REMARK ID 686170 DOMAINID 678004 MODEL 1 2025-08-16_00000339_full_19
MODEL     1
ATOM      1  N   MET A   1       0.556  -0.306  -1.727  1.00  6.08           N  
ATOM      2  CA  MET A   1       1.415   0.210  -0.669  1.00  6.08           C  
ATOM      3  C   MET A   1       1.683   1.702  -0.773  1.00  6.08           C  
ATOM      4  O   MET A   1       1.065   2.424  -1.557  1.00  6.08           O  
ATOM      5  CB  MET A   1       2.747  -0.561  -0.634  1.00  6.08           C  
ATOM      6  CG  MET A   1       2.655  -1.995  -0.203  1.00  6.08           C  
ATOM      7  SD  MET A   1       2.084  -2.123   1.517  1.00  6.08           S  
ATOM      8  CE  MET A   1       3.464  -1.404   2.426  1.00  6.08           C  
ATOM      9 1H   MET A   1       0.560  -1.315  -1.702  1.00  6.08           H  
ATOM     10 2H   MET A   1      -0.386   0.032  -1.589  1.00  6.08           H  
ATOM     11 3H   MET A   1       0.900   0.013  -2.621  1.00  6.08           H  
ATOM     12  HA  MET A   1       0.909   0.045   0.281  1.00  6.08           H  
ATOM     13 1HB  MET A   1       3.185  -0.551  -1.631  1.00  6.08           H  
ATOM     14 2HB  MET A   1       3.465  -0.098   0.026  1.00  6.08           H  
ATOM     15 1HG  MET A   1       1.960  -2.536  -0.843  1.00  6.08           H  
ATOM     16 2HG  MET A   1       3.625  -2.456  -0.284  1.00  6.08           H  
ATOM     17 1HE  MET A   1       3.238  -1.407   3.489  1.00  6.08           H  
ATOM     18 2HE  MET A   1       4.358  -1.979   2.246  1.00  6.08           H  
ATOM     19 3HE  MET A   1       3.621  -0.378   2.097  1.00  6.08           H  
ATOM     20  N   THR A   2       2.626   2.133   0.045  1.00  5.28           N  
ATOM     21  CA  THR A   2       3.089   3.497   0.204  1.00  5.28           C  
ATOM     22  C   THR A   2       4.612   3.502   0.262  1.00  5.28           C  
ATOM     23  O   THR A   2       5.257   2.524  -0.123  1.00  5.28           O  
ATOM     24  CB  THR A   2       2.494   4.119   1.486  1.00  5.28           C  
ATOM     25  OG1 THR A   2       2.805   5.521   1.517  1.00  5.28           O  
ATOM     26  CG2 THR A   2       3.036   3.398   2.749  1.00  5.28           C  
ATOM     27  H   THR A   2       3.059   1.458   0.652  1.00  5.28           H  
ATOM     28  HA  THR A   2       2.773   4.086  -0.658  1.00  5.28           H  
ATOM     29  HB  THR A   2       1.410   4.008   1.463  1.00  5.28           H  
ATOM     30  HG1 THR A   2       2.285   5.975   0.842  1.00  5.28           H  
ATOM     31 1HG2 THR A   2       2.588   3.846   3.636  1.00  5.28           H  
ATOM     32 2HG2 THR A   2       2.768   2.343   2.702  1.00  5.28           H  
ATOM     33 3HG2 THR A   2       4.112   3.483   2.822  1.00  5.28           H  
ATOM     34  N   GLY A   3       5.198   4.603   0.731  1.00  4.28           N  
ATOM     35  CA  GLY A   3       6.655   4.744   0.837  1.00  4.28           C  
ATOM     36  C   GLY A   3       7.180   3.881   1.994  1.00  4.28           C  
ATOM     37  O   GLY A   3       7.613   4.388   3.026  1.00  4.28           O  
ATOM     38  H   GLY A   3       4.582   5.343   1.042  1.00  4.28           H  
ATOM     39 1HA  GLY A   3       7.123   4.439  -0.099  1.00  4.28           H  
ATOM     40 2HA  GLY A   3       6.911   5.789   1.006  1.00  4.28           H  
ATOM     41  N   ALA A   4       7.088   2.566   1.802  1.00  3.26           N  
ATOM     42  CA  ALA A   4       7.425   1.522   2.762  1.00  3.26           C  
ATOM     43  C   ALA A   4       8.879   1.530   3.224  1.00  3.26           C  
ATOM     44  O   ALA A   4       9.159   1.127   4.348  1.00  3.26           O  
ATOM     45  CB  ALA A   4       7.104   0.165   2.151  1.00  3.26           C  
ATOM     46  H   ALA A   4       6.707   2.281   0.906  1.00  3.26           H  
ATOM     47  HA  ALA A   4       6.799   1.672   3.642  1.00  3.26           H  
ATOM     48 1HB  ALA A   4       7.304  -0.613   2.873  1.00  3.26           H  
ATOM     49 2HB  ALA A   4       6.057   0.139   1.861  1.00  3.26           H  
ATOM     50 3HB  ALA A   4       7.728   0.008   1.271  1.00  3.26           H  
ATOM     51  N   ASP A   5       9.815   1.915   2.367  1.00  2.38           N  
ATOM     52  CA  ASP A   5      11.211   1.838   2.782  1.00  2.38           C  
ATOM     53  C   ASP A   5      11.488   2.643   4.051  1.00  2.38           C  
ATOM     54  O   ASP A   5      11.184   3.833   4.138  1.00  2.38           O  
ATOM     55  CB  ASP A   5      12.122   2.316   1.664  1.00  2.38           C  
ATOM     56  CG  ASP A   5      12.168   1.358   0.490  1.00  2.38           C  
ATOM     57  OD1 ASP A   5      11.663   0.266   0.592  1.00  2.38           O  
ATOM     58  OD2 ASP A   5      12.709   1.739  -0.511  1.00  2.38           O  
ATOM     59  H   ASP A   5       9.559   2.257   1.453  1.00  2.38           H  
ATOM     60  HA  ASP A   5      11.446   0.792   2.988  1.00  2.38           H  
ATOM     61 1HB  ASP A   5      11.775   3.285   1.308  1.00  2.38           H  
ATOM     62 2HB  ASP A   5      13.125   2.456   2.052  1.00  2.38           H  
ATOM     63  N   GLY A   6      12.147   1.989   5.000  1.00  1.73           N  
ATOM     64  CA  GLY A   6      12.524   2.535   6.296  1.00  1.73           C  
ATOM     65  C   GLY A   6      11.451   2.264   7.358  1.00  1.73           C  
ATOM     66  O   GLY A   6      11.674   2.486   8.551  1.00  1.73           O  
ATOM     67  H   GLY A   6      12.352   1.013   4.836  1.00  1.73           H  
ATOM     68 1HA  GLY A   6      13.467   2.087   6.610  1.00  1.73           H  
ATOM     69 2HA  GLY A   6      12.689   3.607   6.204  1.00  1.73           H  
ATOM     70  N   ALA A   7      10.282   1.791   6.927  1.00  1.28           N  
ATOM     71  CA  ALA A   7       9.176   1.515   7.829  1.00  1.28           C  
ATOM     72  C   ALA A   7       9.376   0.250   8.634  1.00  1.28           C  
ATOM     73  O   ALA A   7       9.943  -0.736   8.156  1.00  1.28           O  
ATOM     74  CB  ALA A   7       7.877   1.374   7.053  1.00  1.28           C  
ATOM     75  H   ALA A   7      10.135   1.621   5.931  1.00  1.28           H  
ATOM     76  HA  ALA A   7       9.093   2.353   8.520  1.00  1.28           H  
ATOM     77 1HB  ALA A   7       7.055   1.202   7.751  1.00  1.28           H  
ATOM     78 2HB  ALA A   7       7.691   2.285   6.482  1.00  1.28           H  
ATOM     79 3HB  ALA A   7       7.953   0.529   6.373  1.00  1.28           H  
ATOM     80  N   ILE A   8       8.823   0.246   9.842  1.00  1.00           N  
ATOM     81  CA  ILE A   8       8.793  -0.970  10.638  1.00  1.00           C  
ATOM     82  C   ILE A   8       7.378  -1.491  10.733  1.00  1.00           C  
ATOM     83  O   ILE A   8       6.468  -0.772  11.171  1.00  1.00           O  
ATOM     84  CB  ILE A   8       9.387  -0.797  12.029  1.00  1.00           C  
ATOM     85  CG1 ILE A   8      10.825  -0.402  11.894  1.00  1.00           C  
ATOM     86  CG2 ILE A   8       9.257  -2.097  12.763  1.00  1.00           C  
ATOM     87  CD1 ILE A   8      11.501  -0.074  13.188  1.00  1.00           C  
ATOM     88  H   ILE A   8       8.399   1.091  10.201  1.00  1.00           H  
ATOM     89  HA  ILE A   8       9.389  -1.722  10.135  1.00  1.00           H  
ATOM     90  HB  ILE A   8       8.865  -0.012  12.573  1.00  1.00           H  
ATOM     91 1HG1 ILE A   8      11.325  -1.204  11.421  1.00  1.00           H  
ATOM     92 2HG1 ILE A   8      10.893   0.471  11.244  1.00  1.00           H  
ATOM     93 1HG2 ILE A   8       9.687  -2.001  13.760  1.00  1.00           H  
ATOM     94 2HG2 ILE A   8       8.219  -2.371  12.851  1.00  1.00           H  
ATOM     95 3HG2 ILE A   8       9.780  -2.864  12.199  1.00  1.00           H  
ATOM     96 1HD1 ILE A   8      12.540   0.193  12.995  1.00  1.00           H  
ATOM     97 2HD1 ILE A   8      10.991   0.764  13.664  1.00  1.00           H  
ATOM     98 3HD1 ILE A   8      11.465  -0.943  13.847  1.00  1.00           H  
ATOM     99  N   ALA A   9       7.203  -2.733  10.301  1.00  0.83           N  
ATOM    100  CA  ALA A   9       5.888  -3.330  10.189  1.00  0.83           C  
ATOM    101  C   ALA A   9       5.896  -4.824  10.422  1.00  0.83           C  
ATOM    102  O   ALA A   9       6.919  -5.486  10.255  1.00  0.83           O  
ATOM    103  CB  ALA A   9       5.355  -3.058   8.794  1.00  0.83           C  
ATOM    104  H   ALA A   9       8.026  -3.260  10.005  1.00  0.83           H  
ATOM    105  HA  ALA A   9       5.242  -2.881  10.937  1.00  0.83           H  
ATOM    106 1HB  ALA A   9       4.367  -3.485   8.693  1.00  0.83           H  
ATOM    107 2HB  ALA A   9       5.309  -1.985   8.620  1.00  0.83           H  
ATOM    108 3HB  ALA A   9       6.018  -3.517   8.062  1.00  0.83           H  
ATOM    109  N   LYS A  10       4.746  -5.354  10.803  1.00  0.73           N  
ATOM    110  CA  LYS A  10       4.592  -6.786  10.946  1.00  0.73           C  
ATOM    111  C   LYS A  10       3.999  -7.312   9.643  1.00  0.73           C  
ATOM    112  O   LYS A  10       3.261  -6.596   8.963  1.00  0.73           O  
ATOM    113  CB  LYS A  10       3.690  -7.138  12.124  1.00  0.73           C  
ATOM    114  CG  LYS A  10       4.167  -6.747  13.521  1.00  0.73           C  
ATOM    115  CD  LYS A  10       3.157  -7.251  14.562  1.00  0.73           C  
ATOM    116  CE  LYS A  10       3.558  -6.916  16.005  1.00  0.73           C  
ATOM    117  NZ  LYS A  10       2.521  -7.407  16.985  1.00  0.73           N  
ATOM    118  H   LYS A  10       3.949  -4.740  10.944  1.00  0.73           H  
ATOM    119  HA  LYS A  10       5.568  -7.247  11.086  1.00  0.73           H  
ATOM    120 1HB  LYS A  10       2.697  -6.717  11.966  1.00  0.73           H  
ATOM    121 2HB  LYS A  10       3.593  -8.211  12.151  1.00  0.73           H  
ATOM    122 1HG  LYS A  10       5.134  -7.190  13.722  1.00  0.73           H  
ATOM    123 2HG  LYS A  10       4.254  -5.664  13.590  1.00  0.73           H  
ATOM    124 1HD  LYS A  10       2.178  -6.815  14.354  1.00  0.73           H  
ATOM    125 2HD  LYS A  10       3.072  -8.336  14.473  1.00  0.73           H  
ATOM    126 1HE  LYS A  10       4.515  -7.391  16.234  1.00  0.73           H  
ATOM    127 2HE  LYS A  10       3.666  -5.837  16.114  1.00  0.73           H  
ATOM    128 1HZ  LYS A  10       2.784  -7.192  17.967  1.00  0.73           H  
ATOM    129 2HZ  LYS A  10       1.637  -6.969  16.790  1.00  0.73           H  
ATOM    130 3HZ  LYS A  10       2.425  -8.404  16.895  1.00  0.73           H  
ATOM    131  N   LEU A  11       4.299  -8.552   9.293  1.00  0.68           N  
ATOM    132  CA  LEU A  11       3.746  -9.143   8.071  1.00  0.68           C  
ATOM    133  C   LEU A  11       2.728 -10.255   8.406  1.00  0.68           C  
ATOM    134  O   LEU A  11       3.102 -11.335   8.874  1.00  0.68           O  
ATOM    135  CB  LEU A  11       4.911  -9.671   7.229  1.00  0.68           C  
ATOM    136  CG  LEU A  11       6.045  -8.618   6.898  1.00  0.68           C  
ATOM    137  CD1 LEU A  11       7.201  -9.305   6.171  1.00  0.68           C  
ATOM    138  CD2 LEU A  11       5.480  -7.502   6.057  1.00  0.68           C  
ATOM    139  H   LEU A  11       4.920  -9.093   9.880  1.00  0.68           H  
ATOM    140  HA  LEU A  11       3.228  -8.368   7.505  1.00  0.68           H  
ATOM    141 1HB  LEU A  11       5.369 -10.474   7.773  1.00  0.68           H  
ATOM    142 2HB  LEU A  11       4.517 -10.061   6.288  1.00  0.68           H  
ATOM    143  HG  LEU A  11       6.436  -8.204   7.830  1.00  0.68           H  
ATOM    144 1HD1 LEU A  11       7.979  -8.570   5.964  1.00  0.68           H  
ATOM    145 2HD1 LEU A  11       7.612 -10.099   6.801  1.00  0.68           H  
ATOM    146 3HD1 LEU A  11       6.845  -9.731   5.232  1.00  0.68           H  
ATOM    147 1HD2 LEU A  11       6.261  -6.773   5.839  1.00  0.68           H  
ATOM    148 2HD2 LEU A  11       5.097  -7.917   5.127  1.00  0.68           H  
ATOM    149 3HD2 LEU A  11       4.672  -7.015   6.599  1.00  0.68           H  
ATOM    150  N   GLN A  12       1.434  -9.966   8.226  1.00  0.65           N  
ATOM    151  CA  GLN A  12       0.355 -10.894   8.626  1.00  0.65           C  
ATOM    152  C   GLN A  12      -0.125 -11.779   7.484  1.00  0.65           C  
ATOM    153  O   GLN A  12      -0.386 -11.295   6.389  1.00  0.65           O  
ATOM    154  CB  GLN A  12      -0.848 -10.125   9.165  1.00  0.65           C  
ATOM    155  CG  GLN A  12      -2.009 -10.997   9.642  1.00  0.65           C  
ATOM    156  CD  GLN A  12      -3.207 -10.187  10.090  1.00  0.65           C  
ATOM    157  OE1 GLN A  12      -3.823 -10.425  11.133  1.00  0.65           O  
ATOM    158  NE2 GLN A  12      -3.579  -9.224   9.271  1.00  0.65           N  
ATOM    159  H   GLN A  12       1.189  -9.065   7.807  1.00  0.65           H  
ATOM    160  HA  GLN A  12       0.730 -11.540   9.415  1.00  0.65           H  
ATOM    161 1HB  GLN A  12      -0.538  -9.497   9.971  1.00  0.65           H  
ATOM    162 2HB  GLN A  12      -1.226  -9.474   8.386  1.00  0.65           H  
ATOM    163 1HG  GLN A  12      -2.328 -11.640   8.826  1.00  0.65           H  
ATOM    164 2HG  GLN A  12      -1.666 -11.608  10.484  1.00  0.65           H  
ATOM    165 1HE2 GLN A  12      -4.371  -8.655   9.495  1.00  0.65           H  
ATOM    166 2HE2 GLN A  12      -3.067  -9.075   8.427  1.00  0.65           H  
ATOM    167  N   SER A  13      -0.241 -13.080   7.717  1.00  0.64           N  
ATOM    168  CA  SER A  13      -0.726 -13.974   6.651  1.00  0.64           C  
ATOM    169  C   SER A  13      -2.183 -13.655   6.268  1.00  0.64           C  
ATOM    170  O   SER A  13      -3.035 -13.536   7.143  1.00  0.64           O  
ATOM    171  CB  SER A  13      -0.564 -15.419   7.128  1.00  0.64           C  
ATOM    172  OG  SER A  13      -1.137 -16.401   6.260  1.00  0.64           O  
ATOM    173  H   SER A  13      -0.026 -13.433   8.655  1.00  0.64           H  
ATOM    174  HA  SER A  13      -0.112 -13.828   5.764  1.00  0.64           H  
ATOM    175 1HB  SER A  13       0.502 -15.627   7.240  1.00  0.64           H  
ATOM    176 2HB  SER A  13      -1.004 -15.512   8.122  1.00  0.64           H  
ATOM    177  HG  SER A  13      -0.765 -16.221   5.385  1.00  0.64           H  
ATOM    178  N   TYR A  14      -2.476 -13.546   4.960  1.00  0.65           N  
ATOM    179  CA  TYR A  14      -3.845 -13.314   4.463  1.00  0.65           C  
ATOM    180  C   TYR A  14      -4.780 -14.429   4.902  1.00  0.65           C  
ATOM    181  O   TYR A  14      -5.851 -14.185   5.455  1.00  0.65           O  
ATOM    182  CB  TYR A  14      -3.843 -13.239   2.936  1.00  0.65           C  
ATOM    183  CG  TYR A  14      -5.175 -13.089   2.236  1.00  0.65           C  
ATOM    184  CD1 TYR A  14      -5.726 -11.859   2.090  1.00  0.65           C  
ATOM    185  CD2 TYR A  14      -5.838 -14.194   1.751  1.00  0.65           C  
ATOM    186  CE1 TYR A  14      -6.933 -11.698   1.460  1.00  0.65           C  
ATOM    187  CE2 TYR A  14      -7.060 -14.044   1.121  1.00  0.65           C  
ATOM    188  CZ  TYR A  14      -7.602 -12.792   0.973  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -8.822 -12.624   0.351  1.00  0.65           O  
ATOM    190  H   TYR A  14      -1.730 -13.602   4.268  1.00  0.65           H  
ATOM    191  HA  TYR A  14      -4.214 -12.374   4.875  1.00  0.65           H  
ATOM    192 1HB  TYR A  14      -3.244 -12.389   2.662  1.00  0.65           H  
ATOM    193 2HB  TYR A  14      -3.354 -14.117   2.537  1.00  0.65           H  
ATOM    194  HD1 TYR A  14      -5.203 -11.018   2.469  1.00  0.65           H  
ATOM    195  HD2 TYR A  14      -5.400 -15.178   1.874  1.00  0.65           H  
ATOM    196  HE1 TYR A  14      -7.365 -10.706   1.347  1.00  0.65           H  
ATOM    197  HE2 TYR A  14      -7.596 -14.911   0.744  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -8.976 -11.680   0.194  1.00  0.65           H  
ATOM    199  N   ASN A  15      -4.356 -15.666   4.645  1.00  0.66           N  
ATOM    200  CA  ASN A  15      -5.126 -16.853   4.982  1.00  0.66           C  
ATOM    201  C   ASN A  15      -5.254 -17.017   6.485  1.00  0.66           C  
ATOM    202  O   ASN A  15      -6.356 -17.208   7.007  1.00  0.66           O  
ATOM    203  CB  ASN A  15      -4.520 -18.098   4.368  1.00  0.66           C  
ATOM    204  CG  ASN A  15      -5.384 -19.340   4.598  1.00  0.66           C  
ATOM    205  OD1 ASN A  15      -6.522 -19.244   5.079  1.00  0.66           O  
ATOM    206  ND2 ASN A  15      -4.876 -20.483   4.235  1.00  0.66           N  
ATOM    207  H   ASN A  15      -3.465 -15.780   4.182  1.00  0.66           H  
ATOM    208  HA  ASN A  15      -6.134 -16.731   4.581  1.00  0.66           H  
ATOM    209 1HB  ASN A  15      -4.382 -17.960   3.301  1.00  0.66           H  
ATOM    210 2HB  ASN A  15      -3.533 -18.273   4.788  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15      -5.397 -21.324   4.347  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15      -3.946 -20.508   3.817  1.00  0.66           H  
ATOM    213  N   TYR A  16      -4.123 -16.986   7.185  1.00  0.68           N  
ATOM    214  CA  TYR A  16      -4.154 -17.165   8.625  1.00  0.68           C  
ATOM    215  C   TYR A  16      -4.022 -15.837   9.355  1.00  0.68           C  
ATOM    216  O   TYR A  16      -2.950 -15.488   9.870  1.00  0.68           O  
ATOM    217  CB  TYR A  16      -3.073 -18.133   9.043  1.00  0.68           C  
ATOM    218  CG  TYR A  16      -3.278 -19.518   8.513  1.00  0.68           C  
ATOM    219  CD1 TYR A  16      -2.804 -19.844   7.259  1.00  0.68           C  
ATOM    220  CD2 TYR A  16      -3.895 -20.475   9.290  1.00  0.68           C  
ATOM    221  CE1 TYR A  16      -2.945 -21.116   6.772  1.00  0.68           C  
ATOM    222  CE2 TYR A  16      -4.044 -21.758   8.804  1.00  0.68           C  
ATOM    223  CZ  TYR A  16      -3.568 -22.078   7.544  1.00  0.68           C  
ATOM    224  OH  TYR A  16      -3.709 -23.355   7.052  1.00  0.68           O  
ATOM    225  H   TYR A  16      -3.223 -16.814   6.732  1.00  0.68           H  
ATOM    226  HA  TYR A  16      -5.117 -17.589   8.902  1.00  0.68           H  
ATOM    227 1HB  TYR A  16      -2.101 -17.770   8.710  1.00  0.68           H  
ATOM    228 2HB  TYR A  16      -3.056 -18.182  10.119  1.00  0.68           H  
ATOM    229  HD1 TYR A  16      -2.310 -19.086   6.653  1.00  0.68           H  
ATOM    230  HD2 TYR A  16      -4.260 -20.218  10.285  1.00  0.68           H  
ATOM    231  HE1 TYR A  16      -2.561 -21.362   5.776  1.00  0.68           H  
ATOM    232  HE2 TYR A  16      -4.531 -22.520   9.413  1.00  0.68           H  
ATOM    233  HH  TYR A  16      -3.330 -23.399   6.169  1.00  0.68           H  
ATOM    234  N   SER A  17      -5.117 -15.088   9.388  1.00  0.70           N  
ATOM    235  CA  SER A  17      -5.053 -13.781   9.999  1.00  0.70           C  
ATOM    236  C   SER A  17      -4.764 -14.010  11.466  1.00  0.70           C  
ATOM    237  O   SER A  17      -4.968 -15.117  11.971  1.00  0.70           O  
ATOM    238  CB  SER A  17      -6.334 -13.005   9.770  1.00  0.70           C  
ATOM    239  OG  SER A  17      -7.413 -13.580  10.461  1.00  0.70           O  
ATOM    240  H   SER A  17      -5.970 -15.422   8.951  1.00  0.70           H  
ATOM    241  HA  SER A  17      -4.226 -13.221   9.559  1.00  0.70           H  
ATOM    242 1HB  SER A  17      -6.196 -11.973  10.096  1.00  0.70           H  
ATOM    243 2HB  SER A  17      -6.551 -12.985   8.701  1.00  0.70           H  
ATOM    244  HG  SER A  17      -7.234 -13.433  11.395  1.00  0.70           H  
ATOM    245  N   HIS A  18      -4.265 -12.978  12.133  1.00  0.70           N  
ATOM    246  CA  HIS A  18      -3.824 -13.000  13.521  1.00  0.70           C  
ATOM    247  C   HIS A  18      -2.531 -13.806  13.698  1.00  0.70           C  
ATOM    248  O   HIS A  18      -2.051 -13.948  14.823  1.00  0.70           O  
ATOM    249  CB  HIS A  18      -4.901 -13.568  14.464  1.00  0.70           C  
ATOM    250  CG  HIS A  18      -6.236 -12.868  14.383  1.00  0.70           C  
ATOM    251  ND1 HIS A  18      -6.412 -11.548  14.751  1.00  0.70           N  
ATOM    252  CD2 HIS A  18      -7.449 -13.310  13.977  1.00  0.70           C  
ATOM    253  CE1 HIS A  18      -7.678 -11.210  14.574  1.00  0.70           C  
ATOM    254  NE2 HIS A  18      -8.328 -12.260  14.106  1.00  0.70           N  
ATOM    255  H   HIS A  18      -4.145 -12.095  11.647  1.00  0.70           H  
ATOM    256  HA  HIS A  18      -3.611 -11.979  13.840  1.00  0.70           H  
ATOM    257 1HB  HIS A  18      -5.045 -14.630  14.295  1.00  0.70           H  
ATOM    258 2HB  HIS A  18      -4.547 -13.468  15.489  1.00  0.70           H  
ATOM    259  HD2 HIS A  18      -7.681 -14.313  13.614  1.00  0.70           H  
ATOM    260  HE1 HIS A  18      -8.112 -10.231  14.781  1.00  0.70           H  
ATOM    261  HE2 HIS A  18      -9.313 -12.293  13.879  1.00  0.70           H  
ATOM    262  N   MET A  19      -1.907 -14.241  12.593  1.00  0.70           N  
ATOM    263  CA  MET A  19      -0.601 -14.866  12.691  1.00  0.70           C  
ATOM    264  C   MET A  19       0.381 -14.068  11.860  1.00  0.70           C  
ATOM    265  O   MET A  19       0.057 -13.616  10.753  1.00  0.70           O  
ATOM    266  CB  MET A  19      -0.615 -16.287  12.207  1.00  0.70           C  
ATOM    267  CG  MET A  19      -1.530 -17.227  12.899  1.00  0.70           C  
ATOM    268  SD  MET A  19      -1.316 -18.903  12.297  1.00  0.70           S  
ATOM    269  CE  MET A  19      -2.612 -19.733  13.181  1.00  0.70           C  
ATOM    270  H   MET A  19      -2.352 -14.186  11.677  1.00  0.70           H  
ATOM    271  HA  MET A  19      -0.258 -14.835  13.715  1.00  0.70           H  
ATOM    272 1HB  MET A  19      -0.796 -16.323  11.133  1.00  0.70           H  
ATOM    273 2HB  MET A  19       0.355 -16.664  12.413  1.00  0.70           H  
ATOM    274 1HG  MET A  19      -1.323 -17.217  13.946  1.00  0.70           H  
ATOM    275 2HG  MET A  19      -2.568 -16.921  12.734  1.00  0.70           H  
ATOM    276 1HE  MET A  19      -2.619 -20.788  12.919  1.00  0.70           H  
ATOM    277 2HE  MET A  19      -2.444 -19.624  14.258  1.00  0.70           H  
ATOM    278 3HE  MET A  19      -3.572 -19.286  12.918  1.00  0.70           H  
ATOM    279  N   TYR A  20       1.597 -13.947  12.363  1.00  0.69           N  
ATOM    280  CA  TYR A  20       2.589 -13.106  11.721  1.00  0.69           C  
ATOM    281  C   TYR A  20       3.899 -13.792  11.395  1.00  0.69           C  
ATOM    282  O   TYR A  20       4.292 -14.760  12.051  1.00  0.69           O  
ATOM    283  CB  TYR A  20       2.874 -11.936  12.653  1.00  0.69           C  
ATOM    284  CG  TYR A  20       1.667 -11.105  12.974  1.00  0.69           C  
ATOM    285  CD1 TYR A  20       0.834 -11.484  14.023  1.00  0.69           C  
ATOM    286  CD2 TYR A  20       1.388  -9.970  12.249  1.00  0.69           C  
ATOM    287  CE1 TYR A  20      -0.271 -10.722  14.334  1.00  0.69           C  
ATOM    288  CE2 TYR A  20       0.292  -9.203  12.571  1.00  0.69           C  
ATOM    289  CZ  TYR A  20      -0.537  -9.573  13.604  1.00  0.69           C  
ATOM    290  OH  TYR A  20      -1.632  -8.800  13.921  1.00  0.69           O  
ATOM    291  H   TYR A  20       1.813 -14.389  13.257  1.00  0.69           H  
ATOM    292  HA  TYR A  20       2.177 -12.737  10.786  1.00  0.69           H  
ATOM    293 1HB  TYR A  20       3.293 -12.312  13.589  1.00  0.69           H  
ATOM    294 2HB  TYR A  20       3.625 -11.288  12.195  1.00  0.69           H  
ATOM    295  HD1 TYR A  20       1.053 -12.389  14.600  1.00  0.69           H  
ATOM    296  HD2 TYR A  20       2.039  -9.676  11.426  1.00  0.69           H  
ATOM    297  HE1 TYR A  20      -0.925 -11.023  15.155  1.00  0.69           H  
ATOM    298  HE2 TYR A  20       0.081  -8.307  12.008  1.00  0.69           H  
ATOM    299  HH  TYR A  20      -1.740  -8.111  13.260  1.00  0.69           H  
ATOM    300  N   ILE A  21       4.603 -13.257  10.390  1.00  0.68           N  
ATOM    301  CA  ILE A  21       5.934 -13.763  10.095  1.00  0.68           C  
ATOM    302  C   ILE A  21       6.857 -13.350  11.211  1.00  0.68           C  
ATOM    303  O   ILE A  21       6.958 -12.170  11.536  1.00  0.68           O  
ATOM    304  CB  ILE A  21       6.522 -13.241   8.755  1.00  0.68           C  
ATOM    305  CG1 ILE A  21       5.694 -13.712   7.546  1.00  0.68           C  
ATOM    306  CG2 ILE A  21       7.926 -13.759   8.594  1.00  0.68           C  
ATOM    307  CD1 ILE A  21       6.125 -13.125   6.209  1.00  0.68           C  
ATOM    308  H   ILE A  21       4.208 -12.490   9.848  1.00  0.68           H  
ATOM    309  HA  ILE A  21       5.921 -14.838  10.065  1.00  0.68           H  
ATOM    310  HB  ILE A  21       6.539 -12.159   8.761  1.00  0.68           H  
ATOM    311 1HG1 ILE A  21       5.783 -14.767   7.473  1.00  0.68           H  
ATOM    312 2HG1 ILE A  21       4.644 -13.453   7.713  1.00  0.68           H  
ATOM    313 1HG2 ILE A  21       8.355 -13.397   7.662  1.00  0.68           H  
ATOM    314 2HG2 ILE A  21       8.534 -13.427   9.415  1.00  0.68           H  
ATOM    315 3HG2 ILE A  21       7.883 -14.841   8.587  1.00  0.68           H  
ATOM    316 1HD1 ILE A  21       5.502 -13.520   5.419  1.00  0.68           H  
ATOM    317 2HD1 ILE A  21       6.036 -12.060   6.225  1.00  0.68           H  
ATOM    318 3HD1 ILE A  21       7.161 -13.396   6.014  1.00  0.68           H  
ATOM    319  N   ARG A  22       7.550 -14.319  11.781  1.00  0.67           N  
ATOM    320  CA  ARG A  22       8.450 -14.036  12.873  1.00  0.67           C  
ATOM    321  C   ARG A  22       9.714 -14.833  12.738  1.00  0.67           C  
ATOM    322  O   ARG A  22       9.741 -15.882  12.086  1.00  0.67           O  
ATOM    323  CB  ARG A  22       7.861 -14.449  14.215  1.00  0.67           C  
ATOM    324  CG  ARG A  22       7.742 -15.972  14.393  1.00  0.67           C  
ATOM    325  CD  ARG A  22       7.640 -16.391  15.826  1.00  0.67           C  
ATOM    326  NE  ARG A  22       8.863 -16.135  16.568  1.00  0.67           N  
ATOM    327  CZ  ARG A  22       9.042 -16.338  17.883  1.00  0.67           C  
ATOM    328  NH1 ARG A  22       8.074 -16.807  18.638  1.00  0.67           N  
ATOM    329  NH2 ARG A  22      10.222 -16.064  18.391  1.00  0.67           N  
ATOM    330  H   ARG A  22       7.397 -15.274  11.478  1.00  0.67           H  
ATOM    331  HA  ARG A  22       8.690 -12.980  12.866  1.00  0.67           H  
ATOM    332 1HB  ARG A  22       8.483 -14.060  15.022  1.00  0.67           H  
ATOM    333 2HB  ARG A  22       6.863 -14.021  14.328  1.00  0.67           H  
ATOM    334 1HG  ARG A  22       6.845 -16.330  13.873  1.00  0.67           H  
ATOM    335 2HG  ARG A  22       8.620 -16.457  13.965  1.00  0.67           H  
ATOM    336 1HD  ARG A  22       6.844 -15.873  16.305  1.00  0.67           H  
ATOM    337 2HD  ARG A  22       7.450 -17.455  15.869  1.00  0.67           H  
ATOM    338  HE  ARG A  22       9.684 -15.789  16.059  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22       7.176 -17.027  18.228  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22       8.237 -16.971  19.623  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22      10.947 -15.706  17.755  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22      10.414 -16.202  19.372  1.00  0.67           H  
ATOM    343  N   ASN A  23      10.754 -14.372  13.401  1.00  0.67           N  
ATOM    344  CA  ASN A  23      11.940 -15.200  13.470  1.00  0.67           C  
ATOM    345  C   ASN A  23      11.935 -16.054  14.729  1.00  0.67           C  
ATOM    346  O   ASN A  23      11.468 -15.611  15.785  1.00  0.67           O  
ATOM    347  CB  ASN A  23      13.207 -14.393  13.338  1.00  0.67           C  
ATOM    348  CG  ASN A  23      13.352 -13.279  14.316  1.00  0.67           C  
ATOM    349  OD1 ASN A  23      12.775 -12.210  14.101  1.00  0.67           O  
ATOM    350  ND2 ASN A  23      14.062 -13.506  15.385  1.00  0.67           N  
ATOM    351  H   ASN A  23      10.687 -13.460  13.867  1.00  0.67           H  
ATOM    352  HA  ASN A  23      11.926 -15.891  12.629  1.00  0.67           H  
ATOM    353 1HB  ASN A  23      14.066 -15.062  13.440  1.00  0.67           H  
ATOM    354 2HB  ASN A  23      13.241 -13.990  12.349  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23      14.154 -12.784  16.088  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23      14.493 -14.392  15.520  1.00  0.67           H  
ATOM    357  N   ALA A  24      12.457 -17.274  14.605  1.00  0.67           N  
ATOM    358  CA  ALA A  24      12.602 -18.191  15.733  1.00  0.67           C  
ATOM    359  C   ALA A  24      13.805 -19.082  15.492  1.00  0.67           C  
ATOM    360  O   ALA A  24      13.784 -19.937  14.614  1.00  0.67           O  
ATOM    361  CB  ALA A  24      11.347 -19.037  15.887  1.00  0.67           C  
ATOM    362  H   ALA A  24      12.754 -17.578  13.675  1.00  0.67           H  
ATOM    363  HA  ALA A  24      12.771 -17.610  16.639  1.00  0.67           H  
ATOM    364 1HB  ALA A  24      11.470 -19.715  16.732  1.00  0.67           H  
ATOM    365 2HB  ALA A  24      10.490 -18.396  16.058  1.00  0.67           H  
ATOM    366 3HB  ALA A  24      11.190 -19.614  14.976  1.00  0.67           H  
ATOM    367  N   ASN A  25      14.865 -18.881  16.273  1.00  0.67           N  
ATOM    368  CA  ASN A  25      16.123 -19.614  16.085  1.00  0.67           C  
ATOM    369  C   ASN A  25      16.596 -19.475  14.635  1.00  0.67           C  
ATOM    370  O   ASN A  25      17.134 -20.411  14.050  1.00  0.67           O  
ATOM    371  CB  ASN A  25      15.954 -21.077  16.457  1.00  0.67           C  
ATOM    372  CG  ASN A  25      15.604 -21.261  17.912  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      16.123 -20.555  18.785  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      14.728 -22.194  18.187  1.00  0.67           N  
ATOM    375  H   ASN A  25      14.808 -18.185  17.004  1.00  0.67           H  
ATOM    376  HA  ASN A  25      16.889 -19.170  16.722  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      15.188 -21.548  15.844  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      16.888 -21.602  16.258  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      14.456 -22.362  19.136  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      14.332 -22.741  17.449  1.00  0.67           H  
ATOM    381  N   PHE A  26      16.396 -18.281  14.084  1.00  0.67           N  
ATOM    382  CA  PHE A  26      16.705 -17.898  12.706  1.00  0.67           C  
ATOM    383  C   PHE A  26      15.883 -18.610  11.604  1.00  0.67           C  
ATOM    384  O   PHE A  26      16.059 -18.318  10.417  1.00  0.67           O  
ATOM    385  CB  PHE A  26      18.219 -17.989  12.457  1.00  0.67           C  
ATOM    386  CG  PHE A  26      18.952 -16.979  13.333  1.00  0.67           C  
ATOM    387  CD1 PHE A  26      19.595 -17.342  14.506  1.00  0.67           C  
ATOM    388  CD2 PHE A  26      18.950 -15.631  12.974  1.00  0.67           C  
ATOM    389  CE1 PHE A  26      20.223 -16.374  15.288  1.00  0.67           C  
ATOM    390  CE2 PHE A  26      19.562 -14.676  13.747  1.00  0.67           C  
ATOM    391  CZ  PHE A  26      20.202 -15.041  14.902  1.00  0.67           C  
ATOM    392  H   PHE A  26      15.966 -17.586  14.672  1.00  0.67           H  
ATOM    393  HA  PHE A  26      16.467 -16.838  12.623  1.00  0.67           H  
ATOM    394 1HB  PHE A  26      18.596 -18.985  12.669  1.00  0.67           H  
ATOM    395 2HB  PHE A  26      18.437 -17.762  11.413  1.00  0.67           H  
ATOM    396  HD1 PHE A  26      19.604 -18.390  14.812  1.00  0.67           H  
ATOM    397  HD2 PHE A  26      18.449 -15.340  12.062  1.00  0.67           H  
ATOM    398  HE1 PHE A  26      20.729 -16.664  16.209  1.00  0.67           H  
ATOM    399  HE2 PHE A  26      19.540 -13.628  13.445  1.00  0.67           H  
ATOM    400  HZ  PHE A  26      20.689 -14.281  15.515  1.00  0.67           H  
ATOM    401  N   ASP A  27      14.921 -19.470  11.964  1.00  0.66           N  
ATOM    402  CA  ASP A  27      13.966 -19.942  10.961  1.00  0.66           C  
ATOM    403  C   ASP A  27      12.926 -18.843  10.821  1.00  0.66           C  
ATOM    404  O   ASP A  27      12.699 -18.099  11.781  1.00  0.66           O  
ATOM    405  CB  ASP A  27      13.291 -21.272  11.338  1.00  0.66           C  
ATOM    406  CG  ASP A  27      14.216 -22.508  11.230  1.00  0.66           C  
ATOM    407  OD1 ASP A  27      15.274 -22.390  10.643  1.00  0.66           O  
ATOM    408  OD2 ASP A  27      13.820 -23.584  11.665  1.00  0.66           O  
ATOM    409  H   ASP A  27      14.798 -19.748  12.938  1.00  0.66           H  
ATOM    410  HA  ASP A  27      14.471 -20.067  10.004  1.00  0.66           H  
ATOM    411 1HB  ASP A  27      12.938 -21.199  12.370  1.00  0.66           H  
ATOM    412 2HB  ASP A  27      12.417 -21.425  10.700  1.00  0.66           H  
ATOM    413  N   VAL A  28      12.262 -18.738   9.670  1.00  0.66           N  
ATOM    414  CA  VAL A  28      11.204 -17.741   9.552  1.00  0.66           C  
ATOM    415  C   VAL A  28       9.858 -18.458   9.461  1.00  0.66           C  
ATOM    416  O   VAL A  28       9.640 -19.267   8.556  1.00  0.66           O  
ATOM    417  CB  VAL A  28      11.538 -16.899   8.342  1.00  0.66           C  
ATOM    418  CG1 VAL A  28      10.548 -15.814   8.111  1.00  0.66           C  
ATOM    419  CG2 VAL A  28      12.931 -16.391   8.559  1.00  0.66           C  
ATOM    420  H   VAL A  28      12.506 -19.300   8.851  1.00  0.66           H  
ATOM    421  HA  VAL A  28      11.204 -17.102  10.433  1.00  0.66           H  
ATOM    422  HB  VAL A  28      11.522 -17.532   7.465  1.00  0.66           H  
ATOM    423 1HG1 VAL A  28      10.828 -15.239   7.240  1.00  0.66           H  
ATOM    424 2HG1 VAL A  28       9.588 -16.249   7.957  1.00  0.66           H  
ATOM    425 3HG1 VAL A  28      10.526 -15.161   8.985  1.00  0.66           H  
ATOM    426 1HG2 VAL A  28      13.253 -15.881   7.719  1.00  0.66           H  
ATOM    427 2HG2 VAL A  28      12.966 -15.748   9.441  1.00  0.66           H  
ATOM    428 3HG2 VAL A  28      13.583 -17.221   8.705  1.00  0.66           H  
ATOM    429  N   ARG A  29       8.997 -18.201  10.452  1.00  0.68           N  
ATOM    430  CA  ARG A  29       7.739 -18.935  10.653  1.00  0.68           C  
ATOM    431  C   ARG A  29       6.508 -18.060  10.878  1.00  0.68           C  
ATOM    432  O   ARG A  29       6.629 -16.865  11.137  1.00  0.68           O  
ATOM    433  CB  ARG A  29       7.901 -19.872  11.850  1.00  0.68           C  
ATOM    434  CG  ARG A  29       8.933 -20.972  11.632  1.00  0.68           C  
ATOM    435  CD  ARG A  29       9.147 -21.831  12.807  1.00  0.68           C  
ATOM    436  NE  ARG A  29      10.211 -22.792  12.533  1.00  0.68           N  
ATOM    437  CZ  ARG A  29      10.033 -24.021  12.016  1.00  0.68           C  
ATOM    438  NH1 ARG A  29       8.819 -24.467  11.752  1.00  0.68           N  
ATOM    439  NH2 ARG A  29      11.090 -24.772  11.770  1.00  0.68           N  
ATOM    440  H   ARG A  29       9.251 -17.471  11.118  1.00  0.68           H  
ATOM    441  HA  ARG A  29       7.560 -19.540   9.767  1.00  0.68           H  
ATOM    442 1HB  ARG A  29       8.205 -19.292  12.724  1.00  0.68           H  
ATOM    443 2HB  ARG A  29       6.944 -20.339  12.094  1.00  0.68           H  
ATOM    444 1HG  ARG A  29       8.588 -21.609  10.825  1.00  0.68           H  
ATOM    445 2HG  ARG A  29       9.894 -20.537  11.369  1.00  0.68           H  
ATOM    446 1HD  ARG A  29       9.443 -21.222  13.662  1.00  0.68           H  
ATOM    447 2HD  ARG A  29       8.233 -22.377  13.040  1.00  0.68           H  
ATOM    448  HE  ARG A  29      11.170 -22.503  12.712  1.00  0.68           H  
ATOM    449 1HH1 ARG A  29       8.013 -23.886  11.942  1.00  0.68           H  
ATOM    450 2HH1 ARG A  29       8.692 -25.388  11.357  1.00  0.68           H  
ATOM    451 1HH2 ARG A  29      12.043 -24.396  11.949  1.00  0.68           H  
ATOM    452 2HH2 ARG A  29      10.981 -25.693  11.379  1.00  0.68           H  
ATOM    453  N   ILE A  30       5.321 -18.661  10.742  1.00  0.71           N  
ATOM    454  CA  ILE A  30       4.047 -17.996  11.038  1.00  0.71           C  
ATOM    455  C   ILE A  30       3.446 -18.404  12.382  1.00  0.71           C  
ATOM    456  O   ILE A  30       3.084 -19.565  12.583  1.00  0.71           O  
ATOM    457  CB  ILE A  30       2.992 -18.248   9.949  1.00  0.71           C  
ATOM    458  CG1 ILE A  30       3.406 -17.754   8.625  1.00  0.71           C  
ATOM    459  CG2 ILE A  30       1.753 -17.631  10.343  1.00  0.71           C  
ATOM    460  CD1 ILE A  30       3.617 -16.313   8.613  1.00  0.71           C  
ATOM    461  H   ILE A  30       5.318 -19.645  10.489  1.00  0.71           H  
ATOM    462  HA  ILE A  30       4.231 -16.930  11.069  1.00  0.71           H  
ATOM    463  HB  ILE A  30       2.834 -19.314   9.847  1.00  0.71           H  
ATOM    464 1HG1 ILE A  30       4.293 -18.275   8.318  1.00  0.71           H  
ATOM    465 2HG1 ILE A  30       2.646 -17.942   7.927  1.00  0.71           H  
ATOM    466 1HG2 ILE A  30       0.983 -17.807   9.616  1.00  0.71           H  
ATOM    467 2HG2 ILE A  30       1.473 -18.078  11.279  1.00  0.71           H  
ATOM    468 3HG2 ILE A  30       1.899 -16.555  10.455  1.00  0.71           H  
ATOM    469 1HD1 ILE A  30       3.894 -16.001   7.624  1.00  0.71           H  
ATOM    470 2HD1 ILE A  30       2.701 -15.800   8.907  1.00  0.71           H  
ATOM    471 3HD1 ILE A  30       4.385 -16.088   9.306  1.00  0.71           H  
ATOM    472  N   ASP A  31       3.303 -17.417  13.272  1.00  0.76           N  
ATOM    473  CA  ASP A  31       2.807 -17.635  14.634  1.00  0.76           C  
ATOM    474  C   ASP A  31       1.901 -16.504  15.129  1.00  0.76           C  
ATOM    475  O   ASP A  31       2.131 -15.339  14.800  1.00  0.76           O  
ATOM    476  CB  ASP A  31       3.996 -17.757  15.602  1.00  0.76           C  
ATOM    477  CG  ASP A  31       4.828 -19.055  15.487  1.00  0.76           C  
ATOM    478  OD1 ASP A  31       4.383 -20.064  15.968  1.00  0.76           O  
ATOM    479  OD2 ASP A  31       5.902 -19.012  14.929  1.00  0.76           O  
ATOM    480  H   ASP A  31       3.602 -16.481  12.985  1.00  0.76           H  
ATOM    481  HA  ASP A  31       2.233 -18.562  14.647  1.00  0.76           H  
ATOM    482 1HB  ASP A  31       4.663 -16.928  15.416  1.00  0.76           H  
ATOM    483 2HB  ASP A  31       3.635 -17.657  16.630  1.00  0.76           H  
ATOM    484  N   ASP A  32       0.903 -16.849  15.955  1.00  0.82           N  
ATOM    485  CA  ASP A  32       0.036 -15.851  16.605  1.00  0.82           C  
ATOM    486  C   ASP A  32       0.641 -15.282  17.888  1.00  0.82           C  
ATOM    487  O   ASP A  32       0.867 -14.077  18.028  1.00  0.82           O  
ATOM    488  CB  ASP A  32      -1.362 -16.457  16.894  1.00  0.82           C  
ATOM    489  CG  ASP A  32      -1.375 -17.796  17.694  1.00  0.82           C  
ATOM    490  OD1 ASP A  32      -0.314 -18.307  18.008  1.00  0.82           O  
ATOM    491  OD2 ASP A  32      -2.446 -18.290  17.966  1.00  0.82           O  
ATOM    492  H   ASP A  32       0.752 -17.830  16.146  1.00  0.82           H  
ATOM    493  HA  ASP A  32      -0.097 -15.017  15.924  1.00  0.82           H  
ATOM    494 1HB  ASP A  32      -1.927 -15.727  17.474  1.00  0.82           H  
ATOM    495 2HB  ASP A  32      -1.908 -16.589  15.973  1.00  0.82           H  
ATOM    496  N   ASN A  33       0.989 -16.164  18.801  1.00  0.89           N  
ATOM    497  CA  ASN A  33       1.508 -15.771  20.101  1.00  0.89           C  
ATOM    498  C   ASN A  33       2.995 -15.499  20.041  1.00  0.89           C  
ATOM    499  O   ASN A  33       3.809 -16.251  20.581  1.00  0.89           O  
ATOM    500  CB  ASN A  33       1.183 -16.834  21.122  1.00  0.89           C  
ATOM    501  CG  ASN A  33      -0.301 -16.924  21.384  1.00  0.89           C  
ATOM    502  OD1 ASN A  33      -0.985 -15.899  21.509  1.00  0.89           O  
ATOM    503  ND2 ASN A  33      -0.810 -18.125  21.460  1.00  0.89           N  
ATOM    504  H   ASN A  33       0.806 -17.143  18.598  1.00  0.89           H  
ATOM    505  HA  ASN A  33       1.023 -14.841  20.400  1.00  0.89           H  
ATOM    506 1HB  ASN A  33       1.533 -17.801  20.758  1.00  0.89           H  
ATOM    507 2HB  ASN A  33       1.702 -16.620  22.056  1.00  0.89           H  
ATOM    508 1HD2 ASN A  33      -1.789 -18.245  21.616  1.00  0.89           H  
ATOM    509 2HD2 ASN A  33      -0.223 -18.925  21.338  1.00  0.89           H  
ATOM    510  N   VAL A  34       3.352 -14.422  19.363  1.00  0.94           N  
ATOM    511  CA  VAL A  34       4.757 -14.127  19.179  1.00  0.94           C  
ATOM    512  C   VAL A  34       5.318 -13.339  20.348  1.00  0.94           C  
ATOM    513  O   VAL A  34       4.865 -12.227  20.626  1.00  0.94           O  
ATOM    514  CB  VAL A  34       4.989 -13.288  17.917  1.00  0.94           C  
ATOM    515  CG1 VAL A  34       6.505 -13.007  17.808  1.00  0.94           C  
ATOM    516  CG2 VAL A  34       4.416 -14.002  16.689  1.00  0.94           C  
ATOM    517  H   VAL A  34       2.613 -13.858  18.942  1.00  0.94           H  
ATOM    518  HA  VAL A  34       5.304 -15.066  19.090  1.00  0.94           H  
ATOM    519  HB  VAL A  34       4.493 -12.323  18.025  1.00  0.94           H  
ATOM    520 1HG1 VAL A  34       6.732 -12.404  16.961  1.00  0.94           H  
ATOM    521 2HG1 VAL A  34       6.831 -12.491  18.698  1.00  0.94           H  
ATOM    522 3HG1 VAL A  34       7.045 -13.940  17.725  1.00  0.94           H  
ATOM    523 1HG2 VAL A  34       4.580 -13.404  15.792  1.00  0.94           H  
ATOM    524 2HG2 VAL A  34       4.884 -14.949  16.571  1.00  0.94           H  
ATOM    525 3HG2 VAL A  34       3.344 -14.151  16.825  1.00  0.94           H  
ATOM    526  N   THR A  35       6.304 -13.921  21.015  1.00  0.96           N  
ATOM    527  CA  THR A  35       6.973 -13.265  22.119  1.00  0.96           C  
ATOM    528  C   THR A  35       8.489 -13.392  21.951  1.00  0.96           C  
ATOM    529  O   THR A  35       8.981 -14.505  21.764  1.00  0.96           O  
ATOM    530  CB  THR A  35       6.559 -13.865  23.476  1.00  0.96           C  
ATOM    531  OG1 THR A  35       5.142 -13.730  23.654  1.00  0.96           O  
ATOM    532  CG2 THR A  35       7.279 -13.143  24.605  1.00  0.96           C  
ATOM    533  H   THR A  35       6.592 -14.846  20.736  1.00  0.96           H  
ATOM    534  HA  THR A  35       6.675 -12.225  22.128  1.00  0.96           H  
ATOM    535  HB  THR A  35       6.820 -14.922  23.502  1.00  0.96           H  
ATOM    536  HG1 THR A  35       4.878 -12.820  23.478  1.00  0.96           H  
ATOM    537 1HG2 THR A  35       6.980 -13.574  25.559  1.00  0.96           H  
ATOM    538 2HG2 THR A  35       8.355 -13.250  24.484  1.00  0.96           H  
ATOM    539 3HG2 THR A  35       7.016 -12.088  24.586  1.00  0.96           H  
ATOM    540  N   PRO A  36       9.239 -12.284  22.031  1.00  0.95           N  
ATOM    541  CA  PRO A  36       8.867 -10.871  22.059  1.00  0.95           C  
ATOM    542  C   PRO A  36       8.135 -10.489  20.785  1.00  0.95           C  
ATOM    543  O   PRO A  36       8.459 -10.996  19.717  1.00  0.95           O  
ATOM    544  CB  PRO A  36      10.224 -10.168  22.138  1.00  0.95           C  
ATOM    545  CG  PRO A  36      11.161 -11.207  22.712  1.00  0.95           C  
ATOM    546  CD  PRO A  36      10.672 -12.511  22.138  1.00  0.95           C  
ATOM    547  HA  PRO A  36       8.258 -10.656  22.949  1.00  0.95           H  
ATOM    548 1HB  PRO A  36      10.533  -9.839  21.132  1.00  0.95           H  
ATOM    549 2HB  PRO A  36      10.148  -9.265  22.763  1.00  0.95           H  
ATOM    550 1HG  PRO A  36      12.199 -10.987  22.417  1.00  0.95           H  
ATOM    551 2HG  PRO A  36      11.131 -11.187  23.811  1.00  0.95           H  
ATOM    552 1HD  PRO A  36      11.103 -12.686  21.136  1.00  0.95           H  
ATOM    553 2HD  PRO A  36      10.878 -13.346  22.823  1.00  0.95           H  
ATOM    554  N   GLU A  37       7.220  -9.528  20.853  1.00  0.91           N  
ATOM    555  CA  GLU A  37       6.526  -9.114  19.629  1.00  0.91           C  
ATOM    556  C   GLU A  37       7.485  -8.501  18.623  1.00  0.91           C  
ATOM    557  O   GLU A  37       7.213  -8.482  17.426  1.00  0.91           O  
ATOM    558  CB  GLU A  37       5.415  -8.108  19.901  1.00  0.91           C  
ATOM    559  CG  GLU A  37       4.225  -8.658  20.652  1.00  0.91           C  
ATOM    560  CD  GLU A  37       3.120  -7.640  20.817  1.00  0.91           C  
ATOM    561  OE1 GLU A  37       2.747  -7.016  19.829  1.00  0.91           O  
ATOM    562  OE2 GLU A  37       2.643  -7.480  21.916  1.00  0.91           O  
ATOM    563  H   GLU A  37       6.975  -9.105  21.737  1.00  0.91           H  
ATOM    564  HA  GLU A  37       6.077 -10.001  19.176  1.00  0.91           H  
ATOM    565 1HB  GLU A  37       5.817  -7.274  20.476  1.00  0.91           H  
ATOM    566 2HB  GLU A  37       5.057  -7.707  18.955  1.00  0.91           H  
ATOM    567 1HG  GLU A  37       3.837  -9.524  20.111  1.00  0.91           H  
ATOM    568 2HG  GLU A  37       4.554  -9.001  21.633  1.00  0.91           H  
ATOM    569  N   THR A  38       8.630  -8.020  19.098  1.00  0.85           N  
ATOM    570  CA  THR A  38       9.638  -7.439  18.226  1.00  0.85           C  
ATOM    571  C   THR A  38      10.039  -8.447  17.151  1.00  0.85           C  
ATOM    572  O   THR A  38      10.353  -8.062  16.032  1.00  0.85           O  
ATOM    573  CB  THR A  38      10.905  -7.001  18.970  1.00  0.85           C  
ATOM    574  OG1 THR A  38      10.588  -6.024  19.970  1.00  0.85           O  
ATOM    575  CG2 THR A  38      11.856  -6.383  17.953  1.00  0.85           C  
ATOM    576  H   THR A  38       8.798  -8.064  20.090  1.00  0.85           H  
ATOM    577  HA  THR A  38       9.212  -6.566  17.731  1.00  0.85           H  
ATOM    578  HB  THR A  38      11.379  -7.866  19.441  1.00  0.85           H  
ATOM    579  HG1 THR A  38      11.392  -5.787  20.448  1.00  0.85           H  
ATOM    580 1HG2 THR A  38      12.773  -6.064  18.450  1.00  0.85           H  
ATOM    581 2HG2 THR A  38      12.094  -7.119  17.187  1.00  0.85           H  
ATOM    582 3HG2 THR A  38      11.374  -5.525  17.489  1.00  0.85           H  
ATOM    583  N   ASP A  39      10.069  -9.740  17.487  1.00  0.79           N  
ATOM    584  CA  ASP A  39      10.466 -10.775  16.534  1.00  0.79           C  
ATOM    585  C   ASP A  39       9.505 -10.872  15.337  1.00  0.79           C  
ATOM    586  O   ASP A  39       9.820 -11.511  14.332  1.00  0.79           O  
ATOM    587  CB  ASP A  39      10.636 -12.122  17.236  1.00  0.79           C  
ATOM    588  CG  ASP A  39      11.910 -12.174  18.089  1.00  0.79           C  
ATOM    589  OD1 ASP A  39      12.729 -11.296  17.942  1.00  0.79           O  
ATOM    590  OD2 ASP A  39      12.067 -13.098  18.854  1.00  0.79           O  
ATOM    591  H   ASP A  39       9.747 -10.030  18.408  1.00  0.79           H  
ATOM    592  HA  ASP A  39      11.445 -10.505  16.138  1.00  0.79           H  
ATOM    593 1HB  ASP A  39       9.772 -12.312  17.879  1.00  0.79           H  
ATOM    594 2HB  ASP A  39      10.679 -12.924  16.495  1.00  0.79           H  
ATOM    595  N   ALA A  40       8.285 -10.321  15.474  1.00  0.74           N  
ATOM    596  CA  ALA A  40       7.312 -10.281  14.385  1.00  0.74           C  
ATOM    597  C   ALA A  40       7.449  -9.008  13.551  1.00  0.74           C  
ATOM    598  O   ALA A  40       6.724  -8.826  12.567  1.00  0.74           O  
ATOM    599  CB  ALA A  40       5.904 -10.321  14.919  1.00  0.74           C  
ATOM    600  H   ALA A  40       8.043  -9.823  16.327  1.00  0.74           H  
ATOM    601  HA  ALA A  40       7.485 -11.135  13.740  1.00  0.74           H  
ATOM    602 1HB  ALA A  40       5.209 -10.298  14.082  1.00  0.74           H  
ATOM    603 2HB  ALA A  40       5.740 -11.210  15.479  1.00  0.74           H  
ATOM    604 3HB  ALA A  40       5.742  -9.457  15.553  1.00  0.74           H  
ATOM    605  N   GLN A  41       8.307  -8.086  13.990  1.00  0.70           N  
ATOM    606  CA  GLN A  41       8.452  -6.815  13.311  1.00  0.70           C  
ATOM    607  C   GLN A  41       9.653  -6.843  12.392  1.00  0.70           C  
ATOM    608  O   GLN A  41      10.742  -7.311  12.770  1.00  0.70           O  
ATOM    609  CB  GLN A  41       8.580  -5.669  14.320  1.00  0.70           C  
ATOM    610  CG  GLN A  41       7.366  -5.423  15.180  1.00  0.70           C  
ATOM    611  CD  GLN A  41       7.593  -4.281  16.157  1.00  0.70           C  
ATOM    612  OE1 GLN A  41       8.333  -3.338  15.862  1.00  0.70           O  
ATOM    613  NE2 GLN A  41       6.949  -4.343  17.316  1.00  0.70           N  
ATOM    614  H   GLN A  41       8.903  -8.268  14.792  1.00  0.70           H  
ATOM    615  HA  GLN A  41       7.570  -6.637  12.698  1.00  0.70           H  
ATOM    616 1HB  GLN A  41       9.431  -5.854  14.976  1.00  0.70           H  
ATOM    617 2HB  GLN A  41       8.774  -4.757  13.779  1.00  0.70           H  
ATOM    618 1HG  GLN A  41       6.532  -5.160  14.537  1.00  0.70           H  
ATOM    619 2HG  GLN A  41       7.140  -6.331  15.747  1.00  0.70           H  
ATOM    620 1HE2 GLN A  41       7.063  -3.611  17.990  1.00  0.70           H  
ATOM    621 2HE2 GLN A  41       6.344  -5.111  17.518  1.00  0.70           H  
ATOM    622  N   TRP A  42       9.467  -6.292  11.207  1.00  0.69           N  
ATOM    623  CA  TRP A  42      10.514  -6.266  10.220  1.00  0.69           C  
ATOM    624  C   TRP A  42      10.705  -4.862   9.697  1.00  0.69           C  
ATOM    625  O   TRP A  42       9.766  -4.061   9.697  1.00  0.69           O  
ATOM    626  CB  TRP A  42      10.138  -7.187   9.080  1.00  0.69           C  
ATOM    627  CG  TRP A  42       9.848  -8.579   9.546  1.00  0.69           C  
ATOM    628  CD1 TRP A  42       8.641  -9.060   9.949  1.00  0.69           C  
ATOM    629  CD2 TRP A  42      10.775  -9.645   9.729  1.00  0.69           C  
ATOM    630  NE1 TRP A  42       8.767 -10.348  10.363  1.00  0.69           N  
ATOM    631  CE2 TRP A  42      10.063 -10.721  10.245  1.00  0.69           C  
ATOM    632  CE3 TRP A  42      12.115  -9.771   9.520  1.00  0.69           C  
ATOM    633  CZ2 TRP A  42      10.675 -11.907  10.558  1.00  0.69           C  
ATOM    634  CZ3 TRP A  42      12.724 -10.944   9.841  1.00  0.69           C  
ATOM    635  CH2 TRP A  42      12.022 -11.991  10.352  1.00  0.69           C  
ATOM    636  H   TRP A  42       8.551  -5.929  10.956  1.00  0.69           H  
ATOM    637  HA  TRP A  42      11.446  -6.602  10.671  1.00  0.69           H  
ATOM    638 1HB  TRP A  42       9.273  -6.793   8.542  1.00  0.69           H  
ATOM    639 2HB  TRP A  42      10.971  -7.204   8.417  1.00  0.69           H  
ATOM    640  HD1 TRP A  42       7.710  -8.489   9.958  1.00  0.69           H  
ATOM    641  HE1 TRP A  42       8.006 -10.931  10.734  1.00  0.69           H  
ATOM    642  HE3 TRP A  42      12.680  -8.946   9.115  1.00  0.69           H  
ATOM    643  HZ2 TRP A  42      10.134 -12.742  10.957  1.00  0.69           H  
ATOM    644  HZ3 TRP A  42      13.781 -11.011   9.669  1.00  0.69           H  
ATOM    645  HH2 TRP A  42      12.538 -12.911  10.589  1.00  0.69           H  
ATOM    646  N   VAL A  43      11.904  -4.551   9.242  1.00  0.68           N  
ATOM    647  CA  VAL A  43      12.122  -3.246   8.670  1.00  0.68           C  
ATOM    648  C   VAL A  43      12.110  -3.456   7.164  1.00  0.68           C  
ATOM    649  O   VAL A  43      12.810  -4.336   6.649  1.00  0.68           O  
ATOM    650  CB  VAL A  43      13.499  -2.672   9.036  1.00  0.68           C  
ATOM    651  CG1 VAL A  43      13.612  -1.247   8.481  1.00  0.68           C  
ATOM    652  CG2 VAL A  43      13.791  -2.816  10.530  1.00  0.68           C  
ATOM    653  H   VAL A  43      12.652  -5.229   9.287  1.00  0.68           H  
ATOM    654  HA  VAL A  43      11.331  -2.563   8.963  1.00  0.68           H  
ATOM    655  HB  VAL A  43      14.233  -3.236   8.507  1.00  0.68           H  
ATOM    656 1HG1 VAL A  43      14.607  -0.855   8.677  1.00  0.68           H  
ATOM    657 2HG1 VAL A  43      13.434  -1.247   7.410  1.00  0.68           H  
ATOM    658 3HG1 VAL A  43      12.866  -0.607   8.965  1.00  0.68           H  
ATOM    659 1HG2 VAL A  43      14.794  -2.445  10.743  1.00  0.68           H  
ATOM    660 2HG2 VAL A  43      13.096  -2.267  11.095  1.00  0.68           H  
ATOM    661 3HG2 VAL A  43      13.731  -3.876  10.805  1.00  0.68           H  
ATOM    662  N   LEU A  44      11.305  -2.704   6.445  1.00  0.68           N  
ATOM    663  CA  LEU A  44      11.326  -2.882   5.002  1.00  0.68           C  
ATOM    664  C   LEU A  44      12.377  -1.918   4.486  1.00  0.68           C  
ATOM    665  O   LEU A  44      12.367  -0.744   4.850  1.00  0.68           O  
ATOM    666  CB  LEU A  44       9.932  -2.652   4.392  1.00  0.68           C  
ATOM    667  CG  LEU A  44       8.825  -3.662   4.867  1.00  0.68           C  
ATOM    668  CD1 LEU A  44       7.494  -3.292   4.244  1.00  0.68           C  
ATOM    669  CD2 LEU A  44       9.225  -5.087   4.477  1.00  0.68           C  
ATOM    670  H   LEU A  44      10.728  -1.992   6.901  1.00  0.68           H  
ATOM    671  HA  LEU A  44      11.643  -3.896   4.756  1.00  0.68           H  
ATOM    672 1HB  LEU A  44       9.601  -1.648   4.671  1.00  0.68           H  
ATOM    673 2HB  LEU A  44      10.003  -2.689   3.319  1.00  0.68           H  
ATOM    674  HG  LEU A  44       8.720  -3.603   5.956  1.00  0.68           H  
ATOM    675 1HD1 LEU A  44       6.733  -3.992   4.579  1.00  0.68           H  
ATOM    676 2HD1 LEU A  44       7.220  -2.283   4.547  1.00  0.68           H  
ATOM    677 3HD1 LEU A  44       7.584  -3.340   3.164  1.00  0.68           H  
ATOM    678 1HD2 LEU A  44       8.465  -5.791   4.815  1.00  0.68           H  
ATOM    679 2HD2 LEU A  44       9.327  -5.160   3.397  1.00  0.68           H  
ATOM    680 3HD2 LEU A  44      10.180  -5.328   4.948  1.00  0.68           H  
ATOM    681  N   VAL A  45      13.325  -2.413   3.706  1.00  0.67           N  
ATOM    682  CA  VAL A  45      14.405  -1.557   3.230  1.00  0.67           C  
ATOM    683  C   VAL A  45      14.515  -1.704   1.715  1.00  0.67           C  
ATOM    684  O   VAL A  45      14.115  -2.739   1.191  1.00  0.67           O  
ATOM    685  CB  VAL A  45      15.735  -1.981   3.904  1.00  0.67           C  
ATOM    686  CG1 VAL A  45      15.638  -1.874   5.427  1.00  0.67           C  
ATOM    687  CG2 VAL A  45      16.068  -3.356   3.489  1.00  0.67           C  
ATOM    688  H   VAL A  45      13.307  -3.404   3.457  1.00  0.67           H  
ATOM    689  HA  VAL A  45      14.170  -0.531   3.494  1.00  0.67           H  
ATOM    690  HB  VAL A  45      16.522  -1.320   3.590  1.00  0.67           H  
ATOM    691 1HG1 VAL A  45      16.588  -2.164   5.874  1.00  0.67           H  
ATOM    692 2HG1 VAL A  45      15.403  -0.846   5.705  1.00  0.67           H  
ATOM    693 3HG1 VAL A  45      14.856  -2.539   5.792  1.00  0.67           H  
ATOM    694 1HG2 VAL A  45      16.997  -3.640   3.923  1.00  0.67           H  
ATOM    695 2HG2 VAL A  45      15.293  -4.022   3.821  1.00  0.67           H  
ATOM    696 3HG2 VAL A  45      16.150  -3.385   2.404  1.00  0.67           H  
ATOM    697  N   PRO A  46      15.119  -0.762   0.977  1.00  0.67           N  
ATOM    698  CA  PRO A  46      15.276  -0.869  -0.457  1.00  0.67           C  
ATOM    699  C   PRO A  46      15.951  -2.187  -0.730  1.00  0.67           C  
ATOM    700  O   PRO A  46      16.891  -2.551  -0.021  1.00  0.67           O  
ATOM    701  CB  PRO A  46      16.200   0.300  -0.787  1.00  0.67           C  
ATOM    702  CG  PRO A  46      15.923   1.315   0.309  1.00  0.67           C  
ATOM    703  CD  PRO A  46      15.686   0.476   1.560  1.00  0.67           C  
ATOM    704  HA  PRO A  46      14.295  -0.793  -0.957  1.00  0.67           H  
ATOM    705 1HB  PRO A  46      17.244  -0.044  -0.820  1.00  0.67           H  
ATOM    706 2HB  PRO A  46      15.954   0.681  -1.797  1.00  0.67           H  
ATOM    707 1HG  PRO A  46      16.776   2.001   0.411  1.00  0.67           H  
ATOM    708 2HG  PRO A  46      15.059   1.932   0.032  1.00  0.67           H  
ATOM    709 1HD  PRO A  46      16.639   0.283   2.054  1.00  0.67           H  
ATOM    710 2HD  PRO A  46      14.973   0.992   2.201  1.00  0.67           H  
ATOM    711  N   GLY A  47      15.528  -2.874  -1.772  1.00  0.68           N  
ATOM    712  CA  GLY A  47      16.103  -4.177  -2.068  1.00  0.68           C  
ATOM    713  C   GLY A  47      17.615  -4.135  -2.171  1.00  0.68           C  
ATOM    714  O   GLY A  47      18.190  -3.253  -2.814  1.00  0.68           O  
ATOM    715  H   GLY A  47      14.733  -2.533  -2.319  1.00  0.68           H  
ATOM    716 1HA  GLY A  47      15.814  -4.891  -1.301  1.00  0.68           H  
ATOM    717 2HA  GLY A  47      15.687  -4.529  -3.009  1.00  0.68           H  
ATOM    718  N   LEU A  48      18.266  -5.130  -1.567  1.00  0.71           N  
ATOM    719  CA  LEU A  48      19.728  -5.198  -1.576  1.00  0.71           C  
ATOM    720  C   LEU A  48      20.324  -5.390  -2.984  1.00  0.71           C  
ATOM    721  O   LEU A  48      21.349  -4.795  -3.309  1.00  0.71           O  
ATOM    722  CB  LEU A  48      20.195  -6.356  -0.677  1.00  0.71           C  
ATOM    723  CG  LEU A  48      19.939  -6.204   0.846  1.00  0.71           C  
ATOM    724  CD1 LEU A  48      20.256  -7.513   1.527  1.00  0.71           C  
ATOM    725  CD2 LEU A  48      20.789  -5.095   1.411  1.00  0.71           C  
ATOM    726  H   LEU A  48      17.724  -5.820  -1.039  1.00  0.71           H  
ATOM    727  HA  LEU A  48      20.108  -4.261  -1.169  1.00  0.71           H  
ATOM    728 1HB  LEU A  48      19.688  -7.268  -1.005  1.00  0.71           H  
ATOM    729 2HB  LEU A  48      21.263  -6.491  -0.818  1.00  0.71           H  
ATOM    730  HG  LEU A  48      18.893  -5.972   1.017  1.00  0.71           H  
ATOM    731 1HD1 LEU A  48      20.069  -7.424   2.593  1.00  0.71           H  
ATOM    732 2HD1 LEU A  48      19.622  -8.281   1.112  1.00  0.71           H  
ATOM    733 3HD1 LEU A  48      21.294  -7.770   1.359  1.00  0.71           H  
ATOM    734 1HD2 LEU A  48      20.595  -5.001   2.482  1.00  0.71           H  
ATOM    735 2HD2 LEU A  48      21.842  -5.322   1.251  1.00  0.71           H  
ATOM    736 3HD2 LEU A  48      20.538  -4.158   0.913  1.00  0.71           H  
ATOM    737  N   ALA A  49      19.685  -6.220  -3.826  1.00  0.77           N  
ATOM    738  CA  ALA A  49      20.199  -6.475  -5.184  1.00  0.77           C  
ATOM    739  C   ALA A  49      19.787  -5.415  -6.193  1.00  0.77           C  
ATOM    740  O   ALA A  49      20.395  -5.287  -7.266  1.00  0.77           O  
ATOM    741  CB  ALA A  49      19.708  -7.804  -5.698  1.00  0.77           C  
ATOM    742  H   ALA A  49      18.849  -6.704  -3.510  1.00  0.77           H  
ATOM    743  HA  ALA A  49      21.285  -6.489  -5.128  1.00  0.77           H  
ATOM    744 1HB  ALA A  49      20.115  -8.002  -6.678  1.00  0.77           H  
ATOM    745 2HB  ALA A  49      20.034  -8.558  -5.015  1.00  0.77           H  
ATOM    746 3HB  ALA A  49      18.622  -7.801  -5.754  1.00  0.77           H  
ATOM    747  N   ASN A  50      18.737  -4.692  -5.854  1.00  0.85           N  
ATOM    748  CA  ASN A  50      18.106  -3.698  -6.700  1.00  0.85           C  
ATOM    749  C   ASN A  50      17.377  -2.725  -5.806  1.00  0.85           C  
ATOM    750  O   ASN A  50      16.357  -3.051  -5.213  1.00  0.85           O  
ATOM    751  CB  ASN A  50      17.175  -4.339  -7.720  1.00  0.85           C  
ATOM    752  CG  ASN A  50      16.561  -3.350  -8.712  1.00  0.85           C  
ATOM    753  OD1 ASN A  50      16.288  -2.175  -8.413  1.00  0.85           O  
ATOM    754  ND2 ASN A  50      16.332  -3.823  -9.915  1.00  0.85           N  
ATOM    755  H   ASN A  50      18.350  -4.838  -4.932  1.00  0.85           H  
ATOM    756  HA  ASN A  50      18.878  -3.140  -7.230  1.00  0.85           H  
ATOM    757 1HB  ASN A  50      17.728  -5.092  -8.281  1.00  0.85           H  
ATOM    758 2HB  ASN A  50      16.369  -4.856  -7.197  1.00  0.85           H  
ATOM    759 1HD2 ASN A  50      15.929  -3.234 -10.616  1.00  0.85           H  
ATOM    760 2HD2 ASN A  50      16.556  -4.772 -10.132  1.00  0.85           H  
ATOM    761  N   SER A  51      17.919  -1.525  -5.710  1.00  0.93           N  
ATOM    762  CA  SER A  51      17.428  -0.499  -4.804  1.00  0.93           C  
ATOM    763  C   SER A  51      16.244   0.300  -5.353  1.00  0.93           C  
ATOM    764  O   SER A  51      15.851   1.306  -4.761  1.00  0.93           O  
ATOM    765  CB  SER A  51      18.564   0.436  -4.446  1.00  0.93           C  
ATOM    766  OG  SER A  51      19.034   1.125  -5.576  1.00  0.93           O  
ATOM    767  H   SER A  51      18.742  -1.329  -6.260  1.00  0.93           H  
ATOM    768  HA  SER A  51      17.098  -0.998  -3.889  1.00  0.93           H  
ATOM    769 1HB  SER A  51      18.223   1.148  -3.696  1.00  0.93           H  
ATOM    770 2HB  SER A  51      19.376  -0.142  -4.002  1.00  0.93           H  
ATOM    771  HG  SER A  51      18.297   1.657  -5.888  1.00  0.93           H  
ATOM    772  N   GLY A  52      15.718  -0.094  -6.516  1.00  0.99           N  
ATOM    773  CA  GLY A  52      14.609   0.631  -7.124  1.00  0.99           C  
ATOM    774  C   GLY A  52      13.321   0.475  -6.315  1.00  0.99           C  
ATOM    775  O   GLY A  52      13.230  -0.354  -5.411  1.00  0.99           O  
ATOM    776  H   GLY A  52      16.074  -0.925  -6.985  1.00  0.99           H  
ATOM    777 1HA  GLY A  52      14.866   1.688  -7.206  1.00  0.99           H  
ATOM    778 2HA  GLY A  52      14.452   0.259  -8.136  1.00  0.99           H  
ATOM    779  N   GLU A  53      12.299   1.235  -6.698  1.00  1.00           N  
ATOM    780  CA  GLU A  53      11.034   1.305  -5.961  1.00  1.00           C  
ATOM    781  C   GLU A  53      10.272  -0.008  -5.813  1.00  1.00           C  
ATOM    782  O   GLU A  53       9.584  -0.220  -4.815  1.00  1.00           O  
ATOM    783  CB  GLU A  53      10.117   2.328  -6.635  1.00  1.00           C  
ATOM    784  CG  GLU A  53      10.581   3.779  -6.493  1.00  1.00           C  
ATOM    785  CD  GLU A  53       9.689   4.770  -7.215  1.00  1.00           C  
ATOM    786  OE1 GLU A  53       8.813   4.346  -7.933  1.00  1.00           O  
ATOM    787  OE2 GLU A  53       9.887   5.950  -7.043  1.00  1.00           O  
ATOM    788  H   GLU A  53      12.429   1.850  -7.488  1.00  1.00           H  
ATOM    789  HA  GLU A  53      11.264   1.661  -4.955  1.00  1.00           H  
ATOM    790 1HB  GLU A  53      10.039   2.102  -7.698  1.00  1.00           H  
ATOM    791 2HB  GLU A  53       9.116   2.252  -6.210  1.00  1.00           H  
ATOM    792 1HG  GLU A  53      10.606   4.037  -5.435  1.00  1.00           H  
ATOM    793 2HG  GLU A  53      11.595   3.861  -6.881  1.00  1.00           H  
ATOM    794  N   GLY A  54      10.359  -0.881  -6.806  1.00  0.96           N  
ATOM    795  CA  GLY A  54       9.610  -2.126  -6.741  1.00  0.96           C  
ATOM    796  C   GLY A  54      10.272  -3.225  -5.909  1.00  0.96           C  
ATOM    797  O   GLY A  54       9.649  -4.263  -5.682  1.00  0.96           O  
ATOM    798  H   GLY A  54      10.942  -0.674  -7.601  1.00  0.96           H  
ATOM    799 1HA  GLY A  54       8.618  -1.922  -6.338  1.00  0.96           H  
ATOM    800 2HA  GLY A  54       9.459  -2.495  -7.754  1.00  0.96           H  
ATOM    801  N   TYR A  55      11.507  -3.016  -5.431  1.00  0.88           N  
ATOM    802  CA  TYR A  55      12.178  -4.094  -4.703  1.00  0.88           C  
ATOM    803  C   TYR A  55      12.473  -3.761  -3.255  1.00  0.88           C  
ATOM    804  O   TYR A  55      12.841  -2.634  -2.917  1.00  0.88           O  
ATOM    805  CB  TYR A  55      13.455  -4.507  -5.413  1.00  0.88           C  
ATOM    806  CG  TYR A  55      13.236  -5.156  -6.741  1.00  0.88           C  
ATOM    807  CD1 TYR A  55      13.225  -4.395  -7.890  1.00  0.88           C  
ATOM    808  CD2 TYR A  55      13.036  -6.519  -6.809  1.00  0.88           C  
ATOM    809  CE1 TYR A  55      13.027  -5.005  -9.113  1.00  0.88           C  
ATOM    810  CE2 TYR A  55      12.837  -7.126  -8.022  1.00  0.88           C  
ATOM    811  CZ  TYR A  55      12.835  -6.381  -9.172  1.00  0.88           C  
ATOM    812  OH  TYR A  55      12.645  -6.998 -10.390  1.00  0.88           O  
ATOM    813  H   TYR A  55      11.990  -2.125  -5.570  1.00  0.88           H  
ATOM    814  HA  TYR A  55      11.520  -4.951  -4.696  1.00  0.88           H  
ATOM    815 1HB  TYR A  55      14.054  -3.620  -5.577  1.00  0.88           H  
ATOM    816 2HB  TYR A  55      14.020  -5.176  -4.789  1.00  0.88           H  
ATOM    817  HD1 TYR A  55      13.382  -3.315  -7.832  1.00  0.88           H  
ATOM    818  HD2 TYR A  55      13.038  -7.113  -5.901  1.00  0.88           H  
ATOM    819  HE1 TYR A  55      13.026  -4.410 -10.026  1.00  0.88           H  
ATOM    820  HE2 TYR A  55      12.682  -8.207  -8.068  1.00  0.88           H  
ATOM    821  HH  TYR A  55      12.480  -7.935 -10.252  1.00  0.88           H  
ATOM    822  N   VAL A  56      12.392  -4.788  -2.410  1.00  0.79           N  
ATOM    823  CA  VAL A  56      12.557  -4.624  -0.977  1.00  0.79           C  
ATOM    824  C   VAL A  56      13.252  -5.820  -0.344  1.00  0.79           C  
ATOM    825  O   VAL A  56      13.108  -6.965  -0.787  1.00  0.79           O  
ATOM    826  CB  VAL A  56      11.156  -4.551  -0.321  1.00  0.79           C  
ATOM    827  CG1 VAL A  56      10.506  -5.942  -0.418  1.00  0.79           C  
ATOM    828  CG2 VAL A  56      11.185  -4.059   1.106  1.00  0.79           C  
ATOM    829  H   VAL A  56      12.126  -5.693  -2.784  1.00  0.79           H  
ATOM    830  HA  VAL A  56      13.119  -3.717  -0.782  1.00  0.79           H  
ATOM    831  HB  VAL A  56      10.548  -3.860  -0.902  1.00  0.79           H  
ATOM    832 1HG1 VAL A  56       9.520  -5.909   0.003  1.00  0.79           H  
ATOM    833 2HG1 VAL A  56      10.456  -6.254  -1.462  1.00  0.79           H  
ATOM    834 3HG1 VAL A  56      11.104  -6.657   0.146  1.00  0.79           H  
ATOM    835 1HG2 VAL A  56      10.167  -4.019   1.466  1.00  0.79           H  
ATOM    836 2HG2 VAL A  56      11.744  -4.712   1.727  1.00  0.79           H  
ATOM    837 3HG2 VAL A  56      11.622  -3.059   1.141  1.00  0.79           H  
ATOM    838  N   SER A  57      13.998  -5.549   0.703  1.00  0.72           N  
ATOM    839  CA  SER A  57      14.551  -6.606   1.521  1.00  0.72           C  
ATOM    840  C   SER A  57      13.907  -6.477   2.878  1.00  0.72           C  
ATOM    841  O   SER A  57      13.428  -5.407   3.258  1.00  0.72           O  
ATOM    842  CB  SER A  57      16.061  -6.593   1.555  1.00  0.72           C  
ATOM    843  OG  SER A  57      16.571  -6.959   0.279  1.00  0.72           O  
ATOM    844  H   SER A  57      14.118  -4.572   0.971  1.00  0.72           H  
ATOM    845  HA  SER A  57      14.256  -7.572   1.107  1.00  0.72           H  
ATOM    846 1HB  SER A  57      16.418  -5.612   1.816  1.00  0.72           H  
ATOM    847 2HB  SER A  57      16.422  -7.292   2.308  1.00  0.72           H  
ATOM    848  HG  SER A  57      16.270  -7.903   0.153  1.00  0.72           H  
ATOM    849  N   ILE A  58      13.818  -7.577   3.587  1.00  0.68           N  
ATOM    850  CA  ILE A  58      13.132  -7.538   4.860  1.00  0.68           C  
ATOM    851  C   ILE A  58      14.134  -7.810   5.991  1.00  0.68           C  
ATOM    852  O   ILE A  58      14.741  -8.880   6.048  1.00  0.68           O  
ATOM    853  CB  ILE A  58      12.010  -8.589   4.819  1.00  0.68           C  
ATOM    854  CG1 ILE A  58      11.049  -8.348   3.617  1.00  0.68           C  
ATOM    855  CG2 ILE A  58      11.240  -8.475   6.082  1.00  0.68           C  
ATOM    856  CD1 ILE A  58      10.091  -9.506   3.361  1.00  0.68           C  
ATOM    857  H   ILE A  58      14.218  -8.437   3.239  1.00  0.68           H  
ATOM    858  HA  ILE A  58      12.695  -6.551   5.017  1.00  0.68           H  
ATOM    859  HB  ILE A  58      12.436  -9.571   4.712  1.00  0.68           H  
ATOM    860 1HG1 ILE A  58      10.471  -7.463   3.803  1.00  0.68           H  
ATOM    861 2HG1 ILE A  58      11.631  -8.199   2.710  1.00  0.68           H  
ATOM    862 1HG2 ILE A  58      10.428  -9.190   6.112  1.00  0.68           H  
ATOM    863 2HG2 ILE A  58      11.916  -8.657   6.903  1.00  0.68           H  
ATOM    864 3HG2 ILE A  58      10.831  -7.469   6.147  1.00  0.68           H  
ATOM    865 1HD1 ILE A  58       9.456  -9.274   2.515  1.00  0.68           H  
ATOM    866 2HD1 ILE A  58      10.661 -10.413   3.144  1.00  0.68           H  
ATOM    867 3HD1 ILE A  58       9.475  -9.672   4.238  1.00  0.68           H  
ATOM    868  N   GLN A  59      14.348  -6.826   6.868  1.00  0.67           N  
ATOM    869  CA  GLN A  59      15.358  -6.951   7.929  1.00  0.67           C  
ATOM    870  C   GLN A  59      14.731  -7.167   9.295  1.00  0.67           C  
ATOM    871  O   GLN A  59      13.741  -6.533   9.647  1.00  0.67           O  
ATOM    872  CB  GLN A  59      16.250  -5.709   7.967  1.00  0.67           C  
ATOM    873  CG  GLN A  59      17.371  -5.743   9.010  1.00  0.67           C  
ATOM    874  CD  GLN A  59      18.206  -4.488   9.018  1.00  0.67           C  
ATOM    875  OE1 GLN A  59      19.422  -4.515   9.266  1.00  0.67           O  
ATOM    876  NE2 GLN A  59      17.559  -3.356   8.754  1.00  0.67           N  
ATOM    877  H   GLN A  59      13.816  -5.957   6.786  1.00  0.67           H  
ATOM    878  HA  GLN A  59      15.985  -7.809   7.716  1.00  0.67           H  
ATOM    879 1HB  GLN A  59      16.667  -5.533   7.001  1.00  0.67           H  
ATOM    880 2HB  GLN A  59      15.642  -4.861   8.195  1.00  0.67           H  
ATOM    881 1HG  GLN A  59      16.937  -5.861   9.997  1.00  0.67           H  
ATOM    882 2HG  GLN A  59      18.027  -6.586   8.789  1.00  0.67           H  
ATOM    883 1HE2 GLN A  59      18.049  -2.483   8.747  1.00  0.67           H  
ATOM    884 2HE2 GLN A  59      16.572  -3.384   8.581  1.00  0.67           H  
ATOM    885  N   SER A  60      15.253  -8.095  10.076  1.00  0.67           N  
ATOM    886  CA  SER A  60      14.667  -8.260  11.409  1.00  0.67           C  
ATOM    887  C   SER A  60      14.880  -7.006  12.236  1.00  0.67           C  
ATOM    888  O   SER A  60      15.985  -6.482  12.269  1.00  0.67           O  
ATOM    889  CB  SER A  60      15.269  -9.462  12.106  1.00  0.67           C  
ATOM    890  OG  SER A  60      14.860  -9.548  13.464  1.00  0.67           O  
ATOM    891  H   SER A  60      16.076  -8.621   9.764  1.00  0.67           H  
ATOM    892  HA  SER A  60      13.594  -8.407  11.320  1.00  0.67           H  
ATOM    893 1HB  SER A  60      14.980 -10.362  11.589  1.00  0.67           H  
ATOM    894 2HB  SER A  60      16.355  -9.392  12.050  1.00  0.67           H  
ATOM    895  HG  SER A  60      13.922  -9.808  13.441  1.00  0.67           H  
ATOM    896  N   VAL A  61      13.851  -6.547  12.952  1.00  0.68           N  
ATOM    897  CA  VAL A  61      14.034  -5.390  13.829  1.00  0.68           C  
ATOM    898  C   VAL A  61      15.002  -5.668  14.960  1.00  0.68           C  
ATOM    899  O   VAL A  61      15.783  -4.800  15.338  1.00  0.68           O  
ATOM    900  CB  VAL A  61      12.714  -4.916  14.425  1.00  0.68           C  
ATOM    901  CG1 VAL A  61      12.953  -3.873  15.487  1.00  0.68           C  
ATOM    902  CG2 VAL A  61      11.906  -4.303  13.378  1.00  0.68           C  
ATOM    903  H   VAL A  61      12.922  -6.975  12.877  1.00  0.68           H  
ATOM    904  HA  VAL A  61      14.442  -4.576  13.227  1.00  0.68           H  
ATOM    905  HB  VAL A  61      12.188  -5.771  14.863  1.00  0.68           H  
ATOM    906 1HG1 VAL A  61      11.992  -3.547  15.891  1.00  0.68           H  
ATOM    907 2HG1 VAL A  61      13.559  -4.300  16.287  1.00  0.68           H  
ATOM    908 3HG1 VAL A  61      13.473  -3.022  15.050  1.00  0.68           H  
ATOM    909 1HG2 VAL A  61      10.986  -3.990  13.825  1.00  0.68           H  
ATOM    910 2HG2 VAL A  61      12.426  -3.453  12.974  1.00  0.68           H  
ATOM    911 3HG2 VAL A  61      11.720  -5.008  12.600  1.00  0.68           H  
ATOM    912  N   ASP A  62      14.900  -6.858  15.555  1.00  0.68           N  
ATOM    913  CA  ASP A  62      15.780  -7.194  16.659  1.00  0.68           C  
ATOM    914  C   ASP A  62      17.158  -7.577  16.124  1.00  0.68           C  
ATOM    915  O   ASP A  62      18.181  -7.017  16.534  1.00  0.68           O  
ATOM    916  CB  ASP A  62      15.198  -8.346  17.494  1.00  0.68           C  
ATOM    917  CG  ASP A  62      15.911  -8.528  18.862  1.00  0.68           C  
ATOM    918  OD1 ASP A  62      15.897  -7.595  19.646  1.00  0.68           O  
ATOM    919  OD2 ASP A  62      16.436  -9.587  19.115  1.00  0.68           O  
ATOM    920  H   ASP A  62      14.227  -7.530  15.214  1.00  0.68           H  
ATOM    921  HA  ASP A  62      15.889  -6.319  17.299  1.00  0.68           H  
ATOM    922 1HB  ASP A  62      14.146  -8.181  17.672  1.00  0.68           H  
ATOM    923 2HB  ASP A  62      15.282  -9.283  16.936  1.00  0.68           H  
ATOM    924  N   HIS A  63      17.211  -8.507  15.168  1.00  0.68           N  
ATOM    925  CA  HIS A  63      18.519  -8.937  14.693  1.00  0.68           C  
ATOM    926  C   HIS A  63      18.981  -8.079  13.527  1.00  0.68           C  
ATOM    927  O   HIS A  63      19.000  -8.514  12.375  1.00  0.68           O  
ATOM    928  CB  HIS A  63      18.520 -10.419  14.307  1.00  0.68           C  
ATOM    929  CG  HIS A  63      18.308 -11.355  15.419  1.00  0.68           C  
ATOM    930  ND1 HIS A  63      19.228 -11.536  16.429  1.00  0.68           N  
ATOM    931  CD2 HIS A  63      17.283 -12.173  15.692  1.00  0.68           C  
ATOM    932  CE1 HIS A  63      18.765 -12.430  17.283  1.00  0.68           C  
ATOM    933  NE2 HIS A  63      17.584 -12.833  16.860  1.00  0.68           N  
ATOM    934  H   HIS A  63      16.364  -8.917  14.772  1.00  0.68           H  
ATOM    935  HA  HIS A  63      19.251  -8.814  15.489  1.00  0.68           H  
ATOM    936 1HB  HIS A  63      17.756 -10.597  13.564  1.00  0.68           H  
ATOM    937 2HB  HIS A  63      19.460 -10.666  13.862  1.00  0.68           H  
ATOM    938  HD2 HIS A  63      16.389 -12.274  15.091  1.00  0.68           H  
ATOM    939  HE1 HIS A  63      19.270 -12.773  18.184  1.00  0.68           H  
ATOM    940  HE2 HIS A  63      16.995 -13.511  17.319  1.00  0.68           H  
ATOM    941  N   LEU A  64      19.363  -6.857  13.836  1.00  0.67           N  
ATOM    942  CA  LEU A  64      19.749  -5.936  12.780  1.00  0.67           C  
ATOM    943  C   LEU A  64      20.974  -6.493  12.078  1.00  0.67           C  
ATOM    944  O   LEU A  64      21.835  -7.104  12.713  1.00  0.67           O  
ATOM    945  CB  LEU A  64      20.002  -4.541  13.343  1.00  0.67           C  
ATOM    946  CG  LEU A  64      18.745  -3.854  13.887  1.00  0.67           C  
ATOM    947  CD1 LEU A  64      19.124  -2.547  14.548  1.00  0.67           C  
ATOM    948  CD2 LEU A  64      17.755  -3.627  12.733  1.00  0.67           C  
ATOM    949  H   LEU A  64      19.313  -6.582  14.819  1.00  0.67           H  
ATOM    950  HA  LEU A  64      18.934  -5.871  12.057  1.00  0.67           H  
ATOM    951 1HB  LEU A  64      20.728  -4.610  14.148  1.00  0.67           H  
ATOM    952 2HB  LEU A  64      20.413  -3.916  12.549  1.00  0.67           H  
ATOM    953  HG  LEU A  64      18.277  -4.497  14.641  1.00  0.67           H  
ATOM    954 1HD1 LEU A  64      18.225  -2.070  14.942  1.00  0.67           H  
ATOM    955 2HD1 LEU A  64      19.818  -2.744  15.364  1.00  0.67           H  
ATOM    956 3HD1 LEU A  64      19.594  -1.891  13.817  1.00  0.67           H  
ATOM    957 1HD2 LEU A  64      16.850  -3.154  13.118  1.00  0.67           H  
ATOM    958 2HD2 LEU A  64      18.211  -2.988  11.978  1.00  0.67           H  
ATOM    959 3HD2 LEU A  64      17.501  -4.580  12.289  1.00  0.67           H  
ATOM    960  N   GLY A  65      21.031  -6.323  10.759  1.00  0.66           N  
ATOM    961  CA  GLY A  65      22.119  -6.854   9.949  1.00  0.66           C  
ATOM    962  C   GLY A  65      21.741  -8.204   9.335  1.00  0.66           C  
ATOM    963  O   GLY A  65      22.437  -8.689   8.427  1.00  0.66           O  
ATOM    964  H   GLY A  65      20.305  -5.789  10.280  1.00  0.66           H  
ATOM    965 1HA  GLY A  65      22.354  -6.143   9.156  1.00  0.66           H  
ATOM    966 2HA  GLY A  65      23.011  -6.964  10.563  1.00  0.66           H  
ATOM    967  N   TYR A  66      20.634  -8.790   9.823  1.00  0.64           N  
ATOM    968  CA  TYR A  66      20.125 -10.057   9.324  1.00  0.64           C  
ATOM    969  C   TYR A  66      18.895  -9.820   8.478  1.00  0.64           C  
ATOM    970  O   TYR A  66      17.960  -9.122   8.891  1.00  0.64           O  
ATOM    971  CB  TYR A  66      19.766 -10.987  10.470  1.00  0.64           C  
ATOM    972  CG  TYR A  66      20.907 -11.510  11.284  1.00  0.64           C  
ATOM    973  CD1 TYR A  66      21.578 -10.687  12.168  1.00  0.64           C  
ATOM    974  CD2 TYR A  66      21.226 -12.847  11.213  1.00  0.64           C  
ATOM    975  CE1 TYR A  66      22.587 -11.193  12.950  1.00  0.64           C  
ATOM    976  CE2 TYR A  66      22.234 -13.363  11.994  1.00  0.64           C  
ATOM    977  CZ  TYR A  66      22.918 -12.540  12.860  1.00  0.64           C  
ATOM    978  OH  TYR A  66      23.924 -13.051  13.647  1.00  0.64           O  
ATOM    979  H   TYR A  66      20.126  -8.358  10.599  1.00  0.64           H  
ATOM    980  HA  TYR A  66      20.872 -10.509   8.696  1.00  0.64           H  
ATOM    981 1HB  TYR A  66      19.032 -10.541  11.121  1.00  0.64           H  
ATOM    982 2HB  TYR A  66      19.317 -11.839  10.018  1.00  0.64           H  
ATOM    983  HD1 TYR A  66      21.310  -9.633  12.244  1.00  0.64           H  
ATOM    984  HD2 TYR A  66      20.673 -13.497  10.544  1.00  0.64           H  
ATOM    985  HE1 TYR A  66      23.117 -10.539  13.642  1.00  0.64           H  
ATOM    986  HE2 TYR A  66      22.482 -14.423  11.934  1.00  0.64           H  
ATOM    987  HH  TYR A  66      24.000 -13.996  13.495  1.00  0.64           H  
ATOM    988  N   TYR A  67      18.874 -10.440   7.314  1.00  0.63           N  
ATOM    989  CA  TYR A  67      17.772 -10.242   6.393  1.00  0.63           C  
ATOM    990  C   TYR A  67      17.115 -11.535   6.042  1.00  0.63           C  
ATOM    991  O   TYR A  67      17.714 -12.613   6.132  1.00  0.63           O  
ATOM    992  CB  TYR A  67      18.247  -9.581   5.111  1.00  0.63           C  
ATOM    993  CG  TYR A  67      18.866  -8.229   5.302  1.00  0.63           C  
ATOM    994  CD1 TYR A  67      20.193  -8.134   5.685  1.00  0.63           C  
ATOM    995  CD2 TYR A  67      18.134  -7.085   5.074  1.00  0.63           C  
ATOM    996  CE1 TYR A  67      20.781  -6.900   5.852  1.00  0.63           C  
ATOM    997  CE2 TYR A  67      18.734  -5.853   5.240  1.00  0.63           C  
ATOM    998  CZ  TYR A  67      20.043  -5.758   5.627  1.00  0.63           C  
ATOM    999  OH  TYR A  67      20.626  -4.517   5.789  1.00  0.63           O  
ATOM   1000  H   TYR A  67      19.659 -11.040   7.066  1.00  0.63           H  
ATOM   1001  HA  TYR A  67      17.023  -9.616   6.863  1.00  0.63           H  
ATOM   1002 1HB  TYR A  67      18.935 -10.212   4.599  1.00  0.63           H  
ATOM   1003 2HB  TYR A  67      17.386  -9.459   4.449  1.00  0.63           H  
ATOM   1004  HD1 TYR A  67      20.773  -9.042   5.864  1.00  0.63           H  
ATOM   1005  HD2 TYR A  67      17.087  -7.153   4.768  1.00  0.63           H  
ATOM   1006  HE1 TYR A  67      21.823  -6.829   6.162  1.00  0.63           H  
ATOM   1007  HE2 TYR A  67      18.173  -4.957   5.073  1.00  0.63           H  
ATOM   1008  HH  TYR A  67      19.976  -3.831   5.612  1.00  0.63           H  
ATOM   1009  N   LEU A  68      15.860 -11.448   5.672  1.00  0.63           N  
ATOM   1010  CA  LEU A  68      15.211 -12.650   5.256  1.00  0.63           C  
ATOM   1011  C   LEU A  68      15.796 -13.066   3.921  1.00  0.63           C  
ATOM   1012  O   LEU A  68      15.928 -12.250   3.015  1.00  0.63           O  
ATOM   1013  CB  LEU A  68      13.714 -12.443   5.208  1.00  0.63           C  
ATOM   1014  CG  LEU A  68      13.113 -12.152   6.527  1.00  0.63           C  
ATOM   1015  CD1 LEU A  68      11.595 -11.988   6.449  1.00  0.63           C  
ATOM   1016  CD2 LEU A  68      13.441 -13.278   7.309  1.00  0.63           C  
ATOM   1017  H   LEU A  68      15.382 -10.550   5.663  1.00  0.63           H  
ATOM   1018  HA  LEU A  68      15.424 -13.437   5.975  1.00  0.63           H  
ATOM   1019 1HB  LEU A  68      13.431 -11.711   4.460  1.00  0.63           H  
ATOM   1020 2HB  LEU A  68      13.346 -13.368   4.986  1.00  0.63           H  
ATOM   1021  HG  LEU A  68      13.538 -11.234   6.940  1.00  0.63           H  
ATOM   1022 1HD1 LEU A  68      11.189 -11.803   7.435  1.00  0.63           H  
ATOM   1023 2HD1 LEU A  68      11.344 -11.192   5.811  1.00  0.63           H  
ATOM   1024 3HD1 LEU A  68      11.169 -12.874   6.072  1.00  0.63           H  
ATOM   1025 1HD2 LEU A  68      13.057 -13.219   8.283  1.00  0.63           H  
ATOM   1026 2HD2 LEU A  68      12.989 -14.089   6.781  1.00  0.63           H  
ATOM   1027 3HD2 LEU A  68      14.518 -13.408   7.353  1.00  0.63           H  
ATOM   1028  N   ARG A  69      16.140 -14.339   3.817  1.00  0.64           N  
ATOM   1029  CA  ARG A  69      16.790 -14.898   2.644  1.00  0.64           C  
ATOM   1030  C   ARG A  69      16.290 -16.281   2.299  1.00  0.64           C  
ATOM   1031  O   ARG A  69      16.164 -17.136   3.181  1.00  0.64           O  
ATOM   1032  CB  ARG A  69      18.281 -15.061   2.917  1.00  0.64           C  
ATOM   1033  CG  ARG A  69      19.058 -15.608   1.753  1.00  0.64           C  
ATOM   1034  CD  ARG A  69      20.425 -16.014   2.062  1.00  0.64           C  
ATOM   1035  NE  ARG A  69      21.067 -16.628   0.888  1.00  0.64           N  
ATOM   1036  CZ  ARG A  69      22.250 -17.234   0.867  1.00  0.64           C  
ATOM   1037  NH1 ARG A  69      22.996 -17.380   1.948  1.00  0.64           N  
ATOM   1038  NH2 ARG A  69      22.630 -17.688  -0.289  1.00  0.64           N  
ATOM   1039  H   ARG A  69      16.003 -14.941   4.626  1.00  0.64           H  
ATOM   1040  HA  ARG A  69      16.622 -14.240   1.795  1.00  0.64           H  
ATOM   1041 1HB  ARG A  69      18.713 -14.093   3.183  1.00  0.64           H  
ATOM   1042 2HB  ARG A  69      18.429 -15.732   3.769  1.00  0.64           H  
ATOM   1043 1HG  ARG A  69      18.581 -16.467   1.348  1.00  0.64           H  
ATOM   1044 2HG  ARG A  69      19.111 -14.825   1.009  1.00  0.64           H  
ATOM   1045 1HD  ARG A  69      21.005 -15.167   2.369  1.00  0.64           H  
ATOM   1046 2HD  ARG A  69      20.399 -16.752   2.855  1.00  0.64           H  
ATOM   1047  HE  ARG A  69      20.583 -16.611  -0.029  1.00  0.64           H  
ATOM   1048 1HH1 ARG A  69      22.661 -17.055   2.866  1.00  0.64           H  
ATOM   1049 2HH1 ARG A  69      23.887 -17.849   1.890  1.00  0.64           H  
ATOM   1050 1HH2 ARG A  69      21.959 -17.559  -1.082  1.00  0.64           H  
ATOM   1051 2HH2 ARG A  69      23.509 -18.168  -0.399  1.00  0.64           H  
ATOM   1052  N   HIS A  70      16.010 -16.542   1.032  1.00  0.65           N  
ATOM   1053  CA  HIS A  70      15.683 -17.930   0.742  1.00  0.65           C  
ATOM   1054  C   HIS A  70      16.937 -18.753   0.485  1.00  0.65           C  
ATOM   1055  O   HIS A  70      17.865 -18.290  -0.175  1.00  0.65           O  
ATOM   1056  CB  HIS A  70      14.762 -18.057  -0.441  1.00  0.65           C  
ATOM   1057  CG  HIS A  70      13.417 -17.542  -0.187  1.00  0.65           C  
ATOM   1058  ND1 HIS A  70      12.527 -18.164   0.660  1.00  0.65           N  
ATOM   1059  CD2 HIS A  70      12.783 -16.486  -0.683  1.00  0.65           C  
ATOM   1060  CE1 HIS A  70      11.391 -17.482   0.667  1.00  0.65           C  
ATOM   1061  NE2 HIS A  70      11.529 -16.470  -0.136  1.00  0.65           N  
ATOM   1062  H   HIS A  70      16.068 -15.820   0.305  1.00  0.65           H  
ATOM   1063  HA  HIS A  70      15.176 -18.366   1.594  1.00  0.65           H  
ATOM   1064 1HB  HIS A  70      15.184 -17.522  -1.294  1.00  0.65           H  
ATOM   1065 2HB  HIS A  70      14.675 -19.109  -0.718  1.00  0.65           H  
ATOM   1066  HD2 HIS A  70      13.197 -15.779  -1.400  1.00  0.65           H  
ATOM   1067  HE1 HIS A  70      10.491 -17.721   1.231  1.00  0.65           H  
ATOM   1068  HE2 HIS A  70      10.820 -15.785  -0.329  1.00  0.65           H  
ATOM   1069  N   TRP A  71      16.927 -20.002   0.929  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      18.021 -20.914   0.616  1.00  0.66           C  
ATOM   1071  C   TRP A  71      17.470 -22.321   0.540  1.00  0.66           C  
ATOM   1072  O   TRP A  71      16.771 -22.775   1.446  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      19.160 -20.786   1.624  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      20.345 -21.598   1.251  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      20.850 -22.688   1.889  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      21.166 -21.398   0.082  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      21.951 -23.160   1.212  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      22.151 -22.384   0.100  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      21.138 -20.472  -0.968  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      23.116 -22.471  -0.891  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      22.103 -20.558  -1.963  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      23.068 -21.531  -1.925  1.00  0.66           C  
ATOM   1083  H   TRP A  71      16.137 -20.309   1.500  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      18.421 -20.654  -0.364  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      19.468 -19.738   1.697  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      18.816 -21.098   2.610  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      20.448 -23.116   2.804  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      22.513 -23.953   1.480  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      20.370 -19.688  -1.005  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      23.888 -23.240  -0.879  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      22.069 -19.825  -2.775  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      23.812 -21.571  -2.721  1.00  0.66           H  
ATOM   1093  N   ASN A  72      17.725 -22.984  -0.585  1.00  0.67           N  
ATOM   1094  CA  ASN A  72      17.187 -24.317  -0.863  1.00  0.67           C  
ATOM   1095  C   ASN A  72      15.663 -24.283  -0.728  1.00  0.67           C  
ATOM   1096  O   ASN A  72      15.036 -25.251  -0.307  1.00  0.67           O  
ATOM   1097  CB  ASN A  72      17.803 -25.371   0.043  1.00  0.67           C  
ATOM   1098  CG  ASN A  72      19.288 -25.536  -0.184  1.00  0.67           C  
ATOM   1099  OD1 ASN A  72      19.784 -25.361  -1.304  1.00  0.67           O  
ATOM   1100  ND2 ASN A  72      20.000 -25.886   0.854  1.00  0.67           N  
ATOM   1101  H   ASN A  72      18.324 -22.549  -1.274  1.00  0.67           H  
ATOM   1102  HA  ASN A  72      17.412 -24.578  -1.898  1.00  0.67           H  
ATOM   1103 1HB  ASN A  72      17.633 -25.117   1.088  1.00  0.67           H  
ATOM   1104 2HB  ASN A  72      17.314 -26.327  -0.139  1.00  0.67           H  
ATOM   1105 1HD2 ASN A  72      20.987 -26.018   0.761  1.00  0.67           H  
ATOM   1106 2HD2 ASN A  72      19.558 -26.025   1.739  1.00  0.67           H  
ATOM   1107  N   TYR A  73      15.093 -23.148  -1.134  1.00  0.66           N  
ATOM   1108  CA  TYR A  73      13.672 -22.816  -1.118  1.00  0.66           C  
ATOM   1109  C   TYR A  73      13.021 -22.683   0.286  1.00  0.66           C  
ATOM   1110  O   TYR A  73      11.810 -22.475   0.375  1.00  0.66           O  
ATOM   1111  CB  TYR A  73      12.909 -23.800  -2.024  1.00  0.66           C  
ATOM   1112  CG  TYR A  73      13.490 -23.791  -3.447  1.00  0.66           C  
ATOM   1113  CD1 TYR A  73      14.278 -24.844  -3.886  1.00  0.66           C  
ATOM   1114  CD2 TYR A  73      13.262 -22.700  -4.290  1.00  0.66           C  
ATOM   1115  CE1 TYR A  73      14.832 -24.815  -5.153  1.00  0.66           C  
ATOM   1116  CE2 TYR A  73      13.825 -22.667  -5.559  1.00  0.66           C  
ATOM   1117  CZ  TYR A  73      14.608 -23.724  -5.989  1.00  0.66           C  
ATOM   1118  OH  TYR A  73      15.183 -23.713  -7.245  1.00  0.66           O  
ATOM   1119  H   TYR A  73      15.723 -22.437  -1.470  1.00  0.66           H  
ATOM   1120  HA  TYR A  73      13.574 -21.836  -1.584  1.00  0.66           H  
ATOM   1121 1HB  TYR A  73      12.954 -24.812  -1.627  1.00  0.66           H  
ATOM   1122 2HB  TYR A  73      11.859 -23.509  -2.079  1.00  0.66           H  
ATOM   1123  HD1 TYR A  73      14.465 -25.696  -3.228  1.00  0.66           H  
ATOM   1124  HD2 TYR A  73      12.647 -21.875  -3.945  1.00  0.66           H  
ATOM   1125  HE1 TYR A  73      15.452 -25.644  -5.492  1.00  0.66           H  
ATOM   1126  HE2 TYR A  73      13.653 -21.812  -6.213  1.00  0.66           H  
ATOM   1127  HH  TYR A  73      15.634 -24.548  -7.396  1.00  0.66           H  
ATOM   1128  N   ASP A  74      13.808 -22.691   1.376  1.00  0.65           N  
ATOM   1129  CA  ASP A  74      13.247 -22.384   2.707  1.00  0.65           C  
ATOM   1130  C   ASP A  74      13.594 -20.948   3.095  1.00  0.65           C  
ATOM   1131  O   ASP A  74      14.640 -20.436   2.694  1.00  0.65           O  
ATOM   1132  CB  ASP A  74      13.705 -23.368   3.783  1.00  0.65           C  
ATOM   1133  CG  ASP A  74      13.058 -24.750   3.626  1.00  0.65           C  
ATOM   1134  OD1 ASP A  74      12.079 -24.847   2.901  1.00  0.65           O  
ATOM   1135  OD2 ASP A  74      13.499 -25.682   4.266  1.00  0.65           O  
ATOM   1136  H   ASP A  74      14.806 -22.885   1.291  1.00  0.65           H  
ATOM   1137  HA  ASP A  74      12.163 -22.456   2.653  1.00  0.65           H  
ATOM   1138 1HB  ASP A  74      14.792 -23.479   3.726  1.00  0.65           H  
ATOM   1139 2HB  ASP A  74      13.463 -22.966   4.771  1.00  0.65           H  
ATOM   1140  N   PHE A  75      12.743 -20.292   3.890  1.00  0.62           N  
ATOM   1141  CA  PHE A  75      12.994 -18.890   4.235  1.00  0.62           C  
ATOM   1142  C   PHE A  75      13.644 -18.781   5.614  1.00  0.62           C  
ATOM   1143  O   PHE A  75      13.083 -19.250   6.618  1.00  0.62           O  
ATOM   1144  CB  PHE A  75      11.675 -18.162   4.151  1.00  0.62           C  
ATOM   1145  CG  PHE A  75      11.673 -16.682   4.013  1.00  0.62           C  
ATOM   1146  CD1 PHE A  75      12.624 -16.077   3.251  1.00  0.62           C  
ATOM   1147  CD2 PHE A  75      10.639 -15.922   4.485  1.00  0.62           C  
ATOM   1148  CE1 PHE A  75      12.548 -14.770   2.963  1.00  0.62           C  
ATOM   1149  CE2 PHE A  75      10.550 -14.620   4.203  1.00  0.62           C  
ATOM   1150  CZ  PHE A  75      11.497 -14.032   3.424  1.00  0.62           C  
ATOM   1151  H   PHE A  75      11.869 -20.717   4.210  1.00  0.62           H  
ATOM   1152  HA  PHE A  75      13.674 -18.460   3.499  1.00  0.62           H  
ATOM   1153 1HB  PHE A  75      11.099 -18.580   3.337  1.00  0.62           H  
ATOM   1154 2HB  PHE A  75      11.127 -18.389   5.059  1.00  0.62           H  
ATOM   1155  HD1 PHE A  75      13.443 -16.675   2.852  1.00  0.62           H  
ATOM   1156  HD2 PHE A  75       9.885 -16.362   5.065  1.00  0.62           H  
ATOM   1157  HE1 PHE A  75      13.320 -14.313   2.362  1.00  0.62           H  
ATOM   1158  HE2 PHE A  75       9.712 -14.040   4.585  1.00  0.62           H  
ATOM   1159  HZ  PHE A  75      11.431 -12.972   3.187  1.00  0.62           H  
ATOM   1160  N   ARG A  76      14.878 -18.268   5.631  1.00  0.60           N  
ATOM   1161  CA  ARG A  76      15.681 -18.175   6.849  1.00  0.60           C  
ATOM   1162  C   ARG A  76      16.151 -16.739   7.095  1.00  0.60           C  
ATOM   1163  O   ARG A  76      16.166 -15.915   6.180  1.00  0.60           O  
ATOM   1164  CB  ARG A  76      16.876 -19.103   6.749  1.00  0.60           C  
ATOM   1165  CG  ARG A  76      16.463 -20.567   6.587  1.00  0.60           C  
ATOM   1166  CD  ARG A  76      17.598 -21.502   6.515  1.00  0.60           C  
ATOM   1167  NE  ARG A  76      17.134 -22.850   6.201  1.00  0.60           N  
ATOM   1168  CZ  ARG A  76      16.676 -23.747   7.100  1.00  0.60           C  
ATOM   1169  NH1 ARG A  76      16.615 -23.441   8.379  1.00  0.60           N  
ATOM   1170  NH2 ARG A  76      16.275 -24.941   6.690  1.00  0.60           N  
ATOM   1171  H   ARG A  76      15.281 -17.924   4.758  1.00  0.60           H  
ATOM   1172  HA  ARG A  76      15.080 -18.502   7.694  1.00  0.60           H  
ATOM   1173 1HB  ARG A  76      17.500 -18.819   5.898  1.00  0.60           H  
ATOM   1174 2HB  ARG A  76      17.484 -19.015   7.654  1.00  0.60           H  
ATOM   1175 1HG  ARG A  76      15.832 -20.855   7.433  1.00  0.60           H  
ATOM   1176 2HG  ARG A  76      15.896 -20.676   5.658  1.00  0.60           H  
ATOM   1177 1HD  ARG A  76      18.289 -21.182   5.730  1.00  0.60           H  
ATOM   1178 2HD  ARG A  76      18.115 -21.528   7.475  1.00  0.60           H  
ATOM   1179  HE  ARG A  76      17.155 -23.134   5.230  1.00  0.60           H  
ATOM   1180 1HH1 ARG A  76      16.901 -22.524   8.709  1.00  0.60           H  
ATOM   1181 2HH1 ARG A  76      16.260 -24.115   9.051  1.00  0.60           H  
ATOM   1182 1HH2 ARG A  76      16.305 -25.180   5.703  1.00  0.60           H  
ATOM   1183 2HH2 ARG A  76      15.923 -25.609   7.360  1.00  0.60           H  
ATOM   1184  N   LEU A  77      16.503 -16.425   8.337  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      17.053 -15.114   8.666  1.00  0.58           C  
ATOM   1186  C   LEU A  77      18.579 -15.207   8.772  1.00  0.58           C  
ATOM   1187  O   LEU A  77      19.096 -15.959   9.601  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      16.411 -14.632   9.967  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      16.885 -13.342  10.524  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      16.559 -12.266   9.548  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      16.215 -13.080  11.840  1.00  0.58           C  
ATOM   1192  H   LEU A  77      16.423 -17.122   9.078  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      16.809 -14.415   7.869  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      15.340 -14.533   9.795  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      16.555 -15.396  10.717  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      17.950 -13.387  10.676  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      16.887 -11.307   9.926  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      17.060 -12.482   8.623  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      15.503 -12.242   9.383  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      16.568 -12.140  12.242  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      15.152 -13.027  11.682  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      16.446 -13.880  12.543  1.00  0.58           H  
ATOM   1203  N   GLU A  78      19.294 -14.484   7.901  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      20.755 -14.596   7.850  1.00  0.57           C  
ATOM   1205  C   GLU A  78      21.491 -13.263   7.758  1.00  0.57           C  
ATOM   1206  O   GLU A  78      21.012 -12.302   7.158  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      21.189 -15.462   6.658  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      20.795 -16.935   6.701  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      21.351 -17.669   5.511  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78      21.985 -17.014   4.706  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78      21.171 -18.859   5.404  1.00  0.57           O  
ATOM   1212  H   GLU A  78      18.806 -13.863   7.252  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      21.086 -15.089   8.763  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      20.717 -15.071   5.762  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      22.269 -15.391   6.522  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      21.170 -17.387   7.619  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      19.706 -17.019   6.698  1.00  0.57           H  
ATOM   1218  N   LYS A  79      22.672 -13.218   8.366  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      23.530 -12.038   8.338  1.00  0.57           C  
ATOM   1220  C   LYS A  79      24.009 -11.740   6.931  1.00  0.57           C  
ATOM   1221  O   LYS A  79      24.434 -12.646   6.214  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      24.715 -12.201   9.280  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      25.580 -10.961   9.406  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      26.671 -11.152  10.445  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      27.544  -9.914  10.556  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      28.615 -10.081  11.576  1.00  0.57           N  
ATOM   1227  H   LYS A  79      22.996 -14.041   8.855  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      22.962 -11.181   8.680  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      24.365 -12.455  10.269  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      25.347 -13.015   8.932  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      26.048 -10.737   8.443  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      24.951 -10.114   9.690  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      26.214 -11.360  11.416  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      27.292 -12.002  10.165  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      28.004  -9.714   9.588  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      26.921  -9.063  10.832  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      29.173  -9.240  11.622  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      28.195 -10.256  12.479  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      29.204 -10.861  11.323  1.00  0.57           H  
ATOM   1240  N   ASN A  80      23.985 -10.474   6.543  1.00  0.57           N  
ATOM   1241  CA  ASN A  80      24.451 -10.106   5.210  1.00  0.57           C  
ATOM   1242  C   ASN A  80      25.963 -10.217   5.120  1.00  0.57           C  
ATOM   1243  O   ASN A  80      26.698  -9.419   5.700  1.00  0.57           O  
ATOM   1244  CB  ASN A  80      23.999  -8.703   4.860  1.00  0.57           C  
ATOM   1245  CG  ASN A  80      24.302  -8.266   3.451  1.00  0.57           C  
ATOM   1246  OD1 ASN A  80      25.239  -8.702   2.773  1.00  0.57           O  
ATOM   1247  ND2 ASN A  80      23.492  -7.358   2.981  1.00  0.57           N  
ATOM   1248  H   ASN A  80      23.594  -9.772   7.174  1.00  0.57           H  
ATOM   1249  HA  ASN A  80      24.044 -10.806   4.491  1.00  0.57           H  
ATOM   1250 1HB  ASN A  80      22.936  -8.650   5.002  1.00  0.57           H  
ATOM   1251 2HB  ASN A  80      24.451  -7.995   5.553  1.00  0.57           H  
ATOM   1252 1HD2 ASN A  80      23.625  -7.004   2.055  1.00  0.57           H  
ATOM   1253 2HD2 ASN A  80      22.747  -7.015   3.557  1.00  0.57           H  
ATOM   1254  N   ASP A  81      26.428 -11.232   4.389  1.00  0.59           N  
ATOM   1255  CA  ASP A  81      27.852 -11.535   4.258  1.00  0.59           C  
ATOM   1256  C   ASP A  81      28.569 -10.706   3.188  1.00  0.59           C  
ATOM   1257  O   ASP A  81      29.745 -10.928   2.901  1.00  0.59           O  
ATOM   1258  CB  ASP A  81      28.036 -13.031   3.975  1.00  0.59           C  
ATOM   1259  CG  ASP A  81      27.458 -13.496   2.643  1.00  0.59           C  
ATOM   1260  OD1 ASP A  81      26.997 -12.669   1.869  1.00  0.59           O  
ATOM   1261  OD2 ASP A  81      27.477 -14.679   2.397  1.00  0.59           O  
ATOM   1262  H   ASP A  81      25.752 -11.840   3.946  1.00  0.59           H  
ATOM   1263  HA  ASP A  81      28.326 -11.317   5.216  1.00  0.59           H  
ATOM   1264 1HB  ASP A  81      29.098 -13.269   3.990  1.00  0.59           H  
ATOM   1265 2HB  ASP A  81      27.562 -13.606   4.776  1.00  0.59           H  
ATOM   1266  N   GLY A  82      27.850  -9.764   2.584  1.00  0.60           N  
ATOM   1267  CA  GLY A  82      28.391  -8.881   1.563  1.00  0.60           C  
ATOM   1268  C   GLY A  82      28.409  -9.450   0.140  1.00  0.60           C  
ATOM   1269  O   GLY A  82      28.842  -8.758  -0.786  1.00  0.60           O  
ATOM   1270  H   GLY A  82      26.878  -9.632   2.852  1.00  0.60           H  
ATOM   1271 1HA  GLY A  82      27.806  -7.961   1.565  1.00  0.60           H  
ATOM   1272 2HA  GLY A  82      29.403  -8.600   1.846  1.00  0.60           H  
ATOM   1273  N   THR A  83      27.951 -10.688  -0.065  1.00  0.61           N  
ATOM   1274  CA  THR A  83      28.004 -11.231  -1.416  1.00  0.61           C  
ATOM   1275  C   THR A  83      26.812 -10.835  -2.268  1.00  0.61           C  
ATOM   1276  O   THR A  83      25.723 -10.537  -1.761  1.00  0.61           O  
ATOM   1277  CB  THR A  83      28.075 -12.769  -1.389  1.00  0.61           C  
ATOM   1278  OG1 THR A  83      26.871 -13.308  -0.779  1.00  0.61           O  
ATOM   1279  CG2 THR A  83      29.297 -13.209  -0.585  1.00  0.61           C  
ATOM   1280  H   THR A  83      27.599 -11.267   0.710  1.00  0.61           H  
ATOM   1281  HA  THR A  83      28.905 -10.854  -1.899  1.00  0.61           H  
ATOM   1282  HB  THR A  83      28.155 -13.149  -2.405  1.00  0.61           H  
ATOM   1283  HG1 THR A  83      26.905 -13.141   0.203  1.00  0.61           H  
ATOM   1284 1HG2 THR A  83      29.347 -14.296  -0.560  1.00  0.61           H  
ATOM   1285 2HG2 THR A  83      30.199 -12.811  -1.045  1.00  0.61           H  
ATOM   1286 3HG2 THR A  83      29.214 -12.828   0.434  1.00  0.61           H  
ATOM   1287  N   ARG A  84      26.989 -10.961  -3.582  1.00  0.61           N  
ATOM   1288  CA  ARG A  84      25.900 -10.732  -4.516  1.00  0.61           C  
ATOM   1289  C   ARG A  84      24.807 -11.763  -4.306  1.00  0.61           C  
ATOM   1290  O   ARG A  84      23.626 -11.440  -4.333  1.00  0.61           O  
ATOM   1291  CB  ARG A  84      26.384 -10.787  -5.955  1.00  0.61           C  
ATOM   1292  CG  ARG A  84      25.279 -10.598  -6.979  1.00  0.61           C  
ATOM   1293  CD  ARG A  84      24.653  -9.226  -6.936  1.00  0.61           C  
ATOM   1294  NE  ARG A  84      23.549  -9.119  -7.894  1.00  0.61           N  
ATOM   1295  CZ  ARG A  84      22.771  -8.028  -8.091  1.00  0.61           C  
ATOM   1296  NH1 ARG A  84      22.969  -6.914  -7.424  1.00  0.61           N  
ATOM   1297  NH2 ARG A  84      21.784  -8.069  -8.960  1.00  0.61           N  
ATOM   1298  H   ARG A  84      27.905 -11.200  -3.935  1.00  0.61           H  
ATOM   1299  HA  ARG A  84      25.485  -9.741  -4.328  1.00  0.61           H  
ATOM   1300 1HB  ARG A  84      27.132 -10.015  -6.123  1.00  0.61           H  
ATOM   1301 2HB  ARG A  84      26.851 -11.752  -6.149  1.00  0.61           H  
ATOM   1302 1HG  ARG A  84      25.673 -10.762  -7.981  1.00  0.61           H  
ATOM   1303 2HG  ARG A  84      24.497 -11.329  -6.782  1.00  0.61           H  
ATOM   1304 1HD  ARG A  84      24.256  -9.040  -5.938  1.00  0.61           H  
ATOM   1305 2HD  ARG A  84      25.397  -8.472  -7.183  1.00  0.61           H  
ATOM   1306  HE  ARG A  84      23.302  -9.973  -8.415  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  84      23.712  -6.847  -6.745  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  84      22.322  -6.122  -7.578  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  84      21.602  -8.913  -9.496  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  84      21.216  -7.238  -9.098  1.00  0.61           H  
ATOM   1311  N   ILE A  85      25.204 -13.005  -4.055  1.00  0.60           N  
ATOM   1312  CA  ILE A  85      24.231 -14.066  -3.889  1.00  0.60           C  
ATOM   1313  C   ILE A  85      23.328 -13.777  -2.702  1.00  0.60           C  
ATOM   1314  O   ILE A  85      22.106 -13.879  -2.806  1.00  0.60           O  
ATOM   1315  CB  ILE A  85      24.926 -15.419  -3.687  1.00  0.60           C  
ATOM   1316  CG1 ILE A  85      25.649 -15.831  -4.969  1.00  0.60           C  
ATOM   1317  CG2 ILE A  85      23.905 -16.456  -3.294  1.00  0.60           C  
ATOM   1318  CD1 ILE A  85      26.591 -16.993  -4.779  1.00  0.60           C  
ATOM   1319  H   ILE A  85      26.189 -13.214  -4.004  1.00  0.60           H  
ATOM   1320  HA  ILE A  85      23.611 -14.117  -4.788  1.00  0.60           H  
ATOM   1321  HB  ILE A  85      25.674 -15.326  -2.897  1.00  0.60           H  
ATOM   1322 1HG1 ILE A  85      24.906 -16.105  -5.719  1.00  0.60           H  
ATOM   1323 2HG1 ILE A  85      26.218 -14.980  -5.342  1.00  0.60           H  
ATOM   1324 1HG2 ILE A  85      24.393 -17.415  -3.136  1.00  0.60           H  
ATOM   1325 2HG2 ILE A  85      23.415 -16.141  -2.380  1.00  0.60           H  
ATOM   1326 3HG2 ILE A  85      23.155 -16.555  -4.084  1.00  0.60           H  
ATOM   1327 1HD1 ILE A  85      27.070 -17.233  -5.729  1.00  0.60           H  
ATOM   1328 2HD1 ILE A  85      27.353 -16.725  -4.045  1.00  0.60           H  
ATOM   1329 3HD1 ILE A  85      26.035 -17.860  -4.426  1.00  0.60           H  
ATOM   1330  N   PHE A  86      23.911 -13.371  -1.566  1.00  0.59           N  
ATOM   1331  CA  PHE A  86      23.064 -13.047  -0.423  1.00  0.59           C  
ATOM   1332  C   PHE A  86      22.059 -11.981  -0.819  1.00  0.59           C  
ATOM   1333  O   PHE A  86      20.852 -12.112  -0.581  1.00  0.59           O  
ATOM   1334  CB  PHE A  86      23.860 -12.469   0.746  1.00  0.59           C  
ATOM   1335  CG  PHE A  86      22.993 -12.126   1.907  1.00  0.59           C  
ATOM   1336  CD1 PHE A  86      22.763 -13.064   2.873  1.00  0.59           C  
ATOM   1337  CD2 PHE A  86      22.361 -10.889   2.017  1.00  0.59           C  
ATOM   1338  CE1 PHE A  86      21.951 -12.793   3.930  1.00  0.59           C  
ATOM   1339  CE2 PHE A  86      21.534 -10.625   3.086  1.00  0.59           C  
ATOM   1340  CZ  PHE A  86      21.337 -11.588   4.041  1.00  0.59           C  
ATOM   1341  H   PHE A  86      24.927 -13.289  -1.481  1.00  0.59           H  
ATOM   1342  HA  PHE A  86      22.531 -13.943  -0.107  1.00  0.59           H  
ATOM   1343 1HB  PHE A  86      24.606 -13.194   1.075  1.00  0.59           H  
ATOM   1344 2HB  PHE A  86      24.397 -11.571   0.430  1.00  0.59           H  
ATOM   1345  HD1 PHE A  86      23.249 -14.039   2.794  1.00  0.59           H  
ATOM   1346  HD2 PHE A  86      22.526 -10.133   1.248  1.00  0.59           H  
ATOM   1347  HE1 PHE A  86      21.797 -13.540   4.684  1.00  0.59           H  
ATOM   1348  HE2 PHE A  86      21.043  -9.664   3.178  1.00  0.59           H  
ATOM   1349  HZ  PHE A  86      20.702 -11.404   4.895  1.00  0.59           H  
ATOM   1350  N   ALA A  87      22.575 -10.915  -1.438  1.00  0.58           N  
ATOM   1351  CA  ALA A  87      21.754  -9.786  -1.806  1.00  0.58           C  
ATOM   1352  C   ALA A  87      20.605 -10.188  -2.721  1.00  0.58           C  
ATOM   1353  O   ALA A  87      19.476  -9.729  -2.538  1.00  0.58           O  
ATOM   1354  CB  ALA A  87      22.628  -8.750  -2.498  1.00  0.58           C  
ATOM   1355  H   ALA A  87      23.580 -10.879  -1.631  1.00  0.58           H  
ATOM   1356  HA  ALA A  87      21.333  -9.363  -0.897  1.00  0.58           H  
ATOM   1357 1HB  ALA A  87      22.031  -7.883  -2.756  1.00  0.58           H  
ATOM   1358 2HB  ALA A  87      23.436  -8.455  -1.827  1.00  0.58           H  
ATOM   1359 3HB  ALA A  87      23.047  -9.176  -3.402  1.00  0.58           H  
ATOM   1360  N   GLU A  88      20.852 -11.092  -3.665  1.00  0.56           N  
ATOM   1361  CA  GLU A  88      19.791 -11.499  -4.577  1.00  0.56           C  
ATOM   1362  C   GLU A  88      18.736 -12.364  -3.885  1.00  0.56           C  
ATOM   1363  O   GLU A  88      17.535 -12.130  -4.025  1.00  0.56           O  
ATOM   1364  CB  GLU A  88      20.390 -12.265  -5.746  1.00  0.56           C  
ATOM   1365  CG  GLU A  88      21.272 -11.463  -6.683  1.00  0.56           C  
ATOM   1366  CD  GLU A  88      21.931 -12.336  -7.749  1.00  0.56           C  
ATOM   1367  OE1 GLU A  88      21.772 -13.543  -7.699  1.00  0.56           O  
ATOM   1368  OE2 GLU A  88      22.588 -11.787  -8.622  1.00  0.56           O  
ATOM   1369  H   GLU A  88      21.798 -11.458  -3.779  1.00  0.56           H  
ATOM   1370  HA  GLU A  88      19.289 -10.617  -4.956  1.00  0.56           H  
ATOM   1371 1HB  GLU A  88      20.950 -13.128  -5.379  1.00  0.56           H  
ATOM   1372 2HB  GLU A  88      19.583 -12.603  -6.346  1.00  0.56           H  
ATOM   1373 1HG  GLU A  88      20.684 -10.698  -7.158  1.00  0.56           H  
ATOM   1374 2HG  GLU A  88      22.029 -10.964  -6.104  1.00  0.56           H  
ATOM   1375  N   ASP A  89      19.176 -13.316  -3.065  1.00  0.56           N  
ATOM   1376  CA  ASP A  89      18.265 -14.233  -2.377  1.00  0.56           C  
ATOM   1377  C   ASP A  89      17.404 -13.535  -1.321  1.00  0.56           C  
ATOM   1378  O   ASP A  89      16.321 -14.023  -0.966  1.00  0.56           O  
ATOM   1379  CB  ASP A  89      19.056 -15.363  -1.749  1.00  0.56           C  
ATOM   1380  CG  ASP A  89      19.603 -16.358  -2.749  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89      19.152 -16.363  -3.894  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89      20.472 -17.121  -2.350  1.00  0.56           O  
ATOM   1383  H   ASP A  89      20.185 -13.437  -2.945  1.00  0.56           H  
ATOM   1384  HA  ASP A  89      17.596 -14.663  -3.121  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89      19.900 -14.930  -1.205  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89      18.426 -15.898  -1.049  1.00  0.56           H  
ATOM   1387  N   ALA A  90      17.922 -12.416  -0.805  1.00  0.56           N  
ATOM   1388  CA  ALA A  90      17.268 -11.569   0.184  1.00  0.56           C  
ATOM   1389  C   ALA A  90      16.411 -10.442  -0.431  1.00  0.56           C  
ATOM   1390  O   ALA A  90      15.865  -9.605   0.303  1.00  0.56           O  
ATOM   1391  CB  ALA A  90      18.318 -10.973   1.099  1.00  0.56           C  
ATOM   1392  H   ALA A  90      18.855 -12.131  -1.109  1.00  0.56           H  
ATOM   1393  HA  ALA A  90      16.601 -12.196   0.756  1.00  0.56           H  
ATOM   1394 1HB  ALA A  90      17.837 -10.373   1.870  1.00  0.56           H  
ATOM   1395 2HB  ALA A  90      18.892 -11.774   1.567  1.00  0.56           H  
ATOM   1396 3HB  ALA A  90      18.982 -10.356   0.503  1.00  0.56           H  
ATOM   1397  N   THR A  91      16.325 -10.367  -1.760  1.00  0.57           N  
ATOM   1398  CA  THR A  91      15.565  -9.292  -2.394  1.00  0.57           C  
ATOM   1399  C   THR A  91      14.285  -9.811  -3.029  1.00  0.57           C  
ATOM   1400  O   THR A  91      14.279 -10.858  -3.692  1.00  0.57           O  
ATOM   1401  CB  THR A  91      16.425  -8.528  -3.424  1.00  0.57           C  
ATOM   1402  OG1 THR A  91      17.548  -7.930  -2.751  1.00  0.57           O  
ATOM   1403  CG2 THR A  91      15.628  -7.448  -4.129  1.00  0.57           C  
ATOM   1404  H   THR A  91      16.781 -11.060  -2.355  1.00  0.57           H  
ATOM   1405  HA  THR A  91      15.268  -8.575  -1.630  1.00  0.57           H  
ATOM   1406  HB  THR A  91      16.806  -9.235  -4.166  1.00  0.57           H  
ATOM   1407  HG1 THR A  91      18.197  -8.635  -2.526  1.00  0.57           H  
ATOM   1408 1HG2 THR A  91      16.263  -6.924  -4.844  1.00  0.57           H  
ATOM   1409 2HG2 THR A  91      14.797  -7.900  -4.653  1.00  0.57           H  
ATOM   1410 3HG2 THR A  91      15.253  -6.751  -3.392  1.00  0.57           H  
ATOM   1411  N   PHE A  92      13.196  -9.087  -2.761  1.00  0.59           N  
ATOM   1412  CA  PHE A  92      11.873  -9.426  -3.241  1.00  0.59           C  
ATOM   1413  C   PHE A  92      11.198  -8.284  -3.966  1.00  0.59           C  
ATOM   1414  O   PHE A  92      11.482  -7.118  -3.702  1.00  0.59           O  
ATOM   1415  CB  PHE A  92      11.003  -9.790  -2.051  1.00  0.59           C  
ATOM   1416  CG  PHE A  92      11.525 -10.903  -1.352  1.00  0.59           C  
ATOM   1417  CD1 PHE A  92      12.436 -10.731  -0.312  1.00  0.59           C  
ATOM   1418  CD2 PHE A  92      11.169 -12.141  -1.746  1.00  0.59           C  
ATOM   1419  CE1 PHE A  92      12.977 -11.822   0.304  1.00  0.59           C  
ATOM   1420  CE2 PHE A  92      11.693 -13.213  -1.155  1.00  0.59           C  
ATOM   1421  CZ  PHE A  92      12.609 -13.065  -0.127  1.00  0.59           C  
ATOM   1422  H   PHE A  92      13.285  -8.265  -2.166  1.00  0.59           H  
ATOM   1423  HA  PHE A  92      11.959 -10.271  -3.919  1.00  0.59           H  
ATOM   1424 1HB  PHE A  92      10.938  -8.945  -1.365  1.00  0.59           H  
ATOM   1425 2HB  PHE A  92      10.000 -10.027  -2.401  1.00  0.59           H  
ATOM   1426  HD1 PHE A  92      12.728  -9.720  -0.006  1.00  0.59           H  
ATOM   1427  HD2 PHE A  92      10.458 -12.255  -2.566  1.00  0.59           H  
ATOM   1428  HE1 PHE A  92      13.706 -11.701   1.115  1.00  0.59           H  
ATOM   1429  HE2 PHE A  92      11.399 -14.188  -1.503  1.00  0.59           H  
ATOM   1430  HZ  PHE A  92      13.038 -13.933   0.329  1.00  0.59           H  
ATOM   1431  N   LYS A  93      10.302  -8.601  -4.888  1.00  0.61           N  
ATOM   1432  CA  LYS A  93       9.516  -7.549  -5.511  1.00  0.61           C  
ATOM   1433  C   LYS A  93       8.177  -7.459  -4.790  1.00  0.61           C  
ATOM   1434  O   LYS A  93       7.523  -8.477  -4.531  1.00  0.61           O  
ATOM   1435  CB  LYS A  93       9.321  -7.768  -7.009  1.00  0.61           C  
ATOM   1436  CG  LYS A  93       8.622  -6.615  -7.706  1.00  0.61           C  
ATOM   1437  CD  LYS A  93       8.474  -6.837  -9.187  1.00  0.61           C  
ATOM   1438  CE  LYS A  93       7.744  -5.667  -9.822  1.00  0.61           C  
ATOM   1439  NZ  LYS A  93       7.562  -5.849 -11.291  1.00  0.61           N  
ATOM   1440  H   LYS A  93      10.145  -9.576  -5.118  1.00  0.61           H  
ATOM   1441  HA  LYS A  93      10.029  -6.605  -5.381  1.00  0.61           H  
ATOM   1442 1HB  LYS A  93      10.264  -7.945  -7.488  1.00  0.61           H  
ATOM   1443 2HB  LYS A  93       8.712  -8.633  -7.171  1.00  0.61           H  
ATOM   1444 1HG  LYS A  93       7.639  -6.450  -7.263  1.00  0.61           H  
ATOM   1445 2HG  LYS A  93       9.212  -5.722  -7.571  1.00  0.61           H  
ATOM   1446 1HD  LYS A  93       9.461  -6.942  -9.642  1.00  0.61           H  
ATOM   1447 2HD  LYS A  93       7.907  -7.749  -9.362  1.00  0.61           H  
ATOM   1448 1HE  LYS A  93       6.766  -5.564  -9.352  1.00  0.61           H  
ATOM   1449 2HE  LYS A  93       8.318  -4.756  -9.646  1.00  0.61           H  
ATOM   1450 1HZ  LYS A  93       7.075  -5.051 -11.675  1.00  0.61           H  
ATOM   1451 2HZ  LYS A  93       8.466  -5.936 -11.735  1.00  0.61           H  
ATOM   1452 3HZ  LYS A  93       7.023  -6.685 -11.460  1.00  0.61           H  
ATOM   1453  N   MET A  94       7.786  -6.256  -4.390  1.00  0.62           N  
ATOM   1454  CA  MET A  94       6.498  -6.132  -3.706  1.00  0.62           C  
ATOM   1455  C   MET A  94       5.435  -5.982  -4.770  1.00  0.62           C  
ATOM   1456  O   MET A  94       5.485  -5.053  -5.581  1.00  0.62           O  
ATOM   1457  CB  MET A  94       6.462  -4.956  -2.724  1.00  0.62           C  
ATOM   1458  CG  MET A  94       7.453  -5.076  -1.615  1.00  0.62           C  
ATOM   1459  SD  MET A  94       7.453  -3.698  -0.393  1.00  0.62           S  
ATOM   1460  CE  MET A  94       6.066  -4.053   0.663  1.00  0.62           C  
ATOM   1461  H   MET A  94       8.363  -5.445  -4.625  1.00  0.62           H  
ATOM   1462  HA  MET A  94       6.287  -7.051  -3.155  1.00  0.62           H  
ATOM   1463 1HB  MET A  94       6.668  -4.029  -3.260  1.00  0.62           H  
ATOM   1464 2HB  MET A  94       5.467  -4.874  -2.289  1.00  0.62           H  
ATOM   1465 1HG  MET A  94       7.278  -6.008  -1.093  1.00  0.62           H  
ATOM   1466 2HG  MET A  94       8.432  -5.118  -2.078  1.00  0.62           H  
ATOM   1467 1HE  MET A  94       5.988  -3.286   1.416  1.00  0.62           H  
ATOM   1468 2HE  MET A  94       5.163  -4.072   0.074  1.00  0.62           H  
ATOM   1469 3HE  MET A  94       6.203  -5.012   1.143  1.00  0.62           H  
ATOM   1470  N   VAL A  95       4.483  -6.897  -4.779  1.00  0.63           N  
ATOM   1471  CA  VAL A  95       3.453  -6.875  -5.799  1.00  0.63           C  
ATOM   1472  C   VAL A  95       2.088  -6.891  -5.119  1.00  0.63           C  
ATOM   1473  O   VAL A  95       1.984  -7.335  -3.975  1.00  0.63           O  
ATOM   1474  CB  VAL A  95       3.603  -8.106  -6.729  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95       4.965  -8.093  -7.422  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95       3.435  -9.338  -5.937  1.00  0.63           C  
ATOM   1477  H   VAL A  95       4.501  -7.646  -4.083  1.00  0.63           H  
ATOM   1478  HA  VAL A  95       3.584  -5.974  -6.386  1.00  0.63           H  
ATOM   1479  HB  VAL A  95       2.844  -8.069  -7.496  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95       5.049  -8.957  -8.080  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95       5.067  -7.181  -8.006  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95       5.760  -8.140  -6.678  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95       3.512 -10.185  -6.584  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95       4.204  -9.385  -5.180  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95       2.451  -9.318  -5.476  1.00  0.63           H  
ATOM   1486  N   PRO A  96       1.015  -6.425  -5.767  1.00  0.63           N  
ATOM   1487  CA  PRO A  96      -0.321  -6.500  -5.231  1.00  0.63           C  
ATOM   1488  C   PRO A  96      -0.555  -7.941  -4.868  1.00  0.63           C  
ATOM   1489  O   PRO A  96      -0.184  -8.840  -5.626  1.00  0.63           O  
ATOM   1490  CB  PRO A  96      -1.181  -6.035  -6.402  1.00  0.63           C  
ATOM   1491  CG  PRO A  96      -0.266  -5.107  -7.185  1.00  0.63           C  
ATOM   1492  CD  PRO A  96       1.111  -5.744  -7.079  1.00  0.63           C  
ATOM   1493  HA  PRO A  96      -0.422  -5.845  -4.349  1.00  0.63           H  
ATOM   1494 1HB  PRO A  96      -1.529  -6.905  -6.980  1.00  0.63           H  
ATOM   1495 2HB  PRO A  96      -2.080  -5.527  -6.016  1.00  0.63           H  
ATOM   1496 1HG  PRO A  96      -0.615  -5.016  -8.225  1.00  0.63           H  
ATOM   1497 2HG  PRO A  96      -0.300  -4.096  -6.749  1.00  0.63           H  
ATOM   1498 1HD  PRO A  96       1.267  -6.459  -7.893  1.00  0.63           H  
ATOM   1499 2HD  PRO A  96       1.853  -4.937  -7.071  1.00  0.63           H  
ATOM   1500  N   GLY A  97      -1.188  -8.157  -3.740  1.00  0.63           N  
ATOM   1501  CA  GLY A  97      -1.424  -9.489  -3.241  1.00  0.63           C  
ATOM   1502  C   GLY A  97      -2.085 -10.347  -4.281  1.00  0.63           C  
ATOM   1503  O   GLY A  97      -3.027  -9.919  -4.952  1.00  0.63           O  
ATOM   1504  H   GLY A  97      -1.459  -7.374  -3.160  1.00  0.63           H  
ATOM   1505 1HA  GLY A  97      -0.486  -9.938  -2.922  1.00  0.63           H  
ATOM   1506 2HA  GLY A  97      -2.068  -9.415  -2.370  1.00  0.63           H  
ATOM   1507  N   LEU A  98      -1.607 -11.581  -4.390  1.00  0.63           N  
ATOM   1508  CA  LEU A  98      -2.129 -12.496  -5.394  1.00  0.63           C  
ATOM   1509  C   LEU A  98      -3.602 -12.845  -5.163  1.00  0.63           C  
ATOM   1510  O   LEU A  98      -4.360 -13.000  -6.120  1.00  0.63           O  
ATOM   1511  CB  LEU A  98      -1.298 -13.775  -5.408  1.00  0.63           C  
ATOM   1512  CG  LEU A  98       0.172 -13.614  -5.863  1.00  0.63           C  
ATOM   1513  CD1 LEU A  98       0.884 -14.916  -5.682  1.00  0.63           C  
ATOM   1514  CD2 LEU A  98       0.233 -13.170  -7.304  1.00  0.63           C  
ATOM   1515  H   LEU A  98      -0.818 -11.851  -3.793  1.00  0.63           H  
ATOM   1516  HA  LEU A  98      -2.041 -12.013  -6.367  1.00  0.63           H  
ATOM   1517 1HB  LEU A  98      -1.295 -14.203  -4.400  1.00  0.63           H  
ATOM   1518 2HB  LEU A  98      -1.769 -14.477  -6.076  1.00  0.63           H  
ATOM   1519  HG  LEU A  98       0.659 -12.870  -5.236  1.00  0.63           H  
ATOM   1520 1HD1 LEU A  98       1.916 -14.810  -5.978  1.00  0.63           H  
ATOM   1521 2HD1 LEU A  98       0.835 -15.217  -4.643  1.00  0.63           H  
ATOM   1522 3HD1 LEU A  98       0.408 -15.650  -6.304  1.00  0.63           H  
ATOM   1523 1HD2 LEU A  98       1.275 -13.056  -7.603  1.00  0.63           H  
ATOM   1524 2HD2 LEU A  98      -0.248 -13.916  -7.937  1.00  0.63           H  
ATOM   1525 3HD2 LEU A  98      -0.282 -12.213  -7.409  1.00  0.63           H  
ATOM   1526  N   ALA A  99      -4.017 -12.984  -3.895  1.00  0.63           N  
ATOM   1527  CA  ALA A  99      -5.421 -13.299  -3.605  1.00  0.63           C  
ATOM   1528  C   ALA A  99      -6.290 -12.050  -3.533  1.00  0.63           C  
ATOM   1529  O   ALA A  99      -7.494 -12.103  -3.788  1.00  0.63           O  
ATOM   1530  CB  ALA A  99      -5.551 -14.042  -2.295  1.00  0.63           C  
ATOM   1531  H   ALA A  99      -3.349 -12.883  -3.129  1.00  0.63           H  
ATOM   1532  HA  ALA A  99      -5.797 -13.929  -4.410  1.00  0.63           H  
ATOM   1533 1HB  ALA A  99      -6.596 -14.290  -2.114  1.00  0.63           H  
ATOM   1534 2HB  ALA A  99      -4.970 -14.948  -2.356  1.00  0.63           H  
ATOM   1535 3HB  ALA A  99      -5.180 -13.419  -1.481  1.00  0.63           H  
ATOM   1536  N   ASP A 100      -5.687 -10.951  -3.105  1.00  0.64           N  
ATOM   1537  CA  ASP A 100      -6.394  -9.701  -2.875  1.00  0.64           C  
ATOM   1538  C   ASP A 100      -5.467  -8.483  -3.017  1.00  0.64           C  
ATOM   1539  O   ASP A 100      -4.616  -8.277  -2.155  1.00  0.64           O  
ATOM   1540  CB  ASP A 100      -7.065  -9.717  -1.501  1.00  0.64           C  
ATOM   1541  CG  ASP A 100      -7.929  -8.459  -1.167  1.00  0.64           C  
ATOM   1542  OD1 ASP A 100      -7.576  -7.341  -1.557  1.00  0.64           O  
ATOM   1543  OD2 ASP A 100      -8.925  -8.633  -0.502  1.00  0.64           O  
ATOM   1544  H   ASP A 100      -4.691 -10.990  -2.954  1.00  0.64           H  
ATOM   1545  HA  ASP A 100      -7.209  -9.665  -3.582  1.00  0.64           H  
ATOM   1546 1HB  ASP A 100      -7.713 -10.593  -1.440  1.00  0.64           H  
ATOM   1547 2HB  ASP A 100      -6.300  -9.837  -0.744  1.00  0.64           H  
ATOM   1548  N   PRO A 101      -5.651  -7.619  -4.034  1.00  0.66           N  
ATOM   1549  CA  PRO A 101      -4.845  -6.445  -4.353  1.00  0.66           C  
ATOM   1550  C   PRO A 101      -4.540  -5.504  -3.178  1.00  0.66           C  
ATOM   1551  O   PRO A 101      -3.568  -4.751  -3.248  1.00  0.66           O  
ATOM   1552  CB  PRO A 101      -5.719  -5.726  -5.392  1.00  0.66           C  
ATOM   1553  CG  PRO A 101      -6.482  -6.823  -6.072  1.00  0.66           C  
ATOM   1554  CD  PRO A 101      -6.773  -7.828  -4.988  1.00  0.66           C  
ATOM   1555  HA  PRO A 101      -3.906  -6.792  -4.811  1.00  0.66           H  
ATOM   1556 1HB  PRO A 101      -6.375  -4.999  -4.886  1.00  0.66           H  
ATOM   1557 2HB  PRO A 101      -5.083  -5.156  -6.084  1.00  0.66           H  
ATOM   1558 1HG  PRO A 101      -7.397  -6.418  -6.530  1.00  0.66           H  
ATOM   1559 2HG  PRO A 101      -5.878  -7.249  -6.888  1.00  0.66           H  
ATOM   1560 1HD  PRO A 101      -7.745  -7.624  -4.502  1.00  0.66           H  
ATOM   1561 2HD  PRO A 101      -6.717  -8.827  -5.455  1.00  0.66           H  
ATOM   1562  N   SER A 102      -5.382  -5.489  -2.127  1.00  0.66           N  
ATOM   1563  CA  SER A 102      -5.163  -4.587  -0.983  1.00  0.66           C  
ATOM   1564  C   SER A 102      -4.052  -5.075  -0.038  1.00  0.66           C  
ATOM   1565  O   SER A 102      -3.640  -4.366   0.884  1.00  0.66           O  
ATOM   1566  CB  SER A 102      -6.451  -4.380  -0.215  1.00  0.66           C  
ATOM   1567  OG  SER A 102      -6.878  -5.543   0.409  1.00  0.66           O  
ATOM   1568  H   SER A 102      -6.179  -6.141  -2.077  1.00  0.66           H  
ATOM   1569  HA  SER A 102      -4.856  -3.619  -1.379  1.00  0.66           H  
ATOM   1570 1HB  SER A 102      -6.300  -3.604   0.532  1.00  0.66           H  
ATOM   1571 2HB  SER A 102      -7.225  -4.034  -0.897  1.00  0.66           H  
ATOM   1572  HG  SER A 102      -7.187  -6.144  -0.314  1.00  0.66           H  
ATOM   1573  N   TYR A 103      -3.587  -6.290  -0.281  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -2.535  -6.973   0.462  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -1.300  -7.024  -0.430  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -1.365  -6.581  -1.578  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -3.003  -8.365   0.834  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -4.120  -8.396   1.814  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -5.393  -8.149   1.391  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -3.886  -8.734   3.116  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -6.449  -8.203   2.275  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -4.940  -8.802   4.020  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -6.216  -8.531   3.600  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -7.266  -8.599   4.488  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -4.006  -6.808  -1.053  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -2.291  -6.408   1.361  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -3.339  -8.861  -0.064  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -2.174  -8.924   1.244  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -5.568  -7.894   0.348  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103      -2.879  -8.957   3.431  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -7.461  -7.993   1.922  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -4.759  -9.077   5.058  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -8.083  -8.380   4.031  1.00  0.66           H  
ATOM   1594  N   THR A 104      -0.175  -7.490   0.102  1.00  0.65           N  
ATOM   1595  CA  THR A 104       1.075  -7.584  -0.651  1.00  0.65           C  
ATOM   1596  C   THR A 104       1.663  -8.989  -0.705  1.00  0.65           C  
ATOM   1597  O   THR A 104       1.685  -9.719   0.287  1.00  0.65           O  
ATOM   1598  CB  THR A 104       2.134  -6.629  -0.061  1.00  0.65           C  
ATOM   1599  OG1 THR A 104       1.655  -5.286  -0.162  1.00  0.65           O  
ATOM   1600  CG2 THR A 104       3.498  -6.755  -0.775  1.00  0.65           C  
ATOM   1601  H   THR A 104      -0.181  -7.824   1.057  1.00  0.65           H  
ATOM   1602  HA  THR A 104       0.879  -7.275  -1.677  1.00  0.65           H  
ATOM   1603  HB  THR A 104       2.276  -6.869   0.991  1.00  0.65           H  
ATOM   1604  HG1 THR A 104       1.303  -5.146  -1.048  1.00  0.65           H  
ATOM   1605 1HG2 THR A 104       4.198  -6.079  -0.325  1.00  0.65           H  
ATOM   1606 2HG2 THR A 104       3.881  -7.763  -0.671  1.00  0.65           H  
ATOM   1607 3HG2 THR A 104       3.390  -6.516  -1.833  1.00  0.65           H  
ATOM   1608  N   SER A 105       2.132  -9.368  -1.882  1.00  0.62           N  
ATOM   1609  CA  SER A 105       2.852 -10.621  -2.022  1.00  0.62           C  
ATOM   1610  C   SER A 105       4.297 -10.266  -2.308  1.00  0.62           C  
ATOM   1611  O   SER A 105       4.596  -9.170  -2.790  1.00  0.62           O  
ATOM   1612  CB  SER A 105       2.240 -11.529  -3.078  1.00  0.62           C  
ATOM   1613  OG  SER A 105       0.969 -11.983  -2.666  1.00  0.62           O  
ATOM   1614  H   SER A 105       2.051  -8.729  -2.675  1.00  0.62           H  
ATOM   1615  HA  SER A 105       2.821 -11.164  -1.075  1.00  0.62           H  
ATOM   1616 1HB  SER A 105       2.140 -10.996  -4.005  1.00  0.62           H  
ATOM   1617 2HB  SER A 105       2.892 -12.383  -3.256  1.00  0.62           H  
ATOM   1618  HG  SER A 105       1.167 -12.616  -1.928  1.00  0.62           H  
ATOM   1619  N   PHE A 106       5.199 -11.164  -1.968  1.00  0.60           N  
ATOM   1620  CA  PHE A 106       6.614 -10.916  -2.180  1.00  0.60           C  
ATOM   1621  C   PHE A 106       7.214 -11.935  -3.140  1.00  0.60           C  
ATOM   1622  O   PHE A 106       7.293 -13.136  -2.857  1.00  0.60           O  
ATOM   1623  CB  PHE A 106       7.320 -10.949  -0.846  1.00  0.60           C  
ATOM   1624  CG  PHE A 106       6.907  -9.871   0.167  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106       5.799 -10.061   1.008  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106       7.635  -8.690   0.298  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106       5.440  -9.094   1.943  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106       7.270  -7.728   1.241  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106       6.179  -7.931   2.057  1.00  0.60           C  
ATOM   1630  H   PHE A 106       4.897 -12.037  -1.561  1.00  0.60           H  
ATOM   1631  HA  PHE A 106       6.739  -9.924  -2.615  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106       7.072 -11.898  -0.427  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106       8.390 -10.915  -0.979  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106       5.216 -10.981   0.928  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106       8.504  -8.524  -0.343  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106       4.576  -9.256   2.589  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106       7.849  -6.812   1.339  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106       5.901  -7.174   2.791  1.00  0.60           H  
ATOM   1639  N   GLN A 107       7.586 -11.444  -4.307  1.00  0.58           N  
ATOM   1640  CA  GLN A 107       8.084 -12.266  -5.405  1.00  0.58           C  
ATOM   1641  C   GLN A 107       9.597 -12.358  -5.374  1.00  0.58           C  
ATOM   1642  O   GLN A 107      10.283 -11.344  -5.275  1.00  0.58           O  
ATOM   1643  CB  GLN A 107       7.611 -11.631  -6.689  1.00  0.58           C  
ATOM   1644  CG  GLN A 107       7.947 -12.276  -7.936  1.00  0.58           C  
ATOM   1645  CD  GLN A 107       7.397 -11.443  -9.080  1.00  0.58           C  
ATOM   1646  OE1 GLN A 107       7.276 -10.223  -8.952  1.00  0.58           O  
ATOM   1647  NE2 GLN A 107       7.073 -12.071 -10.175  1.00  0.58           N  
ATOM   1648  H   GLN A 107       7.511 -10.434  -4.450  1.00  0.58           H  
ATOM   1649  HA  GLN A 107       7.675 -13.272  -5.319  1.00  0.58           H  
ATOM   1650 1HB  GLN A 107       6.550 -11.490  -6.649  1.00  0.58           H  
ATOM   1651 2HB  GLN A 107       8.032 -10.652  -6.738  1.00  0.58           H  
ATOM   1652 1HG  GLN A 107       9.029 -12.321  -8.018  1.00  0.58           H  
ATOM   1653 2HG  GLN A 107       7.513 -13.280  -7.967  1.00  0.58           H  
ATOM   1654 1HE2 GLN A 107       6.707 -11.578 -10.960  1.00  0.58           H  
ATOM   1655 2HE2 GLN A 107       7.212 -13.070 -10.217  1.00  0.58           H  
ATOM   1656  N   SER A 108      10.151 -13.553  -5.424  1.00  0.57           N  
ATOM   1657  CA  SER A 108      11.612 -13.626  -5.361  1.00  0.57           C  
ATOM   1658  C   SER A 108      12.324 -12.944  -6.526  1.00  0.57           C  
ATOM   1659  O   SER A 108      11.977 -13.157  -7.683  1.00  0.57           O  
ATOM   1660  CB  SER A 108      12.059 -15.061  -5.284  1.00  0.57           C  
ATOM   1661  OG  SER A 108      13.453 -15.160  -5.448  1.00  0.57           O  
ATOM   1662  H   SER A 108       9.573 -14.393  -5.527  1.00  0.57           H  
ATOM   1663  HA  SER A 108      11.933 -13.126  -4.446  1.00  0.57           H  
ATOM   1664 1HB  SER A 108      11.783 -15.463  -4.318  1.00  0.57           H  
ATOM   1665 2HB  SER A 108      11.545 -15.647  -6.041  1.00  0.57           H  
ATOM   1666  HG  SER A 108      13.834 -14.736  -4.668  1.00  0.57           H  
ATOM   1667  N   TYR A 109      13.390 -12.191  -6.222  1.00  0.57           N  
ATOM   1668  CA  TYR A 109      14.232 -11.572  -7.249  1.00  0.57           C  
ATOM   1669  C   TYR A 109      14.843 -12.635  -8.176  1.00  0.57           C  
ATOM   1670  O   TYR A 109      14.703 -12.562  -9.396  1.00  0.57           O  
ATOM   1671  CB  TYR A 109      15.336 -10.759  -6.568  1.00  0.57           C  
ATOM   1672  CG  TYR A 109      16.329 -10.073  -7.461  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109      16.068  -8.801  -7.925  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109      17.489 -10.717  -7.831  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109      16.952  -8.168  -8.756  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109      18.380 -10.094  -8.669  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109      18.116  -8.824  -9.134  1.00  0.57           C  
ATOM   1678  OH  TYR A 109      19.002  -8.207  -9.981  1.00  0.57           O  
ATOM   1679  H   TYR A 109      13.621 -11.996  -5.246  1.00  0.57           H  
ATOM   1680  HA  TYR A 109      13.612 -10.909  -7.854  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109      14.863  -9.987  -5.971  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109      15.887 -11.399  -5.880  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109      15.167  -8.309  -7.627  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109      17.693 -11.724  -7.467  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109      16.737  -7.164  -9.119  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109      19.292 -10.609  -8.972  1.00  0.57           H  
ATOM   1687  HH  TYR A 109      18.636  -7.365 -10.265  1.00  0.57           H  
ATOM   1688  N   ASN A 110      15.512 -13.643  -7.584  1.00  0.57           N  
ATOM   1689  CA  ASN A 110      16.110 -14.738  -8.359  1.00  0.57           C  
ATOM   1690  C   ASN A 110      15.136 -15.696  -9.000  1.00  0.57           C  
ATOM   1691  O   ASN A 110      15.428 -16.258 -10.060  1.00  0.57           O  
ATOM   1692  CB  ASN A 110      17.124 -15.521  -7.556  1.00  0.57           C  
ATOM   1693  CG  ASN A 110      18.428 -14.853  -7.569  1.00  0.57           C  
ATOM   1694  OD1 ASN A 110      18.641 -14.066  -8.503  1.00  0.57           O  
ATOM   1695  ND2 ASN A 110      19.321 -15.129  -6.654  1.00  0.57           N  
ATOM   1696  H   ASN A 110      15.599 -13.645  -6.578  1.00  0.57           H  
ATOM   1697  HA  ASN A 110      16.657 -14.279  -9.182  1.00  0.57           H  
ATOM   1698 1HB  ASN A 110      16.783 -15.619  -6.523  1.00  0.57           H  
ATOM   1699 2HB  ASN A 110      17.226 -16.527  -7.968  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 110      20.229 -14.654  -6.720  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 110      19.135 -15.769  -5.873  1.00  0.57           H  
ATOM   1702  N   TYR A 111      13.981 -15.876  -8.389  1.00  0.57           N  
ATOM   1703  CA  TYR A 111      13.008 -16.793  -8.941  1.00  0.57           C  
ATOM   1704  C   TYR A 111      11.626 -16.142  -9.074  1.00  0.57           C  
ATOM   1705  O   TYR A 111      10.730 -16.507  -8.326  1.00  0.57           O  
ATOM   1706  CB  TYR A 111      12.903 -18.009  -8.033  1.00  0.57           C  
ATOM   1707  CG  TYR A 111      14.185 -18.738  -7.761  1.00  0.57           C  
ATOM   1708  CD1 TYR A 111      14.856 -18.504  -6.569  1.00  0.57           C  
ATOM   1709  CD2 TYR A 111      14.680 -19.653  -8.661  1.00  0.57           C  
ATOM   1710  CE1 TYR A 111      16.019 -19.174  -6.284  1.00  0.57           C  
ATOM   1711  CE2 TYR A 111      15.849 -20.330  -8.378  1.00  0.57           C  
ATOM   1712  CZ  TYR A 111      16.518 -20.091  -7.194  1.00  0.57           C  
ATOM   1713  OH  TYR A 111      17.683 -20.767  -6.914  1.00  0.57           O  
ATOM   1714  H   TYR A 111      13.793 -15.410  -7.500  1.00  0.57           H  
ATOM   1715  HA  TYR A 111      13.337 -17.114  -9.927  1.00  0.57           H  
ATOM   1716 1HB  TYR A 111      12.483 -17.700  -7.084  1.00  0.57           H  
ATOM   1717 2HB  TYR A 111      12.206 -18.713  -8.479  1.00  0.57           H  
ATOM   1718  HD1 TYR A 111      14.461 -17.781  -5.857  1.00  0.57           H  
ATOM   1719  HD2 TYR A 111      14.151 -19.844  -9.594  1.00  0.57           H  
ATOM   1720  HE1 TYR A 111      16.546 -18.983  -5.348  1.00  0.57           H  
ATOM   1721  HE2 TYR A 111      16.243 -21.055  -9.089  1.00  0.57           H  
ATOM   1722  HH  TYR A 111      17.867 -21.391  -7.621  1.00  0.57           H  
ATOM   1723  N   PRO A 112      11.374 -15.254 -10.059  1.00  0.57           N  
ATOM   1724  CA  PRO A 112      10.165 -14.441 -10.217  1.00  0.57           C  
ATOM   1725  C   PRO A 112       8.852 -15.234 -10.294  1.00  0.57           C  
ATOM   1726  O   PRO A 112       7.763 -14.675 -10.168  1.00  0.57           O  
ATOM   1727  CB  PRO A 112      10.421 -13.712 -11.536  1.00  0.57           C  
ATOM   1728  CG  PRO A 112      11.914 -13.688 -11.675  1.00  0.57           C  
ATOM   1729  CD  PRO A 112      12.376 -14.998 -11.111  1.00  0.57           C  
ATOM   1730  HA  PRO A 112      10.132 -13.725  -9.389  1.00  0.57           H  
ATOM   1731 1HB  PRO A 112       9.920 -14.243 -12.360  1.00  0.57           H  
ATOM   1732 2HB  PRO A 112       9.986 -12.703 -11.490  1.00  0.57           H  
ATOM   1733 1HG  PRO A 112      12.205 -13.547 -12.724  1.00  0.57           H  
ATOM   1734 2HG  PRO A 112      12.334 -12.837 -11.109  1.00  0.57           H  
ATOM   1735 1HD  PRO A 112      12.367 -15.793 -11.867  1.00  0.57           H  
ATOM   1736 2HD  PRO A 112      13.354 -14.817 -10.717  1.00  0.57           H  
ATOM   1737  N   THR A 113       8.922 -16.526 -10.568  1.00  0.57           N  
ATOM   1738  CA  THR A 113       7.701 -17.310 -10.654  1.00  0.57           C  
ATOM   1739  C   THR A 113       7.324 -17.885  -9.288  1.00  0.57           C  
ATOM   1740  O   THR A 113       6.281 -18.527  -9.137  1.00  0.57           O  
ATOM   1741  CB  THR A 113       7.862 -18.435 -11.678  1.00  0.57           C  
ATOM   1742  OG1 THR A 113       8.895 -19.333 -11.261  1.00  0.57           O  
ATOM   1743  CG2 THR A 113       8.246 -17.834 -13.020  1.00  0.57           C  
ATOM   1744  H   THR A 113       9.813 -16.980 -10.686  1.00  0.57           H  
ATOM   1745  HA  THR A 113       6.888 -16.661 -10.981  1.00  0.57           H  
ATOM   1746  HB  THR A 113       6.924 -18.985 -11.775  1.00  0.57           H  
ATOM   1747  HG1 THR A 113       8.592 -19.820 -10.489  1.00  0.57           H  
ATOM   1748 1HG2 THR A 113       8.365 -18.629 -13.755  1.00  0.57           H  
ATOM   1749 2HG2 THR A 113       7.464 -17.149 -13.347  1.00  0.57           H  
ATOM   1750 3HG2 THR A 113       9.186 -17.290 -12.918  1.00  0.57           H  
ATOM   1751  N   ARG A 114       8.184 -17.644  -8.299  1.00  0.57           N  
ATOM   1752  CA  ARG A 114       7.979 -18.150  -6.961  1.00  0.57           C  
ATOM   1753  C   ARG A 114       7.773 -16.997  -5.970  1.00  0.57           C  
ATOM   1754  O   ARG A 114       8.380 -15.924  -6.094  1.00  0.57           O  
ATOM   1755  CB  ARG A 114       9.176 -18.961  -6.529  1.00  0.57           C  
ATOM   1756  CG  ARG A 114       9.513 -20.206  -7.361  1.00  0.57           C  
ATOM   1757  CD  ARG A 114      10.732 -20.929  -6.821  1.00  0.57           C  
ATOM   1758  NE  ARG A 114      11.145 -22.049  -7.673  1.00  0.57           N  
ATOM   1759  CZ  ARG A 114      10.743 -23.334  -7.527  1.00  0.57           C  
ATOM   1760  NH1 ARG A 114       9.936 -23.667  -6.554  1.00  0.57           N  
ATOM   1761  NH2 ARG A 114      11.170 -24.257  -8.369  1.00  0.57           N  
ATOM   1762  H   ARG A 114       9.020 -17.098  -8.478  1.00  0.57           H  
ATOM   1763  HA  ARG A 114       7.094 -18.772  -6.958  1.00  0.57           H  
ATOM   1764 1HB  ARG A 114      10.059 -18.330  -6.497  1.00  0.57           H  
ATOM   1765 2HB  ARG A 114       8.970 -19.310  -5.540  1.00  0.57           H  
ATOM   1766 1HG  ARG A 114       8.673 -20.891  -7.365  1.00  0.57           H  
ATOM   1767 2HG  ARG A 114       9.731 -19.896  -8.383  1.00  0.57           H  
ATOM   1768 1HD  ARG A 114      11.566 -20.246  -6.722  1.00  0.57           H  
ATOM   1769 2HD  ARG A 114      10.490 -21.336  -5.839  1.00  0.57           H  
ATOM   1770  HE  ARG A 114      11.772 -21.843  -8.441  1.00  0.57           H  
ATOM   1771 1HH1 ARG A 114       9.619 -22.970  -5.902  1.00  0.57           H  
ATOM   1772 2HH1 ARG A 114       9.625 -24.626  -6.442  1.00  0.57           H  
ATOM   1773 1HH2 ARG A 114      11.798 -24.005  -9.120  1.00  0.57           H  
ATOM   1774 2HH2 ARG A 114      10.871 -25.214  -8.258  1.00  0.57           H  
ATOM   1775  N   TYR A 115       6.935 -17.237  -4.974  1.00  0.58           N  
ATOM   1776  CA  TYR A 115       6.596 -16.226  -3.975  1.00  0.58           C  
ATOM   1777  C   TYR A 115       6.796 -16.714  -2.546  1.00  0.58           C  
ATOM   1778  O   TYR A 115       6.824 -17.925  -2.288  1.00  0.58           O  
ATOM   1779  CB  TYR A 115       5.143 -15.796  -4.191  1.00  0.58           C  
ATOM   1780  CG  TYR A 115       4.865 -15.132  -5.537  1.00  0.58           C  
ATOM   1781  CD1 TYR A 115       4.700 -15.908  -6.681  1.00  0.58           C  
ATOM   1782  CD2 TYR A 115       4.719 -13.762  -5.623  1.00  0.58           C  
ATOM   1783  CE1 TYR A 115       4.419 -15.329  -7.888  1.00  0.58           C  
ATOM   1784  CE2 TYR A 115       4.427 -13.187  -6.844  1.00  0.58           C  
ATOM   1785  CZ  TYR A 115       4.282 -13.962  -7.969  1.00  0.58           C  
ATOM   1786  OH  TYR A 115       3.996 -13.377  -9.182  1.00  0.58           O  
ATOM   1787  H   TYR A 115       6.498 -18.158  -4.934  1.00  0.58           H  
ATOM   1788  HA  TYR A 115       7.245 -15.365  -4.117  1.00  0.58           H  
ATOM   1789 1HB  TYR A 115       4.497 -16.658  -4.092  1.00  0.58           H  
ATOM   1790 2HB  TYR A 115       4.863 -15.093  -3.405  1.00  0.58           H  
ATOM   1791  HD1 TYR A 115       4.809 -16.979  -6.629  1.00  0.58           H  
ATOM   1792  HD2 TYR A 115       4.833 -13.139  -4.734  1.00  0.58           H  
ATOM   1793  HE1 TYR A 115       4.306 -15.949  -8.777  1.00  0.58           H  
ATOM   1794  HE2 TYR A 115       4.315 -12.125  -6.922  1.00  0.58           H  
ATOM   1795  HH  TYR A 115       3.929 -12.427  -9.072  1.00  0.58           H  
ATOM   1796  N   ILE A 116       6.948 -15.772  -1.604  1.00  0.59           N  
ATOM   1797  CA  ILE A 116       7.018 -16.183  -0.202  1.00  0.59           C  
ATOM   1798  C   ILE A 116       5.657 -16.782   0.127  1.00  0.59           C  
ATOM   1799  O   ILE A 116       4.641 -16.146  -0.122  1.00  0.59           O  
ATOM   1800  CB  ILE A 116       7.289 -15.007   0.794  1.00  0.59           C  
ATOM   1801  CG1 ILE A 116       8.657 -14.353   0.581  1.00  0.59           C  
ATOM   1802  CG2 ILE A 116       7.201 -15.517   2.221  1.00  0.59           C  
ATOM   1803  CD1 ILE A 116       8.886 -13.104   1.463  1.00  0.59           C  
ATOM   1804  H   ILE A 116       6.982 -14.788  -1.875  1.00  0.59           H  
ATOM   1805  HA  ILE A 116       7.783 -16.951  -0.080  1.00  0.59           H  
ATOM   1806  HB  ILE A 116       6.533 -14.235   0.647  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 116       9.425 -15.066   0.815  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 116       8.748 -14.057  -0.468  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 116       7.359 -14.697   2.921  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 116       6.220 -15.934   2.372  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 116       7.960 -16.287   2.383  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 116       9.872 -12.692   1.264  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 116       8.166 -12.358   1.293  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 116       8.814 -13.389   2.492  1.00  0.59           H  
ATOM   1815  N   ARG A 117       5.636 -17.994   0.670  1.00  0.60           N  
ATOM   1816  CA  ARG A 117       4.383 -18.673   0.967  1.00  0.60           C  
ATOM   1817  C   ARG A 117       4.386 -19.350   2.326  1.00  0.60           C  
ATOM   1818  O   ARG A 117       5.371 -19.960   2.749  1.00  0.60           O  
ATOM   1819  CB  ARG A 117       4.085 -19.737  -0.095  1.00  0.60           C  
ATOM   1820  CG  ARG A 117       2.708 -20.439   0.036  1.00  0.60           C  
ATOM   1821  CD  ARG A 117       2.465 -21.446  -1.030  1.00  0.60           C  
ATOM   1822  NE  ARG A 117       3.341 -22.590  -0.874  1.00  0.60           N  
ATOM   1823  CZ  ARG A 117       3.592 -23.505  -1.824  1.00  0.60           C  
ATOM   1824  NH1 ARG A 117       3.016 -23.414  -3.005  1.00  0.60           N  
ATOM   1825  NH2 ARG A 117       4.453 -24.480  -1.574  1.00  0.60           N  
ATOM   1826  H   ARG A 117       6.512 -18.483   0.822  1.00  0.60           H  
ATOM   1827  HA  ARG A 117       3.582 -17.940   0.963  1.00  0.60           H  
ATOM   1828 1HB  ARG A 117       4.129 -19.275  -1.083  1.00  0.60           H  
ATOM   1829 2HB  ARG A 117       4.860 -20.506  -0.060  1.00  0.60           H  
ATOM   1830 1HG  ARG A 117       2.628 -20.953   0.991  1.00  0.60           H  
ATOM   1831 2HG  ARG A 117       1.931 -19.685  -0.043  1.00  0.60           H  
ATOM   1832 1HD  ARG A 117       1.432 -21.795  -0.977  1.00  0.60           H  
ATOM   1833 2HD  ARG A 117       2.648 -21.010  -1.998  1.00  0.60           H  
ATOM   1834  HE  ARG A 117       3.816 -22.695   0.010  1.00  0.60           H  
ATOM   1835 1HH1 ARG A 117       2.366 -22.667  -3.201  1.00  0.60           H  
ATOM   1836 2HH1 ARG A 117       3.217 -24.098  -3.729  1.00  0.60           H  
ATOM   1837 1HH2 ARG A 117       4.916 -24.539  -0.686  1.00  0.60           H  
ATOM   1838 2HH2 ARG A 117       4.722 -25.126  -2.324  1.00  0.60           H  
ATOM   1839  N   HIS A 118       3.258 -19.270   3.003  1.00  0.62           N  
ATOM   1840  CA  HIS A 118       3.069 -19.953   4.274  1.00  0.62           C  
ATOM   1841  C   HIS A 118       2.635 -21.407   4.120  1.00  0.62           C  
ATOM   1842  O   HIS A 118       1.544 -21.678   3.632  1.00  0.62           O  
ATOM   1843  CB  HIS A 118       2.019 -19.171   5.055  1.00  0.62           C  
ATOM   1844  CG  HIS A 118       1.571 -19.748   6.317  1.00  0.62           C  
ATOM   1845  ND1 HIS A 118       0.494 -19.235   7.028  1.00  0.62           N  
ATOM   1846  CD2 HIS A 118       2.007 -20.802   7.013  1.00  0.62           C  
ATOM   1847  CE1 HIS A 118       0.314 -19.980   8.111  1.00  0.62           C  
ATOM   1848  NE2 HIS A 118       1.205 -20.927   8.106  1.00  0.62           N  
ATOM   1849  H   HIS A 118       2.491 -18.703   2.633  1.00  0.62           H  
ATOM   1850  HA  HIS A 118       3.999 -19.957   4.834  1.00  0.62           H  
ATOM   1851 1HB  HIS A 118       2.410 -18.174   5.269  1.00  0.62           H  
ATOM   1852 2HB  HIS A 118       1.137 -19.033   4.421  1.00  0.62           H  
ATOM   1853  HD1 HIS A 118      -0.078 -18.408   6.767  1.00  0.62           H  
ATOM   1854  HD2 HIS A 118       2.810 -21.506   6.862  1.00  0.62           H  
ATOM   1855  HE1 HIS A 118      -0.463 -19.760   8.833  1.00  0.62           H  
ATOM   1856  N   TYR A 119       3.502 -22.347   4.521  1.00  0.63           N  
ATOM   1857  CA  TYR A 119       3.174 -23.765   4.415  1.00  0.63           C  
ATOM   1858  C   TYR A 119       3.568 -24.481   5.707  1.00  0.63           C  
ATOM   1859  O   TYR A 119       4.732 -24.477   6.104  1.00  0.63           O  
ATOM   1860  CB  TYR A 119       3.883 -24.370   3.199  1.00  0.63           C  
ATOM   1861  CG  TYR A 119       3.575 -25.819   2.923  1.00  0.63           C  
ATOM   1862  CD1 TYR A 119       2.362 -26.165   2.352  1.00  0.63           C  
ATOM   1863  CD2 TYR A 119       4.509 -26.797   3.210  1.00  0.63           C  
ATOM   1864  CE1 TYR A 119       2.084 -27.488   2.070  1.00  0.63           C  
ATOM   1865  CE2 TYR A 119       4.237 -28.119   2.924  1.00  0.63           C  
ATOM   1866  CZ  TYR A 119       3.028 -28.466   2.356  1.00  0.63           C  
ATOM   1867  OH  TYR A 119       2.753 -29.785   2.061  1.00  0.63           O  
ATOM   1868  H   TYR A 119       4.412 -22.075   4.903  1.00  0.63           H  
ATOM   1869  HA  TYR A 119       2.097 -23.871   4.287  1.00  0.63           H  
ATOM   1870 1HB  TYR A 119       3.617 -23.794   2.311  1.00  0.63           H  
ATOM   1871 2HB  TYR A 119       4.962 -24.273   3.333  1.00  0.63           H  
ATOM   1872  HD1 TYR A 119       1.627 -25.390   2.123  1.00  0.63           H  
ATOM   1873  HD2 TYR A 119       5.454 -26.524   3.652  1.00  0.63           H  
ATOM   1874  HE1 TYR A 119       1.131 -27.760   1.619  1.00  0.63           H  
ATOM   1875  HE2 TYR A 119       4.976 -28.888   3.146  1.00  0.63           H  
ATOM   1876  HH  TYR A 119       1.878 -29.849   1.672  1.00  0.63           H  
ATOM   1877  N   ASN A 120       2.584 -25.065   6.388  1.00  0.63           N  
ATOM   1878  CA  ASN A 120       2.809 -25.744   7.671  1.00  0.63           C  
ATOM   1879  C   ASN A 120       3.547 -24.868   8.693  1.00  0.63           C  
ATOM   1880  O   ASN A 120       4.430 -25.343   9.407  1.00  0.63           O  
ATOM   1881  CB  ASN A 120       3.543 -27.059   7.471  1.00  0.63           C  
ATOM   1882  CG  ASN A 120       2.727 -28.067   6.702  1.00  0.63           C  
ATOM   1883  OD1 ASN A 120       1.492 -28.072   6.782  1.00  0.63           O  
ATOM   1884  ND2 ASN A 120       3.388 -28.933   5.988  1.00  0.63           N  
ATOM   1885  H   ASN A 120       1.650 -25.038   6.006  1.00  0.63           H  
ATOM   1886  HA  ASN A 120       1.833 -25.970   8.106  1.00  0.63           H  
ATOM   1887 1HB  ASN A 120       4.481 -26.888   6.941  1.00  0.63           H  
ATOM   1888 2HB  ASN A 120       3.793 -27.480   8.444  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 120       2.894 -29.637   5.473  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 120       4.385 -28.900   5.959  1.00  0.63           H  
ATOM   1891  N   TYR A 121       3.176 -23.589   8.746  1.00  0.63           N  
ATOM   1892  CA  TYR A 121       3.741 -22.570   9.641  1.00  0.63           C  
ATOM   1893  C   TYR A 121       5.193 -22.181   9.348  1.00  0.63           C  
ATOM   1894  O   TYR A 121       5.764 -21.363  10.067  1.00  0.63           O  
ATOM   1895  CB  TYR A 121       3.554 -22.985  11.102  1.00  0.63           C  
ATOM   1896  CG  TYR A 121       2.098 -23.267  11.396  1.00  0.63           C  
ATOM   1897  CD1 TYR A 121       1.678 -24.555  11.708  1.00  0.63           C  
ATOM   1898  CD2 TYR A 121       1.172 -22.232  11.317  1.00  0.63           C  
ATOM   1899  CE1 TYR A 121       0.337 -24.800  11.947  1.00  0.63           C  
ATOM   1900  CE2 TYR A 121      -0.162 -22.480  11.549  1.00  0.63           C  
ATOM   1901  CZ  TYR A 121      -0.584 -23.754  11.866  1.00  0.63           C  
ATOM   1902  OH  TYR A 121      -1.918 -24.000  12.102  1.00  0.63           O  
ATOM   1903  H   TYR A 121       2.437 -23.295   8.121  1.00  0.63           H  
ATOM   1904  HA  TYR A 121       3.166 -21.664   9.524  1.00  0.63           H  
ATOM   1905 1HB  TYR A 121       4.145 -23.863  11.345  1.00  0.63           H  
ATOM   1906 2HB  TYR A 121       3.881 -22.172  11.755  1.00  0.63           H  
ATOM   1907  HD1 TYR A 121       2.404 -25.369  11.762  1.00  0.63           H  
ATOM   1908  HD2 TYR A 121       1.503 -21.220  11.063  1.00  0.63           H  
ATOM   1909  HE1 TYR A 121       0.004 -25.808  12.193  1.00  0.63           H  
ATOM   1910  HE2 TYR A 121      -0.881 -21.673  11.479  1.00  0.63           H  
ATOM   1911  HH  TYR A 121      -2.402 -23.173  12.091  1.00  0.63           H  
ATOM   1912  N   LEU A 122       5.776 -22.681   8.263  1.00  0.62           N  
ATOM   1913  CA  LEU A 122       7.123 -22.274   7.871  1.00  0.62           C  
ATOM   1914  C   LEU A 122       7.050 -21.442   6.603  1.00  0.62           C  
ATOM   1915  O   LEU A 122       6.302 -21.776   5.678  1.00  0.62           O  
ATOM   1916  CB  LEU A 122       8.025 -23.488   7.623  1.00  0.62           C  
ATOM   1917  CG  LEU A 122       9.499 -23.150   7.219  1.00  0.62           C  
ATOM   1918  CD1 LEU A 122      10.215 -22.522   8.403  1.00  0.62           C  
ATOM   1919  CD2 LEU A 122      10.201 -24.385   6.755  1.00  0.62           C  
ATOM   1920  H   LEU A 122       5.293 -23.370   7.686  1.00  0.62           H  
ATOM   1921  HA  LEU A 122       7.561 -21.665   8.655  1.00  0.62           H  
ATOM   1922 1HB  LEU A 122       8.051 -24.090   8.527  1.00  0.62           H  
ATOM   1923 2HB  LEU A 122       7.582 -24.085   6.820  1.00  0.62           H  
ATOM   1924  HG  LEU A 122       9.494 -22.427   6.409  1.00  0.62           H  
ATOM   1925 1HD1 LEU A 122      11.235 -22.260   8.119  1.00  0.62           H  
ATOM   1926 2HD1 LEU A 122       9.688 -21.638   8.697  1.00  0.62           H  
ATOM   1927 3HD1 LEU A 122      10.236 -23.220   9.225  1.00  0.62           H  
ATOM   1928 1HD2 LEU A 122      11.225 -24.138   6.460  1.00  0.62           H  
ATOM   1929 2HD2 LEU A 122      10.222 -25.125   7.552  1.00  0.62           H  
ATOM   1930 3HD2 LEU A 122       9.672 -24.773   5.913  1.00  0.62           H  
ATOM   1931  N   LEU A 123       7.744 -20.315   6.554  1.00  0.61           N  
ATOM   1932  CA  LEU A 123       7.704 -19.600   5.293  1.00  0.61           C  
ATOM   1933  C   LEU A 123       8.674 -20.270   4.314  1.00  0.61           C  
ATOM   1934  O   LEU A 123       9.825 -20.554   4.675  1.00  0.61           O  
ATOM   1935  CB  LEU A 123       8.070 -18.144   5.452  1.00  0.61           C  
ATOM   1936  CG  LEU A 123       7.042 -17.222   6.055  1.00  0.61           C  
ATOM   1937  CD1 LEU A 123       5.759 -17.310   5.276  1.00  0.61           C  
ATOM   1938  CD2 LEU A 123       6.860 -17.587   7.464  1.00  0.61           C  
ATOM   1939  H   LEU A 123       8.334 -19.999   7.328  1.00  0.61           H  
ATOM   1940  HA  LEU A 123       6.700 -19.659   4.879  1.00  0.61           H  
ATOM   1941 1HB  LEU A 123       8.955 -18.098   6.085  1.00  0.61           H  
ATOM   1942 2HB  LEU A 123       8.313 -17.767   4.463  1.00  0.61           H  
ATOM   1943  HG  LEU A 123       7.400 -16.194   5.993  1.00  0.61           H  
ATOM   1944 1HD1 LEU A 123       5.023 -16.641   5.698  1.00  0.61           H  
ATOM   1945 2HD1 LEU A 123       5.932 -17.050   4.255  1.00  0.61           H  
ATOM   1946 3HD1 LEU A 123       5.400 -18.320   5.328  1.00  0.61           H  
ATOM   1947 1HD2 LEU A 123       6.164 -16.937   7.926  1.00  0.61           H  
ATOM   1948 2HD2 LEU A 123       6.507 -18.610   7.534  1.00  0.61           H  
ATOM   1949 3HD2 LEU A 123       7.783 -17.501   7.966  1.00  0.61           H  
ATOM   1950  N   ARG A 124       8.206 -20.516   3.092  1.00  0.60           N  
ATOM   1951  CA  ARG A 124       9.002 -21.153   2.038  1.00  0.60           C  
ATOM   1952  C   ARG A 124       8.853 -20.398   0.712  1.00  0.60           C  
ATOM   1953  O   ARG A 124       7.948 -19.576   0.559  1.00  0.60           O  
ATOM   1954  CB  ARG A 124       8.568 -22.598   1.813  1.00  0.60           C  
ATOM   1955  CG  ARG A 124       8.710 -23.589   3.014  1.00  0.60           C  
ATOM   1956  CD  ARG A 124       8.315 -24.974   2.570  1.00  0.60           C  
ATOM   1957  NE  ARG A 124       8.173 -25.966   3.655  1.00  0.60           N  
ATOM   1958  CZ  ARG A 124       9.138 -26.777   4.164  1.00  0.60           C  
ATOM   1959  NH1 ARG A 124      10.388 -26.732   3.758  1.00  0.60           N  
ATOM   1960  NH2 ARG A 124       8.811 -27.640   5.113  1.00  0.60           N  
ATOM   1961  H   ARG A 124       7.235 -20.274   2.895  1.00  0.60           H  
ATOM   1962  HA  ARG A 124      10.052 -21.138   2.327  1.00  0.60           H  
ATOM   1963 1HB  ARG A 124       7.523 -22.609   1.505  1.00  0.60           H  
ATOM   1964 2HB  ARG A 124       9.151 -23.015   0.987  1.00  0.60           H  
ATOM   1965 1HG  ARG A 124       9.750 -23.610   3.356  1.00  0.60           H  
ATOM   1966 2HG  ARG A 124       8.055 -23.282   3.836  1.00  0.60           H  
ATOM   1967 1HD  ARG A 124       7.362 -24.916   2.046  1.00  0.60           H  
ATOM   1968 2HD  ARG A 124       9.081 -25.340   1.884  1.00  0.60           H  
ATOM   1969  HE  ARG A 124       7.249 -26.070   4.044  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 124      10.721 -26.052   3.066  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 124      11.081 -27.337   4.172  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 124       7.858 -27.690   5.447  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 124       9.521 -28.244   5.503  1.00  0.60           H  
ATOM   1974  N   LEU A 125       9.745 -20.656  -0.243  1.00  0.59           N  
ATOM   1975  CA  LEU A 125       9.622 -20.065  -1.581  1.00  0.59           C  
ATOM   1976  C   LEU A 125       9.065 -21.069  -2.571  1.00  0.59           C  
ATOM   1977  O   LEU A 125       9.647 -22.139  -2.746  1.00  0.59           O  
ATOM   1978  CB  LEU A 125      10.978 -19.611  -2.102  1.00  0.59           C  
ATOM   1979  CG  LEU A 125      11.011 -19.026  -3.446  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125      10.207 -17.745  -3.420  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125      12.438 -18.746  -3.861  1.00  0.59           C  
ATOM   1982  H   LEU A 125      10.503 -21.310  -0.056  1.00  0.59           H  
ATOM   1983  HA  LEU A 125       8.948 -19.211  -1.530  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      11.341 -18.905  -1.490  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      11.654 -20.457  -2.081  1.00  0.59           H  
ATOM   1986  HG  LEU A 125      10.574 -19.706  -4.130  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125      10.198 -17.290  -4.395  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       9.204 -17.981  -3.124  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125      10.636 -17.052  -2.713  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125      12.429 -18.313  -4.848  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125      12.893 -18.050  -3.167  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125      13.013 -19.662  -3.872  1.00  0.59           H  
ATOM   1993  N   ASP A 126       7.953 -20.747  -3.227  1.00  0.59           N  
ATOM   1994  CA  ASP A 126       7.433 -21.718  -4.187  1.00  0.59           C  
ATOM   1995  C   ASP A 126       6.519 -21.107  -5.238  1.00  0.59           C  
ATOM   1996  O   ASP A 126       6.071 -19.963  -5.127  1.00  0.59           O  
ATOM   1997  CB  ASP A 126       6.685 -22.849  -3.460  1.00  0.59           C  
ATOM   1998  CG  ASP A 126       6.643 -24.232  -4.256  1.00  0.59           C  
ATOM   1999  OD1 ASP A 126       7.125 -24.263  -5.377  1.00  0.59           O  
ATOM   2000  OD2 ASP A 126       6.107 -25.208  -3.733  1.00  0.59           O  
ATOM   2001  H   ASP A 126       7.490 -19.852  -3.039  1.00  0.59           H  
ATOM   2002  HA  ASP A 126       8.279 -22.157  -4.704  1.00  0.59           H  
ATOM   2003 1HB  ASP A 126       7.127 -23.018  -2.479  1.00  0.59           H  
ATOM   2004 2HB  ASP A 126       5.676 -22.510  -3.310  1.00  0.59           H  
ATOM   2005  N   GLU A 127       6.279 -21.886  -6.283  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       5.396 -21.493  -7.367  1.00  0.59           C  
ATOM   2007  C   GLU A 127       3.963 -21.491  -6.884  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.519 -22.415  -6.203  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       5.583 -22.406  -8.577  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       4.793 -21.990  -9.816  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       5.079 -22.856 -11.017  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       5.900 -23.736 -10.909  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       4.481 -22.635 -12.045  1.00  0.59           O  
ATOM   2014  H   GLU A 127       6.701 -22.816  -6.280  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       5.644 -20.479  -7.672  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       6.640 -22.432  -8.847  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       5.287 -23.421  -8.312  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       3.727 -22.040  -9.594  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       5.037 -20.952 -10.052  1.00  0.59           H  
ATOM   2020  N   ILE A 128       3.238 -20.452  -7.235  1.00  0.60           N  
ATOM   2021  CA  ILE A 128       1.854 -20.337  -6.824  1.00  0.60           C  
ATOM   2022  C   ILE A 128       0.927 -20.828  -7.920  1.00  0.60           C  
ATOM   2023  O   ILE A 128       0.912 -20.260  -9.011  1.00  0.60           O  
ATOM   2024  CB  ILE A 128       1.575 -18.883  -6.473  1.00  0.60           C  
ATOM   2025  CG1 ILE A 128       2.592 -18.440  -5.431  1.00  0.60           C  
ATOM   2026  CG2 ILE A 128       0.238 -18.728  -5.980  1.00  0.60           C  
ATOM   2027  CD1 ILE A 128       2.582 -19.245  -4.172  1.00  0.60           C  
ATOM   2028  H   ILE A 128       3.663 -19.726  -7.798  1.00  0.60           H  
ATOM   2029  HA  ILE A 128       1.697 -20.953  -5.942  1.00  0.60           H  
ATOM   2030  HB  ILE A 128       1.713 -18.261  -7.358  1.00  0.60           H  
ATOM   2031 1HG1 ILE A 128       3.578 -18.540  -5.855  1.00  0.60           H  
ATOM   2032 2HG1 ILE A 128       2.414 -17.401  -5.177  1.00  0.60           H  
ATOM   2033 1HG2 ILE A 128       0.082 -17.718  -5.731  1.00  0.60           H  
ATOM   2034 2HG2 ILE A 128      -0.475 -19.048  -6.738  1.00  0.60           H  
ATOM   2035 3HG2 ILE A 128       0.129 -19.308  -5.124  1.00  0.60           H  
ATOM   2036 1HD1 ILE A 128       3.355 -18.870  -3.498  1.00  0.60           H  
ATOM   2037 2HD1 ILE A 128       1.608 -19.163  -3.695  1.00  0.60           H  
ATOM   2038 3HD1 ILE A 128       2.787 -20.288  -4.404  1.00  0.60           H  
ATOM   2039  N   VAL A 129       0.176 -21.899  -7.650  1.00  0.60           N  
ATOM   2040  CA  VAL A 129      -0.658 -22.484  -8.683  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -2.136 -22.389  -8.353  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -2.946 -21.936  -9.168  1.00  0.60           O  
ATOM   2043  CB  VAL A 129      -0.260 -23.958  -8.882  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129      -1.172 -24.613  -9.907  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129       1.212 -24.022  -9.319  1.00  0.60           C  
ATOM   2046  H   VAL A 129       0.176 -22.349  -6.725  1.00  0.60           H  
ATOM   2047  HA  VAL A 129      -0.479 -21.951  -9.615  1.00  0.60           H  
ATOM   2048  HB  VAL A 129      -0.382 -24.494  -7.938  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129      -0.889 -25.657 -10.031  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -2.204 -24.555  -9.562  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -1.077 -24.095 -10.861  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       1.509 -25.059  -9.450  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129       1.342 -23.485 -10.261  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       1.845 -23.564  -8.555  1.00  0.60           H  
ATOM   2055  N   THR A 130      -2.489 -22.862  -7.170  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -3.880 -22.925  -6.754  1.00  0.60           C  
ATOM   2057  C   THR A 130      -4.350 -21.653  -6.068  1.00  0.60           C  
ATOM   2058  O   THR A 130      -3.541 -20.808  -5.675  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -4.077 -24.120  -5.820  1.00  0.60           C  
ATOM   2060  OG1 THR A 130      -3.281 -23.928  -4.634  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -3.620 -25.385  -6.517  1.00  0.60           C  
ATOM   2062  H   THR A 130      -1.759 -23.190  -6.525  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -4.495 -23.076  -7.642  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -5.125 -24.205  -5.543  1.00  0.60           H  
ATOM   2065  HG1 THR A 130      -2.311 -24.014  -4.882  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130      -3.749 -26.237  -5.851  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -4.209 -25.536  -7.421  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130      -2.566 -25.288  -6.781  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -5.668 -21.524  -5.887  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -6.191 -20.376  -5.157  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -5.653 -20.358  -3.739  1.00  0.59           C  
ATOM   2072  O   ALA A 131      -5.337 -19.298  -3.206  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -7.704 -20.396  -5.138  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -6.298 -22.228  -6.246  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -5.849 -19.473  -5.652  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -8.069 -19.519  -4.602  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -8.084 -20.383  -6.157  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -8.049 -21.296  -4.634  1.00  0.59           H  
ATOM   2079  N   LEU A 132      -5.517 -21.537  -3.136  1.00  0.58           N  
ATOM   2080  CA  LEU A 132      -5.009 -21.610  -1.779  1.00  0.58           C  
ATOM   2081  C   LEU A 132      -3.582 -21.108  -1.742  1.00  0.58           C  
ATOM   2082  O   LEU A 132      -3.215 -20.336  -0.859  1.00  0.58           O  
ATOM   2083  CB  LEU A 132      -5.077 -23.026  -1.222  1.00  0.58           C  
ATOM   2084  CG  LEU A 132      -4.549 -23.148   0.204  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132      -5.371 -22.243   1.119  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132      -4.624 -24.595   0.647  1.00  0.58           C  
ATOM   2087  H   LEU A 132      -5.774 -22.382  -3.623  1.00  0.58           H  
ATOM   2088  HA  LEU A 132      -5.617 -20.962  -1.145  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132      -6.110 -23.365  -1.236  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132      -4.479 -23.683  -1.861  1.00  0.58           H  
ATOM   2091  HG  LEU A 132      -3.505 -22.810   0.243  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132      -4.983 -22.323   2.131  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132      -5.291 -21.205   0.784  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132      -6.414 -22.547   1.102  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132      -4.241 -24.679   1.666  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132      -5.659 -24.934   0.616  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132      -4.017 -25.206  -0.022  1.00  0.58           H  
ATOM   2098  N   ASP A 133      -2.766 -21.529  -2.709  1.00  0.57           N  
ATOM   2099  CA  ASP A 133      -1.382 -21.075  -2.724  1.00  0.57           C  
ATOM   2100  C   ASP A 133      -1.349 -19.538  -2.785  1.00  0.57           C  
ATOM   2101  O   ASP A 133      -0.547 -18.900  -2.093  1.00  0.57           O  
ATOM   2102  CB  ASP A 133      -0.686 -21.615  -3.961  1.00  0.57           C  
ATOM   2103  CG  ASP A 133      -0.458 -23.051  -4.003  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133      -0.414 -23.695  -2.984  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133      -0.466 -23.557  -5.133  1.00  0.57           O  
ATOM   2106  H   ASP A 133      -3.098 -22.182  -3.421  1.00  0.57           H  
ATOM   2107  HA  ASP A 133      -0.884 -21.414  -1.817  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133      -1.230 -21.311  -4.852  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133       0.287 -21.170  -4.006  1.00  0.57           H  
ATOM   2110  N   ARG A 134      -2.250 -18.950  -3.595  1.00  0.56           N  
ATOM   2111  CA  ARG A 134      -2.324 -17.501  -3.720  1.00  0.56           C  
ATOM   2112  C   ARG A 134      -2.685 -16.864  -2.384  1.00  0.56           C  
ATOM   2113  O   ARG A 134      -2.145 -15.815  -2.020  1.00  0.56           O  
ATOM   2114  CB  ARG A 134      -3.329 -17.083  -4.804  1.00  0.56           C  
ATOM   2115  CG  ARG A 134      -2.880 -17.325  -6.243  1.00  0.56           C  
ATOM   2116  CD  ARG A 134      -3.724 -16.641  -7.270  1.00  0.56           C  
ATOM   2117  NE  ARG A 134      -5.077 -17.168  -7.378  1.00  0.56           N  
ATOM   2118  CZ  ARG A 134      -5.436 -18.207  -8.171  1.00  0.56           C  
ATOM   2119  NH1 ARG A 134      -4.533 -18.844  -8.888  1.00  0.56           N  
ATOM   2120  NH2 ARG A 134      -6.704 -18.585  -8.232  1.00  0.56           N  
ATOM   2121  H   ARG A 134      -2.876 -19.537  -4.152  1.00  0.56           H  
ATOM   2122  HA  ARG A 134      -1.346 -17.130  -4.011  1.00  0.56           H  
ATOM   2123 1HB  ARG A 134      -4.258 -17.613  -4.662  1.00  0.56           H  
ATOM   2124 2HB  ARG A 134      -3.546 -16.021  -4.701  1.00  0.56           H  
ATOM   2125 1HG  ARG A 134      -1.894 -16.925  -6.368  1.00  0.56           H  
ATOM   2126 2HG  ARG A 134      -2.878 -18.398  -6.450  1.00  0.56           H  
ATOM   2127 1HD  ARG A 134      -3.798 -15.581  -7.019  1.00  0.56           H  
ATOM   2128 2HD  ARG A 134      -3.244 -16.744  -8.241  1.00  0.56           H  
ATOM   2129  HE  ARG A 134      -5.802 -16.707  -6.846  1.00  0.56           H  
ATOM   2130 1HH1 ARG A 134      -3.560 -18.572  -8.845  1.00  0.56           H  
ATOM   2131 2HH1 ARG A 134      -4.812 -19.618  -9.479  1.00  0.56           H  
ATOM   2132 1HH2 ARG A 134      -7.404 -18.098  -7.689  1.00  0.56           H  
ATOM   2133 2HH2 ARG A 134      -6.968 -19.358  -8.826  1.00  0.56           H  
ATOM   2134  N   GLU A 135      -3.581 -17.493  -1.623  1.00  0.55           N  
ATOM   2135  CA  GLU A 135      -3.933 -16.938  -0.320  1.00  0.55           C  
ATOM   2136  C   GLU A 135      -2.746 -17.032   0.642  1.00  0.55           C  
ATOM   2137  O   GLU A 135      -2.416 -16.075   1.341  1.00  0.55           O  
ATOM   2138  CB  GLU A 135      -5.139 -17.677   0.269  1.00  0.55           C  
ATOM   2139  CG  GLU A 135      -6.446 -17.465  -0.484  1.00  0.55           C  
ATOM   2140  CD  GLU A 135      -7.629 -18.172   0.148  1.00  0.55           C  
ATOM   2141  OE1 GLU A 135      -7.447 -18.841   1.138  1.00  0.55           O  
ATOM   2142  OE2 GLU A 135      -8.715 -18.036  -0.365  1.00  0.55           O  
ATOM   2143  H   GLU A 135      -4.032 -18.345  -1.967  1.00  0.55           H  
ATOM   2144  HA  GLU A 135      -4.182 -15.887  -0.436  1.00  0.55           H  
ATOM   2145 1HB  GLU A 135      -4.933 -18.745   0.288  1.00  0.55           H  
ATOM   2146 2HB  GLU A 135      -5.297 -17.364   1.288  1.00  0.55           H  
ATOM   2147 1HG  GLU A 135      -6.648 -16.413  -0.557  1.00  0.55           H  
ATOM   2148 2HG  GLU A 135      -6.320 -17.835  -1.491  1.00  0.55           H  
ATOM   2149  N   ASP A 136      -2.041 -18.160   0.611  1.00  0.54           N  
ATOM   2150  CA  ASP A 136      -0.903 -18.396   1.495  1.00  0.54           C  
ATOM   2151  C   ASP A 136       0.303 -17.500   1.190  1.00  0.54           C  
ATOM   2152  O   ASP A 136       1.137 -17.253   2.067  1.00  0.54           O  
ATOM   2153  CB  ASP A 136      -0.543 -19.878   1.485  1.00  0.54           C  
ATOM   2154  CG  ASP A 136      -1.594 -20.710   2.262  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136      -2.393 -20.091   2.934  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136      -1.583 -21.920   2.201  1.00  0.54           O  
ATOM   2157  H   ASP A 136      -2.347 -18.907  -0.015  1.00  0.54           H  
ATOM   2158  HA  ASP A 136      -1.225 -18.164   2.509  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136      -0.499 -20.236   0.455  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136       0.428 -20.030   1.943  1.00  0.54           H  
ATOM   2161  N   ALA A 137       0.395 -17.031  -0.056  1.00  0.55           N  
ATOM   2162  CA  ALA A 137       1.442 -16.118  -0.513  1.00  0.55           C  
ATOM   2163  C   ALA A 137       1.080 -14.638  -0.371  1.00  0.55           C  
ATOM   2164  O   ALA A 137       1.842 -13.768  -0.816  1.00  0.55           O  
ATOM   2165  CB  ALA A 137       1.773 -16.389  -1.952  1.00  0.55           C  
ATOM   2166  H   ALA A 137      -0.296 -17.343  -0.739  1.00  0.55           H  
ATOM   2167  HA  ALA A 137       2.311 -16.294   0.101  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137       2.582 -15.738  -2.273  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137       2.077 -17.420  -2.044  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137       0.889 -16.213  -2.556  1.00  0.55           H  
ATOM   2171  N   THR A 138      -0.089 -14.338   0.176  1.00  0.57           N  
ATOM   2172  CA  THR A 138      -0.523 -12.959   0.314  1.00  0.57           C  
ATOM   2173  C   THR A 138      -0.432 -12.547   1.786  1.00  0.57           C  
ATOM   2174  O   THR A 138      -0.842 -13.309   2.668  1.00  0.57           O  
ATOM   2175  CB  THR A 138      -1.948 -12.809  -0.276  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -1.927 -13.156  -1.693  1.00  0.57           O  
ATOM   2177  CG2 THR A 138      -2.451 -11.445  -0.119  1.00  0.57           C  
ATOM   2178  H   THR A 138      -0.707 -15.073   0.524  1.00  0.57           H  
ATOM   2179  HA  THR A 138       0.146 -12.309  -0.243  1.00  0.57           H  
ATOM   2180  HB  THR A 138      -2.620 -13.498   0.231  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -1.888 -14.142  -1.783  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138      -3.453 -11.367  -0.543  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138      -2.482 -11.200   0.930  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138      -1.780 -10.771  -0.622  1.00  0.57           H  
ATOM   2185  N   PHE A 139       0.178 -11.379   2.046  1.00  0.62           N  
ATOM   2186  CA  PHE A 139       0.393 -10.877   3.400  1.00  0.62           C  
ATOM   2187  C   PHE A 139      -0.072  -9.430   3.588  1.00  0.62           C  
ATOM   2188  O   PHE A 139      -0.084  -8.645   2.642  1.00  0.62           O  
ATOM   2189  CB  PHE A 139       1.894 -10.935   3.720  1.00  0.62           C  
ATOM   2190  CG  PHE A 139       2.464 -12.333   3.637  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139       2.968 -12.810   2.430  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139       2.474 -13.179   4.741  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139       3.463 -14.093   2.330  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139       2.965 -14.475   4.637  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139       3.459 -14.929   3.425  1.00  0.62           C  
ATOM   2196  H   PHE A 139       0.537 -10.816   1.281  1.00  0.62           H  
ATOM   2197  HA  PHE A 139      -0.158 -11.514   4.082  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139       2.434 -10.300   3.020  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139       2.066 -10.549   4.728  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139       2.960 -12.158   1.551  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139       2.081 -12.815   5.692  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139       3.845 -14.443   1.376  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139       2.961 -15.132   5.503  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139       3.841 -15.944   3.331  1.00  0.62           H  
ATOM   2205  N   ARG A 140      -0.434  -9.044   4.805  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      -0.750  -7.635   5.022  1.00  0.69           C  
ATOM   2207  C   ARG A 140       0.412  -6.970   5.726  1.00  0.69           C  
ATOM   2208  O   ARG A 140       0.902  -7.468   6.744  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      -2.001  -7.427   5.862  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      -2.437  -5.967   5.970  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      -3.726  -5.806   6.693  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      -4.062  -4.401   6.863  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      -5.142  -3.934   7.522  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      -5.998  -4.767   8.069  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      -5.341  -2.631   7.618  1.00  0.69           N  
ATOM   2216  H   ARG A 140      -0.455  -9.723   5.558  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      -0.902  -7.145   4.060  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      -2.801  -8.010   5.520  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      -1.788  -7.749   6.874  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      -1.678  -5.386   6.485  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      -2.567  -5.565   4.964  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      -4.524  -6.283   6.122  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      -3.661  -6.262   7.671  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      -3.430  -3.721   6.459  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      -5.852  -5.763   7.994  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      -6.806  -4.410   8.560  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      -4.685  -1.987   7.197  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      -6.148  -2.279   8.110  1.00  0.69           H  
ATOM   2229  N   VAL A 141       0.861  -5.839   5.202  1.00  0.83           N  
ATOM   2230  CA  VAL A 141       1.951  -5.139   5.859  1.00  0.83           C  
ATOM   2231  C   VAL A 141       1.319  -4.193   6.874  1.00  0.83           C  
ATOM   2232  O   VAL A 141       0.557  -3.301   6.493  1.00  0.83           O  
ATOM   2233  CB  VAL A 141       2.786  -4.353   4.828  1.00  0.83           C  
ATOM   2234  CG1 VAL A 141       3.902  -3.623   5.544  1.00  0.83           C  
ATOM   2235  CG2 VAL A 141       3.333  -5.297   3.735  1.00  0.83           C  
ATOM   2236  H   VAL A 141       0.451  -5.465   4.356  1.00  0.83           H  
ATOM   2237  HA  VAL A 141       2.588  -5.852   6.383  1.00  0.83           H  
ATOM   2238  HB  VAL A 141       2.152  -3.601   4.362  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 141       4.478  -3.045   4.830  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 141       3.475  -2.956   6.290  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 141       4.552  -4.349   6.033  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 141       3.908  -4.721   3.008  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 141       3.966  -6.041   4.182  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 141       2.500  -5.787   3.229  1.00  0.83           H  
ATOM   2245  N   ILE A 142       1.588  -4.419   8.160  1.00  1.06           N  
ATOM   2246  CA  ILE A 142       0.947  -3.647   9.216  1.00  1.06           C  
ATOM   2247  C   ILE A 142       1.929  -2.822  10.026  1.00  1.06           C  
ATOM   2248  O   ILE A 142       2.821  -3.352  10.685  1.00  1.06           O  
ATOM   2249  CB  ILE A 142       0.171  -4.590  10.150  1.00  1.06           C  
ATOM   2250  CG1 ILE A 142      -0.893  -5.328   9.346  1.00  1.06           C  
ATOM   2251  CG2 ILE A 142      -0.439  -3.815  11.295  1.00  1.06           C  
ATOM   2252  CD1 ILE A 142      -1.573  -6.410  10.094  1.00  1.06           C  
ATOM   2253  H   ILE A 142       2.229  -5.171   8.411  1.00  1.06           H  
ATOM   2254  HA  ILE A 142       0.235  -2.965   8.758  1.00  1.06           H  
ATOM   2255  HB  ILE A 142       0.857  -5.342  10.547  1.00  1.06           H  
ATOM   2256 1HG1 ILE A 142      -1.637  -4.610   9.009  1.00  1.06           H  
ATOM   2257 2HG1 ILE A 142      -0.425  -5.783   8.480  1.00  1.06           H  
ATOM   2258 1HG2 ILE A 142      -0.977  -4.493  11.956  1.00  1.06           H  
ATOM   2259 2HG2 ILE A 142       0.352  -3.320  11.854  1.00  1.06           H  
ATOM   2260 3HG2 ILE A 142      -1.129  -3.068  10.906  1.00  1.06           H  
ATOM   2261 1HD1 ILE A 142      -2.296  -6.880   9.459  1.00  1.06           H  
ATOM   2262 2HD1 ILE A 142      -0.841  -7.135  10.402  1.00  1.06           H  
ATOM   2263 3HD1 ILE A 142      -2.072  -5.997  10.968  1.00  1.06           H  
ATOM   2264  N   ASP A 143       1.746  -1.511  10.014  1.00  1.44           N  
ATOM   2265  CA  ASP A 143       2.677  -0.632  10.708  1.00  1.44           C  
ATOM   2266  C   ASP A 143       2.762  -1.018  12.175  1.00  1.44           C  
ATOM   2267  O   ASP A 143       1.738  -1.235  12.838  1.00  1.44           O  
ATOM   2268  CB  ASP A 143       2.247   0.829  10.587  1.00  1.44           C  
ATOM   2269  CG  ASP A 143       3.331   1.826  11.049  1.00  1.44           C  
ATOM   2270  OD1 ASP A 143       3.445   2.088  12.239  1.00  1.44           O  
ATOM   2271  OD2 ASP A 143       4.025   2.334  10.196  1.00  1.44           O  
ATOM   2272  H   ASP A 143       0.981  -1.121   9.481  1.00  1.44           H  
ATOM   2273  HA  ASP A 143       3.669  -0.745  10.264  1.00  1.44           H  
ATOM   2274 1HB  ASP A 143       2.000   1.048   9.549  1.00  1.44           H  
ATOM   2275 2HB  ASP A 143       1.346   0.993  11.179  1.00  1.44           H  
ATOM   2276  N   SER A 144       3.978  -1.054  12.710  1.00  2.03           N  
ATOM   2277  CA  SER A 144       4.178  -1.415  14.107  1.00  2.03           C  
ATOM   2278  C   SER A 144       3.473  -0.492  15.107  1.00  2.03           C  
ATOM   2279  O   SER A 144       3.182  -0.914  16.226  1.00  2.03           O  
ATOM   2280  CB  SER A 144       5.654  -1.440  14.413  1.00  2.03           C  
ATOM   2281  OG  SER A 144       6.207  -0.156  14.289  1.00  2.03           O  
ATOM   2282  H   SER A 144       4.794  -0.860  12.123  1.00  2.03           H  
ATOM   2283  HA  SER A 144       3.784  -2.423  14.245  1.00  2.03           H  
ATOM   2284 1HB  SER A 144       5.811  -1.808  15.425  1.00  2.03           H  
ATOM   2285 2HB  SER A 144       6.148  -2.124  13.735  1.00  2.03           H  
ATOM   2286  HG  SER A 144       6.233   0.023  13.331  1.00  2.03           H  
ATOM   2287  N   SER A 145       3.122   0.744  14.715  1.00  2.90           N  
ATOM   2288  CA  SER A 145       2.440   1.656  15.630  1.00  2.90           C  
ATOM   2289  C   SER A 145       1.024   1.179  15.942  1.00  2.90           C  
ATOM   2290  O   SER A 145       0.395   1.649  16.892  1.00  2.90           O  
ATOM   2291  CB  SER A 145       2.401   3.064  15.068  1.00  2.90           C  
ATOM   2292  OG  SER A 145       1.602   3.133  13.929  1.00  2.90           O  
ATOM   2293  H   SER A 145       3.337   1.079  13.768  1.00  2.90           H  
ATOM   2294  HA  SER A 145       3.001   1.682  16.565  1.00  2.90           H  
ATOM   2295 1HB  SER A 145       2.018   3.744  15.827  1.00  2.90           H  
ATOM   2296 2HB  SER A 145       3.413   3.383  14.818  1.00  2.90           H  
ATOM   2297  HG  SER A 145       2.146   2.719  13.223  1.00  2.90           H  
ATOM   2298  N   SER A 146       0.517   0.217  15.160  1.00  4.06           N  
ATOM   2299  CA  SER A 146      -0.816  -0.321  15.365  1.00  4.06           C  
ATOM   2300  C   SER A 146      -0.933  -1.019  16.726  1.00  4.06           C  
ATOM   2301  O   SER A 146      -2.033  -1.198  17.252  1.00  4.06           O  
ATOM   2302  CB  SER A 146      -1.174  -1.268  14.236  1.00  4.06           C  
ATOM   2303  OG  SER A 146      -0.354  -2.394  14.243  1.00  4.06           O  
ATOM   2304  H   SER A 146       1.073  -0.161  14.392  1.00  4.06           H  
ATOM   2305  HA  SER A 146      -1.512   0.509  15.332  1.00  4.06           H  
ATOM   2306 1HB  SER A 146      -2.212  -1.574  14.338  1.00  4.06           H  
ATOM   2307 2HB  SER A 146      -1.075  -0.754  13.280  1.00  4.06           H  
ATOM   2308  HG  SER A 146       0.495  -2.097  13.837  1.00  4.06           H  
ATOM   2309  N   VAL A 147       0.213  -1.370  17.323  1.00  5.44           N  
ATOM   2310  CA  VAL A 147       0.281  -2.023  18.623  1.00  5.44           C  
ATOM   2311  C   VAL A 147      -0.338  -1.165  19.731  1.00  5.44           C  
ATOM   2312  O   VAL A 147      -0.743  -1.691  20.768  1.00  5.44           O  
ATOM   2313  CB  VAL A 147       1.747  -2.339  18.984  1.00  5.44           C  
ATOM   2314  CG1 VAL A 147       2.503  -1.059  19.356  1.00  5.44           C  
ATOM   2315  CG2 VAL A 147       1.788  -3.339  20.127  1.00  5.44           C  
ATOM   2316  H   VAL A 147       1.096  -1.180  16.846  1.00  5.44           H  
ATOM   2317  HA  VAL A 147      -0.268  -2.961  18.562  1.00  5.44           H  
ATOM   2318  HB  VAL A 147       2.238  -2.758  18.103  1.00  5.44           H  
ATOM   2319 1HG1 VAL A 147       3.538  -1.300  19.576  1.00  5.44           H  
ATOM   2320 2HG1 VAL A 147       2.467  -0.351  18.533  1.00  5.44           H  
ATOM   2321 3HG1 VAL A 147       2.054  -0.606  20.236  1.00  5.44           H  
ATOM   2322 1HG2 VAL A 147       2.824  -3.577  20.367  1.00  5.44           H  
ATOM   2323 2HG2 VAL A 147       1.302  -2.909  21.003  1.00  5.44           H  
ATOM   2324 3HG2 VAL A 147       1.269  -4.254  19.836  1.00  5.44           H  
ATOM   2325  N   ASP A 148      -0.394   0.154  19.515  1.00  6.87           N  
ATOM   2326  CA  ASP A 148      -0.925   1.085  20.495  1.00  6.87           C  
ATOM   2327  C   ASP A 148      -2.390   1.460  20.254  1.00  6.87           C  
ATOM   2328  O   ASP A 148      -2.913   2.368  20.906  1.00  6.87           O  
ATOM   2329  CB  ASP A 148      -0.075   2.358  20.499  1.00  6.87           C  
ATOM   2330  CG  ASP A 148       1.354   2.134  21.010  1.00  6.87           C  
ATOM   2331  OD1 ASP A 148       1.517   1.461  22.003  1.00  6.87           O  
ATOM   2332  OD2 ASP A 148       2.268   2.624  20.389  1.00  6.87           O  
ATOM   2333  H   ASP A 148      -0.065   0.531  18.624  1.00  6.87           H  
ATOM   2334  HA  ASP A 148      -0.854   0.618  21.476  1.00  6.87           H  
ATOM   2335 1HB  ASP A 148      -0.021   2.749  19.478  1.00  6.87           H  
ATOM   2336 2HB  ASP A 148      -0.557   3.116  21.115  1.00  6.87           H  
ATOM   2337  N   LEU A 149      -3.062   0.784  19.326  1.00  8.15           N  
ATOM   2338  CA  LEU A 149      -4.462   1.098  19.065  1.00  8.15           C  
ATOM   2339  C   LEU A 149      -5.406   0.395  20.027  1.00  8.15           C  
ATOM   2340  O   LEU A 149      -5.124  -0.705  20.508  1.00  8.15           O  
ATOM   2341  CB  LEU A 149      -4.827   0.735  17.630  1.00  8.15           C  
ATOM   2342  CG  LEU A 149      -4.060   1.498  16.576  1.00  8.15           C  
ATOM   2343  CD1 LEU A 149      -4.433   0.968  15.202  1.00  8.15           C  
ATOM   2344  CD2 LEU A 149      -4.367   2.971  16.702  1.00  8.15           C  
ATOM   2345  H   LEU A 149      -2.612   0.043  18.786  1.00  8.15           H  
ATOM   2346  HA  LEU A 149      -4.599   2.170  19.189  1.00  8.15           H  
ATOM   2347 1HB  LEU A 149      -4.629  -0.327  17.482  1.00  8.15           H  
ATOM   2348 2HB  LEU A 149      -5.894   0.914  17.482  1.00  8.15           H  
ATOM   2349  HG  LEU A 149      -3.002   1.351  16.733  1.00  8.15           H  
ATOM   2350 1HD1 LEU A 149      -3.872   1.507  14.439  1.00  8.15           H  
ATOM   2351 2HD1 LEU A 149      -4.189  -0.094  15.152  1.00  8.15           H  
ATOM   2352 3HD1 LEU A 149      -5.500   1.106  15.035  1.00  8.15           H  
ATOM   2353 1HD2 LEU A 149      -3.804   3.524  15.948  1.00  8.15           H  
ATOM   2354 2HD2 LEU A 149      -5.435   3.135  16.554  1.00  8.15           H  
ATOM   2355 3HD2 LEU A 149      -4.079   3.315  17.697  1.00  8.15           H  
ATOM   2356  N   GLU A 150      -6.534   1.043  20.291  1.00  9.16           N  
ATOM   2357  CA  GLU A 150      -7.580   0.488  21.135  1.00  9.16           C  
ATOM   2358  C   GLU A 150      -8.860   0.334  20.327  1.00  9.16           C  
ATOM   2359  O   GLU A 150      -9.616  -0.618  20.522  1.00  9.16           O  
ATOM   2360  OXT GLU A 150      -9.034   1.063  19.352  1.00  9.16           O  
ATOM   2361  CB  GLU A 150      -7.827   1.388  22.353  1.00  9.16           C  
ATOM   2362  CG  GLU A 150      -6.631   1.522  23.302  1.00  9.16           C  
ATOM   2363  CD  GLU A 150      -6.914   2.405  24.510  1.00  9.16           C  
ATOM   2364  OE1 GLU A 150      -8.001   2.925  24.605  1.00  9.16           O  
ATOM   2365  OE2 GLU A 150      -6.039   2.551  25.332  1.00  9.16           O  
ATOM   2366  H   GLU A 150      -6.675   1.953  19.877  1.00  9.16           H  
ATOM   2367  HA  GLU A 150      -7.271  -0.499  21.481  1.00  9.16           H  
ATOM   2368 1HB  GLU A 150      -8.098   2.389  22.016  1.00  9.16           H  
ATOM   2369 2HB  GLU A 150      -8.667   0.999  22.928  1.00  9.16           H  
ATOM   2370 1HG  GLU A 150      -6.345   0.530  23.648  1.00  9.16           H  
ATOM   2371 2HG  GLU A 150      -5.787   1.937  22.747  1.00  9.16           H  
ENDMDL

REMARK ID 686170 DOMAINID 678004 MODEL 2 2025-08-16_00000339_full_19
MODEL     2
ATOM      1  N   MET A   1       4.555  -0.314   0.069  1.00  6.96           N  
ATOM      2  CA  MET A   1       3.934   0.791  -0.648  1.00  6.96           C  
ATOM      3  C   MET A   1       3.694   1.982   0.271  1.00  6.96           C  
ATOM      4  O   MET A   1       3.171   1.841   1.379  1.00  6.96           O  
ATOM      5  CB  MET A   1       2.641   0.331  -1.335  1.00  6.96           C  
ATOM      6  CG  MET A   1       1.934   1.419  -2.146  1.00  6.96           C  
ATOM      7  SD  MET A   1       2.909   1.999  -3.542  1.00  6.96           S  
ATOM      8  CE  MET A   1       2.248   3.639  -3.817  1.00  6.96           C  
ATOM      9 1H   MET A   1       5.109  -0.866  -0.570  1.00  6.96           H  
ATOM     10 2H   MET A   1       5.148   0.056   0.798  1.00  6.96           H  
ATOM     11 3H   MET A   1       3.837  -0.892   0.481  1.00  6.96           H  
ATOM     12  HA  MET A   1       4.623   1.121  -1.425  1.00  6.96           H  
ATOM     13 1HB  MET A   1       2.858  -0.498  -2.006  1.00  6.96           H  
ATOM     14 2HB  MET A   1       1.940  -0.030  -0.582  1.00  6.96           H  
ATOM     15 1HG  MET A   1       0.995   1.025  -2.527  1.00  6.96           H  
ATOM     16 2HG  MET A   1       1.704   2.249  -1.513  1.00  6.96           H  
ATOM     17 1HE  MET A   1       2.769   4.109  -4.645  1.00  6.96           H  
ATOM     18 2HE  MET A   1       1.198   3.571  -4.044  1.00  6.96           H  
ATOM     19 3HE  MET A   1       2.387   4.243  -2.920  1.00  6.96           H  
ATOM     20  N   THR A   2       4.119   3.147  -0.198  1.00  6.41           N  
ATOM     21  CA  THR A   2       3.983   4.420   0.505  1.00  6.41           C  
ATOM     22  C   THR A   2       2.571   4.930   0.302  1.00  6.41           C  
ATOM     23  O   THR A   2       1.819   4.339  -0.464  1.00  6.41           O  
ATOM     24  CB  THR A   2       4.973   5.457  -0.042  1.00  6.41           C  
ATOM     25  OG1 THR A   2       4.640   5.758  -1.403  1.00  6.41           O  
ATOM     26  CG2 THR A   2       6.381   4.902   0.010  1.00  6.41           C  
ATOM     27  H   THR A   2       4.546   3.168  -1.114  1.00  6.41           H  
ATOM     28  HA  THR A   2       4.155   4.269   1.571  1.00  6.41           H  
ATOM     29  HB  THR A   2       4.917   6.369   0.549  1.00  6.41           H  
ATOM     30  HG1 THR A   2       3.785   6.225  -1.423  1.00  6.41           H  
ATOM     31 1HG2 THR A   2       7.078   5.642  -0.387  1.00  6.41           H  
ATOM     32 2HG2 THR A   2       6.643   4.673   1.043  1.00  6.41           H  
ATOM     33 3HG2 THR A   2       6.436   3.995  -0.589  1.00  6.41           H  
ATOM     34  N   GLY A   3       2.174   6.002   0.977  1.00  5.49           N  
ATOM     35  CA  GLY A   3       0.829   6.479   0.697  1.00  5.49           C  
ATOM     36  C   GLY A   3       0.747   6.667  -0.812  1.00  5.49           C  
ATOM     37  O   GLY A   3       1.588   7.344  -1.405  1.00  5.49           O  
ATOM     38  H   GLY A   3       2.780   6.475   1.631  1.00  5.49           H  
ATOM     39 1HA  GLY A   3       0.092   5.749   1.033  1.00  5.49           H  
ATOM     40 2HA  GLY A   3       0.642   7.420   1.214  1.00  5.49           H  
ATOM     41  N   ALA A   4      -0.273   6.080  -1.431  1.00  4.34           N  
ATOM     42  CA  ALA A   4      -0.400   6.141  -2.879  1.00  4.34           C  
ATOM     43  C   ALA A   4      -0.960   7.455  -3.370  1.00  4.34           C  
ATOM     44  O   ALA A   4      -0.856   7.748  -4.544  1.00  4.34           O  
ATOM     45  CB  ALA A   4      -1.284   5.007  -3.366  1.00  4.34           C  
ATOM     46  H   ALA A   4      -0.939   5.543  -0.893  1.00  4.34           H  
ATOM     47  HA  ALA A   4       0.594   6.022  -3.304  1.00  4.34           H  
ATOM     48 1HB  ALA A   4      -1.342   5.031  -4.450  1.00  4.34           H  
ATOM     49 2HB  ALA A   4      -0.867   4.053  -3.044  1.00  4.34           H  
ATOM     50 3HB  ALA A   4      -2.283   5.121  -2.949  1.00  4.34           H  
ATOM     51  N   ASP A   5      -1.503   8.269  -2.471  1.00  3.20           N  
ATOM     52  CA  ASP A   5      -2.197   9.517  -2.825  1.00  3.20           C  
ATOM     53  C   ASP A   5      -1.362  10.549  -3.589  1.00  3.20           C  
ATOM     54  O   ASP A   5      -1.911  11.437  -4.243  1.00  3.20           O  
ATOM     55  CB  ASP A   5      -2.733  10.187  -1.564  1.00  3.20           C  
ATOM     56  CG  ASP A   5      -3.905   9.447  -0.943  1.00  3.20           C  
ATOM     57  OD1 ASP A   5      -4.441   8.576  -1.582  1.00  3.20           O  
ATOM     58  OD2 ASP A   5      -4.258   9.762   0.166  1.00  3.20           O  
ATOM     59  H   ASP A   5      -1.483   7.980  -1.506  1.00  3.20           H  
ATOM     60  HA  ASP A   5      -3.043   9.246  -3.457  1.00  3.20           H  
ATOM     61 1HB  ASP A   5      -1.934  10.263  -0.827  1.00  3.20           H  
ATOM     62 2HB  ASP A   5      -3.051  11.201  -1.807  1.00  3.20           H  
ATOM     63  N   GLY A   6      -0.055  10.519  -3.411  1.00  2.26           N  
ATOM     64  CA  GLY A   6       0.817  11.459  -4.090  1.00  2.26           C  
ATOM     65  C   GLY A   6       2.083  10.752  -4.521  1.00  2.26           C  
ATOM     66  O   GLY A   6       3.169  11.335  -4.477  1.00  2.26           O  
ATOM     67  H   GLY A   6       0.352   9.790  -2.841  1.00  2.26           H  
ATOM     68 1HA  GLY A   6       0.308  11.862  -4.967  1.00  2.26           H  
ATOM     69 2HA  GLY A   6       1.055  12.290  -3.430  1.00  2.26           H  
ATOM     70  N   ALA A   7       1.978   9.470  -4.857  1.00  1.59           N  
ATOM     71  CA  ALA A   7       3.217   8.754  -5.167  1.00  1.59           C  
ATOM     72  C   ALA A   7       3.583   8.869  -6.636  1.00  1.59           C  
ATOM     73  O   ALA A   7       2.730   8.739  -7.504  1.00  1.59           O  
ATOM     74  CB  ALA A   7       3.096   7.287  -4.768  1.00  1.59           C  
ATOM     75  H   ALA A   7       1.043   9.036  -4.944  1.00  1.59           H  
ATOM     76  HA  ALA A   7       4.024   9.200  -4.585  1.00  1.59           H  
ATOM     77 1HB  ALA A   7       4.038   6.776  -4.975  1.00  1.59           H  
ATOM     78 2HB  ALA A   7       2.870   7.218  -3.703  1.00  1.59           H  
ATOM     79 3HB  ALA A   7       2.300   6.819  -5.332  1.00  1.59           H  
ATOM     80  N   ILE A   8       4.867   9.056  -6.933  1.00  1.16           N  
ATOM     81  CA  ILE A   8       5.287   9.034  -8.332  1.00  1.16           C  
ATOM     82  C   ILE A   8       6.136   7.810  -8.527  1.00  1.16           C  
ATOM     83  O   ILE A   8       7.186   7.664  -7.887  1.00  1.16           O  
ATOM     84  CB  ILE A   8       6.041  10.284  -8.785  1.00  1.16           C  
ATOM     85  CG1 ILE A   8       5.154  11.496  -8.587  1.00  1.16           C  
ATOM     86  CG2 ILE A   8       6.401  10.113 -10.259  1.00  1.16           C  
ATOM     87  CD1 ILE A   8       5.822  12.793  -8.898  1.00  1.16           C  
ATOM     88  H   ILE A   8       5.547   9.190  -6.196  1.00  1.16           H  
ATOM     89  HA  ILE A   8       4.414   8.937  -8.969  1.00  1.16           H  
ATOM     90  HB  ILE A   8       6.945  10.421  -8.193  1.00  1.16           H  
ATOM     91 1HG1 ILE A   8       4.294  11.382  -9.196  1.00  1.16           H  
ATOM     92 2HG1 ILE A   8       4.828  11.526  -7.546  1.00  1.16           H  
ATOM     93 1HG2 ILE A   8       6.929  10.994 -10.621  1.00  1.16           H  
ATOM     94 2HG2 ILE A   8       7.036   9.239 -10.387  1.00  1.16           H  
ATOM     95 3HG2 ILE A   8       5.482   9.976 -10.823  1.00  1.16           H  
ATOM     96 1HD1 ILE A   8       5.120  13.611  -8.728  1.00  1.16           H  
ATOM     97 2HD1 ILE A   8       6.692  12.920  -8.253  1.00  1.16           H  
ATOM     98 3HD1 ILE A   8       6.138  12.797  -9.943  1.00  1.16           H  
ATOM     99  N   ALA A   9       5.664   6.924  -9.382  1.00  0.90           N  
ATOM    100  CA  ALA A   9       6.276   5.626  -9.490  1.00  0.90           C  
ATOM    101  C   ALA A   9       6.149   4.992 -10.852  1.00  0.90           C  
ATOM    102  O   ALA A   9       5.248   5.316 -11.628  1.00  0.90           O  
ATOM    103  CB  ALA A   9       5.612   4.721  -8.475  1.00  0.90           C  
ATOM    104  H   ALA A   9       4.829   7.149  -9.923  1.00  0.90           H  
ATOM    105  HA  ALA A   9       7.335   5.731  -9.275  1.00  0.90           H  
ATOM    106 1HB  ALA A   9       6.063   3.742  -8.516  1.00  0.90           H  
ATOM    107 2HB  ALA A   9       5.728   5.136  -7.476  1.00  0.90           H  
ATOM    108 3HB  ALA A   9       4.556   4.637  -8.715  1.00  0.90           H  
ATOM    109  N   LYS A  10       7.059   4.075 -11.131  1.00  0.75           N  
ATOM    110  CA  LYS A  10       6.974   3.289 -12.340  1.00  0.75           C  
ATOM    111  C   LYS A  10       6.247   2.004 -11.980  1.00  0.75           C  
ATOM    112  O   LYS A  10       6.366   1.513 -10.855  1.00  0.75           O  
ATOM    113  CB  LYS A  10       8.357   3.020 -12.929  1.00  0.75           C  
ATOM    114  CG  LYS A  10       9.127   4.267 -13.356  1.00  0.75           C  
ATOM    115  CD  LYS A  10      10.382   3.926 -14.173  1.00  0.75           C  
ATOM    116  CE  LYS A  10      11.470   3.288 -13.329  1.00  0.75           C  
ATOM    117  NZ  LYS A  10      12.715   3.018 -14.129  1.00  0.75           N  
ATOM    118  H   LYS A  10       7.790   3.887 -10.448  1.00  0.75           H  
ATOM    119  HA  LYS A  10       6.373   3.819 -13.075  1.00  0.75           H  
ATOM    120 1HB  LYS A  10       8.961   2.453 -12.220  1.00  0.75           H  
ATOM    121 2HB  LYS A  10       8.236   2.421 -13.823  1.00  0.75           H  
ATOM    122 1HG  LYS A  10       8.480   4.883 -13.967  1.00  0.75           H  
ATOM    123 2HG  LYS A  10       9.416   4.836 -12.473  1.00  0.75           H  
ATOM    124 1HD  LYS A  10      10.111   3.234 -14.973  1.00  0.75           H  
ATOM    125 2HD  LYS A  10      10.778   4.837 -14.629  1.00  0.75           H  
ATOM    126 1HE  LYS A  10      11.715   3.949 -12.497  1.00  0.75           H  
ATOM    127 2HE  LYS A  10      11.099   2.346 -12.930  1.00  0.75           H  
ATOM    128 1HZ  LYS A  10      13.406   2.589 -13.540  1.00  0.75           H  
ATOM    129 2HZ  LYS A  10      12.505   2.403 -14.897  1.00  0.75           H  
ATOM    130 3HZ  LYS A  10      13.116   3.887 -14.517  1.00  0.75           H  
ATOM    131  N   LEU A  11       5.496   1.452 -12.914  1.00  0.67           N  
ATOM    132  CA  LEU A  11       4.790   0.202 -12.644  1.00  0.67           C  
ATOM    133  C   LEU A  11       5.435  -0.966 -13.409  1.00  0.67           C  
ATOM    134  O   LEU A  11       5.349  -1.045 -14.640  1.00  0.67           O  
ATOM    135  CB  LEU A  11       3.321   0.383 -13.027  1.00  0.67           C  
ATOM    136  CG  LEU A  11       2.581   1.593 -12.353  1.00  0.67           C  
ATOM    137  CD1 LEU A  11       1.170   1.709 -12.910  1.00  0.67           C  
ATOM    138  CD2 LEU A  11       2.540   1.402 -10.862  1.00  0.67           C  
ATOM    139  H   LEU A  11       5.415   1.902 -13.817  1.00  0.67           H  
ATOM    140  HA  LEU A  11       4.848  -0.019 -11.578  1.00  0.67           H  
ATOM    141 1HB  LEU A  11       3.279   0.540 -14.089  1.00  0.67           H  
ATOM    142 2HB  LEU A  11       2.778  -0.532 -12.781  1.00  0.67           H  
ATOM    143  HG  LEU A  11       3.113   2.522 -12.585  1.00  0.67           H  
ATOM    144 1HD1 LEU A  11       0.679   2.556 -12.440  1.00  0.67           H  
ATOM    145 2HD1 LEU A  11       1.213   1.866 -13.993  1.00  0.67           H  
ATOM    146 3HD1 LEU A  11       0.611   0.798 -12.695  1.00  0.67           H  
ATOM    147 1HD2 LEU A  11       2.029   2.245 -10.397  1.00  0.67           H  
ATOM    148 2HD2 LEU A  11       2.003   0.481 -10.640  1.00  0.67           H  
ATOM    149 3HD2 LEU A  11       3.556   1.335 -10.480  1.00  0.67           H  
ATOM    150  N   GLN A  12       6.137  -1.842 -12.685  1.00  0.63           N  
ATOM    151  CA  GLN A  12       6.876  -2.949 -13.315  1.00  0.63           C  
ATOM    152  C   GLN A  12       6.072  -4.232 -13.291  1.00  0.63           C  
ATOM    153  O   GLN A  12       5.516  -4.603 -12.260  1.00  0.63           O  
ATOM    154  CB  GLN A  12       8.199  -3.212 -12.607  1.00  0.63           C  
ATOM    155  CG  GLN A  12       9.051  -4.325 -13.235  1.00  0.63           C  
ATOM    156  CD  GLN A  12      10.320  -4.601 -12.459  1.00  0.63           C  
ATOM    157  OE1 GLN A  12      11.400  -4.865 -13.002  1.00  0.63           O  
ATOM    158  NE2 GLN A  12      10.198  -4.563 -11.149  1.00  0.63           N  
ATOM    159  H   GLN A  12       6.156  -1.738 -11.667  1.00  0.63           H  
ATOM    160  HA  GLN A  12       7.079  -2.696 -14.354  1.00  0.63           H  
ATOM    161 1HB  GLN A  12       8.769  -2.317 -12.569  1.00  0.63           H  
ATOM    162 2HB  GLN A  12       7.995  -3.498 -11.581  1.00  0.63           H  
ATOM    163 1HG  GLN A  12       8.473  -5.244 -13.263  1.00  0.63           H  
ATOM    164 2HG  GLN A  12       9.322  -4.025 -14.253  1.00  0.63           H  
ATOM    165 1HE2 GLN A  12      10.991  -4.742 -10.566  1.00  0.63           H  
ATOM    166 2HE2 GLN A  12       9.305  -4.356 -10.751  1.00  0.63           H  
ATOM    167  N   SER A  13       5.971  -4.917 -14.411  1.00  0.62           N  
ATOM    168  CA  SER A  13       5.215  -6.171 -14.375  1.00  0.62           C  
ATOM    169  C   SER A  13       5.914  -7.243 -13.536  1.00  0.62           C  
ATOM    170  O   SER A  13       7.124  -7.423 -13.644  1.00  0.62           O  
ATOM    171  CB  SER A  13       4.980  -6.667 -15.775  1.00  0.62           C  
ATOM    172  OG  SER A  13       4.388  -7.948 -15.790  1.00  0.62           O  
ATOM    173  H   SER A  13       6.455  -4.587 -15.255  1.00  0.62           H  
ATOM    174  HA  SER A  13       4.244  -5.975 -13.920  1.00  0.62           H  
ATOM    175 1HB  SER A  13       4.337  -5.969 -16.280  1.00  0.62           H  
ATOM    176 2HB  SER A  13       5.923  -6.686 -16.294  1.00  0.62           H  
ATOM    177  HG  SER A  13       3.592  -7.875 -15.241  1.00  0.62           H  
ATOM    178  N   TYR A  14       5.145  -7.980 -12.727  1.00  0.62           N  
ATOM    179  CA  TYR A  14       5.656  -9.117 -11.952  1.00  0.62           C  
ATOM    180  C   TYR A  14       6.272 -10.141 -12.897  1.00  0.62           C  
ATOM    181  O   TYR A  14       7.399 -10.591 -12.701  1.00  0.62           O  
ATOM    182  CB  TYR A  14       4.521  -9.752 -11.155  1.00  0.62           C  
ATOM    183  CG  TYR A  14       4.837 -10.970 -10.320  1.00  0.62           C  
ATOM    184  CD1 TYR A  14       5.346 -10.815  -9.068  1.00  0.62           C  
ATOM    185  CD2 TYR A  14       4.617 -12.235 -10.813  1.00  0.62           C  
ATOM    186  CE1 TYR A  14       5.638 -11.903  -8.286  1.00  0.62           C  
ATOM    187  CE2 TYR A  14       4.915 -13.340 -10.033  1.00  0.62           C  
ATOM    188  CZ  TYR A  14       5.421 -13.169  -8.769  1.00  0.62           C  
ATOM    189  OH  TYR A  14       5.725 -14.259  -7.981  1.00  0.62           O  
ATOM    190  H   TYR A  14       4.157  -7.753 -12.630  1.00  0.62           H  
ATOM    191  HA  TYR A  14       6.432  -8.763 -11.271  1.00  0.62           H  
ATOM    192 1HB  TYR A  14       4.144  -8.999 -10.486  1.00  0.62           H  
ATOM    193 2HB  TYR A  14       3.717 -10.010 -11.829  1.00  0.62           H  
ATOM    194  HD1 TYR A  14       5.510  -9.830  -8.700  1.00  0.62           H  
ATOM    195  HD2 TYR A  14       4.216 -12.358 -11.812  1.00  0.62           H  
ATOM    196  HE1 TYR A  14       6.042 -11.768  -7.284  1.00  0.62           H  
ATOM    197  HE2 TYR A  14       4.752 -14.345 -10.417  1.00  0.62           H  
ATOM    198  HH  TYR A  14       5.907 -13.962  -7.077  1.00  0.62           H  
ATOM    199  N   ASN A  15       5.507 -10.508 -13.934  1.00  0.64           N  
ATOM    200  CA  ASN A  15       5.966 -11.454 -14.944  1.00  0.64           C  
ATOM    201  C   ASN A  15       7.056 -10.865 -15.807  1.00  0.64           C  
ATOM    202  O   ASN A  15       8.163 -11.402 -15.901  1.00  0.64           O  
ATOM    203  CB  ASN A  15       4.842 -11.905 -15.855  1.00  0.64           C  
ATOM    204  CG  ASN A  15       5.332 -12.914 -16.904  1.00  0.64           C  
ATOM    205  OD1 ASN A  15       6.482 -13.379 -16.846  1.00  0.64           O  
ATOM    206  ND2 ASN A  15       4.490 -13.256 -17.839  1.00  0.64           N  
ATOM    207  H   ASN A  15       4.584 -10.107 -14.021  1.00  0.64           H  
ATOM    208  HA  ASN A  15       6.380 -12.327 -14.436  1.00  0.64           H  
ATOM    209 1HB  ASN A  15       4.043 -12.359 -15.275  1.00  0.64           H  
ATOM    210 2HB  ASN A  15       4.411 -11.045 -16.370  1.00  0.64           H  
ATOM    211 1HD2 ASN A  15       4.753 -13.907 -18.543  1.00  0.64           H  
ATOM    212 2HD2 ASN A  15       3.553 -12.864 -17.828  1.00  0.64           H  
ATOM    213  N   TYR A  16       6.767  -9.744 -16.451  1.00  0.66           N  
ATOM    214  CA  TYR A  16       7.751  -9.222 -17.379  1.00  0.66           C  
ATOM    215  C   TYR A  16       8.666  -8.268 -16.635  1.00  0.66           C  
ATOM    216  O   TYR A  16       8.593  -7.044 -16.798  1.00  0.66           O  
ATOM    217  CB  TYR A  16       7.082  -8.517 -18.548  1.00  0.66           C  
ATOM    218  CG  TYR A  16       6.144  -9.363 -19.344  1.00  0.66           C  
ATOM    219  CD1 TYR A  16       4.801  -9.388 -18.989  1.00  0.66           C  
ATOM    220  CD2 TYR A  16       6.593 -10.110 -20.410  1.00  0.66           C  
ATOM    221  CE1 TYR A  16       3.913 -10.162 -19.691  1.00  0.66           C  
ATOM    222  CE2 TYR A  16       5.699 -10.892 -21.123  1.00  0.66           C  
ATOM    223  CZ  TYR A  16       4.362 -10.920 -20.760  1.00  0.66           C  
ATOM    224  OH  TYR A  16       3.469 -11.704 -21.456  1.00  0.66           O  
ATOM    225  H   TYR A  16       5.877  -9.267 -16.306  1.00  0.66           H  
ATOM    226  HA  TYR A  16       8.358 -10.044 -17.758  1.00  0.66           H  
ATOM    227 1HB  TYR A  16       6.544  -7.659 -18.200  1.00  0.66           H  
ATOM    228 2HB  TYR A  16       7.843  -8.164 -19.204  1.00  0.66           H  
ATOM    229  HD1 TYR A  16       4.450  -8.796 -18.147  1.00  0.66           H  
ATOM    230  HD2 TYR A  16       7.647 -10.087 -20.689  1.00  0.66           H  
ATOM    231  HE1 TYR A  16       2.858 -10.187 -19.402  1.00  0.66           H  
ATOM    232  HE2 TYR A  16       6.050 -11.488 -21.968  1.00  0.66           H  
ATOM    233  HH  TYR A  16       2.625 -11.729 -20.976  1.00  0.66           H  
ATOM    234  N   SER A  17       9.528  -8.835 -15.805  1.00  0.68           N  
ATOM    235  CA  SER A  17      10.366  -7.979 -14.992  1.00  0.68           C  
ATOM    236  C   SER A  17      11.276  -7.220 -15.934  1.00  0.68           C  
ATOM    237  O   SER A  17      11.504  -7.658 -17.064  1.00  0.68           O  
ATOM    238  CB  SER A  17      11.138  -8.779 -13.967  1.00  0.68           C  
ATOM    239  OG  SER A  17      12.090  -9.607 -14.583  1.00  0.68           O  
ATOM    240  H   SER A  17       9.523  -9.854 -15.727  1.00  0.68           H  
ATOM    241  HA  SER A  17       9.733  -7.264 -14.463  1.00  0.68           H  
ATOM    242 1HB  SER A  17      11.636  -8.094 -13.279  1.00  0.68           H  
ATOM    243 2HB  SER A  17      10.441  -9.385 -13.385  1.00  0.68           H  
ATOM    244  HG  SER A  17      12.632  -9.024 -15.119  1.00  0.68           H  
ATOM    245  N   HIS A  18      11.773  -6.073 -15.478  1.00  0.69           N  
ATOM    246  CA  HIS A  18      12.605  -5.151 -16.246  1.00  0.69           C  
ATOM    247  C   HIS A  18      11.816  -4.471 -17.370  1.00  0.69           C  
ATOM    248  O   HIS A  18      12.389  -3.713 -18.156  1.00  0.69           O  
ATOM    249  CB  HIS A  18      13.838  -5.846 -16.846  1.00  0.69           C  
ATOM    250  CG  HIS A  18      14.703  -6.556 -15.834  1.00  0.69           C  
ATOM    251  ND1 HIS A  18      15.389  -5.887 -14.837  1.00  0.69           N  
ATOM    252  CD2 HIS A  18      14.989  -7.868 -15.671  1.00  0.69           C  
ATOM    253  CE1 HIS A  18      16.058  -6.761 -14.104  1.00  0.69           C  
ATOM    254  NE2 HIS A  18      15.835  -7.969 -14.590  1.00  0.69           N  
ATOM    255  H   HIS A  18      11.548  -5.779 -14.533  1.00  0.69           H  
ATOM    256  HA  HIS A  18      12.961  -4.362 -15.582  1.00  0.69           H  
ATOM    257 1HB  HIS A  18      13.548  -6.548 -17.622  1.00  0.69           H  
ATOM    258 2HB  HIS A  18      14.457  -5.092 -17.330  1.00  0.69           H  
ATOM    259  HD2 HIS A  18      14.618  -8.691 -16.284  1.00  0.69           H  
ATOM    260  HE1 HIS A  18      16.690  -6.525 -13.247  1.00  0.69           H  
ATOM    261  HE2 HIS A  18      16.219  -8.832 -14.229  1.00  0.69           H  
ATOM    262  N   MET A  19      10.492  -4.667 -17.401  1.00  0.69           N  
ATOM    263  CA  MET A  19       9.667  -3.968 -18.360  1.00  0.69           C  
ATOM    264  C   MET A  19       8.622  -3.180 -17.585  1.00  0.69           C  
ATOM    265  O   MET A  19       8.045  -3.671 -16.603  1.00  0.69           O  
ATOM    266  CB  MET A  19       9.037  -4.943 -19.331  1.00  0.69           C  
ATOM    267  CG  MET A  19       9.996  -5.782 -20.120  1.00  0.69           C  
ATOM    268  SD  MET A  19       9.173  -6.852 -21.307  1.00  0.69           S  
ATOM    269  CE  MET A  19       8.654  -5.654 -22.495  1.00  0.69           C  
ATOM    270  H   MET A  19      10.041  -5.345 -16.786  1.00  0.69           H  
ATOM    271  HA  MET A  19      10.268  -3.255 -18.908  1.00  0.69           H  
ATOM    272 1HB  MET A  19       8.353  -5.596 -18.831  1.00  0.69           H  
ATOM    273 2HB  MET A  19       8.522  -4.368 -20.065  1.00  0.69           H  
ATOM    274 1HG  MET A  19      10.647  -5.137 -20.656  1.00  0.69           H  
ATOM    275 2HG  MET A  19      10.589  -6.403 -19.442  1.00  0.69           H  
ATOM    276 1HE  MET A  19       8.131  -6.141 -23.309  1.00  0.69           H  
ATOM    277 2HE  MET A  19       8.000  -4.944 -22.025  1.00  0.69           H  
ATOM    278 3HE  MET A  19       9.527  -5.137 -22.891  1.00  0.69           H  
ATOM    279  N   TYR A  20       8.356  -1.969 -18.046  1.00  0.68           N  
ATOM    280  CA  TYR A  20       7.469  -1.075 -17.323  1.00  0.68           C  
ATOM    281  C   TYR A  20       6.287  -0.590 -18.137  1.00  0.68           C  
ATOM    282  O   TYR A  20       6.358  -0.482 -19.364  1.00  0.68           O  
ATOM    283  CB  TYR A  20       8.289   0.120 -16.863  1.00  0.68           C  
ATOM    284  CG  TYR A  20       9.423  -0.252 -15.948  1.00  0.68           C  
ATOM    285  CD1 TYR A  20      10.630  -0.677 -16.498  1.00  0.68           C  
ATOM    286  CD2 TYR A  20       9.284  -0.162 -14.581  1.00  0.68           C  
ATOM    287  CE1 TYR A  20      11.682  -1.016 -15.677  1.00  0.68           C  
ATOM    288  CE2 TYR A  20      10.345  -0.488 -13.763  1.00  0.68           C  
ATOM    289  CZ  TYR A  20      11.536  -0.918 -14.301  1.00  0.68           C  
ATOM    290  OH  TYR A  20      12.591  -1.247 -13.476  1.00  0.68           O  
ATOM    291  H   TYR A  20       8.828  -1.641 -18.888  1.00  0.68           H  
ATOM    292  HA  TYR A  20       7.072  -1.600 -16.458  1.00  0.68           H  
ATOM    293 1HB  TYR A  20       8.700   0.640 -17.731  1.00  0.68           H  
ATOM    294 2HB  TYR A  20       7.639   0.821 -16.336  1.00  0.68           H  
ATOM    295  HD1 TYR A  20      10.743  -0.748 -17.586  1.00  0.68           H  
ATOM    296  HD2 TYR A  20       8.340   0.171 -14.148  1.00  0.68           H  
ATOM    297  HE1 TYR A  20      12.624  -1.356 -16.112  1.00  0.68           H  
ATOM    298  HE2 TYR A  20      10.239  -0.409 -12.692  1.00  0.68           H  
ATOM    299  HH  TYR A  20      12.291  -1.260 -12.562  1.00  0.68           H  
ATOM    300  N   ILE A  21       5.193  -0.272 -17.446  1.00  0.67           N  
ATOM    301  CA  ILE A  21       4.033   0.271 -18.137  1.00  0.67           C  
ATOM    302  C   ILE A  21       4.337   1.680 -18.595  1.00  0.67           C  
ATOM    303  O   ILE A  21       4.679   2.537 -17.781  1.00  0.67           O  
ATOM    304  CB  ILE A  21       2.778   0.312 -17.239  1.00  0.67           C  
ATOM    305  CG1 ILE A  21       2.369  -1.095 -16.831  1.00  0.67           C  
ATOM    306  CG2 ILE A  21       1.651   0.939 -17.988  1.00  0.67           C  
ATOM    307  CD1 ILE A  21       1.242  -1.143 -15.816  1.00  0.67           C  
ATOM    308  H   ILE A  21       5.175  -0.415 -16.436  1.00  0.67           H  
ATOM    309  HA  ILE A  21       3.821  -0.344 -19.008  1.00  0.67           H  
ATOM    310  HB  ILE A  21       2.986   0.889 -16.346  1.00  0.67           H  
ATOM    311 1HG1 ILE A  21       2.056  -1.626 -17.719  1.00  0.67           H  
ATOM    312 2HG1 ILE A  21       3.236  -1.611 -16.407  1.00  0.67           H  
ATOM    313 1HG2 ILE A  21       0.765   0.974 -17.360  1.00  0.67           H  
ATOM    314 2HG2 ILE A  21       1.925   1.940 -18.279  1.00  0.67           H  
ATOM    315 3HG2 ILE A  21       1.459   0.337 -18.874  1.00  0.67           H  
ATOM    316 1HD1 ILE A  21       1.009  -2.164 -15.598  1.00  0.67           H  
ATOM    317 2HD1 ILE A  21       1.525  -0.646 -14.916  1.00  0.67           H  
ATOM    318 3HD1 ILE A  21       0.363  -0.658 -16.228  1.00  0.67           H  
ATOM    319  N   ARG A  22       4.168   1.938 -19.883  1.00  0.67           N  
ATOM    320  CA  ARG A  22       4.489   3.243 -20.411  1.00  0.67           C  
ATOM    321  C   ARG A  22       3.435   3.733 -21.358  1.00  0.67           C  
ATOM    322  O   ARG A  22       2.674   2.954 -21.950  1.00  0.67           O  
ATOM    323  CB  ARG A  22       5.756   3.222 -21.259  1.00  0.67           C  
ATOM    324  CG  ARG A  22       5.549   2.594 -22.658  1.00  0.67           C  
ATOM    325  CD  ARG A  22       6.671   2.886 -23.604  1.00  0.67           C  
ATOM    326  NE  ARG A  22       6.812   4.331 -23.921  1.00  0.67           N  
ATOM    327  CZ  ARG A  22       7.838   4.846 -24.645  1.00  0.67           C  
ATOM    328  NH1 ARG A  22       8.745   4.022 -25.140  1.00  0.67           N  
ATOM    329  NH2 ARG A  22       7.956   6.155 -24.862  1.00  0.67           N  
ATOM    330  H   ARG A  22       3.871   1.195 -20.500  1.00  0.67           H  
ATOM    331  HA  ARG A  22       4.580   3.945 -19.594  1.00  0.67           H  
ATOM    332 1HB  ARG A  22       6.124   4.240 -21.394  1.00  0.67           H  
ATOM    333 2HB  ARG A  22       6.534   2.652 -20.747  1.00  0.67           H  
ATOM    334 1HG  ARG A  22       5.476   1.505 -22.557  1.00  0.67           H  
ATOM    335 2HG  ARG A  22       4.632   2.973 -23.106  1.00  0.67           H  
ATOM    336 1HD  ARG A  22       7.598   2.536 -23.187  1.00  0.67           H  
ATOM    337 2HD  ARG A  22       6.481   2.360 -24.536  1.00  0.67           H  
ATOM    338  HE  ARG A  22       6.079   4.983 -23.593  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22       8.657   3.025 -24.984  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22       9.502   4.378 -25.711  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22       7.294   6.848 -24.461  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22       8.759   6.524 -25.378  1.00  0.67           H  
ATOM    343  N   ASN A  23       3.434   5.033 -21.553  1.00  0.67           N  
ATOM    344  CA  ASN A  23       2.574   5.611 -22.559  1.00  0.67           C  
ATOM    345  C   ASN A  23       3.283   5.630 -23.908  1.00  0.67           C  
ATOM    346  O   ASN A  23       4.478   5.917 -23.988  1.00  0.67           O  
ATOM    347  CB  ASN A  23       2.162   6.980 -22.114  1.00  0.67           C  
ATOM    348  CG  ASN A  23       1.399   6.833 -20.919  1.00  0.67           C  
ATOM    349  OD1 ASN A  23       0.344   6.221 -20.983  1.00  0.67           O  
ATOM    350  ND2 ASN A  23       1.874   7.343 -19.821  1.00  0.67           N  
ATOM    351  H   ASN A  23       4.045   5.620 -20.975  1.00  0.67           H  
ATOM    352  HA  ASN A  23       1.683   4.990 -22.665  1.00  0.67           H  
ATOM    353 1HB  ASN A  23       3.043   7.599 -21.917  1.00  0.67           H  
ATOM    354 2HB  ASN A  23       1.560   7.467 -22.882  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23       1.368   7.214 -18.964  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23       2.741   7.843 -19.829  1.00  0.67           H  
ATOM    357  N   ALA A  24       2.552   5.332 -24.976  1.00  0.68           N  
ATOM    358  CA  ALA A  24       3.124   5.420 -26.317  1.00  0.68           C  
ATOM    359  C   ALA A  24       2.028   5.765 -27.304  1.00  0.68           C  
ATOM    360  O   ALA A  24       1.157   4.948 -27.584  1.00  0.68           O  
ATOM    361  CB  ALA A  24       3.783   4.103 -26.697  1.00  0.68           C  
ATOM    362  H   ALA A  24       1.583   5.028 -24.851  1.00  0.68           H  
ATOM    363  HA  ALA A  24       3.866   6.217 -26.331  1.00  0.68           H  
ATOM    364 1HB  ALA A  24       4.210   4.186 -27.696  1.00  0.68           H  
ATOM    365 2HB  ALA A  24       4.574   3.871 -25.982  1.00  0.68           H  
ATOM    366 3HB  ALA A  24       3.037   3.308 -26.681  1.00  0.68           H  
ATOM    367  N   ASN A  25       2.068   6.985 -27.837  1.00  0.68           N  
ATOM    368  CA  ASN A  25       1.021   7.483 -28.737  1.00  0.68           C  
ATOM    369  C   ASN A  25      -0.356   7.323 -28.087  1.00  0.68           C  
ATOM    370  O   ASN A  25      -1.338   7.006 -28.752  1.00  0.68           O  
ATOM    371  CB  ASN A  25       1.068   6.756 -30.070  1.00  0.68           C  
ATOM    372  CG  ASN A  25       2.363   6.989 -30.802  1.00  0.68           C  
ATOM    373  OD1 ASN A  25       2.905   8.100 -30.796  1.00  0.68           O  
ATOM    374  ND2 ASN A  25       2.871   5.959 -31.430  1.00  0.68           N  
ATOM    375  H   ASN A  25       2.833   7.598 -27.591  1.00  0.68           H  
ATOM    376  HA  ASN A  25       1.180   8.549 -28.907  1.00  0.68           H  
ATOM    377 1HB  ASN A  25       0.922   5.685 -29.933  1.00  0.68           H  
ATOM    378 2HB  ASN A  25       0.249   7.110 -30.695  1.00  0.68           H  
ATOM    379 1HD2 ASN A  25       3.731   6.054 -31.933  1.00  0.68           H  
ATOM    380 2HD2 ASN A  25       2.400   5.077 -31.407  1.00  0.68           H  
ATOM    381  N   PHE A  26      -0.405   7.571 -26.779  1.00  0.67           N  
ATOM    382  CA  PHE A  26      -1.584   7.440 -25.922  1.00  0.67           C  
ATOM    383  C   PHE A  26      -2.122   6.002 -25.738  1.00  0.67           C  
ATOM    384  O   PHE A  26      -3.109   5.803 -25.027  1.00  0.67           O  
ATOM    385  CB  PHE A  26      -2.692   8.408 -26.376  1.00  0.67           C  
ATOM    386  CG  PHE A  26      -2.238   9.849 -26.218  1.00  0.67           C  
ATOM    387  CD1 PHE A  26      -1.786  10.604 -27.290  1.00  0.67           C  
ATOM    388  CD2 PHE A  26      -2.247  10.437 -24.956  1.00  0.67           C  
ATOM    389  CE1 PHE A  26      -1.352  11.912 -27.092  1.00  0.67           C  
ATOM    390  CE2 PHE A  26      -1.812  11.727 -24.757  1.00  0.67           C  
ATOM    391  CZ  PHE A  26      -1.365  12.468 -25.820  1.00  0.67           C  
ATOM    392  H   PHE A  26       0.461   7.847 -26.341  1.00  0.67           H  
ATOM    393  HA  PHE A  26      -1.285   7.784 -24.933  1.00  0.67           H  
ATOM    394 1HB  PHE A  26      -2.973   8.234 -27.410  1.00  0.67           H  
ATOM    395 2HB  PHE A  26      -3.582   8.260 -25.759  1.00  0.67           H  
ATOM    396  HD1 PHE A  26      -1.769  10.163 -28.289  1.00  0.67           H  
ATOM    397  HD2 PHE A  26      -2.605   9.854 -24.113  1.00  0.67           H  
ATOM    398  HE1 PHE A  26      -0.996  12.501 -27.938  1.00  0.67           H  
ATOM    399  HE2 PHE A  26      -1.819  12.161 -23.757  1.00  0.67           H  
ATOM    400  HZ  PHE A  26      -1.021  13.490 -25.661  1.00  0.67           H  
ATOM    401  N   ASP A  27      -1.444   4.980 -26.273  1.00  0.67           N  
ATOM    402  CA  ASP A  27      -1.797   3.609 -25.907  1.00  0.67           C  
ATOM    403  C   ASP A  27      -1.017   3.293 -24.638  1.00  0.67           C  
ATOM    404  O   ASP A  27       0.035   3.906 -24.411  1.00  0.67           O  
ATOM    405  CB  ASP A  27      -1.444   2.575 -26.994  1.00  0.67           C  
ATOM    406  CG  ASP A  27      -2.316   2.655 -28.282  1.00  0.67           C  
ATOM    407  OD1 ASP A  27      -3.310   3.355 -28.278  1.00  0.67           O  
ATOM    408  OD2 ASP A  27      -2.022   1.937 -29.232  1.00  0.67           O  
ATOM    409  H   ASP A  27      -0.650   5.139 -26.894  1.00  0.67           H  
ATOM    410  HA  ASP A  27      -2.863   3.546 -25.691  1.00  0.67           H  
ATOM    411 1HB  ASP A  27      -0.399   2.726 -27.282  1.00  0.67           H  
ATOM    412 2HB  ASP A  27      -1.525   1.569 -26.572  1.00  0.67           H  
ATOM    413  N   VAL A  28      -1.469   2.327 -23.833  1.00  0.67           N  
ATOM    414  CA  VAL A  28      -0.647   1.943 -22.687  1.00  0.67           C  
ATOM    415  C   VAL A  28      -0.097   0.524 -22.851  1.00  0.67           C  
ATOM    416  O   VAL A  28      -0.851  -0.440 -23.007  1.00  0.67           O  
ATOM    417  CB  VAL A  28      -1.441   2.114 -21.410  1.00  0.67           C  
ATOM    418  CG1 VAL A  28      -0.613   1.718 -20.260  1.00  0.67           C  
ATOM    419  CG2 VAL A  28      -1.860   3.563 -21.319  1.00  0.67           C  
ATOM    420  H   VAL A  28      -2.379   1.880 -23.983  1.00  0.67           H  
ATOM    421  HA  VAL A  28       0.204   2.621 -22.623  1.00  0.67           H  
ATOM    422  HB  VAL A  28      -2.320   1.473 -21.430  1.00  0.67           H  
ATOM    423 1HG1 VAL A  28      -1.167   1.848 -19.343  1.00  0.67           H  
ATOM    424 2HG1 VAL A  28      -0.329   0.678 -20.378  1.00  0.67           H  
ATOM    425 3HG1 VAL A  28       0.278   2.343 -20.241  1.00  0.67           H  
ATOM    426 1HG2 VAL A  28      -2.425   3.746 -20.439  1.00  0.67           H  
ATOM    427 2HG2 VAL A  28      -0.974   4.177 -21.310  1.00  0.67           H  
ATOM    428 3HG2 VAL A  28      -2.456   3.815 -22.178  1.00  0.67           H  
ATOM    429  N   ARG A  29       1.238   0.438 -22.895  1.00  0.69           N  
ATOM    430  CA  ARG A  29       1.980  -0.787 -23.235  1.00  0.69           C  
ATOM    431  C   ARG A  29       3.128  -1.078 -22.281  1.00  0.69           C  
ATOM    432  O   ARG A  29       3.504  -0.224 -21.485  1.00  0.69           O  
ATOM    433  CB  ARG A  29       2.536  -0.659 -24.650  1.00  0.69           C  
ATOM    434  CG  ARG A  29       1.453  -0.550 -25.718  1.00  0.69           C  
ATOM    435  CD  ARG A  29       1.969  -0.351 -27.078  1.00  0.69           C  
ATOM    436  NE  ARG A  29       0.864  -0.145 -28.004  1.00  0.69           N  
ATOM    437  CZ  ARG A  29       0.227  -1.116 -28.682  1.00  0.69           C  
ATOM    438  NH1 ARG A  29       0.608  -2.376 -28.570  1.00  0.69           N  
ATOM    439  NH2 ARG A  29      -0.792  -0.790 -29.454  1.00  0.69           N  
ATOM    440  H   ARG A  29       1.769   1.289 -22.696  1.00  0.69           H  
ATOM    441  HA  ARG A  29       1.292  -1.630 -23.204  1.00  0.69           H  
ATOM    442 1HB  ARG A  29       3.175   0.225 -24.714  1.00  0.69           H  
ATOM    443 2HB  ARG A  29       3.157  -1.529 -24.881  1.00  0.69           H  
ATOM    444 1HG  ARG A  29       0.878  -1.470 -25.719  1.00  0.69           H  
ATOM    445 2HG  ARG A  29       0.797   0.289 -25.499  1.00  0.69           H  
ATOM    446 1HD  ARG A  29       2.611   0.532 -27.106  1.00  0.69           H  
ATOM    447 2HD  ARG A  29       2.533  -1.228 -27.396  1.00  0.69           H  
ATOM    448  HE  ARG A  29       0.521   0.806 -28.129  1.00  0.69           H  
ATOM    449 1HH1 ARG A  29       1.388  -2.620 -27.971  1.00  0.69           H  
ATOM    450 2HH1 ARG A  29       0.122  -3.102 -29.077  1.00  0.69           H  
ATOM    451 1HH2 ARG A  29      -1.099   0.203 -29.507  1.00  0.69           H  
ATOM    452 2HH2 ARG A  29      -1.289  -1.498 -29.968  1.00  0.69           H  
ATOM    453  N   ILE A  30       3.691  -2.283 -22.350  1.00  0.73           N  
ATOM    454  CA  ILE A  30       4.872  -2.572 -21.534  1.00  0.73           C  
ATOM    455  C   ILE A  30       6.137  -2.743 -22.363  1.00  0.73           C  
ATOM    456  O   ILE A  30       6.161  -3.498 -23.338  1.00  0.73           O  
ATOM    457  CB  ILE A  30       4.623  -3.767 -20.616  1.00  0.73           C  
ATOM    458  CG1 ILE A  30       5.762  -4.038 -19.802  1.00  0.73           C  
ATOM    459  CG2 ILE A  30       4.254  -4.947 -21.386  1.00  0.73           C  
ATOM    460  CD1 ILE A  30       5.459  -4.901 -18.641  1.00  0.73           C  
ATOM    461  H   ILE A  30       3.326  -2.976 -23.005  1.00  0.73           H  
ATOM    462  HA  ILE A  30       5.036  -1.723 -20.885  1.00  0.73           H  
ATOM    463  HB  ILE A  30       3.889  -3.489 -19.950  1.00  0.73           H  
ATOM    464 1HG1 ILE A  30       6.456  -4.545 -20.410  1.00  0.73           H  
ATOM    465 2HG1 ILE A  30       6.193  -3.116 -19.459  1.00  0.73           H  
ATOM    466 1HG2 ILE A  30       4.061  -5.787 -20.720  1.00  0.73           H  
ATOM    467 2HG2 ILE A  30       3.368  -4.710 -21.947  1.00  0.73           H  
ATOM    468 3HG2 ILE A  30       5.067  -5.182 -22.052  1.00  0.73           H  
ATOM    469 1HD1 ILE A  30       6.351  -5.091 -18.072  1.00  0.73           H  
ATOM    470 2HD1 ILE A  30       4.744  -4.385 -18.009  1.00  0.73           H  
ATOM    471 3HD1 ILE A  30       5.039  -5.843 -18.983  1.00  0.73           H  
ATOM    472  N   ASP A  31       7.177  -2.018 -21.934  1.00  0.79           N  
ATOM    473  CA  ASP A  31       8.475  -1.950 -22.605  1.00  0.79           C  
ATOM    474  C   ASP A  31       9.651  -1.868 -21.625  1.00  0.79           C  
ATOM    475  O   ASP A  31       9.524  -1.267 -20.556  1.00  0.79           O  
ATOM    476  CB  ASP A  31       8.511  -0.696 -23.490  1.00  0.79           C  
ATOM    477  CG  ASP A  31       7.599  -0.723 -24.731  1.00  0.79           C  
ATOM    478  OD1 ASP A  31       7.948  -1.366 -25.688  1.00  0.79           O  
ATOM    479  OD2 ASP A  31       6.565  -0.091 -24.701  1.00  0.79           O  
ATOM    480  H   ASP A  31       7.027  -1.453 -21.094  1.00  0.79           H  
ATOM    481  HA  ASP A  31       8.594  -2.835 -23.225  1.00  0.79           H  
ATOM    482 1HB  ASP A  31       8.210   0.147 -22.886  1.00  0.79           H  
ATOM    483 2HB  ASP A  31       9.542  -0.511 -23.811  1.00  0.79           H  
ATOM    484  N   ASP A  32      10.807  -2.416 -22.018  1.00  0.86           N  
ATOM    485  CA  ASP A  32      12.050  -2.259 -21.244  1.00  0.86           C  
ATOM    486  C   ASP A  32      12.765  -0.941 -21.559  1.00  0.86           C  
ATOM    487  O   ASP A  32      13.000  -0.093 -20.693  1.00  0.86           O  
ATOM    488  CB  ASP A  32      12.996  -3.461 -21.485  1.00  0.86           C  
ATOM    489  CG  ASP A  32      13.308  -3.790 -22.976  1.00  0.86           C  
ATOM    490  OD1 ASP A  32      12.773  -3.133 -23.853  1.00  0.86           O  
ATOM    491  OD2 ASP A  32      14.065  -4.702 -23.211  1.00  0.86           O  
ATOM    492  H   ASP A  32      10.830  -2.933 -22.887  1.00  0.86           H  
ATOM    493  HA  ASP A  32      11.799  -2.242 -20.186  1.00  0.86           H  
ATOM    494 1HB  ASP A  32      13.947  -3.235 -21.000  1.00  0.86           H  
ATOM    495 2HB  ASP A  32      12.622  -4.341 -20.997  1.00  0.86           H  
ATOM    496  N   ASN A  33      13.035  -0.728 -22.831  1.00  0.93           N  
ATOM    497  CA  ASN A  33      13.771   0.436 -23.294  1.00  0.93           C  
ATOM    498  C   ASN A  33      12.866   1.638 -23.466  1.00  0.93           C  
ATOM    499  O   ASN A  33      12.577   2.073 -24.584  1.00  0.93           O  
ATOM    500  CB  ASN A  33      14.495   0.103 -24.576  1.00  0.93           C  
ATOM    501  CG  ASN A  33      15.601  -0.899 -24.351  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      16.356  -0.797 -23.373  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      15.705  -1.865 -25.224  1.00  0.93           N  
ATOM    504  H   ASN A  33      12.777  -1.459 -23.489  1.00  0.93           H  
ATOM    505  HA  ASN A  33      14.512   0.699 -22.537  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      13.784  -0.317 -25.290  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      14.912   1.010 -25.013  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      16.410  -2.565 -25.116  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      15.065  -1.918 -25.990  1.00  0.93           H  
ATOM    510  N   VAL A  34      12.403   2.169 -22.349  1.00  0.98           N  
ATOM    511  CA  VAL A  34      11.465   3.271 -22.411  1.00  0.98           C  
ATOM    512  C   VAL A  34      12.165   4.614 -22.605  1.00  0.98           C  
ATOM    513  O   VAL A  34      12.964   5.041 -21.767  1.00  0.98           O  
ATOM    514  CB  VAL A  34      10.639   3.347 -21.121  1.00  0.98           C  
ATOM    515  CG1 VAL A  34       9.712   4.545 -21.224  1.00  0.98           C  
ATOM    516  CG2 VAL A  34       9.864   2.041 -20.902  1.00  0.98           C  
ATOM    517  H   VAL A  34      12.684   1.740 -21.466  1.00  0.98           H  
ATOM    518  HA  VAL A  34      10.792   3.104 -23.250  1.00  0.98           H  
ATOM    519  HB  VAL A  34      11.305   3.520 -20.275  1.00  0.98           H  
ATOM    520 1HG1 VAL A  34       9.132   4.669 -20.340  1.00  0.98           H  
ATOM    521 2HG1 VAL A  34      10.311   5.413 -21.373  1.00  0.98           H  
ATOM    522 3HG1 VAL A  34       9.049   4.423 -22.061  1.00  0.98           H  
ATOM    523 1HG2 VAL A  34       9.279   2.097 -19.988  1.00  0.98           H  
ATOM    524 2HG2 VAL A  34       9.208   1.871 -21.731  1.00  0.98           H  
ATOM    525 3HG2 VAL A  34      10.567   1.208 -20.824  1.00  0.98           H  
ATOM    526  N   THR A  35      11.847   5.275 -23.712  1.00  0.99           N  
ATOM    527  CA  THR A  35      12.390   6.587 -24.023  1.00  0.99           C  
ATOM    528  C   THR A  35      11.261   7.583 -24.332  1.00  0.99           C  
ATOM    529  O   THR A  35      10.515   7.373 -25.295  1.00  0.99           O  
ATOM    530  CB  THR A  35      13.355   6.548 -25.219  1.00  0.99           C  
ATOM    531  OG1 THR A  35      14.444   5.659 -24.943  1.00  0.99           O  
ATOM    532  CG2 THR A  35      13.894   7.945 -25.470  1.00  0.99           C  
ATOM    533  H   THR A  35      11.210   4.837 -24.356  1.00  0.99           H  
ATOM    534  HA  THR A  35      12.957   6.921 -23.164  1.00  0.99           H  
ATOM    535  HB  THR A  35      12.827   6.198 -26.107  1.00  0.99           H  
ATOM    536  HG1 THR A  35      14.810   5.857 -24.075  1.00  0.99           H  
ATOM    537 1HG2 THR A  35      14.578   7.923 -26.317  1.00  0.99           H  
ATOM    538 2HG2 THR A  35      13.069   8.622 -25.689  1.00  0.99           H  
ATOM    539 3HG2 THR A  35      14.423   8.293 -24.585  1.00  0.99           H  
ATOM    540  N   PRO A  36      11.137   8.670 -23.555  1.00  0.97           N  
ATOM    541  CA  PRO A  36      11.837   9.053 -22.335  1.00  0.97           C  
ATOM    542  C   PRO A  36      11.411   8.169 -21.185  1.00  0.97           C  
ATOM    543  O   PRO A  36      10.264   7.741 -21.133  1.00  0.97           O  
ATOM    544  CB  PRO A  36      11.377  10.495 -22.124  1.00  0.97           C  
ATOM    545  CG  PRO A  36      10.023  10.558 -22.785  1.00  0.97           C  
ATOM    546  CD  PRO A  36      10.132   9.637 -23.982  1.00  0.97           C  
ATOM    547  HA  PRO A  36      12.927   9.021 -22.490  1.00  0.97           H  
ATOM    548 1HB  PRO A  36      11.334  10.724 -21.049  1.00  0.97           H  
ATOM    549 2HB  PRO A  36      12.101  11.192 -22.571  1.00  0.97           H  
ATOM    550 1HG  PRO A  36       9.235  10.240 -22.083  1.00  0.97           H  
ATOM    551 2HG  PRO A  36       9.781  11.590 -23.071  1.00  0.97           H  
ATOM    552 1HD  PRO A  36       9.173   9.133 -24.166  1.00  0.97           H  
ATOM    553 2HD  PRO A  36      10.482  10.181 -24.870  1.00  0.97           H  
ATOM    554  N   GLU A  37      12.270   8.008 -20.189  1.00  0.92           N  
ATOM    555  CA  GLU A  37      11.918   7.225 -19.001  1.00  0.92           C  
ATOM    556  C   GLU A  37      10.688   7.791 -18.306  1.00  0.92           C  
ATOM    557  O   GLU A  37       9.925   7.058 -17.680  1.00  0.92           O  
ATOM    558  CB  GLU A  37      13.091   7.159 -18.027  1.00  0.92           C  
ATOM    559  CG  GLU A  37      12.911   6.191 -16.855  1.00  0.92           C  
ATOM    560  CD  GLU A  37      14.199   5.999 -16.086  1.00  0.92           C  
ATOM    561  OE1 GLU A  37      15.152   6.670 -16.400  1.00  0.92           O  
ATOM    562  OE2 GLU A  37      14.241   5.157 -15.205  1.00  0.92           O  
ATOM    563  H   GLU A  37      13.201   8.392 -20.261  1.00  0.92           H  
ATOM    564  HA  GLU A  37      11.692   6.207 -19.318  1.00  0.92           H  
ATOM    565 1HB  GLU A  37      13.990   6.868 -18.566  1.00  0.92           H  
ATOM    566 2HB  GLU A  37      13.265   8.151 -17.609  1.00  0.92           H  
ATOM    567 1HG  GLU A  37      12.153   6.588 -16.178  1.00  0.92           H  
ATOM    568 2HG  GLU A  37      12.558   5.230 -17.232  1.00  0.92           H  
ATOM    569  N   THR A  38      10.481   9.099 -18.419  1.00  0.86           N  
ATOM    570  CA  THR A  38       9.332   9.751 -17.810  1.00  0.86           C  
ATOM    571  C   THR A  38       8.027   9.088 -18.267  1.00  0.86           C  
ATOM    572  O   THR A  38       7.071   9.037 -17.504  1.00  0.86           O  
ATOM    573  CB  THR A  38       9.256  11.252 -18.120  1.00  0.86           C  
ATOM    574  OG1 THR A  38      10.440  11.915 -17.652  1.00  0.86           O  
ATOM    575  CG2 THR A  38       8.039  11.827 -17.393  1.00  0.86           C  
ATOM    576  H   THR A  38      11.143   9.648 -18.945  1.00  0.86           H  
ATOM    577  HA  THR A  38       9.403   9.636 -16.729  1.00  0.86           H  
ATOM    578  HB  THR A  38       9.152  11.405 -19.197  1.00  0.86           H  
ATOM    579  HG1 THR A  38      10.371  12.858 -17.843  1.00  0.86           H  
ATOM    580 1HG2 THR A  38       7.956  12.896 -17.597  1.00  0.86           H  
ATOM    581 2HG2 THR A  38       7.140  11.320 -17.736  1.00  0.86           H  
ATOM    582 3HG2 THR A  38       8.153  11.668 -16.322  1.00  0.86           H  
ATOM    583  N   ASP A  39       7.956   8.597 -19.512  1.00  0.81           N  
ATOM    584  CA  ASP A  39       6.734   7.961 -20.006  1.00  0.81           C  
ATOM    585  C   ASP A  39       6.348   6.715 -19.203  1.00  0.81           C  
ATOM    586  O   ASP A  39       5.215   6.237 -19.311  1.00  0.81           O  
ATOM    587  CB  ASP A  39       6.819   7.623 -21.493  1.00  0.81           C  
ATOM    588  CG  ASP A  39       6.662   8.823 -22.378  1.00  0.81           C  
ATOM    589  OD1 ASP A  39       6.296   9.860 -21.867  1.00  0.81           O  
ATOM    590  OD2 ASP A  39       6.842   8.691 -23.574  1.00  0.81           O  
ATOM    591  H   ASP A  39       8.781   8.601 -20.108  1.00  0.81           H  
ATOM    592  HA  ASP A  39       5.923   8.680 -19.894  1.00  0.81           H  
ATOM    593 1HB  ASP A  39       7.790   7.162 -21.702  1.00  0.81           H  
ATOM    594 2HB  ASP A  39       6.050   6.894 -21.753  1.00  0.81           H  
ATOM    595  N   ALA A  40       7.313   6.128 -18.477  1.00  0.76           N  
ATOM    596  CA  ALA A  40       7.074   4.973 -17.622  1.00  0.76           C  
ATOM    597  C   ALA A  40       6.612   5.385 -16.227  1.00  0.76           C  
ATOM    598  O   ALA A  40       6.283   4.529 -15.400  1.00  0.76           O  
ATOM    599  CB  ALA A  40       8.327   4.157 -17.468  1.00  0.76           C  
ATOM    600  H   ALA A  40       8.242   6.545 -18.436  1.00  0.76           H  
ATOM    601  HA  ALA A  40       6.298   4.368 -18.076  1.00  0.76           H  
ATOM    602 1HB  ALA A  40       8.114   3.298 -16.838  1.00  0.76           H  
ATOM    603 2HB  ALA A  40       8.666   3.814 -18.416  1.00  0.76           H  
ATOM    604 3HB  ALA A  40       9.098   4.767 -17.004  1.00  0.76           H  
ATOM    605  N   GLN A  41       6.670   6.683 -15.929  1.00  0.73           N  
ATOM    606  CA  GLN A  41       6.326   7.154 -14.604  1.00  0.73           C  
ATOM    607  C   GLN A  41       4.886   7.619 -14.563  1.00  0.73           C  
ATOM    608  O   GLN A  41       4.414   8.354 -15.447  1.00  0.73           O  
ATOM    609  CB  GLN A  41       7.251   8.294 -14.162  1.00  0.73           C  
ATOM    610  CG  GLN A  41       8.697   7.951 -13.991  1.00  0.73           C  
ATOM    611  CD  GLN A  41       9.495   9.164 -13.552  1.00  0.73           C  
ATOM    612  OE1 GLN A  41       8.978  10.031 -12.837  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      10.758   9.232 -13.955  1.00  0.73           N  
ATOM    614  H   GLN A  41       6.924   7.370 -16.632  1.00  0.73           H  
ATOM    615  HA  GLN A  41       6.429   6.332 -13.897  1.00  0.73           H  
ATOM    616 1HB  GLN A  41       7.180   9.120 -14.870  1.00  0.73           H  
ATOM    617 2HB  GLN A  41       6.911   8.649 -13.198  1.00  0.73           H  
ATOM    618 1HG  GLN A  41       8.785   7.194 -13.221  1.00  0.73           H  
ATOM    619 2HG  GLN A  41       9.099   7.584 -14.943  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      11.328  10.010 -13.686  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      11.147   8.503 -14.522  1.00  0.73           H  
ATOM    622  N   TRP A  42       4.210   7.233 -13.500  1.00  0.72           N  
ATOM    623  CA  TRP A  42       2.830   7.585 -13.284  1.00  0.72           C  
ATOM    624  C   TRP A  42       2.653   8.186 -11.903  1.00  0.72           C  
ATOM    625  O   TRP A  42       3.422   7.889 -10.985  1.00  0.72           O  
ATOM    626  CB  TRP A  42       1.976   6.346 -13.403  1.00  0.72           C  
ATOM    627  CG  TRP A  42       2.024   5.647 -14.761  1.00  0.72           C  
ATOM    628  CD1 TRP A  42       2.992   4.774 -15.173  1.00  0.72           C  
ATOM    629  CD2 TRP A  42       1.060   5.720 -15.857  1.00  0.72           C  
ATOM    630  NE1 TRP A  42       2.715   4.313 -16.434  1.00  0.72           N  
ATOM    631  CE2 TRP A  42       1.520   4.866 -16.859  1.00  0.72           C  
ATOM    632  CE3 TRP A  42      -0.141   6.423 -16.057  1.00  0.72           C  
ATOM    633  CZ2 TRP A  42       0.809   4.686 -18.038  1.00  0.72           C  
ATOM    634  CZ3 TRP A  42      -0.849   6.235 -17.214  1.00  0.72           C  
ATOM    635  CH2 TRP A  42      -0.397   5.389 -18.177  1.00  0.72           C  
ATOM    636  H   TRP A  42       4.660   6.620 -12.822  1.00  0.72           H  
ATOM    637  HA  TRP A  42       2.526   8.316 -14.029  1.00  0.72           H  
ATOM    638 1HB  TRP A  42       2.263   5.629 -12.629  1.00  0.72           H  
ATOM    639 2HB  TRP A  42       0.961   6.648 -13.210  1.00  0.72           H  
ATOM    640  HD1 TRP A  42       3.867   4.491 -14.585  1.00  0.72           H  
ATOM    641  HE1 TRP A  42       3.331   3.659 -16.945  1.00  0.72           H  
ATOM    642  HE3 TRP A  42      -0.513   7.098 -15.299  1.00  0.72           H  
ATOM    643  HZ2 TRP A  42       1.155   4.029 -18.831  1.00  0.72           H  
ATOM    644  HZ3 TRP A  42      -1.784   6.783 -17.335  1.00  0.72           H  
ATOM    645  HH2 TRP A  42      -0.987   5.267 -19.082  1.00  0.72           H  
ATOM    646  N   VAL A  43       1.651   9.027 -11.738  1.00  0.73           N  
ATOM    647  CA  VAL A  43       1.403   9.588 -10.435  1.00  0.73           C  
ATOM    648  C   VAL A  43       0.179   8.876  -9.896  1.00  0.73           C  
ATOM    649  O   VAL A  43      -0.849   8.782 -10.571  1.00  0.73           O  
ATOM    650  CB  VAL A  43       1.091  11.089 -10.495  1.00  0.73           C  
ATOM    651  CG1 VAL A  43       0.936  11.626  -9.064  1.00  0.73           C  
ATOM    652  CG2 VAL A  43       2.110  11.809 -11.347  1.00  0.73           C  
ATOM    653  H   VAL A  43       1.061   9.261 -12.521  1.00  0.73           H  
ATOM    654  HA  VAL A  43       2.251   9.412  -9.782  1.00  0.73           H  
ATOM    655  HB  VAL A  43       0.127  11.217 -10.955  1.00  0.73           H  
ATOM    656 1HG1 VAL A  43       0.666  12.679  -9.097  1.00  0.73           H  
ATOM    657 2HG1 VAL A  43       0.165  11.075  -8.535  1.00  0.73           H  
ATOM    658 3HG1 VAL A  43       1.881  11.509  -8.530  1.00  0.73           H  
ATOM    659 1HG2 VAL A  43       1.857  12.866 -11.411  1.00  0.73           H  
ATOM    660 2HG2 VAL A  43       3.080  11.702 -10.925  1.00  0.73           H  
ATOM    661 3HG2 VAL A  43       2.097  11.373 -12.350  1.00  0.73           H  
ATOM    662  N   LEU A  44       0.278   8.338  -8.706  1.00  0.73           N  
ATOM    663  CA  LEU A  44      -0.851   7.648  -8.138  1.00  0.73           C  
ATOM    664  C   LEU A  44      -1.579   8.700  -7.322  1.00  0.73           C  
ATOM    665  O   LEU A  44      -0.974   9.390  -6.495  1.00  0.73           O  
ATOM    666  CB  LEU A  44      -0.385   6.446  -7.301  1.00  0.73           C  
ATOM    667  CG  LEU A  44       0.061   5.168  -8.111  1.00  0.73           C  
ATOM    668  CD1 LEU A  44       1.397   5.461  -8.863  1.00  0.73           C  
ATOM    669  CD2 LEU A  44       0.226   3.991  -7.156  1.00  0.73           C  
ATOM    670  H   LEU A  44       1.139   8.428  -8.181  1.00  0.73           H  
ATOM    671  HA  LEU A  44      -1.516   7.297  -8.928  1.00  0.73           H  
ATOM    672 1HB  LEU A  44       0.458   6.767  -6.704  1.00  0.73           H  
ATOM    673 2HB  LEU A  44      -1.181   6.165  -6.626  1.00  0.73           H  
ATOM    674  HG  LEU A  44      -0.701   4.926  -8.854  1.00  0.73           H  
ATOM    675 1HD1 LEU A  44       1.703   4.582  -9.427  1.00  0.73           H  
ATOM    676 2HD1 LEU A  44       1.269   6.290  -9.548  1.00  0.73           H  
ATOM    677 3HD1 LEU A  44       2.175   5.715  -8.139  1.00  0.73           H  
ATOM    678 1HD2 LEU A  44       0.528   3.101  -7.712  1.00  0.73           H  
ATOM    679 2HD2 LEU A  44       0.987   4.235  -6.424  1.00  0.73           H  
ATOM    680 3HD2 LEU A  44      -0.714   3.798  -6.651  1.00  0.73           H  
ATOM    681  N   VAL A  45      -2.861   8.884  -7.618  1.00  0.73           N  
ATOM    682  CA  VAL A  45      -3.656   9.898  -6.944  1.00  0.73           C  
ATOM    683  C   VAL A  45      -4.926   9.234  -6.409  1.00  0.73           C  
ATOM    684  O   VAL A  45      -5.303   8.181  -6.916  1.00  0.73           O  
ATOM    685  CB  VAL A  45      -4.009  11.032  -7.936  1.00  0.73           C  
ATOM    686  CG1 VAL A  45      -2.738  11.651  -8.497  1.00  0.73           C  
ATOM    687  CG2 VAL A  45      -4.879  10.516  -9.008  1.00  0.73           C  
ATOM    688  H   VAL A  45      -3.288   8.312  -8.349  1.00  0.73           H  
ATOM    689  HA  VAL A  45      -3.068  10.303  -6.127  1.00  0.73           H  
ATOM    690  HB  VAL A  45      -4.528  11.810  -7.412  1.00  0.73           H  
ATOM    691 1HG1 VAL A  45      -2.997  12.464  -9.168  1.00  0.73           H  
ATOM    692 2HG1 VAL A  45      -2.129  12.034  -7.673  1.00  0.73           H  
ATOM    693 3HG1 VAL A  45      -2.179  10.897  -9.047  1.00  0.73           H  
ATOM    694 1HG2 VAL A  45      -5.132  11.331  -9.662  1.00  0.73           H  
ATOM    695 2HG2 VAL A  45      -4.358   9.755  -9.557  1.00  0.73           H  
ATOM    696 3HG2 VAL A  45      -5.789  10.105  -8.568  1.00  0.73           H  
ATOM    697  N   PRO A  46      -5.656   9.807  -5.440  1.00  0.73           N  
ATOM    698  CA  PRO A  46      -6.880   9.230  -4.931  1.00  0.73           C  
ATOM    699  C   PRO A  46      -7.796   8.990  -6.102  1.00  0.73           C  
ATOM    700  O   PRO A  46      -7.905   9.844  -6.985  1.00  0.73           O  
ATOM    701  CB  PRO A  46      -7.415  10.325  -4.017  1.00  0.73           C  
ATOM    702  CG  PRO A  46      -6.182  11.078  -3.584  1.00  0.73           C  
ATOM    703  CD  PRO A  46      -5.292  11.086  -4.810  1.00  0.73           C  
ATOM    704  HA  PRO A  46      -6.666   8.295  -4.385  1.00  0.73           H  
ATOM    705 1HB  PRO A  46      -8.147  10.942  -4.559  1.00  0.73           H  
ATOM    706 2HB  PRO A  46      -7.952   9.862  -3.167  1.00  0.73           H  
ATOM    707 1HG  PRO A  46      -6.447  12.085  -3.234  1.00  0.73           H  
ATOM    708 2HG  PRO A  46      -5.727  10.560  -2.734  1.00  0.73           H  
ATOM    709 1HD  PRO A  46      -5.557  11.932  -5.446  1.00  0.73           H  
ATOM    710 2HD  PRO A  46      -4.266  11.109  -4.493  1.00  0.73           H  
ATOM    711  N   GLY A  47      -8.495   7.874  -6.084  1.00  0.73           N  
ATOM    712  CA  GLY A  47      -9.371   7.537  -7.189  1.00  0.73           C  
ATOM    713  C   GLY A  47     -10.349   8.647  -7.516  1.00  0.73           C  
ATOM    714  O   GLY A  47     -10.980   9.231  -6.632  1.00  0.73           O  
ATOM    715  H   GLY A  47      -8.352   7.201  -5.330  1.00  0.73           H  
ATOM    716 1HA  GLY A  47      -8.780   7.299  -8.070  1.00  0.73           H  
ATOM    717 2HA  GLY A  47      -9.924   6.642  -6.920  1.00  0.73           H  
ATOM    718  N   LEU A  48     -10.511   8.906  -8.810  1.00  0.75           N  
ATOM    719  CA  LEU A  48     -11.410   9.956  -9.281  1.00  0.75           C  
ATOM    720  C   LEU A  48     -12.885   9.689  -8.935  1.00  0.75           C  
ATOM    721  O   LEU A  48     -13.619  10.611  -8.587  1.00  0.75           O  
ATOM    722  CB  LEU A  48     -11.271  10.098 -10.803  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -9.924  10.633 -11.332  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -9.900  10.483 -12.833  1.00  0.75           C  
ATOM    725  CD2 LEU A  48      -9.745  12.076 -10.937  1.00  0.75           C  
ATOM    726  H   LEU A  48      -9.938   8.388  -9.480  1.00  0.75           H  
ATOM    727  HA  LEU A  48     -11.110  10.892  -8.807  1.00  0.75           H  
ATOM    728 1HB  LEU A  48     -11.431   9.114 -11.253  1.00  0.75           H  
ATOM    729 2HB  LEU A  48     -12.049  10.766 -11.157  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -9.111  10.051 -10.916  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -8.954  10.843 -13.221  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48     -10.015   9.438 -13.075  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48     -10.713  11.048 -13.269  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48      -8.788  12.439 -11.316  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48     -10.553  12.674 -11.355  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48      -9.758  12.156  -9.849  1.00  0.75           H  
ATOM    737  N   ALA A  49     -13.327   8.424  -9.032  1.00  0.80           N  
ATOM    738  CA  ALA A  49     -14.730   8.080  -8.739  1.00  0.80           C  
ATOM    739  C   ALA A  49     -15.004   7.888  -7.256  1.00  0.80           C  
ATOM    740  O   ALA A  49     -16.156   7.962  -6.807  1.00  0.80           O  
ATOM    741  CB  ALA A  49     -15.122   6.808  -9.444  1.00  0.80           C  
ATOM    742  H   ALA A  49     -12.689   7.694  -9.339  1.00  0.80           H  
ATOM    743  HA  ALA A  49     -15.350   8.898  -9.098  1.00  0.80           H  
ATOM    744 1HB  ALA A  49     -16.160   6.578  -9.254  1.00  0.80           H  
ATOM    745 2HB  ALA A  49     -14.971   6.956 -10.490  1.00  0.80           H  
ATOM    746 3HB  ALA A  49     -14.503   5.985  -9.093  1.00  0.80           H  
ATOM    747  N   ASN A  50     -13.944   7.610  -6.521  1.00  0.87           N  
ATOM    748  CA  ASN A  50     -13.978   7.284  -5.108  1.00  0.87           C  
ATOM    749  C   ASN A  50     -12.624   7.608  -4.530  1.00  0.87           C  
ATOM    750  O   ASN A  50     -11.641   6.930  -4.804  1.00  0.87           O  
ATOM    751  CB  ASN A  50     -14.362   5.828  -4.879  1.00  0.87           C  
ATOM    752  CG  ASN A  50     -14.522   5.453  -3.408  1.00  0.87           C  
ATOM    753  OD1 ASN A  50     -13.847   5.973  -2.500  1.00  0.87           O  
ATOM    754  ND2 ASN A  50     -15.424   4.534  -3.154  1.00  0.87           N  
ATOM    755  H   ASN A  50     -13.043   7.632  -6.976  1.00  0.87           H  
ATOM    756  HA  ASN A  50     -14.709   7.924  -4.612  1.00  0.87           H  
ATOM    757 1HB  ASN A  50     -15.304   5.624  -5.391  1.00  0.87           H  
ATOM    758 2HB  ASN A  50     -13.605   5.181  -5.325  1.00  0.87           H  
ATOM    759 1HD2 ASN A  50     -15.583   4.234  -2.213  1.00  0.87           H  
ATOM    760 2HD2 ASN A  50     -15.952   4.129  -3.901  1.00  0.87           H  
ATOM    761  N   SER A  51     -12.582   8.662  -3.734  1.00  0.94           N  
ATOM    762  CA  SER A  51     -11.348   9.204  -3.184  1.00  0.94           C  
ATOM    763  C   SER A  51     -10.844   8.470  -1.940  1.00  0.94           C  
ATOM    764  O   SER A  51      -9.885   8.916  -1.305  1.00  0.94           O  
ATOM    765  CB  SER A  51     -11.544  10.673  -2.877  1.00  0.94           C  
ATOM    766  OG  SER A  51     -12.512  10.861  -1.877  1.00  0.94           O  
ATOM    767  H   SER A  51     -13.448   9.141  -3.535  1.00  0.94           H  
ATOM    768  HA  SER A  51     -10.579   9.118  -3.957  1.00  0.94           H  
ATOM    769 1HB  SER A  51     -10.595  11.103  -2.557  1.00  0.94           H  
ATOM    770 2HB  SER A  51     -11.847  11.192  -3.787  1.00  0.94           H  
ATOM    771  HG  SER A  51     -12.169  10.426  -1.091  1.00  0.94           H  
ATOM    772  N   GLY A  52     -11.520   7.387  -1.545  1.00  0.99           N  
ATOM    773  CA  GLY A  52     -11.128   6.646  -0.353  1.00  0.99           C  
ATOM    774  C   GLY A  52      -9.747   6.014  -0.513  1.00  0.99           C  
ATOM    775  O   GLY A  52      -9.217   5.905  -1.618  1.00  0.99           O  
ATOM    776  H   GLY A  52     -12.312   7.051  -2.091  1.00  0.99           H  
ATOM    777 1HA  GLY A  52     -11.131   7.314   0.509  1.00  0.99           H  
ATOM    778 2HA  GLY A  52     -11.867   5.868  -0.159  1.00  0.99           H  
ATOM    779  N   GLU A  53      -9.198   5.530   0.596  1.00  1.00           N  
ATOM    780  CA  GLU A  53      -7.837   4.989   0.647  1.00  1.00           C  
ATOM    781  C   GLU A  53      -7.565   3.800  -0.269  1.00  1.00           C  
ATOM    782  O   GLU A  53      -6.443   3.619  -0.740  1.00  1.00           O  
ATOM    783  CB  GLU A  53      -7.509   4.592   2.087  1.00  1.00           C  
ATOM    784  CG  GLU A  53      -7.359   5.777   3.045  1.00  1.00           C  
ATOM    785  CD  GLU A  53      -7.084   5.364   4.478  1.00  1.00           C  
ATOM    786  OE1 GLU A  53      -7.150   4.192   4.768  1.00  1.00           O  
ATOM    787  OE2 GLU A  53      -6.807   6.227   5.279  1.00  1.00           O  
ATOM    788  H   GLU A  53      -9.717   5.605   1.459  1.00  1.00           H  
ATOM    789  HA  GLU A  53      -7.157   5.791   0.350  1.00  1.00           H  
ATOM    790 1HB  GLU A  53      -8.295   3.944   2.474  1.00  1.00           H  
ATOM    791 2HB  GLU A  53      -6.579   4.024   2.104  1.00  1.00           H  
ATOM    792 1HG  GLU A  53      -6.539   6.406   2.697  1.00  1.00           H  
ATOM    793 2HG  GLU A  53      -8.272   6.369   3.012  1.00  1.00           H  
ATOM    794  N   GLY A  54      -8.570   2.969  -0.506  1.00  0.95           N  
ATOM    795  CA  GLY A  54      -8.358   1.796  -1.337  1.00  0.95           C  
ATOM    796  C   GLY A  54      -8.401   2.075  -2.842  1.00  0.95           C  
ATOM    797  O   GLY A  54      -8.102   1.175  -3.629  1.00  0.95           O  
ATOM    798  H   GLY A  54      -9.476   3.158  -0.108  1.00  0.95           H  
ATOM    799 1HA  GLY A  54      -7.396   1.349  -1.084  1.00  0.95           H  
ATOM    800 2HA  GLY A  54      -9.115   1.052  -1.095  1.00  0.95           H  
ATOM    801  N   TYR A  55      -8.750   3.301  -3.260  1.00  0.87           N  
ATOM    802  CA  TYR A  55      -8.864   3.557  -4.696  1.00  0.87           C  
ATOM    803  C   TYR A  55      -7.837   4.546  -5.222  1.00  0.87           C  
ATOM    804  O   TYR A  55      -7.523   5.559  -4.591  1.00  0.87           O  
ATOM    805  CB  TYR A  55     -10.269   4.017  -5.047  1.00  0.87           C  
ATOM    806  CG  TYR A  55     -11.314   2.968  -4.864  1.00  0.87           C  
ATOM    807  CD1 TYR A  55     -12.005   2.882  -3.673  1.00  0.87           C  
ATOM    808  CD2 TYR A  55     -11.575   2.078  -5.885  1.00  0.87           C  
ATOM    809  CE1 TYR A  55     -12.971   1.909  -3.512  1.00  0.87           C  
ATOM    810  CE2 TYR A  55     -12.532   1.109  -5.725  1.00  0.87           C  
ATOM    811  CZ  TYR A  55     -13.234   1.021  -4.550  1.00  0.87           C  
ATOM    812  OH  TYR A  55     -14.201   0.052  -4.399  1.00  0.87           O  
ATOM    813  H   TYR A  55      -8.941   4.057  -2.598  1.00  0.87           H  
ATOM    814  HA  TYR A  55      -8.690   2.626  -5.219  1.00  0.87           H  
ATOM    815 1HB  TYR A  55     -10.523   4.850  -4.403  1.00  0.87           H  
ATOM    816 2HB  TYR A  55     -10.297   4.362  -6.065  1.00  0.87           H  
ATOM    817  HD1 TYR A  55     -11.793   3.588  -2.866  1.00  0.87           H  
ATOM    818  HD2 TYR A  55     -11.022   2.144  -6.818  1.00  0.87           H  
ATOM    819  HE1 TYR A  55     -13.527   1.841  -2.577  1.00  0.87           H  
ATOM    820  HE2 TYR A  55     -12.737   0.409  -6.538  1.00  0.87           H  
ATOM    821  HH  TYR A  55     -14.234  -0.492  -5.190  1.00  0.87           H  
ATOM    822  N   VAL A  56      -7.370   4.269  -6.435  1.00  0.79           N  
ATOM    823  CA  VAL A  56      -6.349   5.071  -7.083  1.00  0.79           C  
ATOM    824  C   VAL A  56      -6.626   5.309  -8.556  1.00  0.79           C  
ATOM    825  O   VAL A  56      -7.137   4.439  -9.267  1.00  0.79           O  
ATOM    826  CB  VAL A  56      -4.996   4.323  -6.994  1.00  0.79           C  
ATOM    827  CG1 VAL A  56      -5.090   3.034  -7.821  1.00  0.79           C  
ATOM    828  CG2 VAL A  56      -3.814   5.160  -7.481  1.00  0.79           C  
ATOM    829  H   VAL A  56      -7.712   3.434  -6.898  1.00  0.79           H  
ATOM    830  HA  VAL A  56      -6.281   6.025  -6.569  1.00  0.79           H  
ATOM    831  HB  VAL A  56      -4.827   4.048  -5.954  1.00  0.79           H  
ATOM    832 1HG1 VAL A  56      -4.162   2.493  -7.745  1.00  0.79           H  
ATOM    833 2HG1 VAL A  56      -5.911   2.419  -7.454  1.00  0.79           H  
ATOM    834 3HG1 VAL A  56      -5.268   3.291  -8.865  1.00  0.79           H  
ATOM    835 1HG2 VAL A  56      -2.911   4.575  -7.374  1.00  0.79           H  
ATOM    836 2HG2 VAL A  56      -3.929   5.422  -8.513  1.00  0.79           H  
ATOM    837 3HG2 VAL A  56      -3.736   6.067  -6.883  1.00  0.79           H  
ATOM    838  N   SER A  57      -6.263   6.486  -9.016  1.00  0.72           N  
ATOM    839  CA  SER A  57      -6.248   6.758 -10.437  1.00  0.72           C  
ATOM    840  C   SER A  57      -4.796   6.932 -10.794  1.00  0.72           C  
ATOM    841  O   SER A  57      -4.006   7.453 -10.006  1.00  0.72           O  
ATOM    842  CB  SER A  57      -7.129   7.915 -10.822  1.00  0.72           C  
ATOM    843  OG  SER A  57      -8.488   7.544 -10.652  1.00  0.72           O  
ATOM    844  H   SER A  57      -5.911   7.177  -8.353  1.00  0.72           H  
ATOM    845  HA  SER A  57      -6.620   5.885 -10.977  1.00  0.72           H  
ATOM    846 1HB  SER A  57      -6.905   8.778 -10.208  1.00  0.72           H  
ATOM    847 2HB  SER A  57      -6.956   8.182 -11.857  1.00  0.72           H  
ATOM    848  HG  SER A  57      -8.626   6.807 -11.306  1.00  0.72           H  
ATOM    849  N   ILE A  58      -4.421   6.452 -11.958  1.00  0.68           N  
ATOM    850  CA  ILE A  58      -3.024   6.495 -12.335  1.00  0.68           C  
ATOM    851  C   ILE A  58      -2.826   7.541 -13.448  1.00  0.68           C  
ATOM    852  O   ILE A  58      -3.337   7.386 -14.560  1.00  0.68           O  
ATOM    853  CB  ILE A  58      -2.640   5.053 -12.737  1.00  0.68           C  
ATOM    854  CG1 ILE A  58      -2.953   4.087 -11.546  1.00  0.68           C  
ATOM    855  CG2 ILE A  58      -1.225   4.973 -13.018  1.00  0.68           C  
ATOM    856  CD1 ILE A  58      -2.853   2.623 -11.883  1.00  0.68           C  
ATOM    857  H   ILE A  58      -5.106   6.039 -12.575  1.00  0.68           H  
ATOM    858  HA  ILE A  58      -2.422   6.792 -11.476  1.00  0.68           H  
ATOM    859  HB  ILE A  58      -3.212   4.745 -13.606  1.00  0.68           H  
ATOM    860 1HG1 ILE A  58      -2.261   4.304 -10.732  1.00  0.68           H  
ATOM    861 2HG1 ILE A  58      -3.966   4.265 -11.197  1.00  0.68           H  
ATOM    862 1HG2 ILE A  58      -0.960   3.963 -13.302  1.00  0.68           H  
ATOM    863 2HG2 ILE A  58      -1.032   5.620 -13.793  1.00  0.68           H  
ATOM    864 3HG2 ILE A  58      -0.661   5.273 -12.131  1.00  0.68           H  
ATOM    865 1HD1 ILE A  58      -3.090   2.049 -11.007  1.00  0.68           H  
ATOM    866 2HD1 ILE A  58      -3.559   2.377 -12.670  1.00  0.68           H  
ATOM    867 3HD1 ILE A  58      -1.846   2.384 -12.213  1.00  0.68           H  
ATOM    868  N   GLN A  59      -2.129   8.638 -13.127  1.00  0.67           N  
ATOM    869  CA  GLN A  59      -1.986   9.779 -14.044  1.00  0.67           C  
ATOM    870  C   GLN A  59      -0.618   9.799 -14.704  1.00  0.67           C  
ATOM    871  O   GLN A  59       0.395   9.549 -14.064  1.00  0.67           O  
ATOM    872  CB  GLN A  59      -2.212  11.096 -13.289  1.00  0.67           C  
ATOM    873  CG  GLN A  59      -2.226  12.362 -14.145  1.00  0.67           C  
ATOM    874  CD  GLN A  59      -2.459  13.621 -13.330  1.00  0.67           C  
ATOM    875  OE1 GLN A  59      -2.625  14.724 -13.877  1.00  0.67           O  
ATOM    876  NE2 GLN A  59      -2.484  13.477 -12.010  1.00  0.67           N  
ATOM    877  H   GLN A  59      -1.707   8.702 -12.200  1.00  0.67           H  
ATOM    878  HA  GLN A  59      -2.732   9.699 -14.825  1.00  0.67           H  
ATOM    879 1HB  GLN A  59      -3.117  11.040 -12.722  1.00  0.67           H  
ATOM    880 2HB  GLN A  59      -1.416  11.218 -12.576  1.00  0.67           H  
ATOM    881 1HG  GLN A  59      -1.272  12.460 -14.662  1.00  0.67           H  
ATOM    882 2HG  GLN A  59      -3.036  12.278 -14.870  1.00  0.67           H  
ATOM    883 1HE2 GLN A  59      -2.640  14.270 -11.420  1.00  0.67           H  
ATOM    884 2HE2 GLN A  59      -2.359  12.571 -11.603  1.00  0.67           H  
ATOM    885  N   SER A  60      -0.547  10.058 -15.992  1.00  0.68           N  
ATOM    886  CA  SER A  60       0.793  10.122 -16.584  1.00  0.68           C  
ATOM    887  C   SER A  60       1.593  11.276 -15.987  1.00  0.68           C  
ATOM    888  O   SER A  60       1.059  12.371 -15.848  1.00  0.68           O  
ATOM    889  CB  SER A  60       0.703  10.283 -18.087  1.00  0.68           C  
ATOM    890  OG  SER A  60       1.980  10.540 -18.669  1.00  0.68           O  
ATOM    891  H   SER A  60      -1.399  10.266 -16.521  1.00  0.68           H  
ATOM    892  HA  SER A  60       1.317   9.189 -16.361  1.00  0.68           H  
ATOM    893 1HB  SER A  60       0.286   9.376 -18.514  1.00  0.68           H  
ATOM    894 2HB  SER A  60       0.014  11.096 -18.319  1.00  0.68           H  
ATOM    895  HG  SER A  60       2.579   9.891 -18.276  1.00  0.68           H  
ATOM    896  N   VAL A  61       2.879  11.061 -15.676  1.00  0.69           N  
ATOM    897  CA  VAL A  61       3.719  12.167 -15.197  1.00  0.69           C  
ATOM    898  C   VAL A  61       3.945  13.247 -16.238  1.00  0.69           C  
ATOM    899  O   VAL A  61       3.951  14.430 -15.916  1.00  0.69           O  
ATOM    900  CB  VAL A  61       5.088  11.683 -14.711  1.00  0.69           C  
ATOM    901  CG1 VAL A  61       6.003  12.849 -14.449  1.00  0.69           C  
ATOM    902  CG2 VAL A  61       4.931  10.971 -13.433  1.00  0.69           C  
ATOM    903  H   VAL A  61       3.288  10.125 -15.749  1.00  0.69           H  
ATOM    904  HA  VAL A  61       3.208  12.624 -14.347  1.00  0.69           H  
ATOM    905  HB  VAL A  61       5.533  11.030 -15.468  1.00  0.69           H  
ATOM    906 1HG1 VAL A  61       6.967  12.475 -14.094  1.00  0.69           H  
ATOM    907 2HG1 VAL A  61       6.148  13.412 -15.370  1.00  0.69           H  
ATOM    908 3HG1 VAL A  61       5.561  13.496 -13.692  1.00  0.69           H  
ATOM    909 1HG2 VAL A  61       5.901  10.646 -13.101  1.00  0.69           H  
ATOM    910 2HG2 VAL A  61       4.518  11.647 -12.712  1.00  0.69           H  
ATOM    911 3HG2 VAL A  61       4.281  10.134 -13.556  1.00  0.69           H  
ATOM    912  N   ASP A  62       4.198  12.841 -17.483  1.00  0.69           N  
ATOM    913  CA  ASP A  62       4.460  13.820 -18.523  1.00  0.69           C  
ATOM    914  C   ASP A  62       3.148  14.430 -19.007  1.00  0.69           C  
ATOM    915  O   ASP A  62       2.990  15.654 -19.061  1.00  0.69           O  
ATOM    916  CB  ASP A  62       5.184  13.176 -19.715  1.00  0.69           C  
ATOM    917  CG  ASP A  62       5.870  14.216 -20.641  1.00  0.69           C  
ATOM    918  OD1 ASP A  62       6.784  14.867 -20.172  1.00  0.69           O  
ATOM    919  OD2 ASP A  62       5.484  14.353 -21.778  1.00  0.69           O  
ATOM    920  H   ASP A  62       4.195  11.855 -17.698  1.00  0.69           H  
ATOM    921  HA  ASP A  62       5.083  14.614 -18.111  1.00  0.69           H  
ATOM    922 1HB  ASP A  62       5.929  12.476 -19.364  1.00  0.69           H  
ATOM    923 2HB  ASP A  62       4.469  12.607 -20.312  1.00  0.69           H  
ATOM    924  N   HIS A  63       2.166  13.586 -19.330  1.00  0.69           N  
ATOM    925  CA  HIS A  63       0.928  14.125 -19.873  1.00  0.69           C  
ATOM    926  C   HIS A  63      -0.048  14.423 -18.748  1.00  0.69           C  
ATOM    927  O   HIS A  63      -1.045  13.725 -18.562  1.00  0.69           O  
ATOM    928  CB  HIS A  63       0.305  13.160 -20.880  1.00  0.69           C  
ATOM    929  CG  HIS A  63       1.086  12.923 -22.120  1.00  0.69           C  
ATOM    930  ND1 HIS A  63       1.264  13.892 -23.084  1.00  0.69           N  
ATOM    931  CD2 HIS A  63       1.742  11.825 -22.562  1.00  0.69           C  
ATOM    932  CE1 HIS A  63       1.999  13.399 -24.066  1.00  0.69           C  
ATOM    933  NE2 HIS A  63       2.302  12.149 -23.773  1.00  0.69           N  
ATOM    934  H   HIS A  63       2.265  12.576 -19.209  1.00  0.69           H  
ATOM    935  HA  HIS A  63       1.130  15.061 -20.390  1.00  0.69           H  
ATOM    936 1HB  HIS A  63       0.166  12.220 -20.392  1.00  0.69           H  
ATOM    937 2HB  HIS A  63      -0.665  13.521 -21.169  1.00  0.69           H  
ATOM    938  HD2 HIS A  63       1.817  10.864 -22.048  1.00  0.69           H  
ATOM    939  HE1 HIS A  63       2.306  13.935 -24.963  1.00  0.69           H  
ATOM    940  HE2 HIS A  63       2.860  11.527 -24.340  1.00  0.69           H  
ATOM    941  N   LEU A  64       0.245  15.466 -18.000  1.00  0.68           N  
ATOM    942  CA  LEU A  64      -0.580  15.767 -16.842  1.00  0.68           C  
ATOM    943  C   LEU A  64      -1.991  16.076 -17.300  1.00  0.68           C  
ATOM    944  O   LEU A  64      -2.195  16.680 -18.355  1.00  0.68           O  
ATOM    945  CB  LEU A  64       0.019  16.912 -16.031  1.00  0.68           C  
ATOM    946  CG  LEU A  64       1.346  16.560 -15.355  1.00  0.68           C  
ATOM    947  CD1 LEU A  64       1.928  17.789 -14.694  1.00  0.68           C  
ATOM    948  CD2 LEU A  64       1.103  15.438 -14.333  1.00  0.68           C  
ATOM    949  H   LEU A  64       1.091  15.991 -18.229  1.00  0.68           H  
ATOM    950  HA  LEU A  64      -0.614  14.883 -16.202  1.00  0.68           H  
ATOM    951 1HB  LEU A  64       0.186  17.762 -16.688  1.00  0.68           H  
ATOM    952 2HB  LEU A  64      -0.693  17.199 -15.256  1.00  0.68           H  
ATOM    953  HG  LEU A  64       2.057  16.209 -16.111  1.00  0.68           H  
ATOM    954 1HD1 LEU A  64       2.878  17.529 -14.224  1.00  0.68           H  
ATOM    955 2HD1 LEU A  64       2.094  18.558 -15.447  1.00  0.68           H  
ATOM    956 3HD1 LEU A  64       1.237  18.159 -13.938  1.00  0.68           H  
ATOM    957 1HD2 LEU A  64       2.048  15.166 -13.859  1.00  0.68           H  
ATOM    958 2HD2 LEU A  64       0.395  15.776 -13.576  1.00  0.68           H  
ATOM    959 3HD2 LEU A  64       0.695  14.572 -14.843  1.00  0.68           H  
ATOM    960  N   GLY A  65      -2.967  15.622 -16.520  1.00  0.65           N  
ATOM    961  CA  GLY A  65      -4.379  15.784 -16.839  1.00  0.65           C  
ATOM    962  C   GLY A  65      -4.942  14.544 -17.543  1.00  0.65           C  
ATOM    963  O   GLY A  65      -6.169  14.408 -17.672  1.00  0.65           O  
ATOM    964  H   GLY A  65      -2.728  15.151 -15.648  1.00  0.65           H  
ATOM    965 1HA  GLY A  65      -4.934  15.966 -15.919  1.00  0.65           H  
ATOM    966 2HA  GLY A  65      -4.510  16.659 -17.475  1.00  0.65           H  
ATOM    967  N   TYR A  66      -4.041  13.643 -17.967  1.00  0.63           N  
ATOM    968  CA  TYR A  66      -4.414  12.403 -18.635  1.00  0.63           C  
ATOM    969  C   TYR A  66      -4.250  11.209 -17.713  1.00  0.63           C  
ATOM    970  O   TYR A  66      -3.214  11.054 -17.055  1.00  0.63           O  
ATOM    971  CB  TYR A  66      -3.547  12.185 -19.855  1.00  0.63           C  
ATOM    972  CG  TYR A  66      -3.732  13.121 -21.007  1.00  0.63           C  
ATOM    973  CD1 TYR A  66      -3.272  14.420 -20.942  1.00  0.63           C  
ATOM    974  CD2 TYR A  66      -4.281  12.644 -22.178  1.00  0.63           C  
ATOM    975  CE1 TYR A  66      -3.396  15.250 -22.029  1.00  0.63           C  
ATOM    976  CE2 TYR A  66      -4.407  13.466 -23.271  1.00  0.63           C  
ATOM    977  CZ  TYR A  66      -3.970  14.769 -23.201  1.00  0.63           C  
ATOM    978  OH  TYR A  66      -4.089  15.596 -24.294  1.00  0.63           O  
ATOM    979  H   TYR A  66      -3.042  13.831 -17.860  1.00  0.63           H  
ATOM    980  HA  TYR A  66      -5.451  12.461 -18.914  1.00  0.63           H  
ATOM    981 1HB  TYR A  66      -2.504  12.137 -19.590  1.00  0.63           H  
ATOM    982 2HB  TYR A  66      -3.829  11.238 -20.209  1.00  0.63           H  
ATOM    983  HD1 TYR A  66      -2.814  14.792 -20.028  1.00  0.63           H  
ATOM    984  HD2 TYR A  66      -4.609  11.611 -22.238  1.00  0.63           H  
ATOM    985  HE1 TYR A  66      -3.038  16.278 -21.970  1.00  0.63           H  
ATOM    986  HE2 TYR A  66      -4.842  13.082 -24.195  1.00  0.63           H  
ATOM    987  HH  TYR A  66      -4.461  15.104 -25.029  1.00  0.63           H  
ATOM    988  N   TYR A  67      -5.244  10.333 -17.711  1.00  0.61           N  
ATOM    989  CA  TYR A  67      -5.230   9.178 -16.826  1.00  0.61           C  
ATOM    990  C   TYR A  67      -5.376   7.858 -17.535  1.00  0.61           C  
ATOM    991  O   TYR A  67      -5.921   7.766 -18.641  1.00  0.61           O  
ATOM    992  CB  TYR A  67      -6.356   9.275 -15.807  1.00  0.61           C  
ATOM    993  CG  TYR A  67      -6.298  10.452 -14.894  1.00  0.61           C  
ATOM    994  CD1 TYR A  67      -6.764  11.690 -15.314  1.00  0.61           C  
ATOM    995  CD2 TYR A  67      -5.824  10.291 -13.622  1.00  0.61           C  
ATOM    996  CE1 TYR A  67      -6.732  12.763 -14.452  1.00  0.61           C  
ATOM    997  CE2 TYR A  67      -5.804  11.356 -12.763  1.00  0.61           C  
ATOM    998  CZ  TYR A  67      -6.249  12.589 -13.168  1.00  0.61           C  
ATOM    999  OH  TYR A  67      -6.219  13.653 -12.292  1.00  0.61           O  
ATOM   1000  H   TYR A  67      -6.042  10.504 -18.320  1.00  0.61           H  
ATOM   1001  HA  TYR A  67      -4.279   9.150 -16.307  1.00  0.61           H  
ATOM   1002 1HB  TYR A  67      -7.301   9.262 -16.298  1.00  0.61           H  
ATOM   1003 2HB  TYR A  67      -6.325   8.379 -15.183  1.00  0.61           H  
ATOM   1004  HD1 TYR A  67      -7.149  11.817 -16.329  1.00  0.61           H  
ATOM   1005  HD2 TYR A  67      -5.466   9.314 -13.293  1.00  0.61           H  
ATOM   1006  HE1 TYR A  67      -7.089  13.739 -14.781  1.00  0.61           H  
ATOM   1007  HE2 TYR A  67      -5.431  11.220 -11.770  1.00  0.61           H  
ATOM   1008  HH  TYR A  67      -6.493  14.452 -12.749  1.00  0.61           H  
ATOM   1009  N   LEU A  68      -4.868   6.823 -16.891  1.00  0.60           N  
ATOM   1010  CA  LEU A  68      -5.064   5.484 -17.380  1.00  0.60           C  
ATOM   1011  C   LEU A  68      -6.553   5.199 -17.337  1.00  0.60           C  
ATOM   1012  O   LEU A  68      -7.174   5.332 -16.286  1.00  0.60           O  
ATOM   1013  CB  LEU A  68      -4.312   4.499 -16.482  1.00  0.60           C  
ATOM   1014  CG  LEU A  68      -4.347   3.087 -16.891  1.00  0.60           C  
ATOM   1015  CD1 LEU A  68      -3.650   2.967 -18.163  1.00  0.60           C  
ATOM   1016  CD2 LEU A  68      -3.686   2.236 -15.849  1.00  0.60           C  
ATOM   1017  H   LEU A  68      -4.370   6.971 -16.014  1.00  0.60           H  
ATOM   1018  HA  LEU A  68      -4.710   5.413 -18.410  1.00  0.60           H  
ATOM   1019 1HB  LEU A  68      -3.273   4.805 -16.414  1.00  0.60           H  
ATOM   1020 2HB  LEU A  68      -4.745   4.558 -15.485  1.00  0.60           H  
ATOM   1021  HG  LEU A  68      -5.369   2.768 -17.018  1.00  0.60           H  
ATOM   1022 1HD1 LEU A  68      -3.663   1.951 -18.466  1.00  0.60           H  
ATOM   1023 2HD1 LEU A  68      -4.154   3.585 -18.909  1.00  0.60           H  
ATOM   1024 3HD1 LEU A  68      -2.624   3.296 -18.040  1.00  0.60           H  
ATOM   1025 1HD2 LEU A  68      -3.715   1.204 -16.178  1.00  0.60           H  
ATOM   1026 2HD2 LEU A  68      -2.649   2.552 -15.715  1.00  0.60           H  
ATOM   1027 3HD2 LEU A  68      -4.224   2.340 -14.912  1.00  0.60           H  
ATOM   1028  N   ARG A  69      -7.118   4.816 -18.465  1.00  0.61           N  
ATOM   1029  CA  ARG A  69      -8.544   4.544 -18.557  1.00  0.61           C  
ATOM   1030  C   ARG A  69      -8.779   3.343 -19.446  1.00  0.61           C  
ATOM   1031  O   ARG A  69      -8.212   3.260 -20.542  1.00  0.61           O  
ATOM   1032  CB  ARG A  69      -9.290   5.714 -19.187  1.00  0.61           C  
ATOM   1033  CG  ARG A  69     -10.790   5.529 -19.220  1.00  0.61           C  
ATOM   1034  CD  ARG A  69     -11.490   6.451 -20.120  1.00  0.61           C  
ATOM   1035  NE  ARG A  69     -12.931   6.139 -20.206  1.00  0.61           N  
ATOM   1036  CZ  ARG A  69     -13.803   6.697 -21.039  1.00  0.61           C  
ATOM   1037  NH1 ARG A  69     -13.458   7.614 -21.925  1.00  0.61           N  
ATOM   1038  NH2 ARG A  69     -15.029   6.277 -20.941  1.00  0.61           N  
ATOM   1039  H   ARG A  69      -6.545   4.760 -19.307  1.00  0.61           H  
ATOM   1040  HA  ARG A  69      -8.939   4.334 -17.563  1.00  0.61           H  
ATOM   1041 1HB  ARG A  69      -9.074   6.630 -18.633  1.00  0.61           H  
ATOM   1042 2HB  ARG A  69      -8.944   5.862 -20.215  1.00  0.61           H  
ATOM   1043 1HG  ARG A  69     -11.033   4.551 -19.506  1.00  0.61           H  
ATOM   1044 2HG  ARG A  69     -11.165   5.714 -18.216  1.00  0.61           H  
ATOM   1045 1HD  ARG A  69     -11.373   7.459 -19.780  1.00  0.61           H  
ATOM   1046 2HD  ARG A  69     -11.067   6.348 -21.115  1.00  0.61           H  
ATOM   1047  HE  ARG A  69     -13.342   5.422 -19.585  1.00  0.61           H  
ATOM   1048 1HH1 ARG A  69     -12.474   7.907 -22.023  1.00  0.61           H  
ATOM   1049 2HH1 ARG A  69     -14.149   8.009 -22.543  1.00  0.61           H  
ATOM   1050 1HH2 ARG A  69     -15.213   5.517 -20.245  1.00  0.61           H  
ATOM   1051 2HH2 ARG A  69     -15.753   6.637 -21.540  1.00  0.61           H  
ATOM   1052  N   HIS A  70      -9.562   2.381 -18.990  1.00  0.62           N  
ATOM   1053  CA  HIS A  70      -9.808   1.285 -19.920  1.00  0.62           C  
ATOM   1054  C   HIS A  70     -10.807   1.792 -20.959  1.00  0.62           C  
ATOM   1055  O   HIS A  70     -11.656   2.619 -20.637  1.00  0.62           O  
ATOM   1056  CB  HIS A  70     -10.392   0.068 -19.213  1.00  0.62           C  
ATOM   1057  CG  HIS A  70     -11.837   0.160 -18.986  1.00  0.62           C  
ATOM   1058  ND1 HIS A  70     -12.778  -0.283 -19.913  1.00  0.62           N  
ATOM   1059  CD2 HIS A  70     -12.526   0.710 -17.985  1.00  0.62           C  
ATOM   1060  CE1 HIS A  70     -13.981   0.007 -19.469  1.00  0.62           C  
ATOM   1061  NE2 HIS A  70     -13.852   0.616 -18.307  1.00  0.62           N  
ATOM   1062  H   HIS A  70      -9.997   2.447 -18.065  1.00  0.62           H  
ATOM   1063  HA  HIS A  70      -8.896   0.993 -20.425  1.00  0.62           H  
ATOM   1064 1HB  HIS A  70     -10.183  -0.831 -19.803  1.00  0.62           H  
ATOM   1065 2HB  HIS A  70      -9.916  -0.057 -18.251  1.00  0.62           H  
ATOM   1066  HD2 HIS A  70     -12.109   1.181 -17.098  1.00  0.62           H  
ATOM   1067  HE1 HIS A  70     -14.920  -0.196 -19.980  1.00  0.62           H  
ATOM   1068  HE2 HIS A  70     -14.613   1.010 -17.728  1.00  0.62           H  
ATOM   1069  N   TRP A  71     -10.788   1.259 -22.160  1.00  0.63           N  
ATOM   1070  CA  TRP A  71     -11.875   1.556 -23.078  1.00  0.63           C  
ATOM   1071  C   TRP A  71     -12.045   0.363 -23.975  1.00  0.63           C  
ATOM   1072  O   TRP A  71     -11.094  -0.101 -24.606  1.00  0.63           O  
ATOM   1073  CB  TRP A  71     -11.662   2.855 -23.849  1.00  0.63           C  
ATOM   1074  CG  TRP A  71     -12.857   3.200 -24.649  1.00  0.63           C  
ATOM   1075  CD1 TRP A  71     -12.978   3.291 -26.001  1.00  0.63           C  
ATOM   1076  CD2 TRP A  71     -14.171   3.437 -24.107  1.00  0.63           C  
ATOM   1077  NE1 TRP A  71     -14.276   3.607 -26.336  1.00  0.63           N  
ATOM   1078  CE2 TRP A  71     -15.019   3.691 -25.184  1.00  0.63           C  
ATOM   1079  CE3 TRP A  71     -14.690   3.446 -22.804  1.00  0.63           C  
ATOM   1080  CZ2 TRP A  71     -16.365   3.963 -25.006  1.00  0.63           C  
ATOM   1081  CZ3 TRP A  71     -16.040   3.710 -22.626  1.00  0.63           C  
ATOM   1082  CH2 TRP A  71     -16.855   3.966 -23.697  1.00  0.63           C  
ATOM   1083  H   TRP A  71     -10.031   0.637 -22.423  1.00  0.63           H  
ATOM   1084  HA  TRP A  71     -12.793   1.673 -22.502  1.00  0.63           H  
ATOM   1085 1HB  TRP A  71     -11.453   3.673 -23.153  1.00  0.63           H  
ATOM   1086 2HB  TRP A  71     -10.804   2.756 -24.515  1.00  0.63           H  
ATOM   1087  HD1 TRP A  71     -12.168   3.145 -26.710  1.00  0.63           H  
ATOM   1088  HE1 TRP A  71     -14.628   3.741 -27.271  1.00  0.63           H  
ATOM   1089  HE3 TRP A  71     -14.043   3.244 -21.942  1.00  0.63           H  
ATOM   1090  HZ2 TRP A  71     -17.031   4.161 -25.847  1.00  0.63           H  
ATOM   1091  HZ3 TRP A  71     -16.431   3.712 -21.603  1.00  0.63           H  
ATOM   1092  HH2 TRP A  71     -17.912   4.172 -23.521  1.00  0.63           H  
ATOM   1093  N   ASN A  72     -13.254  -0.184 -23.971  1.00  0.64           N  
ATOM   1094  CA  ASN A  72     -13.559  -1.421 -24.677  1.00  0.64           C  
ATOM   1095  C   ASN A  72     -12.586  -2.501 -24.191  1.00  0.64           C  
ATOM   1096  O   ASN A  72     -12.172  -3.375 -24.947  1.00  0.64           O  
ATOM   1097  CB  ASN A  72     -13.492  -1.235 -26.184  1.00  0.64           C  
ATOM   1098  CG  ASN A  72     -14.524  -0.254 -26.688  1.00  0.64           C  
ATOM   1099  OD1 ASN A  72     -15.631  -0.160 -26.145  1.00  0.64           O  
ATOM   1100  ND2 ASN A  72     -14.184   0.468 -27.723  1.00  0.64           N  
ATOM   1101  H   ASN A  72     -13.988   0.274 -23.446  1.00  0.64           H  
ATOM   1102  HA  ASN A  72     -14.565  -1.746 -24.409  1.00  0.64           H  
ATOM   1103 1HB  ASN A  72     -12.504  -0.894 -26.486  1.00  0.64           H  
ATOM   1104 2HB  ASN A  72     -13.660  -2.196 -26.669  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  72     -14.829   1.131 -28.102  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  72     -13.281   0.356 -28.134  1.00  0.64           H  
ATOM   1107  N   TYR A  73     -12.264  -2.424 -22.897  1.00  0.64           N  
ATOM   1108  CA  TYR A  73     -11.365  -3.303 -22.160  1.00  0.64           C  
ATOM   1109  C   TYR A  73      -9.861  -3.219 -22.524  1.00  0.64           C  
ATOM   1110  O   TYR A  73      -9.061  -3.961 -21.959  1.00  0.64           O  
ATOM   1111  CB  TYR A  73     -11.890  -4.741 -22.232  1.00  0.64           C  
ATOM   1112  CG  TYR A  73     -13.317  -4.801 -21.722  1.00  0.64           C  
ATOM   1113  CD1 TYR A  73     -14.354  -5.141 -22.572  1.00  0.64           C  
ATOM   1114  CD2 TYR A  73     -13.585  -4.466 -20.397  1.00  0.64           C  
ATOM   1115  CE1 TYR A  73     -15.653  -5.160 -22.099  1.00  0.64           C  
ATOM   1116  CE2 TYR A  73     -14.882  -4.481 -19.924  1.00  0.64           C  
ATOM   1117  CZ  TYR A  73     -15.915  -4.830 -20.771  1.00  0.64           C  
ATOM   1118  OH  TYR A  73     -17.213  -4.854 -20.313  1.00  0.64           O  
ATOM   1119  H   TYR A  73     -12.678  -1.663 -22.375  1.00  0.64           H  
ATOM   1120  HA  TYR A  73     -11.434  -3.008 -21.113  1.00  0.64           H  
ATOM   1121 1HB  TYR A  73     -11.855  -5.127 -23.248  1.00  0.64           H  
ATOM   1122 2HB  TYR A  73     -11.274  -5.389 -21.609  1.00  0.64           H  
ATOM   1123  HD1 TYR A  73     -14.146  -5.393 -23.614  1.00  0.64           H  
ATOM   1124  HD2 TYR A  73     -12.767  -4.192 -19.737  1.00  0.64           H  
ATOM   1125  HE1 TYR A  73     -16.470  -5.431 -22.767  1.00  0.64           H  
ATOM   1126  HE2 TYR A  73     -15.087  -4.220 -18.888  1.00  0.64           H  
ATOM   1127  HH  TYR A  73     -17.807  -5.028 -21.048  1.00  0.64           H  
ATOM   1128  N   ASP A  74      -9.437  -2.280 -23.378  1.00  0.63           N  
ATOM   1129  CA  ASP A  74      -7.989  -2.083 -23.593  1.00  0.63           C  
ATOM   1130  C   ASP A  74      -7.541  -0.838 -22.839  1.00  0.63           C  
ATOM   1131  O   ASP A  74      -8.338   0.080 -22.674  1.00  0.63           O  
ATOM   1132  CB  ASP A  74      -7.633  -1.931 -25.076  1.00  0.63           C  
ATOM   1133  CG  ASP A  74      -7.835  -3.222 -25.887  1.00  0.63           C  
ATOM   1134  OD1 ASP A  74      -7.964  -4.274 -25.281  1.00  0.63           O  
ATOM   1135  OD2 ASP A  74      -7.808  -3.158 -27.092  1.00  0.63           O  
ATOM   1136  H   ASP A  74     -10.104  -1.679 -23.865  1.00  0.63           H  
ATOM   1137  HA  ASP A  74      -7.445  -2.938 -23.198  1.00  0.63           H  
ATOM   1138 1HB  ASP A  74      -8.260  -1.146 -25.510  1.00  0.63           H  
ATOM   1139 2HB  ASP A  74      -6.593  -1.610 -25.167  1.00  0.63           H  
ATOM   1140  N   PHE A  75      -6.287  -0.749 -22.390  1.00  0.61           N  
ATOM   1141  CA  PHE A  75      -5.919   0.513 -21.754  1.00  0.61           C  
ATOM   1142  C   PHE A  75      -5.262   1.554 -22.625  1.00  0.61           C  
ATOM   1143  O   PHE A  75      -4.345   1.274 -23.412  1.00  0.61           O  
ATOM   1144  CB  PHE A  75      -5.060   0.316 -20.545  1.00  0.61           C  
ATOM   1145  CG  PHE A  75      -5.779  -0.154 -19.406  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75      -5.847  -1.453 -19.075  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75      -6.443   0.753 -18.660  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75      -6.563  -1.840 -18.004  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75      -7.164   0.384 -17.599  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75      -7.236  -0.915 -17.265  1.00  0.61           C  
ATOM   1151  H   PHE A  75      -5.603  -1.505 -22.465  1.00  0.61           H  
ATOM   1152  HA  PHE A  75      -6.831   0.972 -21.382  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75      -4.278  -0.381 -20.770  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75      -4.603   1.256 -20.308  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75      -5.325  -2.172 -19.668  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75      -6.388   1.804 -18.946  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75      -6.612  -2.888 -17.733  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75      -7.691   1.124 -17.032  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75      -7.822  -1.230 -16.409  1.00  0.61           H  
ATOM   1160  N   ARG A  76      -5.752   2.777 -22.420  1.00  0.59           N  
ATOM   1161  CA  ARG A  76      -5.305   3.978 -23.095  1.00  0.59           C  
ATOM   1162  C   ARG A  76      -5.091   5.109 -22.095  1.00  0.59           C  
ATOM   1163  O   ARG A  76      -5.577   5.060 -20.959  1.00  0.59           O  
ATOM   1164  CB  ARG A  76      -6.323   4.413 -24.138  1.00  0.59           C  
ATOM   1165  CG  ARG A  76      -6.546   3.398 -25.263  1.00  0.59           C  
ATOM   1166  CD  ARG A  76      -7.504   3.885 -26.283  1.00  0.59           C  
ATOM   1167  NE  ARG A  76      -7.817   2.851 -27.266  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76      -7.081   2.578 -28.366  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76      -5.981   3.250 -28.617  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76      -7.463   1.621 -29.194  1.00  0.59           N  
ATOM   1171  H   ARG A  76      -6.528   2.879 -21.759  1.00  0.59           H  
ATOM   1172  HA  ARG A  76      -4.361   3.772 -23.598  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76      -7.284   4.604 -23.655  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76      -5.993   5.351 -24.594  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76      -5.590   3.191 -25.756  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76      -6.949   2.473 -24.845  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76      -8.435   4.188 -25.795  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76      -7.073   4.738 -26.808  1.00  0.59           H  
ATOM   1179  HE  ARG A  76      -8.650   2.299 -27.114  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76      -5.658   3.973 -27.985  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76      -5.418   3.032 -29.434  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76      -8.304   1.091 -29.004  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76      -6.907   1.416 -30.012  1.00  0.59           H  
ATOM   1184  N   LEU A  77      -4.344   6.117 -22.511  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      -4.154   7.318 -21.719  1.00  0.58           C  
ATOM   1186  C   LEU A  77      -5.079   8.421 -22.249  1.00  0.58           C  
ATOM   1187  O   LEU A  77      -4.967   8.803 -23.417  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      -2.704   7.757 -21.833  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      -2.376   8.997 -21.142  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      -2.526   8.758 -19.671  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      -1.014   9.462 -21.475  1.00  0.58           C  
ATOM   1192  H   LEU A  77      -3.922   6.072 -23.436  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      -4.403   7.111 -20.680  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      -2.079   6.970 -21.421  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      -2.459   7.871 -22.878  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      -3.070   9.742 -21.458  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      -2.312   9.660 -19.122  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      -3.531   8.440 -19.472  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      -1.831   7.985 -19.370  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      -0.835  10.375 -20.953  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      -0.318   8.747 -21.170  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      -0.915   9.628 -22.537  1.00  0.58           H  
ATOM   1203  N   GLU A  78      -5.998   8.916 -21.413  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      -6.968   9.911 -21.886  1.00  0.57           C  
ATOM   1205  C   GLU A  78      -7.167  11.098 -20.953  1.00  0.57           C  
ATOM   1206  O   GLU A  78      -7.104  10.978 -19.731  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      -8.338   9.264 -22.130  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      -8.421   8.238 -23.257  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      -9.837   7.763 -23.437  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78     -10.671   8.211 -22.674  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78     -10.102   6.991 -24.328  1.00  0.57           O  
ATOM   1212  H   GLU A  78      -6.034   8.573 -20.451  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      -6.609  10.304 -22.836  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      -8.625   8.724 -21.233  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      -9.086  10.039 -22.306  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      -8.062   8.683 -24.185  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      -7.784   7.385 -23.016  1.00  0.57           H  
ATOM   1218  N   LYS A  79      -7.413  12.260 -21.549  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      -7.668  13.490 -20.807  1.00  0.57           C  
ATOM   1220  C   LYS A  79      -8.957  13.400 -20.015  1.00  0.57           C  
ATOM   1221  O   LYS A  79      -9.976  12.948 -20.536  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      -7.706  14.693 -21.738  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      -7.834  16.024 -21.025  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      -7.746  17.181 -22.002  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      -7.894  18.512 -21.287  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      -7.804  19.660 -22.229  1.00  0.57           N  
ATOM   1227  H   LYS A  79      -7.438  12.289 -22.559  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      -6.861  13.651 -20.101  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      -6.805  14.727 -22.332  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      -8.547  14.598 -22.421  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      -8.795  16.076 -20.508  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      -7.036  16.112 -20.284  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      -6.780  17.152 -22.514  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      -8.536  17.088 -22.746  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      -8.861  18.540 -20.783  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      -7.105  18.603 -20.540  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      -7.906  20.525 -21.717  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      -6.905  19.645 -22.692  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      -8.539  19.589 -22.918  1.00  0.57           H  
ATOM   1240  N   ASN A  80      -8.934  13.865 -18.775  1.00  0.58           N  
ATOM   1241  CA  ASN A  80     -10.144  13.835 -17.962  1.00  0.58           C  
ATOM   1242  C   ASN A  80     -11.144  14.868 -18.455  1.00  0.58           C  
ATOM   1243  O   ASN A  80     -10.951  16.072 -18.295  1.00  0.58           O  
ATOM   1244  CB  ASN A  80      -9.807  14.073 -16.504  1.00  0.58           C  
ATOM   1245  CG  ASN A  80     -10.964  13.923 -15.554  1.00  0.58           C  
ATOM   1246  OD1 ASN A  80     -12.146  14.112 -15.863  1.00  0.58           O  
ATOM   1247  ND2 ASN A  80     -10.629  13.580 -14.343  1.00  0.58           N  
ATOM   1248  H   ASN A  80      -8.052  14.198 -18.383  1.00  0.58           H  
ATOM   1249  HA  ASN A  80     -10.617  12.867 -18.071  1.00  0.58           H  
ATOM   1250 1HB  ASN A  80      -9.036  13.375 -16.215  1.00  0.58           H  
ATOM   1251 2HB  ASN A  80      -9.391  15.074 -16.393  1.00  0.58           H  
ATOM   1252 1HD2 ASN A  80     -11.341  13.467 -13.648  1.00  0.58           H  
ATOM   1253 2HD2 ASN A  80      -9.663  13.441 -14.118  1.00  0.58           H  
ATOM   1254  N   ASP A  81     -12.223  14.382 -19.073  1.00  0.59           N  
ATOM   1255  CA  ASP A  81     -13.247  15.233 -19.680  1.00  0.59           C  
ATOM   1256  C   ASP A  81     -14.300  15.739 -18.689  1.00  0.59           C  
ATOM   1257  O   ASP A  81     -15.275  16.379 -19.079  1.00  0.59           O  
ATOM   1258  CB  ASP A  81     -13.927  14.482 -20.831  1.00  0.59           C  
ATOM   1259  CG  ASP A  81     -14.712  13.247 -20.401  1.00  0.59           C  
ATOM   1260  OD1 ASP A  81     -14.834  12.999 -19.210  1.00  0.59           O  
ATOM   1261  OD2 ASP A  81     -15.194  12.551 -21.264  1.00  0.59           O  
ATOM   1262  H   ASP A  81     -12.302  13.377 -19.162  1.00  0.59           H  
ATOM   1263  HA  ASP A  81     -12.745  16.104 -20.101  1.00  0.59           H  
ATOM   1264 1HB  ASP A  81     -14.607  15.159 -21.345  1.00  0.59           H  
ATOM   1265 2HB  ASP A  81     -13.166  14.173 -21.553  1.00  0.59           H  
ATOM   1266  N   GLY A  82     -14.109  15.431 -17.410  1.00  0.60           N  
ATOM   1267  CA  GLY A  82     -15.007  15.855 -16.346  1.00  0.60           C  
ATOM   1268  C   GLY A  82     -16.240  14.969 -16.133  1.00  0.60           C  
ATOM   1269  O   GLY A  82     -17.044  15.254 -15.240  1.00  0.60           O  
ATOM   1270  H   GLY A  82     -13.291  14.889 -17.145  1.00  0.60           H  
ATOM   1271 1HA  GLY A  82     -14.438  15.894 -15.417  1.00  0.60           H  
ATOM   1272 2HA  GLY A  82     -15.332  16.873 -16.550  1.00  0.60           H  
ATOM   1273  N   THR A  83     -16.415  13.904 -16.920  1.00  0.61           N  
ATOM   1274  CA  THR A  83     -17.607  13.090 -16.728  1.00  0.61           C  
ATOM   1275  C   THR A  83     -17.448  12.041 -15.643  1.00  0.61           C  
ATOM   1276  O   THR A  83     -16.337  11.594 -15.330  1.00  0.61           O  
ATOM   1277  CB  THR A  83     -17.998  12.369 -18.032  1.00  0.61           C  
ATOM   1278  OG1 THR A  83     -16.940  11.454 -18.426  1.00  0.61           O  
ATOM   1279  CG2 THR A  83     -18.222  13.399 -19.138  1.00  0.61           C  
ATOM   1280  H   THR A  83     -15.747  13.674 -17.670  1.00  0.61           H  
ATOM   1281  HA  THR A  83     -18.427  13.749 -16.443  1.00  0.61           H  
ATOM   1282  HB  THR A  83     -18.913  11.801 -17.875  1.00  0.61           H  
ATOM   1283  HG1 THR A  83     -16.167  11.982 -18.769  1.00  0.61           H  
ATOM   1284 1HG2 THR A  83     -18.495  12.891 -20.062  1.00  0.61           H  
ATOM   1285 2HG2 THR A  83     -19.019  14.080 -18.846  1.00  0.61           H  
ATOM   1286 3HG2 THR A  83     -17.303  13.966 -19.296  1.00  0.61           H  
ATOM   1287  N   ARG A  84     -18.589  11.550 -15.160  1.00  0.61           N  
ATOM   1288  CA  ARG A  84     -18.596  10.458 -14.202  1.00  0.61           C  
ATOM   1289  C   ARG A  84     -18.029   9.204 -14.836  1.00  0.61           C  
ATOM   1290  O   ARG A  84     -17.264   8.474 -14.215  1.00  0.61           O  
ATOM   1291  CB  ARG A  84     -20.002  10.177 -13.697  1.00  0.61           C  
ATOM   1292  CG  ARG A  84     -20.080   9.014 -12.727  1.00  0.61           C  
ATOM   1293  CD  ARG A  84     -19.353   9.268 -11.434  1.00  0.61           C  
ATOM   1294  NE  ARG A  84     -19.400   8.091 -10.566  1.00  0.61           N  
ATOM   1295  CZ  ARG A  84     -18.834   7.986  -9.343  1.00  0.61           C  
ATOM   1296  NH1 ARG A  84     -18.187   8.988  -8.796  1.00  0.61           N  
ATOM   1297  NH2 ARG A  84     -18.920   6.857  -8.677  1.00  0.61           N  
ATOM   1298  H   ARG A  84     -19.464  11.963 -15.450  1.00  0.61           H  
ATOM   1299  HA  ARG A  84     -17.971  10.735 -13.354  1.00  0.61           H  
ATOM   1300 1HB  ARG A  84     -20.398  11.058 -13.196  1.00  0.61           H  
ATOM   1301 2HB  ARG A  84     -20.656   9.949 -14.538  1.00  0.61           H  
ATOM   1302 1HG  ARG A  84     -21.122   8.797 -12.496  1.00  0.61           H  
ATOM   1303 2HG  ARG A  84     -19.631   8.138 -13.197  1.00  0.61           H  
ATOM   1304 1HD  ARG A  84     -18.308   9.495 -11.642  1.00  0.61           H  
ATOM   1305 2HD  ARG A  84     -19.814  10.102 -10.908  1.00  0.61           H  
ATOM   1306  HE  ARG A  84     -19.847   7.247 -10.952  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  84     -18.096   9.867  -9.281  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  84     -17.734   8.843  -7.877  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  84     -19.415   6.070  -9.077  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  84     -18.494   6.795  -7.754  1.00  0.61           H  
ATOM   1311  N   ILE A  85     -18.371   8.975 -16.097  1.00  0.60           N  
ATOM   1312  CA  ILE A  85     -17.923   7.774 -16.773  1.00  0.60           C  
ATOM   1313  C   ILE A  85     -16.404   7.754 -16.858  1.00  0.60           C  
ATOM   1314  O   ILE A  85     -15.776   6.741 -16.539  1.00  0.60           O  
ATOM   1315  CB  ILE A  85     -18.516   7.699 -18.186  1.00  0.60           C  
ATOM   1316  CG1 ILE A  85     -20.028   7.484 -18.103  1.00  0.60           C  
ATOM   1317  CG2 ILE A  85     -17.864   6.579 -18.943  1.00  0.60           C  
ATOM   1318  CD1 ILE A  85     -20.735   7.684 -19.420  1.00  0.60           C  
ATOM   1319  H   ILE A  85     -18.973   9.625 -16.577  1.00  0.60           H  
ATOM   1320  HA  ILE A  85     -18.249   6.905 -16.203  1.00  0.60           H  
ATOM   1321  HB  ILE A  85     -18.339   8.641 -18.706  1.00  0.60           H  
ATOM   1322 1HG1 ILE A  85     -20.222   6.470 -17.755  1.00  0.60           H  
ATOM   1323 2HG1 ILE A  85     -20.444   8.184 -17.378  1.00  0.60           H  
ATOM   1324 1HG2 ILE A  85     -18.273   6.528 -19.950  1.00  0.60           H  
ATOM   1325 2HG2 ILE A  85     -16.799   6.762 -18.988  1.00  0.60           H  
ATOM   1326 3HG2 ILE A  85     -18.042   5.630 -18.428  1.00  0.60           H  
ATOM   1327 1HD1 ILE A  85     -21.804   7.518 -19.289  1.00  0.60           H  
ATOM   1328 2HD1 ILE A  85     -20.566   8.703 -19.771  1.00  0.60           H  
ATOM   1329 3HD1 ILE A  85     -20.346   6.979 -20.153  1.00  0.60           H  
ATOM   1330  N   PHE A  86     -15.786   8.876 -17.242  1.00  0.59           N  
ATOM   1331  CA  PHE A  86     -14.328   8.894 -17.290  1.00  0.59           C  
ATOM   1332  C   PHE A  86     -13.771   8.510 -15.934  1.00  0.59           C  
ATOM   1333  O   PHE A  86     -12.900   7.641 -15.820  1.00  0.59           O  
ATOM   1334  CB  PHE A  86     -13.769  10.277 -17.607  1.00  0.59           C  
ATOM   1335  CG  PHE A  86     -12.277  10.302 -17.635  1.00  0.59           C  
ATOM   1336  CD1 PHE A  86     -11.623  10.062 -18.809  1.00  0.59           C  
ATOM   1337  CD2 PHE A  86     -11.520  10.513 -16.483  1.00  0.59           C  
ATOM   1338  CE1 PHE A  86     -10.262  10.048 -18.861  1.00  0.59           C  
ATOM   1339  CE2 PHE A  86     -10.143  10.490 -16.542  1.00  0.59           C  
ATOM   1340  CZ  PHE A  86      -9.524  10.259 -17.742  1.00  0.59           C  
ATOM   1341  H   PHE A  86     -16.310   9.717 -17.506  1.00  0.59           H  
ATOM   1342  HA  PHE A  86     -13.988   8.172 -18.034  1.00  0.59           H  
ATOM   1343 1HB  PHE A  86     -14.137  10.608 -18.579  1.00  0.59           H  
ATOM   1344 2HB  PHE A  86     -14.118  11.002 -16.867  1.00  0.59           H  
ATOM   1345  HD1 PHE A  86     -12.205   9.890 -19.717  1.00  0.59           H  
ATOM   1346  HD2 PHE A  86     -12.027  10.695 -15.535  1.00  0.59           H  
ATOM   1347  HE1 PHE A  86      -9.772   9.874 -19.798  1.00  0.59           H  
ATOM   1348  HE2 PHE A  86      -9.551  10.657 -15.650  1.00  0.59           H  
ATOM   1349  HZ  PHE A  86      -8.447  10.248 -17.819  1.00  0.59           H  
ATOM   1350  N   ALA A  87     -14.292   9.176 -14.899  1.00  0.58           N  
ATOM   1351  CA  ALA A  87     -13.807   8.979 -13.554  1.00  0.58           C  
ATOM   1352  C   ALA A  87     -13.912   7.526 -13.113  1.00  0.58           C  
ATOM   1353  O   ALA A  87     -12.981   6.991 -12.508  1.00  0.58           O  
ATOM   1354  CB  ALA A  87     -14.611   9.866 -12.614  1.00  0.58           C  
ATOM   1355  H   ALA A  87     -15.032   9.865 -15.061  1.00  0.58           H  
ATOM   1356  HA  ALA A  87     -12.758   9.268 -13.527  1.00  0.58           H  
ATOM   1357 1HB  ALA A  87     -14.245   9.753 -11.602  1.00  0.58           H  
ATOM   1358 2HB  ALA A  87     -14.513  10.906 -12.928  1.00  0.58           H  
ATOM   1359 3HB  ALA A  87     -15.655   9.577 -12.648  1.00  0.58           H  
ATOM   1360  N   GLU A  88     -15.006   6.854 -13.460  1.00  0.57           N  
ATOM   1361  CA  GLU A  88     -15.165   5.463 -13.056  1.00  0.57           C  
ATOM   1362  C   GLU A  88     -14.207   4.528 -13.798  1.00  0.57           C  
ATOM   1363  O   GLU A  88     -13.562   3.670 -13.194  1.00  0.57           O  
ATOM   1364  CB  GLU A  88     -16.598   5.022 -13.295  1.00  0.57           C  
ATOM   1365  CG  GLU A  88     -17.649   5.686 -12.428  1.00  0.57           C  
ATOM   1366  CD  GLU A  88     -19.061   5.274 -12.821  1.00  0.57           C  
ATOM   1367  OE1 GLU A  88     -19.213   4.560 -13.799  1.00  0.57           O  
ATOM   1368  OE2 GLU A  88     -19.991   5.668 -12.132  1.00  0.57           O  
ATOM   1369  H   GLU A  88     -15.752   7.331 -13.968  1.00  0.57           H  
ATOM   1370  HA  GLU A  88     -14.947   5.372 -11.998  1.00  0.57           H  
ATOM   1371 1HB  GLU A  88     -16.861   5.151 -14.347  1.00  0.57           H  
ATOM   1372 2HB  GLU A  88     -16.651   3.994 -13.045  1.00  0.57           H  
ATOM   1373 1HG  GLU A  88     -17.474   5.429 -11.397  1.00  0.57           H  
ATOM   1374 2HG  GLU A  88     -17.546   6.755 -12.512  1.00  0.57           H  
ATOM   1375  N   ASP A  89     -14.023   4.755 -15.096  1.00  0.56           N  
ATOM   1376  CA  ASP A  89     -13.174   3.887 -15.917  1.00  0.56           C  
ATOM   1377  C   ASP A  89     -11.682   4.094 -15.641  1.00  0.56           C  
ATOM   1378  O   ASP A  89     -10.846   3.232 -15.957  1.00  0.56           O  
ATOM   1379  CB  ASP A  89     -13.480   4.127 -17.387  1.00  0.56           C  
ATOM   1380  CG  ASP A  89     -14.849   3.589 -17.845  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89     -15.386   2.647 -17.227  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89     -15.319   4.094 -18.848  1.00  0.56           O  
ATOM   1383  H   ASP A  89     -14.539   5.518 -15.543  1.00  0.56           H  
ATOM   1384  HA  ASP A  89     -13.420   2.854 -15.679  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89     -13.468   5.204 -17.559  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89     -12.707   3.675 -18.003  1.00  0.56           H  
ATOM   1387  N   ALA A  90     -11.361   5.260 -15.077  1.00  0.57           N  
ATOM   1388  CA  ALA A  90     -10.013   5.648 -14.688  1.00  0.57           C  
ATOM   1389  C   ALA A  90      -9.701   5.359 -13.205  1.00  0.57           C  
ATOM   1390  O   ALA A  90      -8.643   5.767 -12.707  1.00  0.57           O  
ATOM   1391  CB  ALA A  90      -9.812   7.118 -14.976  1.00  0.57           C  
ATOM   1392  H   ALA A  90     -12.104   5.944 -14.921  1.00  0.57           H  
ATOM   1393  HA  ALA A  90      -9.320   5.066 -15.283  1.00  0.57           H  
ATOM   1394 1HB  ALA A  90      -8.793   7.405 -14.724  1.00  0.57           H  
ATOM   1395 2HB  ALA A  90      -9.994   7.308 -16.035  1.00  0.57           H  
ATOM   1396 3HB  ALA A  90     -10.519   7.684 -14.383  1.00  0.57           H  
ATOM   1397  N   THR A  91     -10.623   4.714 -12.481  1.00  0.58           N  
ATOM   1398  CA  THR A  91     -10.405   4.419 -11.064  1.00  0.58           C  
ATOM   1399  C   THR A  91     -10.233   2.926 -10.835  1.00  0.58           C  
ATOM   1400  O   THR A  91     -10.984   2.106 -11.387  1.00  0.58           O  
ATOM   1401  CB  THR A  91     -11.546   4.984 -10.188  1.00  0.58           C  
ATOM   1402  OG1 THR A  91     -11.588   6.418 -10.330  1.00  0.58           O  
ATOM   1403  CG2 THR A  91     -11.359   4.622  -8.730  1.00  0.58           C  
ATOM   1404  H   THR A  91     -11.497   4.403 -12.910  1.00  0.58           H  
ATOM   1405  HA  THR A  91      -9.479   4.897 -10.746  1.00  0.58           H  
ATOM   1406  HB  THR A  91     -12.500   4.578 -10.538  1.00  0.58           H  
ATOM   1407  HG1 THR A  91     -11.964   6.640 -11.212  1.00  0.58           H  
ATOM   1408 1HG2 THR A  91     -12.174   5.036  -8.135  1.00  0.58           H  
ATOM   1409 2HG2 THR A  91     -11.352   3.545  -8.625  1.00  0.58           H  
ATOM   1410 3HG2 THR A  91     -10.417   5.019  -8.390  1.00  0.58           H  
ATOM   1411  N   PHE A  92      -9.209   2.579 -10.050  1.00  0.60           N  
ATOM   1412  CA  PHE A  92      -8.891   1.193  -9.778  1.00  0.60           C  
ATOM   1413  C   PHE A  92      -8.749   0.967  -8.275  1.00  0.60           C  
ATOM   1414  O   PHE A  92      -8.442   1.896  -7.531  1.00  0.60           O  
ATOM   1415  CB  PHE A  92      -7.552   0.879 -10.435  1.00  0.60           C  
ATOM   1416  CG  PHE A  92      -7.523   1.288 -11.861  1.00  0.60           C  
ATOM   1417  CD1 PHE A  92      -6.996   2.544 -12.187  1.00  0.60           C  
ATOM   1418  CD2 PHE A  92      -8.058   0.514 -12.860  1.00  0.60           C  
ATOM   1419  CE1 PHE A  92      -6.998   3.002 -13.480  1.00  0.60           C  
ATOM   1420  CE2 PHE A  92      -8.070   0.979 -14.158  1.00  0.60           C  
ATOM   1421  CZ  PHE A  92      -7.534   2.235 -14.463  1.00  0.60           C  
ATOM   1422  H   PHE A  92      -8.606   3.302  -9.661  1.00  0.60           H  
ATOM   1423  HA  PHE A  92      -9.682   0.556 -10.168  1.00  0.60           H  
ATOM   1424 1HB  PHE A  92      -6.749   1.390  -9.907  1.00  0.60           H  
ATOM   1425 2HB  PHE A  92      -7.374  -0.192 -10.375  1.00  0.60           H  
ATOM   1426  HD1 PHE A  92      -6.585   3.170 -11.390  1.00  0.60           H  
ATOM   1427  HD2 PHE A  92      -8.483  -0.458 -12.614  1.00  0.60           H  
ATOM   1428  HE1 PHE A  92      -6.592   3.988 -13.721  1.00  0.60           H  
ATOM   1429  HE2 PHE A  92      -8.508   0.371 -14.939  1.00  0.60           H  
ATOM   1430  HZ  PHE A  92      -7.547   2.619 -15.480  1.00  0.60           H  
ATOM   1431  N   LYS A  93      -8.964  -0.255  -7.808  1.00  0.62           N  
ATOM   1432  CA  LYS A  93      -8.717  -0.548  -6.401  1.00  0.62           C  
ATOM   1433  C   LYS A  93      -7.345  -1.196  -6.252  1.00  0.62           C  
ATOM   1434  O   LYS A  93      -6.988  -2.109  -7.004  1.00  0.62           O  
ATOM   1435  CB  LYS A  93      -9.805  -1.433  -5.789  1.00  0.62           C  
ATOM   1436  CG  LYS A  93      -9.642  -1.661  -4.299  1.00  0.62           C  
ATOM   1437  CD  LYS A  93     -10.743  -2.506  -3.719  1.00  0.62           C  
ATOM   1438  CE  LYS A  93     -10.506  -2.730  -2.237  1.00  0.62           C  
ATOM   1439  NZ  LYS A  93     -11.564  -3.580  -1.623  1.00  0.62           N  
ATOM   1440  H   LYS A  93      -9.268  -0.983  -8.442  1.00  0.62           H  
ATOM   1441  HA  LYS A  93      -8.705   0.383  -5.846  1.00  0.62           H  
ATOM   1442 1HB  LYS A  93     -10.775  -1.010  -5.970  1.00  0.62           H  
ATOM   1443 2HB  LYS A  93      -9.788  -2.400  -6.251  1.00  0.62           H  
ATOM   1444 1HG  LYS A  93      -8.680  -2.135  -4.097  1.00  0.62           H  
ATOM   1445 2HG  LYS A  93      -9.663  -0.703  -3.797  1.00  0.62           H  
ATOM   1446 1HD  LYS A  93     -11.703  -2.004  -3.862  1.00  0.62           H  
ATOM   1447 2HD  LYS A  93     -10.770  -3.470  -4.229  1.00  0.62           H  
ATOM   1448 1HE  LYS A  93      -9.538  -3.213  -2.103  1.00  0.62           H  
ATOM   1449 2HE  LYS A  93     -10.491  -1.763  -1.732  1.00  0.62           H  
ATOM   1450 1HZ  LYS A  93     -11.371  -3.704  -0.639  1.00  0.62           H  
ATOM   1451 2HZ  LYS A  93     -12.463  -3.134  -1.736  1.00  0.62           H  
ATOM   1452 3HZ  LYS A  93     -11.575  -4.481  -2.081  1.00  0.62           H  
ATOM   1453  N   MET A  94      -6.534  -0.695  -5.328  1.00  0.63           N  
ATOM   1454  CA  MET A  94      -5.222  -1.317  -5.146  1.00  0.63           C  
ATOM   1455  C   MET A  94      -5.399  -2.492  -4.211  1.00  0.63           C  
ATOM   1456  O   MET A  94      -5.889  -2.334  -3.090  1.00  0.63           O  
ATOM   1457  CB  MET A  94      -4.178  -0.338  -4.593  1.00  0.63           C  
ATOM   1458  CG  MET A  94      -3.876   0.798  -5.509  1.00  0.63           C  
ATOM   1459  SD  MET A  94      -2.626   2.004  -4.907  1.00  0.63           S  
ATOM   1460  CE  MET A  94      -1.042   1.178  -5.105  1.00  0.63           C  
ATOM   1461  H   MET A  94      -6.868   0.062  -4.729  1.00  0.63           H  
ATOM   1462  HA  MET A  94      -4.865  -1.704  -6.102  1.00  0.63           H  
ATOM   1463 1HB  MET A  94      -4.533   0.077  -3.649  1.00  0.63           H  
ATOM   1464 2HB  MET A  94      -3.251  -0.872  -4.393  1.00  0.63           H  
ATOM   1465 1HG  MET A  94      -3.552   0.399  -6.450  1.00  0.63           H  
ATOM   1466 2HG  MET A  94      -4.807   1.327  -5.658  1.00  0.63           H  
ATOM   1467 1HE  MET A  94      -0.246   1.834  -4.771  1.00  0.63           H  
ATOM   1468 2HE  MET A  94      -1.027   0.268  -4.508  1.00  0.63           H  
ATOM   1469 3HE  MET A  94      -0.884   0.932  -6.151  1.00  0.63           H  
ATOM   1470  N   VAL A  95      -5.008  -3.669  -4.669  1.00  0.63           N  
ATOM   1471  CA  VAL A  95      -5.172  -4.866  -3.865  1.00  0.63           C  
ATOM   1472  C   VAL A  95      -3.827  -5.587  -3.790  1.00  0.63           C  
ATOM   1473  O   VAL A  95      -2.980  -5.385  -4.660  1.00  0.63           O  
ATOM   1474  CB  VAL A  95      -6.244  -5.790  -4.499  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95      -7.598  -5.077  -4.574  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95      -5.799  -6.200  -5.840  1.00  0.63           C  
ATOM   1477  H   VAL A  95      -4.624  -3.736  -5.614  1.00  0.63           H  
ATOM   1478  HA  VAL A  95      -5.507  -4.565  -2.880  1.00  0.63           H  
ATOM   1479  HB  VAL A  95      -6.369  -6.668  -3.881  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95      -8.341  -5.744  -5.010  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95      -7.912  -4.788  -3.572  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95      -7.513  -4.188  -5.198  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95      -6.523  -6.859  -6.266  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95      -5.691  -5.325  -6.462  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95      -4.848  -6.715  -5.742  1.00  0.63           H  
ATOM   1486  N   PRO A  96      -3.573  -6.428  -2.781  1.00  0.62           N  
ATOM   1487  CA  PRO A  96      -2.370  -7.220  -2.702  1.00  0.62           C  
ATOM   1488  C   PRO A  96      -2.264  -7.978  -3.998  1.00  0.62           C  
ATOM   1489  O   PRO A  96      -3.266  -8.496  -4.496  1.00  0.62           O  
ATOM   1490  CB  PRO A  96      -2.640  -8.128  -1.506  1.00  0.62           C  
ATOM   1491  CG  PRO A  96      -3.594  -7.321  -0.639  1.00  0.62           C  
ATOM   1492  CD  PRO A  96      -4.487  -6.584  -1.628  1.00  0.62           C  
ATOM   1493  HA  PRO A  96      -1.491  -6.571  -2.547  1.00  0.62           H  
ATOM   1494 1HB  PRO A  96      -3.061  -9.085  -1.853  1.00  0.62           H  
ATOM   1495 2HB  PRO A  96      -1.688  -8.361  -1.001  1.00  0.62           H  
ATOM   1496 1HG  PRO A  96      -4.159  -7.989   0.029  1.00  0.62           H  
ATOM   1497 2HG  PRO A  96      -3.022  -6.637   0.007  1.00  0.62           H  
ATOM   1498 1HD  PRO A  96      -5.360  -7.192  -1.887  1.00  0.62           H  
ATOM   1499 2HD  PRO A  96      -4.757  -5.619  -1.183  1.00  0.62           H  
ATOM   1500  N   GLY A  97      -1.064  -8.072  -4.520  1.00  0.61           N  
ATOM   1501  CA  GLY A  97      -0.835  -8.721  -5.788  1.00  0.61           C  
ATOM   1502  C   GLY A  97      -1.409 -10.111  -5.809  1.00  0.61           C  
ATOM   1503  O   GLY A  97      -1.257 -10.878  -4.853  1.00  0.61           O  
ATOM   1504  H   GLY A  97      -0.280  -7.616  -4.069  1.00  0.61           H  
ATOM   1505 1HA  GLY A  97      -1.263  -8.126  -6.590  1.00  0.61           H  
ATOM   1506 2HA  GLY A  97       0.237  -8.771  -5.953  1.00  0.61           H  
ATOM   1507  N   LEU A  98      -2.048 -10.446  -6.925  1.00  0.61           N  
ATOM   1508  CA  LEU A  98      -2.692 -11.745  -7.074  1.00  0.61           C  
ATOM   1509  C   LEU A  98      -1.694 -12.907  -7.052  1.00  0.61           C  
ATOM   1510  O   LEU A  98      -1.986 -13.966  -6.501  1.00  0.61           O  
ATOM   1511  CB  LEU A  98      -3.481 -11.778  -8.381  1.00  0.61           C  
ATOM   1512  CG  LEU A  98      -4.691 -10.813  -8.458  1.00  0.61           C  
ATOM   1513  CD1 LEU A  98      -5.249 -10.839  -9.846  1.00  0.61           C  
ATOM   1514  CD2 LEU A  98      -5.747 -11.210  -7.456  1.00  0.61           C  
ATOM   1515  H   LEU A  98      -2.130  -9.738  -7.661  1.00  0.61           H  
ATOM   1516  HA  LEU A  98      -3.385 -11.873  -6.242  1.00  0.61           H  
ATOM   1517 1HB  LEU A  98      -2.803 -11.534  -9.205  1.00  0.61           H  
ATOM   1518 2HB  LEU A  98      -3.852 -12.784  -8.529  1.00  0.61           H  
ATOM   1519  HG  LEU A  98      -4.354  -9.802  -8.245  1.00  0.61           H  
ATOM   1520 1HD1 LEU A  98      -6.083 -10.156  -9.916  1.00  0.61           H  
ATOM   1521 2HD1 LEU A  98      -4.480 -10.547 -10.552  1.00  0.61           H  
ATOM   1522 3HD1 LEU A  98      -5.585 -11.835 -10.059  1.00  0.61           H  
ATOM   1523 1HD2 LEU A  98      -6.587 -10.517  -7.521  1.00  0.61           H  
ATOM   1524 2HD2 LEU A  98      -6.093 -12.222  -7.670  1.00  0.61           H  
ATOM   1525 3HD2 LEU A  98      -5.323 -11.173  -6.451  1.00  0.61           H  
ATOM   1526  N   ALA A  99      -0.511 -12.721  -7.657  1.00  0.61           N  
ATOM   1527  CA  ALA A  99       0.496 -13.791  -7.661  1.00  0.61           C  
ATOM   1528  C   ALA A  99       1.366 -13.764  -6.412  1.00  0.61           C  
ATOM   1529  O   ALA A  99       1.915 -14.787  -6.001  1.00  0.61           O  
ATOM   1530  CB  ALA A  99       1.396 -13.685  -8.871  1.00  0.61           C  
ATOM   1531  H   ALA A  99      -0.316 -11.839  -8.131  1.00  0.61           H  
ATOM   1532  HA  ALA A  99      -0.028 -14.745  -7.689  1.00  0.61           H  
ATOM   1533 1HB  ALA A  99       2.115 -14.502  -8.867  1.00  0.61           H  
ATOM   1534 2HB  ALA A  99       0.787 -13.742  -9.763  1.00  0.61           H  
ATOM   1535 3HB  ALA A  99       1.928 -12.733  -8.850  1.00  0.61           H  
ATOM   1536  N   ASP A 100       1.549 -12.573  -5.866  1.00  0.62           N  
ATOM   1537  CA  ASP A 100       2.438 -12.347  -4.739  1.00  0.62           C  
ATOM   1538  C   ASP A 100       2.017 -11.104  -3.940  1.00  0.62           C  
ATOM   1539  O   ASP A 100       2.164  -9.991  -4.442  1.00  0.62           O  
ATOM   1540  CB  ASP A 100       3.882 -12.230  -5.226  1.00  0.62           C  
ATOM   1541  CG  ASP A 100       4.949 -12.081  -4.108  1.00  0.62           C  
ATOM   1542  OD1 ASP A 100       4.690 -11.439  -3.086  1.00  0.62           O  
ATOM   1543  OD2 ASP A 100       6.030 -12.587  -4.304  1.00  0.62           O  
ATOM   1544  H   ASP A 100       1.029 -11.798  -6.247  1.00  0.62           H  
ATOM   1545  HA  ASP A 100       2.419 -13.239  -4.132  1.00  0.62           H  
ATOM   1546 1HB  ASP A 100       4.126 -13.123  -5.804  1.00  0.62           H  
ATOM   1547 2HB  ASP A 100       3.952 -11.388  -5.905  1.00  0.62           H  
ATOM   1548  N   PRO A 101       1.574 -11.239  -2.674  1.00  0.64           N  
ATOM   1549  CA  PRO A 101       1.086 -10.178  -1.803  1.00  0.64           C  
ATOM   1550  C   PRO A 101       2.029  -8.980  -1.632  1.00  0.64           C  
ATOM   1551  O   PRO A 101       1.574  -7.913  -1.218  1.00  0.64           O  
ATOM   1552  CB  PRO A 101       0.927 -10.905  -0.457  1.00  0.64           C  
ATOM   1553  CG  PRO A 101       0.670 -12.338  -0.817  1.00  0.64           C  
ATOM   1554  CD  PRO A 101       1.497 -12.588  -2.054  1.00  0.64           C  
ATOM   1555  HA  PRO A 101       0.108  -9.843  -2.184  1.00  0.64           H  
ATOM   1556 1HB  PRO A 101       1.841 -10.776   0.144  1.00  0.64           H  
ATOM   1557 2HB  PRO A 101       0.103 -10.456   0.114  1.00  0.64           H  
ATOM   1558 1HG  PRO A 101       0.951 -12.994   0.021  1.00  0.64           H  
ATOM   1559 2HG  PRO A 101      -0.406 -12.491  -0.996  1.00  0.64           H  
ATOM   1560 1HD  PRO A 101       2.505 -12.965  -1.802  1.00  0.64           H  
ATOM   1561 2HD  PRO A 101       0.911 -13.284  -2.679  1.00  0.64           H  
ATOM   1562  N   SER A 102       3.340  -9.143  -1.899  1.00  0.65           N  
ATOM   1563  CA  SER A 102       4.291  -8.030  -1.738  1.00  0.65           C  
ATOM   1564  C   SER A 102       4.235  -7.034  -2.910  1.00  0.65           C  
ATOM   1565  O   SER A 102       4.858  -5.969  -2.875  1.00  0.65           O  
ATOM   1566  CB  SER A 102       5.702  -8.552  -1.556  1.00  0.65           C  
ATOM   1567  OG  SER A 102       6.181  -9.168  -2.700  1.00  0.65           O  
ATOM   1568  H   SER A 102       3.704 -10.038  -2.257  1.00  0.65           H  
ATOM   1569  HA  SER A 102       4.019  -7.489  -0.832  1.00  0.65           H  
ATOM   1570 1HB  SER A 102       6.356  -7.726  -1.288  1.00  0.65           H  
ATOM   1571 2HB  SER A 102       5.717  -9.263  -0.733  1.00  0.65           H  
ATOM   1572  HG  SER A 102       5.685 -10.018  -2.781  1.00  0.65           H  
ATOM   1573  N   TYR A 103       3.488  -7.404  -3.940  1.00  0.65           N  
ATOM   1574  CA  TYR A 103       3.266  -6.643  -5.165  1.00  0.65           C  
ATOM   1575  C   TYR A 103       1.825  -6.147  -5.146  1.00  0.65           C  
ATOM   1576  O   TYR A 103       1.084  -6.478  -4.217  1.00  0.65           O  
ATOM   1577  CB  TYR A 103       3.525  -7.531  -6.366  1.00  0.65           C  
ATOM   1578  CG  TYR A 103       4.944  -7.941  -6.539  1.00  0.65           C  
ATOM   1579  CD1 TYR A 103       5.448  -8.946  -5.770  1.00  0.65           C  
ATOM   1580  CD2 TYR A 103       5.721  -7.363  -7.504  1.00  0.65           C  
ATOM   1581  CE1 TYR A 103       6.750  -9.369  -5.933  1.00  0.65           C  
ATOM   1582  CE2 TYR A 103       7.032  -7.782  -7.687  1.00  0.65           C  
ATOM   1583  CZ  TYR A 103       7.546  -8.778  -6.900  1.00  0.65           C  
ATOM   1584  OH  TYR A 103       8.844  -9.201  -7.077  1.00  0.65           O  
ATOM   1585  H   TYR A 103       3.026  -8.312  -3.886  1.00  0.65           H  
ATOM   1586  HA  TYR A 103       3.931  -5.780  -5.189  1.00  0.65           H  
ATOM   1587 1HB  TYR A 103       2.939  -8.430  -6.252  1.00  0.65           H  
ATOM   1588 2HB  TYR A 103       3.203  -7.028  -7.265  1.00  0.65           H  
ATOM   1589  HD1 TYR A 103       4.815  -9.406  -5.016  1.00  0.65           H  
ATOM   1590  HD2 TYR A 103       5.302  -6.589  -8.126  1.00  0.65           H  
ATOM   1591  HE1 TYR A 103       7.141 -10.170  -5.302  1.00  0.65           H  
ATOM   1592  HE2 TYR A 103       7.654  -7.329  -8.459  1.00  0.65           H  
ATOM   1593  HH  TYR A 103       9.040  -9.897  -6.442  1.00  0.65           H  
ATOM   1594  N   THR A 104       1.445  -5.314  -6.110  1.00  0.64           N  
ATOM   1595  CA  THR A 104       0.092  -4.764  -6.188  1.00  0.64           C  
ATOM   1596  C   THR A 104      -0.631  -5.086  -7.491  1.00  0.64           C  
ATOM   1597  O   THR A 104      -0.053  -5.037  -8.577  1.00  0.64           O  
ATOM   1598  CB  THR A 104       0.116  -3.229  -6.010  1.00  0.64           C  
ATOM   1599  OG1 THR A 104       0.656  -2.912  -4.717  1.00  0.64           O  
ATOM   1600  CG2 THR A 104      -1.293  -2.605  -6.157  1.00  0.64           C  
ATOM   1601  H   THR A 104       2.106  -5.071  -6.840  1.00  0.64           H  
ATOM   1602  HA  THR A 104      -0.499  -5.188  -5.376  1.00  0.64           H  
ATOM   1603  HB  THR A 104       0.762  -2.796  -6.773  1.00  0.64           H  
ATOM   1604  HG1 THR A 104       0.232  -3.468  -4.053  1.00  0.64           H  
ATOM   1605 1HG2 THR A 104      -1.228  -1.541  -6.034  1.00  0.64           H  
ATOM   1606 2HG2 THR A 104      -1.689  -2.811  -7.143  1.00  0.64           H  
ATOM   1607 3HG2 THR A 104      -1.964  -3.017  -5.404  1.00  0.64           H  
ATOM   1608  N   SER A 105      -1.900  -5.442  -7.377  1.00  0.62           N  
ATOM   1609  CA  SER A 105      -2.724  -5.623  -8.562  1.00  0.62           C  
ATOM   1610  C   SER A 105      -3.735  -4.497  -8.556  1.00  0.62           C  
ATOM   1611  O   SER A 105      -4.026  -3.918  -7.507  1.00  0.62           O  
ATOM   1612  CB  SER A 105      -3.368  -6.999  -8.625  1.00  0.62           C  
ATOM   1613  OG  SER A 105      -2.385  -7.995  -8.807  1.00  0.62           O  
ATOM   1614  H   SER A 105      -2.315  -5.506  -6.446  1.00  0.62           H  
ATOM   1615  HA  SER A 105      -2.107  -5.516  -9.455  1.00  0.62           H  
ATOM   1616 1HB  SER A 105      -3.902  -7.195  -7.716  1.00  0.62           H  
ATOM   1617 2HB  SER A 105      -4.083  -7.038  -9.445  1.00  0.62           H  
ATOM   1618  HG  SER A 105      -2.074  -7.860  -9.735  1.00  0.62           H  
ATOM   1619  N   PHE A 106      -4.244  -4.153  -9.722  1.00  0.60           N  
ATOM   1620  CA  PHE A 106      -5.205  -3.067  -9.809  1.00  0.60           C  
ATOM   1621  C   PHE A 106      -6.535  -3.554 -10.377  1.00  0.60           C  
ATOM   1622  O   PHE A 106      -6.628  -4.004 -11.522  1.00  0.60           O  
ATOM   1623  CB  PHE A 106      -4.619  -1.959 -10.656  1.00  0.60           C  
ATOM   1624  CG  PHE A 106      -3.336  -1.327 -10.119  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106      -2.095  -1.892 -10.409  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106      -3.365  -0.181  -9.336  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106      -0.920  -1.321  -9.938  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106      -2.178   0.390  -8.868  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106      -0.967  -0.181  -9.170  1.00  0.60           C  
ATOM   1630  H   PHE A 106      -3.964  -4.651 -10.554  1.00  0.60           H  
ATOM   1631  HA  PHE A 106      -5.388  -2.675  -8.809  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106      -4.383  -2.410 -11.594  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106      -5.348  -1.182 -10.830  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106      -2.056  -2.791 -11.021  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106      -4.327   0.277  -9.097  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106       0.038  -1.773 -10.178  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106      -2.206   1.293  -8.260  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106      -0.051   0.269  -8.802  1.00  0.60           H  
ATOM   1639  N   GLN A 107      -7.554  -3.509  -9.542  1.00  0.59           N  
ATOM   1640  CA  GLN A 107      -8.885  -4.022  -9.866  1.00  0.59           C  
ATOM   1641  C   GLN A 107      -9.791  -2.924 -10.406  1.00  0.59           C  
ATOM   1642  O   GLN A 107      -9.888  -1.851  -9.821  1.00  0.59           O  
ATOM   1643  CB  GLN A 107      -9.454  -4.623  -8.602  1.00  0.59           C  
ATOM   1644  CG  GLN A 107     -10.759  -5.227  -8.671  1.00  0.59           C  
ATOM   1645  CD  GLN A 107     -11.142  -5.730  -7.297  1.00  0.59           C  
ATOM   1646  OE1 GLN A 107     -10.725  -5.144  -6.292  1.00  0.59           O  
ATOM   1647  NE2 GLN A 107     -11.912  -6.784  -7.238  1.00  0.59           N  
ATOM   1648  H   GLN A 107      -7.398  -3.101  -8.617  1.00  0.59           H  
ATOM   1649  HA  GLN A 107      -8.795  -4.798 -10.626  1.00  0.59           H  
ATOM   1650 1HB  GLN A 107      -8.765  -5.342  -8.207  1.00  0.59           H  
ATOM   1651 2HB  GLN A 107      -9.518  -3.847  -7.870  1.00  0.59           H  
ATOM   1652 1HG  GLN A 107     -11.468  -4.465  -8.977  1.00  0.59           H  
ATOM   1653 2HG  GLN A 107     -10.751  -6.060  -9.383  1.00  0.59           H  
ATOM   1654 1HE2 GLN A 107     -12.196  -7.163  -6.361  1.00  0.59           H  
ATOM   1655 2HE2 GLN A 107     -12.225  -7.204  -8.106  1.00  0.59           H  
ATOM   1656  N   SER A 108     -10.444  -3.137 -11.532  1.00  0.58           N  
ATOM   1657  CA  SER A 108     -11.289  -2.048 -12.032  1.00  0.58           C  
ATOM   1658  C   SER A 108     -12.450  -1.674 -11.117  1.00  0.58           C  
ATOM   1659  O   SER A 108     -13.174  -2.539 -10.634  1.00  0.58           O  
ATOM   1660  CB  SER A 108     -11.823  -2.379 -13.396  1.00  0.58           C  
ATOM   1661  OG  SER A 108     -12.812  -1.456 -13.787  1.00  0.58           O  
ATOM   1662  H   SER A 108     -10.377  -4.040 -12.015  1.00  0.58           H  
ATOM   1663  HA  SER A 108     -10.661  -1.163 -12.133  1.00  0.58           H  
ATOM   1664 1HB  SER A 108     -11.007  -2.335 -14.099  1.00  0.58           H  
ATOM   1665 2HB  SER A 108     -12.215  -3.390 -13.410  1.00  0.58           H  
ATOM   1666  HG  SER A 108     -12.348  -0.616 -13.896  1.00  0.58           H  
ATOM   1667  N   TYR A 109     -12.685  -0.362 -10.953  1.00  0.57           N  
ATOM   1668  CA  TYR A 109     -13.832   0.137 -10.192  1.00  0.57           C  
ATOM   1669  C   TYR A 109     -15.157  -0.351 -10.802  1.00  0.57           C  
ATOM   1670  O   TYR A 109     -15.980  -0.955 -10.116  1.00  0.57           O  
ATOM   1671  CB  TYR A 109     -13.792   1.668 -10.176  1.00  0.57           C  
ATOM   1672  CG  TYR A 109     -14.915   2.369  -9.467  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109     -14.817   2.626  -8.117  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109     -16.051   2.732 -10.159  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109     -15.841   3.241  -7.450  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109     -17.088   3.343  -9.498  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109     -16.987   3.597  -8.147  1.00  0.57           C  
ATOM   1678  OH  TYR A 109     -18.030   4.189  -7.485  1.00  0.57           O  
ATOM   1679  H   TYR A 109     -12.035   0.329 -11.330  1.00  0.57           H  
ATOM   1680  HA  TYR A 109     -13.766  -0.243  -9.172  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109     -12.870   1.974  -9.693  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109     -13.753   2.041 -11.198  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109     -13.930   2.342  -7.593  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109     -16.130   2.527 -11.225  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109     -15.756   3.437  -6.382  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109     -17.992   3.619 -10.044  1.00  0.57           H  
ATOM   1687  HH  TYR A 109     -18.780   4.258  -8.078  1.00  0.57           H  
ATOM   1688  N   ASN A 110     -15.351  -0.100 -12.111  1.00  0.56           N  
ATOM   1689  CA  ASN A 110     -16.560  -0.553 -12.813  1.00  0.56           C  
ATOM   1690  C   ASN A 110     -16.671  -2.038 -13.037  1.00  0.56           C  
ATOM   1691  O   ASN A 110     -17.783  -2.577 -13.076  1.00  0.56           O  
ATOM   1692  CB  ASN A 110     -16.756   0.156 -14.133  1.00  0.56           C  
ATOM   1693  CG  ASN A 110     -17.389   1.455 -13.948  1.00  0.56           C  
ATOM   1694  OD1 ASN A 110     -18.031   1.627 -12.902  1.00  0.56           O  
ATOM   1695  ND2 ASN A 110     -17.303   2.361 -14.889  1.00  0.56           N  
ATOM   1696  H   ASN A 110     -14.644   0.407 -12.620  1.00  0.56           H  
ATOM   1697  HA  ASN A 110     -17.409  -0.282 -12.185  1.00  0.56           H  
ATOM   1698 1HB  ASN A 110     -15.791   0.295 -14.627  1.00  0.56           H  
ATOM   1699 2HB  ASN A 110     -17.379  -0.454 -14.787  1.00  0.56           H  
ATOM   1700 1HD2 ASN A 110     -17.789   3.253 -14.733  1.00  0.56           H  
ATOM   1701 2HD2 ASN A 110     -16.761   2.212 -15.745  1.00  0.56           H  
ATOM   1702  N   TYR A 111     -15.543  -2.710 -13.169  1.00  0.56           N  
ATOM   1703  CA  TYR A 111     -15.571  -4.137 -13.412  1.00  0.56           C  
ATOM   1704  C   TYR A 111     -14.673  -4.902 -12.438  1.00  0.56           C  
ATOM   1705  O   TYR A 111     -13.639  -5.402 -12.859  1.00  0.56           O  
ATOM   1706  CB  TYR A 111     -15.144  -4.396 -14.853  1.00  0.56           C  
ATOM   1707  CG  TYR A 111     -15.986  -3.694 -15.866  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111     -15.534  -2.517 -16.441  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111     -17.206  -4.219 -16.230  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111     -16.321  -1.869 -17.365  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111     -17.985  -3.570 -17.159  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111     -17.545  -2.397 -17.724  1.00  0.56           C  
ATOM   1713  OH  TYR A 111     -18.323  -1.742 -18.651  1.00  0.56           O  
ATOM   1714  H   TYR A 111     -14.648  -2.219 -13.151  1.00  0.56           H  
ATOM   1715  HA  TYR A 111     -16.591  -4.495 -13.289  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111     -14.110  -4.079 -14.988  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111     -15.190  -5.464 -15.053  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111     -14.567  -2.097 -16.155  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111     -17.556  -5.146 -15.777  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111     -15.988  -0.949 -17.810  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111     -18.951  -3.984 -17.445  1.00  0.56           H  
ATOM   1722  HH  TYR A 111     -19.124  -2.248 -18.808  1.00  0.56           H  
ATOM   1723  N   PRO A 112     -15.061  -5.094 -11.158  1.00  0.56           N  
ATOM   1724  CA  PRO A 112     -14.269  -5.683 -10.079  1.00  0.56           C  
ATOM   1725  C   PRO A 112     -13.743  -7.094 -10.364  1.00  0.56           C  
ATOM   1726  O   PRO A 112     -12.862  -7.600  -9.666  1.00  0.56           O  
ATOM   1727  CB  PRO A 112     -15.252  -5.705  -8.908  1.00  0.56           C  
ATOM   1728  CG  PRO A 112     -16.241  -4.627  -9.222  1.00  0.56           C  
ATOM   1729  CD  PRO A 112     -16.404  -4.671 -10.710  1.00  0.56           C  
ATOM   1730  HA  PRO A 112     -13.439  -4.999  -9.865  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112     -15.711  -6.701  -8.826  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112     -14.713  -5.517  -7.968  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112     -17.183  -4.792  -8.683  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112     -15.850  -3.647  -8.892  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112     -17.171  -5.392 -11.015  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112     -16.643  -3.671 -10.999  1.00  0.56           H  
ATOM   1737  N   THR A 113     -14.319  -7.779 -11.342  1.00  0.56           N  
ATOM   1738  CA  THR A 113     -13.866  -9.123 -11.658  1.00  0.56           C  
ATOM   1739  C   THR A 113     -12.699  -9.085 -12.642  1.00  0.56           C  
ATOM   1740  O   THR A 113     -12.088 -10.115 -12.938  1.00  0.56           O  
ATOM   1741  CB  THR A 113     -15.013  -9.954 -12.232  1.00  0.56           C  
ATOM   1742  OG1 THR A 113     -15.471  -9.376 -13.463  1.00  0.56           O  
ATOM   1743  CG2 THR A 113     -16.163  -9.963 -11.240  1.00  0.56           C  
ATOM   1744  H   THR A 113     -15.050  -7.363 -11.895  1.00  0.56           H  
ATOM   1745  HA  THR A 113     -13.519  -9.601 -10.741  1.00  0.56           H  
ATOM   1746  HB  THR A 113     -14.677 -10.975 -12.416  1.00  0.56           H  
ATOM   1747  HG1 THR A 113     -14.792  -9.491 -14.136  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113     -16.987 -10.551 -11.642  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113     -15.826 -10.401 -10.300  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113     -16.497  -8.940 -11.064  1.00  0.56           H  
ATOM   1751  N   ARG A 114     -12.394  -7.885 -13.135  1.00  0.56           N  
ATOM   1752  CA  ARG A 114     -11.324  -7.689 -14.084  1.00  0.56           C  
ATOM   1753  C   ARG A 114     -10.187  -6.892 -13.456  1.00  0.56           C  
ATOM   1754  O   ARG A 114     -10.404  -5.956 -12.673  1.00  0.56           O  
ATOM   1755  CB  ARG A 114     -11.805  -6.932 -15.304  1.00  0.56           C  
ATOM   1756  CG  ARG A 114     -12.860  -7.602 -16.196  1.00  0.56           C  
ATOM   1757  CD  ARG A 114     -13.277  -6.696 -17.356  1.00  0.56           C  
ATOM   1758  NE  ARG A 114     -14.291  -7.306 -18.197  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114     -14.062  -7.944 -19.377  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114     -12.853  -8.002 -19.922  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114     -15.077  -8.509 -20.007  1.00  0.56           N  
ATOM   1762  H   ARG A 114     -12.924  -7.070 -12.844  1.00  0.56           H  
ATOM   1763  HA  ARG A 114     -10.949  -8.659 -14.380  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114     -12.184  -5.956 -15.006  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114     -10.946  -6.776 -15.926  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114     -12.477  -8.531 -16.598  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114     -13.746  -7.808 -15.596  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114     -13.654  -5.748 -16.989  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114     -12.411  -6.517 -17.984  1.00  0.56           H  
ATOM   1770  HE  ARG A 114     -15.242  -7.297 -17.853  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114     -12.034  -7.540 -19.495  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114     -12.719  -8.488 -20.797  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114     -16.006  -8.467 -19.610  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114     -14.922  -8.982 -20.885  1.00  0.56           H  
ATOM   1775  N   TYR A 115      -8.975  -7.245 -13.834  1.00  0.56           N  
ATOM   1776  CA  TYR A 115      -7.783  -6.592 -13.325  1.00  0.56           C  
ATOM   1777  C   TYR A 115      -6.913  -6.075 -14.440  1.00  0.56           C  
ATOM   1778  O   TYR A 115      -6.977  -6.556 -15.582  1.00  0.56           O  
ATOM   1779  CB  TYR A 115      -6.993  -7.560 -12.453  1.00  0.56           C  
ATOM   1780  CG  TYR A 115      -7.714  -8.008 -11.193  1.00  0.56           C  
ATOM   1781  CD1 TYR A 115      -8.674  -9.012 -11.252  1.00  0.56           C  
ATOM   1782  CD2 TYR A 115      -7.383  -7.453  -9.971  1.00  0.56           C  
ATOM   1783  CE1 TYR A 115      -9.305  -9.442 -10.114  1.00  0.56           C  
ATOM   1784  CE2 TYR A 115      -8.019  -7.898  -8.831  1.00  0.56           C  
ATOM   1785  CZ  TYR A 115      -8.973  -8.881  -8.899  1.00  0.56           C  
ATOM   1786  OH  TYR A 115      -9.600  -9.313  -7.751  1.00  0.56           O  
ATOM   1787  H   TYR A 115      -8.887  -8.016 -14.494  1.00  0.56           H  
ATOM   1788  HA  TYR A 115      -8.080  -5.736 -12.723  1.00  0.56           H  
ATOM   1789 1HB  TYR A 115      -6.739  -8.437 -13.032  1.00  0.56           H  
ATOM   1790 2HB  TYR A 115      -6.056  -7.087 -12.157  1.00  0.56           H  
ATOM   1791  HD1 TYR A 115      -8.942  -9.453 -12.202  1.00  0.56           H  
ATOM   1792  HD2 TYR A 115      -6.623  -6.671  -9.909  1.00  0.56           H  
ATOM   1793  HE1 TYR A 115     -10.064 -10.222 -10.174  1.00  0.56           H  
ATOM   1794  HE2 TYR A 115      -7.772  -7.473  -7.878  1.00  0.56           H  
ATOM   1795  HH  TYR A 115      -9.286  -8.800  -7.003  1.00  0.56           H  
ATOM   1796  N   ILE A 116      -6.103  -5.078 -14.128  1.00  0.57           N  
ATOM   1797  CA  ILE A 116      -5.177  -4.611 -15.129  1.00  0.57           C  
ATOM   1798  C   ILE A 116      -4.204  -5.763 -15.382  1.00  0.57           C  
ATOM   1799  O   ILE A 116      -3.648  -6.298 -14.430  1.00  0.57           O  
ATOM   1800  CB  ILE A 116      -4.416  -3.340 -14.692  1.00  0.57           C  
ATOM   1801  CG1 ILE A 116      -5.337  -2.154 -14.482  1.00  0.57           C  
ATOM   1802  CG2 ILE A 116      -3.505  -3.030 -15.636  1.00  0.57           C  
ATOM   1803  CD1 ILE A 116      -4.618  -0.870 -14.038  1.00  0.57           C  
ATOM   1804  H   ILE A 116      -6.122  -4.675 -13.191  1.00  0.57           H  
ATOM   1805  HA  ILE A 116      -5.716  -4.401 -16.055  1.00  0.57           H  
ATOM   1806  HB  ILE A 116      -3.905  -3.536 -13.750  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 116      -5.837  -1.969 -15.364  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 116      -6.070  -2.412 -13.716  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 116      -2.936  -2.157 -15.329  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 116      -2.865  -3.881 -15.732  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 116      -4.021  -2.834 -16.569  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 116      -5.339  -0.070 -13.916  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 116      -4.087  -0.993 -13.135  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 116      -3.911  -0.598 -14.807  1.00  0.57           H  
ATOM   1815  N   ARG A 117      -4.020  -6.154 -16.644  1.00  0.59           N  
ATOM   1816  CA  ARG A 117      -3.192  -7.309 -17.003  1.00  0.59           C  
ATOM   1817  C   ARG A 117      -2.432  -7.125 -18.306  1.00  0.59           C  
ATOM   1818  O   ARG A 117      -2.963  -6.579 -19.272  1.00  0.59           O  
ATOM   1819  CB  ARG A 117      -4.095  -8.522 -17.225  1.00  0.59           C  
ATOM   1820  CG  ARG A 117      -3.386  -9.877 -17.417  1.00  0.59           C  
ATOM   1821  CD  ARG A 117      -4.329 -10.965 -17.765  1.00  0.59           C  
ATOM   1822  NE  ARG A 117      -4.855 -10.764 -19.103  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117      -5.901 -11.415 -19.638  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117      -6.536 -12.340 -18.950  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117      -6.311 -11.093 -20.854  1.00  0.59           N  
ATOM   1826  H   ARG A 117      -4.529  -5.675 -17.380  1.00  0.59           H  
ATOM   1827  HA  ARG A 117      -2.479  -7.494 -16.208  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117      -4.767  -8.622 -16.371  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117      -4.716  -8.345 -18.104  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117      -2.671  -9.815 -18.210  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117      -2.888 -10.155 -16.492  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117      -3.819 -11.926 -17.737  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117      -5.154 -10.970 -17.080  1.00  0.59           H  
ATOM   1834  HE  ARG A 117      -4.406 -10.059 -19.672  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117      -6.235 -12.581 -18.019  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117      -7.330 -12.829 -19.352  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117      -5.841 -10.372 -21.373  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117      -7.168 -11.519 -21.226  1.00  0.59           H  
ATOM   1839  N   HIS A 118      -1.193  -7.588 -18.379  1.00  0.61           N  
ATOM   1840  CA  HIS A 118      -0.562  -7.541 -19.698  1.00  0.61           C  
ATOM   1841  C   HIS A 118      -0.960  -8.689 -20.614  1.00  0.61           C  
ATOM   1842  O   HIS A 118      -1.177  -9.814 -20.167  1.00  0.61           O  
ATOM   1843  CB  HIS A 118       0.947  -7.469 -19.592  1.00  0.61           C  
ATOM   1844  CG  HIS A 118       1.324  -6.213 -19.156  1.00  0.61           C  
ATOM   1845  ND1 HIS A 118       1.142  -5.115 -19.933  1.00  0.61           N  
ATOM   1846  CD2 HIS A 118       1.868  -5.796 -18.022  1.00  0.61           C  
ATOM   1847  CE1 HIS A 118       1.552  -4.072 -19.303  1.00  0.61           C  
ATOM   1848  NE2 HIS A 118       2.011  -4.447 -18.127  1.00  0.61           N  
ATOM   1849  H   HIS A 118      -0.722  -7.976 -17.555  1.00  0.61           H  
ATOM   1850  HA  HIS A 118      -0.875  -6.627 -20.200  1.00  0.61           H  
ATOM   1851 1HB  HIS A 118       1.311  -8.219 -18.884  1.00  0.61           H  
ATOM   1852 2HB  HIS A 118       1.404  -7.664 -20.564  1.00  0.61           H  
ATOM   1853  HD1 HIS A 118       0.742  -5.113 -20.856  1.00  0.61           H  
ATOM   1854  HD2 HIS A 118       2.175  -6.322 -17.122  1.00  0.61           H  
ATOM   1855  HE1 HIS A 118       1.492  -3.087 -19.772  1.00  0.61           H  
ATOM   1856  N   TYR A 119      -1.001  -8.406 -21.913  1.00  0.62           N  
ATOM   1857  CA  TYR A 119      -1.217  -9.425 -22.932  1.00  0.62           C  
ATOM   1858  C   TYR A 119      -0.640  -8.921 -24.245  1.00  0.62           C  
ATOM   1859  O   TYR A 119      -0.983  -7.831 -24.692  1.00  0.62           O  
ATOM   1860  CB  TYR A 119      -2.708  -9.728 -23.043  1.00  0.62           C  
ATOM   1861  CG  TYR A 119      -3.071 -10.807 -24.015  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119      -2.922 -12.132 -23.652  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119      -3.577 -10.479 -25.260  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119      -3.275 -13.131 -24.534  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119      -3.936 -11.478 -26.140  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119      -3.783 -12.799 -25.783  1.00  0.62           C  
ATOM   1867  OH  TYR A 119      -4.142 -13.799 -26.660  1.00  0.62           O  
ATOM   1868  H   TYR A 119      -0.897  -7.432 -22.198  1.00  0.62           H  
ATOM   1869  HA  TYR A 119      -0.684 -10.334 -22.649  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119      -3.093 -10.014 -22.062  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119      -3.221  -8.823 -23.337  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119      -2.526 -12.386 -22.666  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119      -3.696  -9.435 -25.543  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119      -3.157 -14.176 -24.250  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119      -4.337 -11.222 -27.121  1.00  0.62           H  
ATOM   1876  HH  TYR A 119      -3.948 -14.652 -26.266  1.00  0.62           H  
ATOM   1877  N   ASN A 120       0.269  -9.685 -24.845  1.00  0.63           N  
ATOM   1878  CA  ASN A 120       0.951  -9.278 -26.083  1.00  0.63           C  
ATOM   1879  C   ASN A 120       1.584  -7.887 -25.940  1.00  0.63           C  
ATOM   1880  O   ASN A 120       1.579  -7.079 -26.868  1.00  0.63           O  
ATOM   1881  CB  ASN A 120       0.013  -9.316 -27.275  1.00  0.63           C  
ATOM   1882  CG  ASN A 120      -0.455 -10.710 -27.606  1.00  0.63           C  
ATOM   1883  OD1 ASN A 120       0.223 -11.698 -27.297  1.00  0.63           O  
ATOM   1884  ND2 ASN A 120      -1.581 -10.807 -28.257  1.00  0.63           N  
ATOM   1885  H   ASN A 120       0.498 -10.580 -24.434  1.00  0.63           H  
ATOM   1886  HA  ASN A 120       1.766  -9.978 -26.273  1.00  0.63           H  
ATOM   1887 1HB  ASN A 120      -0.859  -8.689 -27.087  1.00  0.63           H  
ATOM   1888 2HB  ASN A 120       0.524  -8.903 -28.143  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 120      -1.933 -11.708 -28.519  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 120      -2.091  -9.983 -28.500  1.00  0.63           H  
ATOM   1891  N   TYR A 121       2.130  -7.636 -24.752  1.00  0.62           N  
ATOM   1892  CA  TYR A 121       2.787  -6.399 -24.335  1.00  0.62           C  
ATOM   1893  C   TYR A 121       1.872  -5.152 -24.352  1.00  0.62           C  
ATOM   1894  O   TYR A 121       2.348  -4.016 -24.268  1.00  0.62           O  
ATOM   1895  CB  TYR A 121       4.060  -6.171 -25.157  1.00  0.62           C  
ATOM   1896  CG  TYR A 121       5.009  -7.373 -25.083  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121       5.106  -8.245 -26.157  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121       5.757  -7.617 -23.932  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121       5.951  -9.338 -26.085  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121       6.595  -8.703 -23.864  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121       6.697  -9.562 -24.931  1.00  0.62           C  
ATOM   1902  OH  TYR A 121       7.539 -10.651 -24.862  1.00  0.62           O  
ATOM   1903  H   TYR A 121       2.079  -8.380 -24.074  1.00  0.62           H  
ATOM   1904  HA  TYR A 121       3.099  -6.550 -23.306  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121       3.810  -5.985 -26.200  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121       4.589  -5.291 -24.779  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121       4.519  -8.067 -27.061  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121       5.688  -6.955 -23.086  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121       6.030 -10.021 -26.930  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121       7.179  -8.881 -22.963  1.00  0.62           H  
ATOM   1911  HH  TYR A 121       7.534 -11.112 -25.707  1.00  0.62           H  
ATOM   1912  N   LEU A 122       0.556  -5.364 -24.374  1.00  0.61           N  
ATOM   1913  CA  LEU A 122      -0.455  -4.309 -24.293  1.00  0.61           C  
ATOM   1914  C   LEU A 122      -1.124  -4.379 -22.930  1.00  0.61           C  
ATOM   1915  O   LEU A 122      -1.378  -5.474 -22.420  1.00  0.61           O  
ATOM   1916  CB  LEU A 122      -1.512  -4.458 -25.401  1.00  0.61           C  
ATOM   1917  CG  LEU A 122      -2.682  -3.422 -25.384  1.00  0.61           C  
ATOM   1918  CD1 LEU A 122      -2.144  -2.046 -25.714  1.00  0.61           C  
ATOM   1919  CD2 LEU A 122      -3.761  -3.839 -26.379  1.00  0.61           C  
ATOM   1920  H   LEU A 122       0.210  -6.315 -24.485  1.00  0.61           H  
ATOM   1921  HA  LEU A 122       0.027  -3.340 -24.393  1.00  0.61           H  
ATOM   1922 1HB  LEU A 122      -1.011  -4.379 -26.365  1.00  0.61           H  
ATOM   1923 2HB  LEU A 122      -1.948  -5.457 -25.325  1.00  0.61           H  
ATOM   1924  HG  LEU A 122      -3.116  -3.381 -24.387  1.00  0.61           H  
ATOM   1925 1HD1 LEU A 122      -2.955  -1.317 -25.683  1.00  0.61           H  
ATOM   1926 2HD1 LEU A 122      -1.394  -1.775 -24.989  1.00  0.61           H  
ATOM   1927 3HD1 LEU A 122      -1.706  -2.057 -26.700  1.00  0.61           H  
ATOM   1928 1HD2 LEU A 122      -4.581  -3.116 -26.354  1.00  0.61           H  
ATOM   1929 2HD2 LEU A 122      -3.341  -3.875 -27.382  1.00  0.61           H  
ATOM   1930 3HD2 LEU A 122      -4.142  -4.819 -26.117  1.00  0.61           H  
ATOM   1931  N   LEU A 123      -1.321  -3.248 -22.265  1.00  0.60           N  
ATOM   1932  CA  LEU A 123      -1.998  -3.323 -20.975  1.00  0.60           C  
ATOM   1933  C   LEU A 123      -3.506  -3.436 -21.260  1.00  0.60           C  
ATOM   1934  O   LEU A 123      -4.055  -2.589 -21.978  1.00  0.60           O  
ATOM   1935  CB  LEU A 123      -1.724  -2.064 -20.172  1.00  0.60           C  
ATOM   1936  CG  LEU A 123      -2.150  -2.071 -18.752  1.00  0.60           C  
ATOM   1937  CD1 LEU A 123      -1.243  -3.023 -18.056  1.00  0.60           C  
ATOM   1938  CD2 LEU A 123      -2.072  -0.698 -18.173  1.00  0.60           C  
ATOM   1939  H   LEU A 123      -1.072  -2.333 -22.657  1.00  0.60           H  
ATOM   1940  HA  LEU A 123      -1.669  -4.205 -20.428  1.00  0.60           H  
ATOM   1941 1HB  LEU A 123      -0.651  -1.883 -20.184  1.00  0.60           H  
ATOM   1942 2HB  LEU A 123      -2.198  -1.227 -20.670  1.00  0.60           H  
ATOM   1943  HG  LEU A 123      -3.164  -2.440 -18.673  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 123      -1.424  -3.102 -17.050  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 123      -1.320  -4.013 -18.511  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 123      -0.261  -2.634 -18.163  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 123      -2.370  -0.709 -17.133  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 123      -1.059  -0.342 -18.251  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 123      -2.729  -0.054 -18.727  1.00  0.60           H  
ATOM   1950  N   ARG A 124      -4.173  -4.468 -20.726  1.00  0.58           N  
ATOM   1951  CA  ARG A 124      -5.608  -4.692 -20.974  1.00  0.58           C  
ATOM   1952  C   ARG A 124      -6.376  -4.946 -19.664  1.00  0.58           C  
ATOM   1953  O   ARG A 124      -5.774  -5.254 -18.636  1.00  0.58           O  
ATOM   1954  CB  ARG A 124      -5.800  -5.874 -21.909  1.00  0.58           C  
ATOM   1955  CG  ARG A 124      -4.987  -5.784 -23.221  1.00  0.58           C  
ATOM   1956  CD  ARG A 124      -5.294  -6.877 -24.184  1.00  0.58           C  
ATOM   1957  NE  ARG A 124      -6.534  -6.636 -24.879  1.00  0.58           N  
ATOM   1958  CZ  ARG A 124      -7.228  -7.516 -25.602  1.00  0.58           C  
ATOM   1959  NH1 ARG A 124      -6.845  -8.770 -25.731  1.00  0.58           N  
ATOM   1960  NH2 ARG A 124      -8.312  -7.071 -26.184  1.00  0.58           N  
ATOM   1961  H   ARG A 124      -3.671  -5.146 -20.158  1.00  0.58           H  
ATOM   1962  HA  ARG A 124      -6.027  -3.806 -21.446  1.00  0.58           H  
ATOM   1963 1HB  ARG A 124      -5.515  -6.794 -21.396  1.00  0.58           H  
ATOM   1964 2HB  ARG A 124      -6.858  -5.956 -22.175  1.00  0.58           H  
ATOM   1965 1HG  ARG A 124      -5.218  -4.832 -23.709  1.00  0.58           H  
ATOM   1966 2HG  ARG A 124      -3.922  -5.829 -23.000  1.00  0.58           H  
ATOM   1967 1HD  ARG A 124      -4.492  -6.957 -24.916  1.00  0.58           H  
ATOM   1968 2HD  ARG A 124      -5.388  -7.814 -23.644  1.00  0.58           H  
ATOM   1969  HE  ARG A 124      -6.924  -5.682 -24.861  1.00  0.58           H  
ATOM   1970 1HH1 ARG A 124      -6.004  -9.090 -25.274  1.00  0.58           H  
ATOM   1971 2HH1 ARG A 124      -7.394  -9.408 -26.288  1.00  0.58           H  
ATOM   1972 1HH2 ARG A 124      -8.536  -6.065 -26.048  1.00  0.58           H  
ATOM   1973 2HH2 ARG A 124      -8.886  -7.671 -26.748  1.00  0.58           H  
ATOM   1974  N   LEU A 125      -7.700  -4.777 -19.675  1.00  0.57           N  
ATOM   1975  CA  LEU A 125      -8.520  -5.067 -18.491  1.00  0.57           C  
ATOM   1976  C   LEU A 125      -9.280  -6.388 -18.659  1.00  0.57           C  
ATOM   1977  O   LEU A 125     -10.161  -6.488 -19.519  1.00  0.57           O  
ATOM   1978  CB  LEU A 125      -9.520  -3.925 -18.267  1.00  0.57           C  
ATOM   1979  CG  LEU A 125     -10.437  -4.082 -17.124  1.00  0.57           C  
ATOM   1980  CD1 LEU A 125      -9.607  -4.136 -15.860  1.00  0.57           C  
ATOM   1981  CD2 LEU A 125     -11.444  -2.935 -17.093  1.00  0.57           C  
ATOM   1982  H   LEU A 125      -8.163  -4.485 -20.532  1.00  0.57           H  
ATOM   1983  HA  LEU A 125      -7.869  -5.153 -17.622  1.00  0.57           H  
ATOM   1984 1HB  LEU A 125      -9.000  -3.006 -18.140  1.00  0.57           H  
ATOM   1985 2HB  LEU A 125     -10.132  -3.837 -19.162  1.00  0.57           H  
ATOM   1986  HG  LEU A 125     -10.954  -4.991 -17.229  1.00  0.57           H  
ATOM   1987 1HD1 LEU A 125     -10.245  -4.290 -15.004  1.00  0.57           H  
ATOM   1988 2HD1 LEU A 125      -8.925  -4.961 -15.945  1.00  0.57           H  
ATOM   1989 3HD1 LEU A 125      -9.047  -3.214 -15.737  1.00  0.57           H  
ATOM   1990 1HD2 LEU A 125     -12.122  -3.070 -16.255  1.00  0.57           H  
ATOM   1991 2HD2 LEU A 125     -10.916  -1.992 -16.983  1.00  0.57           H  
ATOM   1992 3HD2 LEU A 125     -12.018  -2.919 -18.015  1.00  0.57           H  
ATOM   1993  N   ASP A 126      -8.972  -7.398 -17.839  1.00  0.57           N  
ATOM   1994  CA  ASP A 126      -9.620  -8.693 -18.067  1.00  0.57           C  
ATOM   1995  C   ASP A 126      -9.724  -9.567 -16.824  1.00  0.57           C  
ATOM   1996  O   ASP A 126      -9.122  -9.298 -15.784  1.00  0.57           O  
ATOM   1997  CB  ASP A 126      -8.858  -9.459 -19.171  1.00  0.57           C  
ATOM   1998  CG  ASP A 126      -9.710 -10.528 -19.976  1.00  0.57           C  
ATOM   1999  OD1 ASP A 126     -10.841 -10.758 -19.597  1.00  0.57           O  
ATOM   2000  OD2 ASP A 126      -9.189 -11.117 -20.927  1.00  0.57           O  
ATOM   2001  H   ASP A 126      -8.269  -7.264 -17.105  1.00  0.57           H  
ATOM   2002  HA  ASP A 126     -10.629  -8.509 -18.415  1.00  0.57           H  
ATOM   2003 1HB  ASP A 126      -8.432  -8.749 -19.880  1.00  0.57           H  
ATOM   2004 2HB  ASP A 126      -8.039  -9.966 -18.692  1.00  0.57           H  
ATOM   2005  N   GLU A 127     -10.534 -10.609 -16.942  1.00  0.58           N  
ATOM   2006  CA  GLU A 127     -10.744 -11.564 -15.865  1.00  0.58           C  
ATOM   2007  C   GLU A 127      -9.508 -12.419 -15.672  1.00  0.58           C  
ATOM   2008  O   GLU A 127      -8.908 -12.896 -16.634  1.00  0.58           O  
ATOM   2009  CB  GLU A 127     -11.982 -12.422 -16.134  1.00  0.58           C  
ATOM   2010  CG  GLU A 127     -12.360 -13.377 -15.004  1.00  0.58           C  
ATOM   2011  CD  GLU A 127     -13.640 -14.132 -15.273  1.00  0.58           C  
ATOM   2012  OE1 GLU A 127     -14.268 -13.863 -16.270  1.00  0.58           O  
ATOM   2013  OE2 GLU A 127     -13.992 -14.977 -14.482  1.00  0.58           O  
ATOM   2014  H   GLU A 127     -10.986 -10.752 -17.847  1.00  0.58           H  
ATOM   2015  HA  GLU A 127     -10.912 -11.016 -14.941  1.00  0.58           H  
ATOM   2016 1HB  GLU A 127     -12.836 -11.769 -16.320  1.00  0.58           H  
ATOM   2017 2HB  GLU A 127     -11.821 -13.014 -17.035  1.00  0.58           H  
ATOM   2018 1HG  GLU A 127     -11.553 -14.095 -14.859  1.00  0.58           H  
ATOM   2019 2HG  GLU A 127     -12.466 -12.801 -14.083  1.00  0.58           H  
ATOM   2020  N   ILE A 128      -9.130 -12.617 -14.427  1.00  0.59           N  
ATOM   2021  CA  ILE A 128      -7.966 -13.426 -14.128  1.00  0.59           C  
ATOM   2022  C   ILE A 128      -8.382 -14.859 -13.844  1.00  0.59           C  
ATOM   2023  O   ILE A 128      -9.105 -15.111 -12.881  1.00  0.59           O  
ATOM   2024  CB  ILE A 128      -7.238 -12.810 -12.937  1.00  0.59           C  
ATOM   2025  CG1 ILE A 128      -6.937 -11.358 -13.269  1.00  0.59           C  
ATOM   2026  CG2 ILE A 128      -6.025 -13.551 -12.645  1.00  0.59           C  
ATOM   2027  CD1 ILE A 128      -6.109 -11.171 -14.488  1.00  0.59           C  
ATOM   2028  H   ILE A 128      -9.665 -12.197 -13.678  1.00  0.59           H  
ATOM   2029  HA  ILE A 128      -7.304 -13.425 -14.989  1.00  0.59           H  
ATOM   2030  HB  ILE A 128      -7.892 -12.822 -12.065  1.00  0.59           H  
ATOM   2031 1HG1 ILE A 128      -7.873 -10.851 -13.446  1.00  0.59           H  
ATOM   2032 2HG1 ILE A 128      -6.432 -10.891 -12.436  1.00  0.59           H  
ATOM   2033 1HG2 ILE A 128      -5.533 -13.104 -11.824  1.00  0.59           H  
ATOM   2034 2HG2 ILE A 128      -6.275 -14.585 -12.414  1.00  0.59           H  
ATOM   2035 3HG2 ILE A 128      -5.398 -13.517 -13.484  1.00  0.59           H  
ATOM   2036 1HD1 ILE A 128      -5.967 -10.106 -14.669  1.00  0.59           H  
ATOM   2037 2HD1 ILE A 128      -5.145 -11.652 -14.352  1.00  0.59           H  
ATOM   2038 3HD1 ILE A 128      -6.623 -11.613 -15.338  1.00  0.59           H  
ATOM   2039  N   VAL A 129      -7.957 -15.794 -14.699  1.00  0.59           N  
ATOM   2040  CA  VAL A 129      -8.398 -17.171 -14.569  1.00  0.59           C  
ATOM   2041  C   VAL A 129      -7.261 -18.105 -14.201  1.00  0.59           C  
ATOM   2042  O   VAL A 129      -7.385 -18.929 -13.291  1.00  0.59           O  
ATOM   2043  CB  VAL A 129      -9.046 -17.624 -15.888  1.00  0.59           C  
ATOM   2044  CG1 VAL A 129      -9.437 -19.091 -15.804  1.00  0.59           C  
ATOM   2045  CG2 VAL A 129     -10.264 -16.735 -16.176  1.00  0.59           C  
ATOM   2046  H   VAL A 129      -7.327 -15.572 -15.479  1.00  0.59           H  
ATOM   2047  HA  VAL A 129      -9.151 -17.220 -13.784  1.00  0.59           H  
ATOM   2048  HB  VAL A 129      -8.320 -17.520 -16.699  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 129      -9.882 -19.402 -16.747  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 129      -8.549 -19.691 -15.606  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 129     -10.157 -19.230 -14.998  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 129     -10.723 -17.037 -17.113  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 129     -10.992 -16.833 -15.367  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 129      -9.950 -15.691 -16.251  1.00  0.59           H  
ATOM   2055  N   THR A 130      -6.168 -17.996 -14.941  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -5.027 -18.882 -14.770  1.00  0.60           C  
ATOM   2057  C   THR A 130      -3.935 -18.290 -13.891  1.00  0.60           C  
ATOM   2058  O   THR A 130      -3.922 -17.086 -13.620  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -4.438 -19.210 -16.143  1.00  0.60           C  
ATOM   2060  OG1 THR A 130      -3.953 -17.990 -16.749  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -5.513 -19.803 -17.028  1.00  0.60           C  
ATOM   2062  H   THR A 130      -6.134 -17.273 -15.670  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -5.375 -19.805 -14.305  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -3.615 -19.912 -16.034  1.00  0.60           H  
ATOM   2065  HG1 THR A 130      -4.741 -17.411 -16.984  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130      -5.096 -20.026 -18.009  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -5.893 -20.718 -16.577  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130      -6.325 -19.085 -17.136  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -2.980 -19.128 -13.476  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -1.855 -18.626 -12.693  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -1.080 -17.582 -13.482  1.00  0.59           C  
ATOM   2072  O   ALA A 131      -0.634 -16.583 -12.925  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -0.932 -19.754 -12.290  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -3.037 -20.111 -13.705  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -2.252 -18.150 -11.797  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -0.113 -19.354 -11.691  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -1.485 -20.488 -11.704  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -0.528 -20.230 -13.181  1.00  0.59           H  
ATOM   2079  N   LEU A 132      -0.947 -17.798 -14.792  1.00  0.58           N  
ATOM   2080  CA  LEU A 132      -0.225 -16.849 -15.622  1.00  0.58           C  
ATOM   2081  C   LEU A 132      -0.946 -15.519 -15.618  1.00  0.58           C  
ATOM   2082  O   LEU A 132      -0.318 -14.471 -15.492  1.00  0.58           O  
ATOM   2083  CB  LEU A 132      -0.061 -17.347 -17.053  1.00  0.58           C  
ATOM   2084  CG  LEU A 132       0.687 -16.365 -17.963  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132       2.083 -16.109 -17.389  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132       0.766 -16.936 -19.364  1.00  0.58           C  
ATOM   2087  H   LEU A 132      -1.346 -18.626 -15.206  1.00  0.58           H  
ATOM   2088  HA  LEU A 132       0.768 -16.701 -15.195  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132       0.482 -18.289 -17.042  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132      -1.054 -17.515 -17.481  1.00  0.58           H  
ATOM   2091  HG  LEU A 132       0.153 -15.406 -17.990  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132       2.606 -15.400 -18.029  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132       1.999 -15.688 -16.383  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132       2.641 -17.040 -17.344  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132       1.295 -16.232 -20.010  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132       1.301 -17.885 -19.343  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132      -0.244 -17.093 -19.744  1.00  0.58           H  
ATOM   2098  N   ASP A 133      -2.272 -15.549 -15.749  1.00  0.57           N  
ATOM   2099  CA  ASP A 133      -3.018 -14.299 -15.749  1.00  0.57           C  
ATOM   2100  C   ASP A 133      -2.756 -13.540 -14.440  1.00  0.57           C  
ATOM   2101  O   ASP A 133      -2.586 -12.314 -14.448  1.00  0.57           O  
ATOM   2102  CB  ASP A 133      -4.505 -14.598 -15.831  1.00  0.57           C  
ATOM   2103  CG  ASP A 133      -4.980 -15.143 -17.090  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133      -4.362 -14.956 -18.110  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133      -5.948 -15.907 -17.007  1.00  0.57           O  
ATOM   2106  H   ASP A 133      -2.761 -16.438 -15.870  1.00  0.57           H  
ATOM   2107  HA  ASP A 133      -2.695 -13.693 -16.593  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133      -4.791 -15.265 -15.026  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133      -5.034 -13.676 -15.686  1.00  0.57           H  
ATOM   2110  N   ARG A 134      -2.688 -14.279 -13.319  1.00  0.55           N  
ATOM   2111  CA  ARG A 134      -2.439 -13.658 -12.027  1.00  0.55           C  
ATOM   2112  C   ARG A 134      -1.066 -12.998 -12.022  1.00  0.55           C  
ATOM   2113  O   ARG A 134      -0.892 -11.910 -11.468  1.00  0.55           O  
ATOM   2114  CB  ARG A 134      -2.518 -14.679 -10.888  1.00  0.55           C  
ATOM   2115  CG  ARG A 134      -3.896 -15.224 -10.559  1.00  0.55           C  
ATOM   2116  CD  ARG A 134      -3.865 -16.219  -9.453  1.00  0.55           C  
ATOM   2117  NE  ARG A 134      -5.198 -16.758  -9.180  1.00  0.55           N  
ATOM   2118  CZ  ARG A 134      -5.478 -17.729  -8.285  1.00  0.55           C  
ATOM   2119  NH1 ARG A 134      -4.519 -18.265  -7.561  1.00  0.55           N  
ATOM   2120  NH2 ARG A 134      -6.724 -18.143  -8.138  1.00  0.55           N  
ATOM   2121  H   ARG A 134      -2.849 -15.289 -13.378  1.00  0.55           H  
ATOM   2122  HA  ARG A 134      -3.189 -12.888 -11.859  1.00  0.55           H  
ATOM   2123 1HB  ARG A 134      -1.888 -15.523 -11.115  1.00  0.55           H  
ATOM   2124 2HB  ARG A 134      -2.125 -14.226  -9.980  1.00  0.55           H  
ATOM   2125 1HG  ARG A 134      -4.540 -14.414 -10.242  1.00  0.55           H  
ATOM   2126 2HG  ARG A 134      -4.311 -15.710 -11.442  1.00  0.55           H  
ATOM   2127 1HD  ARG A 134      -3.210 -17.045  -9.724  1.00  0.55           H  
ATOM   2128 2HD  ARG A 134      -3.492 -15.740  -8.544  1.00  0.55           H  
ATOM   2129  HE  ARG A 134      -5.971 -16.381  -9.714  1.00  0.55           H  
ATOM   2130 1HH1 ARG A 134      -3.566 -17.946  -7.669  1.00  0.55           H  
ATOM   2131 2HH1 ARG A 134      -4.736 -18.991  -6.894  1.00  0.55           H  
ATOM   2132 1HH2 ARG A 134      -7.461 -17.734  -8.701  1.00  0.55           H  
ATOM   2133 2HH2 ARG A 134      -6.941 -18.869  -7.472  1.00  0.55           H  
ATOM   2134  N   GLU A 135      -0.079 -13.637 -12.657  1.00  0.54           N  
ATOM   2135  CA  GLU A 135       1.254 -13.045 -12.709  1.00  0.54           C  
ATOM   2136  C   GLU A 135       1.254 -11.792 -13.588  1.00  0.54           C  
ATOM   2137  O   GLU A 135       1.806 -10.755 -13.218  1.00  0.54           O  
ATOM   2138  CB  GLU A 135       2.268 -14.059 -13.252  1.00  0.54           C  
ATOM   2139  CG  GLU A 135       2.529 -15.249 -12.333  1.00  0.54           C  
ATOM   2140  CD  GLU A 135       3.575 -16.206 -12.867  1.00  0.54           C  
ATOM   2141  OE1 GLU A 135       4.086 -15.968 -13.935  1.00  0.54           O  
ATOM   2142  OE2 GLU A 135       3.860 -17.174 -12.202  1.00  0.54           O  
ATOM   2143  H   GLU A 135      -0.258 -14.552 -13.078  1.00  0.54           H  
ATOM   2144  HA  GLU A 135       1.552 -12.749 -11.707  1.00  0.54           H  
ATOM   2145 1HB  GLU A 135       1.913 -14.447 -14.202  1.00  0.54           H  
ATOM   2146 2HB  GLU A 135       3.213 -13.569 -13.441  1.00  0.54           H  
ATOM   2147 1HG  GLU A 135       2.825 -14.892 -11.364  1.00  0.54           H  
ATOM   2148 2HG  GLU A 135       1.600 -15.787 -12.204  1.00  0.54           H  
ATOM   2149  N   ASP A 136       0.551 -11.854 -14.717  1.00  0.54           N  
ATOM   2150  CA  ASP A 136       0.480 -10.736 -15.655  1.00  0.54           C  
ATOM   2151  C   ASP A 136      -0.257  -9.521 -15.093  1.00  0.54           C  
ATOM   2152  O   ASP A 136      -0.030  -8.394 -15.544  1.00  0.54           O  
ATOM   2153  CB  ASP A 136      -0.109 -11.199 -16.983  1.00  0.54           C  
ATOM   2154  CG  ASP A 136       0.907 -12.034 -17.760  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136       2.039 -12.022 -17.340  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136       0.582 -12.635 -18.756  1.00  0.54           O  
ATOM   2157  H   ASP A 136       0.092 -12.734 -14.956  1.00  0.54           H  
ATOM   2158  HA  ASP A 136       1.502 -10.420 -15.863  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136      -0.995 -11.809 -16.796  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136      -0.399 -10.347 -17.588  1.00  0.54           H  
ATOM   2161  N   ALA A 137      -1.150  -9.769 -14.128  1.00  0.55           N  
ATOM   2162  CA  ALA A 137      -1.925  -8.745 -13.433  1.00  0.55           C  
ATOM   2163  C   ALA A 137      -1.284  -8.245 -12.141  1.00  0.55           C  
ATOM   2164  O   ALA A 137      -1.913  -7.475 -11.402  1.00  0.55           O  
ATOM   2165  CB  ALA A 137      -3.299  -9.266 -13.110  1.00  0.55           C  
ATOM   2166  H   ALA A 137      -1.319 -10.742 -13.874  1.00  0.55           H  
ATOM   2167  HA  ALA A 137      -1.997  -7.898 -14.093  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137      -3.886  -8.483 -12.635  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137      -3.772  -9.569 -14.029  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137      -3.206 -10.120 -12.446  1.00  0.55           H  
ATOM   2171  N   THR A 138      -0.084  -8.707 -11.826  1.00  0.57           N  
ATOM   2172  CA  THR A 138       0.588  -8.289 -10.607  1.00  0.57           C  
ATOM   2173  C   THR A 138       1.738  -7.357 -10.986  1.00  0.57           C  
ATOM   2174  O   THR A 138       2.474  -7.643 -11.935  1.00  0.57           O  
ATOM   2175  CB  THR A 138       1.031  -9.535  -9.807  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -0.143 -10.317  -9.446  1.00  0.57           O  
ATOM   2177  CG2 THR A 138       1.762  -9.166  -8.596  1.00  0.57           C  
ATOM   2178  H   THR A 138       0.403  -9.357 -12.445  1.00  0.57           H  
ATOM   2179  HA  THR A 138      -0.099  -7.715  -9.989  1.00  0.57           H  
ATOM   2180  HB  THR A 138       1.668 -10.153 -10.435  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -0.458 -10.811 -10.243  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138       2.060 -10.064  -8.052  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138       2.638  -8.604  -8.873  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138       1.125  -8.555  -7.982  1.00  0.57           H  
ATOM   2185  N   PHE A 139       1.843  -6.205 -10.304  1.00  0.61           N  
ATOM   2186  CA  PHE A 139       2.844  -5.195 -10.635  1.00  0.61           C  
ATOM   2187  C   PHE A 139       3.629  -4.725  -9.412  1.00  0.61           C  
ATOM   2188  O   PHE A 139       3.128  -4.762  -8.290  1.00  0.61           O  
ATOM   2189  CB  PHE A 139       2.122  -3.968 -11.197  1.00  0.61           C  
ATOM   2190  CG  PHE A 139       1.233  -4.301 -12.344  1.00  0.61           C  
ATOM   2191  CD1 PHE A 139      -0.102  -4.613 -12.103  1.00  0.61           C  
ATOM   2192  CD2 PHE A 139       1.690  -4.347 -13.630  1.00  0.61           C  
ATOM   2193  CE1 PHE A 139      -0.947  -4.955 -13.128  1.00  0.61           C  
ATOM   2194  CE2 PHE A 139       0.837  -4.700 -14.651  1.00  0.61           C  
ATOM   2195  CZ  PHE A 139      -0.473  -5.004 -14.404  1.00  0.61           C  
ATOM   2196  H   PHE A 139       1.187  -5.995  -9.559  1.00  0.61           H  
ATOM   2197  HA  PHE A 139       3.532  -5.609 -11.364  1.00  0.61           H  
ATOM   2198 1HB  PHE A 139       1.522  -3.518 -10.411  1.00  0.61           H  
ATOM   2199 2HB  PHE A 139       2.858  -3.229 -11.527  1.00  0.61           H  
ATOM   2200  HD1 PHE A 139      -0.474  -4.591 -11.078  1.00  0.61           H  
ATOM   2201  HD2 PHE A 139       2.734  -4.109 -13.838  1.00  0.61           H  
ATOM   2202  HE1 PHE A 139      -1.989  -5.203 -12.918  1.00  0.61           H  
ATOM   2203  HE2 PHE A 139       1.203  -4.734 -15.650  1.00  0.61           H  
ATOM   2204  HZ  PHE A 139      -1.130  -5.288 -15.221  1.00  0.61           H  
ATOM   2205  N   ARG A 140       4.845  -4.236  -9.609  1.00  0.69           N  
ATOM   2206  CA  ARG A 140       5.539  -3.641  -8.476  1.00  0.69           C  
ATOM   2207  C   ARG A 140       5.502  -2.137  -8.646  1.00  0.69           C  
ATOM   2208  O   ARG A 140       5.858  -1.614  -9.708  1.00  0.69           O  
ATOM   2209  CB  ARG A 140       6.984  -4.096  -8.363  1.00  0.69           C  
ATOM   2210  CG  ARG A 140       7.687  -3.623  -7.093  1.00  0.69           C  
ATOM   2211  CD  ARG A 140       9.058  -4.186  -6.957  1.00  0.69           C  
ATOM   2212  NE  ARG A 140       9.733  -3.664  -5.781  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      11.005  -3.941  -5.431  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      11.736  -4.744  -6.171  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      11.520  -3.405  -4.338  1.00  0.69           N  
ATOM   2216  H   ARG A 140       5.254  -4.257 -10.537  1.00  0.69           H  
ATOM   2217  HA  ARG A 140       5.025  -3.901  -7.551  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140       7.066  -5.140  -8.441  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140       7.541  -3.675  -9.194  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140       7.752  -2.538  -7.082  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140       7.105  -3.950  -6.229  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140       8.994  -5.271  -6.861  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140       9.649  -3.937  -7.828  1.00  0.69           H  
ATOM   2224  HE  ARG A 140       9.208  -3.041  -5.181  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      11.345  -5.160  -7.003  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      12.688  -4.949  -5.902  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      10.959  -2.788  -3.766  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      12.472  -3.611  -4.075  1.00  0.69           H  
ATOM   2229  N   VAL A 141       5.069  -1.428  -7.614  1.00  0.82           N  
ATOM   2230  CA  VAL A 141       5.019   0.020  -7.726  1.00  0.82           C  
ATOM   2231  C   VAL A 141       6.354   0.545  -7.223  1.00  0.82           C  
ATOM   2232  O   VAL A 141       6.687   0.373  -6.047  1.00  0.82           O  
ATOM   2233  CB  VAL A 141       3.855   0.587  -6.892  1.00  0.82           C  
ATOM   2234  CG1 VAL A 141       3.824   2.098  -7.042  1.00  0.82           C  
ATOM   2235  CG2 VAL A 141       2.527  -0.043  -7.319  1.00  0.82           C  
ATOM   2236  H   VAL A 141       4.773  -1.885  -6.762  1.00  0.82           H  
ATOM   2237  HA  VAL A 141       4.895   0.306  -8.772  1.00  0.82           H  
ATOM   2238  HB  VAL A 141       4.029   0.363  -5.842  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 141       3.021   2.509  -6.453  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 141       4.773   2.509  -6.705  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 141       3.664   2.351  -8.088  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 141       1.719   0.364  -6.709  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 141       2.342   0.174  -8.351  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 141       2.575  -1.125  -7.182  1.00  0.82           H  
ATOM   2245  N   ILE A 142       7.141   1.127  -8.123  1.00  1.05           N  
ATOM   2246  CA  ILE A 142       8.498   1.535  -7.798  1.00  1.05           C  
ATOM   2247  C   ILE A 142       8.702   3.038  -7.784  1.00  1.05           C  
ATOM   2248  O   ILE A 142       8.606   3.708  -8.814  1.00  1.05           O  
ATOM   2249  CB  ILE A 142       9.462   0.880  -8.799  1.00  1.05           C  
ATOM   2250  CG1 ILE A 142       9.337  -0.629  -8.686  1.00  1.05           C  
ATOM   2251  CG2 ILE A 142      10.860   1.347  -8.579  1.00  1.05           C  
ATOM   2252  CD1 ILE A 142      10.056  -1.372  -9.735  1.00  1.05           C  
ATOM   2253  H   ILE A 142       6.804   1.256  -9.077  1.00  1.05           H  
ATOM   2254  HA  ILE A 142       8.737   1.159  -6.805  1.00  1.05           H  
ATOM   2255  HB  ILE A 142       9.151   1.148  -9.813  1.00  1.05           H  
ATOM   2256 1HG1 ILE A 142       9.715  -0.940  -7.714  1.00  1.05           H  
ATOM   2257 2HG1 ILE A 142       8.291  -0.901  -8.760  1.00  1.05           H  
ATOM   2258 1HG2 ILE A 142      11.525   0.886  -9.307  1.00  1.05           H  
ATOM   2259 2HG2 ILE A 142      10.889   2.429  -8.696  1.00  1.05           H  
ATOM   2260 3HG2 ILE A 142      11.185   1.082  -7.573  1.00  1.05           H  
ATOM   2261 1HD1 ILE A 142       9.909  -2.421  -9.586  1.00  1.05           H  
ATOM   2262 2HD1 ILE A 142       9.661  -1.085 -10.694  1.00  1.05           H  
ATOM   2263 3HD1 ILE A 142      11.118  -1.141  -9.689  1.00  1.05           H  
ATOM   2264  N   ASP A 143       9.028   3.574  -6.615  1.00  1.42           N  
ATOM   2265  CA  ASP A 143       9.184   5.017  -6.482  1.00  1.42           C  
ATOM   2266  C   ASP A 143      10.224   5.491  -7.470  1.00  1.42           C  
ATOM   2267  O   ASP A 143      11.324   4.927  -7.538  1.00  1.42           O  
ATOM   2268  CB  ASP A 143       9.607   5.407  -5.065  1.00  1.42           C  
ATOM   2269  CG  ASP A 143       9.564   6.933  -4.803  1.00  1.42           C  
ATOM   2270  OD1 ASP A 143      10.504   7.634  -5.162  1.00  1.42           O  
ATOM   2271  OD2 ASP A 143       8.597   7.381  -4.231  1.00  1.42           O  
ATOM   2272  H   ASP A 143       9.123   2.977  -5.804  1.00  1.42           H  
ATOM   2273  HA  ASP A 143       8.234   5.502  -6.716  1.00  1.42           H  
ATOM   2274 1HB  ASP A 143       8.949   4.918  -4.346  1.00  1.42           H  
ATOM   2275 2HB  ASP A 143      10.620   5.048  -4.877  1.00  1.42           H  
ATOM   2276  N   SER A 144       9.927   6.581  -8.165  1.00  2.01           N  
ATOM   2277  CA  SER A 144      10.840   7.131  -9.159  1.00  2.01           C  
ATOM   2278  C   SER A 144      12.218   7.536  -8.602  1.00  2.01           C  
ATOM   2279  O   SER A 144      13.193   7.597  -9.349  1.00  2.01           O  
ATOM   2280  CB  SER A 144      10.195   8.331  -9.819  1.00  2.01           C  
ATOM   2281  OG  SER A 144      10.021   9.372  -8.893  1.00  2.01           O  
ATOM   2282  H   SER A 144       9.005   7.006  -8.032  1.00  2.01           H  
ATOM   2283  HA  SER A 144      10.997   6.365  -9.920  1.00  2.01           H  
ATOM   2284 1HB  SER A 144      10.816   8.673 -10.645  1.00  2.01           H  
ATOM   2285 2HB  SER A 144       9.227   8.042 -10.233  1.00  2.01           H  
ATOM   2286  HG  SER A 144       9.319   9.074  -8.292  1.00  2.01           H  
ATOM   2287  N   SER A 145      12.354   7.764  -7.291  1.00  2.88           N  
ATOM   2288  CA  SER A 145      13.663   8.132  -6.763  1.00  2.88           C  
ATOM   2289  C   SER A 145      14.651   6.962  -6.825  1.00  2.88           C  
ATOM   2290  O   SER A 145      15.869   7.165  -6.781  1.00  2.88           O  
ATOM   2291  CB  SER A 145      13.542   8.639  -5.339  1.00  2.88           C  
ATOM   2292  OG  SER A 145      13.141   7.623  -4.472  1.00  2.88           O  
ATOM   2293  H   SER A 145      11.559   7.689  -6.646  1.00  2.88           H  
ATOM   2294  HA  SER A 145      14.059   8.941  -7.376  1.00  2.88           H  
ATOM   2295 1HB  SER A 145      14.499   9.040  -5.016  1.00  2.88           H  
ATOM   2296 2HB  SER A 145      12.814   9.449  -5.305  1.00  2.88           H  
ATOM   2297  HG  SER A 145      12.184   7.496  -4.663  1.00  2.88           H  
ATOM   2298  N   SER A 146      14.131   5.735  -7.012  1.00  4.05           N  
ATOM   2299  CA  SER A 146      14.933   4.514  -7.069  1.00  4.05           C  
ATOM   2300  C   SER A 146      15.760   4.456  -8.344  1.00  4.05           C  
ATOM   2301  O   SER A 146      16.597   3.575  -8.501  1.00  4.05           O  
ATOM   2302  CB  SER A 146      14.054   3.284  -6.976  1.00  4.05           C  
ATOM   2303  OG  SER A 146      13.270   3.145  -8.112  1.00  4.05           O  
ATOM   2304  H   SER A 146      13.121   5.632  -7.101  1.00  4.05           H  
ATOM   2305  HA  SER A 146      15.617   4.515  -6.220  1.00  4.05           H  
ATOM   2306 1HB  SER A 146      14.679   2.402  -6.851  1.00  4.05           H  
ATOM   2307 2HB  SER A 146      13.411   3.362  -6.100  1.00  4.05           H  
ATOM   2308  HG  SER A 146      12.616   3.877  -8.071  1.00  4.05           H  
ATOM   2309  N   VAL A 147      15.467   5.362  -9.273  1.00  5.44           N  
ATOM   2310  CA  VAL A 147      16.166   5.521 -10.528  1.00  5.44           C  
ATOM   2311  C   VAL A 147      17.596   6.020 -10.313  1.00  5.44           C  
ATOM   2312  O   VAL A 147      18.513   5.683 -11.070  1.00  5.44           O  
ATOM   2313  CB  VAL A 147      15.406   6.503 -11.430  1.00  5.44           C  
ATOM   2314  CG1 VAL A 147      16.222   6.805 -12.671  1.00  5.44           C  
ATOM   2315  CG2 VAL A 147      14.051   5.897 -11.805  1.00  5.44           C  
ATOM   2316  H   VAL A 147      14.721   6.031  -9.087  1.00  5.44           H  
ATOM   2317  HA  VAL A 147      16.206   4.551 -11.024  1.00  5.44           H  
ATOM   2318  HB  VAL A 147      15.255   7.439 -10.891  1.00  5.44           H  
ATOM   2319 1HG1 VAL A 147      15.678   7.509 -13.303  1.00  5.44           H  
ATOM   2320 2HG1 VAL A 147      17.178   7.238 -12.383  1.00  5.44           H  
ATOM   2321 3HG1 VAL A 147      16.390   5.883 -13.230  1.00  5.44           H  
ATOM   2322 1HG2 VAL A 147      13.501   6.595 -12.436  1.00  5.44           H  
ATOM   2323 2HG2 VAL A 147      14.216   4.971 -12.347  1.00  5.44           H  
ATOM   2324 3HG2 VAL A 147      13.480   5.690 -10.903  1.00  5.44           H  
ATOM   2325  N   ASP A 148      17.787   6.895  -9.318  1.00  6.85           N  
ATOM   2326  CA  ASP A 148      19.079   7.547  -9.111  1.00  6.85           C  
ATOM   2327  C   ASP A 148      20.117   6.628  -8.470  1.00  6.85           C  
ATOM   2328  O   ASP A 148      20.471   6.764  -7.299  1.00  6.85           O  
ATOM   2329  CB  ASP A 148      18.896   8.794  -8.243  1.00  6.85           C  
ATOM   2330  CG  ASP A 148      20.151   9.659  -8.159  1.00  6.85           C  
ATOM   2331  OD1 ASP A 148      21.008   9.503  -8.996  1.00  6.85           O  
ATOM   2332  OD2 ASP A 148      20.237  10.472  -7.266  1.00  6.85           O  
ATOM   2333  H   ASP A 148      17.028   7.092  -8.664  1.00  6.85           H  
ATOM   2334  HA  ASP A 148      19.459   7.858 -10.084  1.00  6.85           H  
ATOM   2335 1HB  ASP A 148      18.081   9.396  -8.643  1.00  6.85           H  
ATOM   2336 2HB  ASP A 148      18.608   8.491  -7.233  1.00  6.85           H  
ATOM   2337  N   LEU A 149      20.621   5.708  -9.281  1.00  8.07           N  
ATOM   2338  CA  LEU A 149      21.576   4.690  -8.864  1.00  8.07           C  
ATOM   2339  C   LEU A 149      23.010   4.934  -9.341  1.00  8.07           C  
ATOM   2340  O   LEU A 149      23.806   3.994  -9.385  1.00  8.07           O  
ATOM   2341  CB  LEU A 149      21.097   3.339  -9.374  1.00  8.07           C  
ATOM   2342  CG  LEU A 149      19.734   2.947  -8.856  1.00  8.07           C  
ATOM   2343  CD1 LEU A 149      19.313   1.634  -9.462  1.00  8.07           C  
ATOM   2344  CD2 LEU A 149      19.771   2.887  -7.344  1.00  8.07           C  
ATOM   2345  H   LEU A 149      20.241   5.686 -10.227  1.00  8.07           H  
ATOM   2346  HA  LEU A 149      21.586   4.667  -7.775  1.00  8.07           H  
ATOM   2347 1HB  LEU A 149      21.043   3.376 -10.462  1.00  8.07           H  
ATOM   2348 2HB  LEU A 149      21.810   2.572  -9.082  1.00  8.07           H  
ATOM   2349  HG  LEU A 149      19.010   3.695  -9.162  1.00  8.07           H  
ATOM   2350 1HD1 LEU A 149      18.317   1.375  -9.095  1.00  8.07           H  
ATOM   2351 2HD1 LEU A 149      19.287   1.728 -10.547  1.00  8.07           H  
ATOM   2352 3HD1 LEU A 149      20.020   0.858  -9.179  1.00  8.07           H  
ATOM   2353 1HD2 LEU A 149      18.778   2.624  -6.974  1.00  8.07           H  
ATOM   2354 2HD2 LEU A 149      20.492   2.137  -7.025  1.00  8.07           H  
ATOM   2355 3HD2 LEU A 149      20.059   3.862  -6.948  1.00  8.07           H  
ATOM   2356  N   GLU A 150      23.321   6.163  -9.745  1.00  8.99           N  
ATOM   2357  CA  GLU A 150      24.655   6.481 -10.252  1.00  8.99           C  
ATOM   2358  C   GLU A 150      25.344   7.564  -9.424  1.00  8.99           C  
ATOM   2359  O   GLU A 150      25.692   7.329  -8.265  1.00  8.99           O  
ATOM   2360  OXT GLU A 150      25.848   8.516 -10.018  1.00  8.99           O  
ATOM   2361  CB  GLU A 150      24.576   6.915 -11.723  1.00  8.99           C  
ATOM   2362  CG  GLU A 150      24.068   5.828 -12.679  1.00  8.99           C  
ATOM   2363  CD  GLU A 150      24.023   6.269 -14.133  1.00  8.99           C  
ATOM   2364  OE1 GLU A 150      24.356   7.397 -14.408  1.00  8.99           O  
ATOM   2365  OE2 GLU A 150      23.654   5.469 -14.962  1.00  8.99           O  
ATOM   2366  H   GLU A 150      22.618   6.893  -9.677  1.00  8.99           H  
ATOM   2367  HA  GLU A 150      25.269   5.582 -10.196  1.00  8.99           H  
ATOM   2368 1HB  GLU A 150      23.912   7.775 -11.812  1.00  8.99           H  
ATOM   2369 2HB  GLU A 150      25.564   7.226 -12.065  1.00  8.99           H  
ATOM   2370 1HG  GLU A 150      24.716   4.956 -12.594  1.00  8.99           H  
ATOM   2371 2HG  GLU A 150      23.067   5.529 -12.369  1.00  8.99           H  
ENDMDL

REMARK ID 686170 DOMAINID 678004 MODEL 3 2025-08-16_00000339_full_19
MODEL     3
ATOM      1  N   MET A   1       0.691   1.049   0.718  1.00  7.87           N  
ATOM      2  CA  MET A   1       1.889   0.573   1.397  1.00  7.87           C  
ATOM      3  C   MET A   1       2.687   1.726   1.983  1.00  7.87           C  
ATOM      4  O   MET A   1       2.337   2.279   3.026  1.00  7.87           O  
ATOM      5  CB  MET A   1       2.773  -0.221   0.431  1.00  7.87           C  
ATOM      6  CG  MET A   1       2.225  -1.540  -0.031  1.00  7.87           C  
ATOM      7  SD  MET A   1       3.310  -2.300  -1.249  1.00  7.87           S  
ATOM      8  CE  MET A   1       4.734  -2.688  -0.231  1.00  7.87           C  
ATOM      9 1H   MET A   1      -0.116   0.544   1.056  1.00  7.87           H  
ATOM     10 2H   MET A   1       0.577   2.035   0.905  1.00  7.87           H  
ATOM     11 3H   MET A   1       0.789   0.906  -0.277  1.00  7.87           H  
ATOM     12  HA  MET A   1       1.587  -0.075   2.219  1.00  7.87           H  
ATOM     13 1HB  MET A   1       2.946   0.366  -0.471  1.00  7.87           H  
ATOM     14 2HB  MET A   1       3.740  -0.420   0.898  1.00  7.87           H  
ATOM     15 1HG  MET A   1       2.126  -2.217   0.818  1.00  7.87           H  
ATOM     16 2HG  MET A   1       1.242  -1.399  -0.477  1.00  7.87           H  
ATOM     17 1HE  MET A   1       5.486  -3.158  -0.837  1.00  7.87           H  
ATOM     18 2HE  MET A   1       5.138  -1.774   0.205  1.00  7.87           H  
ATOM     19 3HE  MET A   1       4.436  -3.374   0.565  1.00  7.87           H  
ATOM     20  N   THR A   2       3.770   2.072   1.300  1.00  7.09           N  
ATOM     21  CA  THR A   2       4.679   3.136   1.690  1.00  7.09           C  
ATOM     22  C   THR A   2       5.168   3.884   0.457  1.00  7.09           C  
ATOM     23  O   THR A   2       4.667   3.675  -0.651  1.00  7.09           O  
ATOM     24  CB  THR A   2       5.880   2.569   2.484  1.00  7.09           C  
ATOM     25  OG1 THR A   2       6.637   3.663   3.036  1.00  7.09           O  
ATOM     26  CG2 THR A   2       6.784   1.684   1.575  1.00  7.09           C  
ATOM     27  H   THR A   2       4.000   1.576   0.455  1.00  7.09           H  
ATOM     28  HA  THR A   2       4.145   3.843   2.326  1.00  7.09           H  
ATOM     29  HB  THR A   2       5.503   1.960   3.306  1.00  7.09           H  
ATOM     30  HG1 THR A   2       7.327   3.312   3.613  1.00  7.09           H  
ATOM     31 1HG2 THR A   2       7.614   1.292   2.164  1.00  7.09           H  
ATOM     32 2HG2 THR A   2       6.196   0.856   1.179  1.00  7.09           H  
ATOM     33 3HG2 THR A   2       7.182   2.262   0.750  1.00  7.09           H  
ATOM     34  N   GLY A   3       6.173   4.735   0.638  1.00  5.93           N  
ATOM     35  CA  GLY A   3       6.740   5.541  -0.448  1.00  5.93           C  
ATOM     36  C   GLY A   3       7.660   4.684  -1.320  1.00  5.93           C  
ATOM     37  O   GLY A   3       8.858   4.948  -1.451  1.00  5.93           O  
ATOM     38  H   GLY A   3       6.542   4.795   1.578  1.00  5.93           H  
ATOM     39 1HA  GLY A   3       5.935   5.959  -1.052  1.00  5.93           H  
ATOM     40 2HA  GLY A   3       7.301   6.375  -0.029  1.00  5.93           H  
ATOM     41  N   ALA A   4       7.069   3.663  -1.940  1.00  4.58           N  
ATOM     42  CA  ALA A   4       7.789   2.612  -2.651  1.00  4.58           C  
ATOM     43  C   ALA A   4       8.699   3.168  -3.726  1.00  4.58           C  
ATOM     44  O   ALA A   4       9.778   2.643  -3.923  1.00  4.58           O  
ATOM     45  CB  ALA A   4       6.802   1.621  -3.254  1.00  4.58           C  
ATOM     46  H   ALA A   4       6.064   3.581  -1.812  1.00  4.58           H  
ATOM     47  HA  ALA A   4       8.405   2.083  -1.931  1.00  4.58           H  
ATOM     48 1HB  ALA A   4       7.349   0.817  -3.750  1.00  4.58           H  
ATOM     49 2HB  ALA A   4       6.178   1.203  -2.461  1.00  4.58           H  
ATOM     50 3HB  ALA A   4       6.172   2.132  -3.981  1.00  4.58           H  
ATOM     51  N   ASP A   5       8.342   4.283  -4.345  1.00  3.31           N  
ATOM     52  CA  ASP A   5       9.155   4.874  -5.411  1.00  3.31           C  
ATOM     53  C   ASP A   5      10.599   5.207  -4.986  1.00  3.31           C  
ATOM     54  O   ASP A   5      11.457   5.440  -5.841  1.00  3.31           O  
ATOM     55  CB  ASP A   5       8.497   6.147  -5.930  1.00  3.31           C  
ATOM     56  CG  ASP A   5       7.242   5.887  -6.745  1.00  3.31           C  
ATOM     57  OD1 ASP A   5       7.008   4.759  -7.104  1.00  3.31           O  
ATOM     58  OD2 ASP A   5       6.531   6.823  -7.009  1.00  3.31           O  
ATOM     59  H   ASP A   5       7.462   4.710  -4.098  1.00  3.31           H  
ATOM     60  HA  ASP A   5       9.207   4.152  -6.227  1.00  3.31           H  
ATOM     61 1HB  ASP A   5       8.241   6.788  -5.088  1.00  3.31           H  
ATOM     62 2HB  ASP A   5       9.210   6.694  -6.548  1.00  3.31           H  
ATOM     63  N   GLY A   6      10.847   5.350  -3.684  1.00  2.31           N  
ATOM     64  CA  GLY A   6      12.190   5.646  -3.213  1.00  2.31           C  
ATOM     65  C   GLY A   6      12.464   4.943  -1.888  1.00  2.31           C  
ATOM     66  O   GLY A   6      13.303   5.392  -1.101  1.00  2.31           O  
ATOM     67  H   GLY A   6      10.111   5.185  -2.998  1.00  2.31           H  
ATOM     68 1HA  GLY A   6      12.914   5.310  -3.956  1.00  2.31           H  
ATOM     69 2HA  GLY A   6      12.309   6.721  -3.097  1.00  2.31           H  
ATOM     70  N   ALA A   7      11.728   3.869  -1.609  1.00  1.62           N  
ATOM     71  CA  ALA A   7      11.902   3.183  -0.329  1.00  1.62           C  
ATOM     72  C   ALA A   7      13.069   2.220  -0.377  1.00  1.62           C  
ATOM     73  O   ALA A   7      13.305   1.565  -1.393  1.00  1.62           O  
ATOM     74  CB  ALA A   7      10.637   2.430   0.066  1.00  1.62           C  
ATOM     75  H   ALA A   7      11.073   3.514  -2.311  1.00  1.62           H  
ATOM     76  HA  ALA A   7      12.113   3.934   0.434  1.00  1.62           H  
ATOM     77 1HB  ALA A   7      10.791   1.951   1.039  1.00  1.62           H  
ATOM     78 2HB  ALA A   7       9.805   3.125   0.134  1.00  1.62           H  
ATOM     79 3HB  ALA A   7      10.423   1.674  -0.685  1.00  1.62           H  
ATOM     80  N   ILE A   8      13.773   2.077   0.739  1.00  1.18           N  
ATOM     81  CA  ILE A   8      14.821   1.065   0.819  1.00  1.18           C  
ATOM     82  C   ILE A   8      14.340   0.013   1.772  1.00  1.18           C  
ATOM     83  O   ILE A   8      14.101   0.321   2.939  1.00  1.18           O  
ATOM     84  CB  ILE A   8      16.175   1.610   1.262  1.00  1.18           C  
ATOM     85  CG1 ILE A   8      16.621   2.663   0.273  1.00  1.18           C  
ATOM     86  CG2 ILE A   8      17.168   0.452   1.332  1.00  1.18           C  
ATOM     87  CD1 ILE A   8      17.891   3.356   0.643  1.00  1.18           C  
ATOM     88  H   ILE A   8      13.555   2.646   1.552  1.00  1.18           H  
ATOM     89  HA  ILE A   8      14.952   0.608  -0.153  1.00  1.18           H  
ATOM     90  HB  ILE A   8      16.088   2.084   2.240  1.00  1.18           H  
ATOM     91 1HG1 ILE A   8      16.723   2.204  -0.673  1.00  1.18           H  
ATOM     92 2HG1 ILE A   8      15.838   3.420   0.193  1.00  1.18           H  
ATOM     93 1HG2 ILE A   8      18.146   0.820   1.639  1.00  1.18           H  
ATOM     94 2HG2 ILE A   8      16.819  -0.286   2.054  1.00  1.18           H  
ATOM     95 3HG2 ILE A   8      17.237  -0.011   0.348  1.00  1.18           H  
ATOM     96 1HD1 ILE A   8      18.133   4.099  -0.118  1.00  1.18           H  
ATOM     97 2HD1 ILE A   8      17.769   3.851   1.608  1.00  1.18           H  
ATOM     98 3HD1 ILE A   8      18.699   2.626   0.708  1.00  1.18           H  
ATOM     99  N   ALA A   9      14.208  -1.210   1.284  1.00  0.92           N  
ATOM    100  CA  ALA A   9      13.553  -2.243   2.053  1.00  0.92           C  
ATOM    101  C   ALA A   9      14.116  -3.625   1.858  1.00  0.92           C  
ATOM    102  O   ALA A   9      14.771  -3.923   0.860  1.00  0.92           O  
ATOM    103  CB  ALA A   9      12.086  -2.278   1.650  1.00  0.92           C  
ATOM    104  H   ALA A   9      14.513  -1.392   0.329  1.00  0.92           H  
ATOM    105  HA  ALA A   9      13.657  -1.992   3.102  1.00  0.92           H  
ATOM    106 1HB  ALA A   9      11.566  -3.028   2.234  1.00  0.92           H  
ATOM    107 2HB  ALA A   9      11.633  -1.304   1.818  1.00  0.92           H  
ATOM    108 3HB  ALA A   9      12.011  -2.533   0.595  1.00  0.92           H  
ATOM    109  N   LYS A  10      13.850  -4.480   2.827  1.00  0.77           N  
ATOM    110  CA  LYS A  10      14.234  -5.871   2.714  1.00  0.77           C  
ATOM    111  C   LYS A  10      12.982  -6.621   2.275  1.00  0.77           C  
ATOM    112  O   LYS A  10      11.866  -6.240   2.640  1.00  0.77           O  
ATOM    113  CB  LYS A  10      14.788  -6.376   4.042  1.00  0.77           C  
ATOM    114  CG  LYS A  10      16.054  -5.660   4.509  1.00  0.77           C  
ATOM    115  CD  LYS A  10      16.414  -6.032   5.951  1.00  0.77           C  
ATOM    116  CE  LYS A  10      16.995  -7.427   6.071  1.00  0.77           C  
ATOM    117  NZ  LYS A  10      17.338  -7.749   7.489  1.00  0.77           N  
ATOM    118  H   LYS A  10      13.336  -4.149   3.644  1.00  0.77           H  
ATOM    119  HA  LYS A  10      14.990  -5.984   1.939  1.00  0.77           H  
ATOM    120 1HB  LYS A  10      14.027  -6.289   4.819  1.00  0.77           H  
ATOM    121 2HB  LYS A  10      15.043  -7.423   3.938  1.00  0.77           H  
ATOM    122 1HG  LYS A  10      16.886  -5.935   3.858  1.00  0.77           H  
ATOM    123 2HG  LYS A  10      15.903  -4.584   4.445  1.00  0.77           H  
ATOM    124 1HD  LYS A  10      17.156  -5.323   6.336  1.00  0.77           H  
ATOM    125 2HD  LYS A  10      15.522  -5.970   6.575  1.00  0.77           H  
ATOM    126 1HE  LYS A  10      16.286  -8.145   5.706  1.00  0.77           H  
ATOM    127 2HE  LYS A  10      17.900  -7.488   5.469  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10      17.734  -8.672   7.549  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10      18.024  -7.061   7.839  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10      16.514  -7.697   8.063  1.00  0.77           H  
ATOM    131  N   LEU A  11      13.152  -7.670   1.488  1.00  0.69           N  
ATOM    132  CA  LEU A  11      12.013  -8.452   1.003  1.00  0.69           C  
ATOM    133  C   LEU A  11      11.996  -9.848   1.652  1.00  0.69           C  
ATOM    134  O   LEU A  11      12.838 -10.698   1.342  1.00  0.69           O  
ATOM    135  CB  LEU A  11      12.120  -8.537  -0.521  1.00  0.69           C  
ATOM    136  CG  LEU A  11      12.248  -7.152  -1.273  1.00  0.69           C  
ATOM    137  CD1 LEU A  11      12.491  -7.382  -2.764  1.00  0.69           C  
ATOM    138  CD2 LEU A  11      11.001  -6.347  -1.067  1.00  0.69           C  
ATOM    139  H   LEU A  11      14.090  -7.928   1.214  1.00  0.69           H  
ATOM    140  HA  LEU A  11      11.088  -7.938   1.268  1.00  0.69           H  
ATOM    141 1HB  LEU A  11      12.996  -9.111  -0.755  1.00  0.69           H  
ATOM    142 2HB  LEU A  11      11.240  -9.058  -0.906  1.00  0.69           H  
ATOM    143  HG  LEU A  11      13.103  -6.602  -0.874  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11      12.589  -6.418  -3.262  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11      13.413  -7.956  -2.903  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11      11.652  -7.929  -3.195  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11      11.092  -5.387  -1.577  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11      10.157  -6.899  -1.474  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11      10.850  -6.179  -0.000  1.00  0.69           H  
ATOM    150  N   GLN A  12      11.082 -10.062   2.605  1.00  0.66           N  
ATOM    151  CA  GLN A  12      11.060 -11.310   3.391  1.00  0.66           C  
ATOM    152  C   GLN A  12      10.071 -12.326   2.836  1.00  0.66           C  
ATOM    153  O   GLN A  12       8.935 -11.985   2.526  1.00  0.66           O  
ATOM    154  CB  GLN A  12      10.701 -11.016   4.844  1.00  0.66           C  
ATOM    155  CG  GLN A  12      10.759 -12.210   5.796  1.00  0.66           C  
ATOM    156  CD  GLN A  12      10.406 -11.806   7.205  1.00  0.66           C  
ATOM    157  OE1 GLN A  12      10.420 -12.587   8.166  1.00  0.66           O  
ATOM    158  NE2 GLN A  12      10.079 -10.553   7.351  1.00  0.66           N  
ATOM    159  H   GLN A  12      10.393  -9.331   2.796  1.00  0.66           H  
ATOM    160  HA  GLN A  12      12.049 -11.755   3.365  1.00  0.66           H  
ATOM    161 1HB  GLN A  12      11.308 -10.223   5.218  1.00  0.66           H  
ATOM    162 2HB  GLN A  12       9.683 -10.658   4.872  1.00  0.66           H  
ATOM    163 1HG  GLN A  12      10.052 -12.973   5.465  1.00  0.66           H  
ATOM    164 2HG  GLN A  12      11.774 -12.613   5.795  1.00  0.66           H  
ATOM    165 1HE2 GLN A  12       9.835 -10.200   8.254  1.00  0.66           H  
ATOM    166 2HE2 GLN A  12      10.088  -9.950   6.554  1.00  0.66           H  
ATOM    167  N   SER A  13      10.483 -13.576   2.698  1.00  0.65           N  
ATOM    168  CA  SER A  13       9.553 -14.594   2.184  1.00  0.65           C  
ATOM    169  C   SER A  13       8.385 -14.815   3.162  1.00  0.65           C  
ATOM    170  O   SER A  13       8.605 -14.987   4.358  1.00  0.65           O  
ATOM    171  CB  SER A  13      10.345 -15.880   1.922  1.00  0.65           C  
ATOM    172  OG  SER A  13       9.549 -17.010   1.537  1.00  0.65           O  
ATOM    173  H   SER A  13      11.436 -13.816   2.988  1.00  0.65           H  
ATOM    174  HA  SER A  13       9.135 -14.244   1.241  1.00  0.65           H  
ATOM    175 1HB  SER A  13      11.073 -15.678   1.134  1.00  0.65           H  
ATOM    176 2HB  SER A  13      10.918 -16.127   2.816  1.00  0.65           H  
ATOM    177  HG  SER A  13       9.007 -16.704   0.796  1.00  0.65           H  
ATOM    178  N   TYR A  14       7.142 -14.837   2.649  1.00  0.65           N  
ATOM    179  CA  TYR A  14       5.948 -15.116   3.465  1.00  0.65           C  
ATOM    180  C   TYR A  14       6.054 -16.478   4.124  1.00  0.65           C  
ATOM    181  O   TYR A  14       5.867 -16.618   5.331  1.00  0.65           O  
ATOM    182  CB  TYR A  14       4.692 -15.075   2.595  1.00  0.65           C  
ATOM    183  CG  TYR A  14       3.375 -15.427   3.244  1.00  0.65           C  
ATOM    184  CD1 TYR A  14       2.686 -14.484   3.934  1.00  0.65           C  
ATOM    185  CD2 TYR A  14       2.871 -16.705   3.145  1.00  0.65           C  
ATOM    186  CE1 TYR A  14       1.488 -14.785   4.528  1.00  0.65           C  
ATOM    187  CE2 TYR A  14       1.668 -17.020   3.748  1.00  0.65           C  
ATOM    188  CZ  TYR A  14       0.977 -16.056   4.436  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -0.222 -16.354   5.049  1.00  0.65           O  
ATOM    190  H   TYR A  14       6.996 -14.637   1.659  1.00  0.65           H  
ATOM    191  HA  TYR A  14       5.873 -14.360   4.248  1.00  0.65           H  
ATOM    192 1HB  TYR A  14       4.600 -14.072   2.220  1.00  0.65           H  
ATOM    193 2HB  TYR A  14       4.828 -15.725   1.743  1.00  0.65           H  
ATOM    194  HD1 TYR A  14       3.087 -13.502   4.002  1.00  0.65           H  
ATOM    195  HD2 TYR A  14       3.425 -17.458   2.599  1.00  0.65           H  
ATOM    196  HE1 TYR A  14       0.941 -14.023   5.078  1.00  0.65           H  
ATOM    197  HE2 TYR A  14       1.269 -18.028   3.684  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -0.655 -15.534   5.329  1.00  0.65           H  
ATOM    199  N   ASN A  15       6.354 -17.490   3.309  1.00  0.67           N  
ATOM    200  CA  ASN A  15       6.488 -18.855   3.787  1.00  0.67           C  
ATOM    201  C   ASN A  15       7.721 -19.005   4.660  1.00  0.67           C  
ATOM    202  O   ASN A  15       7.637 -19.387   5.831  1.00  0.67           O  
ATOM    203  CB  ASN A  15       6.552 -19.830   2.626  1.00  0.67           C  
ATOM    204  CG  ASN A  15       6.593 -21.288   3.076  1.00  0.67           C  
ATOM    205  OD1 ASN A  15       6.437 -21.598   4.266  1.00  0.67           O  
ATOM    206  ND2 ASN A  15       6.784 -22.178   2.142  1.00  0.67           N  
ATOM    207  H   ASN A  15       6.484 -17.299   2.326  1.00  0.67           H  
ATOM    208  HA  ASN A  15       5.618 -19.095   4.401  1.00  0.67           H  
ATOM    209 1HB  ASN A  15       5.690 -19.692   1.983  1.00  0.67           H  
ATOM    210 2HB  ASN A  15       7.425 -19.624   2.016  1.00  0.67           H  
ATOM    211 1HD2 ASN A  15       6.812 -23.147   2.369  1.00  0.67           H  
ATOM    212 2HD2 ASN A  15       6.893 -21.874   1.172  1.00  0.67           H  
ATOM    213  N   TYR A  16       8.892 -18.696   4.113  1.00  0.70           N  
ATOM    214  CA  TYR A  16      10.085 -18.893   4.914  1.00  0.70           C  
ATOM    215  C   TYR A  16      10.412 -17.634   5.669  1.00  0.70           C  
ATOM    216  O   TYR A  16      11.313 -16.871   5.297  1.00  0.70           O  
ATOM    217  CB  TYR A  16      11.246 -19.337   4.061  1.00  0.70           C  
ATOM    218  CG  TYR A  16      11.077 -20.701   3.465  1.00  0.70           C  
ATOM    219  CD1 TYR A  16      10.229 -20.875   2.388  1.00  0.70           C  
ATOM    220  CD2 TYR A  16      11.806 -21.771   3.955  1.00  0.70           C  
ATOM    221  CE1 TYR A  16      10.096 -22.106   1.802  1.00  0.70           C  
ATOM    222  CE2 TYR A  16      11.676 -23.013   3.370  1.00  0.70           C  
ATOM    223  CZ  TYR A  16      10.819 -23.181   2.293  1.00  0.70           C  
ATOM    224  OH  TYR A  16      10.682 -24.415   1.698  1.00  0.70           O  
ATOM    225  H   TYR A  16       8.971 -18.309   3.171  1.00  0.70           H  
ATOM    226  HA  TYR A  16       9.891 -19.672   5.649  1.00  0.70           H  
ATOM    227 1HB  TYR A  16      11.405 -18.621   3.257  1.00  0.70           H  
ATOM    228 2HB  TYR A  16      12.134 -19.345   4.671  1.00  0.70           H  
ATOM    229  HD1 TYR A  16       9.671 -20.027   1.997  1.00  0.70           H  
ATOM    230  HD2 TYR A  16      12.485 -21.631   4.796  1.00  0.70           H  
ATOM    231  HE1 TYR A  16       9.425 -22.231   0.946  1.00  0.70           H  
ATOM    232  HE2 TYR A  16      12.251 -23.859   3.751  1.00  0.70           H  
ATOM    233  HH  TYR A  16      10.047 -24.351   0.977  1.00  0.70           H  
ATOM    234  N   SER A  17       9.662 -17.424   6.735  1.00  0.72           N  
ATOM    235  CA  SER A  17       9.830 -16.194   7.467  1.00  0.72           C  
ATOM    236  C   SER A  17      11.231 -16.196   8.026  1.00  0.72           C  
ATOM    237  O   SER A  17      11.857 -17.252   8.154  1.00  0.72           O  
ATOM    238  CB  SER A  17       8.785 -16.047   8.550  1.00  0.72           C  
ATOM    239  OG  SER A  17       8.957 -17.011   9.563  1.00  0.72           O  
ATOM    240  H   SER A  17       8.936 -18.111   6.952  1.00  0.72           H  
ATOM    241  HA  SER A  17       9.730 -15.353   6.777  1.00  0.72           H  
ATOM    242 1HB  SER A  17       8.861 -15.047   8.981  1.00  0.72           H  
ATOM    243 2HB  SER A  17       7.790 -16.143   8.112  1.00  0.72           H  
ATOM    244  HG  SER A  17       8.475 -16.680  10.326  1.00  0.72           H  
ATOM    245  N   HIS A  18      11.725 -15.006   8.326  1.00  0.72           N  
ATOM    246  CA  HIS A  18      13.073 -14.741   8.807  1.00  0.72           C  
ATOM    247  C   HIS A  18      14.137 -14.971   7.724  1.00  0.72           C  
ATOM    248  O   HIS A  18      15.331 -14.866   8.006  1.00  0.72           O  
ATOM    249  CB  HIS A  18      13.405 -15.586  10.047  1.00  0.72           C  
ATOM    250  CG  HIS A  18      12.405 -15.420  11.163  1.00  0.72           C  
ATOM    251  ND1 HIS A  18      12.225 -14.224  11.834  1.00  0.72           N  
ATOM    252  CD2 HIS A  18      11.529 -16.292  11.710  1.00  0.72           C  
ATOM    253  CE1 HIS A  18      11.282 -14.373  12.748  1.00  0.72           C  
ATOM    254  NE2 HIS A  18      10.842 -15.618  12.694  1.00  0.72           N  
ATOM    255  H   HIS A  18      11.122 -14.200   8.200  1.00  0.72           H  
ATOM    256  HA  HIS A  18      13.139 -13.692   9.100  1.00  0.72           H  
ATOM    257 1HB  HIS A  18      13.486 -16.637   9.793  1.00  0.72           H  
ATOM    258 2HB  HIS A  18      14.377 -15.280  10.428  1.00  0.72           H  
ATOM    259  HD1 HIS A  18      12.714 -13.367  11.663  1.00  0.72           H  
ATOM    260  HD2 HIS A  18      11.306 -17.341  11.503  1.00  0.72           H  
ATOM    261  HE1 HIS A  18      10.992 -13.539  13.386  1.00  0.72           H  
ATOM    262  N   MET A  19      13.714 -15.188   6.469  1.00  0.72           N  
ATOM    263  CA  MET A  19      14.671 -15.263   5.379  1.00  0.72           C  
ATOM    264  C   MET A  19      14.363 -14.182   4.361  1.00  0.72           C  
ATOM    265  O   MET A  19      13.194 -13.911   4.060  1.00  0.72           O  
ATOM    266  CB  MET A  19      14.637 -16.597   4.698  1.00  0.72           C  
ATOM    267  CG  MET A  19      14.924 -17.776   5.538  1.00  0.72           C  
ATOM    268  SD  MET A  19      15.011 -19.266   4.562  1.00  0.72           S  
ATOM    269  CE  MET A  19      15.235 -20.485   5.837  1.00  0.72           C  
ATOM    270  H   MET A  19      12.727 -15.353   6.270  1.00  0.72           H  
ATOM    271  HA  MET A  19      15.667 -15.075   5.759  1.00  0.72           H  
ATOM    272 1HB  MET A  19      13.686 -16.739   4.185  1.00  0.72           H  
ATOM    273 2HB  MET A  19      15.423 -16.577   3.986  1.00  0.72           H  
ATOM    274 1HG  MET A  19      15.857 -17.637   6.020  1.00  0.72           H  
ATOM    275 2HG  MET A  19      14.141 -17.891   6.295  1.00  0.72           H  
ATOM    276 1HE  MET A  19      15.307 -21.478   5.390  1.00  0.72           H  
ATOM    277 2HE  MET A  19      16.153 -20.268   6.393  1.00  0.72           H  
ATOM    278 3HE  MET A  19      14.384 -20.454   6.520  1.00  0.72           H  
ATOM    279  N   TYR A  20      15.413 -13.613   3.787  1.00  0.71           N  
ATOM    280  CA  TYR A  20      15.255 -12.478   2.889  1.00  0.71           C  
ATOM    281  C   TYR A  20      15.882 -12.649   1.517  1.00  0.71           C  
ATOM    282  O   TYR A  20      16.837 -13.412   1.345  1.00  0.71           O  
ATOM    283  CB  TYR A  20      15.882 -11.265   3.568  1.00  0.71           C  
ATOM    284  CG  TYR A  20      15.268 -10.937   4.899  1.00  0.71           C  
ATOM    285  CD1 TYR A  20      15.732 -11.591   6.035  1.00  0.71           C  
ATOM    286  CD2 TYR A  20      14.267  -9.994   5.004  1.00  0.71           C  
ATOM    287  CE1 TYR A  20      15.193 -11.304   7.265  1.00  0.71           C  
ATOM    288  CE2 TYR A  20      13.737  -9.696   6.246  1.00  0.71           C  
ATOM    289  CZ  TYR A  20      14.194 -10.351   7.371  1.00  0.71           C  
ATOM    290  OH  TYR A  20      13.667 -10.054   8.609  1.00  0.71           O  
ATOM    291  H   TYR A  20      16.348 -13.928   4.046  1.00  0.71           H  
ATOM    292  HA  TYR A  20      14.195 -12.305   2.738  1.00  0.71           H  
ATOM    293 1HB  TYR A  20      16.947 -11.438   3.711  1.00  0.71           H  
ATOM    294 2HB  TYR A  20      15.774 -10.395   2.918  1.00  0.71           H  
ATOM    295  HD1 TYR A  20      16.526 -12.341   5.950  1.00  0.71           H  
ATOM    296  HD2 TYR A  20      13.903  -9.479   4.113  1.00  0.71           H  
ATOM    297  HE1 TYR A  20      15.559 -11.827   8.151  1.00  0.71           H  
ATOM    298  HE2 TYR A  20      12.957  -8.947   6.334  1.00  0.71           H  
ATOM    299  HH  TYR A  20      12.979  -9.389   8.516  1.00  0.71           H  
ATOM    300  N   ILE A  21      15.356 -11.903   0.534  1.00  0.70           N  
ATOM    301  CA  ILE A  21      15.958 -11.900  -0.796  1.00  0.70           C  
ATOM    302  C   ILE A  21      17.308 -11.209  -0.721  1.00  0.70           C  
ATOM    303  O   ILE A  21      17.401 -10.072  -0.266  1.00  0.70           O  
ATOM    304  CB  ILE A  21      15.069 -11.213  -1.865  1.00  0.70           C  
ATOM    305  CG1 ILE A  21      13.739 -11.971  -2.061  1.00  0.70           C  
ATOM    306  CG2 ILE A  21      15.786 -11.207  -3.157  1.00  0.70           C  
ATOM    307  CD1 ILE A  21      12.746 -11.298  -2.996  1.00  0.70           C  
ATOM    308  H   ILE A  21      14.534 -11.331   0.728  1.00  0.70           H  
ATOM    309  HA  ILE A  21      16.135 -12.914  -1.116  1.00  0.70           H  
ATOM    310  HB  ILE A  21      14.852 -10.194  -1.564  1.00  0.70           H  
ATOM    311 1HG1 ILE A  21      13.960 -12.926  -2.465  1.00  0.70           H  
ATOM    312 2HG1 ILE A  21      13.259 -12.099  -1.087  1.00  0.70           H  
ATOM    313 1HG2 ILE A  21      15.179 -10.728  -3.923  1.00  0.70           H  
ATOM    314 2HG2 ILE A  21      16.711 -10.680  -3.054  1.00  0.70           H  
ATOM    315 3HG2 ILE A  21      15.981 -12.238  -3.425  1.00  0.70           H  
ATOM    316 1HD1 ILE A  21      11.857 -11.908  -3.081  1.00  0.70           H  
ATOM    317 2HD1 ILE A  21      12.475 -10.338  -2.623  1.00  0.70           H  
ATOM    318 3HD1 ILE A  21      13.197 -11.187  -3.980  1.00  0.70           H  
ATOM    319  N   ARG A  22      18.347 -11.908  -1.173  1.00  0.69           N  
ATOM    320  CA  ARG A  22      19.723 -11.444  -1.085  1.00  0.69           C  
ATOM    321  C   ARG A  22      20.522 -11.649  -2.361  1.00  0.69           C  
ATOM    322  O   ARG A  22      20.436 -12.690  -3.025  1.00  0.69           O  
ATOM    323  CB  ARG A  22      20.442 -12.219   0.012  1.00  0.69           C  
ATOM    324  CG  ARG A  22      21.882 -11.817   0.307  1.00  0.69           C  
ATOM    325  CD  ARG A  22      22.448 -12.646   1.397  1.00  0.69           C  
ATOM    326  NE  ARG A  22      22.698 -14.023   0.989  1.00  0.69           N  
ATOM    327  CZ  ARG A  22      23.874 -14.503   0.550  1.00  0.69           C  
ATOM    328  NH1 ARG A  22      24.938 -13.731   0.475  1.00  0.69           N  
ATOM    329  NH2 ARG A  22      23.935 -15.769   0.203  1.00  0.69           N  
ATOM    330  H   ARG A  22      18.171 -12.840  -1.527  1.00  0.69           H  
ATOM    331  HA  ARG A  22      19.715 -10.385  -0.846  1.00  0.69           H  
ATOM    332 1HB  ARG A  22      19.879 -12.123   0.944  1.00  0.69           H  
ATOM    333 2HB  ARG A  22      20.447 -13.282  -0.249  1.00  0.69           H  
ATOM    334 1HG  ARG A  22      22.498 -11.962  -0.571  1.00  0.69           H  
ATOM    335 2HG  ARG A  22      21.911 -10.772   0.610  1.00  0.69           H  
ATOM    336 1HD  ARG A  22      23.386 -12.212   1.750  1.00  0.69           H  
ATOM    337 2HD  ARG A  22      21.739 -12.683   2.198  1.00  0.69           H  
ATOM    338  HE  ARG A  22      21.916 -14.698   0.999  1.00  0.69           H  
ATOM    339 1HH1 ARG A  22      24.878 -12.756   0.743  1.00  0.69           H  
ATOM    340 2HH1 ARG A  22      25.813 -14.105   0.145  1.00  0.69           H  
ATOM    341 1HH2 ARG A  22      23.066 -16.333   0.277  1.00  0.69           H  
ATOM    342 2HH2 ARG A  22      24.792 -16.175  -0.126  1.00  0.69           H  
ATOM    343  N   ASN A  23      21.303 -10.644  -2.717  1.00  0.69           N  
ATOM    344  CA  ASN A  23      22.216 -10.792  -3.840  1.00  0.69           C  
ATOM    345  C   ASN A  23      23.411 -11.682  -3.484  1.00  0.69           C  
ATOM    346  O   ASN A  23      24.089 -11.440  -2.486  1.00  0.69           O  
ATOM    347  CB  ASN A  23      22.711  -9.457  -4.305  1.00  0.69           C  
ATOM    348  CG  ASN A  23      23.553  -9.588  -5.490  1.00  0.69           C  
ATOM    349  OD1 ASN A  23      23.096 -10.097  -6.505  1.00  0.69           O  
ATOM    350  ND2 ASN A  23      24.779  -9.134  -5.398  1.00  0.69           N  
ATOM    351  H   ASN A  23      21.296  -9.782  -2.162  1.00  0.69           H  
ATOM    352  HA  ASN A  23      21.683 -11.278  -4.660  1.00  0.69           H  
ATOM    353 1HB  ASN A  23      21.877  -8.806  -4.532  1.00  0.69           H  
ATOM    354 2HB  ASN A  23      23.288  -8.983  -3.506  1.00  0.69           H  
ATOM    355 1HD2 ASN A  23      25.399  -9.177  -6.181  1.00  0.69           H  
ATOM    356 2HD2 ASN A  23      25.093  -8.735  -4.534  1.00  0.69           H  
ATOM    357  N   ALA A  24      23.717 -12.675  -4.317  1.00  0.68           N  
ATOM    358  CA  ALA A  24      24.884 -13.514  -4.053  1.00  0.68           C  
ATOM    359  C   ALA A  24      25.528 -13.940  -5.357  1.00  0.68           C  
ATOM    360  O   ALA A  24      25.002 -14.781  -6.079  1.00  0.68           O  
ATOM    361  CB  ALA A  24      24.472 -14.734  -3.253  1.00  0.68           C  
ATOM    362  H   ALA A  24      23.118 -12.870  -5.122  1.00  0.68           H  
ATOM    363  HA  ALA A  24      25.608 -12.931  -3.485  1.00  0.68           H  
ATOM    364 1HB  ALA A  24      25.347 -15.348  -3.045  1.00  0.68           H  
ATOM    365 2HB  ALA A  24      24.020 -14.408  -2.327  1.00  0.68           H  
ATOM    366 3HB  ALA A  24      23.746 -15.311  -3.828  1.00  0.68           H  
ATOM    367  N   ASN A  25      26.694 -13.364  -5.654  1.00  0.67           N  
ATOM    368  CA  ASN A  25      27.393 -13.609  -6.920  1.00  0.67           C  
ATOM    369  C   ASN A  25      26.448 -13.345  -8.094  1.00  0.67           C  
ATOM    370  O   ASN A  25      26.471 -14.045  -9.103  1.00  0.67           O  
ATOM    371  CB  ASN A  25      27.938 -15.027  -6.971  1.00  0.67           C  
ATOM    372  CG  ASN A  25      28.968 -15.283  -5.901  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      29.796 -14.416  -5.595  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      28.929 -16.457  -5.323  1.00  0.67           N  
ATOM    375  H   ASN A  25      27.093 -12.710  -4.994  1.00  0.67           H  
ATOM    376  HA  ASN A  25      28.223 -12.906  -7.006  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      27.134 -15.754  -6.872  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      28.399 -15.193  -7.943  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      29.589 -16.684  -4.605  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      28.242 -17.128  -5.601  1.00  0.67           H  
ATOM    381  N   PHE A  26      25.636 -12.305  -7.941  1.00  0.66           N  
ATOM    382  CA  PHE A  26      24.603 -11.859  -8.875  1.00  0.66           C  
ATOM    383  C   PHE A  26      23.411 -12.826  -9.066  1.00  0.66           C  
ATOM    384  O   PHE A  26      22.460 -12.494  -9.777  1.00  0.66           O  
ATOM    385  CB  PHE A  26      25.233 -11.424 -10.204  1.00  0.66           C  
ATOM    386  CG  PHE A  26      26.160 -10.231  -9.965  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      27.540 -10.366  -9.901  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      25.613  -8.964  -9.745  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      28.343  -9.256  -9.640  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      26.405  -7.869  -9.477  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      27.768  -8.009  -9.427  1.00  0.66           C  
ATOM    392  H   PHE A  26      25.721 -11.793  -7.077  1.00  0.66           H  
ATOM    393  HA  PHE A  26      24.189 -10.945  -8.467  1.00  0.66           H  
ATOM    394 1HB  PHE A  26      25.798 -12.233 -10.658  1.00  0.66           H  
ATOM    395 2HB  PHE A  26      24.452 -11.121 -10.904  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      27.991 -11.348 -10.059  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      24.538  -8.846  -9.784  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      29.426  -9.368  -9.596  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      25.950  -6.892  -9.304  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      28.395  -7.140  -9.218  1.00  0.66           H  
ATOM    401  N   ASP A  27      23.384 -13.969  -8.368  1.00  0.65           N  
ATOM    402  CA  ASP A  27      22.153 -14.757  -8.308  1.00  0.65           C  
ATOM    403  C   ASP A  27      21.284 -14.119  -7.232  1.00  0.65           C  
ATOM    404  O   ASP A  27      21.815 -13.506  -6.301  1.00  0.65           O  
ATOM    405  CB  ASP A  27      22.396 -16.243  -7.994  1.00  0.65           C  
ATOM    406  CG  ASP A  27      23.001 -17.088  -9.180  1.00  0.65           C  
ATOM    407  OD1 ASP A  27      22.994 -16.632 -10.319  1.00  0.65           O  
ATOM    408  OD2 ASP A  27      23.400 -18.220  -8.927  1.00  0.65           O  
ATOM    409  H   ASP A  27      24.184 -14.263  -7.809  1.00  0.65           H  
ATOM    410  HA  ASP A  27      21.630 -14.686  -9.256  1.00  0.65           H  
ATOM    411 1HB  ASP A  27      23.083 -16.306  -7.145  1.00  0.65           H  
ATOM    412 2HB  ASP A  27      21.452 -16.699  -7.684  1.00  0.65           H  
ATOM    413  N   VAL A  28      19.966 -14.264  -7.313  1.00  0.65           N  
ATOM    414  CA  VAL A  28      19.126 -13.728  -6.247  1.00  0.65           C  
ATOM    415  C   VAL A  28      18.499 -14.883  -5.473  1.00  0.65           C  
ATOM    416  O   VAL A  28      17.793 -15.712  -6.052  1.00  0.65           O  
ATOM    417  CB  VAL A  28      18.136 -12.800  -6.918  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      17.207 -12.164  -5.973  1.00  0.65           C  
ATOM    419  CG2 VAL A  28      18.950 -11.800  -7.652  1.00  0.65           C  
ATOM    420  H   VAL A  28      19.519 -14.695  -8.126  1.00  0.65           H  
ATOM    421  HA  VAL A  28      19.738 -13.142  -5.560  1.00  0.65           H  
ATOM    422  HB  VAL A  28      17.540 -13.372  -7.617  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      16.530 -11.505  -6.507  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      16.648 -12.924  -5.479  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      17.781 -11.586  -5.248  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28      18.329 -11.200  -8.189  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28      19.550 -11.213  -6.954  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28      19.593 -12.297  -8.328  1.00  0.65           H  
ATOM    429  N   ARG A  29      18.825 -14.962  -4.176  1.00  0.67           N  
ATOM    430  CA  ARG A  29      18.467 -16.103  -3.323  1.00  0.67           C  
ATOM    431  C   ARG A  29      17.813 -15.731  -1.993  1.00  0.67           C  
ATOM    432  O   ARG A  29      17.834 -14.573  -1.592  1.00  0.67           O  
ATOM    433  CB  ARG A  29      19.729 -16.919  -3.058  1.00  0.67           C  
ATOM    434  CG  ARG A  29      20.312 -17.554  -4.327  1.00  0.67           C  
ATOM    435  CD  ARG A  29      21.564 -18.294  -4.111  1.00  0.67           C  
ATOM    436  NE  ARG A  29      22.081 -18.784  -5.386  1.00  0.67           N  
ATOM    437  CZ  ARG A  29      21.800 -19.983  -5.928  1.00  0.67           C  
ATOM    438  NH1 ARG A  29      21.033 -20.844  -5.287  1.00  0.67           N  
ATOM    439  NH2 ARG A  29      22.294 -20.285  -7.115  1.00  0.67           N  
ATOM    440  H   ARG A  29      19.391 -14.212  -3.772  1.00  0.67           H  
ATOM    441  HA  ARG A  29      17.768 -16.727  -3.874  1.00  0.67           H  
ATOM    442 1HB  ARG A  29      20.493 -16.272  -2.624  1.00  0.67           H  
ATOM    443 2HB  ARG A  29      19.525 -17.709  -2.334  1.00  0.67           H  
ATOM    444 1HG  ARG A  29      19.585 -18.249  -4.736  1.00  0.67           H  
ATOM    445 2HG  ARG A  29      20.525 -16.781  -5.061  1.00  0.67           H  
ATOM    446 1HD  ARG A  29      22.310 -17.637  -3.662  1.00  0.67           H  
ATOM    447 2HD  ARG A  29      21.380 -19.147  -3.458  1.00  0.67           H  
ATOM    448  HE  ARG A  29      22.675 -18.160  -5.929  1.00  0.67           H  
ATOM    449 1HH1 ARG A  29      20.657 -20.610  -4.377  1.00  0.67           H  
ATOM    450 2HH1 ARG A  29      20.820 -21.741  -5.700  1.00  0.67           H  
ATOM    451 1HH2 ARG A  29      22.869 -19.587  -7.630  1.00  0.67           H  
ATOM    452 2HH2 ARG A  29      22.092 -21.173  -7.540  1.00  0.67           H  
ATOM    453  N   ILE A  30      17.206 -16.718  -1.327  1.00  0.71           N  
ATOM    454  CA  ILE A  30      16.617 -16.532   0.007  1.00  0.71           C  
ATOM    455  C   ILE A  30      17.469 -17.098   1.150  1.00  0.71           C  
ATOM    456  O   ILE A  30      17.721 -18.304   1.203  1.00  0.71           O  
ATOM    457  CB  ILE A  30      15.213 -17.161   0.098  1.00  0.71           C  
ATOM    458  CG1 ILE A  30      14.254 -16.566  -0.847  1.00  0.71           C  
ATOM    459  CG2 ILE A  30      14.724 -17.033   1.441  1.00  0.71           C  
ATOM    460  CD1 ILE A  30      14.035 -15.143  -0.597  1.00  0.71           C  
ATOM    461  H   ILE A  30      17.212 -17.643  -1.747  1.00  0.71           H  
ATOM    462  HA  ILE A  30      16.509 -15.468   0.173  1.00  0.71           H  
ATOM    463  HB  ILE A  30      15.279 -18.212  -0.149  1.00  0.71           H  
ATOM    464 1HG1 ILE A  30      14.604 -16.731  -1.848  1.00  0.71           H  
ATOM    465 2HG1 ILE A  30      13.318 -17.030  -0.738  1.00  0.71           H  
ATOM    466 1HG2 ILE A  30      13.755 -17.485   1.545  1.00  0.71           H  
ATOM    467 2HG2 ILE A  30      15.428 -17.540   2.075  1.00  0.71           H  
ATOM    468 3HG2 ILE A  30      14.656 -15.977   1.706  1.00  0.71           H  
ATOM    469 1HD1 ILE A  30      13.313 -14.763  -1.298  1.00  0.71           H  
ATOM    470 2HD1 ILE A  30      13.661 -14.997   0.416  1.00  0.71           H  
ATOM    471 3HD1 ILE A  30      14.963 -14.642  -0.707  1.00  0.71           H  
ATOM    472  N   ASP A  31      17.858 -16.215   2.088  1.00  0.77           N  
ATOM    473  CA  ASP A  31      18.714 -16.593   3.223  1.00  0.77           C  
ATOM    474  C   ASP A  31      18.329 -15.916   4.543  1.00  0.77           C  
ATOM    475  O   ASP A  31      17.918 -14.754   4.553  1.00  0.77           O  
ATOM    476  CB  ASP A  31      20.185 -16.215   2.953  1.00  0.77           C  
ATOM    477  CG  ASP A  31      20.893 -17.007   1.822  1.00  0.77           C  
ATOM    478  OD1 ASP A  31      21.221 -18.146   2.022  1.00  0.77           O  
ATOM    479  OD2 ASP A  31      21.168 -16.418   0.794  1.00  0.77           O  
ATOM    480  H   ASP A  31      17.572 -15.240   1.963  1.00  0.77           H  
ATOM    481  HA  ASP A  31      18.638 -17.672   3.363  1.00  0.77           H  
ATOM    482 1HB  ASP A  31      20.232 -15.153   2.707  1.00  0.77           H  
ATOM    483 2HB  ASP A  31      20.759 -16.349   3.877  1.00  0.77           H  
ATOM    484  N   ASP A  32      18.531 -16.636   5.655  1.00  0.85           N  
ATOM    485  CA  ASP A  32      18.366 -16.088   7.012  1.00  0.85           C  
ATOM    486  C   ASP A  32      19.612 -15.332   7.473  1.00  0.85           C  
ATOM    487  O   ASP A  32      19.574 -14.150   7.825  1.00  0.85           O  
ATOM    488  CB  ASP A  32      18.007 -17.211   8.017  1.00  0.85           C  
ATOM    489  CG  ASP A  32      18.961 -18.442   8.022  1.00  0.85           C  
ATOM    490  OD1 ASP A  32      19.889 -18.478   7.229  1.00  0.85           O  
ATOM    491  OD2 ASP A  32      18.733 -19.333   8.806  1.00  0.85           O  
ATOM    492  H   ASP A  32      18.826 -17.599   5.553  1.00  0.85           H  
ATOM    493  HA  ASP A  32      17.545 -15.378   7.000  1.00  0.85           H  
ATOM    494 1HB  ASP A  32      18.034 -16.779   9.018  1.00  0.85           H  
ATOM    495 2HB  ASP A  32      16.994 -17.545   7.866  1.00  0.85           H  
ATOM    496  N   ASN A  33      20.745 -15.997   7.390  1.00  0.93           N  
ATOM    497  CA  ASN A  33      22.009 -15.439   7.839  1.00  0.93           C  
ATOM    498  C   ASN A  33      22.614 -14.525   6.792  1.00  0.93           C  
ATOM    499  O   ASN A  33      23.619 -14.843   6.155  1.00  0.93           O  
ATOM    500  CB  ASN A  33      22.960 -16.548   8.219  1.00  0.93           C  
ATOM    501  CG  ASN A  33      22.504 -17.278   9.459  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      22.062 -16.653  10.434  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      22.595 -18.580   9.440  1.00  0.93           N  
ATOM    504  H   ASN A  33      20.697 -16.961   7.069  1.00  0.93           H  
ATOM    505  HA  ASN A  33      21.821 -14.831   8.724  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      23.025 -17.262   7.397  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      23.956 -16.139   8.387  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      22.294 -19.114  10.229  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      22.945 -19.045   8.628  1.00  0.93           H  
ATOM    510  N   VAL A  34      21.982 -13.377   6.619  1.00  0.99           N  
ATOM    511  CA  VAL A  34      22.409 -12.429   5.611  1.00  0.99           C  
ATOM    512  C   VAL A  34      23.604 -11.587   6.029  1.00  0.99           C  
ATOM    513  O   VAL A  34      23.511 -10.770   6.948  1.00  0.99           O  
ATOM    514  CB  VAL A  34      21.271 -11.439   5.317  1.00  0.99           C  
ATOM    515  CG1 VAL A  34      21.783 -10.400   4.341  1.00  0.99           C  
ATOM    516  CG2 VAL A  34      20.011 -12.173   4.785  1.00  0.99           C  
ATOM    517  H   VAL A  34      21.151 -13.212   7.187  1.00  0.99           H  
ATOM    518  HA  VAL A  34      22.663 -12.980   4.706  1.00  0.99           H  
ATOM    519  HB  VAL A  34      21.020 -10.915   6.239  1.00  0.99           H  
ATOM    520 1HG1 VAL A  34      21.037  -9.662   4.175  1.00  0.99           H  
ATOM    521 2HG1 VAL A  34      22.645  -9.929   4.775  1.00  0.99           H  
ATOM    522 3HG1 VAL A  34      22.065 -10.832   3.418  1.00  0.99           H  
ATOM    523 1HG2 VAL A  34      19.222 -11.447   4.598  1.00  0.99           H  
ATOM    524 2HG2 VAL A  34      20.231 -12.699   3.869  1.00  0.99           H  
ATOM    525 3HG2 VAL A  34      19.664 -12.893   5.527  1.00  0.99           H  
ATOM    526  N   THR A  35      24.710 -11.769   5.319  1.00  1.01           N  
ATOM    527  CA  THR A  35      25.915 -10.997   5.554  1.00  1.01           C  
ATOM    528  C   THR A  35      26.471 -10.479   4.224  1.00  1.01           C  
ATOM    529  O   THR A  35      26.747 -11.284   3.335  1.00  1.01           O  
ATOM    530  CB  THR A  35      27.009 -11.818   6.264  1.00  1.01           C  
ATOM    531  OG1 THR A  35      26.525 -12.300   7.526  1.00  1.01           O  
ATOM    532  CG2 THR A  35      28.231 -10.941   6.492  1.00  1.01           C  
ATOM    533  H   THR A  35      24.708 -12.479   4.601  1.00  1.01           H  
ATOM    534  HA  THR A  35      25.658 -10.168   6.200  1.00  1.01           H  
ATOM    535  HB  THR A  35      27.288 -12.670   5.644  1.00  1.01           H  
ATOM    536  HG1 THR A  35      26.129 -11.574   8.020  1.00  1.01           H  
ATOM    537 1HG2 THR A  35      29.005 -11.521   6.991  1.00  1.01           H  
ATOM    538 2HG2 THR A  35      28.608 -10.583   5.536  1.00  1.01           H  
ATOM    539 3HG2 THR A  35      27.956 -10.092   7.114  1.00  1.01           H  
ATOM    540  N   PRO A  36      26.633  -9.159   4.067  1.00  1.00           N  
ATOM    541  CA  PRO A  36      26.218  -8.038   4.899  1.00  1.00           C  
ATOM    542  C   PRO A  36      24.717  -7.863   4.799  1.00  1.00           C  
ATOM    543  O   PRO A  36      24.127  -8.209   3.778  1.00  1.00           O  
ATOM    544  CB  PRO A  36      26.959  -6.859   4.269  1.00  1.00           C  
ATOM    545  CG  PRO A  36      27.125  -7.253   2.827  1.00  1.00           C  
ATOM    546  CD  PRO A  36      27.343  -8.757   2.860  1.00  1.00           C  
ATOM    547  HA  PRO A  36      26.544  -8.180   5.940  1.00  1.00           H  
ATOM    548 1HB  PRO A  36      26.374  -5.935   4.391  1.00  1.00           H  
ATOM    549 2HB  PRO A  36      27.919  -6.701   4.781  1.00  1.00           H  
ATOM    550 1HG  PRO A  36      26.235  -6.968   2.246  1.00  1.00           H  
ATOM    551 2HG  PRO A  36      27.969  -6.717   2.372  1.00  1.00           H  
ATOM    552 1HD  PRO A  36      26.891  -9.235   1.982  1.00  1.00           H  
ATOM    553 2HD  PRO A  36      28.410  -8.999   2.949  1.00  1.00           H  
ATOM    554  N   GLU A  37      24.103  -7.224   5.786  1.00  0.95           N  
ATOM    555  CA  GLU A  37      22.668  -6.944   5.707  1.00  0.95           C  
ATOM    556  C   GLU A  37      22.312  -6.162   4.453  1.00  0.95           C  
ATOM    557  O   GLU A  37      21.238  -6.340   3.880  1.00  0.95           O  
ATOM    558  CB  GLU A  37      22.170  -6.178   6.921  1.00  0.95           C  
ATOM    559  CG  GLU A  37      20.663  -5.979   6.914  1.00  0.95           C  
ATOM    560  CD  GLU A  37      20.125  -5.334   8.157  1.00  0.95           C  
ATOM    561  OE1 GLU A  37      20.738  -4.431   8.670  1.00  0.95           O  
ATOM    562  OE2 GLU A  37      19.075  -5.763   8.596  1.00  0.95           O  
ATOM    563  H   GLU A  37      24.616  -6.945   6.612  1.00  0.95           H  
ATOM    564  HA  GLU A  37      22.136  -7.891   5.678  1.00  0.95           H  
ATOM    565 1HB  GLU A  37      22.441  -6.713   7.831  1.00  0.95           H  
ATOM    566 2HB  GLU A  37      22.644  -5.196   6.957  1.00  0.95           H  
ATOM    567 1HG  GLU A  37      20.398  -5.359   6.055  1.00  0.95           H  
ATOM    568 2HG  GLU A  37      20.193  -6.950   6.779  1.00  0.95           H  
ATOM    569  N   THR A  38      23.221  -5.296   4.017  1.00  0.88           N  
ATOM    570  CA  THR A  38      22.996  -4.466   2.846  1.00  0.88           C  
ATOM    571  C   THR A  38      22.652  -5.295   1.608  1.00  0.88           C  
ATOM    572  O   THR A  38      21.894  -4.841   0.759  1.00  0.88           O  
ATOM    573  CB  THR A  38      24.188  -3.562   2.528  1.00  0.88           C  
ATOM    574  OG1 THR A  38      24.448  -2.697   3.639  1.00  0.88           O  
ATOM    575  CG2 THR A  38      23.826  -2.718   1.317  1.00  0.88           C  
ATOM    576  H   THR A  38      24.085  -5.209   4.528  1.00  0.88           H  
ATOM    577  HA  THR A  38      22.149  -3.818   3.051  1.00  0.88           H  
ATOM    578  HB  THR A  38      25.072  -4.167   2.313  1.00  0.88           H  
ATOM    579  HG1 THR A  38      23.661  -2.160   3.810  1.00  0.88           H  
ATOM    580 1HG2 THR A  38      24.655  -2.057   1.062  1.00  0.88           H  
ATOM    581 2HG2 THR A  38      23.607  -3.368   0.476  1.00  0.88           H  
ATOM    582 3HG2 THR A  38      22.942  -2.125   1.551  1.00  0.88           H  
ATOM    583  N   ASP A  39      23.220  -6.493   1.461  1.00  0.81           N  
ATOM    584  CA  ASP A  39      22.938  -7.304   0.276  1.00  0.81           C  
ATOM    585  C   ASP A  39      21.470  -7.743   0.190  1.00  0.81           C  
ATOM    586  O   ASP A  39      21.024  -8.241  -0.852  1.00  0.81           O  
ATOM    587  CB  ASP A  39      23.894  -8.485   0.159  1.00  0.81           C  
ATOM    588  CG  ASP A  39      25.271  -8.039  -0.301  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      25.382  -6.910  -0.710  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      26.186  -8.822  -0.282  1.00  0.81           O  
ATOM    591  H   ASP A  39      23.797  -6.883   2.205  1.00  0.81           H  
ATOM    592  HA  ASP A  39      23.130  -6.680  -0.596  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      23.987  -8.982   1.133  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      23.507  -9.214  -0.556  1.00  0.81           H  
ATOM    595  N   ALA A  40      20.739  -7.651   1.312  1.00  0.76           N  
ATOM    596  CA  ALA A  40      19.320  -7.962   1.346  1.00  0.76           C  
ATOM    597  C   ALA A  40      18.459  -6.706   1.264  1.00  0.76           C  
ATOM    598  O   ALA A  40      17.230  -6.794   1.361  1.00  0.76           O  
ATOM    599  CB  ALA A  40      18.967  -8.704   2.597  1.00  0.76           C  
ATOM    600  H   ALA A  40      21.149  -7.267   2.162  1.00  0.76           H  
ATOM    601  HA  ALA A  40      19.089  -8.571   0.483  1.00  0.76           H  
ATOM    602 1HB  ALA A  40      17.905  -8.939   2.585  1.00  0.76           H  
ATOM    603 2HB  ALA A  40      19.531  -9.622   2.621  1.00  0.76           H  
ATOM    604 3HB  ALA A  40      19.202  -8.086   3.462  1.00  0.76           H  
ATOM    605  N   GLN A  41      19.089  -5.534   1.158  1.00  0.73           N  
ATOM    606  CA  GLN A  41      18.342  -4.292   1.090  1.00  0.73           C  
ATOM    607  C   GLN A  41      18.236  -3.895  -0.370  1.00  0.73           C  
ATOM    608  O   GLN A  41      19.235  -3.897  -1.109  1.00  0.73           O  
ATOM    609  CB  GLN A  41      19.022  -3.191   1.915  1.00  0.73           C  
ATOM    610  CG  GLN A  41      19.084  -3.446   3.417  1.00  0.73           C  
ATOM    611  CD  GLN A  41      19.861  -2.355   4.170  1.00  0.73           C  
ATOM    612  OE1 GLN A  41      20.737  -1.683   3.606  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      19.556  -2.182   5.450  1.00  0.73           N  
ATOM    614  H   GLN A  41      20.101  -5.492   1.077  1.00  0.73           H  
ATOM    615  HA  GLN A  41      17.336  -4.452   1.474  1.00  0.73           H  
ATOM    616 1HB  GLN A  41      20.042  -3.050   1.554  1.00  0.73           H  
ATOM    617 2HB  GLN A  41      18.491  -2.257   1.763  1.00  0.73           H  
ATOM    618 1HG  GLN A  41      18.070  -3.466   3.803  1.00  0.73           H  
ATOM    619 2HG  GLN A  41      19.570  -4.406   3.596  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      20.038  -1.494   5.996  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      18.858  -2.751   5.885  1.00  0.73           H  
ATOM    622  N   TRP A  42      17.035  -3.532  -0.776  1.00  0.71           N  
ATOM    623  CA  TRP A  42      16.790  -3.193  -2.153  1.00  0.71           C  
ATOM    624  C   TRP A  42      16.118  -1.845  -2.220  1.00  0.71           C  
ATOM    625  O   TRP A  42      15.417  -1.458  -1.286  1.00  0.71           O  
ATOM    626  CB  TRP A  42      15.883  -4.246  -2.766  1.00  0.71           C  
ATOM    627  CG  TRP A  42      16.427  -5.648  -2.631  1.00  0.71           C  
ATOM    628  CD1 TRP A  42      16.209  -6.494  -1.585  1.00  0.71           C  
ATOM    629  CD2 TRP A  42      17.310  -6.347  -3.518  1.00  0.71           C  
ATOM    630  NE1 TRP A  42      16.894  -7.662  -1.774  1.00  0.71           N  
ATOM    631  CE2 TRP A  42      17.577  -7.590  -2.938  1.00  0.71           C  
ATOM    632  CE3 TRP A  42      17.892  -6.031  -4.716  1.00  0.71           C  
ATOM    633  CZ2 TRP A  42      18.417  -8.506  -3.533  1.00  0.71           C  
ATOM    634  CZ3 TRP A  42      18.728  -6.940  -5.301  1.00  0.71           C  
ATOM    635  CH2 TRP A  42      18.990  -8.154  -4.728  1.00  0.71           C  
ATOM    636  H   TRP A  42      16.255  -3.553  -0.126  1.00  0.71           H  
ATOM    637  HA  TRP A  42      17.733  -3.149  -2.694  1.00  0.71           H  
ATOM    638 1HB  TRP A  42      14.889  -4.197  -2.315  1.00  0.71           H  
ATOM    639 2HB  TRP A  42      15.796  -4.006  -3.800  1.00  0.71           H  
ATOM    640  HD1 TRP A  42      15.588  -6.266  -0.715  1.00  0.71           H  
ATOM    641  HE1 TRP A  42      16.914  -8.466  -1.128  1.00  0.71           H  
ATOM    642  HE3 TRP A  42      17.693  -5.074  -5.187  1.00  0.71           H  
ATOM    643  HZ2 TRP A  42      18.630  -9.467  -3.085  1.00  0.71           H  
ATOM    644  HZ3 TRP A  42      19.167  -6.668  -6.235  1.00  0.71           H  
ATOM    645  HH2 TRP A  42      19.657  -8.853  -5.231  1.00  0.71           H  
ATOM    646  N   VAL A  43      16.305  -1.125  -3.307  1.00  0.72           N  
ATOM    647  CA  VAL A  43      15.638   0.149  -3.408  1.00  0.72           C  
ATOM    648  C   VAL A  43      14.483  -0.058  -4.363  1.00  0.72           C  
ATOM    649  O   VAL A  43      14.661  -0.573  -5.472  1.00  0.72           O  
ATOM    650  CB  VAL A  43      16.544   1.236  -3.997  1.00  0.72           C  
ATOM    651  CG1 VAL A  43      15.803   2.573  -3.979  1.00  0.72           C  
ATOM    652  CG2 VAL A  43      17.904   1.226  -3.330  1.00  0.72           C  
ATOM    653  H   VAL A  43      16.897  -1.469  -4.049  1.00  0.72           H  
ATOM    654  HA  VAL A  43      15.264   0.462  -2.440  1.00  0.72           H  
ATOM    655  HB  VAL A  43      16.688   1.030  -5.024  1.00  0.72           H  
ATOM    656 1HG1 VAL A  43      16.420   3.334  -4.453  1.00  0.72           H  
ATOM    657 2HG1 VAL A  43      14.865   2.487  -4.521  1.00  0.72           H  
ATOM    658 3HG1 VAL A  43      15.594   2.860  -2.946  1.00  0.72           H  
ATOM    659 1HG2 VAL A  43      18.543   1.976  -3.797  1.00  0.72           H  
ATOM    660 2HG2 VAL A  43      17.813   1.434  -2.298  1.00  0.72           H  
ATOM    661 3HG2 VAL A  43      18.352   0.237  -3.465  1.00  0.72           H  
ATOM    662  N   LEU A  44      13.288   0.272  -3.938  1.00  0.72           N  
ATOM    663  CA  LEU A  44      12.189   0.103  -4.858  1.00  0.72           C  
ATOM    664  C   LEU A  44      12.145   1.397  -5.649  1.00  0.72           C  
ATOM    665  O   LEU A  44      12.285   2.476  -5.076  1.00  0.72           O  
ATOM    666  CB  LEU A  44      10.881  -0.206  -4.110  1.00  0.72           C  
ATOM    667  CG  LEU A  44      10.834  -1.528  -3.299  1.00  0.72           C  
ATOM    668  CD1 LEU A  44       9.485  -1.625  -2.612  1.00  0.72           C  
ATOM    669  CD2 LEU A  44      11.070  -2.722  -4.219  1.00  0.72           C  
ATOM    670  H   LEU A  44      13.161   0.688  -3.015  1.00  0.72           H  
ATOM    671  HA  LEU A  44      12.395  -0.716  -5.546  1.00  0.72           H  
ATOM    672 1HB  LEU A  44      10.753   0.569  -3.371  1.00  0.72           H  
ATOM    673 2HB  LEU A  44      10.050  -0.161  -4.787  1.00  0.72           H  
ATOM    674  HG  LEU A  44      11.610  -1.509  -2.527  1.00  0.72           H  
ATOM    675 1HD1 LEU A  44       9.443  -2.543  -2.034  1.00  0.72           H  
ATOM    676 2HD1 LEU A  44       9.345  -0.766  -1.953  1.00  0.72           H  
ATOM    677 3HD1 LEU A  44       8.706  -1.634  -3.369  1.00  0.72           H  
ATOM    678 1HD2 LEU A  44      11.041  -3.646  -3.640  1.00  0.72           H  
ATOM    679 2HD2 LEU A  44      10.304  -2.756  -4.987  1.00  0.72           H  
ATOM    680 3HD2 LEU A  44      12.050  -2.617  -4.689  1.00  0.72           H  
ATOM    681  N   VAL A  45      12.038   1.283  -6.964  1.00  0.72           N  
ATOM    682  CA  VAL A  45      12.007   2.459  -7.821  1.00  0.72           C  
ATOM    683  C   VAL A  45      10.841   2.311  -8.797  1.00  0.72           C  
ATOM    684  O   VAL A  45      10.440   1.185  -9.069  1.00  0.72           O  
ATOM    685  CB  VAL A  45      13.342   2.576  -8.597  1.00  0.72           C  
ATOM    686  CG1 VAL A  45      14.530   2.695  -7.636  1.00  0.72           C  
ATOM    687  CG2 VAL A  45      13.494   1.396  -9.481  1.00  0.72           C  
ATOM    688  H   VAL A  45      11.992   0.350  -7.373  1.00  0.72           H  
ATOM    689  HA  VAL A  45      11.874   3.335  -7.194  1.00  0.72           H  
ATOM    690  HB  VAL A  45      13.327   3.471  -9.197  1.00  0.72           H  
ATOM    691 1HG1 VAL A  45      15.453   2.793  -8.206  1.00  0.72           H  
ATOM    692 2HG1 VAL A  45      14.398   3.575  -7.002  1.00  0.72           H  
ATOM    693 3HG1 VAL A  45      14.598   1.806  -7.010  1.00  0.72           H  
ATOM    694 1HG2 VAL A  45      14.399   1.482 -10.045  1.00  0.72           H  
ATOM    695 2HG2 VAL A  45      13.527   0.504  -8.876  1.00  0.72           H  
ATOM    696 3HG2 VAL A  45      12.645   1.357 -10.161  1.00  0.72           H  
ATOM    697  N   PRO A  46      10.308   3.375  -9.411  1.00  0.72           N  
ATOM    698  CA  PRO A  46       9.256   3.272 -10.402  1.00  0.72           C  
ATOM    699  C   PRO A  46       9.734   2.315 -11.467  1.00  0.72           C  
ATOM    700  O   PRO A  46      10.899   2.371 -11.865  1.00  0.72           O  
ATOM    701  CB  PRO A  46       9.149   4.697 -10.930  1.00  0.72           C  
ATOM    702  CG  PRO A  46       9.615   5.552  -9.774  1.00  0.72           C  
ATOM    703  CD  PRO A  46      10.738   4.752  -9.132  1.00  0.72           C  
ATOM    704  HA  PRO A  46       8.320   2.926  -9.933  1.00  0.72           H  
ATOM    705 1HB  PRO A  46       9.761   4.809 -11.838  1.00  0.72           H  
ATOM    706 2HB  PRO A  46       8.100   4.902 -11.222  1.00  0.72           H  
ATOM    707 1HG  PRO A  46       9.935   6.540 -10.130  1.00  0.72           H  
ATOM    708 2HG  PRO A  46       8.773   5.721  -9.093  1.00  0.72           H  
ATOM    709 1HD  PRO A  46      11.691   4.980  -9.614  1.00  0.72           H  
ATOM    710 2HD  PRO A  46      10.742   4.965  -8.077  1.00  0.72           H  
ATOM    711  N   GLY A  47       8.840   1.483 -11.964  1.00  0.71           N  
ATOM    712  CA  GLY A  47       9.233   0.487 -12.950  1.00  0.71           C  
ATOM    713  C   GLY A  47       9.952   1.084 -14.142  1.00  0.71           C  
ATOM    714  O   GLY A  47       9.529   2.095 -14.705  1.00  0.71           O  
ATOM    715  H   GLY A  47       7.890   1.479 -11.587  1.00  0.71           H  
ATOM    716 1HA  GLY A  47       9.868  -0.262 -12.484  1.00  0.71           H  
ATOM    717 2HA  GLY A  47       8.337  -0.021 -13.291  1.00  0.71           H  
ATOM    718  N   LEU A  48      11.026   0.417 -14.566  1.00  0.72           N  
ATOM    719  CA  LEU A  48      11.819   0.896 -15.700  1.00  0.72           C  
ATOM    720  C   LEU A  48      11.041   0.909 -17.030  1.00  0.72           C  
ATOM    721  O   LEU A  48      11.202   1.826 -17.833  1.00  0.72           O  
ATOM    722  CB  LEU A  48      13.069   0.015 -15.864  1.00  0.72           C  
ATOM    723  CG  LEU A  48      14.134   0.098 -14.737  1.00  0.72           C  
ATOM    724  CD1 LEU A  48      15.167  -0.976 -14.959  1.00  0.72           C  
ATOM    725  CD2 LEU A  48      14.785   1.457 -14.730  1.00  0.72           C  
ATOM    726  H   LEU A  48      11.328  -0.409 -14.040  1.00  0.72           H  
ATOM    727  HA  LEU A  48      12.135   1.915 -15.480  1.00  0.72           H  
ATOM    728 1HB  LEU A  48      12.745  -1.027 -15.933  1.00  0.72           H  
ATOM    729 2HB  LEU A  48      13.557   0.282 -16.797  1.00  0.72           H  
ATOM    730  HG  LEU A  48      13.659  -0.075 -13.776  1.00  0.72           H  
ATOM    731 1HD1 LEU A  48      15.908  -0.933 -14.169  1.00  0.72           H  
ATOM    732 2HD1 LEU A  48      14.678  -1.937 -14.944  1.00  0.72           H  
ATOM    733 3HD1 LEU A  48      15.646  -0.827 -15.919  1.00  0.72           H  
ATOM    734 1HD2 LEU A  48      15.528   1.498 -13.931  1.00  0.72           H  
ATOM    735 2HD2 LEU A  48      15.270   1.636 -15.688  1.00  0.72           H  
ATOM    736 3HD2 LEU A  48      14.024   2.220 -14.558  1.00  0.72           H  
ATOM    737  N   ALA A  49      10.198  -0.108 -17.273  1.00  0.75           N  
ATOM    738  CA  ALA A  49       9.429  -0.184 -18.529  1.00  0.75           C  
ATOM    739  C   ALA A  49       8.164   0.657 -18.505  1.00  0.75           C  
ATOM    740  O   ALA A  49       7.622   1.025 -19.558  1.00  0.75           O  
ATOM    741  CB  ALA A  49       9.024  -1.605 -18.820  1.00  0.75           C  
ATOM    742  H   ALA A  49      10.107  -0.854 -16.590  1.00  0.75           H  
ATOM    743  HA  ALA A  49      10.068   0.181 -19.329  1.00  0.75           H  
ATOM    744 1HB  ALA A  49       8.491  -1.659 -19.757  1.00  0.75           H  
ATOM    745 2HB  ALA A  49       9.914  -2.188 -18.878  1.00  0.75           H  
ATOM    746 3HB  ALA A  49       8.386  -1.979 -18.021  1.00  0.75           H  
ATOM    747  N   ASN A  50       7.684   0.912 -17.304  1.00  0.79           N  
ATOM    748  CA  ASN A  50       6.442   1.611 -17.042  1.00  0.79           C  
ATOM    749  C   ASN A  50       6.547   2.225 -15.669  1.00  0.79           C  
ATOM    750  O   ASN A  50       6.476   1.534 -14.661  1.00  0.79           O  
ATOM    751  CB  ASN A  50       5.236   0.687 -17.147  1.00  0.79           C  
ATOM    752  CG  ASN A  50       3.894   1.408 -16.997  1.00  0.79           C  
ATOM    753  OD1 ASN A  50       3.753   2.443 -16.320  1.00  0.79           O  
ATOM    754  ND2 ASN A  50       2.882   0.858 -17.629  1.00  0.79           N  
ATOM    755  H   ASN A  50       8.229   0.609 -16.510  1.00  0.79           H  
ATOM    756  HA  ASN A  50       6.331   2.425 -17.760  1.00  0.79           H  
ATOM    757 1HB  ASN A  50       5.255   0.183 -18.114  1.00  0.79           H  
ATOM    758 2HB  ASN A  50       5.306  -0.085 -16.378  1.00  0.79           H  
ATOM    759 1HD2 ASN A  50       1.972   1.273 -17.572  1.00  0.79           H  
ATOM    760 2HD2 ASN A  50       3.016   0.025 -18.162  1.00  0.79           H  
ATOM    761  N   SER A  51       6.734   3.530 -15.639  1.00  0.82           N  
ATOM    762  CA  SER A  51       6.973   4.272 -14.411  1.00  0.82           C  
ATOM    763  C   SER A  51       5.694   4.611 -13.645  1.00  0.82           C  
ATOM    764  O   SER A  51       5.746   5.311 -12.631  1.00  0.82           O  
ATOM    765  CB  SER A  51       7.724   5.546 -14.737  1.00  0.82           C  
ATOM    766  OG  SER A  51       6.942   6.403 -15.529  1.00  0.82           O  
ATOM    767  H   SER A  51       6.754   4.030 -16.517  1.00  0.82           H  
ATOM    768  HA  SER A  51       7.602   3.655 -13.765  1.00  0.82           H  
ATOM    769 1HB  SER A  51       7.995   6.049 -13.810  1.00  0.82           H  
ATOM    770 2HB  SER A  51       8.649   5.297 -15.258  1.00  0.82           H  
ATOM    771  HG  SER A  51       6.109   6.509 -15.058  1.00  0.82           H  
ATOM    772  N   GLY A  52       4.540   4.201 -14.175  1.00  0.85           N  
ATOM    773  CA  GLY A  52       3.263   4.546 -13.571  1.00  0.85           C  
ATOM    774  C   GLY A  52       2.875   3.679 -12.376  1.00  0.85           C  
ATOM    775  O   GLY A  52       3.635   2.819 -11.914  1.00  0.85           O  
ATOM    776  H   GLY A  52       4.538   3.610 -15.004  1.00  0.85           H  
ATOM    777 1HA  GLY A  52       3.286   5.592 -13.264  1.00  0.85           H  
ATOM    778 2HA  GLY A  52       2.488   4.465 -14.333  1.00  0.85           H  
ATOM    779  N   GLU A  53       1.669   3.939 -11.879  1.00  0.86           N  
ATOM    780  CA  GLU A  53       1.155   3.303 -10.680  1.00  0.86           C  
ATOM    781  C   GLU A  53       1.141   1.790 -10.734  1.00  0.86           C  
ATOM    782  O   GLU A  53       0.657   1.180 -11.687  1.00  0.86           O  
ATOM    783  CB  GLU A  53      -0.258   3.816 -10.391  1.00  0.86           C  
ATOM    784  CG  GLU A  53      -0.879   3.296  -9.093  1.00  0.86           C  
ATOM    785  CD  GLU A  53      -2.251   3.874  -8.811  1.00  0.86           C  
ATOM    786  OE1 GLU A  53      -2.732   4.645  -9.608  1.00  0.86           O  
ATOM    787  OE2 GLU A  53      -2.814   3.542  -7.793  1.00  0.86           O  
ATOM    788  H   GLU A  53       1.100   4.636 -12.339  1.00  0.86           H  
ATOM    789  HA  GLU A  53       1.799   3.598  -9.850  1.00  0.86           H  
ATOM    790 1HB  GLU A  53      -0.246   4.905 -10.341  1.00  0.86           H  
ATOM    791 2HB  GLU A  53      -0.919   3.535 -11.210  1.00  0.86           H  
ATOM    792 1HG  GLU A  53      -0.969   2.212  -9.157  1.00  0.86           H  
ATOM    793 2HG  GLU A  53      -0.212   3.528  -8.265  1.00  0.86           H  
ATOM    794  N   GLY A  54       1.680   1.195  -9.680  1.00  0.83           N  
ATOM    795  CA  GLY A  54       1.731  -0.242  -9.507  1.00  0.83           C  
ATOM    796  C   GLY A  54       2.994  -0.884 -10.058  1.00  0.83           C  
ATOM    797  O   GLY A  54       3.297  -2.019  -9.704  1.00  0.83           O  
ATOM    798  H   GLY A  54       2.070   1.778  -8.954  1.00  0.83           H  
ATOM    799 1HA  GLY A  54       1.643  -0.476  -8.446  1.00  0.83           H  
ATOM    800 2HA  GLY A  54       0.865  -0.689  -9.994  1.00  0.83           H  
ATOM    801  N   TYR A  55       3.785  -0.170 -10.861  1.00  0.79           N  
ATOM    802  CA  TYR A  55       4.970  -0.829 -11.410  1.00  0.79           C  
ATOM    803  C   TYR A  55       6.231  -0.422 -10.682  1.00  0.79           C  
ATOM    804  O   TYR A  55       6.439   0.757 -10.378  1.00  0.79           O  
ATOM    805  CB  TYR A  55       5.099  -0.566 -12.894  1.00  0.79           C  
ATOM    806  CG  TYR A  55       4.022  -1.194 -13.694  1.00  0.79           C  
ATOM    807  CD1 TYR A  55       2.897  -0.457 -14.000  1.00  0.79           C  
ATOM    808  CD2 TYR A  55       4.132  -2.508 -14.105  1.00  0.79           C  
ATOM    809  CE1 TYR A  55       1.885  -1.026 -14.736  1.00  0.79           C  
ATOM    810  CE2 TYR A  55       3.118  -3.081 -14.837  1.00  0.79           C  
ATOM    811  CZ  TYR A  55       2.000  -2.346 -15.158  1.00  0.79           C  
ATOM    812  OH  TYR A  55       0.990  -2.916 -15.898  1.00  0.79           O  
ATOM    813  H   TYR A  55       3.563   0.794 -11.130  1.00  0.79           H  
ATOM    814  HA  TYR A  55       4.858  -1.896 -11.283  1.00  0.79           H  
ATOM    815 1HB  TYR A  55       5.043   0.506 -13.051  1.00  0.79           H  
ATOM    816 2HB  TYR A  55       6.057  -0.915 -13.259  1.00  0.79           H  
ATOM    817  HD1 TYR A  55       2.814   0.581 -13.662  1.00  0.79           H  
ATOM    818  HD2 TYR A  55       5.017  -3.087 -13.846  1.00  0.79           H  
ATOM    819  HE1 TYR A  55       1.000  -0.441 -14.983  1.00  0.79           H  
ATOM    820  HE2 TYR A  55       3.201  -4.118 -15.164  1.00  0.79           H  
ATOM    821  HH  TYR A  55       1.214  -3.830 -16.093  1.00  0.79           H  
ATOM    822  N   VAL A  56       7.111  -1.396 -10.477  1.00  0.74           N  
ATOM    823  CA  VAL A  56       8.324  -1.165  -9.721  1.00  0.74           C  
ATOM    824  C   VAL A  56       9.481  -2.013 -10.231  1.00  0.74           C  
ATOM    825  O   VAL A  56       9.299  -3.126 -10.734  1.00  0.74           O  
ATOM    826  CB  VAL A  56       8.082  -1.600  -8.253  1.00  0.74           C  
ATOM    827  CG1 VAL A  56       7.992  -3.134  -8.213  1.00  0.74           C  
ATOM    828  CG2 VAL A  56       9.127  -1.086  -7.288  1.00  0.74           C  
ATOM    829  H   VAL A  56       6.879  -2.332 -10.789  1.00  0.74           H  
ATOM    830  HA  VAL A  56       8.580  -0.114  -9.770  1.00  0.74           H  
ATOM    831  HB  VAL A  56       7.116  -1.208  -7.943  1.00  0.74           H  
ATOM    832 1HG1 VAL A  56       7.789  -3.456  -7.211  1.00  0.74           H  
ATOM    833 2HG1 VAL A  56       7.200  -3.474  -8.881  1.00  0.74           H  
ATOM    834 3HG1 VAL A  56       8.943  -3.558  -8.533  1.00  0.74           H  
ATOM    835 1HG2 VAL A  56       8.855  -1.420  -6.295  1.00  0.74           H  
ATOM    836 2HG2 VAL A  56      10.093  -1.463  -7.527  1.00  0.74           H  
ATOM    837 3HG2 VAL A  56       9.145   0.001  -7.309  1.00  0.74           H  
ATOM    838  N   SER A  57      10.672  -1.483 -10.083  1.00  0.71           N  
ATOM    839  CA  SER A  57      11.871  -2.252 -10.334  1.00  0.71           C  
ATOM    840  C   SER A  57      12.599  -2.349  -9.018  1.00  0.71           C  
ATOM    841  O   SER A  57      12.417  -1.516  -8.126  1.00  0.71           O  
ATOM    842  CB  SER A  57      12.704  -1.684 -11.464  1.00  0.71           C  
ATOM    843  OG  SER A  57      12.022  -1.860 -12.701  1.00  0.71           O  
ATOM    844  H   SER A  57      10.733  -0.533  -9.718  1.00  0.71           H  
ATOM    845  HA  SER A  57      11.592  -3.265 -10.631  1.00  0.71           H  
ATOM    846 1HB  SER A  57      12.887  -0.639 -11.303  1.00  0.71           H  
ATOM    847 2HB  SER A  57      13.669  -2.190 -11.504  1.00  0.71           H  
ATOM    848  HG  SER A  57      11.972  -2.850 -12.819  1.00  0.71           H  
ATOM    849  N   ILE A  58      13.370  -3.402  -8.852  1.00  0.69           N  
ATOM    850  CA  ILE A  58      14.040  -3.597  -7.582  1.00  0.69           C  
ATOM    851  C   ILE A  58      15.557  -3.449  -7.770  1.00  0.69           C  
ATOM    852  O   ILE A  58      16.192  -4.233  -8.472  1.00  0.69           O  
ATOM    853  CB  ILE A  58      13.665  -4.988  -7.052  1.00  0.69           C  
ATOM    854  CG1 ILE A  58      12.124  -5.156  -6.935  1.00  0.69           C  
ATOM    855  CG2 ILE A  58      14.278  -5.137  -5.701  1.00  0.69           C  
ATOM    856  CD1 ILE A  58      11.686  -6.592  -6.677  1.00  0.69           C  
ATOM    857  H   ILE A  58      13.486  -4.065  -9.605  1.00  0.69           H  
ATOM    858  HA  ILE A  58      13.708  -2.841  -6.870  1.00  0.69           H  
ATOM    859  HB  ILE A  58      14.029  -5.743  -7.722  1.00  0.69           H  
ATOM    860 1HG1 ILE A  58      11.766  -4.547  -6.132  1.00  0.69           H  
ATOM    861 2HG1 ILE A  58      11.652  -4.827  -7.859  1.00  0.69           H  
ATOM    862 1HG2 ILE A  58      14.044  -6.103  -5.272  1.00  0.69           H  
ATOM    863 2HG2 ILE A  58      15.351  -5.033  -5.802  1.00  0.69           H  
ATOM    864 3HG2 ILE A  58      13.885  -4.355  -5.054  1.00  0.69           H  
ATOM    865 1HD1 ILE A  58      10.605  -6.638  -6.607  1.00  0.69           H  
ATOM    866 2HD1 ILE A  58      12.019  -7.230  -7.499  1.00  0.69           H  
ATOM    867 3HD1 ILE A  58      12.121  -6.946  -5.748  1.00  0.69           H  
ATOM    868  N   GLN A  59      16.132  -2.411  -7.181  1.00  0.69           N  
ATOM    869  CA  GLN A  59      17.547  -2.074  -7.367  1.00  0.69           C  
ATOM    870  C   GLN A  59      18.400  -2.521  -6.187  1.00  0.69           C  
ATOM    871  O   GLN A  59      18.020  -2.345  -5.035  1.00  0.69           O  
ATOM    872  CB  GLN A  59      17.644  -0.579  -7.559  1.00  0.69           C  
ATOM    873  CG  GLN A  59      18.975   0.020  -7.803  1.00  0.69           C  
ATOM    874  CD  GLN A  59      18.817   1.527  -7.826  1.00  0.69           C  
ATOM    875  OE1 GLN A  59      17.881   2.040  -7.206  1.00  0.69           O  
ATOM    876  NE2 GLN A  59      19.684   2.233  -8.511  1.00  0.69           N  
ATOM    877  H   GLN A  59      15.565  -1.793  -6.595  1.00  0.69           H  
ATOM    878  HA  GLN A  59      17.916  -2.571  -8.259  1.00  0.69           H  
ATOM    879 1HB  GLN A  59      16.987  -0.281  -8.354  1.00  0.69           H  
ATOM    880 2HB  GLN A  59      17.265  -0.122  -6.689  1.00  0.69           H  
ATOM    881 1HG  GLN A  59      19.654  -0.253  -6.995  1.00  0.69           H  
ATOM    882 2HG  GLN A  59      19.374  -0.319  -8.767  1.00  0.69           H  
ATOM    883 1HE2 GLN A  59      19.610   3.227  -8.550  1.00  0.69           H  
ATOM    884 2HE2 GLN A  59      20.439   1.762  -9.001  1.00  0.69           H  
ATOM    885  N   SER A  60      19.547  -3.125  -6.428  1.00  0.70           N  
ATOM    886  CA  SER A  60      20.347  -3.509  -5.258  1.00  0.70           C  
ATOM    887  C   SER A  60      20.963  -2.285  -4.599  1.00  0.70           C  
ATOM    888  O   SER A  60      21.557  -1.467  -5.286  1.00  0.70           O  
ATOM    889  CB  SER A  60      21.436  -4.470  -5.647  1.00  0.70           C  
ATOM    890  OG  SER A  60      22.283  -4.744  -4.557  1.00  0.70           O  
ATOM    891  H   SER A  60      19.867  -3.260  -7.394  1.00  0.70           H  
ATOM    892  HA  SER A  60      19.703  -3.983  -4.522  1.00  0.70           H  
ATOM    893 1HB  SER A  60      21.013  -5.382  -6.018  1.00  0.70           H  
ATOM    894 2HB  SER A  60      22.002  -4.027  -6.458  1.00  0.70           H  
ATOM    895  HG  SER A  60      21.843  -5.427  -4.035  1.00  0.70           H  
ATOM    896  N   VAL A  61      20.908  -2.184  -3.268  1.00  0.71           N  
ATOM    897  CA  VAL A  61      21.541  -1.042  -2.603  1.00  0.71           C  
ATOM    898  C   VAL A  61      23.065  -0.999  -2.755  1.00  0.71           C  
ATOM    899  O   VAL A  61      23.638   0.056  -3.013  1.00  0.71           O  
ATOM    900  CB  VAL A  61      21.197  -1.030  -1.107  1.00  0.71           C  
ATOM    901  CG1 VAL A  61      22.015   0.014  -0.383  1.00  0.71           C  
ATOM    902  CG2 VAL A  61      19.764  -0.693  -0.929  1.00  0.71           C  
ATOM    903  H   VAL A  61      20.397  -2.872  -2.704  1.00  0.71           H  
ATOM    904  HA  VAL A  61      21.130  -0.136  -3.047  1.00  0.71           H  
ATOM    905  HB  VAL A  61      21.408  -2.017  -0.682  1.00  0.71           H  
ATOM    906 1HG1 VAL A  61      21.751   0.004   0.677  1.00  0.71           H  
ATOM    907 2HG1 VAL A  61      23.075  -0.211  -0.494  1.00  0.71           H  
ATOM    908 3HG1 VAL A  61      21.805   0.997  -0.802  1.00  0.71           H  
ATOM    909 1HG2 VAL A  61      19.538  -0.700   0.127  1.00  0.71           H  
ATOM    910 2HG2 VAL A  61      19.585   0.285  -1.332  1.00  0.71           H  
ATOM    911 3HG2 VAL A  61      19.150  -1.413  -1.441  1.00  0.71           H  
ATOM    912  N   ASP A  62      23.733  -2.142  -2.573  1.00  0.72           N  
ATOM    913  CA  ASP A  62      25.196  -2.191  -2.675  1.00  0.72           C  
ATOM    914  C   ASP A  62      25.706  -2.090  -4.122  1.00  0.72           C  
ATOM    915  O   ASP A  62      26.880  -1.807  -4.359  1.00  0.72           O  
ATOM    916  CB  ASP A  62      25.747  -3.468  -2.030  1.00  0.72           C  
ATOM    917  CG  ASP A  62      27.249  -3.310  -1.579  1.00  0.72           C  
ATOM    918  OD1 ASP A  62      27.522  -2.397  -0.818  1.00  0.72           O  
ATOM    919  OD2 ASP A  62      28.081  -4.094  -1.980  1.00  0.72           O  
ATOM    920  H   ASP A  62      23.219  -2.987  -2.361  1.00  0.72           H  
ATOM    921  HA  ASP A  62      25.597  -1.342  -2.123  1.00  0.72           H  
ATOM    922 1HB  ASP A  62      25.149  -3.753  -1.175  1.00  0.72           H  
ATOM    923 2HB  ASP A  62      25.686  -4.290  -2.746  1.00  0.72           H  
ATOM    924  N   HIS A  63      24.821  -2.344  -5.079  1.00  0.73           N  
ATOM    925  CA  HIS A  63      25.148  -2.381  -6.495  1.00  0.73           C  
ATOM    926  C   HIS A  63      24.136  -1.550  -7.283  1.00  0.73           C  
ATOM    927  O   HIS A  63      23.352  -2.077  -8.064  1.00  0.73           O  
ATOM    928  CB  HIS A  63      25.170  -3.830  -7.019  1.00  0.73           C  
ATOM    929  CG  HIS A  63      26.154  -4.747  -6.405  1.00  0.73           C  
ATOM    930  ND1 HIS A  63      27.495  -4.712  -6.712  1.00  0.73           N  
ATOM    931  CD2 HIS A  63      25.998  -5.736  -5.501  1.00  0.73           C  
ATOM    932  CE1 HIS A  63      28.126  -5.639  -6.015  1.00  0.73           C  
ATOM    933  NE2 HIS A  63      27.241  -6.275  -5.271  1.00  0.73           N  
ATOM    934  H   HIS A  63      23.862  -2.525  -4.807  1.00  0.73           H  
ATOM    935  HA  HIS A  63      26.133  -1.947  -6.658  1.00  0.73           H  
ATOM    936 1HB  HIS A  63      24.198  -4.265  -6.888  1.00  0.73           H  
ATOM    937 2HB  HIS A  63      25.367  -3.819  -8.063  1.00  0.73           H  
ATOM    938  HD2 HIS A  63      25.059  -6.043  -5.035  1.00  0.73           H  
ATOM    939  HE1 HIS A  63      29.195  -5.841  -6.045  1.00  0.73           H  
ATOM    940  HE2 HIS A  63      27.443  -7.032  -4.630  1.00  0.73           H  
ATOM    941  N   LEU A  64      24.146  -0.237  -7.080  1.00  0.72           N  
ATOM    942  CA  LEU A  64      23.098   0.647  -7.613  1.00  0.72           C  
ATOM    943  C   LEU A  64      22.937   0.657  -9.144  1.00  0.72           C  
ATOM    944  O   LEU A  64      21.898   1.065  -9.663  1.00  0.72           O  
ATOM    945  CB  LEU A  64      23.326   2.074  -7.109  1.00  0.72           C  
ATOM    946  CG  LEU A  64      23.098   2.260  -5.597  1.00  0.72           C  
ATOM    947  CD1 LEU A  64      23.497   3.664  -5.195  1.00  0.72           C  
ATOM    948  CD2 LEU A  64      21.621   1.986  -5.259  1.00  0.72           C  
ATOM    949  H   LEU A  64      24.850   0.149  -6.464  1.00  0.72           H  
ATOM    950  HA  LEU A  64      22.153   0.305  -7.190  1.00  0.72           H  
ATOM    951 1HB  LEU A  64      24.348   2.366  -7.332  1.00  0.72           H  
ATOM    952 2HB  LEU A  64      22.649   2.744  -7.635  1.00  0.72           H  
ATOM    953  HG  LEU A  64      23.726   1.556  -5.049  1.00  0.72           H  
ATOM    954 1HD1 LEU A  64      23.348   3.790  -4.122  1.00  0.72           H  
ATOM    955 2HD1 LEU A  64      24.547   3.825  -5.436  1.00  0.72           H  
ATOM    956 3HD1 LEU A  64      22.885   4.385  -5.734  1.00  0.72           H  
ATOM    957 1HD2 LEU A  64      21.467   2.105  -4.187  1.00  0.72           H  
ATOM    958 2HD2 LEU A  64      20.984   2.685  -5.798  1.00  0.72           H  
ATOM    959 3HD2 LEU A  64      21.366   0.973  -5.547  1.00  0.72           H  
ATOM    960  N   GLY A  65      23.947   0.231  -9.889  1.00  0.70           N  
ATOM    961  CA  GLY A  65      23.819   0.206 -11.348  1.00  0.70           C  
ATOM    962  C   GLY A  65      23.092  -1.061 -11.844  1.00  0.70           C  
ATOM    963  O   GLY A  65      22.899  -1.237 -13.059  1.00  0.70           O  
ATOM    964  H   GLY A  65      24.792  -0.095  -9.447  1.00  0.70           H  
ATOM    965 1HA  GLY A  65      23.278   1.092 -11.679  1.00  0.70           H  
ATOM    966 2HA  GLY A  65      24.811   0.253 -11.795  1.00  0.70           H  
ATOM    967  N   TYR A  66      22.696  -1.924 -10.893  1.00  0.68           N  
ATOM    968  CA  TYR A  66      22.070  -3.206 -11.175  1.00  0.68           C  
ATOM    969  C   TYR A  66      20.638  -3.338 -10.649  1.00  0.68           C  
ATOM    970  O   TYR A  66      20.306  -2.905  -9.536  1.00  0.68           O  
ATOM    971  CB  TYR A  66      22.908  -4.283 -10.516  1.00  0.68           C  
ATOM    972  CG  TYR A  66      24.314  -4.484 -11.032  1.00  0.68           C  
ATOM    973  CD1 TYR A  66      25.314  -3.580 -10.736  1.00  0.68           C  
ATOM    974  CD2 TYR A  66      24.624  -5.631 -11.713  1.00  0.68           C  
ATOM    975  CE1 TYR A  66      26.604  -3.810 -11.160  1.00  0.68           C  
ATOM    976  CE2 TYR A  66      25.905  -5.872 -12.143  1.00  0.68           C  
ATOM    977  CZ  TYR A  66      26.897  -4.965 -11.872  1.00  0.68           C  
ATOM    978  OH  TYR A  66      28.186  -5.208 -12.287  1.00  0.68           O  
ATOM    979  H   TYR A  66      22.870  -1.705  -9.913  1.00  0.68           H  
ATOM    980  HA  TYR A  66      22.034  -3.345 -12.246  1.00  0.68           H  
ATOM    981 1HB  TYR A  66      22.940  -4.143  -9.439  1.00  0.68           H  
ATOM    982 2HB  TYR A  66      22.390  -5.183 -10.719  1.00  0.68           H  
ATOM    983  HD1 TYR A  66      25.080  -2.680 -10.166  1.00  0.68           H  
ATOM    984  HD2 TYR A  66      23.854  -6.355 -11.901  1.00  0.68           H  
ATOM    985  HE1 TYR A  66      27.390  -3.093 -10.929  1.00  0.68           H  
ATOM    986  HE2 TYR A  66      26.133  -6.791 -12.683  1.00  0.68           H  
ATOM    987  HH  TYR A  66      28.222  -6.055 -12.737  1.00  0.68           H  
ATOM    988  N   TYR A  67      19.806  -4.019 -11.432  1.00  0.66           N  
ATOM    989  CA  TYR A  67      18.416  -4.252 -11.050  1.00  0.66           C  
ATOM    990  C   TYR A  67      18.063  -5.708 -11.123  1.00  0.66           C  
ATOM    991  O   TYR A  67      18.688  -6.488 -11.848  1.00  0.66           O  
ATOM    992  CB  TYR A  67      17.452  -3.486 -11.942  1.00  0.66           C  
ATOM    993  CG  TYR A  67      17.628  -1.994 -11.913  1.00  0.66           C  
ATOM    994  CD1 TYR A  67      18.588  -1.413 -12.715  1.00  0.66           C  
ATOM    995  CD2 TYR A  67      16.828  -1.202 -11.109  1.00  0.66           C  
ATOM    996  CE1 TYR A  67      18.764  -0.048 -12.712  1.00  0.66           C  
ATOM    997  CE2 TYR A  67      17.008   0.169 -11.110  1.00  0.66           C  
ATOM    998  CZ  TYR A  67      17.969   0.743 -11.903  1.00  0.66           C  
ATOM    999  OH  TYR A  67      18.147   2.113 -11.892  1.00  0.66           O  
ATOM   1000  H   TYR A  67      20.161  -4.374 -12.321  1.00  0.66           H  
ATOM   1001  HA  TYR A  67      18.275  -3.940 -10.021  1.00  0.66           H  
ATOM   1002 1HB  TYR A  67      17.524  -3.827 -12.948  1.00  0.66           H  
ATOM   1003 2HB  TYR A  67      16.433  -3.704 -11.613  1.00  0.66           H  
ATOM   1004  HD1 TYR A  67      19.214  -2.043 -13.346  1.00  0.66           H  
ATOM   1005  HD2 TYR A  67      16.063  -1.657 -10.474  1.00  0.66           H  
ATOM   1006  HE1 TYR A  67      19.530   0.406 -13.340  1.00  0.66           H  
ATOM   1007  HE2 TYR A  67      16.398   0.796 -10.480  1.00  0.66           H  
ATOM   1008  HH  TYR A  67      17.612   2.499 -11.193  1.00  0.66           H  
ATOM   1009  N   LEU A  68      17.076  -6.101 -10.348  1.00  0.65           N  
ATOM   1010  CA  LEU A  68      16.665  -7.467 -10.440  1.00  0.65           C  
ATOM   1011  C   LEU A  68      15.963  -7.674 -11.761  1.00  0.65           C  
ATOM   1012  O   LEU A  68      15.110  -6.881 -12.151  1.00  0.65           O  
ATOM   1013  CB  LEU A  68      15.805  -7.848  -9.254  1.00  0.65           C  
ATOM   1014  CG  LEU A  68      16.521  -7.776  -7.967  1.00  0.65           C  
ATOM   1015  CD1 LEU A  68      15.650  -8.231  -6.797  1.00  0.65           C  
ATOM   1016  CD2 LEU A  68      17.618  -8.640  -8.146  1.00  0.65           C  
ATOM   1017  H   LEU A  68      16.613  -5.452  -9.720  1.00  0.65           H  
ATOM   1018  HA  LEU A  68      17.548  -8.103 -10.430  1.00  0.65           H  
ATOM   1019 1HB  LEU A  68      14.878  -7.289  -9.236  1.00  0.65           H  
ATOM   1020 2HB  LEU A  68      15.635  -8.850  -9.378  1.00  0.65           H  
ATOM   1021  HG  LEU A  68      16.846  -6.753  -7.766  1.00  0.65           H  
ATOM   1022 1HD1 LEU A  68      16.207  -8.196  -5.875  1.00  0.65           H  
ATOM   1023 2HD1 LEU A  68      14.797  -7.622  -6.714  1.00  0.65           H  
ATOM   1024 3HD1 LEU A  68      15.348  -9.224  -6.964  1.00  0.65           H  
ATOM   1025 1HD2 LEU A  68      18.229  -8.714  -7.285  1.00  0.65           H  
ATOM   1026 2HD2 LEU A  68      17.159  -9.572  -8.367  1.00  0.65           H  
ATOM   1027 3HD2 LEU A  68      18.215  -8.312  -8.984  1.00  0.65           H  
ATOM   1028  N   ARG A  69      16.337  -8.743 -12.439  1.00  0.65           N  
ATOM   1029  CA  ARG A  69      15.840  -9.066 -13.761  1.00  0.65           C  
ATOM   1030  C   ARG A  69      15.647 -10.546 -13.985  1.00  0.65           C  
ATOM   1031  O   ARG A  69      16.489 -11.357 -13.587  1.00  0.65           O  
ATOM   1032  CB  ARG A  69      16.843  -8.587 -14.798  1.00  0.65           C  
ATOM   1033  CG  ARG A  69      16.440  -8.877 -16.196  1.00  0.65           C  
ATOM   1034  CD  ARG A  69      17.373  -8.432 -17.217  1.00  0.65           C  
ATOM   1035  NE  ARG A  69      16.977  -8.936 -18.549  1.00  0.65           N  
ATOM   1036  CZ  ARG A  69      17.715  -8.894 -19.651  1.00  0.65           C  
ATOM   1037  NH1 ARG A  69      18.929  -8.384 -19.660  1.00  0.65           N  
ATOM   1038  NH2 ARG A  69      17.178  -9.387 -20.729  1.00  0.65           N  
ATOM   1039  H   ARG A  69      17.060  -9.337 -12.039  1.00  0.65           H  
ATOM   1040  HA  ARG A  69      14.885  -8.569 -13.907  1.00  0.65           H  
ATOM   1041 1HB  ARG A  69      16.984  -7.507 -14.704  1.00  0.65           H  
ATOM   1042 2HB  ARG A  69      17.813  -9.062 -14.618  1.00  0.65           H  
ATOM   1043 1HG  ARG A  69      16.317  -9.933 -16.336  1.00  0.65           H  
ATOM   1044 2HG  ARG A  69      15.515  -8.367 -16.355  1.00  0.65           H  
ATOM   1045 1HD  ARG A  69      17.331  -7.362 -17.246  1.00  0.65           H  
ATOM   1046 2HD  ARG A  69      18.385  -8.769 -16.996  1.00  0.65           H  
ATOM   1047  HE  ARG A  69      16.040  -9.366 -18.678  1.00  0.65           H  
ATOM   1048 1HH1 ARG A  69      19.330  -8.004 -18.808  1.00  0.65           H  
ATOM   1049 2HH1 ARG A  69      19.465  -8.365 -20.517  1.00  0.65           H  
ATOM   1050 1HH2 ARG A  69      16.203  -9.758 -20.652  1.00  0.65           H  
ATOM   1051 2HH2 ARG A  69      17.679  -9.395 -21.603  1.00  0.65           H  
ATOM   1052  N   HIS A  70      14.551 -10.932 -14.619  1.00  0.65           N  
ATOM   1053  CA  HIS A  70      14.481 -12.348 -14.933  1.00  0.65           C  
ATOM   1054  C   HIS A  70      15.179 -12.671 -16.247  1.00  0.65           C  
ATOM   1055  O   HIS A  70      15.107 -11.901 -17.204  1.00  0.65           O  
ATOM   1056  CB  HIS A  70      13.059 -12.839 -14.995  1.00  0.65           C  
ATOM   1057  CG  HIS A  70      12.395 -12.825 -13.701  1.00  0.65           C  
ATOM   1058  ND1 HIS A  70      12.742 -13.676 -12.674  1.00  0.65           N  
ATOM   1059  CD2 HIS A  70      11.383 -12.089 -13.253  1.00  0.65           C  
ATOM   1060  CE1 HIS A  70      11.949 -13.445 -11.638  1.00  0.65           C  
ATOM   1061  NE2 HIS A  70      11.121 -12.497 -11.975  1.00  0.65           N  
ATOM   1062  H   HIS A  70      13.827 -10.262 -14.901  1.00  0.65           H  
ATOM   1063  HA  HIS A  70      14.979 -12.910 -14.154  1.00  0.65           H  
ATOM   1064 1HB  HIS A  70      12.485 -12.222 -15.689  1.00  0.65           H  
ATOM   1065 2HB  HIS A  70      13.048 -13.864 -15.372  1.00  0.65           H  
ATOM   1066  HD1 HIS A  70      13.465 -14.375 -12.711  1.00  0.65           H  
ATOM   1067  HD2 HIS A  70      10.787 -11.303 -13.718  1.00  0.65           H  
ATOM   1068  HE1 HIS A  70      12.034 -14.013 -10.714  1.00  0.65           H  
ATOM   1069  N   TRP A  71      15.798 -13.840 -16.311  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      16.383 -14.319 -17.558  1.00  0.66           C  
ATOM   1071  C   TRP A  71      16.323 -15.829 -17.560  1.00  0.66           C  
ATOM   1072  O   TRP A  71      16.748 -16.472 -16.602  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      17.805 -13.793 -17.740  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      18.402 -14.151 -19.055  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      19.418 -15.021 -19.298  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      17.980 -13.654 -20.340  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      19.673 -15.082 -20.648  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      18.797 -14.255 -21.299  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      16.987 -12.760 -20.749  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      18.656 -13.990 -22.650  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      16.842 -12.494 -22.104  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      17.656 -13.090 -23.030  1.00  0.66           C  
ATOM   1083  H   TRP A  71      15.847 -14.406 -15.461  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      15.783 -13.952 -18.390  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      17.805 -12.702 -17.652  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      18.446 -14.183 -16.950  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      19.955 -15.580 -18.535  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      20.382 -15.646 -21.090  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      16.331 -12.278 -20.012  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      19.292 -14.458 -23.401  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      16.061 -11.793 -22.409  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      17.516 -12.859 -24.086  1.00  0.66           H  
ATOM   1093  N   ASN A  72      15.730 -16.392 -18.610  1.00  0.66           N  
ATOM   1094  CA  ASN A  72      15.509 -17.835 -18.723  1.00  0.66           C  
ATOM   1095  C   ASN A  72      14.737 -18.333 -17.496  1.00  0.66           C  
ATOM   1096  O   ASN A  72      14.936 -19.451 -17.030  1.00  0.66           O  
ATOM   1097  CB  ASN A  72      16.817 -18.592 -18.887  1.00  0.66           C  
ATOM   1098  CG  ASN A  72      17.545 -18.238 -20.158  1.00  0.66           C  
ATOM   1099  OD1 ASN A  72      16.929 -17.913 -21.180  1.00  0.66           O  
ATOM   1100  ND2 ASN A  72      18.850 -18.316 -20.117  1.00  0.66           N  
ATOM   1101  H   ASN A  72      15.424 -15.794 -19.367  1.00  0.66           H  
ATOM   1102  HA  ASN A  72      14.884 -18.028 -19.597  1.00  0.66           H  
ATOM   1103 1HB  ASN A  72      17.474 -18.398 -18.041  1.00  0.66           H  
ATOM   1104 2HB  ASN A  72      16.609 -19.662 -18.891  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  72      19.389 -18.104 -20.932  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  72      19.307 -18.591 -19.272  1.00  0.66           H  
ATOM   1107  N   TYR A  73      13.834 -17.479 -17.012  1.00  0.65           N  
ATOM   1108  CA  TYR A  73      12.974 -17.679 -15.846  1.00  0.65           C  
ATOM   1109  C   TYR A  73      13.708 -17.772 -14.482  1.00  0.65           C  
ATOM   1110  O   TYR A  73      13.066 -18.009 -13.458  1.00  0.65           O  
ATOM   1111  CB  TYR A  73      12.050 -18.887 -16.087  1.00  0.65           C  
ATOM   1112  CG  TYR A  73      11.211 -18.699 -17.357  1.00  0.65           C  
ATOM   1113  CD1 TYR A  73      11.526 -19.396 -18.512  1.00  0.65           C  
ATOM   1114  CD2 TYR A  73      10.143 -17.796 -17.363  1.00  0.65           C  
ATOM   1115  CE1 TYR A  73      10.787 -19.199 -19.664  1.00  0.65           C  
ATOM   1116  CE2 TYR A  73       9.405 -17.592 -18.521  1.00  0.65           C  
ATOM   1117  CZ  TYR A  73       9.727 -18.294 -19.670  1.00  0.65           C  
ATOM   1118  OH  TYR A  73       9.011 -18.106 -20.836  1.00  0.65           O  
ATOM   1119  H   TYR A  73      13.756 -16.598 -17.495  1.00  0.65           H  
ATOM   1120  HA  TYR A  73      12.325 -16.806 -15.779  1.00  0.65           H  
ATOM   1121 1HB  TYR A  73      12.624 -19.807 -16.173  1.00  0.65           H  
ATOM   1122 2HB  TYR A  73      11.369 -19.000 -15.241  1.00  0.65           H  
ATOM   1123  HD1 TYR A  73      12.362 -20.099 -18.512  1.00  0.65           H  
ATOM   1124  HD2 TYR A  73       9.898 -17.251 -16.457  1.00  0.65           H  
ATOM   1125  HE1 TYR A  73      11.040 -19.748 -20.570  1.00  0.65           H  
ATOM   1126  HE2 TYR A  73       8.578 -16.882 -18.526  1.00  0.65           H  
ATOM   1127  HH  TYR A  73       9.337 -18.708 -21.510  1.00  0.65           H  
ATOM   1128  N   ASP A  74      15.014 -17.476 -14.423  1.00  0.64           N  
ATOM   1129  CA  ASP A  74      15.706 -17.392 -13.125  1.00  0.64           C  
ATOM   1130  C   ASP A  74      15.829 -15.918 -12.741  1.00  0.64           C  
ATOM   1131  O   ASP A  74      15.845 -15.057 -13.620  1.00  0.64           O  
ATOM   1132  CB  ASP A  74      17.081 -18.057 -13.157  1.00  0.64           C  
ATOM   1133  CG  ASP A  74      17.027 -19.595 -13.289  1.00  0.64           C  
ATOM   1134  OD1 ASP A  74      15.978 -20.175 -13.061  1.00  0.64           O  
ATOM   1135  OD2 ASP A  74      18.050 -20.176 -13.577  1.00  0.64           O  
ATOM   1136  H   ASP A  74      15.543 -17.294 -15.276  1.00  0.64           H  
ATOM   1137  HA  ASP A  74      15.109 -17.893 -12.365  1.00  0.64           H  
ATOM   1138 1HB  ASP A  74      17.623 -17.664 -14.011  1.00  0.64           H  
ATOM   1139 2HB  ASP A  74      17.639 -17.790 -12.255  1.00  0.64           H  
ATOM   1140  N   PHE A  75      15.915 -15.600 -11.446  1.00  0.62           N  
ATOM   1141  CA  PHE A  75      16.006 -14.192 -11.047  1.00  0.62           C  
ATOM   1142  C   PHE A  75      17.444 -13.805 -10.688  1.00  0.62           C  
ATOM   1143  O   PHE A  75      18.045 -14.406  -9.784  1.00  0.62           O  
ATOM   1144  CB  PHE A  75      15.059 -13.985  -9.890  1.00  0.62           C  
ATOM   1145  CG  PHE A  75      14.633 -12.601  -9.538  1.00  0.62           C  
ATOM   1146  CD1 PHE A  75      14.390 -11.693 -10.527  1.00  0.62           C  
ATOM   1147  CD2 PHE A  75      14.320 -12.257  -8.249  1.00  0.62           C  
ATOM   1148  CE1 PHE A  75      13.848 -10.498 -10.247  1.00  0.62           C  
ATOM   1149  CE2 PHE A  75      13.776 -11.071  -7.961  1.00  0.62           C  
ATOM   1150  CZ  PHE A  75      13.522 -10.183  -8.961  1.00  0.62           C  
ATOM   1151  H   PHE A  75      15.862 -16.310 -10.710  1.00  0.62           H  
ATOM   1152  HA  PHE A  75      15.685 -13.564 -11.877  1.00  0.62           H  
ATOM   1153 1HB  PHE A  75      14.175 -14.585 -10.047  1.00  0.62           H  
ATOM   1154 2HB  PHE A  75      15.545 -14.390  -9.008  1.00  0.62           H  
ATOM   1155  HD1 PHE A  75      14.619 -11.954 -11.558  1.00  0.62           H  
ATOM   1156  HD2 PHE A  75      14.486 -12.936  -7.467  1.00  0.62           H  
ATOM   1157  HE1 PHE A  75      13.671  -9.795 -11.046  1.00  0.62           H  
ATOM   1158  HE2 PHE A  75      13.526 -10.824  -6.928  1.00  0.62           H  
ATOM   1159  HZ  PHE A  75      13.076  -9.217  -8.735  1.00  0.62           H  
ATOM   1160  N   ARG A  76      18.016 -12.881 -11.472  1.00  0.60           N  
ATOM   1161  CA  ARG A  76      19.401 -12.442 -11.290  1.00  0.60           C  
ATOM   1162  C   ARG A  76      19.524 -10.926 -11.167  1.00  0.60           C  
ATOM   1163  O   ARG A  76      18.620 -10.177 -11.541  1.00  0.60           O  
ATOM   1164  CB  ARG A  76      20.312 -12.948 -12.398  1.00  0.60           C  
ATOM   1165  CG  ARG A  76      20.459 -14.453 -12.372  1.00  0.60           C  
ATOM   1166  CD  ARG A  76      21.505 -14.967 -13.264  1.00  0.60           C  
ATOM   1167  NE  ARG A  76      21.668 -16.394 -13.046  1.00  0.60           N  
ATOM   1168  CZ  ARG A  76      21.010 -17.358 -13.730  1.00  0.60           C  
ATOM   1169  NH1 ARG A  76      20.198 -17.026 -14.713  1.00  0.60           N  
ATOM   1170  NH2 ARG A  76      21.171 -18.629 -13.412  1.00  0.60           N  
ATOM   1171  H   ARG A  76      17.465 -12.445 -12.214  1.00  0.60           H  
ATOM   1172  HA  ARG A  76      19.780 -12.891 -10.379  1.00  0.60           H  
ATOM   1173 1HB  ARG A  76      19.919 -12.650 -13.373  1.00  0.60           H  
ATOM   1174 2HB  ARG A  76      21.305 -12.505 -12.291  1.00  0.60           H  
ATOM   1175 1HG  ARG A  76      20.696 -14.772 -11.360  1.00  0.60           H  
ATOM   1176 2HG  ARG A  76      19.513 -14.903 -12.676  1.00  0.60           H  
ATOM   1177 1HD  ARG A  76      21.234 -14.797 -14.306  1.00  0.60           H  
ATOM   1178 2HD  ARG A  76      22.452 -14.473 -13.038  1.00  0.60           H  
ATOM   1179  HE  ARG A  76      22.275 -16.675 -12.245  1.00  0.60           H  
ATOM   1180 1HH1 ARG A  76      20.073 -16.052 -14.952  1.00  0.60           H  
ATOM   1181 2HH1 ARG A  76      19.694 -17.749 -15.219  1.00  0.60           H  
ATOM   1182 1HH2 ARG A  76      21.794 -18.887 -12.655  1.00  0.60           H  
ATOM   1183 2HH2 ARG A  76      20.660 -19.349 -13.916  1.00  0.60           H  
ATOM   1184  N   LEU A  77      20.634 -10.473 -10.597  1.00  0.59           N  
ATOM   1185  CA  LEU A  77      20.914  -9.048 -10.497  1.00  0.59           C  
ATOM   1186  C   LEU A  77      21.810  -8.635 -11.663  1.00  0.59           C  
ATOM   1187  O   LEU A  77      22.929  -9.137 -11.788  1.00  0.59           O  
ATOM   1188  CB  LEU A  77      21.580  -8.758  -9.153  1.00  0.59           C  
ATOM   1189  CG  LEU A  77      21.964  -7.348  -8.933  1.00  0.59           C  
ATOM   1190  CD1 LEU A  77      20.719  -6.535  -8.913  1.00  0.59           C  
ATOM   1191  CD2 LEU A  77      22.717  -7.188  -7.674  1.00  0.59           C  
ATOM   1192  H   LEU A  77      21.333 -11.139 -10.268  1.00  0.59           H  
ATOM   1193  HA  LEU A  77      19.983  -8.491 -10.570  1.00  0.59           H  
ATOM   1194 1HB  LEU A  77      20.892  -9.040  -8.356  1.00  0.59           H  
ATOM   1195 2HB  LEU A  77      22.462  -9.375  -9.064  1.00  0.59           H  
ATOM   1196  HG  LEU A  77      22.590  -7.037  -9.738  1.00  0.59           H  
ATOM   1197 1HD1 LEU A  77      20.948  -5.489  -8.767  1.00  0.59           H  
ATOM   1198 2HD1 LEU A  77      20.223  -6.671  -9.848  1.00  0.59           H  
ATOM   1199 3HD1 LEU A  77      20.089  -6.871  -8.124  1.00  0.59           H  
ATOM   1200 1HD2 LEU A  77      22.988  -6.150  -7.549  1.00  0.59           H  
ATOM   1201 2HD2 LEU A  77      22.096  -7.507  -6.841  1.00  0.59           H  
ATOM   1202 3HD2 LEU A  77      23.617  -7.787  -7.719  1.00  0.59           H  
ATOM   1203  N   GLU A  78      21.311  -7.753 -12.538  1.00  0.59           N  
ATOM   1204  CA  GLU A  78      22.067  -7.410 -13.744  1.00  0.59           C  
ATOM   1205  C   GLU A  78      22.129  -5.908 -14.019  1.00  0.59           C  
ATOM   1206  O   GLU A  78      21.215  -5.150 -13.691  1.00  0.59           O  
ATOM   1207  CB  GLU A  78      21.483  -8.162 -14.956  1.00  0.59           C  
ATOM   1208  CG  GLU A  78      21.562  -9.715 -14.823  1.00  0.59           C  
ATOM   1209  CD  GLU A  78      21.091 -10.503 -16.030  1.00  0.59           C  
ATOM   1210  OE1 GLU A  78      20.701  -9.916 -17.009  1.00  0.59           O  
ATOM   1211  OE2 GLU A  78      21.127 -11.713 -15.959  1.00  0.59           O  
ATOM   1212  H   GLU A  78      20.390  -7.342 -12.370  1.00  0.59           H  
ATOM   1213  HA  GLU A  78      23.091  -7.757 -13.611  1.00  0.59           H  
ATOM   1214 1HB  GLU A  78      20.430  -7.910 -15.064  1.00  0.59           H  
ATOM   1215 2HB  GLU A  78      21.997  -7.857 -15.868  1.00  0.59           H  
ATOM   1216 1HG  GLU A  78      22.592  -9.996 -14.601  1.00  0.59           H  
ATOM   1217 2HG  GLU A  78      20.948 -10.016 -13.975  1.00  0.59           H  
ATOM   1218  N   LYS A  79      23.248  -5.480 -14.596  1.00  0.60           N  
ATOM   1219  CA  LYS A  79      23.470  -4.079 -14.936  1.00  0.60           C  
ATOM   1220  C   LYS A  79      22.500  -3.599 -15.996  1.00  0.60           C  
ATOM   1221  O   LYS A  79      22.253  -4.299 -16.978  1.00  0.60           O  
ATOM   1222  CB  LYS A  79      24.908  -3.840 -15.374  1.00  0.60           C  
ATOM   1223  CG  LYS A  79      25.237  -2.378 -15.631  1.00  0.60           C  
ATOM   1224  CD  LYS A  79      26.705  -2.182 -15.953  1.00  0.60           C  
ATOM   1225  CE  LYS A  79      27.008  -0.719 -16.235  1.00  0.60           C  
ATOM   1226  NZ  LYS A  79      28.447  -0.500 -16.550  1.00  0.60           N  
ATOM   1227  H   LYS A  79      23.966  -6.153 -14.822  1.00  0.60           H  
ATOM   1228  HA  LYS A  79      23.306  -3.481 -14.049  1.00  0.60           H  
ATOM   1229 1HB  LYS A  79      25.588  -4.200 -14.606  1.00  0.60           H  
ATOM   1230 2HB  LYS A  79      25.111  -4.397 -16.285  1.00  0.60           H  
ATOM   1231 1HG  LYS A  79      24.647  -2.010 -16.474  1.00  0.60           H  
ATOM   1232 2HG  LYS A  79      24.980  -1.792 -14.747  1.00  0.60           H  
ATOM   1233 1HD  LYS A  79      27.309  -2.517 -15.106  1.00  0.60           H  
ATOM   1234 2HD  LYS A  79      26.970  -2.776 -16.827  1.00  0.60           H  
ATOM   1235 1HE  LYS A  79      26.405  -0.388 -17.080  1.00  0.60           H  
ATOM   1236 2HE  LYS A  79      26.742  -0.126 -15.359  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  79      28.607   0.481 -16.730  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  79      29.012  -0.794 -15.766  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  79      28.699  -1.037 -17.367  1.00  0.60           H  
ATOM   1240  N   ASN A  80      21.966  -2.398 -15.818  1.00  0.61           N  
ATOM   1241  CA  ASN A  80      21.030  -1.867 -16.808  1.00  0.61           C  
ATOM   1242  C   ASN A  80      21.774  -1.421 -18.055  1.00  0.61           C  
ATOM   1243  O   ASN A  80      22.449  -0.394 -18.065  1.00  0.61           O  
ATOM   1244  CB  ASN A  80      20.213  -0.724 -16.233  1.00  0.61           C  
ATOM   1245  CG  ASN A  80      19.117  -0.204 -17.145  1.00  0.61           C  
ATOM   1246  OD1 ASN A  80      19.155  -0.277 -18.379  1.00  0.61           O  
ATOM   1247  ND2 ASN A  80      18.101   0.345 -16.529  1.00  0.61           N  
ATOM   1248  H   ASN A  80      22.206  -1.878 -14.971  1.00  0.61           H  
ATOM   1249  HA  ASN A  80      20.359  -2.658 -17.116  1.00  0.61           H  
ATOM   1250 1HB  ASN A  80      19.759  -1.059 -15.322  1.00  0.61           H  
ATOM   1251 2HB  ASN A  80      20.877   0.100 -15.978  1.00  0.61           H  
ATOM   1252 1HD2 ASN A  80      17.338   0.716 -17.059  1.00  0.61           H  
ATOM   1253 2HD2 ASN A  80      18.090   0.396 -15.530  1.00  0.61           H  
ATOM   1254  N   ASP A  81      21.650  -2.220 -19.116  1.00  0.62           N  
ATOM   1255  CA  ASP A  81      22.361  -1.997 -20.375  1.00  0.62           C  
ATOM   1256  C   ASP A  81      21.680  -0.986 -21.299  1.00  0.62           C  
ATOM   1257  O   ASP A  81      22.110  -0.780 -22.434  1.00  0.62           O  
ATOM   1258  CB  ASP A  81      22.557  -3.338 -21.095  1.00  0.62           C  
ATOM   1259  CG  ASP A  81      21.265  -4.024 -21.556  1.00  0.62           C  
ATOM   1260  OD1 ASP A  81      20.195  -3.434 -21.473  1.00  0.62           O  
ATOM   1261  OD2 ASP A  81      21.354  -5.149 -21.993  1.00  0.62           O  
ATOM   1262  H   ASP A  81      21.072  -3.044 -19.017  1.00  0.62           H  
ATOM   1263  HA  ASP A  81      23.349  -1.606 -20.130  1.00  0.62           H  
ATOM   1264 1HB  ASP A  81      23.190  -3.182 -21.968  1.00  0.62           H  
ATOM   1265 2HB  ASP A  81      23.088  -4.024 -20.429  1.00  0.62           H  
ATOM   1266  N   GLY A  82      20.602  -0.375 -20.819  1.00  0.63           N  
ATOM   1267  CA  GLY A  82      19.859   0.630 -21.561  1.00  0.63           C  
ATOM   1268  C   GLY A  82      18.829   0.086 -22.555  1.00  0.63           C  
ATOM   1269  O   GLY A  82      18.145   0.876 -23.212  1.00  0.63           O  
ATOM   1270  H   GLY A  82      20.282  -0.591 -19.878  1.00  0.63           H  
ATOM   1271 1HA  GLY A  82      19.349   1.274 -20.844  1.00  0.63           H  
ATOM   1272 2HA  GLY A  82      20.566   1.263 -22.093  1.00  0.63           H  
ATOM   1273  N   THR A  83      18.691  -1.236 -22.685  1.00  0.64           N  
ATOM   1274  CA  THR A  83      17.731  -1.732 -23.662  1.00  0.64           C  
ATOM   1275  C   THR A  83      16.313  -1.803 -23.126  1.00  0.64           C  
ATOM   1276  O   THR A  83      16.081  -1.908 -21.916  1.00  0.64           O  
ATOM   1277  CB  THR A  83      18.119  -3.138 -24.158  1.00  0.64           C  
ATOM   1278  OG1 THR A  83      18.090  -4.081 -23.052  1.00  0.64           O  
ATOM   1279  CG2 THR A  83      19.523  -3.096 -24.761  1.00  0.64           C  
ATOM   1280  H   THR A  83      19.269  -1.895 -22.144  1.00  0.64           H  
ATOM   1281  HA  THR A  83      17.735  -1.057 -24.516  1.00  0.64           H  
ATOM   1282  HB  THR A  83      17.410  -3.465 -24.916  1.00  0.64           H  
ATOM   1283  HG1 THR A  83      18.886  -3.923 -22.476  1.00  0.64           H  
ATOM   1284 1HG2 THR A  83      19.802  -4.089 -25.111  1.00  0.64           H  
ATOM   1285 2HG2 THR A  83      19.541  -2.397 -25.594  1.00  0.64           H  
ATOM   1286 3HG2 THR A  83      20.234  -2.770 -24.000  1.00  0.64           H  
ATOM   1287  N   ARG A  84      15.363  -1.875 -24.058  1.00  0.63           N  
ATOM   1288  CA  ARG A  84      13.969  -2.062 -23.698  1.00  0.63           C  
ATOM   1289  C   ARG A  84      13.777  -3.410 -23.032  1.00  0.63           C  
ATOM   1290  O   ARG A  84      13.053  -3.526 -22.049  1.00  0.63           O  
ATOM   1291  CB  ARG A  84      13.067  -1.966 -24.919  1.00  0.63           C  
ATOM   1292  CG  ARG A  84      11.601  -2.202 -24.613  1.00  0.63           C  
ATOM   1293  CD  ARG A  84      11.000  -1.145 -23.723  1.00  0.63           C  
ATOM   1294  NE  ARG A  84       9.606  -1.458 -23.399  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84       8.791  -0.719 -22.610  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84       9.200   0.405 -22.066  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84       7.562  -1.126 -22.365  1.00  0.63           N  
ATOM   1298  H   ARG A  84      15.617  -1.776 -25.029  1.00  0.63           H  
ATOM   1299  HA  ARG A  84      13.683  -1.281 -22.995  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84      13.160  -0.980 -25.370  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84      13.372  -2.702 -25.662  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84      11.030  -2.233 -25.539  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84      11.504  -3.161 -24.105  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84      11.562  -1.093 -22.790  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84      11.029  -0.180 -24.224  1.00  0.63           H  
ATOM   1306  HE  ARG A  84       9.236  -2.353 -23.751  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84      10.136   0.742 -22.228  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84       8.558   0.914 -21.435  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84       7.214  -1.991 -22.768  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84       6.963  -0.556 -21.776  1.00  0.63           H  
ATOM   1311  N   ILE A  85      14.460  -4.428 -23.539  1.00  0.62           N  
ATOM   1312  CA  ILE A  85      14.291  -5.759 -22.990  1.00  0.62           C  
ATOM   1313  C   ILE A  85      14.734  -5.784 -21.534  1.00  0.62           C  
ATOM   1314  O   ILE A  85      14.029  -6.323 -20.680  1.00  0.62           O  
ATOM   1315  CB  ILE A  85      15.093  -6.798 -23.778  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85      14.516  -6.956 -25.184  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85      15.023  -8.107 -23.039  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85      15.408  -7.740 -26.113  1.00  0.62           C  
ATOM   1319  H   ILE A  85      15.074  -4.280 -24.325  1.00  0.62           H  
ATOM   1320  HA  ILE A  85      13.235  -6.025 -23.032  1.00  0.62           H  
ATOM   1321  HB  ILE A  85      16.131  -6.475 -23.868  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85      13.554  -7.464 -25.115  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85      14.355  -5.966 -25.611  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85      15.593  -8.867 -23.569  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85      15.429  -7.966 -22.050  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85      13.982  -8.428 -22.951  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85      14.938  -7.813 -27.094  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85      16.369  -7.232 -26.207  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85      15.564  -8.740 -25.711  1.00  0.62           H  
ATOM   1330  N   PHE A  86      15.887  -5.175 -21.220  1.00  0.61           N  
ATOM   1331  CA  PHE A  86      16.306  -5.154 -19.821  1.00  0.61           C  
ATOM   1332  C   PHE A  86      15.206  -4.543 -18.975  1.00  0.61           C  
ATOM   1333  O   PHE A  86      14.798  -5.105 -17.951  1.00  0.61           O  
ATOM   1334  CB  PHE A  86      17.551  -4.294 -19.590  1.00  0.61           C  
ATOM   1335  CG  PHE A  86      17.965  -4.258 -18.146  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86      18.862  -5.177 -17.674  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86      17.416  -3.351 -17.245  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86      19.221  -5.202 -16.357  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86      17.782  -3.383 -15.916  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86      18.688  -4.316 -15.483  1.00  0.61           C  
ATOM   1341  H   PHE A  86      16.475  -4.732 -21.931  1.00  0.61           H  
ATOM   1342  HA  PHE A  86      16.486  -6.172 -19.488  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86      18.382  -4.689 -20.177  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86      17.372  -3.271 -19.931  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86      19.296  -5.892 -18.367  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86      16.692  -2.617 -17.597  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86      19.939  -5.929 -16.010  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      17.361  -2.677 -15.215  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      18.995  -4.357 -14.447  1.00  0.61           H  
ATOM   1350  N   ALA A  87      14.728  -3.376 -19.420  1.00  0.59           N  
ATOM   1351  CA  ALA A  87      13.731  -2.632 -18.687  1.00  0.59           C  
ATOM   1352  C   ALA A  87      12.460  -3.440 -18.458  1.00  0.59           C  
ATOM   1353  O   ALA A  87      11.899  -3.416 -17.361  1.00  0.59           O  
ATOM   1354  CB  ALA A  87      13.404  -1.361 -19.460  1.00  0.59           C  
ATOM   1355  H   ALA A  87      15.096  -2.982 -20.291  1.00  0.59           H  
ATOM   1356  HA  ALA A  87      14.149  -2.372 -17.716  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87      12.679  -0.775 -18.908  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87      14.317  -0.780 -19.599  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87      12.992  -1.621 -20.426  1.00  0.59           H  
ATOM   1360  N   GLU A  88      12.030  -4.211 -19.453  1.00  0.57           N  
ATOM   1361  CA  GLU A  88      10.809  -4.991 -19.295  1.00  0.57           C  
ATOM   1362  C   GLU A  88      10.996  -6.168 -18.340  1.00  0.57           C  
ATOM   1363  O   GLU A  88      10.186  -6.386 -17.438  1.00  0.57           O  
ATOM   1364  CB  GLU A  88      10.349  -5.503 -20.650  1.00  0.57           C  
ATOM   1365  CG  GLU A  88       9.880  -4.451 -21.635  1.00  0.57           C  
ATOM   1366  CD  GLU A  88       9.558  -5.040 -23.005  1.00  0.57           C  
ATOM   1367  OE1 GLU A  88       9.779  -6.222 -23.203  1.00  0.57           O  
ATOM   1368  OE2 GLU A  88       9.077  -4.302 -23.853  1.00  0.57           O  
ATOM   1369  H   GLU A  88      12.530  -4.211 -20.344  1.00  0.57           H  
ATOM   1370  HA  GLU A  88      10.033  -4.359 -18.879  1.00  0.57           H  
ATOM   1371 1HB  GLU A  88      11.142  -6.096 -21.113  1.00  0.57           H  
ATOM   1372 2HB  GLU A  88       9.505  -6.123 -20.482  1.00  0.57           H  
ATOM   1373 1HG  GLU A  88       9.008  -3.959 -21.241  1.00  0.57           H  
ATOM   1374 2HG  GLU A  88      10.647  -3.702 -21.733  1.00  0.57           H  
ATOM   1375  N   ASP A  89      12.108  -6.886 -18.473  1.00  0.56           N  
ATOM   1376  CA  ASP A  89      12.379  -8.057 -17.638  1.00  0.56           C  
ATOM   1377  C   ASP A  89      12.633  -7.688 -16.174  1.00  0.56           C  
ATOM   1378  O   ASP A  89      12.467  -8.523 -15.274  1.00  0.56           O  
ATOM   1379  CB  ASP A  89      13.556  -8.828 -18.202  1.00  0.56           C  
ATOM   1380  CG  ASP A  89      13.252  -9.586 -19.476  1.00  0.56           C  
ATOM   1381  OD1 ASP A  89      12.078  -9.761 -19.796  1.00  0.56           O  
ATOM   1382  OD2 ASP A  89      14.208  -9.998 -20.121  1.00  0.56           O  
ATOM   1383  H   ASP A  89      12.774  -6.634 -19.209  1.00  0.56           H  
ATOM   1384  HA  ASP A  89      11.504  -8.705 -17.672  1.00  0.56           H  
ATOM   1385 1HB  ASP A  89      14.353  -8.115 -18.414  1.00  0.56           H  
ATOM   1386 2HB  ASP A  89      13.907  -9.544 -17.466  1.00  0.56           H  
ATOM   1387  N   ALA A  90      13.084  -6.447 -15.958  1.00  0.56           N  
ATOM   1388  CA  ALA A  90      13.356  -5.877 -14.644  1.00  0.56           C  
ATOM   1389  C   ALA A  90      12.143  -5.158 -14.020  1.00  0.56           C  
ATOM   1390  O   ALA A  90      12.257  -4.576 -12.933  1.00  0.56           O  
ATOM   1391  CB  ALA A  90      14.522  -4.917 -14.748  1.00  0.56           C  
ATOM   1392  H   ALA A  90      13.267  -5.850 -16.766  1.00  0.56           H  
ATOM   1393  HA  ALA A  90      13.614  -6.692 -13.984  1.00  0.56           H  
ATOM   1394 1HB  ALA A  90      14.760  -4.520 -13.762  1.00  0.56           H  
ATOM   1395 2HB  ALA A  90      15.391  -5.441 -15.148  1.00  0.56           H  
ATOM   1396 3HB  ALA A  90      14.247  -4.112 -15.420  1.00  0.56           H  
ATOM   1397  N   THR A  91      10.999  -5.142 -14.707  1.00  0.57           N  
ATOM   1398  CA  THR A  91       9.833  -4.437 -14.182  1.00  0.57           C  
ATOM   1399  C   THR A  91       8.763  -5.408 -13.724  1.00  0.57           C  
ATOM   1400  O   THR A  91       8.465  -6.404 -14.399  1.00  0.57           O  
ATOM   1401  CB  THR A  91       9.268  -3.430 -15.209  1.00  0.57           C  
ATOM   1402  OG1 THR A  91      10.275  -2.443 -15.500  1.00  0.57           O  
ATOM   1403  CG2 THR A  91       8.005  -2.739 -14.691  1.00  0.57           C  
ATOM   1404  H   THR A  91      10.916  -5.626 -15.601  1.00  0.57           H  
ATOM   1405  HA  THR A  91      10.134  -3.864 -13.307  1.00  0.57           H  
ATOM   1406  HB  THR A  91       9.031  -3.960 -16.136  1.00  0.57           H  
ATOM   1407  HG1 THR A  91      10.970  -2.853 -16.067  1.00  0.57           H  
ATOM   1408 1HG2 THR A  91       7.636  -2.032 -15.434  1.00  0.57           H  
ATOM   1409 2HG2 THR A  91       7.239  -3.482 -14.494  1.00  0.57           H  
ATOM   1410 3HG2 THR A  91       8.237  -2.219 -13.774  1.00  0.57           H  
ATOM   1411  N   PHE A  92       8.237  -5.127 -12.534  1.00  0.58           N  
ATOM   1412  CA  PHE A  92       7.224  -5.933 -11.894  1.00  0.58           C  
ATOM   1413  C   PHE A  92       6.023  -5.121 -11.479  1.00  0.58           C  
ATOM   1414  O   PHE A  92       6.132  -3.924 -11.225  1.00  0.58           O  
ATOM   1415  CB  PHE A  92       7.813  -6.557 -10.642  1.00  0.58           C  
ATOM   1416  CG  PHE A  92       8.918  -7.388 -10.947  1.00  0.58           C  
ATOM   1417  CD1 PHE A  92      10.211  -6.869 -11.001  1.00  0.58           C  
ATOM   1418  CD2 PHE A  92       8.694  -8.684 -11.235  1.00  0.58           C  
ATOM   1419  CE1 PHE A  92      11.254  -7.676 -11.358  1.00  0.58           C  
ATOM   1420  CE2 PHE A  92       9.703  -9.480 -11.587  1.00  0.58           C  
ATOM   1421  CZ  PHE A  92      10.994  -8.985 -11.659  1.00  0.58           C  
ATOM   1422  H   PHE A  92       8.578  -4.312 -12.026  1.00  0.58           H  
ATOM   1423  HA  PHE A  92       6.907  -6.705 -12.590  1.00  0.58           H  
ATOM   1424 1HB  PHE A  92       8.142  -5.775  -9.957  1.00  0.58           H  
ATOM   1425 2HB  PHE A  92       7.049  -7.151 -10.144  1.00  0.58           H  
ATOM   1426  HD1 PHE A  92      10.383  -5.811 -10.774  1.00  0.58           H  
ATOM   1427  HD2 PHE A  92       7.676  -9.074 -11.190  1.00  0.58           H  
ATOM   1428  HE1 PHE A  92      12.273  -7.278 -11.417  1.00  0.58           H  
ATOM   1429  HE2 PHE A  92       9.491 -10.511 -11.820  1.00  0.58           H  
ATOM   1430  HZ  PHE A  92      11.790  -9.637 -11.959  1.00  0.58           H  
ATOM   1431  N   LYS A  93       4.867  -5.756 -11.399  1.00  0.59           N  
ATOM   1432  CA  LYS A  93       3.719  -5.066 -10.841  1.00  0.59           C  
ATOM   1433  C   LYS A  93       3.547  -5.499  -9.386  1.00  0.59           C  
ATOM   1434  O   LYS A  93       3.594  -6.692  -9.064  1.00  0.59           O  
ATOM   1435  CB  LYS A  93       2.447  -5.287 -11.650  1.00  0.59           C  
ATOM   1436  CG  LYS A  93       1.270  -4.483 -11.131  1.00  0.59           C  
ATOM   1437  CD  LYS A  93       0.029  -4.678 -11.962  1.00  0.59           C  
ATOM   1438  CE  LYS A  93      -1.128  -3.887 -11.376  1.00  0.59           C  
ATOM   1439  NZ  LYS A  93      -2.383  -4.067 -12.159  1.00  0.59           N  
ATOM   1440  H   LYS A  93       4.808  -6.728 -11.683  1.00  0.59           H  
ATOM   1441  HA  LYS A  93       3.917  -4.003 -10.847  1.00  0.59           H  
ATOM   1442 1HB  LYS A  93       2.617  -5.018 -12.686  1.00  0.59           H  
ATOM   1443 2HB  LYS A  93       2.166  -6.327 -11.623  1.00  0.59           H  
ATOM   1444 1HG  LYS A  93       1.055  -4.770 -10.100  1.00  0.59           H  
ATOM   1445 2HG  LYS A  93       1.535  -3.426 -11.141  1.00  0.59           H  
ATOM   1446 1HD  LYS A  93       0.216  -4.343 -12.984  1.00  0.59           H  
ATOM   1447 2HD  LYS A  93      -0.232  -5.737 -11.980  1.00  0.59           H  
ATOM   1448 1HE  LYS A  93      -1.298  -4.217 -10.350  1.00  0.59           H  
ATOM   1449 2HE  LYS A  93      -0.863  -2.828 -11.366  1.00  0.59           H  
ATOM   1450 1HZ  LYS A  93      -3.127  -3.527 -11.740  1.00  0.59           H  
ATOM   1451 2HZ  LYS A  93      -2.235  -3.755 -13.109  1.00  0.59           H  
ATOM   1452 3HZ  LYS A  93      -2.636  -5.045 -12.162  1.00  0.59           H  
ATOM   1453  N   MET A  94       3.415  -4.535  -8.484  1.00  0.60           N  
ATOM   1454  CA  MET A  94       3.241  -4.876  -7.080  1.00  0.60           C  
ATOM   1455  C   MET A  94       1.767  -5.130  -6.872  1.00  0.60           C  
ATOM   1456  O   MET A  94       0.936  -4.260  -7.149  1.00  0.60           O  
ATOM   1457  CB  MET A  94       3.734  -3.753  -6.162  1.00  0.60           C  
ATOM   1458  CG  MET A  94       5.185  -3.445  -6.328  1.00  0.60           C  
ATOM   1459  SD  MET A  94       5.833  -2.103  -5.256  1.00  0.60           S  
ATOM   1460  CE  MET A  94       6.042  -2.902  -3.693  1.00  0.60           C  
ATOM   1461  H   MET A  94       3.395  -3.566  -8.791  1.00  0.60           H  
ATOM   1462  HA  MET A  94       3.782  -5.797  -6.852  1.00  0.60           H  
ATOM   1463 1HB  MET A  94       3.173  -2.843  -6.370  1.00  0.60           H  
ATOM   1464 2HB  MET A  94       3.555  -4.023  -5.123  1.00  0.60           H  
ATOM   1465 1HG  MET A  94       5.754  -4.345  -6.149  1.00  0.60           H  
ATOM   1466 2HG  MET A  94       5.324  -3.148  -7.366  1.00  0.60           H  
ATOM   1467 1HE  MET A  94       6.411  -2.185  -2.964  1.00  0.60           H  
ATOM   1468 2HE  MET A  94       5.088  -3.284  -3.366  1.00  0.60           H  
ATOM   1469 3HE  MET A  94       6.746  -3.718  -3.785  1.00  0.60           H  
ATOM   1470  N   VAL A  95       1.440  -6.319  -6.404  1.00  0.60           N  
ATOM   1471  CA  VAL A  95       0.049  -6.679  -6.220  1.00  0.60           C  
ATOM   1472  C   VAL A  95      -0.133  -7.169  -4.788  1.00  0.60           C  
ATOM   1473  O   VAL A  95       0.840  -7.594  -4.163  1.00  0.60           O  
ATOM   1474  CB  VAL A  95      -0.350  -7.791  -7.225  1.00  0.60           C  
ATOM   1475  CG1 VAL A  95      -0.163  -7.308  -8.667  1.00  0.60           C  
ATOM   1476  CG2 VAL A  95       0.460  -8.997  -6.966  1.00  0.60           C  
ATOM   1477  H   VAL A  95       2.178  -6.998  -6.208  1.00  0.60           H  
ATOM   1478  HA  VAL A  95      -0.555  -5.800  -6.411  1.00  0.60           H  
ATOM   1479  HB  VAL A  95      -1.396  -8.031  -7.095  1.00  0.60           H  
ATOM   1480 1HG1 VAL A  95      -0.461  -8.096  -9.358  1.00  0.60           H  
ATOM   1481 2HG1 VAL A  95      -0.776  -6.425  -8.837  1.00  0.60           H  
ATOM   1482 3HG1 VAL A  95       0.883  -7.063  -8.843  1.00  0.60           H  
ATOM   1483 1HG2 VAL A  95       0.164  -9.771  -7.639  1.00  0.60           H  
ATOM   1484 2HG2 VAL A  95       1.506  -8.764  -7.112  1.00  0.60           H  
ATOM   1485 3HG2 VAL A  95       0.284  -9.316  -5.943  1.00  0.60           H  
ATOM   1486  N   PRO A  96      -1.341  -7.132  -4.218  1.00  0.60           N  
ATOM   1487  CA  PRO A  96      -1.606  -7.670  -2.908  1.00  0.60           C  
ATOM   1488  C   PRO A  96      -1.111  -9.090  -2.927  1.00  0.60           C  
ATOM   1489  O   PRO A  96      -1.334  -9.812  -3.902  1.00  0.60           O  
ATOM   1490  CB  PRO A  96      -3.124  -7.572  -2.805  1.00  0.60           C  
ATOM   1491  CG  PRO A  96      -3.478  -6.393  -3.697  1.00  0.60           C  
ATOM   1492  CD  PRO A  96      -2.507  -6.490  -4.866  1.00  0.60           C  
ATOM   1493  HA  PRO A  96      -1.091  -7.077  -2.135  1.00  0.60           H  
ATOM   1494 1HB  PRO A  96      -3.582  -8.521  -3.124  1.00  0.60           H  
ATOM   1495 2HB  PRO A  96      -3.410  -7.417  -1.750  1.00  0.60           H  
ATOM   1496 1HG  PRO A  96      -4.532  -6.456  -4.011  1.00  0.60           H  
ATOM   1497 2HG  PRO A  96      -3.370  -5.454  -3.133  1.00  0.60           H  
ATOM   1498 1HD  PRO A  96      -2.924  -7.120  -5.658  1.00  0.60           H  
ATOM   1499 2HD  PRO A  96      -2.284  -5.472  -5.203  1.00  0.60           H  
ATOM   1500  N   GLY A  97      -0.478  -9.497  -1.852  1.00  0.60           N  
ATOM   1501  CA  GLY A  97       0.098 -10.815  -1.761  1.00  0.60           C  
ATOM   1502  C   GLY A  97      -0.912 -11.873  -2.103  1.00  0.60           C  
ATOM   1503  O   GLY A  97      -2.062 -11.826  -1.655  1.00  0.60           O  
ATOM   1504  H   GLY A  97      -0.319  -8.853  -1.088  1.00  0.60           H  
ATOM   1505 1HA  GLY A  97       0.958 -10.890  -2.421  1.00  0.60           H  
ATOM   1506 2HA  GLY A  97       0.449 -10.963  -0.745  1.00  0.60           H  
ATOM   1507  N   LEU A  98      -0.467 -12.853  -2.881  1.00  0.60           N  
ATOM   1508  CA  LEU A  98      -1.355 -13.916  -3.333  1.00  0.60           C  
ATOM   1509  C   LEU A  98      -1.885 -14.776  -2.181  1.00  0.60           C  
ATOM   1510  O   LEU A  98      -3.035 -15.212  -2.211  1.00  0.60           O  
ATOM   1511  CB  LEU A  98      -0.628 -14.803  -4.338  1.00  0.60           C  
ATOM   1512  CG  LEU A  98      -0.243 -14.126  -5.676  1.00  0.60           C  
ATOM   1513  CD1 LEU A  98       0.587 -15.074  -6.483  1.00  0.60           C  
ATOM   1514  CD2 LEU A  98      -1.480 -13.722  -6.439  1.00  0.60           C  
ATOM   1515  H   LEU A  98       0.504 -12.807  -3.208  1.00  0.60           H  
ATOM   1516  HA  LEU A  98      -2.207 -13.451  -3.830  1.00  0.60           H  
ATOM   1517 1HB  LEU A  98       0.289 -15.180  -3.874  1.00  0.60           H  
ATOM   1518 2HB  LEU A  98      -1.263 -15.642  -4.570  1.00  0.60           H  
ATOM   1519  HG  LEU A  98       0.357 -13.242  -5.468  1.00  0.60           H  
ATOM   1520 1HD1 LEU A  98       0.878 -14.605  -7.410  1.00  0.60           H  
ATOM   1521 2HD1 LEU A  98       1.473 -15.349  -5.924  1.00  0.60           H  
ATOM   1522 3HD1 LEU A  98      -0.004 -15.946  -6.694  1.00  0.60           H  
ATOM   1523 1HD2 LEU A  98      -1.190 -13.243  -7.374  1.00  0.60           H  
ATOM   1524 2HD2 LEU A  98      -2.081 -14.606  -6.655  1.00  0.60           H  
ATOM   1525 3HD2 LEU A  98      -2.063 -13.022  -5.837  1.00  0.60           H  
ATOM   1526  N   ALA A  99      -1.047 -15.040  -1.166  1.00  0.60           N  
ATOM   1527  CA  ALA A  99      -1.498 -15.845  -0.022  1.00  0.60           C  
ATOM   1528  C   ALA A  99      -2.179 -15.001   1.047  1.00  0.60           C  
ATOM   1529  O   ALA A  99      -2.986 -15.503   1.830  1.00  0.60           O  
ATOM   1530  CB  ALA A  99      -0.339 -16.570   0.619  1.00  0.60           C  
ATOM   1531  H   ALA A  99      -0.087 -14.691  -1.196  1.00  0.60           H  
ATOM   1532  HA  ALA A  99      -2.218 -16.575  -0.388  1.00  0.60           H  
ATOM   1533 1HB  ALA A  99      -0.699 -17.182   1.446  1.00  0.60           H  
ATOM   1534 2HB  ALA A  99       0.122 -17.201  -0.123  1.00  0.60           H  
ATOM   1535 3HB  ALA A  99       0.387 -15.846   0.992  1.00  0.60           H  
ATOM   1536  N   ASP A 100      -1.781 -13.741   1.123  1.00  0.61           N  
ATOM   1537  CA  ASP A 100      -2.233 -12.823   2.155  1.00  0.61           C  
ATOM   1538  C   ASP A 100      -2.088 -11.364   1.700  1.00  0.61           C  
ATOM   1539  O   ASP A 100      -0.964 -10.893   1.540  1.00  0.61           O  
ATOM   1540  CB  ASP A 100      -1.487 -13.088   3.469  1.00  0.61           C  
ATOM   1541  CG  ASP A 100      -1.935 -12.218   4.678  1.00  0.61           C  
ATOM   1542  OD1 ASP A 100      -2.259 -11.044   4.491  1.00  0.61           O  
ATOM   1543  OD2 ASP A 100      -1.939 -12.730   5.774  1.00  0.61           O  
ATOM   1544  H   ASP A 100      -1.147 -13.408   0.414  1.00  0.61           H  
ATOM   1545  HA  ASP A 100      -3.269 -13.072   2.337  1.00  0.61           H  
ATOM   1546 1HB  ASP A 100      -1.619 -14.136   3.743  1.00  0.61           H  
ATOM   1547 2HB  ASP A 100      -0.428 -12.938   3.298  1.00  0.61           H  
ATOM   1548  N   PRO A 101      -3.187 -10.594   1.577  1.00  0.63           N  
ATOM   1549  CA  PRO A 101      -3.242  -9.251   1.026  1.00  0.63           C  
ATOM   1550  C   PRO A 101      -2.402  -8.223   1.790  1.00  0.63           C  
ATOM   1551  O   PRO A 101      -2.147  -7.140   1.262  1.00  0.63           O  
ATOM   1552  CB  PRO A 101      -4.741  -8.911   1.113  1.00  0.63           C  
ATOM   1553  CG  PRO A 101      -5.280  -9.784   2.209  1.00  0.63           C  
ATOM   1554  CD  PRO A 101      -4.489 -11.062   2.115  1.00  0.63           C  
ATOM   1555  HA  PRO A 101      -2.918  -9.300  -0.025  1.00  0.63           H  
ATOM   1556 1HB  PRO A 101      -4.865  -7.839   1.330  1.00  0.63           H  
ATOM   1557 2HB  PRO A 101      -5.222  -9.098   0.141  1.00  0.63           H  
ATOM   1558 1HG  PRO A 101      -5.145  -9.285   3.182  1.00  0.63           H  
ATOM   1559 2HG  PRO A 101      -6.360  -9.938   2.078  1.00  0.63           H  
ATOM   1560 1HD  PRO A 101      -4.387 -11.446   3.143  1.00  0.63           H  
ATOM   1561 2HD  PRO A 101      -4.965 -11.779   1.427  1.00  0.63           H  
ATOM   1562  N   SER A 102      -1.997  -8.527   3.038  1.00  0.64           N  
ATOM   1563  CA  SER A 102      -1.183  -7.586   3.820  1.00  0.64           C  
ATOM   1564  C   SER A 102       0.296  -7.620   3.397  1.00  0.64           C  
ATOM   1565  O   SER A 102       1.107  -6.802   3.840  1.00  0.64           O  
ATOM   1566  CB  SER A 102      -1.321  -7.858   5.304  1.00  0.64           C  
ATOM   1567  OG  SER A 102      -0.765  -9.074   5.668  1.00  0.64           O  
ATOM   1568  H   SER A 102      -2.212  -9.441   3.462  1.00  0.64           H  
ATOM   1569  HA  SER A 102      -1.559  -6.581   3.631  1.00  0.64           H  
ATOM   1570 1HB  SER A 102      -0.837  -7.057   5.860  1.00  0.64           H  
ATOM   1571 2HB  SER A 102      -2.375  -7.851   5.573  1.00  0.64           H  
ATOM   1572  HG  SER A 102      -1.358  -9.769   5.294  1.00  0.64           H  
ATOM   1573  N   TYR A 103       0.626  -8.579   2.541  1.00  0.64           N  
ATOM   1574  CA  TYR A 103       1.953  -8.819   1.985  1.00  0.64           C  
ATOM   1575  C   TYR A 103       1.904  -8.436   0.511  1.00  0.64           C  
ATOM   1576  O   TYR A 103       0.834  -8.074   0.017  1.00  0.64           O  
ATOM   1577  CB  TYR A 103       2.323 -10.278   2.165  1.00  0.64           C  
ATOM   1578  CG  TYR A 103       2.503 -10.690   3.580  1.00  0.64           C  
ATOM   1579  CD1 TYR A 103       1.404 -10.946   4.346  1.00  0.64           C  
ATOM   1580  CD2 TYR A 103       3.754 -10.869   4.095  1.00  0.64           C  
ATOM   1581  CE1 TYR A 103       1.543 -11.358   5.654  1.00  0.64           C  
ATOM   1582  CE2 TYR A 103       3.912 -11.293   5.410  1.00  0.64           C  
ATOM   1583  CZ  TYR A 103       2.810 -11.531   6.186  1.00  0.64           C  
ATOM   1584  OH  TYR A 103       2.959 -11.953   7.489  1.00  0.64           O  
ATOM   1585  H   TYR A 103      -0.108  -9.223   2.244  1.00  0.64           H  
ATOM   1586  HA  TYR A 103       2.684  -8.184   2.486  1.00  0.64           H  
ATOM   1587 1HB  TYR A 103       1.534 -10.881   1.746  1.00  0.64           H  
ATOM   1588 2HB  TYR A 103       3.237 -10.488   1.628  1.00  0.64           H  
ATOM   1589  HD1 TYR A 103       0.413 -10.811   3.919  1.00  0.64           H  
ATOM   1590  HD2 TYR A 103       4.612 -10.689   3.468  1.00  0.64           H  
ATOM   1591  HE1 TYR A 103       0.654 -11.552   6.258  1.00  0.64           H  
ATOM   1592  HE2 TYR A 103       4.907 -11.445   5.826  1.00  0.64           H  
ATOM   1593  HH  TYR A 103       2.091 -12.065   7.888  1.00  0.64           H  
ATOM   1594  N   THR A 104       3.047  -8.448  -0.169  1.00  0.63           N  
ATOM   1595  CA  THR A 104       3.123  -8.083  -1.583  1.00  0.63           C  
ATOM   1596  C   THR A 104       3.711  -9.176  -2.470  1.00  0.63           C  
ATOM   1597  O   THR A 104       4.696  -9.828  -2.119  1.00  0.63           O  
ATOM   1598  CB  THR A 104       3.962  -6.802  -1.758  1.00  0.63           C  
ATOM   1599  OG1 THR A 104       3.338  -5.733  -1.036  1.00  0.63           O  
ATOM   1600  CG2 THR A 104       4.125  -6.403  -3.238  1.00  0.63           C  
ATOM   1601  H   THR A 104       3.897  -8.745   0.294  1.00  0.63           H  
ATOM   1602  HA  THR A 104       2.113  -7.880  -1.941  1.00  0.63           H  
ATOM   1603  HB  THR A 104       4.951  -6.972  -1.342  1.00  0.63           H  
ATOM   1604  HG1 THR A 104       2.398  -5.712  -1.250  1.00  0.63           H  
ATOM   1605 1HG2 THR A 104       4.721  -5.514  -3.302  1.00  0.63           H  
ATOM   1606 2HG2 THR A 104       4.626  -7.194  -3.785  1.00  0.63           H  
ATOM   1607 3HG2 THR A 104       3.147  -6.220  -3.683  1.00  0.63           H  
ATOM   1608  N   SER A 105       3.093  -9.380  -3.623  1.00  0.61           N  
ATOM   1609  CA  SER A 105       3.649 -10.289  -4.612  1.00  0.61           C  
ATOM   1610  C   SER A 105       4.112  -9.441  -5.780  1.00  0.61           C  
ATOM   1611  O   SER A 105       3.629  -8.324  -5.979  1.00  0.61           O  
ATOM   1612  CB  SER A 105       2.667 -11.378  -5.023  1.00  0.61           C  
ATOM   1613  OG  SER A 105       2.420 -12.257  -3.948  1.00  0.61           O  
ATOM   1614  H   SER A 105       2.259  -8.831  -3.840  1.00  0.61           H  
ATOM   1615  HA  SER A 105       4.525 -10.788  -4.193  1.00  0.61           H  
ATOM   1616 1HB  SER A 105       1.741 -10.934  -5.334  1.00  0.61           H  
ATOM   1617 2HB  SER A 105       3.065 -11.937  -5.868  1.00  0.61           H  
ATOM   1618  HG  SER A 105       3.265 -12.768  -3.856  1.00  0.61           H  
ATOM   1619  N   PHE A 106       5.076  -9.945  -6.527  1.00  0.59           N  
ATOM   1620  CA  PHE A 106       5.603  -9.206  -7.662  1.00  0.59           C  
ATOM   1621  C   PHE A 106       5.370  -9.955  -8.970  1.00  0.59           C  
ATOM   1622  O   PHE A 106       5.910 -11.041  -9.209  1.00  0.59           O  
ATOM   1623  CB  PHE A 106       7.075  -8.952  -7.437  1.00  0.59           C  
ATOM   1624  CG  PHE A 106       7.434  -8.070  -6.228  1.00  0.59           C  
ATOM   1625  CD1 PHE A 106       7.566  -8.625  -4.944  1.00  0.59           C  
ATOM   1626  CD2 PHE A 106       7.666  -6.703  -6.377  1.00  0.59           C  
ATOM   1627  CE1 PHE A 106       7.914  -7.830  -3.854  1.00  0.59           C  
ATOM   1628  CE2 PHE A 106       8.019  -5.914  -5.280  1.00  0.59           C  
ATOM   1629  CZ  PHE A 106       8.141  -6.476  -4.027  1.00  0.59           C  
ATOM   1630  H   PHE A 106       5.444 -10.859  -6.308  1.00  0.59           H  
ATOM   1631  HA  PHE A 106       5.092  -8.245  -7.728  1.00  0.59           H  
ATOM   1632 1HB  PHE A 106       7.501  -9.917  -7.271  1.00  0.59           H  
ATOM   1633 2HB  PHE A 106       7.532  -8.538  -8.324  1.00  0.59           H  
ATOM   1634  HD1 PHE A 106       7.395  -9.694  -4.802  1.00  0.59           H  
ATOM   1635  HD2 PHE A 106       7.574  -6.251  -7.368  1.00  0.59           H  
ATOM   1636  HE1 PHE A 106       8.011  -8.276  -2.864  1.00  0.59           H  
ATOM   1637  HE2 PHE A 106       8.203  -4.849  -5.409  1.00  0.59           H  
ATOM   1638  HZ  PHE A 106       8.418  -5.853  -3.178  1.00  0.59           H  
ATOM   1639  N   GLN A 107       4.511  -9.383  -9.792  1.00  0.57           N  
ATOM   1640  CA  GLN A 107       4.066  -9.979 -11.048  1.00  0.57           C  
ATOM   1641  C   GLN A 107       4.931  -9.524 -12.206  1.00  0.57           C  
ATOM   1642  O   GLN A 107       5.161  -8.330 -12.379  1.00  0.57           O  
ATOM   1643  CB  GLN A 107       2.632  -9.555 -11.257  1.00  0.57           C  
ATOM   1644  CG  GLN A 107       1.943 -10.039 -12.430  1.00  0.57           C  
ATOM   1645  CD  GLN A 107       0.539  -9.460 -12.454  1.00  0.57           C  
ATOM   1646  OE1 GLN A 107       0.311  -8.352 -11.958  1.00  0.57           O  
ATOM   1647  NE2 GLN A 107      -0.389 -10.183 -13.019  1.00  0.57           N  
ATOM   1648  H   GLN A 107       4.126  -8.473  -9.528  1.00  0.57           H  
ATOM   1649  HA  GLN A 107       4.126 -11.064 -10.976  1.00  0.57           H  
ATOM   1650 1HB  GLN A 107       2.053  -9.810 -10.391  1.00  0.57           H  
ATOM   1651 2HB  GLN A 107       2.613  -8.483 -11.316  1.00  0.57           H  
ATOM   1652 1HG  GLN A 107       2.482  -9.697 -13.308  1.00  0.57           H  
ATOM   1653 2HG  GLN A 107       1.892 -11.132 -12.408  1.00  0.57           H  
ATOM   1654 1HE2 GLN A 107      -1.331  -9.861 -13.067  1.00  0.57           H  
ATOM   1655 2HE2 GLN A 107      -0.130 -11.077 -13.417  1.00  0.57           H  
ATOM   1656  N   SER A 108       5.451 -10.439 -12.999  1.00  0.56           N  
ATOM   1657  CA  SER A 108       6.304  -9.978 -14.097  1.00  0.56           C  
ATOM   1658  C   SER A 108       5.581  -9.108 -15.122  1.00  0.56           C  
ATOM   1659  O   SER A 108       4.500  -9.457 -15.587  1.00  0.56           O  
ATOM   1660  CB  SER A 108       6.929 -11.152 -14.799  1.00  0.56           C  
ATOM   1661  OG  SER A 108       7.569 -10.745 -15.984  1.00  0.56           O  
ATOM   1662  H   SER A 108       5.240 -11.433 -12.860  1.00  0.56           H  
ATOM   1663  HA  SER A 108       7.107  -9.378 -13.667  1.00  0.56           H  
ATOM   1664 1HB  SER A 108       7.658 -11.608 -14.140  1.00  0.56           H  
ATOM   1665 2HB  SER A 108       6.170 -11.899 -15.015  1.00  0.56           H  
ATOM   1666  HG  SER A 108       8.315 -10.202 -15.699  1.00  0.56           H  
ATOM   1667  N   TYR A 109       6.225  -8.011 -15.545  1.00  0.56           N  
ATOM   1668  CA  TYR A 109       5.692  -7.150 -16.605  1.00  0.56           C  
ATOM   1669  C   TYR A 109       5.508  -7.934 -17.914  1.00  0.56           C  
ATOM   1670  O   TYR A 109       4.422  -7.945 -18.494  1.00  0.56           O  
ATOM   1671  CB  TYR A 109       6.645  -5.972 -16.816  1.00  0.56           C  
ATOM   1672  CG  TYR A 109       6.284  -4.981 -17.880  1.00  0.56           C  
ATOM   1673  CD1 TYR A 109       5.452  -3.926 -17.571  1.00  0.56           C  
ATOM   1674  CD2 TYR A 109       6.766  -5.133 -19.162  1.00  0.56           C  
ATOM   1675  CE1 TYR A 109       5.097  -3.016 -18.535  1.00  0.56           C  
ATOM   1676  CE2 TYR A 109       6.409  -4.231 -20.136  1.00  0.56           C  
ATOM   1677  CZ  TYR A 109       5.577  -3.176 -19.830  1.00  0.56           C  
ATOM   1678  OH  TYR A 109       5.212  -2.286 -20.809  1.00  0.56           O  
ATOM   1679  H   TYR A 109       7.100  -7.725 -15.103  1.00  0.56           H  
ATOM   1680  HA  TYR A 109       4.717  -6.778 -16.292  1.00  0.56           H  
ATOM   1681 1HB  TYR A 109       6.707  -5.423 -15.885  1.00  0.56           H  
ATOM   1682 2HB  TYR A 109       7.644  -6.347 -17.031  1.00  0.56           H  
ATOM   1683  HD1 TYR A 109       5.086  -3.821 -16.565  1.00  0.56           H  
ATOM   1684  HD2 TYR A 109       7.418  -5.970 -19.403  1.00  0.56           H  
ATOM   1685  HE1 TYR A 109       4.438  -2.185 -18.284  1.00  0.56           H  
ATOM   1686  HE2 TYR A 109       6.780  -4.358 -21.153  1.00  0.56           H  
ATOM   1687  HH  TYR A 109       4.590  -1.651 -20.445  1.00  0.56           H  
ATOM   1688  N   ASN A 110       6.575  -8.612 -18.373  1.00  0.56           N  
ATOM   1689  CA  ASN A 110       6.508  -9.427 -19.592  1.00  0.56           C  
ATOM   1690  C   ASN A 110       5.684 -10.686 -19.492  1.00  0.56           C  
ATOM   1691  O   ASN A 110       5.102 -11.126 -20.488  1.00  0.56           O  
ATOM   1692  CB  ASN A 110       7.876  -9.764 -20.136  1.00  0.56           C  
ATOM   1693  CG  ASN A 110       8.402  -8.662 -20.947  1.00  0.56           C  
ATOM   1694  OD1 ASN A 110       7.574  -7.867 -21.416  1.00  0.56           O  
ATOM   1695  ND2 ASN A 110       9.685  -8.577 -21.188  1.00  0.56           N  
ATOM   1696  H   ASN A 110       7.445  -8.561 -17.860  1.00  0.56           H  
ATOM   1697  HA  ASN A 110       6.018  -8.816 -20.351  1.00  0.56           H  
ATOM   1698 1HB  ASN A 110       8.565  -9.959 -19.310  1.00  0.56           H  
ATOM   1699 2HB  ASN A 110       7.822 -10.668 -20.743  1.00  0.56           H  
ATOM   1700 1HD2 ASN A 110      10.006  -7.804 -21.782  1.00  0.56           H  
ATOM   1701 2HD2 ASN A 110      10.364  -9.230 -20.783  1.00  0.56           H  
ATOM   1702  N   TYR A 111       5.607 -11.260 -18.306  1.00  0.56           N  
ATOM   1703  CA  TYR A 111       4.842 -12.477 -18.144  1.00  0.56           C  
ATOM   1704  C   TYR A 111       3.848 -12.371 -16.980  1.00  0.56           C  
ATOM   1705  O   TYR A 111       4.060 -13.022 -15.967  1.00  0.56           O  
ATOM   1706  CB  TYR A 111       5.798 -13.630 -17.884  1.00  0.56           C  
ATOM   1707  CG  TYR A 111       6.869 -13.844 -18.913  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111       8.145 -13.359 -18.671  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111       6.605 -14.543 -20.069  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111       9.149 -13.562 -19.584  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111       7.612 -14.750 -20.988  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111       8.880 -14.260 -20.749  1.00  0.56           C  
ATOM   1713  OH  TYR A 111       9.882 -14.469 -21.667  1.00  0.56           O  
ATOM   1714  H   TYR A 111       6.126 -10.878 -17.514  1.00  0.56           H  
ATOM   1715  HA  TYR A 111       4.286 -12.675 -19.059  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111       6.278 -13.474 -16.927  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111       5.220 -14.546 -17.809  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111       8.352 -12.809 -17.754  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111       5.605 -14.932 -20.257  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111      10.151 -13.174 -19.391  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111       7.407 -15.302 -21.905  1.00  0.56           H  
ATOM   1722  HH  TYR A 111       9.545 -15.003 -22.391  1.00  0.56           H  
ATOM   1723  N   PRO A 112       2.713 -11.650 -17.105  1.00  0.56           N  
ATOM   1724  CA  PRO A 112       1.755 -11.332 -16.043  1.00  0.56           C  
ATOM   1725  C   PRO A 112       1.163 -12.547 -15.312  1.00  0.56           C  
ATOM   1726  O   PRO A 112       0.555 -12.416 -14.250  1.00  0.56           O  
ATOM   1727  CB  PRO A 112       0.657 -10.581 -16.795  1.00  0.56           C  
ATOM   1728  CG  PRO A 112       1.339 -10.021 -18.007  1.00  0.56           C  
ATOM   1729  CD  PRO A 112       2.337 -11.066 -18.407  1.00  0.56           C  
ATOM   1730  HA  PRO A 112       2.252 -10.664 -15.332  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112      -0.165 -11.270 -17.043  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112       0.237  -9.796 -16.149  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112       0.611  -9.801 -18.797  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112       1.838  -9.065 -17.755  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112       1.893 -11.821 -19.067  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112       3.142 -10.537 -18.873  1.00  0.56           H  
ATOM   1737  N   THR A 113       1.267 -13.731 -15.894  1.00  0.56           N  
ATOM   1738  CA  THR A 113       0.719 -14.910 -15.242  1.00  0.56           C  
ATOM   1739  C   THR A 113       1.760 -15.563 -14.332  1.00  0.56           C  
ATOM   1740  O   THR A 113       1.470 -16.541 -13.637  1.00  0.56           O  
ATOM   1741  CB  THR A 113       0.222 -15.912 -16.285  1.00  0.56           C  
ATOM   1742  OG1 THR A 113       1.316 -16.365 -17.089  1.00  0.56           O  
ATOM   1743  CG2 THR A 113      -0.798 -15.232 -17.181  1.00  0.56           C  
ATOM   1744  H   THR A 113       1.752 -13.831 -16.771  1.00  0.56           H  
ATOM   1745  HA  THR A 113      -0.126 -14.608 -14.624  1.00  0.56           H  
ATOM   1746  HB  THR A 113      -0.236 -16.768 -15.786  1.00  0.56           H  
ATOM   1747  HG1 THR A 113       1.891 -16.917 -16.552  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113      -1.156 -15.940 -17.929  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113      -1.636 -14.885 -16.578  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113      -0.333 -14.381 -17.679  1.00  0.56           H  
ATOM   1751  N   ARG A 114       2.972 -15.011 -14.345  1.00  0.56           N  
ATOM   1752  CA  ARG A 114       4.066 -15.535 -13.561  1.00  0.56           C  
ATOM   1753  C   ARG A 114       4.499 -14.519 -12.498  1.00  0.56           C  
ATOM   1754  O   ARG A 114       4.484 -13.302 -12.726  1.00  0.56           O  
ATOM   1755  CB  ARG A 114       5.244 -15.844 -14.454  1.00  0.56           C  
ATOM   1756  CG  ARG A 114       5.032 -16.894 -15.556  1.00  0.56           C  
ATOM   1757  CD  ARG A 114       6.292 -17.108 -16.376  1.00  0.56           C  
ATOM   1758  NE  ARG A 114       6.080 -18.012 -17.512  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114       6.276 -19.351 -17.493  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114       6.706 -19.941 -16.408  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114       6.035 -20.066 -18.576  1.00  0.56           N  
ATOM   1762  H   ARG A 114       3.151 -14.199 -14.927  1.00  0.56           H  
ATOM   1763  HA  ARG A 114       3.735 -16.438 -13.065  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114       5.600 -14.933 -14.925  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114       6.017 -16.226 -13.823  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114       4.735 -17.839 -15.118  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114       4.248 -16.545 -16.228  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114       6.667 -16.165 -16.752  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114       7.051 -17.559 -15.737  1.00  0.56           H  
ATOM   1770  HE  ARG A 114       5.748 -17.603 -18.376  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114       6.904 -19.397 -15.585  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114       6.849 -20.945 -16.384  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114       5.707 -19.614 -19.419  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114       6.183 -21.064 -18.561  1.00  0.56           H  
ATOM   1775  N   TYR A 115       4.909 -15.028 -11.348  1.00  0.57           N  
ATOM   1776  CA  TYR A 115       5.309 -14.189 -10.222  1.00  0.57           C  
ATOM   1777  C   TYR A 115       6.686 -14.546  -9.683  1.00  0.57           C  
ATOM   1778  O   TYR A 115       7.180 -15.663  -9.900  1.00  0.57           O  
ATOM   1779  CB  TYR A 115       4.257 -14.314  -9.118  1.00  0.57           C  
ATOM   1780  CG  TYR A 115       2.864 -13.820  -9.504  1.00  0.57           C  
ATOM   1781  CD1 TYR A 115       2.019 -14.628 -10.261  1.00  0.57           C  
ATOM   1782  CD2 TYR A 115       2.409 -12.593  -9.061  1.00  0.57           C  
ATOM   1783  CE1 TYR A 115       0.759 -14.211 -10.587  1.00  0.57           C  
ATOM   1784  CE2 TYR A 115       1.132 -12.186  -9.391  1.00  0.57           C  
ATOM   1785  CZ  TYR A 115       0.313 -12.986 -10.150  1.00  0.57           C  
ATOM   1786  OH  TYR A 115      -0.958 -12.568 -10.476  1.00  0.57           O  
ATOM   1787  H   TYR A 115       4.915 -16.044 -11.254  1.00  0.57           H  
ATOM   1788  HA  TYR A 115       5.351 -13.153 -10.555  1.00  0.57           H  
ATOM   1789 1HB  TYR A 115       4.184 -15.349  -8.811  1.00  0.57           H  
ATOM   1790 2HB  TYR A 115       4.588 -13.745  -8.248  1.00  0.57           H  
ATOM   1791  HD1 TYR A 115       2.360 -15.587 -10.613  1.00  0.57           H  
ATOM   1792  HD2 TYR A 115       3.053 -11.953  -8.456  1.00  0.57           H  
ATOM   1793  HE1 TYR A 115       0.115 -14.850 -11.192  1.00  0.57           H  
ATOM   1794  HE2 TYR A 115       0.770 -11.234  -9.056  1.00  0.57           H  
ATOM   1795  HH  TYR A 115      -1.117 -11.700 -10.100  1.00  0.57           H  
ATOM   1796  N   ILE A 116       7.325 -13.599  -8.987  1.00  0.58           N  
ATOM   1797  CA  ILE A 116       8.596 -13.932  -8.349  1.00  0.58           C  
ATOM   1798  C   ILE A 116       8.270 -14.971  -7.287  1.00  0.58           C  
ATOM   1799  O   ILE A 116       7.386 -14.742  -6.468  1.00  0.58           O  
ATOM   1800  CB  ILE A 116       9.300 -12.722  -7.654  1.00  0.58           C  
ATOM   1801  CG1 ILE A 116       9.705 -11.625  -8.646  1.00  0.58           C  
ATOM   1802  CG2 ILE A 116      10.538 -13.209  -6.920  1.00  0.58           C  
ATOM   1803  CD1 ILE A 116      10.279 -10.365  -7.956  1.00  0.58           C  
ATOM   1804  H   ILE A 116       6.906 -12.672  -8.889  1.00  0.58           H  
ATOM   1805  HA  ILE A 116       9.273 -14.374  -9.084  1.00  0.58           H  
ATOM   1806  HB  ILE A 116       8.612 -12.275  -6.935  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 116      10.455 -12.016  -9.326  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 116       8.826 -11.331  -9.226  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 116      11.020 -12.376  -6.409  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 116      10.236 -13.948  -6.197  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 116      11.236 -13.652  -7.635  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 116      10.545  -9.627  -8.708  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 116       9.597  -9.935  -7.282  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 116      11.148 -10.644  -7.400  1.00  0.58           H  
ATOM   1815  N   ARG A 117       8.964 -16.101  -7.301  1.00  0.59           N  
ATOM   1816  CA  ARG A 117       8.685 -17.178  -6.363  1.00  0.59           C  
ATOM   1817  C   ARG A 117       9.941 -17.780  -5.766  1.00  0.59           C  
ATOM   1818  O   ARG A 117      10.953 -17.978  -6.441  1.00  0.59           O  
ATOM   1819  CB  ARG A 117       7.903 -18.299  -7.054  1.00  0.59           C  
ATOM   1820  CG  ARG A 117       7.433 -19.450  -6.125  1.00  0.59           C  
ATOM   1821  CD  ARG A 117       6.663 -20.497  -6.845  1.00  0.59           C  
ATOM   1822  NE  ARG A 117       7.515 -21.236  -7.755  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117       7.082 -22.007  -8.765  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117       5.792 -22.153  -8.985  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117       7.967 -22.592  -9.559  1.00  0.59           N  
ATOM   1826  H   ARG A 117       9.663 -16.241  -8.023  1.00  0.59           H  
ATOM   1827  HA  ARG A 117       8.087 -16.783  -5.549  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117       7.017 -17.873  -7.529  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117       8.518 -18.733  -7.844  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117       8.285 -19.941  -5.660  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117       6.786 -19.033  -5.360  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117       6.237 -21.200  -6.127  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117       5.870 -20.045  -7.417  1.00  0.59           H  
ATOM   1834  HE  ARG A 117       8.513 -21.145  -7.635  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117       5.117 -21.702  -8.386  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117       5.462 -22.724  -9.758  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117       8.951 -22.461  -9.413  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117       7.647 -23.106 -10.388  1.00  0.59           H  
ATOM   1839  N   HIS A 118       9.867 -18.102  -4.491  1.00  0.60           N  
ATOM   1840  CA  HIS A 118      10.953 -18.784  -3.806  1.00  0.60           C  
ATOM   1841  C   HIS A 118      10.918 -20.300  -3.980  1.00  0.60           C  
ATOM   1842  O   HIS A 118       9.999 -20.959  -3.508  1.00  0.60           O  
ATOM   1843  CB  HIS A 118      10.854 -18.420  -2.330  1.00  0.60           C  
ATOM   1844  CG  HIS A 118      11.769 -19.093  -1.434  1.00  0.60           C  
ATOM   1845  ND1 HIS A 118      11.665 -18.996  -0.057  1.00  0.60           N  
ATOM   1846  CD2 HIS A 118      12.802 -19.902  -1.671  1.00  0.60           C  
ATOM   1847  CE1 HIS A 118      12.621 -19.733   0.486  1.00  0.60           C  
ATOM   1848  NE2 HIS A 118      13.295 -20.290  -0.468  1.00  0.60           N  
ATOM   1849  H   HIS A 118       9.027 -17.861  -3.959  1.00  0.60           H  
ATOM   1850  HA  HIS A 118      11.908 -18.441  -4.193  1.00  0.60           H  
ATOM   1851 1HB  HIS A 118      11.015 -17.345  -2.220  1.00  0.60           H  
ATOM   1852 2HB  HIS A 118       9.837 -18.625  -1.982  1.00  0.60           H  
ATOM   1853  HD1 HIS A 118      10.963 -18.440   0.467  1.00  0.60           H  
ATOM   1854  HD2 HIS A 118      13.262 -20.269  -2.574  1.00  0.60           H  
ATOM   1855  HE1 HIS A 118      12.760 -19.799   1.550  1.00  0.60           H  
ATOM   1856  N   TYR A 119      11.917 -20.852  -4.682  1.00  0.62           N  
ATOM   1857  CA  TYR A 119      11.984 -22.290  -4.914  1.00  0.62           C  
ATOM   1858  C   TYR A 119      13.402 -22.794  -4.651  1.00  0.62           C  
ATOM   1859  O   TYR A 119      14.352 -22.360  -5.297  1.00  0.62           O  
ATOM   1860  CB  TYR A 119      11.547 -22.595  -6.347  1.00  0.62           C  
ATOM   1861  CG  TYR A 119      11.550 -24.045  -6.738  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119      10.540 -24.884  -6.298  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119      12.548 -24.532  -7.565  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119      10.530 -26.210  -6.685  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119      12.536 -25.854  -7.955  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119      11.531 -26.692  -7.519  1.00  0.62           C  
ATOM   1867  OH  TYR A 119      11.512 -28.012  -7.915  1.00  0.62           O  
ATOM   1868  H   TYR A 119      12.650 -20.257  -5.074  1.00  0.62           H  
ATOM   1869  HA  TYR A 119      11.313 -22.793  -4.219  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119      10.538 -22.208  -6.499  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119      12.202 -22.060  -7.036  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119       9.752 -24.496  -5.650  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119      13.338 -23.869  -7.909  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119       9.735 -26.871  -6.342  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119      13.319 -26.237  -8.609  1.00  0.62           H  
ATOM   1876  HH  TYR A 119      10.744 -28.448  -7.536  1.00  0.62           H  
ATOM   1877  N   ASN A 120      13.548 -23.692  -3.678  1.00  0.62           N  
ATOM   1878  CA  ASN A 120      14.862 -24.226  -3.293  1.00  0.62           C  
ATOM   1879  C   ASN A 120      15.894 -23.127  -3.002  1.00  0.62           C  
ATOM   1880  O   ASN A 120      17.057 -23.234  -3.391  1.00  0.62           O  
ATOM   1881  CB  ASN A 120      15.389 -25.191  -4.339  1.00  0.62           C  
ATOM   1882  CG  ASN A 120      14.546 -26.434  -4.449  1.00  0.62           C  
ATOM   1883  OD1 ASN A 120      13.927 -26.866  -3.469  1.00  0.62           O  
ATOM   1884  ND2 ASN A 120      14.532 -27.031  -5.606  1.00  0.62           N  
ATOM   1885  H   ASN A 120      12.726 -24.014  -3.188  1.00  0.62           H  
ATOM   1886  HA  ASN A 120      14.736 -24.782  -2.362  1.00  0.62           H  
ATOM   1887 1HB  ASN A 120      15.425 -24.703  -5.314  1.00  0.62           H  
ATOM   1888 2HB  ASN A 120      16.408 -25.478  -4.082  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 120      14.001 -27.871  -5.728  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 120      15.057 -26.654  -6.368  1.00  0.62           H  
ATOM   1891  N   TYR A 121      15.449 -22.075  -2.317  1.00  0.62           N  
ATOM   1892  CA  TYR A 121      16.245 -20.905  -1.925  1.00  0.62           C  
ATOM   1893  C   TYR A 121      16.730 -20.035  -3.087  1.00  0.62           C  
ATOM   1894  O   TYR A 121      17.473 -19.079  -2.871  1.00  0.62           O  
ATOM   1895  CB  TYR A 121      17.389 -21.334  -1.003  1.00  0.62           C  
ATOM   1896  CG  TYR A 121      16.848 -22.123   0.183  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121      17.018 -23.503   0.252  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121      16.131 -21.464   1.182  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121      16.488 -24.212   1.316  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121      15.600 -22.178   2.236  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121      15.776 -23.540   2.310  1.00  0.62           C  
ATOM   1902  OH  TYR A 121      15.247 -24.247   3.368  1.00  0.62           O  
ATOM   1903  H   TYR A 121      14.477 -22.084  -2.037  1.00  0.62           H  
ATOM   1904  HA  TYR A 121      15.628 -20.260  -1.324  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121      18.116 -21.941  -1.536  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121      17.903 -20.448  -0.621  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121      17.569 -24.025  -0.533  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121      15.981 -20.381   1.127  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121      16.623 -25.292   1.373  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121      15.038 -21.669   3.003  1.00  0.62           H  
ATOM   1911  HH  TYR A 121      15.351 -25.188   3.206  1.00  0.62           H  
ATOM   1912  N   LEU A 122      16.236 -20.280  -4.299  1.00  0.61           N  
ATOM   1913  CA  LEU A 122      16.543 -19.441  -5.454  1.00  0.61           C  
ATOM   1914  C   LEU A 122      15.294 -18.697  -5.897  1.00  0.61           C  
ATOM   1915  O   LEU A 122      14.209 -19.282  -5.968  1.00  0.61           O  
ATOM   1916  CB  LEU A 122      17.077 -20.289  -6.616  1.00  0.61           C  
ATOM   1917  CG  LEU A 122      17.394 -19.513  -7.933  1.00  0.61           C  
ATOM   1918  CD1 LEU A 122      18.571 -18.573  -7.698  1.00  0.61           C  
ATOM   1919  CD2 LEU A 122      17.697 -20.497  -9.058  1.00  0.61           C  
ATOM   1920  H   LEU A 122      15.636 -21.090  -4.452  1.00  0.61           H  
ATOM   1921  HA  LEU A 122      17.296 -18.709  -5.177  1.00  0.61           H  
ATOM   1922 1HB  LEU A 122      17.988 -20.783  -6.291  1.00  0.61           H  
ATOM   1923 2HB  LEU A 122      16.332 -21.056  -6.848  1.00  0.61           H  
ATOM   1924  HG  LEU A 122      16.535 -18.909  -8.210  1.00  0.61           H  
ATOM   1925 1HD1 LEU A 122      18.781 -18.011  -8.609  1.00  0.61           H  
ATOM   1926 2HD1 LEU A 122      18.321 -17.890  -6.906  1.00  0.61           H  
ATOM   1927 3HD1 LEU A 122      19.441 -19.144  -7.418  1.00  0.61           H  
ATOM   1928 1HD2 LEU A 122      17.906 -19.947  -9.980  1.00  0.61           H  
ATOM   1929 2HD2 LEU A 122      18.562 -21.101  -8.793  1.00  0.61           H  
ATOM   1930 3HD2 LEU A 122      16.843 -21.145  -9.216  1.00  0.61           H  
ATOM   1931  N   LEU A 123      15.387 -17.392  -6.119  1.00  0.60           N  
ATOM   1932  CA  LEU A 123      14.186 -16.737  -6.609  1.00  0.60           C  
ATOM   1933  C   LEU A 123      14.056 -17.019  -8.110  1.00  0.60           C  
ATOM   1934  O   LEU A 123      15.037 -16.888  -8.857  1.00  0.60           O  
ATOM   1935  CB  LEU A 123      14.209 -15.248  -6.367  1.00  0.60           C  
ATOM   1936  CG  LEU A 123      13.954 -14.764  -4.960  1.00  0.60           C  
ATOM   1937  CD1 LEU A 123      12.642 -15.304  -4.462  1.00  0.60           C  
ATOM   1938  CD2 LEU A 123      15.078 -15.181  -4.112  1.00  0.60           C  
ATOM   1939  H   LEU A 123      16.268 -16.880  -6.021  1.00  0.60           H  
ATOM   1940  HA  LEU A 123      13.318 -17.154  -6.104  1.00  0.60           H  
ATOM   1941 1HB  LEU A 123      15.193 -14.884  -6.661  1.00  0.60           H  
ATOM   1942 2HB  LEU A 123      13.453 -14.809  -7.010  1.00  0.60           H  
ATOM   1943  HG  LEU A 123      13.889 -13.675  -4.960  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 123      12.453 -14.948  -3.459  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 123      11.851 -14.989  -5.106  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 123      12.692 -16.378  -4.460  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 123      14.945 -14.830  -3.125  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 123      15.153 -16.263  -4.109  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 123      15.970 -14.773  -4.494  1.00  0.60           H  
ATOM   1950  N   ARG A 124      12.862 -17.427  -8.539  1.00  0.59           N  
ATOM   1951  CA  ARG A 124      12.599 -17.768  -9.939  1.00  0.59           C  
ATOM   1952  C   ARG A 124      11.267 -17.172 -10.403  1.00  0.59           C  
ATOM   1953  O   ARG A 124      10.453 -16.754  -9.579  1.00  0.59           O  
ATOM   1954  CB  ARG A 124      12.569 -19.281 -10.105  1.00  0.59           C  
ATOM   1955  CG  ARG A 124      13.803 -20.001  -9.500  1.00  0.59           C  
ATOM   1956  CD  ARG A 124      13.884 -21.449  -9.817  1.00  0.59           C  
ATOM   1957  NE  ARG A 124      14.419 -21.689 -11.147  1.00  0.59           N  
ATOM   1958  CZ  ARG A 124      14.432 -22.863 -11.787  1.00  0.59           C  
ATOM   1959  NH1 ARG A 124      13.897 -23.944 -11.256  1.00  0.59           N  
ATOM   1960  NH2 ARG A 124      15.009 -22.901 -12.964  1.00  0.59           N  
ATOM   1961  H   ARG A 124      12.117 -17.542  -7.852  1.00  0.59           H  
ATOM   1962  HA  ARG A 124      13.396 -17.360 -10.560  1.00  0.59           H  
ATOM   1963 1HB  ARG A 124      11.674 -19.682  -9.631  1.00  0.59           H  
ATOM   1964 2HB  ARG A 124      12.524 -19.528 -11.170  1.00  0.59           H  
ATOM   1965 1HG  ARG A 124      14.709 -19.527  -9.886  1.00  0.59           H  
ATOM   1966 2HG  ARG A 124      13.781 -19.913  -8.417  1.00  0.59           H  
ATOM   1967 1HD  ARG A 124      14.530 -21.940  -9.092  1.00  0.59           H  
ATOM   1968 2HD  ARG A 124      12.889 -21.886  -9.766  1.00  0.59           H  
ATOM   1969  HE  ARG A 124      14.880 -20.910 -11.650  1.00  0.59           H  
ATOM   1970 1HH1 ARG A 124      13.459 -23.897 -10.348  1.00  0.59           H  
ATOM   1971 2HH1 ARG A 124      13.924 -24.817 -11.760  1.00  0.59           H  
ATOM   1972 1HH2 ARG A 124      15.434 -22.018 -13.316  1.00  0.59           H  
ATOM   1973 2HH2 ARG A 124      15.058 -23.753 -13.492  1.00  0.59           H  
ATOM   1974  N   LEU A 125      11.047 -17.101 -11.714  1.00  0.59           N  
ATOM   1975  CA  LEU A 125       9.761 -16.623 -12.236  1.00  0.59           C  
ATOM   1976  C   LEU A 125       8.886 -17.780 -12.675  1.00  0.59           C  
ATOM   1977  O   LEU A 125       9.299 -18.569 -13.525  1.00  0.59           O  
ATOM   1978  CB  LEU A 125       9.968 -15.720 -13.444  1.00  0.59           C  
ATOM   1979  CG  LEU A 125       8.758 -15.194 -14.084  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125       8.055 -14.292 -13.089  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125       9.116 -14.428 -15.338  1.00  0.59           C  
ATOM   1982  H   LEU A 125      11.759 -17.426 -12.365  1.00  0.59           H  
ATOM   1983  HA  LEU A 125       9.244 -16.070 -11.454  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      10.503 -14.915 -13.165  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      10.537 -16.266 -14.189  1.00  0.59           H  
ATOM   1986  HG  LEU A 125       8.123 -16.003 -14.337  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125       7.153 -13.895 -13.516  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       7.816 -14.869 -12.216  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125       8.702 -13.473 -12.809  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125       8.209 -14.052 -15.781  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125       9.764 -13.600 -15.089  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125       9.621 -15.073 -16.042  1.00  0.59           H  
ATOM   1993  N   ASP A 126       7.681 -17.894 -12.121  1.00  0.58           N  
ATOM   1994  CA  ASP A 126       6.841 -19.004 -12.561  1.00  0.58           C  
ATOM   1995  C   ASP A 126       5.358 -18.787 -12.301  1.00  0.58           C  
ATOM   1996  O   ASP A 126       4.949 -17.885 -11.566  1.00  0.58           O  
ATOM   1997  CB  ASP A 126       7.283 -20.315 -11.892  1.00  0.58           C  
ATOM   1998  CG  ASP A 126       6.923 -21.632 -12.719  1.00  0.58           C  
ATOM   1999  OD1 ASP A 126       6.284 -21.505 -13.751  1.00  0.58           O  
ATOM   2000  OD2 ASP A 126       7.274 -22.727 -12.282  1.00  0.58           O  
ATOM   2001  H   ASP A 126       7.383 -17.225 -11.405  1.00  0.58           H  
ATOM   2002  HA  ASP A 126       6.973 -19.116 -13.632  1.00  0.58           H  
ATOM   2003 1HB  ASP A 126       8.355 -20.295 -11.703  1.00  0.58           H  
ATOM   2004 2HB  ASP A 126       6.783 -20.363 -10.942  1.00  0.58           H  
ATOM   2005  N   GLU A 127       4.556 -19.620 -12.948  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       3.112 -19.597 -12.793  1.00  0.59           C  
ATOM   2007  C   GLU A 127       2.739 -20.109 -11.419  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.263 -21.121 -10.953  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       2.435 -20.403 -13.899  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       0.909 -20.328 -13.897  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       0.282 -21.057 -15.059  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       1.010 -21.569 -15.876  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127      -0.924 -21.097 -15.133  1.00  0.59           O  
ATOM   2014  H   GLU A 127       4.995 -20.330 -13.537  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       2.767 -18.569 -12.867  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       2.786 -20.046 -14.869  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       2.724 -21.450 -13.810  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       0.532 -20.759 -12.969  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       0.611 -19.279 -13.924  1.00  0.59           H  
ATOM   2020  N   ILE A 128       1.832 -19.413 -10.773  1.00  0.59           N  
ATOM   2021  CA  ILE A 128       1.399 -19.804  -9.447  1.00  0.59           C  
ATOM   2022  C   ILE A 128       0.126 -20.625  -9.521  1.00  0.59           C  
ATOM   2023  O   ILE A 128      -0.900 -20.127  -9.985  1.00  0.59           O  
ATOM   2024  CB  ILE A 128       1.198 -18.544  -8.615  1.00  0.59           C  
ATOM   2025  CG1 ILE A 128       2.485 -17.736  -8.658  1.00  0.59           C  
ATOM   2026  CG2 ILE A 128       0.850 -18.878  -7.267  1.00  0.59           C  
ATOM   2027  CD1 ILE A 128       3.688 -18.457  -8.146  1.00  0.59           C  
ATOM   2028  H   ILE A 128       1.438 -18.592 -11.214  1.00  0.59           H  
ATOM   2029  HA  ILE A 128       2.173 -20.414  -8.989  1.00  0.59           H  
ATOM   2030  HB  ILE A 128       0.408 -17.937  -9.059  1.00  0.59           H  
ATOM   2031 1HG1 ILE A 128       2.691 -17.477  -9.684  1.00  0.59           H  
ATOM   2032 2HG1 ILE A 128       2.355 -16.828  -8.078  1.00  0.59           H  
ATOM   2033 1HG2 ILE A 128       0.735 -17.988  -6.716  1.00  0.59           H  
ATOM   2034 2HG2 ILE A 128      -0.073 -19.456  -7.256  1.00  0.59           H  
ATOM   2035 3HG2 ILE A 128       1.623 -19.437  -6.852  1.00  0.59           H  
ATOM   2036 1HD1 ILE A 128       4.561 -17.808  -8.236  1.00  0.59           H  
ATOM   2037 2HD1 ILE A 128       3.535 -18.726  -7.103  1.00  0.59           H  
ATOM   2038 3HD1 ILE A 128       3.850 -19.357  -8.735  1.00  0.59           H  
ATOM   2039  N   VAL A 129       0.190 -21.891  -9.101  1.00  0.60           N  
ATOM   2040  CA  VAL A 129      -0.960 -22.765  -9.238  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -1.511 -23.208  -7.896  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -2.712 -23.100  -7.629  1.00  0.60           O  
ATOM   2043  CB  VAL A 129      -0.564 -23.996 -10.074  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129      -1.733 -24.964 -10.167  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129      -0.110 -23.529 -11.466  1.00  0.60           C  
ATOM   2046  H   VAL A 129       1.045 -22.289  -8.689  1.00  0.60           H  
ATOM   2047  HA  VAL A 129      -1.743 -22.226  -9.769  1.00  0.60           H  
ATOM   2048  HB  VAL A 129       0.260 -24.517  -9.579  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129      -1.437 -25.836 -10.749  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -2.022 -25.279  -9.165  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -2.574 -24.471 -10.651  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       0.185 -24.389 -12.062  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129      -0.928 -23.006 -11.965  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       0.743 -22.853 -11.370  1.00  0.60           H  
ATOM   2055  N   THR A 130      -0.632 -23.750  -7.069  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -1.031 -24.306  -5.787  1.00  0.60           C  
ATOM   2057  C   THR A 130      -1.021 -23.277  -4.669  1.00  0.60           C  
ATOM   2058  O   THR A 130      -0.460 -22.187  -4.814  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -0.104 -25.469  -5.429  1.00  0.60           C  
ATOM   2060  OG1 THR A 130       1.241 -24.974  -5.286  1.00  0.60           O  
ATOM   2061  CG2 THR A 130      -0.133 -26.497  -6.542  1.00  0.60           C  
ATOM   2062  H   THR A 130       0.359 -23.775  -7.339  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -2.046 -24.690  -5.883  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -0.425 -25.923  -4.495  1.00  0.60           H  
ATOM   2065  HG1 THR A 130       1.582 -24.706  -6.192  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130       0.534 -27.322  -6.295  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -1.147 -26.872  -6.667  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130       0.199 -26.028  -7.470  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -1.614 -23.633  -3.526  1.00  0.59           N  
ATOM   2070  CA  ALA A 131      -1.569 -22.738  -2.375  1.00  0.59           C  
ATOM   2071  C   ALA A 131      -0.134 -22.495  -1.948  1.00  0.59           C  
ATOM   2072  O   ALA A 131       0.225 -21.382  -1.575  1.00  0.59           O  
ATOM   2073  CB  ALA A 131      -2.365 -23.306  -1.221  1.00  0.59           C  
ATOM   2074  H   ALA A 131      -2.083 -24.525  -3.457  1.00  0.59           H  
ATOM   2075  HA  ALA A 131      -1.992 -21.783  -2.670  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131      -2.329 -22.611  -0.381  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131      -3.398 -23.455  -1.526  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131      -1.936 -24.260  -0.918  1.00  0.59           H  
ATOM   2079  N   LEU A 132       0.699 -23.531  -2.033  1.00  0.58           N  
ATOM   2080  CA  LEU A 132       2.088 -23.385  -1.644  1.00  0.58           C  
ATOM   2081  C   LEU A 132       2.774 -22.399  -2.565  1.00  0.58           C  
ATOM   2082  O   LEU A 132       3.512 -21.529  -2.107  1.00  0.58           O  
ATOM   2083  CB  LEU A 132       2.825 -24.718  -1.665  1.00  0.58           C  
ATOM   2084  CG  LEU A 132       4.292 -24.611  -1.261  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132       4.377 -24.044   0.157  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132       4.939 -25.977  -1.348  1.00  0.58           C  
ATOM   2087  H   LEU A 132       0.359 -24.421  -2.364  1.00  0.58           H  
ATOM   2088  HA  LEU A 132       2.125 -22.988  -0.628  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132       2.331 -25.408  -0.986  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132       2.784 -25.125  -2.679  1.00  0.58           H  
ATOM   2091  HG  LEU A 132       4.812 -23.917  -1.934  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132       5.424 -23.956   0.437  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132       3.913 -23.054   0.190  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132       3.867 -24.704   0.852  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132       5.989 -25.896  -1.062  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132       4.429 -26.668  -0.677  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132       4.867 -26.342  -2.373  1.00  0.58           H  
ATOM   2098  N   ASP A 133       2.526 -22.513  -3.870  1.00  0.57           N  
ATOM   2099  CA  ASP A 133       3.156 -21.586  -4.801  1.00  0.57           C  
ATOM   2100  C   ASP A 133       2.774 -20.145  -4.425  1.00  0.57           C  
ATOM   2101  O   ASP A 133       3.621 -19.244  -4.448  1.00  0.57           O  
ATOM   2102  CB  ASP A 133       2.653 -21.860  -6.207  1.00  0.57           C  
ATOM   2103  CG  ASP A 133       3.071 -23.115  -6.814  1.00  0.57           C  
ATOM   2104  OD1 ASP A 133       4.067 -23.676  -6.432  1.00  0.57           O  
ATOM   2105  OD2 ASP A 133       2.267 -23.613  -7.613  1.00  0.57           O  
ATOM   2106  H   ASP A 133       1.919 -23.256  -4.221  1.00  0.57           H  
ATOM   2107  HA  ASP A 133       4.237 -21.703  -4.745  1.00  0.57           H  
ATOM   2108 1HB  ASP A 133       1.568 -21.795  -6.228  1.00  0.57           H  
ATOM   2109 2HB  ASP A 133       3.038 -21.091  -6.846  1.00  0.57           H  
ATOM   2110  N   ARG A 134       1.497 -19.941  -4.048  1.00  0.56           N  
ATOM   2111  CA  ARG A 134       1.024 -18.622  -3.651  1.00  0.56           C  
ATOM   2112  C   ARG A 134       1.768 -18.133  -2.415  1.00  0.56           C  
ATOM   2113  O   ARG A 134       2.116 -16.953  -2.314  1.00  0.56           O  
ATOM   2114  CB  ARG A 134      -0.491 -18.620  -3.403  1.00  0.56           C  
ATOM   2115  CG  ARG A 134      -1.363 -18.712  -4.654  1.00  0.56           C  
ATOM   2116  CD  ARG A 134      -2.805 -18.406  -4.419  1.00  0.56           C  
ATOM   2117  NE  ARG A 134      -3.501 -19.394  -3.607  1.00  0.56           N  
ATOM   2118  CZ  ARG A 134      -4.099 -20.508  -4.096  1.00  0.56           C  
ATOM   2119  NH1 ARG A 134      -4.048 -20.785  -5.383  1.00  0.56           N  
ATOM   2120  NH2 ARG A 134      -4.746 -21.326  -3.279  1.00  0.56           N  
ATOM   2121  H   ARG A 134       0.842 -20.727  -4.066  1.00  0.56           H  
ATOM   2122  HA  ARG A 134       1.230 -17.925  -4.459  1.00  0.56           H  
ATOM   2123 1HB  ARG A 134      -0.755 -19.450  -2.765  1.00  0.56           H  
ATOM   2124 2HB  ARG A 134      -0.767 -17.710  -2.875  1.00  0.56           H  
ATOM   2125 1HG  ARG A 134      -1.025 -17.981  -5.363  1.00  0.56           H  
ATOM   2126 2HG  ARG A 134      -1.283 -19.713  -5.083  1.00  0.56           H  
ATOM   2127 1HD  ARG A 134      -2.885 -17.441  -3.912  1.00  0.56           H  
ATOM   2128 2HD  ARG A 134      -3.311 -18.345  -5.380  1.00  0.56           H  
ATOM   2129  HE  ARG A 134      -3.567 -19.220  -2.613  1.00  0.56           H  
ATOM   2130 1HH1 ARG A 134      -3.550 -20.176  -6.018  1.00  0.56           H  
ATOM   2131 2HH1 ARG A 134      -4.499 -21.619  -5.738  1.00  0.56           H  
ATOM   2132 1HH2 ARG A 134      -4.796 -21.118  -2.290  1.00  0.56           H  
ATOM   2133 2HH2 ARG A 134      -5.192 -22.153  -3.648  1.00  0.56           H  
ATOM   2134  N   GLU A 135       2.046 -19.031  -1.469  1.00  0.55           N  
ATOM   2135  CA  GLU A 135       2.786 -18.615  -0.282  1.00  0.55           C  
ATOM   2136  C   GLU A 135       4.228 -18.254  -0.648  1.00  0.55           C  
ATOM   2137  O   GLU A 135       4.756 -17.229  -0.218  1.00  0.55           O  
ATOM   2138  CB  GLU A 135       2.781 -19.730   0.770  1.00  0.55           C  
ATOM   2139  CG  GLU A 135       1.415 -20.024   1.382  1.00  0.55           C  
ATOM   2140  CD  GLU A 135       1.449 -21.099   2.450  1.00  0.55           C  
ATOM   2141  OE1 GLU A 135       2.503 -21.634   2.705  1.00  0.55           O  
ATOM   2142  OE2 GLU A 135       0.416 -21.380   3.010  1.00  0.55           O  
ATOM   2143  H   GLU A 135       1.719 -19.994  -1.570  1.00  0.55           H  
ATOM   2144  HA  GLU A 135       2.320 -17.728   0.138  1.00  0.55           H  
ATOM   2145 1HB  GLU A 135       3.151 -20.649   0.321  1.00  0.55           H  
ATOM   2146 2HB  GLU A 135       3.450 -19.476   1.575  1.00  0.55           H  
ATOM   2147 1HG  GLU A 135       1.009 -19.119   1.793  1.00  0.55           H  
ATOM   2148 2HG  GLU A 135       0.751 -20.341   0.592  1.00  0.55           H  
ATOM   2149  N   ASP A 136       4.838 -19.050  -1.521  1.00  0.55           N  
ATOM   2150  CA  ASP A 136       6.222 -18.841  -1.933  1.00  0.55           C  
ATOM   2151  C   ASP A 136       6.425 -17.574  -2.773  1.00  0.55           C  
ATOM   2152  O   ASP A 136       7.531 -17.025  -2.821  1.00  0.55           O  
ATOM   2153  CB  ASP A 136       6.744 -20.092  -2.632  1.00  0.55           C  
ATOM   2154  CG  ASP A 136       6.987 -21.241  -1.612  1.00  0.55           C  
ATOM   2155  OD1 ASP A 136       6.947 -20.949  -0.432  1.00  0.55           O  
ATOM   2156  OD2 ASP A 136       7.228 -22.362  -2.003  1.00  0.55           O  
ATOM   2157  H   ASP A 136       4.334 -19.868  -1.867  1.00  0.55           H  
ATOM   2158  HA  ASP A 136       6.817 -18.723  -1.028  1.00  0.55           H  
ATOM   2159 1HB  ASP A 136       6.015 -20.425  -3.373  1.00  0.55           H  
ATOM   2160 2HB  ASP A 136       7.675 -19.874  -3.142  1.00  0.55           H  
ATOM   2161  N   ALA A 137       5.360 -17.125  -3.440  1.00  0.55           N  
ATOM   2162  CA  ALA A 137       5.350 -15.903  -4.245  1.00  0.55           C  
ATOM   2163  C   ALA A 137       4.938 -14.652  -3.465  1.00  0.55           C  
ATOM   2164  O   ALA A 137       4.791 -13.573  -4.057  1.00  0.55           O  
ATOM   2165  CB  ALA A 137       4.421 -16.062  -5.414  1.00  0.55           C  
ATOM   2166  H   ALA A 137       4.504 -17.679  -3.405  1.00  0.55           H  
ATOM   2167  HA  ALA A 137       6.355 -15.741  -4.597  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137       4.451 -15.169  -6.032  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137       4.743 -16.915  -5.991  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137       3.415 -16.228  -5.044  1.00  0.55           H  
ATOM   2171  N   THR A 138       4.685 -14.788  -2.172  1.00  0.57           N  
ATOM   2172  CA  THR A 138       4.254 -13.659  -1.367  1.00  0.57           C  
ATOM   2173  C   THR A 138       5.410 -13.216  -0.464  1.00  0.57           C  
ATOM   2174  O   THR A 138       6.084 -14.061   0.133  1.00  0.57           O  
ATOM   2175  CB  THR A 138       2.977 -14.052  -0.581  1.00  0.57           C  
ATOM   2176  OG1 THR A 138       1.912 -14.395  -1.519  1.00  0.57           O  
ATOM   2177  CG2 THR A 138       2.525 -12.960   0.285  1.00  0.57           C  
ATOM   2178  H   THR A 138       4.800 -15.690  -1.710  1.00  0.57           H  
ATOM   2179  HA  THR A 138       4.012 -12.820  -2.012  1.00  0.57           H  
ATOM   2180  HB  THR A 138       3.186 -14.927   0.029  1.00  0.57           H  
ATOM   2181  HG1 THR A 138       2.082 -15.300  -1.882  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138       1.625 -13.261   0.825  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138       3.305 -12.721   0.989  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138       2.320 -12.098  -0.325  1.00  0.57           H  
ATOM   2185  N   PHE A 139       5.683 -11.901  -0.435  1.00  0.62           N  
ATOM   2186  CA  PHE A 139       6.789 -11.339   0.337  1.00  0.62           C  
ATOM   2187  C   PHE A 139       6.373 -10.168   1.233  1.00  0.62           C  
ATOM   2188  O   PHE A 139       5.433  -9.436   0.929  1.00  0.62           O  
ATOM   2189  CB  PHE A 139       7.867 -10.828  -0.632  1.00  0.62           C  
ATOM   2190  CG  PHE A 139       8.420 -11.916  -1.525  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139       7.815 -12.190  -2.749  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139       9.516 -12.681  -1.141  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139       8.287 -13.199  -3.561  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139       9.987 -13.703  -1.955  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139       9.367 -13.960  -3.168  1.00  0.62           C  
ATOM   2196  H   PHE A 139       5.126 -11.256  -0.987  1.00  0.62           H  
ATOM   2197  HA  PHE A 139       7.195 -12.128   0.960  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139       7.443 -10.046  -1.262  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139       8.692 -10.392  -0.062  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139       6.947 -11.600  -3.061  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139       9.998 -12.476  -0.184  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139       7.794 -13.397  -4.509  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139      10.840 -14.303  -1.642  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139       9.725 -14.762  -3.811  1.00  0.62           H  
ATOM   2205  N   ARG A 140       7.081  -9.956   2.334  1.00  0.69           N  
ATOM   2206  CA  ARG A 140       6.792  -8.774   3.137  1.00  0.69           C  
ATOM   2207  C   ARG A 140       7.825  -7.712   2.815  1.00  0.69           C  
ATOM   2208  O   ARG A 140       9.028  -7.981   2.823  1.00  0.69           O  
ATOM   2209  CB  ARG A 140       6.811  -9.064   4.628  1.00  0.69           C  
ATOM   2210  CG  ARG A 140       6.387  -7.899   5.500  1.00  0.69           C  
ATOM   2211  CD  ARG A 140       6.306  -8.274   6.936  1.00  0.69           C  
ATOM   2212  NE  ARG A 140       6.005  -7.122   7.770  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140       5.904  -7.141   9.115  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140       6.074  -8.263   9.777  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140       5.632  -6.027   9.770  1.00  0.69           N  
ATOM   2216  H   ARG A 140       7.827 -10.598   2.578  1.00  0.69           H  
ATOM   2217  HA  ARG A 140       5.805  -8.391   2.877  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140       6.237  -9.912   4.865  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140       7.828  -9.289   4.919  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140       7.085  -7.077   5.392  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140       5.396  -7.567   5.185  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140       5.511  -9.009   7.071  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140       7.246  -8.702   7.261  1.00  0.69           H  
ATOM   2224  HE  ARG A 140       5.865  -6.234   7.304  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140       6.278  -9.118   9.280  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140       5.995  -8.271  10.785  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140       5.499  -5.162   9.263  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140       5.555  -6.039  10.776  1.00  0.69           H  
ATOM   2229  N   VAL A 141       7.370  -6.502   2.529  1.00  0.82           N  
ATOM   2230  CA  VAL A 141       8.312  -5.440   2.213  1.00  0.82           C  
ATOM   2231  C   VAL A 141       8.557  -4.631   3.472  1.00  0.82           C  
ATOM   2232  O   VAL A 141       7.632  -4.016   4.008  1.00  0.82           O  
ATOM   2233  CB  VAL A 141       7.739  -4.549   1.096  1.00  0.82           C  
ATOM   2234  CG1 VAL A 141       8.710  -3.431   0.769  1.00  0.82           C  
ATOM   2235  CG2 VAL A 141       7.429  -5.425  -0.144  1.00  0.82           C  
ATOM   2236  H   VAL A 141       6.376  -6.318   2.519  1.00  0.82           H  
ATOM   2237  HA  VAL A 141       9.256  -5.874   1.881  1.00  0.82           H  
ATOM   2238  HB  VAL A 141       6.823  -4.083   1.450  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 141       8.280  -2.798  -0.001  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 141       8.893  -2.838   1.665  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 141       9.650  -3.856   0.416  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 141       7.014  -4.820  -0.942  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 141       8.328  -5.886  -0.489  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 141       6.712  -6.198   0.131  1.00  0.82           H  
ATOM   2245  N   ILE A 142       9.794  -4.665   3.962  1.00  1.05           N  
ATOM   2246  CA  ILE A 142      10.128  -4.008   5.214  1.00  1.05           C  
ATOM   2247  C   ILE A 142      11.101  -2.866   5.051  1.00  1.05           C  
ATOM   2248  O   ILE A 142      12.274  -3.075   4.738  1.00  1.05           O  
ATOM   2249  CB  ILE A 142      10.723  -5.037   6.192  1.00  1.05           C  
ATOM   2250  CG1 ILE A 142       9.701  -6.125   6.447  1.00  1.05           C  
ATOM   2251  CG2 ILE A 142      11.185  -4.366   7.477  1.00  1.05           C  
ATOM   2252  CD1 ILE A 142      10.220  -7.256   7.242  1.00  1.05           C  
ATOM   2253  H   ILE A 142      10.514  -5.191   3.465  1.00  1.05           H  
ATOM   2254  HA  ILE A 142       9.214  -3.609   5.649  1.00  1.05           H  
ATOM   2255  HB  ILE A 142      11.582  -5.515   5.716  1.00  1.05           H  
ATOM   2256 1HG1 ILE A 142       8.849  -5.690   6.968  1.00  1.05           H  
ATOM   2257 2HG1 ILE A 142       9.365  -6.524   5.493  1.00  1.05           H  
ATOM   2258 1HG2 ILE A 142      11.617  -5.105   8.147  1.00  1.05           H  
ATOM   2259 2HG2 ILE A 142      11.935  -3.611   7.243  1.00  1.05           H  
ATOM   2260 3HG2 ILE A 142      10.335  -3.889   7.964  1.00  1.05           H  
ATOM   2261 1HD1 ILE A 142       9.434  -7.973   7.377  1.00  1.05           H  
ATOM   2262 2HD1 ILE A 142      11.053  -7.712   6.717  1.00  1.05           H  
ATOM   2263 3HD1 ILE A 142      10.552  -6.894   8.215  1.00  1.05           H  
ATOM   2264  N   ASP A 143      10.632  -1.642   5.271  1.00  1.41           N  
ATOM   2265  CA  ASP A 143      11.530  -0.512   5.099  1.00  1.41           C  
ATOM   2266  C   ASP A 143      12.675  -0.715   6.065  1.00  1.41           C  
ATOM   2267  O   ASP A 143      12.455  -1.013   7.246  1.00  1.41           O  
ATOM   2268  CB  ASP A 143      10.856   0.840   5.333  1.00  1.41           C  
ATOM   2269  CG  ASP A 143      11.764   2.035   4.888  1.00  1.41           C  
ATOM   2270  OD1 ASP A 143      12.630   2.443   5.660  1.00  1.41           O  
ATOM   2271  OD2 ASP A 143      11.572   2.531   3.786  1.00  1.41           O  
ATOM   2272  H   ASP A 143       9.665  -1.506   5.533  1.00  1.41           H  
ATOM   2273  HA  ASP A 143      11.928  -0.517   4.087  1.00  1.41           H  
ATOM   2274 1HB  ASP A 143       9.922   0.885   4.772  1.00  1.41           H  
ATOM   2275 2HB  ASP A 143      10.615   0.953   6.391  1.00  1.41           H  
ATOM   2276  N   SER A 144      13.890  -0.506   5.594  1.00  2.00           N  
ATOM   2277  CA  SER A 144      15.062  -0.701   6.420  1.00  2.00           C  
ATOM   2278  C   SER A 144      15.086   0.190   7.667  1.00  2.00           C  
ATOM   2279  O   SER A 144      15.709  -0.173   8.664  1.00  2.00           O  
ATOM   2280  CB  SER A 144      16.305  -0.466   5.590  1.00  2.00           C  
ATOM   2281  OG  SER A 144      16.380   0.868   5.174  1.00  2.00           O  
ATOM   2282  H   SER A 144      13.995  -0.230   4.622  1.00  2.00           H  
ATOM   2283  HA  SER A 144      15.065  -1.742   6.743  1.00  2.00           H  
ATOM   2284 1HB  SER A 144      17.182  -0.715   6.178  1.00  2.00           H  
ATOM   2285 2HB  SER A 144      16.292  -1.122   4.717  1.00  2.00           H  
ATOM   2286  HG  SER A 144      15.662   0.979   4.522  1.00  2.00           H  
ATOM   2287  N   SER A 145      14.362   1.320   7.666  1.00  2.87           N  
ATOM   2288  CA  SER A 145      14.356   2.197   8.831  1.00  2.87           C  
ATOM   2289  C   SER A 145      13.636   1.573  10.027  1.00  2.87           C  
ATOM   2290  O   SER A 145      13.772   2.050  11.153  1.00  2.87           O  
ATOM   2291  CB  SER A 145      13.722   3.530   8.487  1.00  2.87           C  
ATOM   2292  OG  SER A 145      12.365   3.381   8.202  1.00  2.87           O  
ATOM   2293  H   SER A 145      13.809   1.597   6.844  1.00  2.87           H  
ATOM   2294  HA  SER A 145      15.391   2.380   9.119  1.00  2.87           H  
ATOM   2295 1HB  SER A 145      13.847   4.214   9.323  1.00  2.87           H  
ATOM   2296 2HB  SER A 145      14.227   3.962   7.625  1.00  2.87           H  
ATOM   2297  HG  SER A 145      12.342   2.991   7.299  1.00  2.87           H  
ATOM   2298  N   SER A 146      12.852   0.517   9.785  1.00  4.07           N  
ATOM   2299  CA  SER A 146      12.121  -0.160  10.842  1.00  4.07           C  
ATOM   2300  C   SER A 146      12.951  -1.287  11.458  1.00  4.07           C  
ATOM   2301  O   SER A 146      12.532  -1.937  12.422  1.00  4.07           O  
ATOM   2302  CB  SER A 146      10.802  -0.702  10.319  1.00  4.07           C  
ATOM   2303  OG  SER A 146      10.986  -1.748   9.414  1.00  4.07           O  
ATOM   2304  H   SER A 146      12.774   0.150   8.837  1.00  4.07           H  
ATOM   2305  HA  SER A 146      11.903   0.566  11.625  1.00  4.07           H  
ATOM   2306 1HB  SER A 146      10.192  -1.043  11.152  1.00  4.07           H  
ATOM   2307 2HB  SER A 146      10.261   0.105   9.827  1.00  4.07           H  
ATOM   2308  HG  SER A 146      11.633  -1.426   8.745  1.00  4.07           H  
ATOM   2309  N   VAL A 147      14.136  -1.551  10.914  1.00  5.55           N  
ATOM   2310  CA  VAL A 147      14.885  -2.671  11.440  1.00  5.55           C  
ATOM   2311  C   VAL A 147      15.725  -2.288  12.643  1.00  5.55           C  
ATOM   2312  O   VAL A 147      16.864  -1.841  12.521  1.00  5.55           O  
ATOM   2313  CB  VAL A 147      15.784  -3.258  10.353  1.00  5.55           C  
ATOM   2314  CG1 VAL A 147      16.551  -4.427  10.924  1.00  5.55           C  
ATOM   2315  CG2 VAL A 147      14.921  -3.680   9.155  1.00  5.55           C  
ATOM   2316  H   VAL A 147      14.517  -0.998  10.146  1.00  5.55           H  
ATOM   2317  HA  VAL A 147      14.176  -3.442  11.743  1.00  5.55           H  
ATOM   2318  HB  VAL A 147      16.508  -2.504  10.034  1.00  5.55           H  
ATOM   2319 1HG1 VAL A 147      17.212  -4.843  10.161  1.00  5.55           H  
ATOM   2320 2HG1 VAL A 147      17.141  -4.072  11.760  1.00  5.55           H  
ATOM   2321 3HG1 VAL A 147      15.856  -5.193  11.264  1.00  5.55           H  
ATOM   2322 1HG2 VAL A 147      15.558  -4.089   8.374  1.00  5.55           H  
ATOM   2323 2HG2 VAL A 147      14.200  -4.433   9.471  1.00  5.55           H  
ATOM   2324 3HG2 VAL A 147      14.385  -2.810   8.771  1.00  5.55           H  
ATOM   2325  N   ASP A 148      15.166  -2.548  13.822  1.00  7.10           N  
ATOM   2326  CA  ASP A 148      15.814  -2.189  15.090  1.00  7.10           C  
ATOM   2327  C   ASP A 148      16.870  -3.192  15.568  1.00  7.10           C  
ATOM   2328  O   ASP A 148      17.485  -3.000  16.614  1.00  7.10           O  
ATOM   2329  CB  ASP A 148      14.748  -2.049  16.185  1.00  7.10           C  
ATOM   2330  CG  ASP A 148      14.021  -3.386  16.524  1.00  7.10           C  
ATOM   2331  OD1 ASP A 148      14.393  -4.420  15.976  1.00  7.10           O  
ATOM   2332  OD2 ASP A 148      13.100  -3.353  17.315  1.00  7.10           O  
ATOM   2333  H   ASP A 148      14.208  -2.897  13.796  1.00  7.10           H  
ATOM   2334  HA  ASP A 148      16.304  -1.224  14.955  1.00  7.10           H  
ATOM   2335 1HB  ASP A 148      15.215  -1.671  17.095  1.00  7.10           H  
ATOM   2336 2HB  ASP A 148      14.001  -1.318  15.871  1.00  7.10           H  
ATOM   2337  N   LEU A 149      17.082  -4.241  14.781  1.00  8.49           N  
ATOM   2338  CA  LEU A 149      18.043  -5.313  15.047  1.00  8.49           C  
ATOM   2339  C   LEU A 149      17.838  -6.102  16.356  1.00  8.49           C  
ATOM   2340  O   LEU A 149      18.791  -6.728  16.827  1.00  8.49           O  
ATOM   2341  CB  LEU A 149      19.464  -4.732  15.029  1.00  8.49           C  
ATOM   2342  CG  LEU A 149      19.854  -4.033  13.727  1.00  8.49           C  
ATOM   2343  CD1 LEU A 149      21.227  -3.415  13.873  1.00  8.49           C  
ATOM   2344  CD2 LEU A 149      19.842  -5.052  12.604  1.00  8.49           C  
ATOM   2345  H   LEU A 149      16.514  -4.297  13.950  1.00  8.49           H  
ATOM   2346  HA  LEU A 149      17.963  -6.024  14.226  1.00  8.49           H  
ATOM   2347 1HB  LEU A 149      19.579  -4.025  15.844  1.00  8.49           H  
ATOM   2348 2HB  LEU A 149      20.168  -5.547  15.189  1.00  8.49           H  
ATOM   2349  HG  LEU A 149      19.138  -3.237  13.505  1.00  8.49           H  
ATOM   2350 1HD1 LEU A 149      21.500  -2.917  12.941  1.00  8.49           H  
ATOM   2351 2HD1 LEU A 149      21.211  -2.687  14.684  1.00  8.49           H  
ATOM   2352 3HD1 LEU A 149      21.956  -4.193  14.096  1.00  8.49           H  
ATOM   2353 1HD2 LEU A 149      20.112  -4.568  11.658  1.00  8.49           H  
ATOM   2354 2HD2 LEU A 149      20.560  -5.842  12.822  1.00  8.49           H  
ATOM   2355 3HD2 LEU A 149      18.852  -5.486  12.516  1.00  8.49           H  
ATOM   2356  N   GLU A 150      16.602  -6.128  16.888  1.00  9.55           N  
ATOM   2357  CA  GLU A 150      16.251  -6.895  18.095  1.00  9.55           C  
ATOM   2358  C   GLU A 150      17.042  -6.453  19.333  1.00  9.55           C  
ATOM   2359  O   GLU A 150      16.946  -5.302  19.760  1.00  9.55           O  
ATOM   2360  OXT GLU A 150      17.478  -7.328  20.080  1.00  9.55           O  
ATOM   2361  CB  GLU A 150      16.463  -8.412  17.879  1.00  9.55           C  
ATOM   2362  CG  GLU A 150      15.537  -9.091  16.845  1.00  9.55           C  
ATOM   2363  CD  GLU A 150      14.085  -9.231  17.290  1.00  9.55           C  
ATOM   2364  OE1 GLU A 150      13.822  -9.109  18.464  1.00  9.55           O  
ATOM   2365  OE2 GLU A 150      13.250  -9.485  16.450  1.00  9.55           O  
ATOM   2366  H   GLU A 150      15.861  -5.561  16.452  1.00  9.55           H  
ATOM   2367  HA  GLU A 150      15.193  -6.722  18.297  1.00  9.55           H  
ATOM   2368 1HB  GLU A 150      17.485  -8.620  17.588  1.00  9.55           H  
ATOM   2369 2HB  GLU A 150      16.300  -8.923  18.827  1.00  9.55           H  
ATOM   2370 1HG  GLU A 150      15.562  -8.505  15.926  1.00  9.55           H  
ATOM   2371 2HG  GLU A 150      15.936 -10.079  16.620  1.00  9.55           H  
ENDMDL

REMARK ID 686170 DOMAINID 678004 MODEL 4 2025-08-16_00000339_full_19
MODEL     4
ATOM      1  N   MET A   1       1.983  -1.123   2.059  1.00  6.85           N  
ATOM      2  CA  MET A   1       1.655  -1.187   0.640  1.00  6.85           C  
ATOM      3  C   MET A   1       1.284   0.145   0.012  1.00  6.85           C  
ATOM      4  O   MET A   1       0.353   0.193  -0.788  1.00  6.85           O  
ATOM      5  CB  MET A   1       0.515  -2.166   0.388  1.00  6.85           C  
ATOM      6  CG  MET A   1       0.835  -3.615   0.586  1.00  6.85           C  
ATOM      7  SD  MET A   1       2.134  -4.124  -0.528  1.00  6.85           S  
ATOM      8  CE  MET A   1       1.271  -3.872  -2.058  1.00  6.85           C  
ATOM      9 1H   MET A   1       1.689  -1.978   2.507  1.00  6.85           H  
ATOM     10 2H   MET A   1       2.979  -1.008   2.176  1.00  6.85           H  
ATOM     11 3H   MET A   1       1.497  -0.342   2.478  1.00  6.85           H  
ATOM     12  HA  MET A   1       2.536  -1.550   0.112  1.00  6.85           H  
ATOM     13 1HB  MET A   1      -0.324  -1.918   1.036  1.00  6.85           H  
ATOM     14 2HB  MET A   1       0.176  -2.049  -0.639  1.00  6.85           H  
ATOM     15 1HG  MET A   1       1.158  -3.797   1.609  1.00  6.85           H  
ATOM     16 2HG  MET A   1      -0.047  -4.223   0.387  1.00  6.85           H  
ATOM     17 1HE  MET A   1       1.915  -4.147  -2.892  1.00  6.85           H  
ATOM     18 2HE  MET A   1       0.369  -4.468  -2.069  1.00  6.85           H  
ATOM     19 3HE  MET A   1       1.001  -2.830  -2.137  1.00  6.85           H  
ATOM     20  N   THR A   2       1.971   1.233   0.368  1.00  5.98           N  
ATOM     21  CA  THR A   2       1.615   2.510  -0.255  1.00  5.98           C  
ATOM     22  C   THR A   2       1.972   2.500  -1.742  1.00  5.98           C  
ATOM     23  O   THR A   2       1.119   2.686  -2.610  1.00  5.98           O  
ATOM     24  CB  THR A   2       2.339   3.681   0.435  1.00  5.98           C  
ATOM     25  OG1 THR A   2       1.947   3.744   1.815  1.00  5.98           O  
ATOM     26  CG2 THR A   2       1.990   4.988  -0.249  1.00  5.98           C  
ATOM     27  H   THR A   2       2.732   1.199   1.026  1.00  5.98           H  
ATOM     28  HA  THR A   2       0.539   2.660  -0.163  1.00  5.98           H  
ATOM     29  HB  THR A   2       3.415   3.529   0.380  1.00  5.98           H  
ATOM     30  HG1 THR A   2       2.315   4.540   2.215  1.00  5.98           H  
ATOM     31 1HG2 THR A   2       2.509   5.808   0.246  1.00  5.98           H  
ATOM     32 2HG2 THR A   2       2.296   4.944  -1.295  1.00  5.98           H  
ATOM     33 3HG2 THR A   2       0.915   5.152  -0.193  1.00  5.98           H  
ATOM     34  N   GLY A   3       3.227   2.178  -2.055  1.00  4.86           N  
ATOM     35  CA  GLY A   3       3.695   2.130  -3.442  1.00  4.86           C  
ATOM     36  C   GLY A   3       3.365   0.792  -4.100  1.00  4.86           C  
ATOM     37  O   GLY A   3       4.248   0.094  -4.586  1.00  4.86           O  
ATOM     38  H   GLY A   3       3.883   1.998  -1.312  1.00  4.86           H  
ATOM     39 1HA  GLY A   3       3.235   2.940  -4.008  1.00  4.86           H  
ATOM     40 2HA  GLY A   3       4.772   2.295  -3.467  1.00  4.86           H  
ATOM     41  N   ALA A   4       2.093   0.416  -4.059  1.00  3.70           N  
ATOM     42  CA  ALA A   4       1.640  -0.871  -4.580  1.00  3.70           C  
ATOM     43  C   ALA A   4       1.846  -1.019  -6.082  1.00  3.70           C  
ATOM     44  O   ALA A   4       2.197  -2.094  -6.571  1.00  3.70           O  
ATOM     45  CB  ALA A   4       0.162  -1.044  -4.286  1.00  3.70           C  
ATOM     46  H   ALA A   4       1.432   1.072  -3.645  1.00  3.70           H  
ATOM     47  HA  ALA A   4       2.208  -1.653  -4.080  1.00  3.70           H  
ATOM     48 1HB  ALA A   4      -0.166  -2.010  -4.643  1.00  3.70           H  
ATOM     49 2HB  ALA A   4      -0.010  -0.970  -3.210  1.00  3.70           H  
ATOM     50 3HB  ALA A   4      -0.401  -0.262  -4.795  1.00  3.70           H  
ATOM     51  N   ASP A   5       1.615   0.058  -6.815  1.00  2.69           N  
ATOM     52  CA  ASP A   5       1.652   0.002  -8.265  1.00  2.69           C  
ATOM     53  C   ASP A   5       2.991  -0.457  -8.824  1.00  2.69           C  
ATOM     54  O   ASP A   5       4.046   0.090  -8.499  1.00  2.69           O  
ATOM     55  CB  ASP A   5       1.306   1.371  -8.820  1.00  2.69           C  
ATOM     56  CG  ASP A   5      -0.137   1.741  -8.548  1.00  2.69           C  
ATOM     57  OD1 ASP A   5      -0.892   0.902  -8.119  1.00  2.69           O  
ATOM     58  OD2 ASP A   5      -0.470   2.876  -8.759  1.00  2.69           O  
ATOM     59  H   ASP A   5       1.378   0.923  -6.353  1.00  2.69           H  
ATOM     60  HA  ASP A   5       0.889  -0.704  -8.593  1.00  2.69           H  
ATOM     61 1HB  ASP A   5       1.955   2.121  -8.372  1.00  2.69           H  
ATOM     62 2HB  ASP A   5       1.484   1.382  -9.893  1.00  2.69           H  
ATOM     63  N   GLY A   6       2.918  -1.419  -9.732  1.00  1.93           N  
ATOM     64  CA  GLY A   6       4.057  -2.003 -10.421  1.00  1.93           C  
ATOM     65  C   GLY A   6       4.606  -3.218  -9.675  1.00  1.93           C  
ATOM     66  O   GLY A   6       5.452  -3.945 -10.197  1.00  1.93           O  
ATOM     67  H   GLY A   6       2.008  -1.821  -9.919  1.00  1.93           H  
ATOM     68 1HA  GLY A   6       3.753  -2.299 -11.424  1.00  1.93           H  
ATOM     69 2HA  GLY A   6       4.838  -1.254 -10.527  1.00  1.93           H  
ATOM     70  N   ALA A   7       4.144  -3.435  -8.444  1.00  1.41           N  
ATOM     71  CA  ALA A   7       4.618  -4.552  -7.650  1.00  1.41           C  
ATOM     72  C   ALA A   7       4.111  -5.880  -8.179  1.00  1.41           C  
ATOM     73  O   ALA A   7       2.958  -6.001  -8.596  1.00  1.41           O  
ATOM     74  CB  ALA A   7       4.178  -4.389  -6.200  1.00  1.41           C  
ATOM     75  H   ALA A   7       3.446  -2.812  -8.030  1.00  1.41           H  
ATOM     76  HA  ALA A   7       5.708  -4.561  -7.696  1.00  1.41           H  
ATOM     77 1HB  ALA A   7       4.566  -5.219  -5.607  1.00  1.41           H  
ATOM     78 2HB  ALA A   7       4.560  -3.444  -5.805  1.00  1.41           H  
ATOM     79 3HB  ALA A   7       3.091  -4.386  -6.150  1.00  1.41           H  
ATOM     80  N   ILE A   8       4.946  -6.908  -8.079  1.00  1.09           N  
ATOM     81  CA  ILE A   8       4.510  -8.259  -8.402  1.00  1.09           C  
ATOM     82  C   ILE A   8       4.535  -9.028  -7.111  1.00  1.09           C  
ATOM     83  O   ILE A   8       5.580  -9.106  -6.451  1.00  1.09           O  
ATOM     84  CB  ILE A   8       5.373  -8.952  -9.457  1.00  1.09           C  
ATOM     85  CG1 ILE A   8       5.360  -8.130 -10.733  1.00  1.09           C  
ATOM     86  CG2 ILE A   8       4.787 -10.336  -9.708  1.00  1.09           C  
ATOM     87  CD1 ILE A   8       6.469  -7.130 -10.826  1.00  1.09           C  
ATOM     88  H   ILE A   8       5.892  -6.753  -7.757  1.00  1.09           H  
ATOM     89  HA  ILE A   8       3.487  -8.236  -8.766  1.00  1.09           H  
ATOM     90  HB  ILE A   8       6.402  -9.040  -9.112  1.00  1.09           H  
ATOM     91 1HG1 ILE A   8       5.413  -8.800 -11.590  1.00  1.09           H  
ATOM     92 2HG1 ILE A   8       4.430  -7.584 -10.775  1.00  1.09           H  
ATOM     93 1HG2 ILE A   8       5.371 -10.857 -10.466  1.00  1.09           H  
ATOM     94 2HG2 ILE A   8       4.798 -10.916  -8.791  1.00  1.09           H  
ATOM     95 3HG2 ILE A   8       3.759 -10.222 -10.047  1.00  1.09           H  
ATOM     96 1HD1 ILE A   8       6.377  -6.573 -11.759  1.00  1.09           H  
ATOM     97 2HD1 ILE A   8       6.412  -6.435  -9.991  1.00  1.09           H  
ATOM     98 3HD1 ILE A   8       7.428  -7.644 -10.803  1.00  1.09           H  
ATOM     99  N   ALA A   9       3.380  -9.547  -6.731  1.00  0.89           N  
ATOM    100  CA  ALA A   9       3.223 -10.130  -5.421  1.00  0.89           C  
ATOM    101  C   ALA A   9       2.199 -11.232  -5.358  1.00  0.89           C  
ATOM    102  O   ALA A   9       1.329 -11.358  -6.219  1.00  0.89           O  
ATOM    103  CB  ALA A   9       2.807  -9.034  -4.467  1.00  0.89           C  
ATOM    104  H   ALA A   9       2.582  -9.484  -7.363  1.00  0.89           H  
ATOM    105  HA  ALA A   9       4.177 -10.551  -5.120  1.00  0.89           H  
ATOM    106 1HB  ALA A   9       2.705  -9.446  -3.477  1.00  0.89           H  
ATOM    107 2HB  ALA A   9       3.556  -8.244  -4.461  1.00  0.89           H  
ATOM    108 3HB  ALA A   9       1.851  -8.627  -4.788  1.00  0.89           H  
ATOM    109  N   LYS A  10       2.313 -12.040  -4.322  1.00  0.77           N  
ATOM    110  CA  LYS A  10       1.348 -13.085  -4.089  1.00  0.77           C  
ATOM    111  C   LYS A  10       0.416 -12.594  -2.993  1.00  0.77           C  
ATOM    112  O   LYS A  10       0.834 -11.874  -2.088  1.00  0.77           O  
ATOM    113  CB  LYS A  10       2.055 -14.375  -3.716  1.00  0.77           C  
ATOM    114  CG  LYS A  10       3.013 -14.899  -4.774  1.00  0.77           C  
ATOM    115  CD  LYS A  10       3.637 -16.238  -4.377  1.00  0.77           C  
ATOM    116  CE  LYS A  10       4.668 -16.076  -3.255  1.00  0.77           C  
ATOM    117  NZ  LYS A  10       5.328 -17.377  -2.910  1.00  0.77           N  
ATOM    118  H   LYS A  10       3.074 -11.889  -3.664  1.00  0.77           H  
ATOM    119  HA  LYS A  10       0.758 -13.247  -4.990  1.00  0.77           H  
ATOM    120 1HB  LYS A  10       2.574 -14.269  -2.765  1.00  0.77           H  
ATOM    121 2HB  LYS A  10       1.321 -15.134  -3.633  1.00  0.77           H  
ATOM    122 1HG  LYS A  10       2.466 -15.039  -5.698  1.00  0.77           H  
ATOM    123 2HG  LYS A  10       3.804 -14.169  -4.942  1.00  0.77           H  
ATOM    124 1HD  LYS A  10       2.851 -16.919  -4.044  1.00  0.77           H  
ATOM    125 2HD  LYS A  10       4.129 -16.683  -5.245  1.00  0.77           H  
ATOM    126 1HE  LYS A  10       5.433 -15.363  -3.566  1.00  0.77           H  
ATOM    127 2HE  LYS A  10       4.169 -15.690  -2.367  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10       5.989 -17.232  -2.165  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10       4.645 -18.054  -2.610  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10       5.822 -17.763  -3.729  1.00  0.77           H  
ATOM    131  N   LEU A  11      -0.858 -12.930  -3.086  1.00  0.71           N  
ATOM    132  CA  LEU A  11      -1.820 -12.505  -2.066  1.00  0.71           C  
ATOM    133  C   LEU A  11      -2.284 -13.652  -1.146  1.00  0.71           C  
ATOM    134  O   LEU A  11      -2.914 -14.611  -1.602  1.00  0.71           O  
ATOM    135  CB  LEU A  11      -3.029 -11.820  -2.738  1.00  0.71           C  
ATOM    136  CG  LEU A  11      -2.860 -10.306  -3.190  1.00  0.71           C  
ATOM    137  CD1 LEU A  11      -1.834 -10.152  -4.349  1.00  0.71           C  
ATOM    138  CD2 LEU A  11      -4.226  -9.769  -3.638  1.00  0.71           C  
ATOM    139  H   LEU A  11      -1.164 -13.500  -3.865  1.00  0.71           H  
ATOM    140  HA  LEU A  11      -1.339 -11.760  -1.438  1.00  0.71           H  
ATOM    141 1HB  LEU A  11      -3.303 -12.399  -3.619  1.00  0.71           H  
ATOM    142 2HB  LEU A  11      -3.856 -11.852  -2.028  1.00  0.71           H  
ATOM    143  HG  LEU A  11      -2.508  -9.733  -2.349  1.00  0.71           H  
ATOM    144 1HD1 LEU A  11      -1.754  -9.099  -4.622  1.00  0.71           H  
ATOM    145 2HD1 LEU A  11      -0.866 -10.500  -4.046  1.00  0.71           H  
ATOM    146 3HD1 LEU A  11      -2.168 -10.724  -5.215  1.00  0.71           H  
ATOM    147 1HD2 LEU A  11      -4.130  -8.722  -3.929  1.00  0.71           H  
ATOM    148 2HD2 LEU A  11      -4.585 -10.350  -4.491  1.00  0.71           H  
ATOM    149 3HD2 LEU A  11      -4.940  -9.854  -2.815  1.00  0.71           H  
ATOM    150  N   GLN A  12      -1.905 -13.589   0.138  1.00  0.67           N  
ATOM    151  CA  GLN A  12      -2.277 -14.633   1.113  1.00  0.67           C  
ATOM    152  C   GLN A  12      -3.485 -14.234   1.916  1.00  0.67           C  
ATOM    153  O   GLN A  12      -3.642 -13.080   2.299  1.00  0.67           O  
ATOM    154  CB  GLN A  12      -1.146 -14.989   2.091  1.00  0.67           C  
ATOM    155  CG  GLN A  12      -0.046 -15.701   1.490  1.00  0.67           C  
ATOM    156  CD  GLN A  12       1.217 -15.950   2.394  1.00  0.67           C  
ATOM    157  OE1 GLN A  12       2.340 -15.565   2.007  1.00  0.67           O  
ATOM    158  NE2 GLN A  12       1.060 -16.571   3.558  1.00  0.67           N  
ATOM    159  H   GLN A  12      -1.389 -12.766   0.449  1.00  0.67           H  
ATOM    160  HA  GLN A  12      -2.533 -15.535   0.566  1.00  0.67           H  
ATOM    161 1HB  GLN A  12      -0.762 -14.091   2.548  1.00  0.67           H  
ATOM    162 2HB  GLN A  12      -1.553 -15.620   2.891  1.00  0.67           H  
ATOM    163 1HG  GLN A  12      -0.428 -16.673   1.166  1.00  0.67           H  
ATOM    164 2HG  GLN A  12       0.235 -15.111   0.649  1.00  0.67           H  
ATOM    165 1HE2 GLN A  12       1.850 -16.746   4.141  1.00  0.67           H  
ATOM    166 2HE2 GLN A  12       0.156 -16.910   3.875  1.00  0.67           H  
ATOM    167  N   SER A  13      -4.333 -15.185   2.215  1.00  0.65           N  
ATOM    168  CA  SER A  13      -5.481 -14.861   3.056  1.00  0.65           C  
ATOM    169  C   SER A  13      -5.081 -14.701   4.515  1.00  0.65           C  
ATOM    170  O   SER A  13      -4.289 -15.478   5.024  1.00  0.65           O  
ATOM    171  CB  SER A  13      -6.526 -15.929   2.906  1.00  0.65           C  
ATOM    172  OG  SER A  13      -7.570 -15.787   3.834  1.00  0.65           O  
ATOM    173  H   SER A  13      -4.152 -16.138   1.877  1.00  0.65           H  
ATOM    174  HA  SER A  13      -5.906 -13.915   2.716  1.00  0.65           H  
ATOM    175 1HB  SER A  13      -6.924 -15.875   1.912  1.00  0.65           H  
ATOM    176 2HB  SER A  13      -6.056 -16.886   3.025  1.00  0.65           H  
ATOM    177  HG  SER A  13      -7.968 -14.922   3.650  1.00  0.65           H  
ATOM    178  N   TYR A  14      -5.633 -13.704   5.200  1.00  0.65           N  
ATOM    179  CA  TYR A  14      -5.419 -13.540   6.639  1.00  0.65           C  
ATOM    180  C   TYR A  14      -5.887 -14.806   7.369  1.00  0.65           C  
ATOM    181  O   TYR A  14      -5.175 -15.355   8.207  1.00  0.65           O  
ATOM    182  CB  TYR A  14      -6.172 -12.310   7.130  1.00  0.65           C  
ATOM    183  CG  TYR A  14      -6.077 -11.963   8.592  1.00  0.65           C  
ATOM    184  CD1 TYR A  14      -5.013 -11.240   9.041  1.00  0.65           C  
ATOM    185  CD2 TYR A  14      -7.048 -12.367   9.477  1.00  0.65           C  
ATOM    186  CE1 TYR A  14      -4.903 -10.902  10.366  1.00  0.65           C  
ATOM    187  CE2 TYR A  14      -6.940 -12.035  10.818  1.00  0.65           C  
ATOM    188  CZ  TYR A  14      -5.869 -11.298  11.255  1.00  0.65           C  
ATOM    189  OH  TYR A  14      -5.748 -10.960  12.586  1.00  0.65           O  
ATOM    190  H   TYR A  14      -6.231 -13.033   4.725  1.00  0.65           H  
ATOM    191  HA  TYR A  14      -4.352 -13.411   6.827  1.00  0.65           H  
ATOM    192 1HB  TYR A  14      -5.796 -11.465   6.579  1.00  0.65           H  
ATOM    193 2HB  TYR A  14      -7.216 -12.413   6.880  1.00  0.65           H  
ATOM    194  HD1 TYR A  14      -4.265 -10.933   8.344  1.00  0.65           H  
ATOM    195  HD2 TYR A  14      -7.888 -12.948   9.119  1.00  0.65           H  
ATOM    196  HE1 TYR A  14      -4.053 -10.320  10.717  1.00  0.65           H  
ATOM    197  HE2 TYR A  14      -7.698 -12.355  11.528  1.00  0.65           H  
ATOM    198  HH  TYR A  14      -5.029 -10.317  12.690  1.00  0.65           H  
ATOM    199  N   ASN A  15      -7.108 -15.258   7.038  1.00  0.66           N  
ATOM    200  CA  ASN A  15      -7.701 -16.468   7.615  1.00  0.66           C  
ATOM    201  C   ASN A  15      -6.952 -17.727   7.206  1.00  0.66           C  
ATOM    202  O   ASN A  15      -6.553 -18.530   8.055  1.00  0.66           O  
ATOM    203  CB  ASN A  15      -9.170 -16.616   7.248  1.00  0.66           C  
ATOM    204  CG  ASN A  15      -9.785 -17.880   7.874  1.00  0.66           C  
ATOM    205  OD1 ASN A  15      -9.148 -18.537   8.712  1.00  0.66           O  
ATOM    206  ND2 ASN A  15     -10.995 -18.213   7.499  1.00  0.66           N  
ATOM    207  H   ASN A  15      -7.637 -14.742   6.349  1.00  0.66           H  
ATOM    208  HA  ASN A  15      -7.632 -16.392   8.701  1.00  0.66           H  
ATOM    209 1HB  ASN A  15      -9.733 -15.744   7.586  1.00  0.66           H  
ATOM    210 2HB  ASN A  15      -9.280 -16.670   6.164  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15     -11.437 -19.019   7.881  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15     -11.496 -17.629   6.836  1.00  0.66           H  
ATOM    213  N   TYR A  16      -6.780 -17.926   5.903  1.00  0.67           N  
ATOM    214  CA  TYR A  16      -6.083 -19.121   5.445  1.00  0.67           C  
ATOM    215  C   TYR A  16      -4.636 -18.717   5.157  1.00  0.67           C  
ATOM    216  O   TYR A  16      -4.228 -18.598   3.999  1.00  0.67           O  
ATOM    217  CB  TYR A  16      -6.737 -19.704   4.192  1.00  0.67           C  
ATOM    218  CG  TYR A  16      -8.189 -20.026   4.312  1.00  0.67           C  
ATOM    219  CD1 TYR A  16      -9.118 -19.052   3.962  1.00  0.67           C  
ATOM    220  CD2 TYR A  16      -8.609 -21.261   4.753  1.00  0.67           C  
ATOM    221  CE1 TYR A  16     -10.462 -19.311   4.062  1.00  0.67           C  
ATOM    222  CE2 TYR A  16      -9.963 -21.527   4.854  1.00  0.67           C  
ATOM    223  CZ  TYR A  16     -10.887 -20.555   4.513  1.00  0.67           C  
ATOM    224  OH  TYR A  16     -12.232 -20.815   4.622  1.00  0.67           O  
ATOM    225  H   TYR A  16      -7.114 -17.231   5.236  1.00  0.67           H  
ATOM    226  HA  TYR A  16      -6.080 -19.869   6.237  1.00  0.67           H  
ATOM    227 1HB  TYR A  16      -6.613 -19.027   3.366  1.00  0.67           H  
ATOM    228 2HB  TYR A  16      -6.219 -20.620   3.927  1.00  0.67           H  
ATOM    229  HD1 TYR A  16      -8.779 -18.078   3.612  1.00  0.67           H  
ATOM    230  HD2 TYR A  16      -7.878 -22.024   5.022  1.00  0.67           H  
ATOM    231  HE1 TYR A  16     -11.191 -18.541   3.794  1.00  0.67           H  
ATOM    232  HE2 TYR A  16     -10.304 -22.501   5.204  1.00  0.67           H  
ATOM    233  HH  TYR A  16     -12.727 -20.002   4.467  1.00  0.67           H  
ATOM    234  N   SER A  17      -3.851 -18.534   6.224  1.00  0.69           N  
ATOM    235  CA  SER A  17      -2.496 -17.971   6.133  1.00  0.69           C  
ATOM    236  C   SER A  17      -1.516 -18.809   5.325  1.00  0.69           C  
ATOM    237  O   SER A  17      -0.493 -18.307   4.862  1.00  0.69           O  
ATOM    238  CB  SER A  17      -1.930 -17.757   7.519  1.00  0.69           C  
ATOM    239  OG  SER A  17      -1.656 -18.981   8.153  1.00  0.69           O  
ATOM    240  H   SER A  17      -4.258 -18.700   7.140  1.00  0.69           H  
ATOM    241  HA  SER A  17      -2.570 -17.000   5.650  1.00  0.69           H  
ATOM    242 1HB  SER A  17      -1.023 -17.160   7.458  1.00  0.69           H  
ATOM    243 2HB  SER A  17      -2.656 -17.194   8.110  1.00  0.69           H  
ATOM    244  HG  SER A  17      -0.844 -19.306   7.744  1.00  0.69           H  
ATOM    245  N   HIS A  18      -1.837 -20.077   5.123  1.00  0.70           N  
ATOM    246  CA  HIS A  18      -0.976 -20.971   4.368  1.00  0.70           C  
ATOM    247  C   HIS A  18      -1.459 -21.119   2.930  1.00  0.70           C  
ATOM    248  O   HIS A  18      -0.998 -22.004   2.206  1.00  0.70           O  
ATOM    249  CB  HIS A  18      -0.932 -22.350   5.022  1.00  0.70           C  
ATOM    250  CG  HIS A  18      -0.324 -22.351   6.393  1.00  0.70           C  
ATOM    251  ND1 HIS A  18       1.030 -22.195   6.609  1.00  0.70           N  
ATOM    252  CD2 HIS A  18      -0.887 -22.487   7.617  1.00  0.70           C  
ATOM    253  CE1 HIS A  18       1.273 -22.237   7.908  1.00  0.70           C  
ATOM    254  NE2 HIS A  18       0.127 -22.414   8.540  1.00  0.70           N  
ATOM    255  H   HIS A  18      -2.702 -20.421   5.516  1.00  0.70           H  
ATOM    256  HA  HIS A  18       0.037 -20.572   4.340  1.00  0.70           H  
ATOM    257 1HB  HIS A  18      -1.946 -22.745   5.095  1.00  0.70           H  
ATOM    258 2HB  HIS A  18      -0.361 -23.031   4.391  1.00  0.70           H  
ATOM    259  HD2 HIS A  18      -1.947 -22.627   7.830  1.00  0.70           H  
ATOM    260  HE1 HIS A  18       2.252 -22.142   8.377  1.00  0.70           H  
ATOM    261  HE2 HIS A  18       0.009 -22.482   9.541  1.00  0.70           H  
ATOM    262  N   MET A  19      -2.390 -20.258   2.515  1.00  0.70           N  
ATOM    263  CA  MET A  19      -2.913 -20.346   1.167  1.00  0.70           C  
ATOM    264  C   MET A  19      -2.864 -19.035   0.389  1.00  0.70           C  
ATOM    265  O   MET A  19      -2.993 -17.935   0.942  1.00  0.70           O  
ATOM    266  CB  MET A  19      -4.325 -20.842   1.202  1.00  0.70           C  
ATOM    267  CG  MET A  19      -4.547 -22.176   1.760  1.00  0.70           C  
ATOM    268  SD  MET A  19      -6.222 -22.719   1.484  1.00  0.70           S  
ATOM    269  CE  MET A  19      -6.075 -24.401   2.024  1.00  0.70           C  
ATOM    270  H   MET A  19      -2.766 -19.545   3.141  1.00  0.70           H  
ATOM    271  HA  MET A  19      -2.310 -21.053   0.610  1.00  0.70           H  
ATOM    272 1HB  MET A  19      -4.941 -20.158   1.749  1.00  0.70           H  
ATOM    273 2HB  MET A  19      -4.653 -20.904   0.193  1.00  0.70           H  
ATOM    274 1HG  MET A  19      -3.883 -22.867   1.311  1.00  0.70           H  
ATOM    275 2HG  MET A  19      -4.359 -22.161   2.831  1.00  0.70           H  
ATOM    276 1HE  MET A  19      -7.032 -24.907   1.914  1.00  0.70           H  
ATOM    277 2HE  MET A  19      -5.324 -24.912   1.414  1.00  0.70           H  
ATOM    278 3HE  MET A  19      -5.768 -24.423   3.069  1.00  0.70           H  
ATOM    279  N   TYR A  20      -2.729 -19.169  -0.925  1.00  0.69           N  
ATOM    280  CA  TYR A  20      -2.627 -18.022  -1.816  1.00  0.69           C  
ATOM    281  C   TYR A  20      -3.744 -17.921  -2.835  1.00  0.69           C  
ATOM    282  O   TYR A  20      -4.302 -18.934  -3.271  1.00  0.69           O  
ATOM    283  CB  TYR A  20      -1.324 -18.101  -2.597  1.00  0.69           C  
ATOM    284  CG  TYR A  20      -0.093 -18.004  -1.807  1.00  0.69           C  
ATOM    285  CD1 TYR A  20       0.466 -19.123  -1.208  1.00  0.69           C  
ATOM    286  CD2 TYR A  20       0.493 -16.796  -1.689  1.00  0.69           C  
ATOM    287  CE1 TYR A  20       1.634 -18.987  -0.477  1.00  0.69           C  
ATOM    288  CE2 TYR A  20       1.653 -16.653  -0.984  1.00  0.69           C  
ATOM    289  CZ  TYR A  20       2.224 -17.730  -0.372  1.00  0.69           C  
ATOM    290  OH  TYR A  20       3.364 -17.546   0.378  1.00  0.69           O  
ATOM    291  H   TYR A  20      -2.669 -20.109  -1.317  1.00  0.69           H  
ATOM    292  HA  TYR A  20      -2.642 -17.114  -1.219  1.00  0.69           H  
ATOM    293 1HB  TYR A  20      -1.297 -19.040  -3.150  1.00  0.69           H  
ATOM    294 2HB  TYR A  20      -1.313 -17.297  -3.334  1.00  0.69           H  
ATOM    295  HD1 TYR A  20      -0.016 -20.102  -1.306  1.00  0.69           H  
ATOM    296  HD2 TYR A  20       0.021 -15.936  -2.156  1.00  0.69           H  
ATOM    297  HE1 TYR A  20       2.080 -19.853   0.013  1.00  0.69           H  
ATOM    298  HE2 TYR A  20       2.114 -15.671  -0.883  1.00  0.69           H  
ATOM    299  HH  TYR A  20       3.269 -16.706   0.891  1.00  0.69           H  
ATOM    300  N   ILE A  21      -4.048 -16.690  -3.249  1.00  0.69           N  
ATOM    301  CA  ILE A  21      -5.026 -16.497  -4.307  1.00  0.69           C  
ATOM    302  C   ILE A  21      -4.392 -16.888  -5.624  1.00  0.69           C  
ATOM    303  O   ILE A  21      -3.347 -16.357  -5.996  1.00  0.69           O  
ATOM    304  CB  ILE A  21      -5.517 -15.036  -4.426  1.00  0.69           C  
ATOM    305  CG1 ILE A  21      -6.236 -14.601  -3.166  1.00  0.69           C  
ATOM    306  CG2 ILE A  21      -6.466 -14.925  -5.582  1.00  0.69           C  
ATOM    307  CD1 ILE A  21      -6.596 -13.133  -3.159  1.00  0.69           C  
ATOM    308  H   ILE A  21      -3.590 -15.887  -2.818  1.00  0.69           H  
ATOM    309  HA  ILE A  21      -5.884 -17.142  -4.123  1.00  0.69           H  
ATOM    310  HB  ILE A  21      -4.664 -14.373  -4.581  1.00  0.69           H  
ATOM    311 1HG1 ILE A  21      -7.142 -15.181  -3.070  1.00  0.69           H  
ATOM    312 2HG1 ILE A  21      -5.598 -14.806  -2.300  1.00  0.69           H  
ATOM    313 1HG2 ILE A  21      -6.814 -13.900  -5.678  1.00  0.69           H  
ATOM    314 2HG2 ILE A  21      -5.965 -15.220  -6.490  1.00  0.69           H  
ATOM    315 3HG2 ILE A  21      -7.310 -15.589  -5.396  1.00  0.69           H  
ATOM    316 1HD1 ILE A  21      -7.105 -12.896  -2.247  1.00  0.69           H  
ATOM    317 2HD1 ILE A  21      -5.710 -12.539  -3.239  1.00  0.69           H  
ATOM    318 3HD1 ILE A  21      -7.249 -12.916  -3.999  1.00  0.69           H  
ATOM    319  N   ARG A  22      -5.040 -17.783  -6.346  1.00  0.68           N  
ATOM    320  CA  ARG A  22      -4.484 -18.269  -7.585  1.00  0.68           C  
ATOM    321  C   ARG A  22      -5.515 -18.363  -8.675  1.00  0.68           C  
ATOM    322  O   ARG A  22      -6.723 -18.459  -8.426  1.00  0.68           O  
ATOM    323  CB  ARG A  22      -3.950 -19.681  -7.432  1.00  0.68           C  
ATOM    324  CG  ARG A  22      -5.059 -20.728  -7.229  1.00  0.68           C  
ATOM    325  CD  ARG A  22      -4.614 -22.113  -7.546  1.00  0.68           C  
ATOM    326  NE  ARG A  22      -4.314 -22.276  -8.961  1.00  0.68           N  
ATOM    327  CZ  ARG A  22      -3.786 -23.369  -9.531  1.00  0.68           C  
ATOM    328  NH1 ARG A  22      -3.488 -24.430  -8.818  1.00  0.68           N  
ATOM    329  NH2 ARG A  22      -3.582 -23.348 -10.830  1.00  0.68           N  
ATOM    330  H   ARG A  22      -5.905 -18.172  -5.991  1.00  0.68           H  
ATOM    331  HA  ARG A  22      -3.695 -17.596  -7.906  1.00  0.68           H  
ATOM    332 1HB  ARG A  22      -3.376 -19.954  -8.318  1.00  0.68           H  
ATOM    333 2HB  ARG A  22      -3.282 -19.728  -6.573  1.00  0.68           H  
ATOM    334 1HG  ARG A  22      -5.387 -20.712  -6.183  1.00  0.68           H  
ATOM    335 2HG  ARG A  22      -5.906 -20.491  -7.874  1.00  0.68           H  
ATOM    336 1HD  ARG A  22      -3.745 -22.365  -6.984  1.00  0.68           H  
ATOM    337 2HD  ARG A  22      -5.411 -22.803  -7.298  1.00  0.68           H  
ATOM    338  HE  ARG A  22      -4.533 -21.506  -9.604  1.00  0.68           H  
ATOM    339 1HH1 ARG A  22      -3.663 -24.432  -7.821  1.00  0.68           H  
ATOM    340 2HH1 ARG A  22      -3.105 -25.251  -9.269  1.00  0.68           H  
ATOM    341 1HH2 ARG A  22      -3.833 -22.490 -11.343  1.00  0.68           H  
ATOM    342 2HH2 ARG A  22      -3.190 -24.144 -11.311  1.00  0.68           H  
ATOM    343  N   ASN A  23      -5.022 -18.397  -9.896  1.00  0.68           N  
ATOM    344  CA  ASN A  23      -5.901 -18.622 -11.022  1.00  0.68           C  
ATOM    345  C   ASN A  23      -6.000 -20.113 -11.317  1.00  0.68           C  
ATOM    346  O   ASN A  23      -4.995 -20.830 -11.232  1.00  0.68           O  
ATOM    347  CB  ASN A  23      -5.370 -17.849 -12.193  1.00  0.68           C  
ATOM    348  CG  ASN A  23      -5.418 -16.459 -11.866  1.00  0.68           C  
ATOM    349  OD1 ASN A  23      -6.507 -15.912 -11.796  1.00  0.68           O  
ATOM    350  ND2 ASN A  23      -4.288 -15.857 -11.618  1.00  0.68           N  
ATOM    351  H   ASN A  23      -4.015 -18.247 -10.028  1.00  0.68           H  
ATOM    352  HA  ASN A  23      -6.902 -18.264 -10.775  1.00  0.68           H  
ATOM    353 1HB  ASN A  23      -4.337 -18.142 -12.406  1.00  0.68           H  
ATOM    354 2HB  ASN A  23      -5.974 -18.041 -13.081  1.00  0.68           H  
ATOM    355 1HD2 ASN A  23      -4.293 -14.894 -11.336  1.00  0.68           H  
ATOM    356 2HD2 ASN A  23      -3.422 -16.366 -11.663  1.00  0.68           H  
ATOM    357  N   ALA A  24      -7.196 -20.576 -11.682  1.00  0.67           N  
ATOM    358  CA  ALA A  24      -7.391 -21.970 -12.077  1.00  0.67           C  
ATOM    359  C   ALA A  24      -8.532 -22.059 -13.072  1.00  0.67           C  
ATOM    360  O   ALA A  24      -9.691 -21.869 -12.716  1.00  0.67           O  
ATOM    361  CB  ALA A  24      -7.695 -22.826 -10.856  1.00  0.67           C  
ATOM    362  H   ALA A  24      -7.997 -19.939 -11.664  1.00  0.67           H  
ATOM    363  HA  ALA A  24      -6.481 -22.328 -12.559  1.00  0.67           H  
ATOM    364 1HB  ALA A  24      -7.830 -23.862 -11.166  1.00  0.67           H  
ATOM    365 2HB  ALA A  24      -6.871 -22.764 -10.150  1.00  0.67           H  
ATOM    366 3HB  ALA A  24      -8.606 -22.463 -10.381  1.00  0.67           H  
ATOM    367  N   ASN A  25      -8.205 -22.354 -14.329  1.00  0.67           N  
ATOM    368  CA  ASN A  25      -9.200 -22.390 -15.407  1.00  0.67           C  
ATOM    369  C   ASN A  25      -9.988 -21.079 -15.440  1.00  0.67           C  
ATOM    370  O   ASN A  25     -11.191 -21.066 -15.689  1.00  0.67           O  
ATOM    371  CB  ASN A  25     -10.136 -23.573 -15.233  1.00  0.67           C  
ATOM    372  CG  ASN A  25      -9.415 -24.893 -15.322  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      -8.501 -25.065 -16.138  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      -9.805 -25.828 -14.493  1.00  0.67           N  
ATOM    375  H   ASN A  25      -7.236 -22.535 -14.552  1.00  0.67           H  
ATOM    376  HA  ASN A  25      -8.682 -22.484 -16.362  1.00  0.67           H  
ATOM    377 1HB  ASN A  25     -10.658 -23.517 -14.280  1.00  0.67           H  
ATOM    378 2HB  ASN A  25     -10.895 -23.540 -16.013  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      -9.362 -26.726 -14.505  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25     -10.547 -25.645 -13.847  1.00  0.67           H  
ATOM    381  N   PHE A  26      -9.276 -19.980 -15.200  1.00  0.66           N  
ATOM    382  CA  PHE A  26      -9.793 -18.615 -15.122  1.00  0.66           C  
ATOM    383  C   PHE A  26     -10.754 -18.324 -13.947  1.00  0.66           C  
ATOM    384  O   PHE A  26     -11.210 -17.191 -13.797  1.00  0.66           O  
ATOM    385  CB  PHE A  26     -10.396 -18.188 -16.472  1.00  0.66           C  
ATOM    386  CG  PHE A  26      -9.319 -18.155 -17.544  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      -9.164 -19.177 -18.469  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      -8.427 -17.087 -17.588  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      -8.142 -19.119 -19.412  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      -7.410 -17.032 -18.514  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      -7.265 -18.042 -19.428  1.00  0.66           C  
ATOM    392  H   PHE A  26      -8.291 -20.113 -15.030  1.00  0.66           H  
ATOM    393  HA  PHE A  26      -8.930 -17.967 -14.974  1.00  0.66           H  
ATOM    394 1HB  PHE A  26     -11.189 -18.862 -16.782  1.00  0.66           H  
ATOM    395 2HB  PHE A  26     -10.823 -17.186 -16.384  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      -9.850 -20.027 -18.449  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      -8.543 -16.283 -16.870  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      -8.025 -19.924 -20.138  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      -6.720 -16.186 -18.523  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      -6.460 -17.996 -20.162  1.00  0.66           H  
ATOM    401  N   ASP A  27     -11.002 -19.285 -13.052  1.00  0.66           N  
ATOM    402  CA  ASP A  27     -11.688 -18.939 -11.807  1.00  0.66           C  
ATOM    403  C   ASP A  27     -10.624 -18.428 -10.847  1.00  0.66           C  
ATOM    404  O   ASP A  27      -9.453 -18.805 -10.987  1.00  0.66           O  
ATOM    405  CB  ASP A  27     -12.448 -20.120 -11.179  1.00  0.66           C  
ATOM    406  CG  ASP A  27     -13.759 -20.518 -11.933  1.00  0.66           C  
ATOM    407  OD1 ASP A  27     -14.196 -19.765 -12.784  1.00  0.66           O  
ATOM    408  OD2 ASP A  27     -14.348 -21.538 -11.585  1.00  0.66           O  
ATOM    409  H   ASP A  27     -10.663 -20.237 -13.188  1.00  0.66           H  
ATOM    410  HA  ASP A  27     -12.399 -18.136 -11.994  1.00  0.66           H  
ATOM    411 1HB  ASP A  27     -11.783 -20.989 -11.167  1.00  0.66           H  
ATOM    412 2HB  ASP A  27     -12.695 -19.878 -10.141  1.00  0.66           H  
ATOM    413  N   VAL A  28     -11.002 -17.620  -9.852  1.00  0.67           N  
ATOM    414  CA  VAL A  28     -10.002 -17.233  -8.860  1.00  0.67           C  
ATOM    415  C   VAL A  28     -10.323 -17.846  -7.496  1.00  0.67           C  
ATOM    416  O   VAL A  28     -11.404 -17.637  -6.939  1.00  0.67           O  
ATOM    417  CB  VAL A  28      -9.887 -15.725  -8.809  1.00  0.67           C  
ATOM    418  CG1 VAL A  28      -8.885 -15.343  -7.801  1.00  0.67           C  
ATOM    419  CG2 VAL A  28      -9.493 -15.252 -10.184  1.00  0.67           C  
ATOM    420  H   VAL A  28     -11.954 -17.250  -9.787  1.00  0.67           H  
ATOM    421  HA  VAL A  28      -9.031 -17.613  -9.173  1.00  0.67           H  
ATOM    422  HB  VAL A  28     -10.842 -15.286  -8.521  1.00  0.67           H  
ATOM    423 1HG1 VAL A  28      -8.784 -14.267  -7.770  1.00  0.67           H  
ATOM    424 2HG1 VAL A  28      -9.203 -15.716  -6.833  1.00  0.67           H  
ATOM    425 3HG1 VAL A  28      -7.929 -15.791  -8.071  1.00  0.67           H  
ATOM    426 1HG2 VAL A  28      -9.394 -14.196 -10.211  1.00  0.67           H  
ATOM    427 2HG2 VAL A  28      -8.552 -15.707 -10.446  1.00  0.67           H  
ATOM    428 3HG2 VAL A  28     -10.242 -15.553 -10.893  1.00  0.67           H  
ATOM    429  N   ARG A  29      -9.389 -18.673  -7.021  1.00  0.69           N  
ATOM    430  CA  ARG A  29      -9.558 -19.522  -5.834  1.00  0.69           C  
ATOM    431  C   ARG A  29      -8.383 -19.454  -4.874  1.00  0.69           C  
ATOM    432  O   ARG A  29      -7.325 -18.933  -5.222  1.00  0.69           O  
ATOM    433  CB  ARG A  29      -9.757 -20.967  -6.281  1.00  0.69           C  
ATOM    434  CG  ARG A  29     -11.035 -21.174  -7.091  1.00  0.69           C  
ATOM    435  CD  ARG A  29     -11.214 -22.539  -7.600  1.00  0.69           C  
ATOM    436  NE  ARG A  29     -12.400 -22.600  -8.449  1.00  0.69           N  
ATOM    437  CZ  ARG A  29     -13.643 -22.894  -8.029  1.00  0.69           C  
ATOM    438  NH1 ARG A  29     -13.868 -23.198  -6.762  1.00  0.69           N  
ATOM    439  NH2 ARG A  29     -14.639 -22.867  -8.897  1.00  0.69           N  
ATOM    440  H   ARG A  29      -8.507 -18.724  -7.536  1.00  0.69           H  
ATOM    441  HA  ARG A  29     -10.449 -19.197  -5.300  1.00  0.69           H  
ATOM    442 1HB  ARG A  29      -8.909 -21.281  -6.891  1.00  0.69           H  
ATOM    443 2HB  ARG A  29      -9.793 -21.624  -5.407  1.00  0.69           H  
ATOM    444 1HG  ARG A  29     -11.885 -20.948  -6.456  1.00  0.69           H  
ATOM    445 2HG  ARG A  29     -11.040 -20.511  -7.952  1.00  0.69           H  
ATOM    446 1HD  ARG A  29     -10.347 -22.829  -8.195  1.00  0.69           H  
ATOM    447 2HD  ARG A  29     -11.342 -23.232  -6.769  1.00  0.69           H  
ATOM    448  HE  ARG A  29     -12.288 -22.371  -9.435  1.00  0.69           H  
ATOM    449 1HH1 ARG A  29     -13.102 -23.211  -6.099  1.00  0.69           H  
ATOM    450 2HH1 ARG A  29     -14.804 -23.412  -6.449  1.00  0.69           H  
ATOM    451 1HH2 ARG A  29     -14.458 -22.592  -9.886  1.00  0.69           H  
ATOM    452 2HH2 ARG A  29     -15.578 -23.079  -8.603  1.00  0.69           H  
ATOM    453  N   ILE A  30      -8.560 -19.963  -3.655  1.00  0.74           N  
ATOM    454  CA  ILE A  30      -7.426 -20.017  -2.733  1.00  0.74           C  
ATOM    455  C   ILE A  30      -6.980 -21.437  -2.409  1.00  0.74           C  
ATOM    456  O   ILE A  30      -7.792 -22.291  -2.045  1.00  0.74           O  
ATOM    457  CB  ILE A  30      -7.712 -19.199  -1.479  1.00  0.74           C  
ATOM    458  CG1 ILE A  30      -6.607 -19.231  -0.599  1.00  0.74           C  
ATOM    459  CG2 ILE A  30      -8.923 -19.678  -0.797  1.00  0.74           C  
ATOM    460  CD1 ILE A  30      -6.633 -18.168   0.422  1.00  0.74           C  
ATOM    461  H   ILE A  30      -9.465 -20.358  -3.399  1.00  0.74           H  
ATOM    462  HA  ILE A  30      -6.590 -19.533  -3.218  1.00  0.74           H  
ATOM    463  HB  ILE A  30      -7.783 -18.214  -1.771  1.00  0.74           H  
ATOM    464 1HG1 ILE A  30      -6.641 -20.173  -0.102  1.00  0.74           H  
ATOM    465 2HG1 ILE A  30      -5.695 -19.153  -1.160  1.00  0.74           H  
ATOM    466 1HG2 ILE A  30      -9.118 -19.075   0.088  1.00  0.74           H  
ATOM    467 2HG2 ILE A  30      -9.749 -19.600  -1.485  1.00  0.74           H  
ATOM    468 3HG2 ILE A  30      -8.770 -20.701  -0.513  1.00  0.74           H  
ATOM    469 1HD1 ILE A  30      -5.777 -18.251   1.071  1.00  0.74           H  
ATOM    470 2HD1 ILE A  30      -6.601 -17.205  -0.081  1.00  0.74           H  
ATOM    471 3HD1 ILE A  30      -7.545 -18.248   1.010  1.00  0.74           H  
ATOM    472  N   ASP A  31      -5.667 -21.648  -2.555  1.00  0.80           N  
ATOM    473  CA  ASP A  31      -5.018 -22.950  -2.410  1.00  0.80           C  
ATOM    474  C   ASP A  31      -3.629 -22.864  -1.768  1.00  0.80           C  
ATOM    475  O   ASP A  31      -2.937 -21.855  -1.916  1.00  0.80           O  
ATOM    476  CB  ASP A  31      -4.867 -23.580  -3.805  1.00  0.80           C  
ATOM    477  CG  ASP A  31      -6.175 -24.070  -4.456  1.00  0.80           C  
ATOM    478  OD1 ASP A  31      -6.659 -25.103  -4.075  1.00  0.80           O  
ATOM    479  OD2 ASP A  31      -6.672 -23.392  -5.326  1.00  0.80           O  
ATOM    480  H   ASP A  31      -5.101 -20.838  -2.820  1.00  0.80           H  
ATOM    481  HA  ASP A  31      -5.649 -23.582  -1.783  1.00  0.80           H  
ATOM    482 1HB  ASP A  31      -4.441 -22.841  -4.464  1.00  0.80           H  
ATOM    483 2HB  ASP A  31      -4.160 -24.415  -3.753  1.00  0.80           H  
ATOM    484  N   ASP A  32      -3.212 -23.938  -1.089  1.00  0.88           N  
ATOM    485  CA  ASP A  32      -1.856 -24.008  -0.522  1.00  0.88           C  
ATOM    486  C   ASP A  32      -0.811 -24.453  -1.550  1.00  0.88           C  
ATOM    487  O   ASP A  32       0.143 -23.736  -1.867  1.00  0.88           O  
ATOM    488  CB  ASP A  32      -1.845 -24.942   0.716  1.00  0.88           C  
ATOM    489  CG  ASP A  32      -2.416 -26.376   0.504  1.00  0.88           C  
ATOM    490  OD1 ASP A  32      -2.864 -26.681  -0.586  1.00  0.88           O  
ATOM    491  OD2 ASP A  32      -2.411 -27.136   1.444  1.00  0.88           O  
ATOM    492  H   ASP A  32      -3.842 -24.719  -0.974  1.00  0.88           H  
ATOM    493  HA  ASP A  32      -1.573 -23.016  -0.184  1.00  0.88           H  
ATOM    494 1HB  ASP A  32      -0.811 -25.048   1.045  1.00  0.88           H  
ATOM    495 2HB  ASP A  32      -2.372 -24.477   1.538  1.00  0.88           H  
ATOM    496  N   ASN A  33      -1.044 -25.601  -2.148  1.00  0.96           N  
ATOM    497  CA  ASN A  33      -0.110 -26.190  -3.093  1.00  0.96           C  
ATOM    498  C   ASN A  33      -0.312 -25.653  -4.492  1.00  0.96           C  
ATOM    499  O   ASN A  33      -0.777 -26.359  -5.389  1.00  0.96           O  
ATOM    500  CB  ASN A  33      -0.237 -27.693  -3.062  1.00  0.96           C  
ATOM    501  CG  ASN A  33       0.230 -28.269  -1.747  1.00  0.96           C  
ATOM    502  OD1 ASN A  33       1.267 -27.854  -1.208  1.00  0.96           O  
ATOM    503  ND2 ASN A  33      -0.514 -29.203  -1.218  1.00  0.96           N  
ATOM    504  H   ASN A  33      -1.874 -26.116  -1.864  1.00  0.96           H  
ATOM    505  HA  ASN A  33       0.902 -25.921  -2.790  1.00  0.96           H  
ATOM    506 1HB  ASN A  33      -1.282 -27.969  -3.212  1.00  0.96           H  
ATOM    507 2HB  ASN A  33       0.344 -28.130  -3.874  1.00  0.96           H  
ATOM    508 1HD2 ASN A  33      -0.260 -29.609  -0.341  1.00  0.96           H  
ATOM    509 2HD2 ASN A  33      -1.351 -29.497  -1.679  1.00  0.96           H  
ATOM    510  N   VAL A  34       0.024 -24.388  -4.682  1.00  1.01           N  
ATOM    511  CA  VAL A  34      -0.221 -23.786  -5.978  1.00  1.01           C  
ATOM    512  C   VAL A  34       0.914 -24.059  -6.948  1.00  1.01           C  
ATOM    513  O   VAL A  34       2.053 -23.647  -6.717  1.00  1.01           O  
ATOM    514  CB  VAL A  34      -0.363 -22.262  -5.875  1.00  1.01           C  
ATOM    515  CG1 VAL A  34      -0.601 -21.705  -7.308  1.00  1.01           C  
ATOM    516  CG2 VAL A  34      -1.478 -21.896  -4.906  1.00  1.01           C  
ATOM    517  H   VAL A  34       0.396 -23.866  -3.887  1.00  1.01           H  
ATOM    518  HA  VAL A  34      -1.142 -24.201  -6.387  1.00  1.01           H  
ATOM    519  HB  VAL A  34       0.570 -21.831  -5.512  1.00  1.01           H  
ATOM    520 1HG1 VAL A  34      -0.694 -20.639  -7.294  1.00  1.01           H  
ATOM    521 2HG1 VAL A  34       0.235 -21.976  -7.949  1.00  1.01           H  
ATOM    522 3HG1 VAL A  34      -1.507 -22.127  -7.717  1.00  1.01           H  
ATOM    523 1HG2 VAL A  34      -1.573 -20.811  -4.838  1.00  1.01           H  
ATOM    524 2HG2 VAL A  34      -2.396 -22.310  -5.245  1.00  1.01           H  
ATOM    525 3HG2 VAL A  34      -1.247 -22.299  -3.917  1.00  1.01           H  
ATOM    526  N   THR A  35       0.585 -24.734  -8.040  1.00  1.03           N  
ATOM    527  CA  THR A  35       1.553 -25.023  -9.079  1.00  1.03           C  
ATOM    528  C   THR A  35       0.947 -24.675 -10.439  1.00  1.03           C  
ATOM    529  O   THR A  35      -0.175 -25.096 -10.720  1.00  1.03           O  
ATOM    530  CB  THR A  35       1.972 -26.509  -9.067  1.00  1.03           C  
ATOM    531  OG1 THR A  35       2.552 -26.838  -7.798  1.00  1.03           O  
ATOM    532  CG2 THR A  35       2.987 -26.785 -10.168  1.00  1.03           C  
ATOM    533  H   THR A  35      -0.366 -25.056  -8.138  1.00  1.03           H  
ATOM    534  HA  THR A  35       2.440 -24.434  -8.894  1.00  1.03           H  
ATOM    535  HB  THR A  35       1.094 -27.134  -9.226  1.00  1.03           H  
ATOM    536  HG1 THR A  35       3.231 -26.192  -7.574  1.00  1.03           H  
ATOM    537 1HG2 THR A  35       3.269 -27.836 -10.144  1.00  1.03           H  
ATOM    538 2HG2 THR A  35       2.553 -26.553 -11.138  1.00  1.03           H  
ATOM    539 3HG2 THR A  35       3.870 -26.171 -10.009  1.00  1.03           H  
ATOM    540  N   PRO A  36       1.673 -23.947 -11.300  1.00  1.00           N  
ATOM    541  CA  PRO A  36       2.929 -23.217 -11.132  1.00  1.00           C  
ATOM    542  C   PRO A  36       2.811 -22.110 -10.093  1.00  1.00           C  
ATOM    543  O   PRO A  36       1.764 -21.486  -9.963  1.00  1.00           O  
ATOM    544  CB  PRO A  36       3.162 -22.626 -12.525  1.00  1.00           C  
ATOM    545  CG  PRO A  36       2.363 -23.507 -13.456  1.00  1.00           C  
ATOM    546  CD  PRO A  36       1.149 -23.897 -12.656  1.00  1.00           C  
ATOM    547  HA  PRO A  36       3.736 -23.916 -10.870  1.00  1.00           H  
ATOM    548 1HB  PRO A  36       2.820 -21.578 -12.548  1.00  1.00           H  
ATOM    549 2HB  PRO A  36       4.237 -22.619 -12.759  1.00  1.00           H  
ATOM    550 1HG  PRO A  36       2.095 -22.949 -14.369  1.00  1.00           H  
ATOM    551 2HG  PRO A  36       2.962 -24.373 -13.775  1.00  1.00           H  
ATOM    552 1HD  PRO A  36       0.366 -23.126 -12.730  1.00  1.00           H  
ATOM    553 2HD  PRO A  36       0.779 -24.887 -12.961  1.00  1.00           H  
ATOM    554  N   GLU A  37       3.904 -21.794  -9.408  1.00  0.95           N  
ATOM    555  CA  GLU A  37       3.883 -20.703  -8.426  1.00  0.95           C  
ATOM    556  C   GLU A  37       3.443 -19.393  -9.071  1.00  0.95           C  
ATOM    557  O   GLU A  37       2.813 -18.551  -8.436  1.00  0.95           O  
ATOM    558  CB  GLU A  37       5.254 -20.507  -7.782  1.00  0.95           C  
ATOM    559  CG  GLU A  37       5.284 -19.488  -6.634  1.00  0.95           C  
ATOM    560  CD  GLU A  37       6.645 -19.403  -5.965  1.00  0.95           C  
ATOM    561  OE1 GLU A  37       7.546 -20.060  -6.425  1.00  0.95           O  
ATOM    562  OE2 GLU A  37       6.774 -18.699  -4.976  1.00  0.95           O  
ATOM    563  H   GLU A  37       4.757 -22.318  -9.542  1.00  0.95           H  
ATOM    564  HA  GLU A  37       3.164 -20.959  -7.644  1.00  0.95           H  
ATOM    565 1HB  GLU A  37       5.608 -21.461  -7.391  1.00  0.95           H  
ATOM    566 2HB  GLU A  37       5.966 -20.178  -8.539  1.00  0.95           H  
ATOM    567 1HG  GLU A  37       5.020 -18.506  -7.030  1.00  0.95           H  
ATOM    568 2HG  GLU A  37       4.532 -19.765  -5.895  1.00  0.95           H  
ATOM    569  N   THR A  38       3.775 -19.219 -10.347  1.00  0.88           N  
ATOM    570  CA  THR A  38       3.424 -18.014 -11.083  1.00  0.88           C  
ATOM    571  C   THR A  38       1.912 -17.755 -11.038  1.00  0.88           C  
ATOM    572  O   THR A  38       1.490 -16.605 -11.033  1.00  0.88           O  
ATOM    573  CB  THR A  38       3.879 -18.067 -12.546  1.00  0.88           C  
ATOM    574  OG1 THR A  38       5.304 -18.244 -12.611  1.00  0.88           O  
ATOM    575  CG2 THR A  38       3.510 -16.745 -13.205  1.00  0.88           C  
ATOM    576  H   THR A  38       4.288 -19.950 -10.813  1.00  0.88           H  
ATOM    577  HA  THR A  38       3.921 -17.168 -10.612  1.00  0.88           H  
ATOM    578  HB  THR A  38       3.381 -18.890 -13.064  1.00  0.88           H  
ATOM    579  HG1 THR A  38       5.578 -18.273 -13.534  1.00  0.88           H  
ATOM    580 1HG2 THR A  38       3.820 -16.754 -14.252  1.00  0.88           H  
ATOM    581 2HG2 THR A  38       2.436 -16.600 -13.146  1.00  0.88           H  
ATOM    582 3HG2 THR A  38       4.011 -15.935 -12.681  1.00  0.88           H  
ATOM    583  N   ASP A  39       1.083 -18.806 -11.031  1.00  0.81           N  
ATOM    584  CA  ASP A  39      -0.369 -18.630 -11.000  1.00  0.81           C  
ATOM    585  C   ASP A  39      -0.855 -17.937  -9.721  1.00  0.81           C  
ATOM    586  O   ASP A  39      -2.008 -17.493  -9.659  1.00  0.81           O  
ATOM    587  CB  ASP A  39      -1.104 -19.951 -11.227  1.00  0.81           C  
ATOM    588  CG  ASP A  39      -1.079 -20.373 -12.681  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      -0.719 -19.557 -13.491  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      -1.453 -21.482 -12.981  1.00  0.81           O  
ATOM    591  H   ASP A  39       1.460 -19.749 -10.976  1.00  0.81           H  
ATOM    592  HA  ASP A  39      -0.638 -17.982 -11.834  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      -0.636 -20.737 -10.625  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      -2.142 -19.863 -10.902  1.00  0.81           H  
ATOM    595  N   ALA A  40      -0.017 -17.930  -8.669  1.00  0.75           N  
ATOM    596  CA  ALA A  40      -0.314 -17.245  -7.414  1.00  0.75           C  
ATOM    597  C   ALA A  40       0.160 -15.790  -7.440  1.00  0.75           C  
ATOM    598  O   ALA A  40      -0.073 -15.040  -6.484  1.00  0.75           O  
ATOM    599  CB  ALA A  40       0.367 -17.930  -6.255  1.00  0.75           C  
ATOM    600  H   ALA A  40       0.912 -18.337  -8.759  1.00  0.75           H  
ATOM    601  HA  ALA A  40      -1.390 -17.256  -7.267  1.00  0.75           H  
ATOM    602 1HB  ALA A  40       0.120 -17.404  -5.338  1.00  0.75           H  
ATOM    603 2HB  ALA A  40       0.046 -18.945  -6.172  1.00  0.75           H  
ATOM    604 3HB  ALA A  40       1.443 -17.903  -6.408  1.00  0.75           H  
ATOM    605  N   GLN A  41       0.900 -15.408  -8.487  1.00  0.72           N  
ATOM    606  CA  GLN A  41       1.462 -14.071  -8.555  1.00  0.72           C  
ATOM    607  C   GLN A  41       0.575 -13.147  -9.363  1.00  0.72           C  
ATOM    608  O   GLN A  41       0.102 -13.491 -10.460  1.00  0.72           O  
ATOM    609  CB  GLN A  41       2.869 -14.083  -9.163  1.00  0.72           C  
ATOM    610  CG  GLN A  41       3.932 -14.797  -8.391  1.00  0.72           C  
ATOM    611  CD  GLN A  41       5.262 -14.725  -9.120  1.00  0.72           C  
ATOM    612  OE1 GLN A  41       5.544 -13.739  -9.808  1.00  0.72           O  
ATOM    613  NE2 GLN A  41       6.091 -15.747  -8.968  1.00  0.72           N  
ATOM    614  H   GLN A  41       1.060 -16.034  -9.269  1.00  0.72           H  
ATOM    615  HA  GLN A  41       1.527 -13.666  -7.548  1.00  0.72           H  
ATOM    616 1HB  GLN A  41       2.828 -14.522 -10.160  1.00  0.72           H  
ATOM    617 2HB  GLN A  41       3.200 -13.057  -9.268  1.00  0.72           H  
ATOM    618 1HG  GLN A  41       4.050 -14.310  -7.432  1.00  0.72           H  
ATOM    619 2HG  GLN A  41       3.649 -15.847  -8.262  1.00  0.72           H  
ATOM    620 1HE2 GLN A  41       6.983 -15.740  -9.422  1.00  0.72           H  
ATOM    621 2HE2 GLN A  41       5.838 -16.524  -8.387  1.00  0.72           H  
ATOM    622  N   TRP A  42       0.404 -11.952  -8.836  1.00  0.70           N  
ATOM    623  CA  TRP A  42      -0.402 -10.930  -9.452  1.00  0.70           C  
ATOM    624  C   TRP A  42       0.384  -9.633  -9.541  1.00  0.70           C  
ATOM    625  O   TRP A  42       1.294  -9.395  -8.744  1.00  0.70           O  
ATOM    626  CB  TRP A  42      -1.650 -10.711  -8.621  1.00  0.70           C  
ATOM    627  CG  TRP A  42      -2.557 -11.939  -8.475  1.00  0.70           C  
ATOM    628  CD1 TRP A  42      -2.388 -12.953  -7.572  1.00  0.70           C  
ATOM    629  CD2 TRP A  42      -3.777 -12.264  -9.215  1.00  0.70           C  
ATOM    630  NE1 TRP A  42      -3.392 -13.881  -7.698  1.00  0.70           N  
ATOM    631  CE2 TRP A  42      -4.265 -13.461  -8.689  1.00  0.70           C  
ATOM    632  CE3 TRP A  42      -4.483 -11.638 -10.257  1.00  0.70           C  
ATOM    633  CZ2 TRP A  42      -5.436 -14.032  -9.162  1.00  0.70           C  
ATOM    634  CZ3 TRP A  42      -5.646 -12.197 -10.717  1.00  0.70           C  
ATOM    635  CH2 TRP A  42      -6.117 -13.355 -10.187  1.00  0.70           C  
ATOM    636  H   TRP A  42       0.819 -11.751  -7.929  1.00  0.70           H  
ATOM    637  HA  TRP A  42      -0.673 -11.253 -10.451  1.00  0.70           H  
ATOM    638 1HB  TRP A  42      -1.367 -10.365  -7.627  1.00  0.70           H  
ATOM    639 2HB  TRP A  42      -2.215  -9.921  -9.093  1.00  0.70           H  
ATOM    640  HD1 TRP A  42      -1.565 -13.019  -6.857  1.00  0.70           H  
ATOM    641  HE1 TRP A  42      -3.447 -14.742  -7.126  1.00  0.70           H  
ATOM    642  HE3 TRP A  42      -4.121 -10.714 -10.685  1.00  0.70           H  
ATOM    643  HZ2 TRP A  42      -5.828 -14.966  -8.769  1.00  0.70           H  
ATOM    644  HZ3 TRP A  42      -6.178 -11.682 -11.518  1.00  0.70           H  
ATOM    645  HH2 TRP A  42      -7.040 -13.766 -10.580  1.00  0.70           H  
ATOM    646  N   VAL A  43       0.045  -8.784 -10.494  1.00  0.69           N  
ATOM    647  CA  VAL A  43       0.725  -7.508 -10.579  1.00  0.69           C  
ATOM    648  C   VAL A  43      -0.264  -6.443 -10.140  1.00  0.69           C  
ATOM    649  O   VAL A  43      -1.416  -6.415 -10.585  1.00  0.69           O  
ATOM    650  CB  VAL A  43       1.195  -7.193 -12.008  1.00  0.69           C  
ATOM    651  CG1 VAL A  43       1.974  -5.870 -12.016  1.00  0.69           C  
ATOM    652  CG2 VAL A  43       1.936  -8.372 -12.578  1.00  0.69           C  
ATOM    653  H   VAL A  43      -0.687  -9.030 -11.144  1.00  0.69           H  
ATOM    654  HA  VAL A  43       1.580  -7.500  -9.912  1.00  0.69           H  
ATOM    655  HB  VAL A  43       0.344  -7.013 -12.616  1.00  0.69           H  
ATOM    656 1HG1 VAL A  43       2.264  -5.629 -13.036  1.00  0.69           H  
ATOM    657 2HG1 VAL A  43       1.355  -5.072 -11.623  1.00  0.69           H  
ATOM    658 3HG1 VAL A  43       2.864  -5.962 -11.396  1.00  0.69           H  
ATOM    659 1HG2 VAL A  43       2.234  -8.156 -13.603  1.00  0.69           H  
ATOM    660 2HG2 VAL A  43       2.804  -8.585 -11.986  1.00  0.69           H  
ATOM    661 3HG2 VAL A  43       1.266  -9.234 -12.570  1.00  0.69           H  
ATOM    662  N   LEU A  44       0.149  -5.597  -9.221  1.00  0.69           N  
ATOM    663  CA  LEU A  44      -0.754  -4.558  -8.767  1.00  0.69           C  
ATOM    664  C   LEU A  44      -0.517  -3.363  -9.666  1.00  0.69           C  
ATOM    665  O   LEU A  44       0.622  -2.929  -9.838  1.00  0.69           O  
ATOM    666  CB  LEU A  44      -0.508  -4.253  -7.286  1.00  0.69           C  
ATOM    667  CG  LEU A  44      -0.722  -5.456  -6.325  1.00  0.69           C  
ATOM    668  CD1 LEU A  44      -0.385  -5.040  -4.938  1.00  0.69           C  
ATOM    669  CD2 LEU A  44      -2.161  -5.937  -6.405  1.00  0.69           C  
ATOM    670  H   LEU A  44       1.109  -5.657  -8.874  1.00  0.69           H  
ATOM    671  HA  LEU A  44      -1.787  -4.884  -8.891  1.00  0.69           H  
ATOM    672 1HB  LEU A  44       0.527  -3.935  -7.178  1.00  0.69           H  
ATOM    673 2HB  LEU A  44      -1.138  -3.438  -6.980  1.00  0.69           H  
ATOM    674  HG  LEU A  44      -0.048  -6.271  -6.610  1.00  0.69           H  
ATOM    675 1HD1 LEU A  44      -0.524  -5.880  -4.267  1.00  0.69           H  
ATOM    676 2HD1 LEU A  44       0.653  -4.707  -4.907  1.00  0.69           H  
ATOM    677 3HD1 LEU A  44      -1.038  -4.234  -4.648  1.00  0.69           H  
ATOM    678 1HD2 LEU A  44      -2.307  -6.786  -5.736  1.00  0.69           H  
ATOM    679 2HD2 LEU A  44      -2.835  -5.132  -6.119  1.00  0.69           H  
ATOM    680 3HD2 LEU A  44      -2.373  -6.240  -7.432  1.00  0.69           H  
ATOM    681  N   VAL A  45      -1.569  -2.873 -10.297  1.00  0.69           N  
ATOM    682  CA  VAL A  45      -1.411  -1.776 -11.238  1.00  0.69           C  
ATOM    683  C   VAL A  45      -2.395  -0.673 -10.874  1.00  0.69           C  
ATOM    684  O   VAL A  45      -3.415  -0.970 -10.258  1.00  0.69           O  
ATOM    685  CB  VAL A  45      -1.689  -2.289 -12.669  1.00  0.69           C  
ATOM    686  CG1 VAL A  45      -0.735  -3.418 -13.036  1.00  0.69           C  
ATOM    687  CG2 VAL A  45      -3.095  -2.724 -12.755  1.00  0.69           C  
ATOM    688  H   VAL A  45      -2.489  -3.289 -10.132  1.00  0.69           H  
ATOM    689  HA  VAL A  45      -0.391  -1.411 -11.169  1.00  0.69           H  
ATOM    690  HB  VAL A  45      -1.522  -1.497 -13.373  1.00  0.69           H  
ATOM    691 1HG1 VAL A  45      -0.940  -3.751 -14.053  1.00  0.69           H  
ATOM    692 2HG1 VAL A  45       0.294  -3.064 -12.971  1.00  0.69           H  
ATOM    693 3HG1 VAL A  45      -0.875  -4.260 -12.358  1.00  0.69           H  
ATOM    694 1HG2 VAL A  45      -3.301  -3.050 -13.752  1.00  0.69           H  
ATOM    695 2HG2 VAL A  45      -3.263  -3.536 -12.059  1.00  0.69           H  
ATOM    696 3HG2 VAL A  45      -3.738  -1.879 -12.510  1.00  0.69           H  
ATOM    697  N   PRO A  46      -2.199   0.583 -11.296  1.00  0.69           N  
ATOM    698  CA  PRO A  46      -3.115   1.661 -11.004  1.00  0.69           C  
ATOM    699  C   PRO A  46      -4.482   1.210 -11.447  1.00  0.69           C  
ATOM    700  O   PRO A  46      -4.616   0.644 -12.533  1.00  0.69           O  
ATOM    701  CB  PRO A  46      -2.591   2.792 -11.884  1.00  0.69           C  
ATOM    702  CG  PRO A  46      -1.109   2.503 -12.024  1.00  0.69           C  
ATOM    703  CD  PRO A  46      -1.019   0.986 -12.099  1.00  0.69           C  
ATOM    704  HA  PRO A  46      -3.087   1.906  -9.929  1.00  0.69           H  
ATOM    705 1HB  PRO A  46      -3.131   2.803 -12.841  1.00  0.69           H  
ATOM    706 2HB  PRO A  46      -2.789   3.760 -11.389  1.00  0.69           H  
ATOM    707 1HG  PRO A  46      -0.714   2.996 -12.922  1.00  0.69           H  
ATOM    708 2HG  PRO A  46      -0.567   2.928 -11.173  1.00  0.69           H  
ATOM    709 1HD  PRO A  46      -1.113   0.667 -13.136  1.00  0.69           H  
ATOM    710 2HD  PRO A  46      -0.082   0.669 -11.637  1.00  0.69           H  
ATOM    711  N   GLY A  47      -5.498   1.503 -10.659  1.00  0.70           N  
ATOM    712  CA  GLY A  47      -6.837   1.049 -10.999  1.00  0.70           C  
ATOM    713  C   GLY A  47      -7.230   1.438 -12.408  1.00  0.70           C  
ATOM    714  O   GLY A  47      -7.079   2.591 -12.814  1.00  0.70           O  
ATOM    715  H   GLY A  47      -5.333   1.963  -9.763  1.00  0.70           H  
ATOM    716 1HA  GLY A  47      -6.902  -0.031 -10.886  1.00  0.70           H  
ATOM    717 2HA  GLY A  47      -7.536   1.491 -10.295  1.00  0.70           H  
ATOM    718  N   LEU A  48      -7.806   0.482 -13.140  1.00  0.74           N  
ATOM    719  CA  LEU A  48      -8.205   0.728 -14.528  1.00  0.74           C  
ATOM    720  C   LEU A  48      -9.278   1.820 -14.654  1.00  0.74           C  
ATOM    721  O   LEU A  48      -9.244   2.618 -15.590  1.00  0.74           O  
ATOM    722  CB  LEU A  48      -8.743  -0.572 -15.152  1.00  0.74           C  
ATOM    723  CG  LEU A  48      -7.722  -1.714 -15.371  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      -8.466  -2.957 -15.780  1.00  0.74           C  
ATOM    725  CD2 LEU A  48      -6.721  -1.326 -16.430  1.00  0.74           C  
ATOM    726  H   LEU A  48      -7.898  -0.456 -12.739  1.00  0.74           H  
ATOM    727  HA  LEU A  48      -7.322   1.047 -15.080  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      -9.535  -0.959 -14.505  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      -9.180  -0.332 -16.117  1.00  0.74           H  
ATOM    730  HG  LEU A  48      -7.198  -1.917 -14.441  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48      -7.762  -3.769 -15.923  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      -9.162  -3.216 -14.998  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      -9.005  -2.773 -16.701  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48      -6.009  -2.142 -16.571  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48      -7.238  -1.128 -17.368  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48      -6.188  -0.430 -16.111  1.00  0.74           H  
ATOM    737  N   ALA A  49     -10.235   1.867 -13.715  1.00  0.82           N  
ATOM    738  CA  ALA A  49     -11.305   2.875 -13.773  1.00  0.82           C  
ATOM    739  C   ALA A  49     -10.868   4.248 -13.266  1.00  0.82           C  
ATOM    740  O   ALA A  49     -11.470   5.271 -13.621  1.00  0.82           O  
ATOM    741  CB  ALA A  49     -12.496   2.433 -12.962  1.00  0.82           C  
ATOM    742  H   ALA A  49     -10.238   1.176 -12.970  1.00  0.82           H  
ATOM    743  HA  ALA A  49     -11.602   2.978 -14.814  1.00  0.82           H  
ATOM    744 1HB  ALA A  49     -13.293   3.158 -13.040  1.00  0.82           H  
ATOM    745 2HB  ALA A  49     -12.824   1.492 -13.349  1.00  0.82           H  
ATOM    746 3HB  ALA A  49     -12.212   2.322 -11.919  1.00  0.82           H  
ATOM    747  N   ASN A  50      -9.854   4.261 -12.408  1.00  0.91           N  
ATOM    748  CA  ASN A  50      -9.355   5.476 -11.781  1.00  0.91           C  
ATOM    749  C   ASN A  50      -7.909   5.288 -11.373  1.00  0.91           C  
ATOM    750  O   ASN A  50      -7.606   4.734 -10.320  1.00  0.91           O  
ATOM    751  CB  ASN A  50     -10.188   5.875 -10.575  1.00  0.91           C  
ATOM    752  CG  ASN A  50      -9.765   7.225  -9.965  1.00  0.91           C  
ATOM    753  OD1 ASN A  50      -8.628   7.727 -10.118  1.00  0.91           O  
ATOM    754  ND2 ASN A  50     -10.687   7.827  -9.246  1.00  0.91           N  
ATOM    755  H   ASN A  50      -9.389   3.388 -12.202  1.00  0.91           H  
ATOM    756  HA  ASN A  50      -9.384   6.284 -12.512  1.00  0.91           H  
ATOM    757 1HB  ASN A  50     -11.239   5.937 -10.865  1.00  0.91           H  
ATOM    758 2HB  ASN A  50     -10.109   5.101  -9.811  1.00  0.91           H  
ATOM    759 1HD2 ASN A  50     -10.487   8.706  -8.811  1.00  0.91           H  
ATOM    760 2HD2 ASN A  50     -11.588   7.408  -9.132  1.00  0.91           H  
ATOM    761  N   SER A  51      -7.017   5.774 -12.209  1.00  1.00           N  
ATOM    762  CA  SER A  51      -5.590   5.599 -12.019  1.00  1.00           C  
ATOM    763  C   SER A  51      -4.982   6.620 -11.057  1.00  1.00           C  
ATOM    764  O   SER A  51      -3.778   6.592 -10.811  1.00  1.00           O  
ATOM    765  CB  SER A  51      -4.896   5.703 -13.359  1.00  1.00           C  
ATOM    766  OG  SER A  51      -5.010   7.002 -13.881  1.00  1.00           O  
ATOM    767  H   SER A  51      -7.344   6.242 -13.042  1.00  1.00           H  
ATOM    768  HA  SER A  51      -5.425   4.597 -11.615  1.00  1.00           H  
ATOM    769 1HB  SER A  51      -3.845   5.447 -13.240  1.00  1.00           H  
ATOM    770 2HB  SER A  51      -5.334   4.981 -14.051  1.00  1.00           H  
ATOM    771  HG  SER A  51      -4.702   7.592 -13.184  1.00  1.00           H  
ATOM    772  N   GLY A  52      -5.790   7.585 -10.601  1.00  1.06           N  
ATOM    773  CA  GLY A  52      -5.298   8.694  -9.784  1.00  1.06           C  
ATOM    774  C   GLY A  52      -4.731   8.321  -8.414  1.00  1.06           C  
ATOM    775  O   GLY A  52      -3.530   8.458  -8.186  1.00  1.06           O  
ATOM    776  H   GLY A  52      -6.790   7.531 -10.784  1.00  1.06           H  
ATOM    777 1HA  GLY A  52      -4.534   9.230 -10.347  1.00  1.06           H  
ATOM    778 2HA  GLY A  52      -6.116   9.399  -9.641  1.00  1.06           H  
ATOM    779  N   GLU A  53      -5.587   7.875  -7.488  1.00  1.05           N  
ATOM    780  CA  GLU A  53      -5.092   7.520  -6.154  1.00  1.05           C  
ATOM    781  C   GLU A  53      -5.994   6.571  -5.361  1.00  1.05           C  
ATOM    782  O   GLU A  53      -7.207   6.753  -5.284  1.00  1.05           O  
ATOM    783  CB  GLU A  53      -4.872   8.796  -5.324  1.00  1.05           C  
ATOM    784  CG  GLU A  53      -4.275   8.567  -3.930  1.00  1.05           C  
ATOM    785  CD  GLU A  53      -3.994   9.853  -3.175  1.00  1.05           C  
ATOM    786  OE1 GLU A  53      -4.257  10.909  -3.700  1.00  1.05           O  
ATOM    787  OE2 GLU A  53      -3.512   9.769  -2.069  1.00  1.05           O  
ATOM    788  H   GLU A  53      -6.566   7.774  -7.716  1.00  1.05           H  
ATOM    789  HA  GLU A  53      -4.128   7.027  -6.281  1.00  1.05           H  
ATOM    790 1HB  GLU A  53      -4.206   9.473  -5.856  1.00  1.05           H  
ATOM    791 2HB  GLU A  53      -5.824   9.311  -5.195  1.00  1.05           H  
ATOM    792 1HG  GLU A  53      -4.971   7.973  -3.342  1.00  1.05           H  
ATOM    793 2HG  GLU A  53      -3.351   8.000  -4.032  1.00  1.05           H  
ATOM    794  N   GLY A  54      -5.383   5.561  -4.745  1.00  0.99           N  
ATOM    795  CA  GLY A  54      -6.067   4.634  -3.836  1.00  0.99           C  
ATOM    796  C   GLY A  54      -6.674   3.413  -4.518  1.00  0.99           C  
ATOM    797  O   GLY A  54      -6.999   2.424  -3.854  1.00  0.99           O  
ATOM    798  H   GLY A  54      -4.387   5.453  -4.880  1.00  0.99           H  
ATOM    799 1HA  GLY A  54      -5.361   4.302  -3.074  1.00  0.99           H  
ATOM    800 2HA  GLY A  54      -6.853   5.174  -3.309  1.00  0.99           H  
ATOM    801  N   TYR A  55      -6.772   3.458  -5.840  1.00  0.88           N  
ATOM    802  CA  TYR A  55      -7.370   2.363  -6.580  1.00  0.88           C  
ATOM    803  C   TYR A  55      -6.327   1.538  -7.296  1.00  0.88           C  
ATOM    804  O   TYR A  55      -5.363   2.076  -7.848  1.00  0.88           O  
ATOM    805  CB  TYR A  55      -8.403   2.875  -7.565  1.00  0.88           C  
ATOM    806  CG  TYR A  55      -9.619   3.467  -6.929  1.00  0.88           C  
ATOM    807  CD1 TYR A  55      -9.705   4.833  -6.754  1.00  0.88           C  
ATOM    808  CD2 TYR A  55     -10.644   2.647  -6.502  1.00  0.88           C  
ATOM    809  CE1 TYR A  55     -10.824   5.381  -6.165  1.00  0.88           C  
ATOM    810  CE2 TYR A  55     -11.760   3.191  -5.910  1.00  0.88           C  
ATOM    811  CZ  TYR A  55     -11.855   4.551  -5.744  1.00  0.88           C  
ATOM    812  OH  TYR A  55     -12.977   5.094  -5.160  1.00  0.88           O  
ATOM    813  H   TYR A  55      -6.470   4.288  -6.328  1.00  0.88           H  
ATOM    814  HA  TYR A  55      -7.871   1.710  -5.880  1.00  0.88           H  
ATOM    815 1HB  TYR A  55      -7.950   3.632  -8.188  1.00  0.88           H  
ATOM    816 2HB  TYR A  55      -8.708   2.075  -8.199  1.00  0.88           H  
ATOM    817  HD1 TYR A  55      -8.889   5.480  -7.087  1.00  0.88           H  
ATOM    818  HD2 TYR A  55     -10.571   1.571  -6.633  1.00  0.88           H  
ATOM    819  HE1 TYR A  55     -10.894   6.461  -6.032  1.00  0.88           H  
ATOM    820  HE2 TYR A  55     -12.570   2.540  -5.577  1.00  0.88           H  
ATOM    821  HH  TYR A  55     -13.617   4.398  -4.988  1.00  0.88           H  
ATOM    822  N   VAL A  56      -6.565   0.234  -7.310  1.00  0.78           N  
ATOM    823  CA  VAL A  56      -5.672  -0.758  -7.882  1.00  0.78           C  
ATOM    824  C   VAL A  56      -6.420  -1.874  -8.602  1.00  0.78           C  
ATOM    825  O   VAL A  56      -7.502  -2.296  -8.184  1.00  0.78           O  
ATOM    826  CB  VAL A  56      -4.831  -1.370  -6.729  1.00  0.78           C  
ATOM    827  CG1 VAL A  56      -5.773  -2.083  -5.731  1.00  0.78           C  
ATOM    828  CG2 VAL A  56      -3.777  -2.345  -7.227  1.00  0.78           C  
ATOM    829  H   VAL A  56      -7.406  -0.089  -6.848  1.00  0.78           H  
ATOM    830  HA  VAL A  56      -5.007  -0.263  -8.583  1.00  0.78           H  
ATOM    831  HB  VAL A  56      -4.337  -0.556  -6.200  1.00  0.78           H  
ATOM    832 1HG1 VAL A  56      -5.190  -2.476  -4.908  1.00  0.78           H  
ATOM    833 2HG1 VAL A  56      -6.510  -1.372  -5.347  1.00  0.78           H  
ATOM    834 3HG1 VAL A  56      -6.287  -2.902  -6.238  1.00  0.78           H  
ATOM    835 1HG2 VAL A  56      -3.224  -2.712  -6.371  1.00  0.78           H  
ATOM    836 2HG2 VAL A  56      -4.237  -3.179  -7.732  1.00  0.78           H  
ATOM    837 3HG2 VAL A  56      -3.096  -1.836  -7.908  1.00  0.78           H  
ATOM    838  N   SER A  57      -5.843  -2.346  -9.689  1.00  0.71           N  
ATOM    839  CA  SER A  57      -6.373  -3.517 -10.362  1.00  0.71           C  
ATOM    840  C   SER A  57      -5.373  -4.627 -10.148  1.00  0.71           C  
ATOM    841  O   SER A  57      -4.188  -4.371  -9.918  1.00  0.71           O  
ATOM    842  CB  SER A  57      -6.694  -3.250 -11.820  1.00  0.71           C  
ATOM    843  OG  SER A  57      -7.797  -2.361 -11.913  1.00  0.71           O  
ATOM    844  H   SER A  57      -4.975  -1.914 -10.004  1.00  0.71           H  
ATOM    845  HA  SER A  57      -7.307  -3.815  -9.884  1.00  0.71           H  
ATOM    846 1HB  SER A  57      -5.845  -2.818 -12.314  1.00  0.71           H  
ATOM    847 2HB  SER A  57      -6.935  -4.184 -12.325  1.00  0.71           H  
ATOM    848  HG  SER A  57      -8.564  -2.884 -11.561  1.00  0.71           H  
ATOM    849  N   ILE A  58      -5.849  -5.859 -10.147  1.00  0.67           N  
ATOM    850  CA  ILE A  58      -4.959  -6.969  -9.857  1.00  0.67           C  
ATOM    851  C   ILE A  58      -4.838  -7.847 -11.116  1.00  0.67           C  
ATOM    852  O   ILE A  58      -5.797  -8.492 -11.541  1.00  0.67           O  
ATOM    853  CB  ILE A  58      -5.541  -7.720  -8.633  1.00  0.67           C  
ATOM    854  CG1 ILE A  58      -5.739  -6.722  -7.449  1.00  0.67           C  
ATOM    855  CG2 ILE A  58      -4.609  -8.767  -8.181  1.00  0.67           C  
ATOM    856  CD1 ILE A  58      -6.470  -7.295  -6.269  1.00  0.67           C  
ATOM    857  H   ILE A  58      -6.828  -6.022 -10.339  1.00  0.67           H  
ATOM    858  HA  ILE A  58      -3.968  -6.591  -9.605  1.00  0.67           H  
ATOM    859  HB  ILE A  58      -6.496  -8.159  -8.888  1.00  0.67           H  
ATOM    860 1HG1 ILE A  58      -4.780  -6.375  -7.121  1.00  0.67           H  
ATOM    861 2HG1 ILE A  58      -6.316  -5.868  -7.794  1.00  0.67           H  
ATOM    862 1HG2 ILE A  58      -5.018  -9.295  -7.320  1.00  0.67           H  
ATOM    863 2HG2 ILE A  58      -4.477  -9.422  -8.965  1.00  0.67           H  
ATOM    864 3HG2 ILE A  58      -3.654  -8.319  -7.913  1.00  0.67           H  
ATOM    865 1HD1 ILE A  58      -6.567  -6.541  -5.515  1.00  0.67           H  
ATOM    866 2HD1 ILE A  58      -7.455  -7.618  -6.571  1.00  0.67           H  
ATOM    867 3HD1 ILE A  58      -5.916  -8.141  -5.868  1.00  0.67           H  
ATOM    868  N   GLN A  59      -3.666  -7.815 -11.745  1.00  0.66           N  
ATOM    869  CA  GLN A  59      -3.411  -8.464 -13.041  1.00  0.66           C  
ATOM    870  C   GLN A  59      -2.730  -9.812 -12.881  1.00  0.66           C  
ATOM    871  O   GLN A  59      -1.807  -9.950 -12.091  1.00  0.66           O  
ATOM    872  CB  GLN A  59      -2.534  -7.537 -13.857  1.00  0.66           C  
ATOM    873  CG  GLN A  59      -2.164  -7.931 -15.238  1.00  0.66           C  
ATOM    874  CD  GLN A  59      -1.194  -6.893 -15.772  1.00  0.66           C  
ATOM    875  OE1 GLN A  59      -0.532  -6.233 -14.970  1.00  0.66           O  
ATOM    876  NE2 GLN A  59      -1.097  -6.731 -17.069  1.00  0.66           N  
ATOM    877  H   GLN A  59      -2.903  -7.282 -11.324  1.00  0.66           H  
ATOM    878  HA  GLN A  59      -4.354  -8.615 -13.555  1.00  0.66           H  
ATOM    879 1HB  GLN A  59      -2.978  -6.562 -13.886  1.00  0.66           H  
ATOM    880 2HB  GLN A  59      -1.623  -7.422 -13.329  1.00  0.66           H  
ATOM    881 1HG  GLN A  59      -1.673  -8.904 -15.227  1.00  0.66           H  
ATOM    882 2HG  GLN A  59      -3.054  -7.961 -15.879  1.00  0.66           H  
ATOM    883 1HE2 GLN A  59      -0.471  -6.055 -17.450  1.00  0.66           H  
ATOM    884 2HE2 GLN A  59      -1.662  -7.301 -17.688  1.00  0.66           H  
ATOM    885  N   SER A  60      -3.166 -10.834 -13.593  1.00  0.67           N  
ATOM    886  CA  SER A  60      -2.459 -12.111 -13.422  1.00  0.67           C  
ATOM    887  C   SER A  60      -1.090 -12.069 -14.098  1.00  0.67           C  
ATOM    888  O   SER A  60      -0.996 -11.663 -15.250  1.00  0.67           O  
ATOM    889  CB  SER A  60      -3.271 -13.247 -13.980  1.00  0.67           C  
ATOM    890  OG  SER A  60      -2.554 -14.451 -13.944  1.00  0.67           O  
ATOM    891  H   SER A  60      -3.929 -10.707 -14.266  1.00  0.67           H  
ATOM    892  HA  SER A  60      -2.307 -12.287 -12.354  1.00  0.67           H  
ATOM    893 1HB  SER A  60      -4.179 -13.353 -13.397  1.00  0.67           H  
ATOM    894 2HB  SER A  60      -3.560 -13.011 -15.001  1.00  0.67           H  
ATOM    895  HG  SER A  60      -2.389 -14.629 -13.013  1.00  0.67           H  
ATOM    896  N   VAL A  61      -0.035 -12.553 -13.435  1.00  0.68           N  
ATOM    897  CA  VAL A  61       1.287 -12.553 -14.074  1.00  0.68           C  
ATOM    898  C   VAL A  61       1.416 -13.463 -15.297  1.00  0.68           C  
ATOM    899  O   VAL A  61       1.977 -13.066 -16.313  1.00  0.68           O  
ATOM    900  CB  VAL A  61       2.377 -12.951 -13.073  1.00  0.68           C  
ATOM    901  CG1 VAL A  61       3.696 -13.151 -13.774  1.00  0.68           C  
ATOM    902  CG2 VAL A  61       2.549 -11.877 -12.082  1.00  0.68           C  
ATOM    903  H   VAL A  61      -0.128 -12.887 -12.470  1.00  0.68           H  
ATOM    904  HA  VAL A  61       1.491 -11.531 -14.393  1.00  0.68           H  
ATOM    905  HB  VAL A  61       2.088 -13.883 -12.576  1.00  0.68           H  
ATOM    906 1HG1 VAL A  61       4.453 -13.430 -13.037  1.00  0.68           H  
ATOM    907 2HG1 VAL A  61       3.602 -13.944 -14.515  1.00  0.68           H  
ATOM    908 3HG1 VAL A  61       3.989 -12.226 -14.267  1.00  0.68           H  
ATOM    909 1HG2 VAL A  61       3.317 -12.174 -11.386  1.00  0.68           H  
ATOM    910 2HG2 VAL A  61       2.854 -10.982 -12.594  1.00  0.68           H  
ATOM    911 3HG2 VAL A  61       1.624 -11.703 -11.560  1.00  0.68           H  
ATOM    912  N   ASP A  62       0.920 -14.700 -15.205  1.00  0.68           N  
ATOM    913  CA  ASP A  62       1.033 -15.636 -16.329  1.00  0.68           C  
ATOM    914  C   ASP A  62       0.114 -15.269 -17.505  1.00  0.68           C  
ATOM    915  O   ASP A  62       0.274 -15.778 -18.614  1.00  0.68           O  
ATOM    916  CB  ASP A  62       0.724 -17.070 -15.884  1.00  0.68           C  
ATOM    917  CG  ASP A  62       1.443 -18.142 -16.784  1.00  0.68           C  
ATOM    918  OD1 ASP A  62       2.655 -18.070 -16.887  1.00  0.68           O  
ATOM    919  OD2 ASP A  62       0.790 -19.007 -17.328  1.00  0.68           O  
ATOM    920  H   ASP A  62       0.466 -14.994 -14.351  1.00  0.68           H  
ATOM    921  HA  ASP A  62       2.061 -15.608 -16.687  1.00  0.68           H  
ATOM    922 1HB  ASP A  62       1.010 -17.221 -14.849  1.00  0.68           H  
ATOM    923 2HB  ASP A  62      -0.352 -17.240 -15.941  1.00  0.68           H  
ATOM    924  N   HIS A  63      -0.859 -14.405 -17.244  1.00  0.68           N  
ATOM    925  CA  HIS A  63      -1.873 -14.014 -18.205  1.00  0.68           C  
ATOM    926  C   HIS A  63      -2.037 -12.496 -18.210  1.00  0.68           C  
ATOM    927  O   HIS A  63      -3.074 -11.975 -17.818  1.00  0.68           O  
ATOM    928  CB  HIS A  63      -3.215 -14.679 -17.871  1.00  0.68           C  
ATOM    929  CG  HIS A  63      -3.250 -16.161 -17.874  1.00  0.68           C  
ATOM    930  ND1 HIS A  63      -3.269 -16.903 -19.033  1.00  0.68           N  
ATOM    931  CD2 HIS A  63      -3.277 -17.049 -16.855  1.00  0.68           C  
ATOM    932  CE1 HIS A  63      -3.300 -18.188 -18.726  1.00  0.68           C  
ATOM    933  NE2 HIS A  63      -3.306 -18.303 -17.412  1.00  0.68           N  
ATOM    934  H   HIS A  63      -0.899 -13.993 -16.319  1.00  0.68           H  
ATOM    935  HA  HIS A  63      -1.574 -14.323 -19.205  1.00  0.68           H  
ATOM    936 1HB  HIS A  63      -3.523 -14.346 -16.896  1.00  0.68           H  
ATOM    937 2HB  HIS A  63      -3.951 -14.348 -18.561  1.00  0.68           H  
ATOM    938  HD2 HIS A  63      -3.273 -16.810 -15.788  1.00  0.68           H  
ATOM    939  HE1 HIS A  63      -3.316 -19.012 -19.437  1.00  0.68           H  
ATOM    940  HE2 HIS A  63      -3.323 -19.172 -16.891  1.00  0.68           H  
ATOM    941  N   LEU A  64      -1.016 -11.772 -18.651  1.00  0.67           N  
ATOM    942  CA  LEU A  64      -0.980 -10.309 -18.500  1.00  0.67           C  
ATOM    943  C   LEU A  64      -2.128  -9.530 -19.168  1.00  0.67           C  
ATOM    944  O   LEU A  64      -2.389  -8.378 -18.825  1.00  0.67           O  
ATOM    945  CB  LEU A  64       0.365  -9.772 -18.994  1.00  0.67           C  
ATOM    946  CG  LEU A  64       1.566 -10.168 -18.113  1.00  0.67           C  
ATOM    947  CD1 LEU A  64       2.849  -9.706 -18.772  1.00  0.67           C  
ATOM    948  CD2 LEU A  64       1.405  -9.551 -16.708  1.00  0.67           C  
ATOM    949  H   LEU A  64      -0.203 -12.253 -19.015  1.00  0.67           H  
ATOM    950  HA  LEU A  64      -1.031 -10.103 -17.430  1.00  0.67           H  
ATOM    951 1HB  LEU A  64       0.545 -10.146 -19.997  1.00  0.67           H  
ATOM    952 2HB  LEU A  64       0.317  -8.685 -19.029  1.00  0.67           H  
ATOM    953  HG  LEU A  64       1.604 -11.254 -18.023  1.00  0.67           H  
ATOM    954 1HD1 LEU A  64       3.699 -10.000 -18.155  1.00  0.67           H  
ATOM    955 2HD1 LEU A  64       2.938 -10.167 -19.755  1.00  0.67           H  
ATOM    956 3HD1 LEU A  64       2.834  -8.622 -18.878  1.00  0.67           H  
ATOM    957 1HD2 LEU A  64       2.249  -9.844 -16.086  1.00  0.67           H  
ATOM    958 2HD2 LEU A  64       1.369  -8.466 -16.784  1.00  0.67           H  
ATOM    959 3HD2 LEU A  64       0.484  -9.912 -16.258  1.00  0.67           H  
ATOM    960  N   GLY A  65      -2.820 -10.121 -20.131  1.00  0.65           N  
ATOM    961  CA  GLY A  65      -3.934  -9.411 -20.762  1.00  0.65           C  
ATOM    962  C   GLY A  65      -5.233  -9.525 -19.938  1.00  0.65           C  
ATOM    963  O   GLY A  65      -6.276  -8.982 -20.337  1.00  0.65           O  
ATOM    964  H   GLY A  65      -2.592 -11.064 -20.406  1.00  0.65           H  
ATOM    965 1HA  GLY A  65      -3.670  -8.361 -20.887  1.00  0.65           H  
ATOM    966 2HA  GLY A  65      -4.100  -9.819 -21.758  1.00  0.65           H  
ATOM    967  N   TYR A  66      -5.150 -10.231 -18.797  1.00  0.63           N  
ATOM    968  CA  TYR A  66      -6.285 -10.523 -17.934  1.00  0.63           C  
ATOM    969  C   TYR A  66      -6.193  -9.936 -16.519  1.00  0.63           C  
ATOM    970  O   TYR A  66      -5.127  -9.926 -15.887  1.00  0.63           O  
ATOM    971  CB  TYR A  66      -6.380 -12.027 -17.800  1.00  0.63           C  
ATOM    972  CG  TYR A  66      -6.699 -12.825 -19.045  1.00  0.63           C  
ATOM    973  CD1 TYR A  66      -5.751 -13.015 -20.032  1.00  0.63           C  
ATOM    974  CD2 TYR A  66      -7.910 -13.460 -19.145  1.00  0.63           C  
ATOM    975  CE1 TYR A  66      -6.037 -13.799 -21.127  1.00  0.63           C  
ATOM    976  CE2 TYR A  66      -8.208 -14.243 -20.232  1.00  0.63           C  
ATOM    977  CZ  TYR A  66      -7.277 -14.413 -21.226  1.00  0.63           C  
ATOM    978  OH  TYR A  66      -7.565 -15.210 -22.311  1.00  0.63           O  
ATOM    979  H   TYR A  66      -4.253 -10.630 -18.521  1.00  0.63           H  
ATOM    980  HA  TYR A  66      -7.173 -10.117 -18.394  1.00  0.63           H  
ATOM    981 1HB  TYR A  66      -5.483 -12.430 -17.338  1.00  0.63           H  
ATOM    982 2HB  TYR A  66      -7.189 -12.178 -17.140  1.00  0.63           H  
ATOM    983  HD1 TYR A  66      -4.774 -12.539 -19.944  1.00  0.63           H  
ATOM    984  HD2 TYR A  66      -8.630 -13.351 -18.355  1.00  0.63           H  
ATOM    985  HE1 TYR A  66      -5.290 -13.942 -21.906  1.00  0.63           H  
ATOM    986  HE2 TYR A  66      -9.175 -14.742 -20.295  1.00  0.63           H  
ATOM    987  HH  TYR A  66      -8.449 -15.575 -22.214  1.00  0.63           H  
ATOM    988  N   TYR A  67      -7.346  -9.517 -15.995  1.00  0.61           N  
ATOM    989  CA  TYR A  67      -7.417  -8.942 -14.651  1.00  0.61           C  
ATOM    990  C   TYR A  67      -8.470  -9.587 -13.779  1.00  0.61           C  
ATOM    991  O   TYR A  67      -9.449 -10.167 -14.262  1.00  0.61           O  
ATOM    992  CB  TYR A  67      -7.714  -7.446 -14.711  1.00  0.61           C  
ATOM    993  CG  TYR A  67      -6.698  -6.626 -15.451  1.00  0.61           C  
ATOM    994  CD1 TYR A  67      -6.762  -6.530 -16.831  1.00  0.61           C  
ATOM    995  CD2 TYR A  67      -5.718  -5.947 -14.760  1.00  0.61           C  
ATOM    996  CE1 TYR A  67      -5.840  -5.769 -17.514  1.00  0.61           C  
ATOM    997  CE2 TYR A  67      -4.802  -5.187 -15.450  1.00  0.61           C  
ATOM    998  CZ  TYR A  67      -4.857  -5.096 -16.816  1.00  0.61           C  
ATOM    999  OH  TYR A  67      -3.931  -4.333 -17.495  1.00  0.61           O  
ATOM   1000  H   TYR A  67      -8.188  -9.587 -16.567  1.00  0.61           H  
ATOM   1001  HA  TYR A  67      -6.463  -9.096 -14.157  1.00  0.61           H  
ATOM   1002 1HB  TYR A  67      -8.679  -7.275 -15.136  1.00  0.61           H  
ATOM   1003 2HB  TYR A  67      -7.759  -7.066 -13.687  1.00  0.61           H  
ATOM   1004  HD1 TYR A  67      -7.538  -7.064 -17.379  1.00  0.61           H  
ATOM   1005  HD2 TYR A  67      -5.667  -6.016 -13.670  1.00  0.61           H  
ATOM   1006  HE1 TYR A  67      -5.884  -5.699 -18.600  1.00  0.61           H  
ATOM   1007  HE2 TYR A  67      -4.032  -4.664 -14.918  1.00  0.61           H  
ATOM   1008  HH  TYR A  67      -3.222  -4.083 -16.896  1.00  0.61           H  
ATOM   1009  N   LEU A  68      -8.260  -9.497 -12.476  1.00  0.61           N  
ATOM   1010  CA  LEU A  68      -9.258  -9.948 -11.536  1.00  0.61           C  
ATOM   1011  C   LEU A  68     -10.497  -9.096 -11.736  1.00  0.61           C  
ATOM   1012  O   LEU A  68     -10.418  -7.873 -11.679  1.00  0.61           O  
ATOM   1013  CB  LEU A  68      -8.745  -9.772 -10.105  1.00  0.61           C  
ATOM   1014  CG  LEU A  68      -9.625 -10.284  -9.047  1.00  0.61           C  
ATOM   1015  CD1 LEU A  68      -9.694 -11.729  -9.183  1.00  0.61           C  
ATOM   1016  CD2 LEU A  68      -9.099  -9.902  -7.708  1.00  0.61           C  
ATOM   1017  H   LEU A  68      -7.406  -9.069 -12.128  1.00  0.61           H  
ATOM   1018  HA  LEU A  68      -9.500 -10.994 -11.731  1.00  0.61           H  
ATOM   1019 1HB  LEU A  68      -7.779 -10.261 -10.012  1.00  0.61           H  
ATOM   1020 2HB  LEU A  68      -8.604  -8.708  -9.927  1.00  0.61           H  
ATOM   1021  HG  LEU A  68     -10.614  -9.874  -9.167  1.00  0.61           H  
ATOM   1022 1HD1 LEU A  68     -10.320 -12.114  -8.426  1.00  0.61           H  
ATOM   1023 2HD1 LEU A  68     -10.098 -11.981 -10.167  1.00  0.61           H  
ATOM   1024 3HD1 LEU A  68      -8.697 -12.145  -9.074  1.00  0.61           H  
ATOM   1025 1HD2 LEU A  68      -9.766 -10.298  -6.948  1.00  0.61           H  
ATOM   1026 2HD2 LEU A  68      -8.097 -10.312  -7.571  1.00  0.61           H  
ATOM   1027 3HD2 LEU A  68      -9.066  -8.822  -7.640  1.00  0.61           H  
ATOM   1028  N   ARG A  69     -11.629  -9.735 -11.956  1.00  0.61           N  
ATOM   1029  CA  ARG A  69     -12.877  -9.027 -12.181  1.00  0.61           C  
ATOM   1030  C   ARG A  69     -14.026  -9.766 -11.534  1.00  0.61           C  
ATOM   1031  O   ARG A  69     -14.132 -10.991 -11.660  1.00  0.61           O  
ATOM   1032  CB  ARG A  69     -13.158  -8.907 -13.674  1.00  0.61           C  
ATOM   1033  CG  ARG A  69     -14.408  -8.155 -13.992  1.00  0.61           C  
ATOM   1034  CD  ARG A  69     -14.733  -8.079 -15.413  1.00  0.61           C  
ATOM   1035  NE  ARG A  69     -16.084  -7.513 -15.629  1.00  0.61           N  
ATOM   1036  CZ  ARG A  69     -16.752  -7.501 -16.777  1.00  0.61           C  
ATOM   1037  NH1 ARG A  69     -16.256  -8.019 -17.882  1.00  0.61           N  
ATOM   1038  NH2 ARG A  69     -17.932  -6.952 -16.758  1.00  0.61           N  
ATOM   1039  H   ARG A  69     -11.615 -10.752 -12.024  1.00  0.61           H  
ATOM   1040  HA  ARG A  69     -12.809  -8.033 -11.741  1.00  0.61           H  
ATOM   1041 1HB  ARG A  69     -12.325  -8.400 -14.166  1.00  0.61           H  
ATOM   1042 2HB  ARG A  69     -13.241  -9.905 -14.115  1.00  0.61           H  
ATOM   1043 1HG  ARG A  69     -15.231  -8.601 -13.502  1.00  0.61           H  
ATOM   1044 2HG  ARG A  69     -14.266  -7.150 -13.638  1.00  0.61           H  
ATOM   1045 1HD  ARG A  69     -14.026  -7.418 -15.868  1.00  0.61           H  
ATOM   1046 2HD  ARG A  69     -14.684  -9.064 -15.875  1.00  0.61           H  
ATOM   1047  HE  ARG A  69     -16.590  -7.071 -14.840  1.00  0.61           H  
ATOM   1048 1HH1 ARG A  69     -15.333  -8.445 -17.877  1.00  0.61           H  
ATOM   1049 2HH1 ARG A  69     -16.791  -7.993 -18.739  1.00  0.61           H  
ATOM   1050 1HH2 ARG A  69     -18.260  -6.556 -15.849  1.00  0.61           H  
ATOM   1051 2HH2 ARG A  69     -18.500  -6.911 -17.588  1.00  0.61           H  
ATOM   1052  N   HIS A  70     -14.867  -9.063 -10.792  1.00  0.62           N  
ATOM   1053  CA  HIS A  70     -15.989  -9.813 -10.241  1.00  0.62           C  
ATOM   1054  C   HIS A  70     -16.984 -10.041 -11.375  1.00  0.62           C  
ATOM   1055  O   HIS A  70     -17.103  -9.200 -12.263  1.00  0.62           O  
ATOM   1056  CB  HIS A  70     -16.674  -9.055  -9.108  1.00  0.62           C  
ATOM   1057  CG  HIS A  70     -17.631  -8.046  -9.569  1.00  0.62           C  
ATOM   1058  ND1 HIS A  70     -18.975  -8.331  -9.803  1.00  0.62           N  
ATOM   1059  CD2 HIS A  70     -17.451  -6.771  -9.921  1.00  0.62           C  
ATOM   1060  CE1 HIS A  70     -19.560  -7.256 -10.282  1.00  0.62           C  
ATOM   1061  NE2 HIS A  70     -18.654  -6.303 -10.371  1.00  0.62           N  
ATOM   1062  H   HIS A  70     -14.747  -8.053 -10.665  1.00  0.62           H  
ATOM   1063  HA  HIS A  70     -15.663 -10.776  -9.867  1.00  0.62           H  
ATOM   1064 1HB  HIS A  70     -17.194  -9.764  -8.458  1.00  0.62           H  
ATOM   1065 2HB  HIS A  70     -15.930  -8.549  -8.508  1.00  0.62           H  
ATOM   1066  HD2 HIS A  70     -16.513  -6.222  -9.892  1.00  0.62           H  
ATOM   1067  HE1 HIS A  70     -20.604  -7.170 -10.581  1.00  0.62           H  
ATOM   1068  HE2 HIS A  70     -18.791  -5.353 -10.757  1.00  0.62           H  
ATOM   1069  N   TRP A  71     -17.759 -11.102 -11.321  1.00  0.63           N  
ATOM   1070  CA  TRP A  71     -18.866 -11.222 -12.255  1.00  0.63           C  
ATOM   1071  C   TRP A  71     -19.950 -11.995 -11.561  1.00  0.63           C  
ATOM   1072  O   TRP A  71     -19.724 -13.099 -11.063  1.00  0.63           O  
ATOM   1073  CB  TRP A  71     -18.445 -11.852 -13.579  1.00  0.63           C  
ATOM   1074  CG  TRP A  71     -19.547 -11.843 -14.566  1.00  0.63           C  
ATOM   1075  CD1 TRP A  71     -20.213 -12.907 -15.090  1.00  0.63           C  
ATOM   1076  CD2 TRP A  71     -20.166 -10.664 -15.121  1.00  0.63           C  
ATOM   1077  NE1 TRP A  71     -21.187 -12.471 -15.958  1.00  0.63           N  
ATOM   1078  CE2 TRP A  71     -21.174 -11.098 -15.982  1.00  0.63           C  
ATOM   1079  CE3 TRP A  71     -19.949  -9.286 -14.953  1.00  0.63           C  
ATOM   1080  CZ2 TRP A  71     -21.971 -10.209 -16.683  1.00  0.63           C  
ATOM   1081  CZ3 TRP A  71     -20.750  -8.395 -15.654  1.00  0.63           C  
ATOM   1082  CH2 TRP A  71     -21.733  -8.844 -16.499  1.00  0.63           C  
ATOM   1083  H   TRP A  71     -17.585 -11.814 -10.620  1.00  0.63           H  
ATOM   1084  HA  TRP A  71     -19.249 -10.224 -12.472  1.00  0.63           H  
ATOM   1085 1HB  TRP A  71     -17.596 -11.303 -13.999  1.00  0.63           H  
ATOM   1086 2HB  TRP A  71     -18.125 -12.878 -13.417  1.00  0.63           H  
ATOM   1087  HD1 TRP A  71     -20.000 -13.949 -14.861  1.00  0.63           H  
ATOM   1088  HE1 TRP A  71     -21.816 -13.060 -16.483  1.00  0.63           H  
ATOM   1089  HE3 TRP A  71     -19.164  -8.921 -14.279  1.00  0.63           H  
ATOM   1090  HZ2 TRP A  71     -22.759 -10.546 -17.356  1.00  0.63           H  
ATOM   1091  HZ3 TRP A  71     -20.573  -7.324 -15.512  1.00  0.63           H  
ATOM   1092  HH2 TRP A  71     -22.344  -8.117 -17.035  1.00  0.63           H  
ATOM   1093  N   ASN A  72     -21.121 -11.375 -11.473  1.00  0.64           N  
ATOM   1094  CA  ASN A  72     -22.247 -11.916 -10.724  1.00  0.64           C  
ATOM   1095  C   ASN A  72     -21.783 -12.199  -9.291  1.00  0.64           C  
ATOM   1096  O   ASN A  72     -22.211 -13.164  -8.662  1.00  0.64           O  
ATOM   1097  CB  ASN A  72     -22.817 -13.155 -11.392  1.00  0.64           C  
ATOM   1098  CG  ASN A  72     -23.386 -12.861 -12.760  1.00  0.64           C  
ATOM   1099  OD1 ASN A  72     -23.921 -11.774 -13.007  1.00  0.64           O  
ATOM   1100  ND2 ASN A  72     -23.288 -13.816 -13.648  1.00  0.64           N  
ATOM   1101  H   ASN A  72     -21.227 -10.483 -11.937  1.00  0.64           H  
ATOM   1102  HA  ASN A  72     -23.031 -11.159 -10.666  1.00  0.64           H  
ATOM   1103 1HB  ASN A  72     -22.051 -13.923 -11.486  1.00  0.64           H  
ATOM   1104 2HB  ASN A  72     -23.609 -13.566 -10.766  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  72     -23.651 -13.679 -14.569  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  72     -22.852 -14.681 -13.405  1.00  0.64           H  
ATOM   1107  N   TYR A  73     -20.915 -11.314  -8.794  1.00  0.64           N  
ATOM   1108  CA  TYR A  73     -20.302 -11.335  -7.469  1.00  0.64           C  
ATOM   1109  C   TYR A  73     -19.290 -12.475  -7.191  1.00  0.64           C  
ATOM   1110  O   TYR A  73     -18.771 -12.565  -6.080  1.00  0.64           O  
ATOM   1111  CB  TYR A  73     -21.398 -11.274  -6.397  1.00  0.64           C  
ATOM   1112  CG  TYR A  73     -22.267 -10.046  -6.600  1.00  0.64           C  
ATOM   1113  CD1 TYR A  73     -23.601 -10.176  -6.940  1.00  0.64           C  
ATOM   1114  CD2 TYR A  73     -21.700  -8.777  -6.482  1.00  0.64           C  
ATOM   1115  CE1 TYR A  73     -24.372  -9.048  -7.150  1.00  0.64           C  
ATOM   1116  CE2 TYR A  73     -22.468  -7.649  -6.695  1.00  0.64           C  
ATOM   1117  CZ  TYR A  73     -23.802  -7.782  -7.026  1.00  0.64           C  
ATOM   1118  OH  TYR A  73     -24.582  -6.668  -7.239  1.00  0.64           O  
ATOM   1119  H   TYR A  73     -20.641 -10.556  -9.406  1.00  0.64           H  
ATOM   1120  HA  TYR A  73     -19.737 -10.406  -7.376  1.00  0.64           H  
ATOM   1121 1HB  TYR A  73     -22.024 -12.162  -6.419  1.00  0.64           H  
ATOM   1122 2HB  TYR A  73     -20.942 -11.213  -5.408  1.00  0.64           H  
ATOM   1123  HD1 TYR A  73     -24.042 -11.169  -7.043  1.00  0.64           H  
ATOM   1124  HD2 TYR A  73     -20.650  -8.681  -6.221  1.00  0.64           H  
ATOM   1125  HE1 TYR A  73     -25.424  -9.151  -7.415  1.00  0.64           H  
ATOM   1126  HE2 TYR A  73     -22.023  -6.660  -6.601  1.00  0.64           H  
ATOM   1127  HH  TYR A  73     -25.456  -6.941  -7.529  1.00  0.64           H  
ATOM   1128  N   ASP A  74     -18.924 -13.295  -8.183  1.00  0.62           N  
ATOM   1129  CA  ASP A  74     -17.830 -14.264  -7.969  1.00  0.62           C  
ATOM   1130  C   ASP A  74     -16.572 -13.741  -8.649  1.00  0.62           C  
ATOM   1131  O   ASP A  74     -16.679 -13.052  -9.661  1.00  0.62           O  
ATOM   1132  CB  ASP A  74     -18.154 -15.655  -8.525  1.00  0.62           C  
ATOM   1133  CG  ASP A  74     -19.270 -16.387  -7.765  1.00  0.62           C  
ATOM   1134  OD1 ASP A  74     -19.597 -15.974  -6.664  1.00  0.62           O  
ATOM   1135  OD2 ASP A  74     -19.748 -17.381  -8.264  1.00  0.62           O  
ATOM   1136  H   ASP A  74     -19.375 -13.237  -9.098  1.00  0.62           H  
ATOM   1137  HA  ASP A  74     -17.631 -14.357  -6.904  1.00  0.62           H  
ATOM   1138 1HB  ASP A  74     -18.459 -15.550  -9.564  1.00  0.62           H  
ATOM   1139 2HB  ASP A  74     -17.249 -16.269  -8.510  1.00  0.62           H  
ATOM   1140  N   PHE A  75     -15.373 -14.061  -8.158  1.00  0.61           N  
ATOM   1141  CA  PHE A  75     -14.217 -13.595  -8.918  1.00  0.61           C  
ATOM   1142  C   PHE A  75     -13.625 -14.555  -9.916  1.00  0.61           C  
ATOM   1143  O   PHE A  75     -13.404 -15.743  -9.635  1.00  0.61           O  
ATOM   1144  CB  PHE A  75     -13.107 -13.109  -8.043  1.00  0.61           C  
ATOM   1145  CG  PHE A  75     -13.351 -11.829  -7.464  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75     -13.845 -11.672  -6.227  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75     -13.107 -10.741  -8.219  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75     -14.082 -10.436  -5.746  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75     -13.344  -9.510  -7.760  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75     -13.839  -9.349  -6.520  1.00  0.61           C  
ATOM   1151  H   PHE A  75     -15.237 -14.596  -7.297  1.00  0.61           H  
ATOM   1152  HA  PHE A  75     -14.530 -12.726  -9.491  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75     -12.936 -13.814  -7.256  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75     -12.223 -13.063  -8.636  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75     -14.043 -12.536  -5.629  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75     -12.718 -10.883  -9.226  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75     -14.473 -10.310  -4.747  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75     -13.150  -8.662  -8.391  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75     -14.041  -8.358  -6.134  1.00  0.61           H  
ATOM   1160  N   ARG A  76     -13.352 -13.973 -11.084  1.00  0.59           N  
ATOM   1161  CA  ARG A  76     -12.772 -14.630 -12.237  1.00  0.59           C  
ATOM   1162  C   ARG A  76     -11.653 -13.787 -12.838  1.00  0.59           C  
ATOM   1163  O   ARG A  76     -11.551 -12.582 -12.586  1.00  0.59           O  
ATOM   1164  CB  ARG A  76     -13.847 -14.910 -13.281  1.00  0.59           C  
ATOM   1165  CG  ARG A  76     -14.914 -15.897 -12.795  1.00  0.59           C  
ATOM   1166  CD  ARG A  76     -15.918 -16.253 -13.817  1.00  0.59           C  
ATOM   1167  NE  ARG A  76     -16.802 -17.301 -13.308  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76     -17.960 -17.094 -12.637  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76     -18.409 -15.879 -12.425  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76     -18.650 -18.128 -12.185  1.00  0.59           N  
ATOM   1171  H   ARG A  76     -13.601 -12.986 -11.196  1.00  0.59           H  
ATOM   1172  HA  ARG A  76     -12.355 -15.585 -11.922  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76     -14.342 -13.978 -13.567  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76     -13.384 -15.327 -14.180  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76     -14.428 -16.819 -12.466  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76     -15.454 -15.455 -11.958  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76     -16.521 -15.376 -14.067  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76     -15.418 -16.625 -14.711  1.00  0.59           H  
ATOM   1179  HE  ARG A  76     -16.490 -18.267 -13.430  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76     -17.891 -15.078 -12.761  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76     -19.278 -15.753 -11.914  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76     -18.307 -19.068 -12.337  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76     -19.512 -17.976 -11.676  1.00  0.59           H  
ATOM   1184  N   LEU A  77     -10.789 -14.432 -13.599  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      -9.739 -13.752 -14.332  1.00  0.58           C  
ATOM   1186  C   LEU A  77     -10.216 -13.531 -15.768  1.00  0.58           C  
ATOM   1187  O   LEU A  77     -10.478 -14.503 -16.482  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      -8.487 -14.618 -14.305  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      -7.352 -14.097 -15.065  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      -6.912 -12.822 -14.407  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      -6.233 -15.090 -15.146  1.00  0.58           C  
ATOM   1192  H   LEU A  77     -10.897 -15.435 -13.723  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      -9.538 -12.787 -13.869  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      -8.175 -14.718 -13.271  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      -8.735 -15.600 -14.678  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      -7.685 -13.899 -16.055  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      -6.088 -12.380 -14.946  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      -7.740 -12.143 -14.391  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      -6.601 -13.041 -13.394  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      -5.432 -14.665 -15.727  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      -5.880 -15.302 -14.178  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      -6.570 -16.004 -15.615  1.00  0.58           H  
ATOM   1203  N   GLU A  78     -10.355 -12.269 -16.190  1.00  0.58           N  
ATOM   1204  CA  GLU A  78     -10.921 -12.007 -17.516  1.00  0.58           C  
ATOM   1205  C   GLU A  78     -10.125 -10.994 -18.332  1.00  0.58           C  
ATOM   1206  O   GLU A  78      -9.507 -10.073 -17.797  1.00  0.58           O  
ATOM   1207  CB  GLU A  78     -12.388 -11.558 -17.388  1.00  0.58           C  
ATOM   1208  CG  GLU A  78     -13.308 -12.635 -16.740  1.00  0.58           C  
ATOM   1209  CD  GLU A  78     -14.779 -12.288 -16.683  1.00  0.58           C  
ATOM   1210  OE1 GLU A  78     -15.159 -11.239 -17.139  1.00  0.58           O  
ATOM   1211  OE2 GLU A  78     -15.526 -13.094 -16.175  1.00  0.58           O  
ATOM   1212  H   GLU A  78     -10.097 -11.498 -15.570  1.00  0.58           H  
ATOM   1213  HA  GLU A  78     -10.919 -12.941 -18.076  1.00  0.58           H  
ATOM   1214 1HB  GLU A  78     -12.441 -10.672 -16.758  1.00  0.58           H  
ATOM   1215 2HB  GLU A  78     -12.785 -11.297 -18.369  1.00  0.58           H  
ATOM   1216 1HG  GLU A  78     -13.189 -13.571 -17.284  1.00  0.58           H  
ATOM   1217 2HG  GLU A  78     -12.968 -12.802 -15.718  1.00  0.58           H  
ATOM   1218  N   LYS A  79     -10.117 -11.203 -19.643  1.00  0.58           N  
ATOM   1219  CA  LYS A  79      -9.410 -10.335 -20.577  1.00  0.58           C  
ATOM   1220  C   LYS A  79     -10.000  -8.942 -20.616  1.00  0.58           C  
ATOM   1221  O   LYS A  79     -11.221  -8.782 -20.653  1.00  0.58           O  
ATOM   1222  CB  LYS A  79      -9.373 -10.938 -21.973  1.00  0.58           C  
ATOM   1223  CG  LYS A  79      -8.551 -10.134 -22.967  1.00  0.58           C  
ATOM   1224  CD  LYS A  79      -8.450 -10.832 -24.307  1.00  0.58           C  
ATOM   1225  CE  LYS A  79      -7.650  -9.995 -25.291  1.00  0.58           C  
ATOM   1226  NZ  LYS A  79      -7.531 -10.660 -26.618  1.00  0.58           N  
ATOM   1227  H   LYS A  79     -10.634 -11.989 -20.012  1.00  0.58           H  
ATOM   1228  HA  LYS A  79      -8.383 -10.244 -20.246  1.00  0.58           H  
ATOM   1229 1HB  LYS A  79      -8.951 -11.936 -21.929  1.00  0.58           H  
ATOM   1230 2HB  LYS A  79     -10.385 -11.022 -22.362  1.00  0.58           H  
ATOM   1231 1HG  LYS A  79      -9.015  -9.157 -23.123  1.00  0.58           H  
ATOM   1232 2HG  LYS A  79      -7.549  -9.980 -22.562  1.00  0.58           H  
ATOM   1233 1HD  LYS A  79      -7.960 -11.799 -24.174  1.00  0.58           H  
ATOM   1234 2HD  LYS A  79      -9.449 -10.998 -24.708  1.00  0.58           H  
ATOM   1235 1HE  LYS A  79      -8.142  -9.031 -25.419  1.00  0.58           H  
ATOM   1236 2HE  LYS A  79      -6.651  -9.830 -24.886  1.00  0.58           H  
ATOM   1237 1HZ  LYS A  79      -6.994 -10.075 -27.242  1.00  0.58           H  
ATOM   1238 2HZ  LYS A  79      -7.066 -11.551 -26.509  1.00  0.58           H  
ATOM   1239 3HZ  LYS A  79      -8.453 -10.807 -27.005  1.00  0.58           H  
ATOM   1240  N   ASN A  80      -9.141  -7.932 -20.639  1.00  0.59           N  
ATOM   1241  CA  ASN A  80      -9.631  -6.558 -20.699  1.00  0.59           C  
ATOM   1242  C   ASN A  80     -10.133  -6.238 -22.096  1.00  0.59           C  
ATOM   1243  O   ASN A  80      -9.355  -6.054 -23.031  1.00  0.59           O  
ATOM   1244  CB  ASN A  80      -8.555  -5.576 -20.276  1.00  0.59           C  
ATOM   1245  CG  ASN A  80      -9.016  -4.136 -20.174  1.00  0.59           C  
ATOM   1246  OD1 ASN A  80      -9.958  -3.666 -20.825  1.00  0.59           O  
ATOM   1247  ND2 ASN A  80      -8.336  -3.398 -19.335  1.00  0.59           N  
ATOM   1248  H   ASN A  80      -8.142  -8.141 -20.588  1.00  0.59           H  
ATOM   1249  HA  ASN A  80     -10.480  -6.459 -20.035  1.00  0.59           H  
ATOM   1250 1HB  ASN A  80      -8.180  -5.879 -19.314  1.00  0.59           H  
ATOM   1251 2HB  ASN A  80      -7.723  -5.630 -20.977  1.00  0.59           H  
ATOM   1252 1HD2 ASN A  80      -8.574  -2.434 -19.213  1.00  0.59           H  
ATOM   1253 2HD2 ASN A  80      -7.576  -3.798 -18.821  1.00  0.59           H  
ATOM   1254  N   ASP A  81     -11.458  -6.184 -22.232  1.00  0.61           N  
ATOM   1255  CA  ASP A  81     -12.124  -5.974 -23.517  1.00  0.61           C  
ATOM   1256  C   ASP A  81     -12.218  -4.504 -23.931  1.00  0.61           C  
ATOM   1257  O   ASP A  81     -12.847  -4.170 -24.934  1.00  0.61           O  
ATOM   1258  CB  ASP A  81     -13.519  -6.613 -23.480  1.00  0.61           C  
ATOM   1259  CG  ASP A  81     -14.494  -5.981 -22.484  1.00  0.61           C  
ATOM   1260  OD1 ASP A  81     -14.187  -4.952 -21.896  1.00  0.61           O  
ATOM   1261  OD2 ASP A  81     -15.558  -6.533 -22.313  1.00  0.61           O  
ATOM   1262  H   ASP A  81     -12.021  -6.348 -21.408  1.00  0.61           H  
ATOM   1263  HA  ASP A  81     -11.543  -6.494 -24.279  1.00  0.61           H  
ATOM   1264 1HB  ASP A  81     -13.962  -6.557 -24.473  1.00  0.61           H  
ATOM   1265 2HB  ASP A  81     -13.416  -7.673 -23.231  1.00  0.61           H  
ATOM   1266  N   GLY A  82     -11.609  -3.626 -23.140  1.00  0.62           N  
ATOM   1267  CA  GLY A  82     -11.583  -2.198 -23.409  1.00  0.62           C  
ATOM   1268  C   GLY A  82     -12.817  -1.421 -22.942  1.00  0.62           C  
ATOM   1269  O   GLY A  82     -12.866  -0.200 -23.115  1.00  0.62           O  
ATOM   1270  H   GLY A  82     -11.112  -3.955 -22.317  1.00  0.62           H  
ATOM   1271 1HA  GLY A  82     -10.700  -1.777 -22.930  1.00  0.62           H  
ATOM   1272 2HA  GLY A  82     -11.453  -2.048 -24.479  1.00  0.62           H  
ATOM   1273  N   THR A  83     -13.813  -2.085 -22.350  1.00  0.63           N  
ATOM   1274  CA  THR A  83     -14.992  -1.334 -21.943  1.00  0.63           C  
ATOM   1275  C   THR A  83     -14.842  -0.674 -20.585  1.00  0.63           C  
ATOM   1276  O   THR A  83     -14.058  -1.113 -19.733  1.00  0.63           O  
ATOM   1277  CB  THR A  83     -16.240  -2.236 -21.895  1.00  0.63           C  
ATOM   1278  OG1 THR A  83     -16.061  -3.275 -20.895  1.00  0.63           O  
ATOM   1279  CG2 THR A  83     -16.461  -2.874 -23.267  1.00  0.63           C  
ATOM   1280  H   THR A  83     -13.777  -3.106 -22.214  1.00  0.63           H  
ATOM   1281  HA  THR A  83     -15.167  -0.551 -22.681  1.00  0.63           H  
ATOM   1282  HB  THR A  83     -17.110  -1.640 -21.629  1.00  0.63           H  
ATOM   1283  HG1 THR A  83     -15.426  -3.954 -21.248  1.00  0.63           H  
ATOM   1284 1HG2 THR A  83     -17.341  -3.515 -23.235  1.00  0.63           H  
ATOM   1285 2HG2 THR A  83     -16.602  -2.095 -24.012  1.00  0.63           H  
ATOM   1286 3HG2 THR A  83     -15.588  -3.473 -23.532  1.00  0.63           H  
ATOM   1287  N   ARG A  84     -15.702   0.313 -20.340  1.00  0.63           N  
ATOM   1288  CA  ARG A  84     -15.756   0.961 -19.044  1.00  0.63           C  
ATOM   1289  C   ARG A  84     -16.188  -0.029 -17.980  1.00  0.63           C  
ATOM   1290  O   ARG A  84     -15.645  -0.048 -16.883  1.00  0.63           O  
ATOM   1291  CB  ARG A  84     -16.711   2.142 -19.056  1.00  0.63           C  
ATOM   1292  CG  ARG A  84     -16.845   2.830 -17.714  1.00  0.63           C  
ATOM   1293  CD  ARG A  84     -15.571   3.484 -17.257  1.00  0.63           C  
ATOM   1294  NE  ARG A  84     -15.727   4.077 -15.930  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84     -14.763   4.725 -15.237  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84     -13.561   4.899 -15.741  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84     -15.017   5.190 -14.031  1.00  0.63           N  
ATOM   1298  H   ARG A  84     -16.312   0.629 -21.081  1.00  0.63           H  
ATOM   1299  HA  ARG A  84     -14.758   1.325 -18.796  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84     -16.376   2.882 -19.780  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84     -17.704   1.809 -19.357  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84     -17.621   3.592 -17.765  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84     -17.126   2.087 -16.970  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84     -14.778   2.738 -17.204  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84     -15.289   4.271 -17.954  1.00  0.63           H  
ATOM   1306  HE  ARG A  84     -16.631   3.929 -15.456  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84     -13.335   4.549 -16.659  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84     -12.839   5.363 -15.164  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84     -15.938   5.073 -13.618  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84     -14.286   5.682 -13.528  1.00  0.63           H  
ATOM   1311  N   ILE A  85     -17.144  -0.884 -18.321  1.00  0.62           N  
ATOM   1312  CA  ILE A  85     -17.651  -1.829 -17.347  1.00  0.62           C  
ATOM   1313  C   ILE A  85     -16.541  -2.769 -16.900  1.00  0.62           C  
ATOM   1314  O   ILE A  85     -16.373  -3.007 -15.703  1.00  0.62           O  
ATOM   1315  CB  ILE A  85     -18.812  -2.648 -17.918  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85     -20.025  -1.748 -18.158  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85     -19.157  -3.732 -16.936  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85     -21.108  -2.405 -18.978  1.00  0.62           C  
ATOM   1319  H   ILE A  85     -17.535  -0.856 -19.249  1.00  0.62           H  
ATOM   1320  HA  ILE A  85     -18.007  -1.278 -16.476  1.00  0.62           H  
ATOM   1321  HB  ILE A  85     -18.519  -3.090 -18.871  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85     -20.446  -1.458 -17.195  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85     -19.697  -0.847 -18.677  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85     -19.974  -4.337 -17.320  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85     -18.286  -4.348 -16.780  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85     -19.451  -3.286 -15.981  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85     -21.937  -1.711 -19.111  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85     -20.705  -2.683 -19.954  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85     -21.462  -3.298 -18.465  1.00  0.62           H  
ATOM   1330  N   PHE A  86     -15.745  -3.293 -17.844  1.00  0.61           N  
ATOM   1331  CA  PHE A  86     -14.652  -4.165 -17.423  1.00  0.61           C  
ATOM   1332  C   PHE A  86     -13.776  -3.429 -16.429  1.00  0.61           C  
ATOM   1333  O   PHE A  86     -13.458  -3.945 -15.350  1.00  0.61           O  
ATOM   1334  CB  PHE A  86     -13.733  -4.564 -18.581  1.00  0.61           C  
ATOM   1335  CG  PHE A  86     -12.598  -5.442 -18.135  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86     -12.742  -6.801 -18.159  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86     -11.411  -4.915 -17.635  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86     -11.747  -7.626 -17.716  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86     -10.412  -5.753 -17.189  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86     -10.592  -7.112 -17.236  1.00  0.61           C  
ATOM   1341  H   PHE A  86     -15.888  -3.101 -18.839  1.00  0.61           H  
ATOM   1342  HA  PHE A  86     -15.063  -5.051 -16.949  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86     -14.308  -5.102 -19.336  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86     -13.322  -3.673 -19.061  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86     -13.663  -7.225 -18.544  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86     -11.278  -3.834 -17.597  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86     -11.880  -8.698 -17.756  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      -9.487  -5.347 -16.804  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      -9.820  -7.789 -16.899  1.00  0.61           H  
ATOM   1350  N   ALA A  87     -13.391  -2.207 -16.805  1.00  0.59           N  
ATOM   1351  CA  ALA A  87     -12.494  -1.413 -16.000  1.00  0.59           C  
ATOM   1352  C   ALA A  87     -13.039  -1.172 -14.598  1.00  0.59           C  
ATOM   1353  O   ALA A  87     -12.300  -1.273 -13.619  1.00  0.59           O  
ATOM   1354  CB  ALA A  87     -12.256  -0.084 -16.701  1.00  0.59           C  
ATOM   1355  H   ALA A  87     -13.715  -1.830 -17.702  1.00  0.59           H  
ATOM   1356  HA  ALA A  87     -11.553  -1.953 -15.910  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87     -11.560   0.514 -16.125  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87     -11.847  -0.270 -17.696  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87     -13.194   0.450 -16.793  1.00  0.59           H  
ATOM   1360  N   GLU A  88     -14.339  -0.922 -14.474  1.00  0.58           N  
ATOM   1361  CA  GLU A  88     -14.909  -0.668 -13.157  1.00  0.58           C  
ATOM   1362  C   GLU A  88     -14.964  -1.932 -12.294  1.00  0.58           C  
ATOM   1363  O   GLU A  88     -14.565  -1.923 -11.129  1.00  0.58           O  
ATOM   1364  CB  GLU A  88     -16.307  -0.095 -13.310  1.00  0.58           C  
ATOM   1365  CG  GLU A  88     -16.394   1.289 -13.924  1.00  0.58           C  
ATOM   1366  CD  GLU A  88     -17.836   1.726 -14.158  1.00  0.58           C  
ATOM   1367  OE1 GLU A  88     -18.734   0.933 -13.927  1.00  0.58           O  
ATOM   1368  OE2 GLU A  88     -18.038   2.864 -14.561  1.00  0.58           O  
ATOM   1369  H   GLU A  88     -14.923  -0.857 -15.309  1.00  0.58           H  
ATOM   1370  HA  GLU A  88     -14.292   0.053 -12.635  1.00  0.58           H  
ATOM   1371 1HB  GLU A  88     -16.932  -0.781 -13.885  1.00  0.58           H  
ATOM   1372 2HB  GLU A  88     -16.711   0.010 -12.335  1.00  0.58           H  
ATOM   1373 1HG  GLU A  88     -15.904   1.997 -13.278  1.00  0.58           H  
ATOM   1374 2HG  GLU A  88     -15.858   1.288 -14.858  1.00  0.58           H  
ATOM   1375  N   ASP A  89     -15.369  -3.052 -12.887  1.00  0.57           N  
ATOM   1376  CA  ASP A  89     -15.505  -4.319 -12.160  1.00  0.57           C  
ATOM   1377  C   ASP A  89     -14.148  -4.908 -11.747  1.00  0.57           C  
ATOM   1378  O   ASP A  89     -14.060  -5.729 -10.821  1.00  0.57           O  
ATOM   1379  CB  ASP A  89     -16.283  -5.313 -13.009  1.00  0.57           C  
ATOM   1380  CG  ASP A  89     -17.795  -5.028 -13.127  1.00  0.57           C  
ATOM   1381  OD1 ASP A  89     -18.363  -4.315 -12.274  1.00  0.57           O  
ATOM   1382  OD2 ASP A  89     -18.377  -5.581 -14.050  1.00  0.57           O  
ATOM   1383  H   ASP A  89     -15.639  -3.015 -13.874  1.00  0.57           H  
ATOM   1384  HA  ASP A  89     -16.076  -4.125 -11.253  1.00  0.57           H  
ATOM   1385 1HB  ASP A  89     -15.856  -5.296 -14.012  1.00  0.57           H  
ATOM   1386 2HB  ASP A  89     -16.164  -6.312 -12.599  1.00  0.57           H  
ATOM   1387  N   ALA A  90     -13.106  -4.526 -12.491  1.00  0.58           N  
ATOM   1388  CA  ALA A  90     -11.725  -4.935 -12.262  1.00  0.58           C  
ATOM   1389  C   ALA A  90     -10.930  -3.961 -11.371  1.00  0.58           C  
ATOM   1390  O   ALA A  90      -9.716  -4.136 -11.199  1.00  0.58           O  
ATOM   1391  CB  ALA A  90     -11.022  -5.086 -13.591  1.00  0.58           C  
ATOM   1392  H   ALA A  90     -13.277  -3.911 -13.287  1.00  0.58           H  
ATOM   1393  HA  ALA A  90     -11.747  -5.891 -11.755  1.00  0.58           H  
ATOM   1394 1HB  ALA A  90     -10.003  -5.432 -13.430  1.00  0.58           H  
ATOM   1395 2HB  ALA A  90     -11.559  -5.810 -14.207  1.00  0.58           H  
ATOM   1396 3HB  ALA A  90     -11.017  -4.124 -14.090  1.00  0.58           H  
ATOM   1397  N   THR A  91     -11.574  -2.910 -10.857  1.00  0.59           N  
ATOM   1398  CA  THR A  91     -10.881  -1.926 -10.026  1.00  0.59           C  
ATOM   1399  C   THR A  91     -11.332  -2.009  -8.579  1.00  0.59           C  
ATOM   1400  O   THR A  91     -12.533  -2.123  -8.291  1.00  0.59           O  
ATOM   1401  CB  THR A  91     -11.066  -0.497 -10.578  1.00  0.59           C  
ATOM   1402  OG1 THR A  91     -10.497  -0.420 -11.895  1.00  0.59           O  
ATOM   1403  CG2 THR A  91     -10.412   0.521  -9.688  1.00  0.59           C  
ATOM   1404  H   THR A  91     -12.573  -2.779 -11.026  1.00  0.59           H  
ATOM   1405  HA  THR A  91      -9.816  -2.146 -10.038  1.00  0.59           H  
ATOM   1406  HB  THR A  91     -12.134  -0.275 -10.652  1.00  0.59           H  
ATOM   1407  HG1 THR A  91     -11.088  -0.887 -12.525  1.00  0.59           H  
ATOM   1408 1HG2 THR A  91     -10.551   1.520 -10.101  1.00  0.59           H  
ATOM   1409 2HG2 THR A  91     -10.856   0.478  -8.701  1.00  0.59           H  
ATOM   1410 3HG2 THR A  91      -9.359   0.294  -9.619  1.00  0.59           H  
ATOM   1411  N   PHE A  92     -10.352  -1.995  -7.670  1.00  0.60           N  
ATOM   1412  CA  PHE A  92     -10.626  -2.112  -6.256  1.00  0.60           C  
ATOM   1413  C   PHE A  92      -9.933  -0.990  -5.492  1.00  0.60           C  
ATOM   1414  O   PHE A  92      -8.913  -0.471  -5.938  1.00  0.60           O  
ATOM   1415  CB  PHE A  92     -10.049  -3.435  -5.775  1.00  0.60           C  
ATOM   1416  CG  PHE A  92     -10.487  -4.571  -6.620  1.00  0.60           C  
ATOM   1417  CD1 PHE A  92      -9.653  -4.988  -7.665  1.00  0.60           C  
ATOM   1418  CD2 PHE A  92     -11.705  -5.177  -6.463  1.00  0.60           C  
ATOM   1419  CE1 PHE A  92     -10.030  -5.992  -8.521  1.00  0.60           C  
ATOM   1420  CE2 PHE A  92     -12.090  -6.178  -7.329  1.00  0.60           C  
ATOM   1421  CZ  PHE A  92     -11.240  -6.585  -8.364  1.00  0.60           C  
ATOM   1422  H   PHE A  92      -9.380  -1.940  -7.968  1.00  0.60           H  
ATOM   1423  HA  PHE A  92     -11.700  -2.060  -6.089  1.00  0.60           H  
ATOM   1424 1HB  PHE A  92      -8.958  -3.389  -5.783  1.00  0.60           H  
ATOM   1425 2HB  PHE A  92     -10.377  -3.608  -4.755  1.00  0.60           H  
ATOM   1426  HD1 PHE A  92      -8.689  -4.494  -7.802  1.00  0.60           H  
ATOM   1427  HD2 PHE A  92     -12.367  -4.850  -5.663  1.00  0.60           H  
ATOM   1428  HE1 PHE A  92      -9.375  -6.302  -9.338  1.00  0.60           H  
ATOM   1429  HE2 PHE A  92     -13.059  -6.638  -7.209  1.00  0.60           H  
ATOM   1430  HZ  PHE A  92     -11.538  -7.366  -9.060  1.00  0.60           H  
ATOM   1431  N   LYS A  93     -10.452  -0.609  -4.338  1.00  0.62           N  
ATOM   1432  CA  LYS A  93      -9.733   0.359  -3.521  1.00  0.62           C  
ATOM   1433  C   LYS A  93      -8.925  -0.400  -2.484  1.00  0.62           C  
ATOM   1434  O   LYS A  93      -9.439  -1.307  -1.821  1.00  0.62           O  
ATOM   1435  CB  LYS A  93     -10.658   1.373  -2.852  1.00  0.62           C  
ATOM   1436  CG  LYS A  93      -9.922   2.466  -2.112  1.00  0.62           C  
ATOM   1437  CD  LYS A  93     -10.864   3.473  -1.508  1.00  0.62           C  
ATOM   1438  CE  LYS A  93     -10.090   4.532  -0.750  1.00  0.62           C  
ATOM   1439  NZ  LYS A  93     -10.990   5.544  -0.129  1.00  0.62           N  
ATOM   1440  H   LYS A  93     -11.321  -1.017  -4.019  1.00  0.62           H  
ATOM   1441  HA  LYS A  93      -9.035   0.909  -4.142  1.00  0.62           H  
ATOM   1442 1HB  LYS A  93     -11.310   1.819  -3.575  1.00  0.62           H  
ATOM   1443 2HB  LYS A  93     -11.277   0.874  -2.127  1.00  0.62           H  
ATOM   1444 1HG  LYS A  93      -9.308   2.029  -1.322  1.00  0.62           H  
ATOM   1445 2HG  LYS A  93      -9.265   2.982  -2.809  1.00  0.62           H  
ATOM   1446 1HD  LYS A  93     -11.449   3.947  -2.300  1.00  0.62           H  
ATOM   1447 2HD  LYS A  93     -11.546   2.965  -0.823  1.00  0.62           H  
ATOM   1448 1HE  LYS A  93      -9.504   4.049   0.032  1.00  0.62           H  
ATOM   1449 2HE  LYS A  93      -9.411   5.037  -1.440  1.00  0.62           H  
ATOM   1450 1HZ  LYS A  93     -10.440   6.231   0.367  1.00  0.62           H  
ATOM   1451 2HZ  LYS A  93     -11.531   6.002  -0.850  1.00  0.62           H  
ATOM   1452 3HZ  LYS A  93     -11.615   5.082   0.518  1.00  0.62           H  
ATOM   1453  N   MET A  94      -7.641  -0.096  -2.367  1.00  0.63           N  
ATOM   1454  CA  MET A  94      -6.877  -0.808  -1.350  1.00  0.63           C  
ATOM   1455  C   MET A  94      -7.082  -0.061  -0.048  1.00  0.63           C  
ATOM   1456  O   MET A  94      -6.875   1.154   0.020  1.00  0.63           O  
ATOM   1457  CB  MET A  94      -5.386  -0.919  -1.690  1.00  0.63           C  
ATOM   1458  CG  MET A  94      -4.571  -1.741  -0.685  1.00  0.63           C  
ATOM   1459  SD  MET A  94      -2.796  -1.870  -1.105  1.00  0.63           S  
ATOM   1460  CE  MET A  94      -2.718  -3.054  -2.424  1.00  0.63           C  
ATOM   1461  H   MET A  94      -7.241   0.658  -2.931  1.00  0.63           H  
ATOM   1462  HA  MET A  94      -7.279  -1.815  -1.225  1.00  0.63           H  
ATOM   1463 1HB  MET A  94      -5.274  -1.380  -2.668  1.00  0.63           H  
ATOM   1464 2HB  MET A  94      -4.951   0.079  -1.745  1.00  0.63           H  
ATOM   1465 1HG  MET A  94      -4.663  -1.303   0.311  1.00  0.63           H  
ATOM   1466 2HG  MET A  94      -4.991  -2.749  -0.647  1.00  0.63           H  
ATOM   1467 1HE  MET A  94      -1.687  -3.175  -2.721  1.00  0.63           H  
ATOM   1468 2HE  MET A  94      -3.101  -4.000  -2.072  1.00  0.63           H  
ATOM   1469 3HE  MET A  94      -3.303  -2.703  -3.271  1.00  0.63           H  
ATOM   1470  N   VAL A  95      -7.494  -0.784   0.978  1.00  0.63           N  
ATOM   1471  CA  VAL A  95      -7.750  -0.183   2.272  1.00  0.63           C  
ATOM   1472  C   VAL A  95      -6.996  -0.985   3.336  1.00  0.63           C  
ATOM   1473  O   VAL A  95      -6.636  -2.137   3.088  1.00  0.63           O  
ATOM   1474  CB  VAL A  95      -9.277  -0.181   2.561  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -10.033   0.623   1.491  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95      -9.770  -1.572   2.602  1.00  0.63           C  
ATOM   1477  H   VAL A  95      -7.665  -1.781   0.838  1.00  0.63           H  
ATOM   1478  HA  VAL A  95      -7.398   0.842   2.241  1.00  0.63           H  
ATOM   1479  HB  VAL A  95      -9.459   0.289   3.516  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -11.100   0.624   1.716  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95      -9.664   1.648   1.478  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95      -9.882   0.172   0.511  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -10.817  -1.571   2.828  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95      -9.605  -2.038   1.642  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95      -9.228  -2.102   3.378  1.00  0.63           H  
ATOM   1486  N   PRO A  96      -6.715  -0.434   4.523  1.00  0.62           N  
ATOM   1487  CA  PRO A  96      -6.129  -1.171   5.622  1.00  0.62           C  
ATOM   1488  C   PRO A  96      -7.017  -2.365   5.873  1.00  0.62           C  
ATOM   1489  O   PRO A  96      -8.242  -2.241   5.829  1.00  0.62           O  
ATOM   1490  CB  PRO A  96      -6.165  -0.163   6.767  1.00  0.62           C  
ATOM   1491  CG  PRO A  96      -6.112   1.190   6.071  1.00  0.62           C  
ATOM   1492  CD  PRO A  96      -6.928   1.003   4.796  1.00  0.62           C  
ATOM   1493  HA  PRO A  96      -5.102  -1.483   5.372  1.00  0.62           H  
ATOM   1494 1HB  PRO A  96      -7.074  -0.313   7.369  1.00  0.62           H  
ATOM   1495 2HB  PRO A  96      -5.306  -0.340   7.437  1.00  0.62           H  
ATOM   1496 1HG  PRO A  96      -6.523   1.972   6.729  1.00  0.62           H  
ATOM   1497 2HG  PRO A  96      -5.065   1.464   5.868  1.00  0.62           H  
ATOM   1498 1HD  PRO A  96      -7.984   1.223   4.984  1.00  0.62           H  
ATOM   1499 2HD  PRO A  96      -6.494   1.638   4.016  1.00  0.62           H  
ATOM   1500  N   GLY A  97      -6.417  -3.493   6.174  1.00  0.62           N  
ATOM   1501  CA  GLY A  97      -7.157  -4.716   6.383  1.00  0.62           C  
ATOM   1502  C   GLY A  97      -8.238  -4.558   7.422  1.00  0.62           C  
ATOM   1503  O   GLY A  97      -8.024  -3.960   8.479  1.00  0.62           O  
ATOM   1504  H   GLY A  97      -5.405  -3.540   6.191  1.00  0.62           H  
ATOM   1505 1HA  GLY A  97      -7.589  -5.049   5.445  1.00  0.62           H  
ATOM   1506 2HA  GLY A  97      -6.457  -5.480   6.708  1.00  0.62           H  
ATOM   1507  N   LEU A  98      -9.401  -5.137   7.123  1.00  0.62           N  
ATOM   1508  CA  LEU A  98     -10.554  -5.039   8.014  1.00  0.62           C  
ATOM   1509  C   LEU A  98     -10.337  -5.740   9.361  1.00  0.62           C  
ATOM   1510  O   LEU A  98     -10.798  -5.252  10.393  1.00  0.62           O  
ATOM   1511  CB  LEU A  98     -11.784  -5.640   7.335  1.00  0.62           C  
ATOM   1512  CG  LEU A  98     -12.299  -4.893   6.080  1.00  0.62           C  
ATOM   1513  CD1 LEU A  98     -13.408  -5.691   5.456  1.00  0.62           C  
ATOM   1514  CD2 LEU A  98     -12.781  -3.511   6.449  1.00  0.62           C  
ATOM   1515  H   LEU A  98      -9.483  -5.601   6.214  1.00  0.62           H  
ATOM   1516  HA  LEU A  98     -10.740  -3.983   8.204  1.00  0.62           H  
ATOM   1517 1HB  LEU A  98     -11.555  -6.670   7.044  1.00  0.62           H  
ATOM   1518 2HB  LEU A  98     -12.589  -5.661   8.054  1.00  0.62           H  
ATOM   1519  HG  LEU A  98     -11.490  -4.812   5.355  1.00  0.62           H  
ATOM   1520 1HD1 LEU A  98     -13.763  -5.190   4.568  1.00  0.62           H  
ATOM   1521 2HD1 LEU A  98     -13.043  -6.677   5.194  1.00  0.62           H  
ATOM   1522 3HD1 LEU A  98     -14.210  -5.770   6.166  1.00  0.62           H  
ATOM   1523 1HD2 LEU A  98     -13.134  -3.000   5.553  1.00  0.62           H  
ATOM   1524 2HD2 LEU A  98     -13.595  -3.588   7.169  1.00  0.62           H  
ATOM   1525 3HD2 LEU A  98     -11.956  -2.947   6.889  1.00  0.62           H  
ATOM   1526  N   ALA A  99      -9.646  -6.890   9.363  1.00  0.62           N  
ATOM   1527  CA  ALA A  99      -9.393  -7.605  10.621  1.00  0.62           C  
ATOM   1528  C   ALA A  99      -8.138  -7.102  11.320  1.00  0.62           C  
ATOM   1529  O   ALA A  99      -8.015  -7.192  12.543  1.00  0.62           O  
ATOM   1530  CB  ALA A  99      -9.238  -9.092  10.383  1.00  0.62           C  
ATOM   1531  H   ALA A  99      -9.310  -7.281   8.483  1.00  0.62           H  
ATOM   1532  HA  ALA A  99     -10.242  -7.435  11.281  1.00  0.62           H  
ATOM   1533 1HB  ALA A  99      -9.077  -9.602  11.332  1.00  0.62           H  
ATOM   1534 2HB  ALA A  99     -10.140  -9.469   9.920  1.00  0.62           H  
ATOM   1535 3HB  ALA A  99      -8.387  -9.272   9.726  1.00  0.62           H  
ATOM   1536  N   ASP A 100      -7.182  -6.649  10.526  1.00  0.64           N  
ATOM   1537  CA  ASP A 100      -5.876  -6.240  11.012  1.00  0.64           C  
ATOM   1538  C   ASP A 100      -5.227  -5.214  10.070  1.00  0.64           C  
ATOM   1539  O   ASP A 100      -4.835  -5.582   8.965  1.00  0.64           O  
ATOM   1540  CB  ASP A 100      -4.979  -7.463  11.197  1.00  0.64           C  
ATOM   1541  CG  ASP A 100      -3.580  -7.178  11.804  1.00  0.64           C  
ATOM   1542  OD1 ASP A 100      -2.985  -6.134  11.523  1.00  0.64           O  
ATOM   1543  OD2 ASP A 100      -3.104  -8.028  12.521  1.00  0.64           O  
ATOM   1544  H   ASP A 100      -7.386  -6.577   9.541  1.00  0.64           H  
ATOM   1545  HA  ASP A 100      -6.013  -5.841  12.006  1.00  0.64           H  
ATOM   1546 1HB  ASP A 100      -5.490  -8.171  11.853  1.00  0.64           H  
ATOM   1547 2HB  ASP A 100      -4.858  -7.953  10.237  1.00  0.64           H  
ATOM   1548  N   PRO A 101      -5.019  -3.952  10.496  1.00  0.65           N  
ATOM   1549  CA  PRO A 101      -4.472  -2.847   9.718  1.00  0.65           C  
ATOM   1550  C   PRO A 101      -3.120  -3.121   9.044  1.00  0.65           C  
ATOM   1551  O   PRO A 101      -2.754  -2.394   8.119  1.00  0.65           O  
ATOM   1552  CB  PRO A 101      -4.305  -1.748  10.782  1.00  0.65           C  
ATOM   1553  CG  PRO A 101      -5.343  -2.051  11.821  1.00  0.65           C  
ATOM   1554  CD  PRO A 101      -5.422  -3.557  11.871  1.00  0.65           C  
ATOM   1555  HA  PRO A 101      -5.220  -2.551   8.966  1.00  0.65           H  
ATOM   1556 1HB  PRO A 101      -3.281  -1.774  11.183  1.00  0.65           H  
ATOM   1557 2HB  PRO A 101      -4.443  -0.760  10.320  1.00  0.65           H  
ATOM   1558 1HG  PRO A 101      -5.050  -1.610  12.786  1.00  0.65           H  
ATOM   1559 2HG  PRO A 101      -6.302  -1.591  11.537  1.00  0.65           H  
ATOM   1560 1HD  PRO A 101      -4.730  -3.979  12.621  1.00  0.65           H  
ATOM   1561 2HD  PRO A 101      -6.481  -3.801  12.064  1.00  0.65           H  
ATOM   1562  N   SER A 102      -2.347  -4.120   9.516  1.00  0.66           N  
ATOM   1563  CA  SER A 102      -1.037  -4.415   8.910  1.00  0.66           C  
ATOM   1564  C   SER A 102      -1.165  -5.210   7.598  1.00  0.66           C  
ATOM   1565  O   SER A 102      -0.187  -5.417   6.875  1.00  0.66           O  
ATOM   1566  CB  SER A 102      -0.145  -5.151   9.888  1.00  0.66           C  
ATOM   1567  OG  SER A 102      -0.616  -6.424  10.169  1.00  0.66           O  
ATOM   1568  H   SER A 102      -2.669  -4.726  10.285  1.00  0.66           H  
ATOM   1569  HA  SER A 102      -0.557  -3.466   8.675  1.00  0.66           H  
ATOM   1570 1HB  SER A 102       0.858  -5.220   9.473  1.00  0.66           H  
ATOM   1571 2HB  SER A 102      -0.079  -4.581  10.812  1.00  0.66           H  
ATOM   1572  HG  SER A 102      -1.427  -6.300  10.719  1.00  0.66           H  
ATOM   1573  N   TYR A 103      -2.382  -5.649   7.317  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -2.782  -6.411   6.141  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -3.640  -5.486   5.298  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -3.891  -4.354   5.716  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -3.562  -7.640   6.566  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -2.764  -8.649   7.312  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -2.496  -8.446   8.633  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -2.354  -9.800   6.700  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -1.785  -9.380   9.355  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -1.645 -10.754   7.415  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -1.356 -10.542   8.736  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -0.652 -11.487   9.448  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -3.124  -5.444   7.987  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -1.904  -6.699   5.564  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -4.366  -7.320   7.210  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -3.993  -8.117   5.699  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -2.839  -7.532   9.111  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103      -2.596  -9.963   5.663  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -1.569  -9.199  10.411  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -1.321 -11.676   6.935  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -0.523 -11.174  10.348  1.00  0.66           H  
ATOM   1594  N   THR A 104      -4.039  -5.921   4.108  1.00  0.64           N  
ATOM   1595  CA  THR A 104      -4.865  -5.097   3.232  1.00  0.64           C  
ATOM   1596  C   THR A 104      -6.197  -5.748   2.887  1.00  0.64           C  
ATOM   1597  O   THR A 104      -6.327  -6.967   2.860  1.00  0.64           O  
ATOM   1598  CB  THR A 104      -4.133  -4.843   1.899  1.00  0.64           C  
ATOM   1599  OG1 THR A 104      -3.891  -6.111   1.255  1.00  0.64           O  
ATOM   1600  CG2 THR A 104      -2.815  -4.128   2.111  1.00  0.64           C  
ATOM   1601  H   THR A 104      -3.788  -6.856   3.809  1.00  0.64           H  
ATOM   1602  HA  THR A 104      -5.066  -4.145   3.721  1.00  0.64           H  
ATOM   1603  HB  THR A 104      -4.770  -4.236   1.258  1.00  0.64           H  
ATOM   1604  HG1 THR A 104      -3.534  -6.741   1.905  1.00  0.64           H  
ATOM   1605 1HG2 THR A 104      -2.338  -3.970   1.149  1.00  0.64           H  
ATOM   1606 2HG2 THR A 104      -3.001  -3.166   2.592  1.00  0.64           H  
ATOM   1607 3HG2 THR A 104      -2.166  -4.732   2.742  1.00  0.64           H  
ATOM   1608  N   SER A 105      -7.177  -4.930   2.568  1.00  0.62           N  
ATOM   1609  CA  SER A 105      -8.439  -5.436   2.047  1.00  0.62           C  
ATOM   1610  C   SER A 105      -8.700  -4.721   0.741  1.00  0.62           C  
ATOM   1611  O   SER A 105      -8.169  -3.635   0.498  1.00  0.62           O  
ATOM   1612  CB  SER A 105      -9.593  -5.307   3.042  1.00  0.62           C  
ATOM   1613  OG  SER A 105      -9.398  -6.143   4.169  1.00  0.62           O  
ATOM   1614  H   SER A 105      -7.027  -3.924   2.659  1.00  0.62           H  
ATOM   1615  HA  SER A 105      -8.334  -6.498   1.825  1.00  0.62           H  
ATOM   1616 1HB  SER A 105      -9.679  -4.292   3.372  1.00  0.62           H  
ATOM   1617 2HB  SER A 105     -10.529  -5.572   2.553  1.00  0.62           H  
ATOM   1618  HG  SER A 105      -9.474  -7.061   3.807  1.00  0.62           H  
ATOM   1619  N   PHE A 106      -9.484  -5.338  -0.119  1.00  0.60           N  
ATOM   1620  CA  PHE A 106      -9.789  -4.736  -1.405  1.00  0.60           C  
ATOM   1621  C   PHE A 106     -11.287  -4.504  -1.581  1.00  0.60           C  
ATOM   1622  O   PHE A 106     -12.093  -5.436  -1.613  1.00  0.60           O  
ATOM   1623  CB  PHE A 106      -9.237  -5.624  -2.493  1.00  0.60           C  
ATOM   1624  CG  PHE A 106      -7.737  -5.795  -2.482  1.00  0.60           C  
ATOM   1625  CD1 PHE A 106      -7.149  -6.777  -1.691  1.00  0.60           C  
ATOM   1626  CD2 PHE A 106      -6.914  -4.981  -3.250  1.00  0.60           C  
ATOM   1627  CE1 PHE A 106      -5.778  -6.947  -1.672  1.00  0.60           C  
ATOM   1628  CE2 PHE A 106      -5.538  -5.157  -3.235  1.00  0.60           C  
ATOM   1629  CZ  PHE A 106      -4.973  -6.141  -2.446  1.00  0.60           C  
ATOM   1630  H   PHE A 106      -9.879  -6.235   0.125  1.00  0.60           H  
ATOM   1631  HA  PHE A 106      -9.290  -3.770  -1.466  1.00  0.60           H  
ATOM   1632 1HB  PHE A 106      -9.670  -6.585  -2.325  1.00  0.60           H  
ATOM   1633 2HB  PHE A 106      -9.547  -5.283  -3.467  1.00  0.60           H  
ATOM   1634  HD1 PHE A 106      -7.784  -7.419  -1.084  1.00  0.60           H  
ATOM   1635  HD2 PHE A 106      -7.362  -4.204  -3.874  1.00  0.60           H  
ATOM   1636  HE1 PHE A 106      -5.332  -7.721  -1.047  1.00  0.60           H  
ATOM   1637  HE2 PHE A 106      -4.901  -4.526  -3.845  1.00  0.60           H  
ATOM   1638  HZ  PHE A 106      -3.892  -6.281  -2.433  1.00  0.60           H  
ATOM   1639  N   GLN A 107     -11.653  -3.237  -1.648  1.00  0.59           N  
ATOM   1640  CA  GLN A 107     -13.046  -2.798  -1.721  1.00  0.59           C  
ATOM   1641  C   GLN A 107     -13.488  -2.580  -3.164  1.00  0.59           C  
ATOM   1642  O   GLN A 107     -12.810  -1.906  -3.930  1.00  0.59           O  
ATOM   1643  CB  GLN A 107     -13.151  -1.520  -0.921  1.00  0.59           C  
ATOM   1644  CG  GLN A 107     -14.442  -0.894  -0.817  1.00  0.59           C  
ATOM   1645  CD  GLN A 107     -14.308   0.384  -0.015  1.00  0.59           C  
ATOM   1646  OE1 GLN A 107     -13.250   1.023  -0.044  1.00  0.59           O  
ATOM   1647  NE2 GLN A 107     -15.346   0.760   0.683  1.00  0.59           N  
ATOM   1648  H   GLN A 107     -10.919  -2.525  -1.638  1.00  0.59           H  
ATOM   1649  HA  GLN A 107     -13.686  -3.559  -1.275  1.00  0.59           H  
ATOM   1650 1HB  GLN A 107     -12.777  -1.688   0.070  1.00  0.59           H  
ATOM   1651 2HB  GLN A 107     -12.497  -0.796  -1.365  1.00  0.59           H  
ATOM   1652 1HG  GLN A 107     -14.781  -0.650  -1.818  1.00  0.59           H  
ATOM   1653 2HG  GLN A 107     -15.147  -1.570  -0.321  1.00  0.59           H  
ATOM   1654 1HE2 GLN A 107     -15.320   1.592   1.233  1.00  0.59           H  
ATOM   1655 2HE2 GLN A 107     -16.184   0.192   0.647  1.00  0.59           H  
ATOM   1656  N   SER A 108     -14.599  -3.157  -3.580  1.00  0.58           N  
ATOM   1657  CA  SER A 108     -14.973  -2.951  -4.984  1.00  0.58           C  
ATOM   1658  C   SER A 108     -15.259  -1.500  -5.362  1.00  0.58           C  
ATOM   1659  O   SER A 108     -15.978  -0.796  -4.659  1.00  0.58           O  
ATOM   1660  CB  SER A 108     -16.163  -3.797  -5.340  1.00  0.58           C  
ATOM   1661  OG  SER A 108     -16.672  -3.443  -6.605  1.00  0.58           O  
ATOM   1662  H   SER A 108     -15.178  -3.703  -2.935  1.00  0.58           H  
ATOM   1663  HA  SER A 108     -14.139  -3.284  -5.601  1.00  0.58           H  
ATOM   1664 1HB  SER A 108     -15.850  -4.827  -5.366  1.00  0.58           H  
ATOM   1665 2HB  SER A 108     -16.929  -3.704  -4.581  1.00  0.58           H  
ATOM   1666  HG  SER A 108     -15.988  -3.701  -7.236  1.00  0.58           H  
ATOM   1667  N   TYR A 109     -14.762  -1.078  -6.534  1.00  0.57           N  
ATOM   1668  CA  TYR A 109     -15.047   0.253  -7.075  1.00  0.57           C  
ATOM   1669  C   TYR A 109     -16.558   0.453  -7.280  1.00  0.57           C  
ATOM   1670  O   TYR A 109     -17.140   1.408  -6.767  1.00  0.57           O  
ATOM   1671  CB  TYR A 109     -14.308   0.416  -8.406  1.00  0.57           C  
ATOM   1672  CG  TYR A 109     -14.491   1.716  -9.145  1.00  0.57           C  
ATOM   1673  CD1 TYR A 109     -13.622   2.755  -8.912  1.00  0.57           C  
ATOM   1674  CD2 TYR A 109     -15.530   1.874 -10.037  1.00  0.57           C  
ATOM   1675  CE1 TYR A 109     -13.775   3.954  -9.551  1.00  0.57           C  
ATOM   1676  CE2 TYR A 109     -15.698   3.076 -10.682  1.00  0.57           C  
ATOM   1677  CZ  TYR A 109     -14.826   4.118 -10.440  1.00  0.57           C  
ATOM   1678  OH  TYR A 109     -14.999   5.323 -11.073  1.00  0.57           O  
ATOM   1679  H   TYR A 109     -14.129  -1.675  -7.069  1.00  0.57           H  
ATOM   1680  HA  TYR A 109     -14.696   1.001  -6.364  1.00  0.57           H  
ATOM   1681 1HB  TYR A 109     -13.247   0.307  -8.214  1.00  0.57           H  
ATOM   1682 2HB  TYR A 109     -14.591  -0.393  -9.076  1.00  0.57           H  
ATOM   1683  HD1 TYR A 109     -12.820   2.615  -8.229  1.00  0.57           H  
ATOM   1684  HD2 TYR A 109     -16.219   1.053 -10.224  1.00  0.57           H  
ATOM   1685  HE1 TYR A 109     -13.079   4.770  -9.356  1.00  0.57           H  
ATOM   1686  HE2 TYR A 109     -16.527   3.205 -11.381  1.00  0.57           H  
ATOM   1687  HH  TYR A 109     -14.373   5.960 -10.719  1.00  0.57           H  
ATOM   1688  N   ASN A 110     -17.197  -0.472  -8.021  1.00  0.57           N  
ATOM   1689  CA  ASN A 110     -18.645  -0.415  -8.253  1.00  0.57           C  
ATOM   1690  C   ASN A 110     -19.514  -0.707  -7.056  1.00  0.57           C  
ATOM   1691  O   ASN A 110     -20.621  -0.171  -6.946  1.00  0.57           O  
ATOM   1692  CB  ASN A 110     -19.079  -1.294  -9.404  1.00  0.57           C  
ATOM   1693  CG  ASN A 110     -18.879  -0.621 -10.687  1.00  0.57           C  
ATOM   1694  OD1 ASN A 110     -18.811   0.617 -10.668  1.00  0.57           O  
ATOM   1695  ND2 ASN A 110     -18.829  -1.320 -11.794  1.00  0.57           N  
ATOM   1696  H   ASN A 110     -16.661  -1.228  -8.423  1.00  0.57           H  
ATOM   1697  HA  ASN A 110     -18.878   0.611  -8.543  1.00  0.57           H  
ATOM   1698 1HB  ASN A 110     -18.506  -2.225  -9.395  1.00  0.57           H  
ATOM   1699 2HB  ASN A 110     -20.132  -1.552  -9.293  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 110     -18.715  -0.804 -12.676  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 110     -18.878  -2.345 -11.800  1.00  0.57           H  
ATOM   1702  N   TYR A 111     -19.024  -1.534  -6.150  1.00  0.56           N  
ATOM   1703  CA  TYR A 111     -19.806  -1.882  -4.983  1.00  0.56           C  
ATOM   1704  C   TYR A 111     -19.017  -1.688  -3.685  1.00  0.56           C  
ATOM   1705  O   TYR A 111     -18.654  -2.676  -3.062  1.00  0.56           O  
ATOM   1706  CB  TYR A 111     -20.270  -3.329  -5.115  1.00  0.56           C  
ATOM   1707  CG  TYR A 111     -21.065  -3.599  -6.351  1.00  0.56           C  
ATOM   1708  CD1 TYR A 111     -20.457  -4.191  -7.447  1.00  0.56           C  
ATOM   1709  CD2 TYR A 111     -22.400  -3.261  -6.400  1.00  0.56           C  
ATOM   1710  CE1 TYR A 111     -21.192  -4.426  -8.586  1.00  0.56           C  
ATOM   1711  CE2 TYR A 111     -23.131  -3.504  -7.540  1.00  0.56           C  
ATOM   1712  CZ  TYR A 111     -22.527  -4.083  -8.631  1.00  0.56           C  
ATOM   1713  OH  TYR A 111     -23.253  -4.324  -9.776  1.00  0.56           O  
ATOM   1714  H   TYR A 111     -18.113  -1.971  -6.294  1.00  0.56           H  
ATOM   1715  HA  TYR A 111     -20.687  -1.244  -4.946  1.00  0.56           H  
ATOM   1716 1HB  TYR A 111     -19.403  -3.990  -5.116  1.00  0.56           H  
ATOM   1717 2HB  TYR A 111     -20.882  -3.589  -4.255  1.00  0.56           H  
ATOM   1718  HD1 TYR A 111     -19.398  -4.461  -7.413  1.00  0.56           H  
ATOM   1719  HD2 TYR A 111     -22.876  -2.798  -5.536  1.00  0.56           H  
ATOM   1720  HE1 TYR A 111     -20.729  -4.873  -9.446  1.00  0.56           H  
ATOM   1721  HE2 TYR A 111     -24.186  -3.236  -7.579  1.00  0.56           H  
ATOM   1722  HH  TYR A 111     -24.165  -4.056  -9.636  1.00  0.56           H  
ATOM   1723  N   PRO A 112     -18.805  -0.447  -3.193  1.00  0.56           N  
ATOM   1724  CA  PRO A 112     -17.965  -0.083  -2.051  1.00  0.56           C  
ATOM   1725  C   PRO A 112     -18.333  -0.779  -0.735  1.00  0.56           C  
ATOM   1726  O   PRO A 112     -17.569  -0.760   0.231  1.00  0.56           O  
ATOM   1727  CB  PRO A 112     -18.184   1.425  -1.935  1.00  0.56           C  
ATOM   1728  CG  PRO A 112     -18.599   1.856  -3.306  1.00  0.56           C  
ATOM   1729  CD  PRO A 112     -19.432   0.728  -3.832  1.00  0.56           C  
ATOM   1730  HA  PRO A 112     -16.925  -0.296  -2.321  1.00  0.56           H  
ATOM   1731 1HB  PRO A 112     -18.946   1.635  -1.168  1.00  0.56           H  
ATOM   1732 2HB  PRO A 112     -17.253   1.909  -1.606  1.00  0.56           H  
ATOM   1733 1HG  PRO A 112     -19.143   2.809  -3.268  1.00  0.56           H  
ATOM   1734 2HG  PRO A 112     -17.707   2.022  -3.937  1.00  0.56           H  
ATOM   1735 1HD  PRO A 112     -20.483   0.827  -3.540  1.00  0.56           H  
ATOM   1736 2HD  PRO A 112     -19.297   0.747  -4.891  1.00  0.56           H  
ATOM   1737  N   THR A 113     -19.532  -1.336  -0.647  1.00  0.56           N  
ATOM   1738  CA  THR A 113     -19.934  -2.008   0.576  1.00  0.56           C  
ATOM   1739  C   THR A 113     -19.486  -3.469   0.563  1.00  0.56           C  
ATOM   1740  O   THR A 113     -19.610  -4.177   1.564  1.00  0.56           O  
ATOM   1741  CB  THR A 113     -21.448  -1.917   0.762  1.00  0.56           C  
ATOM   1742  OG1 THR A 113     -22.117  -2.588  -0.315  1.00  0.56           O  
ATOM   1743  CG2 THR A 113     -21.862  -0.456   0.760  1.00  0.56           C  
ATOM   1744  H   THR A 113     -20.158  -1.329  -1.435  1.00  0.56           H  
ATOM   1745  HA  THR A 113     -19.452  -1.516   1.421  1.00  0.56           H  
ATOM   1746  HB  THR A 113     -21.734  -2.381   1.709  1.00  0.56           H  
ATOM   1747  HG1 THR A 113     -21.976  -3.537  -0.230  1.00  0.56           H  
ATOM   1748 1HG2 THR A 113     -22.941  -0.383   0.891  1.00  0.56           H  
ATOM   1749 2HG2 THR A 113     -21.359   0.063   1.576  1.00  0.56           H  
ATOM   1750 3HG2 THR A 113     -21.578  -0.000  -0.189  1.00  0.56           H  
ATOM   1751  N   ARG A 114     -18.950  -3.904  -0.577  1.00  0.56           N  
ATOM   1752  CA  ARG A 114     -18.496  -5.265  -0.743  1.00  0.56           C  
ATOM   1753  C   ARG A 114     -16.976  -5.320  -0.876  1.00  0.56           C  
ATOM   1754  O   ARG A 114     -16.345  -4.447  -1.486  1.00  0.56           O  
ATOM   1755  CB  ARG A 114     -19.096  -5.896  -1.984  1.00  0.56           C  
ATOM   1756  CG  ARG A 114     -20.616  -6.095  -2.021  1.00  0.56           C  
ATOM   1757  CD  ARG A 114     -21.074  -6.698  -3.350  1.00  0.56           C  
ATOM   1758  NE  ARG A 114     -22.512  -6.867  -3.410  1.00  0.56           N  
ATOM   1759  CZ  ARG A 114     -23.183  -8.025  -3.171  1.00  0.56           C  
ATOM   1760  NH1 ARG A 114     -22.549  -9.165  -2.928  1.00  0.56           N  
ATOM   1761  NH2 ARG A 114     -24.505  -8.017  -3.197  1.00  0.56           N  
ATOM   1762  H   ARG A 114     -18.855  -3.273  -1.365  1.00  0.56           H  
ATOM   1763  HA  ARG A 114     -18.791  -5.828   0.130  1.00  0.56           H  
ATOM   1764 1HB  ARG A 114     -18.808  -5.322  -2.864  1.00  0.56           H  
ATOM   1765 2HB  ARG A 114     -18.665  -6.874  -2.072  1.00  0.56           H  
ATOM   1766 1HG  ARG A 114     -20.929  -6.748  -1.215  1.00  0.56           H  
ATOM   1767 2HG  ARG A 114     -21.100  -5.125  -1.907  1.00  0.56           H  
ATOM   1768 1HD  ARG A 114     -20.762  -6.077  -4.183  1.00  0.56           H  
ATOM   1769 2HD  ARG A 114     -20.636  -7.684  -3.453  1.00  0.56           H  
ATOM   1770  HE  ARG A 114     -23.067  -6.041  -3.597  1.00  0.56           H  
ATOM   1771 1HH1 ARG A 114     -21.519  -9.235  -2.943  1.00  0.56           H  
ATOM   1772 2HH1 ARG A 114     -23.079 -10.007  -2.749  1.00  0.56           H  
ATOM   1773 1HH2 ARG A 114     -25.001  -7.159  -3.389  1.00  0.56           H  
ATOM   1774 2HH2 ARG A 114     -25.015  -8.871  -3.026  1.00  0.56           H  
ATOM   1775  N   TYR A 115     -16.401  -6.376  -0.332  1.00  0.56           N  
ATOM   1776  CA  TYR A 115     -14.963  -6.578  -0.358  1.00  0.56           C  
ATOM   1777  C   TYR A 115     -14.586  -7.913  -0.950  1.00  0.56           C  
ATOM   1778  O   TYR A 115     -15.384  -8.862  -0.959  1.00  0.56           O  
ATOM   1779  CB  TYR A 115     -14.396  -6.461   1.053  1.00  0.56           C  
ATOM   1780  CG  TYR A 115     -14.549  -5.093   1.685  1.00  0.56           C  
ATOM   1781  CD1 TYR A 115     -15.756  -4.719   2.266  1.00  0.56           C  
ATOM   1782  CD2 TYR A 115     -13.472  -4.225   1.726  1.00  0.56           C  
ATOM   1783  CE1 TYR A 115     -15.890  -3.492   2.863  1.00  0.56           C  
ATOM   1784  CE2 TYR A 115     -13.613  -2.996   2.334  1.00  0.56           C  
ATOM   1785  CZ  TYR A 115     -14.812  -2.628   2.897  1.00  0.56           C  
ATOM   1786  OH  TYR A 115     -14.943  -1.396   3.501  1.00  0.56           O  
ATOM   1787  H   TYR A 115     -17.000  -7.054   0.134  1.00  0.56           H  
ATOM   1788  HA  TYR A 115     -14.514  -5.809  -0.984  1.00  0.56           H  
ATOM   1789 1HB  TYR A 115     -14.875  -7.193   1.691  1.00  0.56           H  
ATOM   1790 2HB  TYR A 115     -13.332  -6.705   1.028  1.00  0.56           H  
ATOM   1791  HD1 TYR A 115     -16.605  -5.391   2.241  1.00  0.56           H  
ATOM   1792  HD2 TYR A 115     -12.518  -4.514   1.281  1.00  0.56           H  
ATOM   1793  HE1 TYR A 115     -16.842  -3.203   3.307  1.00  0.56           H  
ATOM   1794  HE2 TYR A 115     -12.782  -2.316   2.368  1.00  0.56           H  
ATOM   1795  HH  TYR A 115     -14.111  -0.922   3.445  1.00  0.56           H  
ATOM   1796  N   ILE A 116     -13.366  -7.997  -1.462  1.00  0.57           N  
ATOM   1797  CA  ILE A 116     -12.909  -9.277  -1.950  1.00  0.57           C  
ATOM   1798  C   ILE A 116     -12.835 -10.185  -0.722  1.00  0.57           C  
ATOM   1799  O   ILE A 116     -12.248  -9.793   0.280  1.00  0.57           O  
ATOM   1800  CB  ILE A 116     -11.538  -9.205  -2.651  1.00  0.57           C  
ATOM   1801  CG1 ILE A 116     -11.559  -8.349  -3.906  1.00  0.57           C  
ATOM   1802  CG2 ILE A 116     -11.168 -10.452  -2.995  1.00  0.57           C  
ATOM   1803  CD1 ILE A 116     -10.200  -8.257  -4.616  1.00  0.57           C  
ATOM   1804  H   ILE A 116     -12.765  -7.174  -1.482  1.00  0.57           H  
ATOM   1805  HA  ILE A 116     -13.642  -9.689  -2.642  1.00  0.57           H  
ATOM   1806  HB  ILE A 116     -10.805  -8.785  -1.966  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 116     -12.252  -8.739  -4.566  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 116     -11.869  -7.337  -3.632  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 116     -10.188 -10.429  -3.464  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 116     -11.141 -11.023  -2.096  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 116     -11.902 -10.858  -3.680  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 116     -10.290  -7.634  -5.498  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 116      -9.442  -7.864  -3.995  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 116      -9.905  -9.253  -4.910  1.00  0.57           H  
ATOM   1815  N   ARG A 117     -13.449 -11.367  -0.786  1.00  0.59           N  
ATOM   1816  CA  ARG A 117     -13.558 -12.250   0.372  1.00  0.59           C  
ATOM   1817  C   ARG A 117     -13.538 -13.745   0.059  1.00  0.59           C  
ATOM   1818  O   ARG A 117     -14.198 -14.200  -0.875  1.00  0.59           O  
ATOM   1819  CB  ARG A 117     -14.877 -11.905   1.065  1.00  0.59           C  
ATOM   1820  CG  ARG A 117     -15.168 -12.638   2.314  1.00  0.59           C  
ATOM   1821  CD  ARG A 117     -15.993 -13.860   2.071  1.00  0.59           C  
ATOM   1822  NE  ARG A 117     -16.133 -14.635   3.289  1.00  0.59           N  
ATOM   1823  CZ  ARG A 117     -17.081 -14.483   4.191  1.00  0.59           C  
ATOM   1824  NH1 ARG A 117     -18.058 -13.630   4.029  1.00  0.59           N  
ATOM   1825  NH2 ARG A 117     -17.027 -15.186   5.286  1.00  0.59           N  
ATOM   1826  H   ARG A 117     -13.927 -11.624  -1.641  1.00  0.59           H  
ATOM   1827  HA  ARG A 117     -12.728 -12.038   1.039  1.00  0.59           H  
ATOM   1828 1HB  ARG A 117     -14.883 -10.842   1.298  1.00  0.59           H  
ATOM   1829 2HB  ARG A 117     -15.701 -12.084   0.371  1.00  0.59           H  
ATOM   1830 1HG  ARG A 117     -14.238 -12.921   2.742  1.00  0.59           H  
ATOM   1831 2HG  ARG A 117     -15.699 -11.995   3.011  1.00  0.59           H  
ATOM   1832 1HD  ARG A 117     -16.987 -13.559   1.749  1.00  0.59           H  
ATOM   1833 2HD  ARG A 117     -15.551 -14.465   1.307  1.00  0.59           H  
ATOM   1834  HE  ARG A 117     -15.393 -15.339   3.515  1.00  0.59           H  
ATOM   1835 1HH1 ARG A 117     -18.124 -13.065   3.201  1.00  0.59           H  
ATOM   1836 2HH1 ARG A 117     -18.743 -13.555   4.789  1.00  0.59           H  
ATOM   1837 1HH2 ARG A 117     -16.232 -15.833   5.433  1.00  0.59           H  
ATOM   1838 2HH2 ARG A 117     -17.730 -14.998   6.004  1.00  0.59           H  
ATOM   1839  N   HIS A 118     -12.770 -14.536   0.813  1.00  0.60           N  
ATOM   1840  CA  HIS A 118     -12.835 -15.980   0.551  1.00  0.60           C  
ATOM   1841  C   HIS A 118     -14.014 -16.693   1.183  1.00  0.60           C  
ATOM   1842  O   HIS A 118     -14.347 -16.456   2.344  1.00  0.60           O  
ATOM   1843  CB  HIS A 118     -11.570 -16.685   0.984  1.00  0.60           C  
ATOM   1844  CG  HIS A 118     -10.538 -16.376   0.132  1.00  0.60           C  
ATOM   1845  ND1 HIS A 118     -10.538 -16.803  -1.154  1.00  0.60           N  
ATOM   1846  CD2 HIS A 118      -9.426 -15.680   0.304  1.00  0.60           C  
ATOM   1847  CE1 HIS A 118      -9.477 -16.387  -1.743  1.00  0.60           C  
ATOM   1848  NE2 HIS A 118      -8.762 -15.698  -0.879  1.00  0.60           N  
ATOM   1849  H   HIS A 118     -12.180 -14.147   1.556  1.00  0.60           H  
ATOM   1850  HA  HIS A 118     -12.924 -16.130  -0.523  1.00  0.60           H  
ATOM   1851 1HB  HIS A 118     -11.300 -16.382   2.000  1.00  0.60           H  
ATOM   1852 2HB  HIS A 118     -11.724 -17.765   0.979  1.00  0.60           H  
ATOM   1853  HD1 HIS A 118     -11.255 -17.365  -1.579  1.00  0.60           H  
ATOM   1854  HD2 HIS A 118      -9.016 -15.156   1.165  1.00  0.60           H  
ATOM   1855  HE1 HIS A 118      -9.298 -16.638  -2.791  1.00  0.60           H  
ATOM   1856  N   TYR A 119     -14.594 -17.627   0.436  1.00  0.62           N  
ATOM   1857  CA  TYR A 119     -15.679 -18.454   0.941  1.00  0.62           C  
ATOM   1858  C   TYR A 119     -15.663 -19.780   0.195  1.00  0.62           C  
ATOM   1859  O   TYR A 119     -15.657 -19.799  -1.031  1.00  0.62           O  
ATOM   1860  CB  TYR A 119     -17.002 -17.711   0.762  1.00  0.62           C  
ATOM   1861  CG  TYR A 119     -18.201 -18.407   1.312  1.00  0.62           C  
ATOM   1862  CD1 TYR A 119     -18.457 -18.352   2.670  1.00  0.62           C  
ATOM   1863  CD2 TYR A 119     -19.063 -19.079   0.465  1.00  0.62           C  
ATOM   1864  CE1 TYR A 119     -19.573 -18.977   3.186  1.00  0.62           C  
ATOM   1865  CE2 TYR A 119     -20.182 -19.699   0.980  1.00  0.62           C  
ATOM   1866  CZ  TYR A 119     -20.438 -19.653   2.332  1.00  0.62           C  
ATOM   1867  OH  TYR A 119     -21.555 -20.273   2.845  1.00  0.62           O  
ATOM   1868  H   TYR A 119     -14.289 -17.733  -0.534  1.00  0.62           H  
ATOM   1869  HA  TYR A 119     -15.516 -18.654   2.000  1.00  0.62           H  
ATOM   1870 1HB  TYR A 119     -16.932 -16.736   1.242  1.00  0.62           H  
ATOM   1871 2HB  TYR A 119     -17.167 -17.537  -0.295  1.00  0.62           H  
ATOM   1872  HD1 TYR A 119     -17.773 -17.814   3.332  1.00  0.62           H  
ATOM   1873  HD2 TYR A 119     -18.859 -19.117  -0.603  1.00  0.62           H  
ATOM   1874  HE1 TYR A 119     -19.776 -18.937   4.255  1.00  0.62           H  
ATOM   1875  HE2 TYR A 119     -20.864 -20.229   0.316  1.00  0.62           H  
ATOM   1876  HH  TYR A 119     -21.570 -20.166   3.798  1.00  0.62           H  
ATOM   1877  N   ASN A 120     -15.607 -20.889   0.930  1.00  0.62           N  
ATOM   1878  CA  ASN A 120     -15.516 -22.228   0.331  1.00  0.62           C  
ATOM   1879  C   ASN A 120     -14.353 -22.314  -0.667  1.00  0.62           C  
ATOM   1880  O   ASN A 120     -14.452 -22.950  -1.716  1.00  0.62           O  
ATOM   1881  CB  ASN A 120     -16.818 -22.631  -0.335  1.00  0.62           C  
ATOM   1882  CG  ASN A 120     -17.952 -22.788   0.646  1.00  0.62           C  
ATOM   1883  OD1 ASN A 120     -17.732 -23.061   1.832  1.00  0.62           O  
ATOM   1884  ND2 ASN A 120     -19.159 -22.656   0.167  1.00  0.62           N  
ATOM   1885  H   ASN A 120     -15.629 -20.806   1.937  1.00  0.62           H  
ATOM   1886  HA  ASN A 120     -15.305 -22.947   1.124  1.00  0.62           H  
ATOM   1887 1HB  ASN A 120     -17.103 -21.890  -1.082  1.00  0.62           H  
ATOM   1888 2HB  ASN A 120     -16.675 -23.576  -0.858  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 120     -19.952 -22.764   0.770  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 120     -19.293 -22.448  -0.801  1.00  0.62           H  
ATOM   1891  N   TYR A 121     -13.250 -21.659  -0.307  1.00  0.62           N  
ATOM   1892  CA  TYR A 121     -12.006 -21.560  -1.069  1.00  0.62           C  
ATOM   1893  C   TYR A 121     -12.151 -20.873  -2.445  1.00  0.62           C  
ATOM   1894  O   TYR A 121     -11.249 -20.948  -3.283  1.00  0.62           O  
ATOM   1895  CB  TYR A 121     -11.358 -22.942  -1.214  1.00  0.62           C  
ATOM   1896  CG  TYR A 121     -11.096 -23.613   0.141  1.00  0.62           C  
ATOM   1897  CD1 TYR A 121     -11.935 -24.625   0.587  1.00  0.62           C  
ATOM   1898  CD2 TYR A 121     -10.025 -23.208   0.937  1.00  0.62           C  
ATOM   1899  CE1 TYR A 121     -11.702 -25.225   1.813  1.00  0.62           C  
ATOM   1900  CE2 TYR A 121      -9.800 -23.806   2.153  1.00  0.62           C  
ATOM   1901  CZ  TYR A 121     -10.627 -24.808   2.594  1.00  0.62           C  
ATOM   1902  OH  TYR A 121     -10.395 -25.408   3.813  1.00  0.62           O  
ATOM   1903  H   TYR A 121     -13.286 -21.181   0.579  1.00  0.62           H  
ATOM   1904  HA  TYR A 121     -11.330 -20.953  -0.476  1.00  0.62           H  
ATOM   1905 1HB  TYR A 121     -11.989 -23.597  -1.811  1.00  0.62           H  
ATOM   1906 2HB  TYR A 121     -10.402 -22.842  -1.734  1.00  0.62           H  
ATOM   1907  HD1 TYR A 121     -12.776 -24.948  -0.029  1.00  0.62           H  
ATOM   1908  HD2 TYR A 121      -9.364 -22.425   0.604  1.00  0.62           H  
ATOM   1909  HE1 TYR A 121     -12.359 -26.021   2.163  1.00  0.62           H  
ATOM   1910  HE2 TYR A 121      -8.962 -23.485   2.767  1.00  0.62           H  
ATOM   1911  HH  TYR A 121      -9.592 -25.051   4.199  1.00  0.62           H  
ATOM   1912  N   LEU A 122     -13.244 -20.139  -2.652  1.00  0.60           N  
ATOM   1913  CA  LEU A 122     -13.490 -19.353  -3.864  1.00  0.60           C  
ATOM   1914  C   LEU A 122     -13.384 -17.872  -3.531  1.00  0.60           C  
ATOM   1915  O   LEU A 122     -13.841 -17.441  -2.469  1.00  0.60           O  
ATOM   1916  CB  LEU A 122     -14.876 -19.664  -4.454  1.00  0.60           C  
ATOM   1917  CG  LEU A 122     -15.287 -18.847  -5.724  1.00  0.60           C  
ATOM   1918  CD1 LEU A 122     -14.407 -19.245  -6.889  1.00  0.60           C  
ATOM   1919  CD2 LEU A 122     -16.759 -19.095  -6.045  1.00  0.60           C  
ATOM   1920  H   LEU A 122     -13.981 -20.137  -1.949  1.00  0.60           H  
ATOM   1921  HA  LEU A 122     -12.734 -19.594  -4.605  1.00  0.60           H  
ATOM   1922 1HB  LEU A 122     -14.908 -20.720  -4.714  1.00  0.60           H  
ATOM   1923 2HB  LEU A 122     -15.626 -19.480  -3.681  1.00  0.60           H  
ATOM   1924  HG  LEU A 122     -15.136 -17.786  -5.538  1.00  0.60           H  
ATOM   1925 1HD1 LEU A 122     -14.681 -18.664  -7.771  1.00  0.60           H  
ATOM   1926 2HD1 LEU A 122     -13.377 -19.051  -6.639  1.00  0.60           H  
ATOM   1927 3HD1 LEU A 122     -14.537 -20.295  -7.095  1.00  0.60           H  
ATOM   1928 1HD2 LEU A 122     -17.043 -18.515  -6.927  1.00  0.60           H  
ATOM   1929 2HD2 LEU A 122     -16.918 -20.152  -6.242  1.00  0.60           H  
ATOM   1930 3HD2 LEU A 122     -17.374 -18.792  -5.207  1.00  0.60           H  
ATOM   1931  N   LEU A 123     -12.705 -17.087  -4.360  1.00  0.59           N  
ATOM   1932  CA  LEU A 123     -12.636 -15.660  -4.059  1.00  0.59           C  
ATOM   1933  C   LEU A 123     -13.966 -15.045  -4.540  1.00  0.59           C  
ATOM   1934  O   LEU A 123     -14.323 -15.213  -5.711  1.00  0.59           O  
ATOM   1935  CB  LEU A 123     -11.473 -15.033  -4.818  1.00  0.59           C  
ATOM   1936  CG  LEU A 123     -11.100 -13.627  -4.471  1.00  0.59           C  
ATOM   1937  CD1 LEU A 123     -10.502 -13.673  -3.117  1.00  0.59           C  
ATOM   1938  CD2 LEU A 123     -10.138 -13.071  -5.466  1.00  0.59           C  
ATOM   1939  H   LEU A 123     -12.285 -17.444  -5.223  1.00  0.59           H  
ATOM   1940  HA  LEU A 123     -12.530 -15.502  -2.987  1.00  0.59           H  
ATOM   1941 1HB  LEU A 123     -10.593 -15.647  -4.651  1.00  0.59           H  
ATOM   1942 2HB  LEU A 123     -11.694 -15.074  -5.878  1.00  0.59           H  
ATOM   1943  HG  LEU A 123     -11.986 -13.011  -4.443  1.00  0.59           H  
ATOM   1944 1HD1 LEU A 123     -10.176 -12.759  -2.777  1.00  0.59           H  
ATOM   1945 2HD1 LEU A 123     -11.216 -14.089  -2.403  1.00  0.59           H  
ATOM   1946 3HD1 LEU A 123      -9.642 -14.287  -3.199  1.00  0.59           H  
ATOM   1947 1HD2 LEU A 123      -9.867 -12.058  -5.197  1.00  0.59           H  
ATOM   1948 2HD2 LEU A 123      -9.253 -13.686  -5.478  1.00  0.59           H  
ATOM   1949 3HD2 LEU A 123     -10.602 -13.074  -6.434  1.00  0.59           H  
ATOM   1950  N   ARG A 124     -14.703 -14.358  -3.656  1.00  0.58           N  
ATOM   1951  CA  ARG A 124     -16.013 -13.782  -4.003  1.00  0.58           C  
ATOM   1952  C   ARG A 124     -16.110 -12.309  -3.575  1.00  0.58           C  
ATOM   1953  O   ARG A 124     -15.301 -11.837  -2.780  1.00  0.58           O  
ATOM   1954  CB  ARG A 124     -17.125 -14.573  -3.334  1.00  0.58           C  
ATOM   1955  CG  ARG A 124     -17.055 -16.092  -3.588  1.00  0.58           C  
ATOM   1956  CD  ARG A 124     -18.229 -16.836  -3.066  1.00  0.58           C  
ATOM   1957  NE  ARG A 124     -19.371 -16.709  -3.948  1.00  0.58           N  
ATOM   1958  CZ  ARG A 124     -20.630 -17.047  -3.668  1.00  0.58           C  
ATOM   1959  NH1 ARG A 124     -20.978 -17.521  -2.489  1.00  0.58           N  
ATOM   1960  NH2 ARG A 124     -21.510 -16.889  -4.626  1.00  0.58           N  
ATOM   1961  H   ARG A 124     -14.379 -14.268  -2.696  1.00  0.58           H  
ATOM   1962  HA  ARG A 124     -16.148 -13.834  -5.082  1.00  0.58           H  
ATOM   1963 1HB  ARG A 124     -17.091 -14.408  -2.257  1.00  0.58           H  
ATOM   1964 2HB  ARG A 124     -18.093 -14.215  -3.697  1.00  0.58           H  
ATOM   1965 1HG  ARG A 124     -17.003 -16.262  -4.666  1.00  0.58           H  
ATOM   1966 2HG  ARG A 124     -16.169 -16.503  -3.111  1.00  0.58           H  
ATOM   1967 1HD  ARG A 124     -17.979 -17.893  -2.970  1.00  0.58           H  
ATOM   1968 2HD  ARG A 124     -18.504 -16.439  -2.092  1.00  0.58           H  
ATOM   1969  HE  ARG A 124     -19.215 -16.359  -4.908  1.00  0.58           H  
ATOM   1970 1HH1 ARG A 124     -20.281 -17.634  -1.766  1.00  0.58           H  
ATOM   1971 2HH1 ARG A 124     -21.939 -17.769  -2.310  1.00  0.58           H  
ATOM   1972 1HH2 ARG A 124     -21.154 -16.527  -5.535  1.00  0.58           H  
ATOM   1973 2HH2 ARG A 124     -22.476 -17.125  -4.493  1.00  0.58           H  
ATOM   1974  N   LEU A 125     -17.060 -11.556  -4.134  1.00  0.57           N  
ATOM   1975  CA  LEU A 125     -17.263 -10.161  -3.722  1.00  0.57           C  
ATOM   1976  C   LEU A 125     -18.512 -10.027  -2.843  1.00  0.57           C  
ATOM   1977  O   LEU A 125     -19.631 -10.235  -3.326  1.00  0.57           O  
ATOM   1978  CB  LEU A 125     -17.410  -9.271  -4.966  1.00  0.57           C  
ATOM   1979  CG  LEU A 125     -17.644  -7.833  -4.716  1.00  0.57           C  
ATOM   1980  CD1 LEU A 125     -16.449  -7.283  -3.973  1.00  0.57           C  
ATOM   1981  CD2 LEU A 125     -17.874  -7.096  -6.034  1.00  0.57           C  
ATOM   1982  H   LEU A 125     -17.686 -11.962  -4.824  1.00  0.57           H  
ATOM   1983  HA  LEU A 125     -16.400  -9.833  -3.144  1.00  0.57           H  
ATOM   1984 1HB  LEU A 125     -16.549  -9.359  -5.581  1.00  0.57           H  
ATOM   1985 2HB  LEU A 125     -18.259  -9.639  -5.536  1.00  0.57           H  
ATOM   1986  HG  LEU A 125     -18.496  -7.730  -4.109  1.00  0.57           H  
ATOM   1987 1HD1 LEU A 125     -16.605  -6.241  -3.740  1.00  0.57           H  
ATOM   1988 2HD1 LEU A 125     -16.342  -7.836  -3.060  1.00  0.57           H  
ATOM   1989 3HD1 LEU A 125     -15.550  -7.392  -4.570  1.00  0.57           H  
ATOM   1990 1HD2 LEU A 125     -18.056  -6.043  -5.833  1.00  0.57           H  
ATOM   1991 2HD2 LEU A 125     -16.994  -7.198  -6.662  1.00  0.57           H  
ATOM   1992 3HD2 LEU A 125     -18.733  -7.513  -6.550  1.00  0.57           H  
ATOM   1993  N   ASP A 126     -18.353  -9.650  -1.568  1.00  0.57           N  
ATOM   1994  CA  ASP A 126     -19.550  -9.625  -0.724  1.00  0.57           C  
ATOM   1995  C   ASP A 126     -19.454  -8.654   0.447  1.00  0.57           C  
ATOM   1996  O   ASP A 126     -18.400  -8.078   0.722  1.00  0.57           O  
ATOM   1997  CB  ASP A 126     -19.826 -11.059  -0.203  1.00  0.57           C  
ATOM   1998  CG  ASP A 126     -21.329 -11.392   0.077  1.00  0.57           C  
ATOM   1999  OD1 ASP A 126     -22.118 -10.481   0.240  1.00  0.57           O  
ATOM   2000  OD2 ASP A 126     -21.652 -12.559   0.110  1.00  0.57           O  
ATOM   2001  H   ASP A 126     -17.417  -9.435  -1.208  1.00  0.57           H  
ATOM   2002  HA  ASP A 126     -20.388  -9.314  -1.331  1.00  0.57           H  
ATOM   2003 1HB  ASP A 126     -19.446 -11.784  -0.925  1.00  0.57           H  
ATOM   2004 2HB  ASP A 126     -19.269 -11.206   0.725  1.00  0.57           H  
ATOM   2005  N   GLU A 127     -20.581  -8.466   1.122  1.00  0.57           N  
ATOM   2006  CA  GLU A 127     -20.674  -7.535   2.240  1.00  0.57           C  
ATOM   2007  C   GLU A 127     -20.119  -8.169   3.497  1.00  0.57           C  
ATOM   2008  O   GLU A 127     -20.426  -9.314   3.823  1.00  0.57           O  
ATOM   2009  CB  GLU A 127     -22.119  -7.067   2.433  1.00  0.57           C  
ATOM   2010  CG  GLU A 127     -22.297  -5.970   3.474  1.00  0.57           C  
ATOM   2011  CD  GLU A 127     -23.729  -5.508   3.619  1.00  0.57           C  
ATOM   2012  OE1 GLU A 127     -24.565  -5.970   2.878  1.00  0.57           O  
ATOM   2013  OE2 GLU A 127     -23.984  -4.690   4.473  1.00  0.57           O  
ATOM   2014  H   GLU A 127     -21.398  -9.009   0.838  1.00  0.57           H  
ATOM   2015  HA  GLU A 127     -20.067  -6.659   2.015  1.00  0.57           H  
ATOM   2016 1HB  GLU A 127     -22.505  -6.692   1.484  1.00  0.57           H  
ATOM   2017 2HB  GLU A 127     -22.737  -7.915   2.727  1.00  0.57           H  
ATOM   2018 1HG  GLU A 127     -21.939  -6.321   4.432  1.00  0.57           H  
ATOM   2019 2HG  GLU A 127     -21.678  -5.120   3.183  1.00  0.57           H  
ATOM   2020  N   ILE A 128     -19.280  -7.429   4.188  1.00  0.58           N  
ATOM   2021  CA  ILE A 128     -18.625  -7.938   5.375  1.00  0.58           C  
ATOM   2022  C   ILE A 128     -19.359  -7.537   6.643  1.00  0.58           C  
ATOM   2023  O   ILE A 128     -19.425  -6.347   6.957  1.00  0.58           O  
ATOM   2024  CB  ILE A 128     -17.200  -7.386   5.384  1.00  0.58           C  
ATOM   2025  CG1 ILE A 128     -16.530  -7.735   4.054  1.00  0.58           C  
ATOM   2026  CG2 ILE A 128     -16.453  -7.914   6.487  1.00  0.58           C  
ATOM   2027  CD1 ILE A 128     -16.464  -9.202   3.747  1.00  0.58           C  
ATOM   2028  H   ILE A 128     -19.083  -6.489   3.868  1.00  0.58           H  
ATOM   2029  HA  ILE A 128     -18.599  -9.025   5.322  1.00  0.58           H  
ATOM   2030  HB  ILE A 128     -17.236  -6.299   5.460  1.00  0.58           H  
ATOM   2031 1HG1 ILE A 128     -17.094  -7.269   3.256  1.00  0.58           H  
ATOM   2032 2HG1 ILE A 128     -15.518  -7.337   4.052  1.00  0.58           H  
ATOM   2033 1HG2 ILE A 128     -15.474  -7.520   6.457  1.00  0.58           H  
ATOM   2034 2HG2 ILE A 128     -16.941  -7.651   7.423  1.00  0.58           H  
ATOM   2035 3HG2 ILE A 128     -16.405  -8.947   6.391  1.00  0.58           H  
ATOM   2036 1HD1 ILE A 128     -15.990  -9.338   2.777  1.00  0.58           H  
ATOM   2037 2HD1 ILE A 128     -15.883  -9.707   4.513  1.00  0.58           H  
ATOM   2038 3HD1 ILE A 128     -17.468  -9.620   3.717  1.00  0.58           H  
ATOM   2039  N   VAL A 129     -19.940  -8.510   7.361  1.00  0.59           N  
ATOM   2040  CA  VAL A 129     -20.721  -8.157   8.539  1.00  0.59           C  
ATOM   2041  C   VAL A 129     -20.235  -8.826   9.835  1.00  0.59           C  
ATOM   2042  O   VAL A 129     -20.388  -8.252  10.917  1.00  0.59           O  
ATOM   2043  CB  VAL A 129     -22.219  -8.439   8.265  1.00  0.59           C  
ATOM   2044  CG1 VAL A 129     -22.717  -7.543   7.129  1.00  0.59           C  
ATOM   2045  CG2 VAL A 129     -22.416  -9.870   7.853  1.00  0.59           C  
ATOM   2046  H   VAL A 129     -19.850  -9.500   7.099  1.00  0.59           H  
ATOM   2047  HA  VAL A 129     -20.633  -7.081   8.686  1.00  0.59           H  
ATOM   2048  HB  VAL A 129     -22.796  -8.218   9.162  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 129     -23.773  -7.735   6.941  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 129     -22.584  -6.494   7.396  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 129     -22.154  -7.761   6.227  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 129     -23.469 -10.052   7.657  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 129     -21.835 -10.072   6.947  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 129     -22.088 -10.513   8.629  1.00  0.59           H  
ATOM   2055  N   THR A 130     -19.605 -10.000   9.732  1.00  0.59           N  
ATOM   2056  CA  THR A 130     -19.108 -10.682  10.937  1.00  0.59           C  
ATOM   2057  C   THR A 130     -17.596 -10.575  11.063  1.00  0.59           C  
ATOM   2058  O   THR A 130     -16.905 -10.189  10.118  1.00  0.59           O  
ATOM   2059  CB  THR A 130     -19.476 -12.185  10.979  1.00  0.59           C  
ATOM   2060  OG1 THR A 130     -18.839 -12.890   9.885  1.00  0.59           O  
ATOM   2061  CG2 THR A 130     -20.960 -12.384  10.893  1.00  0.59           C  
ATOM   2062  H   THR A 130     -19.525 -10.446   8.813  1.00  0.59           H  
ATOM   2063  HA  THR A 130     -19.550 -10.206  11.811  1.00  0.59           H  
ATOM   2064  HB  THR A 130     -19.123 -12.604  11.917  1.00  0.59           H  
ATOM   2065  HG1 THR A 130     -19.316 -12.680   9.045  1.00  0.59           H  
ATOM   2066 1HG2 THR A 130     -21.187 -13.447  10.941  1.00  0.59           H  
ATOM   2067 2HG2 THR A 130     -21.447 -11.868  11.718  1.00  0.59           H  
ATOM   2068 3HG2 THR A 130     -21.310 -11.993   9.964  1.00  0.59           H  
ATOM   2069  N   ALA A 131     -17.066 -10.946  12.234  1.00  0.59           N  
ATOM   2070  CA  ALA A 131     -15.616 -10.948  12.411  1.00  0.59           C  
ATOM   2071  C   ALA A 131     -14.958 -11.909  11.438  1.00  0.59           C  
ATOM   2072  O   ALA A 131     -13.905 -11.605  10.882  1.00  0.59           O  
ATOM   2073  CB  ALA A 131     -15.254 -11.324  13.831  1.00  0.59           C  
ATOM   2074  H   ALA A 131     -17.668 -11.234  12.991  1.00  0.59           H  
ATOM   2075  HA  ALA A 131     -15.244  -9.953  12.196  1.00  0.59           H  
ATOM   2076 1HB  ALA A 131     -14.169 -11.301  13.945  1.00  0.59           H  
ATOM   2077 2HB  ALA A 131     -15.706 -10.617  14.524  1.00  0.59           H  
ATOM   2078 3HB  ALA A 131     -15.618 -12.326  14.047  1.00  0.59           H  
ATOM   2079  N   LEU A 132     -15.596 -13.052  11.197  1.00  0.58           N  
ATOM   2080  CA  LEU A 132     -15.038 -14.022  10.272  1.00  0.58           C  
ATOM   2081  C   LEU A 132     -14.995 -13.431   8.885  1.00  0.58           C  
ATOM   2082  O   LEU A 132     -14.008 -13.582   8.167  1.00  0.58           O  
ATOM   2083  CB  LEU A 132     -15.833 -15.320  10.252  1.00  0.58           C  
ATOM   2084  CG  LEU A 132     -15.283 -16.367   9.272  1.00  0.58           C  
ATOM   2085  CD1 LEU A 132     -13.837 -16.706   9.649  1.00  0.58           C  
ATOM   2086  CD2 LEU A 132     -16.165 -17.600   9.307  1.00  0.58           C  
ATOM   2087  H   LEU A 132     -16.469 -13.248  11.664  1.00  0.58           H  
ATOM   2088  HA  LEU A 132     -14.016 -14.248  10.581  1.00  0.58           H  
ATOM   2089 1HB  LEU A 132     -15.834 -15.752  11.250  1.00  0.58           H  
ATOM   2090 2HB  LEU A 132     -16.863 -15.096   9.962  1.00  0.58           H  
ATOM   2091  HG  LEU A 132     -15.276 -15.953   8.255  1.00  0.58           H  
ATOM   2092 1HD1 LEU A 132     -13.443 -17.437   8.944  1.00  0.58           H  
ATOM   2093 2HD1 LEU A 132     -13.222 -15.803   9.607  1.00  0.58           H  
ATOM   2094 3HD1 LEU A 132     -13.805 -17.116  10.655  1.00  0.58           H  
ATOM   2095 1HD2 LEU A 132     -15.778 -18.340   8.605  1.00  0.58           H  
ATOM   2096 2HD2 LEU A 132     -16.170 -18.018  10.314  1.00  0.58           H  
ATOM   2097 3HD2 LEU A 132     -17.180 -17.322   9.021  1.00  0.58           H  
ATOM   2098  N   ASP A 133     -16.076 -12.761   8.488  1.00  0.56           N  
ATOM   2099  CA  ASP A 133     -16.102 -12.175   7.157  1.00  0.56           C  
ATOM   2100  C   ASP A 133     -14.922 -11.192   7.014  1.00  0.56           C  
ATOM   2101  O   ASP A 133     -14.237 -11.165   5.984  1.00  0.56           O  
ATOM   2102  CB  ASP A 133     -17.393 -11.394   6.966  1.00  0.56           C  
ATOM   2103  CG  ASP A 133     -18.693 -12.145   6.914  1.00  0.56           C  
ATOM   2104  OD1 ASP A 133     -18.757 -13.352   6.703  1.00  0.56           O  
ATOM   2105  OD2 ASP A 133     -19.670 -11.474   7.223  1.00  0.56           O  
ATOM   2106  H   ASP A 133     -16.883 -12.672   9.108  1.00  0.56           H  
ATOM   2107  HA  ASP A 133     -15.998 -12.957   6.414  1.00  0.56           H  
ATOM   2108 1HB  ASP A 133     -17.464 -10.622   7.725  1.00  0.56           H  
ATOM   2109 2HB  ASP A 133     -17.323 -10.903   6.017  1.00  0.56           H  
ATOM   2110  N   ARG A 134     -14.664 -10.414   8.080  1.00  0.55           N  
ATOM   2111  CA  ARG A 134     -13.562  -9.461   8.074  1.00  0.55           C  
ATOM   2112  C   ARG A 134     -12.228 -10.180   7.921  1.00  0.55           C  
ATOM   2113  O   ARG A 134     -11.336  -9.702   7.214  1.00  0.55           O  
ATOM   2114  CB  ARG A 134     -13.574  -8.595   9.338  1.00  0.55           C  
ATOM   2115  CG  ARG A 134     -14.671  -7.534   9.392  1.00  0.55           C  
ATOM   2116  CD  ARG A 134     -14.488  -6.525  10.475  1.00  0.55           C  
ATOM   2117  NE  ARG A 134     -14.664  -7.065  11.818  1.00  0.55           N  
ATOM   2118  CZ  ARG A 134     -15.855  -7.146  12.465  1.00  0.55           C  
ATOM   2119  NH1 ARG A 134     -16.963  -6.749  11.874  1.00  0.55           N  
ATOM   2120  NH2 ARG A 134     -15.909  -7.622  13.699  1.00  0.55           N  
ATOM   2121  H   ARG A 134     -15.272 -10.471   8.899  1.00  0.55           H  
ATOM   2122  HA  ARG A 134     -13.683  -8.801   7.219  1.00  0.55           H  
ATOM   2123 1HB  ARG A 134     -13.689  -9.223  10.209  1.00  0.55           H  
ATOM   2124 2HB  ARG A 134     -12.617  -8.084   9.433  1.00  0.55           H  
ATOM   2125 1HG  ARG A 134     -14.660  -6.981   8.472  1.00  0.55           H  
ATOM   2126 2HG  ARG A 134     -15.640  -8.017   9.525  1.00  0.55           H  
ATOM   2127 1HD  ARG A 134     -13.479  -6.112  10.409  1.00  0.55           H  
ATOM   2128 2HD  ARG A 134     -15.211  -5.723  10.335  1.00  0.55           H  
ATOM   2129  HE  ARG A 134     -13.838  -7.379  12.310  1.00  0.55           H  
ATOM   2130 1HH1 ARG A 134     -16.936  -6.390  10.930  1.00  0.55           H  
ATOM   2131 2HH1 ARG A 134     -17.846  -6.809  12.366  1.00  0.55           H  
ATOM   2132 1HH2 ARG A 134     -15.063  -7.923  14.162  1.00  0.55           H  
ATOM   2133 2HH2 ARG A 134     -16.797  -7.677  14.176  1.00  0.55           H  
ATOM   2134  N   GLU A 135     -12.077 -11.343   8.559  1.00  0.54           N  
ATOM   2135  CA  GLU A 135     -10.829 -12.084   8.415  1.00  0.54           C  
ATOM   2136  C   GLU A 135     -10.679 -12.619   6.988  1.00  0.54           C  
ATOM   2137  O   GLU A 135      -9.618 -12.502   6.376  1.00  0.54           O  
ATOM   2138  CB  GLU A 135     -10.779 -13.246   9.413  1.00  0.54           C  
ATOM   2139  CG  GLU A 135     -10.674 -12.818  10.874  1.00  0.54           C  
ATOM   2140  CD  GLU A 135     -10.566 -13.976  11.842  1.00  0.54           C  
ATOM   2141  OE1 GLU A 135     -10.585 -15.101  11.405  1.00  0.54           O  
ATOM   2142  OE2 GLU A 135     -10.462 -13.728  13.021  1.00  0.54           O  
ATOM   2143  H   GLU A 135     -12.825 -11.692   9.162  1.00  0.54           H  
ATOM   2144  HA  GLU A 135      -9.995 -11.414   8.611  1.00  0.54           H  
ATOM   2145 1HB  GLU A 135     -11.681 -13.843   9.311  1.00  0.54           H  
ATOM   2146 2HB  GLU A 135      -9.941 -13.895   9.184  1.00  0.54           H  
ATOM   2147 1HG  GLU A 135      -9.830 -12.166  10.991  1.00  0.54           H  
ATOM   2148 2HG  GLU A 135     -11.553 -12.243  11.121  1.00  0.54           H  
ATOM   2149  N   ASP A 136     -11.772 -13.125   6.418  1.00  0.54           N  
ATOM   2150  CA  ASP A 136     -11.762 -13.680   5.066  1.00  0.54           C  
ATOM   2151  C   ASP A 136     -11.467 -12.643   3.981  1.00  0.54           C  
ATOM   2152  O   ASP A 136     -10.956 -12.990   2.911  1.00  0.54           O  
ATOM   2153  CB  ASP A 136     -13.070 -14.397   4.777  1.00  0.54           C  
ATOM   2154  CG  ASP A 136     -13.187 -15.741   5.471  1.00  0.54           C  
ATOM   2155  OD1 ASP A 136     -12.182 -16.193   5.974  1.00  0.54           O  
ATOM   2156  OD2 ASP A 136     -14.265 -16.324   5.455  1.00  0.54           O  
ATOM   2157  H   ASP A 136     -12.631 -13.169   6.969  1.00  0.54           H  
ATOM   2158  HA  ASP A 136     -10.971 -14.428   5.024  1.00  0.54           H  
ATOM   2159 1HB  ASP A 136     -13.904 -13.763   5.085  1.00  0.54           H  
ATOM   2160 2HB  ASP A 136     -13.148 -14.579   3.718  1.00  0.54           H  
ATOM   2161  N   ALA A 137     -11.820 -11.385   4.260  1.00  0.55           N  
ATOM   2162  CA  ALA A 137     -11.598 -10.243   3.375  1.00  0.55           C  
ATOM   2163  C   ALA A 137     -10.266  -9.524   3.598  1.00  0.55           C  
ATOM   2164  O   ALA A 137     -10.024  -8.476   2.983  1.00  0.55           O  
ATOM   2165  CB  ALA A 137     -12.709  -9.242   3.539  1.00  0.55           C  
ATOM   2166  H   ALA A 137     -12.301 -11.211   5.144  1.00  0.55           H  
ATOM   2167  HA  ALA A 137     -11.589 -10.619   2.366  1.00  0.55           H  
ATOM   2168 1HB  ALA A 137     -12.565  -8.418   2.846  1.00  0.55           H  
ATOM   2169 2HB  ALA A 137     -13.650  -9.730   3.332  1.00  0.55           H  
ATOM   2170 3HB  ALA A 137     -12.705  -8.878   4.562  1.00  0.55           H  
ATOM   2171  N   THR A 138      -9.436 -10.025   4.502  1.00  0.57           N  
ATOM   2172  CA  THR A 138      -8.160  -9.388   4.789  1.00  0.57           C  
ATOM   2173  C   THR A 138      -7.043 -10.249   4.197  1.00  0.57           C  
ATOM   2174  O   THR A 138      -7.078 -11.477   4.318  1.00  0.57           O  
ATOM   2175  CB  THR A 138      -8.031  -9.156   6.310  1.00  0.57           C  
ATOM   2176  OG1 THR A 138      -9.104  -8.278   6.755  1.00  0.57           O  
ATOM   2177  CG2 THR A 138      -6.735  -8.557   6.656  1.00  0.57           C  
ATOM   2178  H   THR A 138      -9.671 -10.881   5.006  1.00  0.57           H  
ATOM   2179  HA  THR A 138      -8.117  -8.421   4.296  1.00  0.57           H  
ATOM   2180  HB  THR A 138      -8.134 -10.106   6.828  1.00  0.57           H  
ATOM   2181  HG1 THR A 138      -9.943  -8.803   6.812  1.00  0.57           H  
ATOM   2182 1HG2 THR A 138      -6.671  -8.400   7.733  1.00  0.57           H  
ATOM   2183 2HG2 THR A 138      -5.946  -9.221   6.341  1.00  0.57           H  
ATOM   2184 3HG2 THR A 138      -6.638  -7.618   6.139  1.00  0.57           H  
ATOM   2185  N   PHE A 139      -6.107  -9.610   3.479  1.00  0.62           N  
ATOM   2186  CA  PHE A 139      -5.043 -10.309   2.767  1.00  0.62           C  
ATOM   2187  C   PHE A 139      -3.652  -9.743   3.044  1.00  0.62           C  
ATOM   2188  O   PHE A 139      -3.479  -8.548   3.300  1.00  0.62           O  
ATOM   2189  CB  PHE A 139      -5.270 -10.152   1.256  1.00  0.62           C  
ATOM   2190  CG  PHE A 139      -6.623 -10.582   0.833  1.00  0.62           C  
ATOM   2191  CD1 PHE A 139      -7.650  -9.642   0.785  1.00  0.62           C  
ATOM   2192  CD2 PHE A 139      -6.911 -11.877   0.522  1.00  0.62           C  
ATOM   2193  CE1 PHE A 139      -8.926 -10.001   0.429  1.00  0.62           C  
ATOM   2194  CE2 PHE A 139      -8.196 -12.228   0.173  1.00  0.62           C  
ATOM   2195  CZ  PHE A 139      -9.197 -11.299   0.129  1.00  0.62           C  
ATOM   2196  H   PHE A 139      -6.151  -8.606   3.403  1.00  0.62           H  
ATOM   2197  HA  PHE A 139      -5.067 -11.355   3.058  1.00  0.62           H  
ATOM   2198 1HB  PHE A 139      -5.134  -9.106   0.976  1.00  0.62           H  
ATOM   2199 2HB  PHE A 139      -4.529 -10.745   0.712  1.00  0.62           H  
ATOM   2200  HD1 PHE A 139      -7.428  -8.604   1.045  1.00  0.62           H  
ATOM   2201  HD2 PHE A 139      -6.120 -12.630   0.560  1.00  0.62           H  
ATOM   2202  HE1 PHE A 139      -9.723  -9.255   0.403  1.00  0.62           H  
ATOM   2203  HE2 PHE A 139      -8.414 -13.240  -0.068  1.00  0.62           H  
ATOM   2204  HZ  PHE A 139     -10.205 -11.600  -0.137  1.00  0.62           H  
ATOM   2205  N   ARG A 140      -2.638 -10.579   2.934  1.00  0.70           N  
ATOM   2206  CA  ARG A 140      -1.274 -10.088   3.024  1.00  0.70           C  
ATOM   2207  C   ARG A 140      -0.725 -10.017   1.619  1.00  0.70           C  
ATOM   2208  O   ARG A 140      -0.905 -10.955   0.841  1.00  0.70           O  
ATOM   2209  CB  ARG A 140      -0.393 -10.990   3.863  1.00  0.70           C  
ATOM   2210  CG  ARG A 140       1.016 -10.482   4.076  1.00  0.70           C  
ATOM   2211  CD  ARG A 140       1.803 -11.396   4.939  1.00  0.70           C  
ATOM   2212  NE  ARG A 140       3.168 -10.929   5.113  1.00  0.70           N  
ATOM   2213  CZ  ARG A 140       4.133 -11.603   5.768  1.00  0.70           C  
ATOM   2214  NH1 ARG A 140       3.872 -12.773   6.308  1.00  0.70           N  
ATOM   2215  NH2 ARG A 140       5.346 -11.086   5.869  1.00  0.70           N  
ATOM   2216  H   ARG A 140      -2.828 -11.559   2.745  1.00  0.70           H  
ATOM   2217  HA  ARG A 140      -1.270  -9.088   3.459  1.00  0.70           H  
ATOM   2218 1HB  ARG A 140      -0.830 -11.169   4.804  1.00  0.70           H  
ATOM   2219 2HB  ARG A 140      -0.316 -11.948   3.374  1.00  0.70           H  
ATOM   2220 1HG  ARG A 140       1.522 -10.383   3.121  1.00  0.70           H  
ATOM   2221 2HG  ARG A 140       0.972  -9.506   4.562  1.00  0.70           H  
ATOM   2222 1HD  ARG A 140       1.336 -11.464   5.922  1.00  0.70           H  
ATOM   2223 2HD  ARG A 140       1.837 -12.386   4.481  1.00  0.70           H  
ATOM   2224  HE  ARG A 140       3.410 -10.032   4.711  1.00  0.70           H  
ATOM   2225 1HH1 ARG A 140       2.945 -13.169   6.233  1.00  0.70           H  
ATOM   2226 2HH1 ARG A 140       4.598 -13.275   6.800  1.00  0.70           H  
ATOM   2227 1HH2 ARG A 140       5.548 -10.186   5.456  1.00  0.70           H  
ATOM   2228 2HH2 ARG A 140       6.069 -11.590   6.361  1.00  0.70           H  
ATOM   2229  N   VAL A 141      -0.059  -8.929   1.275  1.00  0.86           N  
ATOM   2230  CA  VAL A 141       0.538  -8.863  -0.050  1.00  0.86           C  
ATOM   2231  C   VAL A 141       2.034  -9.129   0.105  1.00  0.86           C  
ATOM   2232  O   VAL A 141       2.713  -8.425   0.857  1.00  0.86           O  
ATOM   2233  CB  VAL A 141       0.308  -7.493  -0.706  1.00  0.86           C  
ATOM   2234  CG1 VAL A 141       0.961  -7.527  -2.057  1.00  0.86           C  
ATOM   2235  CG2 VAL A 141      -1.189  -7.166  -0.824  1.00  0.86           C  
ATOM   2236  H   VAL A 141       0.050  -8.162   1.924  1.00  0.86           H  
ATOM   2237  HA  VAL A 141       0.108  -9.636  -0.690  1.00  0.86           H  
ATOM   2238  HB  VAL A 141       0.794  -6.730  -0.114  1.00  0.86           H  
ATOM   2239 1HG1 VAL A 141       0.854  -6.595  -2.552  1.00  0.86           H  
ATOM   2240 2HG1 VAL A 141       2.018  -7.741  -1.930  1.00  0.86           H  
ATOM   2241 3HG1 VAL A 141       0.492  -8.310  -2.657  1.00  0.86           H  
ATOM   2242 1HG2 VAL A 141      -1.314  -6.192  -1.297  1.00  0.86           H  
ATOM   2243 2HG2 VAL A 141      -1.675  -7.914  -1.419  1.00  0.86           H  
ATOM   2244 3HG2 VAL A 141      -1.639  -7.143   0.169  1.00  0.86           H  
ATOM   2245  N   ILE A 142       2.533 -10.168  -0.566  1.00  1.11           N  
ATOM   2246  CA  ILE A 142       3.923 -10.580  -0.419  1.00  1.11           C  
ATOM   2247  C   ILE A 142       4.702 -10.437  -1.707  1.00  1.11           C  
ATOM   2248  O   ILE A 142       4.398 -11.086  -2.709  1.00  1.11           O  
ATOM   2249  CB  ILE A 142       3.997 -12.056   0.015  1.00  1.11           C  
ATOM   2250  CG1 ILE A 142       3.241 -12.254   1.277  1.00  1.11           C  
ATOM   2251  CG2 ILE A 142       5.441 -12.504   0.174  1.00  1.11           C  
ATOM   2252  CD1 ILE A 142       1.831 -12.634   1.002  1.00  1.11           C  
ATOM   2253  H   ILE A 142       1.919 -10.713  -1.170  1.00  1.11           H  
ATOM   2254  HA  ILE A 142       4.395  -9.958   0.341  1.00  1.11           H  
ATOM   2255  HB  ILE A 142       3.513 -12.672  -0.747  1.00  1.11           H  
ATOM   2256 1HG1 ILE A 142       3.704 -13.051   1.857  1.00  1.11           H  
ATOM   2257 2HG1 ILE A 142       3.265 -11.340   1.861  1.00  1.11           H  
ATOM   2258 1HG2 ILE A 142       5.469 -13.554   0.467  1.00  1.11           H  
ATOM   2259 2HG2 ILE A 142       5.964 -12.381  -0.768  1.00  1.11           H  
ATOM   2260 3HG2 ILE A 142       5.929 -11.902   0.940  1.00  1.11           H  
ATOM   2261 1HD1 ILE A 142       1.304 -12.787   1.928  1.00  1.11           H  
ATOM   2262 2HD1 ILE A 142       1.347 -11.864   0.434  1.00  1.11           H  
ATOM   2263 3HD1 ILE A 142       1.827 -13.542   0.425  1.00  1.11           H  
ATOM   2264  N   ASP A 143       5.749  -9.631  -1.680  1.00  1.53           N  
ATOM   2265  CA  ASP A 143       6.546  -9.417  -2.880  1.00  1.53           C  
ATOM   2266  C   ASP A 143       7.009 -10.763  -3.397  1.00  1.53           C  
ATOM   2267  O   ASP A 143       7.478 -11.598  -2.624  1.00  1.53           O  
ATOM   2268  CB  ASP A 143       7.760  -8.537  -2.586  1.00  1.53           C  
ATOM   2269  CG  ASP A 143       8.547  -8.117  -3.842  1.00  1.53           C  
ATOM   2270  OD1 ASP A 143       9.346  -8.909  -4.342  1.00  1.53           O  
ATOM   2271  OD2 ASP A 143       8.364  -7.003  -4.278  1.00  1.53           O  
ATOM   2272  H   ASP A 143       5.972  -9.134  -0.826  1.00  1.53           H  
ATOM   2273  HA  ASP A 143       5.928  -8.942  -3.645  1.00  1.53           H  
ATOM   2274 1HB  ASP A 143       7.430  -7.633  -2.075  1.00  1.53           H  
ATOM   2275 2HB  ASP A 143       8.433  -9.062  -1.911  1.00  1.53           H  
ATOM   2276  N   SER A 144       6.931 -10.963  -4.704  1.00  2.19           N  
ATOM   2277  CA  SER A 144       7.321 -12.231  -5.308  1.00  2.19           C  
ATOM   2278  C   SER A 144       8.783 -12.645  -5.066  1.00  2.19           C  
ATOM   2279  O   SER A 144       9.113 -13.821  -5.219  1.00  2.19           O  
ATOM   2280  CB  SER A 144       7.074 -12.169  -6.798  1.00  2.19           C  
ATOM   2281  OG  SER A 144       7.917 -11.220  -7.399  1.00  2.19           O  
ATOM   2282  H   SER A 144       6.539 -10.229  -5.296  1.00  2.19           H  
ATOM   2283  HA  SER A 144       6.679 -13.004  -4.885  1.00  2.19           H  
ATOM   2284 1HB  SER A 144       7.251 -13.148  -7.238  1.00  2.19           H  
ATOM   2285 2HB  SER A 144       6.034 -11.908  -6.983  1.00  2.19           H  
ATOM   2286  HG  SER A 144       7.578 -10.354  -7.116  1.00  2.19           H  
ATOM   2287  N   SER A 145       9.676 -11.712  -4.700  1.00  3.17           N  
ATOM   2288  CA  SER A 145      11.059 -12.098  -4.432  1.00  3.17           C  
ATOM   2289  C   SER A 145      11.251 -12.625  -2.997  1.00  3.17           C  
ATOM   2290  O   SER A 145      12.297 -13.192  -2.666  1.00  3.17           O  
ATOM   2291  CB  SER A 145      12.011 -10.941  -4.706  1.00  3.17           C  
ATOM   2292  OG  SER A 145      11.844  -9.896  -3.792  1.00  3.17           O  
ATOM   2293  H   SER A 145       9.401 -10.728  -4.585  1.00  3.17           H  
ATOM   2294  HA  SER A 145      11.320 -12.904  -5.117  1.00  3.17           H  
ATOM   2295 1HB  SER A 145      13.036 -11.301  -4.664  1.00  3.17           H  
ATOM   2296 2HB  SER A 145      11.836 -10.569  -5.713  1.00  3.17           H  
ATOM   2297  HG  SER A 145      10.934  -9.548  -3.949  1.00  3.17           H  
ATOM   2298  N   SER A 146      10.241 -12.471  -2.132  1.00  4.47           N  
ATOM   2299  CA  SER A 146      10.362 -12.876  -0.728  1.00  4.47           C  
ATOM   2300  C   SER A 146      10.085 -14.358  -0.534  1.00  4.47           C  
ATOM   2301  O   SER A 146       9.087 -14.749   0.075  1.00  4.47           O  
ATOM   2302  CB  SER A 146       9.421 -12.073   0.154  1.00  4.47           C  
ATOM   2303  OG  SER A 146       9.774 -10.711   0.182  1.00  4.47           O  
ATOM   2304  H   SER A 146       9.363 -12.060  -2.444  1.00  4.47           H  
ATOM   2305  HA  SER A 146      11.385 -12.681  -0.404  1.00  4.47           H  
ATOM   2306 1HB  SER A 146       8.409 -12.175  -0.227  1.00  4.47           H  
ATOM   2307 2HB  SER A 146       9.433 -12.477   1.164  1.00  4.47           H  
ATOM   2308  HG  SER A 146       9.779 -10.417  -0.732  1.00  4.47           H  
ATOM   2309  N   VAL A 147      10.987 -15.176  -1.056  1.00  6.01           N  
ATOM   2310  CA  VAL A 147      10.826 -16.620  -1.010  1.00  6.01           C  
ATOM   2311  C   VAL A 147      11.952 -17.309  -0.255  1.00  6.01           C  
ATOM   2312  O   VAL A 147      13.133 -17.107  -0.537  1.00  6.01           O  
ATOM   2313  CB  VAL A 147      10.747 -17.190  -2.433  1.00  6.01           C  
ATOM   2314  CG1 VAL A 147      10.612 -18.698  -2.366  1.00  6.01           C  
ATOM   2315  CG2 VAL A 147       9.564 -16.566  -3.169  1.00  6.01           C  
ATOM   2316  H   VAL A 147      11.775 -14.742  -1.538  1.00  6.01           H  
ATOM   2317  HA  VAL A 147       9.889 -16.846  -0.502  1.00  6.01           H  
ATOM   2318  HB  VAL A 147      11.671 -16.962  -2.966  1.00  6.01           H  
ATOM   2319 1HG1 VAL A 147      10.566 -19.103  -3.375  1.00  6.01           H  
ATOM   2320 2HG1 VAL A 147      11.463 -19.120  -1.845  1.00  6.01           H  
ATOM   2321 3HG1 VAL A 147       9.700 -18.959  -1.832  1.00  6.01           H  
ATOM   2322 1HG2 VAL A 147       9.509 -16.967  -4.182  1.00  6.01           H  
ATOM   2323 2HG2 VAL A 147       8.645 -16.798  -2.638  1.00  6.01           H  
ATOM   2324 3HG2 VAL A 147       9.688 -15.485  -3.221  1.00  6.01           H  
ATOM   2325  N   ASP A 148      11.576 -18.139   0.711  1.00  7.57           N  
ATOM   2326  CA  ASP A 148      12.551 -18.887   1.487  1.00  7.57           C  
ATOM   2327  C   ASP A 148      12.946 -20.146   0.731  1.00  7.57           C  
ATOM   2328  O   ASP A 148      12.157 -21.078   0.594  1.00  7.57           O  
ATOM   2329  CB  ASP A 148      12.006 -19.239   2.871  1.00  7.57           C  
ATOM   2330  CG  ASP A 148      13.036 -19.947   3.787  1.00  7.57           C  
ATOM   2331  OD1 ASP A 148      14.063 -20.414   3.308  1.00  7.57           O  
ATOM   2332  OD2 ASP A 148      12.780 -20.005   4.969  1.00  7.57           O  
ATOM   2333  H   ASP A 148      10.592 -18.254   0.903  1.00  7.57           H  
ATOM   2334  HA  ASP A 148      13.441 -18.270   1.617  1.00  7.57           H  
ATOM   2335 1HB  ASP A 148      11.668 -18.330   3.371  1.00  7.57           H  
ATOM   2336 2HB  ASP A 148      11.139 -19.891   2.761  1.00  7.57           H  
ATOM   2337  N   LEU A 149      14.156 -20.135   0.195  1.00  8.94           N  
ATOM   2338  CA  LEU A 149      14.673 -21.216  -0.630  1.00  8.94           C  
ATOM   2339  C   LEU A 149      15.654 -22.135   0.106  1.00  8.94           C  
ATOM   2340  O   LEU A 149      16.351 -22.913  -0.550  1.00  8.94           O  
ATOM   2341  CB  LEU A 149      15.342 -20.622  -1.870  1.00  8.94           C  
ATOM   2342  CG  LEU A 149      14.405 -19.824  -2.778  1.00  8.94           C  
ATOM   2343  CD1 LEU A 149      15.186 -19.214  -3.911  1.00  8.94           C  
ATOM   2344  CD2 LEU A 149      13.333 -20.755  -3.307  1.00  8.94           C  
ATOM   2345  H   LEU A 149      14.741 -19.329   0.364  1.00  8.94           H  
ATOM   2346  HA  LEU A 149      13.831 -21.824  -0.954  1.00  8.94           H  
ATOM   2347 1HB  LEU A 149      16.145 -19.961  -1.547  1.00  8.94           H  
ATOM   2348 2HB  LEU A 149      15.775 -21.433  -2.455  1.00  8.94           H  
ATOM   2349  HG  LEU A 149      13.943 -19.014  -2.212  1.00  8.94           H  
ATOM   2350 1HD1 LEU A 149      14.511 -18.645  -4.550  1.00  8.94           H  
ATOM   2351 2HD1 LEU A 149      15.949 -18.549  -3.507  1.00  8.94           H  
ATOM   2352 3HD1 LEU A 149      15.661 -20.002  -4.494  1.00  8.94           H  
ATOM   2353 1HD2 LEU A 149      12.659 -20.200  -3.955  1.00  8.94           H  
ATOM   2354 2HD2 LEU A 149      13.798 -21.560  -3.875  1.00  8.94           H  
ATOM   2355 3HD2 LEU A 149      12.771 -21.178  -2.471  1.00  8.94           H  
ATOM   2356  N   GLU A 150      15.712 -22.016   1.445  1.00  9.97           N  
ATOM   2357  CA  GLU A 150      16.614 -22.796   2.309  1.00  9.97           C  
ATOM   2358  C   GLU A 150      18.068 -22.351   2.135  1.00  9.97           C  
ATOM   2359  O   GLU A 150      18.984 -23.082   2.513  1.00  9.97           O  
ATOM   2360  OXT GLU A 150      18.310 -21.169   1.888  1.00  9.97           O  
ATOM   2361  CB  GLU A 150      16.510 -24.323   2.053  1.00  9.97           C  
ATOM   2362  CG  GLU A 150      15.158 -24.994   2.395  1.00  9.97           C  
ATOM   2363  CD  GLU A 150      14.888 -25.152   3.888  1.00  9.97           C  
ATOM   2364  OE1 GLU A 150      15.814 -25.052   4.660  1.00  9.97           O  
ATOM   2365  OE2 GLU A 150      13.757 -25.404   4.243  1.00  9.97           O  
ATOM   2366  H   GLU A 150      15.077 -21.352   1.917  1.00  9.97           H  
ATOM   2367  HA  GLU A 150      16.328 -22.608   3.346  1.00  9.97           H  
ATOM   2368 1HB  GLU A 150      16.769 -24.578   1.038  1.00  9.97           H  
ATOM   2369 2HB  GLU A 150      17.250 -24.818   2.680  1.00  9.97           H  
ATOM   2370 1HG  GLU A 150      14.357 -24.393   1.961  1.00  9.97           H  
ATOM   2371 2HG  GLU A 150      15.129 -25.974   1.923  1.00  9.97           H  
ENDMDL

REMARK ID 686170 DOMAINID 678004 MODEL 5 2025-08-16_00000339_full_19
MODEL     5
ATOM      1  N   MET A   1       0.787  -2.764  -1.340  1.00  6.67           N  
ATOM      2  CA  MET A   1       1.613  -1.605  -1.026  1.00  6.67           C  
ATOM      3  C   MET A   1       0.789  -0.376  -0.715  1.00  6.67           C  
ATOM      4  O   MET A   1      -0.162  -0.047  -1.426  1.00  6.67           O  
ATOM      5  CB  MET A   1       2.603  -1.286  -2.143  1.00  6.67           C  
ATOM      6  CG  MET A   1       3.493  -0.072  -1.819  1.00  6.67           C  
ATOM      7  SD  MET A   1       4.748   0.262  -3.031  1.00  6.67           S  
ATOM      8  CE  MET A   1       3.820   0.836  -4.414  1.00  6.67           C  
ATOM      9 1H   MET A   1       1.299  -3.611  -1.140  1.00  6.67           H  
ATOM     10 2H   MET A   1      -0.053  -2.737  -0.781  1.00  6.67           H  
ATOM     11 3H   MET A   1       0.540  -2.746  -2.319  1.00  6.67           H  
ATOM     12  HA  MET A   1       2.189  -1.834  -0.131  1.00  6.67           H  
ATOM     13 1HB  MET A   1       3.250  -2.139  -2.304  1.00  6.67           H  
ATOM     14 2HB  MET A   1       2.069  -1.088  -3.073  1.00  6.67           H  
ATOM     15 1HG  MET A   1       2.873   0.825  -1.730  1.00  6.67           H  
ATOM     16 2HG  MET A   1       3.983  -0.226  -0.858  1.00  6.67           H  
ATOM     17 1HE  MET A   1       4.509   1.076  -5.217  1.00  6.67           H  
ATOM     18 2HE  MET A   1       3.126   0.060  -4.742  1.00  6.67           H  
ATOM     19 3HE  MET A   1       3.256   1.725  -4.133  1.00  6.67           H  
ATOM     20  N   THR A   2       1.155   0.281   0.373  1.00  6.16           N  
ATOM     21  CA  THR A   2       0.514   1.508   0.807  1.00  6.16           C  
ATOM     22  C   THR A   2       1.572   2.608   0.683  1.00  6.16           C  
ATOM     23  O   THR A   2       1.615   3.327  -0.316  1.00  6.16           O  
ATOM     24  CB  THR A   2      -0.035   1.381   2.255  1.00  6.16           C  
ATOM     25  OG1 THR A   2       1.029   1.011   3.155  1.00  6.16           O  
ATOM     26  CG2 THR A   2      -1.125   0.316   2.305  1.00  6.16           C  
ATOM     27  H   THR A   2       1.943  -0.055   0.910  1.00  6.16           H  
ATOM     28  HA  THR A   2      -0.314   1.748   0.140  1.00  6.16           H  
ATOM     29  HB  THR A   2      -0.453   2.337   2.569  1.00  6.16           H  
ATOM     30  HG1 THR A   2       0.659   0.847   4.033  1.00  6.16           H  
ATOM     31 1HG2 THR A   2      -1.511   0.234   3.322  1.00  6.16           H  
ATOM     32 2HG2 THR A   2      -1.937   0.594   1.630  1.00  6.16           H  
ATOM     33 3HG2 THR A   2      -0.716  -0.644   1.999  1.00  6.16           H  
ATOM     34  N   GLY A   3       2.438   2.709   1.682  1.00  5.29           N  
ATOM     35  CA  GLY A   3       3.548   3.652   1.647  1.00  5.29           C  
ATOM     36  C   GLY A   3       4.788   2.979   1.060  1.00  5.29           C  
ATOM     37  O   GLY A   3       4.712   1.883   0.504  1.00  5.29           O  
ATOM     38  H   GLY A   3       2.304   2.099   2.473  1.00  5.29           H  
ATOM     39 1HA  GLY A   3       3.278   4.526   1.049  1.00  5.29           H  
ATOM     40 2HA  GLY A   3       3.765   4.003   2.659  1.00  5.29           H  
ATOM     41  N   ALA A   4       5.927   3.638   1.213  1.00  4.18           N  
ATOM     42  CA  ALA A   4       7.226   3.172   0.721  1.00  4.18           C  
ATOM     43  C   ALA A   4       8.263   3.621   1.720  1.00  4.18           C  
ATOM     44  O   ALA A   4       9.108   4.459   1.421  1.00  4.18           O  
ATOM     45  CB  ALA A   4       7.535   3.705  -0.658  1.00  4.18           C  
ATOM     46  H   ALA A   4       5.900   4.524   1.708  1.00  4.18           H  
ATOM     47  HA  ALA A   4       7.225   2.079   0.695  1.00  4.18           H  
ATOM     48 1HB  ALA A   4       8.503   3.336  -0.955  1.00  4.18           H  
ATOM     49 2HB  ALA A   4       6.783   3.353  -1.352  1.00  4.18           H  
ATOM     50 3HB  ALA A   4       7.549   4.795  -0.645  1.00  4.18           H  
ATOM     51  N   ASP A   5       8.141   3.100   2.925  1.00  3.08           N  
ATOM     52  CA  ASP A   5       8.891   3.552   4.084  1.00  3.08           C  
ATOM     53  C   ASP A   5      10.060   2.627   4.449  1.00  3.08           C  
ATOM     54  O   ASP A   5      10.430   2.527   5.619  1.00  3.08           O  
ATOM     55  CB  ASP A   5       7.920   3.655   5.254  1.00  3.08           C  
ATOM     56  CG  ASP A   5       6.753   4.615   4.936  1.00  3.08           C  
ATOM     57  OD1 ASP A   5       6.989   5.648   4.360  1.00  3.08           O  
ATOM     58  OD2 ASP A   5       5.633   4.271   5.229  1.00  3.08           O  
ATOM     59  H   ASP A   5       7.441   2.380   3.057  1.00  3.08           H  
ATOM     60  HA  ASP A   5       9.289   4.542   3.870  1.00  3.08           H  
ATOM     61 1HB  ASP A   5       7.522   2.667   5.495  1.00  3.08           H  
ATOM     62 2HB  ASP A   5       8.448   4.023   6.135  1.00  3.08           H  
ATOM     63  N   GLY A   6      10.616   1.927   3.462  1.00  2.18           N  
ATOM     64  CA  GLY A   6      11.703   0.972   3.691  1.00  2.18           C  
ATOM     65  C   GLY A   6      11.197  -0.470   3.643  1.00  2.18           C  
ATOM     66  O   GLY A   6      11.755  -1.364   4.284  1.00  2.18           O  
ATOM     67  H   GLY A   6      10.303   2.058   2.507  1.00  2.18           H  
ATOM     68 1HA  GLY A   6      12.458   1.108   2.931  1.00  2.18           H  
ATOM     69 2HA  GLY A   6      12.172   1.166   4.654  1.00  2.18           H  
ATOM     70  N   ALA A   7      10.098  -0.680   2.927  1.00  1.55           N  
ATOM     71  CA  ALA A   7       9.502  -2.011   2.806  1.00  1.55           C  
ATOM     72  C   ALA A   7      10.307  -2.878   1.858  1.00  1.55           C  
ATOM     73  O   ALA A   7      10.815  -2.371   0.866  1.00  1.55           O  
ATOM     74  CB  ALA A   7       8.073  -1.900   2.302  1.00  1.55           C  
ATOM     75  H   ALA A   7       9.730   0.103   2.396  1.00  1.55           H  
ATOM     76  HA  ALA A   7       9.507  -2.482   3.788  1.00  1.55           H  
ATOM     77 1HB  ALA A   7       7.637  -2.900   2.232  1.00  1.55           H  
ATOM     78 2HB  ALA A   7       7.488  -1.294   2.992  1.00  1.55           H  
ATOM     79 3HB  ALA A   7       8.072  -1.432   1.317  1.00  1.55           H  
ATOM     80  N   ILE A   8      10.368  -4.188   2.098  1.00  1.15           N  
ATOM     81  CA  ILE A   8      11.024  -5.061   1.121  1.00  1.15           C  
ATOM     82  C   ILE A   8      10.038  -5.920   0.368  1.00  1.15           C  
ATOM     83  O   ILE A   8       9.279  -6.696   0.964  1.00  1.15           O  
ATOM     84  CB  ILE A   8      12.123  -5.934   1.719  1.00  1.15           C  
ATOM     85  CG1 ILE A   8      13.188  -5.040   2.274  1.00  1.15           C  
ATOM     86  CG2 ILE A   8      12.681  -6.833   0.625  1.00  1.15           C  
ATOM     87  CD1 ILE A   8      14.273  -5.747   3.022  1.00  1.15           C  
ATOM     88  H   ILE A   8       9.957  -4.576   2.938  1.00  1.15           H  
ATOM     89  HA  ILE A   8      11.517  -4.431   0.387  1.00  1.15           H  
ATOM     90  HB  ILE A   8      11.730  -6.541   2.533  1.00  1.15           H  
ATOM     91 1HG1 ILE A   8      13.604  -4.512   1.453  1.00  1.15           H  
ATOM     92 2HG1 ILE A   8      12.727  -4.315   2.946  1.00  1.15           H  
ATOM     93 1HG2 ILE A   8      13.481  -7.455   1.027  1.00  1.15           H  
ATOM     94 2HG2 ILE A   8      11.899  -7.474   0.236  1.00  1.15           H  
ATOM     95 3HG2 ILE A   8      13.065  -6.207  -0.179  1.00  1.15           H  
ATOM     96 1HD1 ILE A   8      15.001  -5.016   3.376  1.00  1.15           H  
ATOM     97 2HD1 ILE A   8      13.845  -6.276   3.874  1.00  1.15           H  
ATOM     98 3HD1 ILE A   8      14.765  -6.461   2.360  1.00  1.15           H  
ATOM     99  N   ALA A   9      10.070  -5.772  -0.950  1.00  0.90           N  
ATOM    100  CA  ALA A   9       9.116  -6.411  -1.828  1.00  0.90           C  
ATOM    101  C   ALA A   9       9.701  -6.774  -3.167  1.00  0.90           C  
ATOM    102  O   ALA A   9      10.664  -6.156  -3.622  1.00  0.90           O  
ATOM    103  CB  ALA A   9       7.961  -5.460  -2.069  1.00  0.90           C  
ATOM    104  H   ALA A   9      10.773  -5.144  -1.345  1.00  0.90           H  
ATOM    105  HA  ALA A   9       8.775  -7.323  -1.350  1.00  0.90           H  
ATOM    106 1HB  ALA A   9       7.236  -5.934  -2.716  1.00  0.90           H  
ATOM    107 2HB  ALA A   9       7.493  -5.200  -1.122  1.00  0.90           H  
ATOM    108 3HB  ALA A   9       8.337  -4.558  -2.550  1.00  0.90           H  
ATOM    109  N   LYS A  10       9.101  -7.759  -3.812  1.00  0.77           N  
ATOM    110  CA  LYS A  10       9.504  -8.078  -5.164  1.00  0.77           C  
ATOM    111  C   LYS A  10       8.530  -7.364  -6.081  1.00  0.77           C  
ATOM    112  O   LYS A  10       7.368  -7.170  -5.727  1.00  0.77           O  
ATOM    113  CB  LYS A  10       9.479  -9.572  -5.449  1.00  0.77           C  
ATOM    114  CG  LYS A  10      10.425 -10.468  -4.649  1.00  0.77           C  
ATOM    115  CD  LYS A  10      10.311 -11.902  -5.178  1.00  0.77           C  
ATOM    116  CE  LYS A  10      11.191 -12.908  -4.455  1.00  0.77           C  
ATOM    117  NZ  LYS A  10      11.035 -14.277  -5.068  1.00  0.77           N  
ATOM    118  H   LYS A  10       8.320  -8.240  -3.366  1.00  0.77           H  
ATOM    119  HA  LYS A  10      10.502  -7.688  -5.355  1.00  0.77           H  
ATOM    120 1HB  LYS A  10       8.462  -9.951  -5.358  1.00  0.77           H  
ATOM    121 2HB  LYS A  10       9.793  -9.695  -6.455  1.00  0.77           H  
ATOM    122 1HG  LYS A  10      11.448 -10.124  -4.778  1.00  0.77           H  
ATOM    123 2HG  LYS A  10      10.167 -10.439  -3.592  1.00  0.77           H  
ATOM    124 1HD  LYS A  10       9.275 -12.233  -5.107  1.00  0.77           H  
ATOM    125 2HD  LYS A  10      10.603 -11.908  -6.227  1.00  0.77           H  
ATOM    126 1HE  LYS A  10      12.239 -12.601  -4.525  1.00  0.77           H  
ATOM    127 2HE  LYS A  10      10.905 -12.953  -3.406  1.00  0.77           H  
ATOM    128 1HZ  LYS A  10      11.622 -14.988  -4.595  1.00  0.77           H  
ATOM    129 2HZ  LYS A  10      10.074 -14.568  -5.012  1.00  0.77           H  
ATOM    130 3HZ  LYS A  10      11.306 -14.239  -6.037  1.00  0.77           H  
ATOM    131  N   LEU A  11       8.979  -6.948  -7.253  1.00  0.69           N  
ATOM    132  CA  LEU A  11       8.045  -6.338  -8.200  1.00  0.69           C  
ATOM    133  C   LEU A  11       7.782  -7.271  -9.404  1.00  0.69           C  
ATOM    134  O   LEU A  11       8.719  -7.763 -10.039  1.00  0.69           O  
ATOM    135  CB  LEU A  11       8.597  -4.968  -8.653  1.00  0.69           C  
ATOM    136  CG  LEU A  11       8.362  -3.701  -7.706  1.00  0.69           C  
ATOM    137  CD1 LEU A  11       8.973  -3.895  -6.294  1.00  0.69           C  
ATOM    138  CD2 LEU A  11       9.005  -2.469  -8.354  1.00  0.69           C  
ATOM    139  H   LEU A  11       9.951  -7.085  -7.497  1.00  0.69           H  
ATOM    140  HA  LEU A  11       7.100  -6.162  -7.698  1.00  0.69           H  
ATOM    141 1HB  LEU A  11       9.667  -5.067  -8.821  1.00  0.69           H  
ATOM    142 2HB  LEU A  11       8.104  -4.740  -9.593  1.00  0.69           H  
ATOM    143  HG  LEU A  11       7.307  -3.539  -7.606  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11       8.785  -3.006  -5.708  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11       8.517  -4.729  -5.803  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11      10.047  -4.056  -6.370  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11       8.831  -1.592  -7.727  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11      10.080  -2.631  -8.458  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11       8.565  -2.302  -9.338  1.00  0.69           H  
ATOM    150  N   GLN A  12       6.496  -7.491  -9.731  1.00  0.66           N  
ATOM    151  CA  GLN A  12       6.092  -8.352 -10.868  1.00  0.66           C  
ATOM    152  C   GLN A  12       5.401  -7.581 -11.970  1.00  0.66           C  
ATOM    153  O   GLN A  12       4.635  -6.656 -11.721  1.00  0.66           O  
ATOM    154  CB  GLN A  12       5.151  -9.493 -10.439  1.00  0.66           C  
ATOM    155  CG  GLN A  12       5.782 -10.531  -9.648  1.00  0.66           C  
ATOM    156  CD  GLN A  12       4.821 -11.625  -9.044  1.00  0.66           C  
ATOM    157  OE1 GLN A  12       4.811 -11.842  -7.814  1.00  0.66           O  
ATOM    158  NE2 GLN A  12       4.041 -12.298  -9.869  1.00  0.66           N  
ATOM    159  H   GLN A  12       5.776  -7.051  -9.156  1.00  0.66           H  
ATOM    160  HA  GLN A  12       6.987  -8.801 -11.295  1.00  0.66           H  
ATOM    161 1HB  GLN A  12       4.324  -9.093  -9.877  1.00  0.66           H  
ATOM    162 2HB  GLN A  12       4.740  -9.971 -11.336  1.00  0.66           H  
ATOM    163 1HG  GLN A  12       6.498 -11.036 -10.299  1.00  0.66           H  
ATOM    164 2HG  GLN A  12       6.291 -10.028  -8.850  1.00  0.66           H  
ATOM    165 1HE2 GLN A  12       3.431 -13.004  -9.521  1.00  0.66           H  
ATOM    166 2HE2 GLN A  12       4.075 -12.148 -10.871  1.00  0.66           H  
ATOM    167  N   SER A  13       5.633  -7.978 -13.201  1.00  0.64           N  
ATOM    168  CA  SER A  13       4.943  -7.298 -14.297  1.00  0.64           C  
ATOM    169  C   SER A  13       3.469  -7.671 -14.405  1.00  0.64           C  
ATOM    170  O   SER A  13       3.117  -8.838 -14.343  1.00  0.64           O  
ATOM    171  CB  SER A  13       5.668  -7.575 -15.587  1.00  0.64           C  
ATOM    172  OG  SER A  13       4.940  -7.133 -16.701  1.00  0.64           O  
ATOM    173  H   SER A  13       6.271  -8.767 -13.364  1.00  0.64           H  
ATOM    174  HA  SER A  13       4.985  -6.232 -14.121  1.00  0.64           H  
ATOM    175 1HB  SER A  13       6.614  -7.068 -15.566  1.00  0.64           H  
ATOM    176 2HB  SER A  13       5.862  -8.632 -15.665  1.00  0.64           H  
ATOM    177  HG  SER A  13       4.895  -6.171 -16.615  1.00  0.64           H  
ATOM    178  N   TYR A  14       2.595  -6.685 -14.612  1.00  0.64           N  
ATOM    179  CA  TYR A  14       1.174  -6.961 -14.848  1.00  0.64           C  
ATOM    180  C   TYR A  14       1.024  -7.891 -16.053  1.00  0.64           C  
ATOM    181  O   TYR A  14       0.325  -8.903 -15.995  1.00  0.64           O  
ATOM    182  CB  TYR A  14       0.423  -5.654 -15.072  1.00  0.64           C  
ATOM    183  CG  TYR A  14      -1.051  -5.753 -15.371  1.00  0.64           C  
ATOM    184  CD1 TYR A  14      -1.934  -5.902 -14.344  1.00  0.64           C  
ATOM    185  CD2 TYR A  14      -1.514  -5.696 -16.668  1.00  0.64           C  
ATOM    186  CE1 TYR A  14      -3.283  -5.995 -14.583  1.00  0.64           C  
ATOM    187  CE2 TYR A  14      -2.875  -5.793 -16.918  1.00  0.64           C  
ATOM    188  CZ  TYR A  14      -3.754  -5.940 -15.873  1.00  0.64           C  
ATOM    189  OH  TYR A  14      -5.110  -6.043 -16.108  1.00  0.64           O  
ATOM    190  H   TYR A  14       2.896  -5.711 -14.603  1.00  0.64           H  
ATOM    191  HA  TYR A  14       0.764  -7.467 -13.973  1.00  0.64           H  
ATOM    192 1HB  TYR A  14       0.527  -5.062 -14.177  1.00  0.64           H  
ATOM    193 2HB  TYR A  14       0.893  -5.102 -15.879  1.00  0.64           H  
ATOM    194  HD1 TYR A  14      -1.561  -5.943 -13.344  1.00  0.64           H  
ATOM    195  HD2 TYR A  14      -0.811  -5.583 -17.488  1.00  0.64           H  
ATOM    196  HE1 TYR A  14      -3.983  -6.113 -13.756  1.00  0.64           H  
ATOM    197  HE2 TYR A  14      -3.253  -5.758 -17.937  1.00  0.64           H  
ATOM    198  HH  TYR A  14      -5.581  -6.118 -15.266  1.00  0.64           H  
ATOM    199  N   ASN A  15       1.698  -7.532 -17.152  1.00  0.66           N  
ATOM    200  CA  ASN A  15       1.692  -8.310 -18.387  1.00  0.66           C  
ATOM    201  C   ASN A  15       2.354  -9.671 -18.204  1.00  0.66           C  
ATOM    202  O   ASN A  15       1.770 -10.708 -18.530  1.00  0.66           O  
ATOM    203  CB  ASN A  15       2.367  -7.555 -19.522  1.00  0.66           C  
ATOM    204  CG  ASN A  15       2.330  -8.334 -20.835  1.00  0.66           C  
ATOM    205  OD1 ASN A  15       1.662  -9.375 -20.943  1.00  0.66           O  
ATOM    206  ND2 ASN A  15       3.011  -7.836 -21.829  1.00  0.66           N  
ATOM    207  H   ASN A  15       2.243  -6.682 -17.120  1.00  0.66           H  
ATOM    208  HA  ASN A  15       0.654  -8.492 -18.668  1.00  0.66           H  
ATOM    209 1HB  ASN A  15       1.887  -6.588 -19.669  1.00  0.66           H  
ATOM    210 2HB  ASN A  15       3.410  -7.358 -19.266  1.00  0.66           H  
ATOM    211 1HD2 ASN A  15       3.020  -8.290 -22.715  1.00  0.66           H  
ATOM    212 2HD2 ASN A  15       3.514  -6.958 -21.698  1.00  0.66           H  
ATOM    213  N   TYR A  16       3.586  -9.670 -17.703  1.00  0.67           N  
ATOM    214  CA  TYR A  16       4.302 -10.924 -17.519  1.00  0.67           C  
ATOM    215  C   TYR A  16       4.286 -11.282 -16.031  1.00  0.67           C  
ATOM    216  O   TYR A  16       5.297 -11.153 -15.342  1.00  0.67           O  
ATOM    217  CB  TYR A  16       5.744 -10.799 -18.004  1.00  0.67           C  
ATOM    218  CG  TYR A  16       5.905 -10.314 -19.410  1.00  0.67           C  
ATOM    219  CD1 TYR A  16       6.218  -8.977 -19.611  1.00  0.67           C  
ATOM    220  CD2 TYR A  16       5.752 -11.160 -20.490  1.00  0.67           C  
ATOM    221  CE1 TYR A  16       6.374  -8.482 -20.882  1.00  0.67           C  
ATOM    222  CE2 TYR A  16       5.910 -10.666 -21.775  1.00  0.67           C  
ATOM    223  CZ  TYR A  16       6.220  -9.329 -21.970  1.00  0.67           C  
ATOM    224  OH  TYR A  16       6.374  -8.827 -23.248  1.00  0.67           O  
ATOM    225  H   TYR A  16       4.020  -8.790 -17.433  1.00  0.67           H  
ATOM    226  HA  TYR A  16       3.799 -11.717 -18.068  1.00  0.67           H  
ATOM    227 1HB  TYR A  16       6.300 -10.137 -17.352  1.00  0.67           H  
ATOM    228 2HB  TYR A  16       6.203 -11.774 -17.937  1.00  0.67           H  
ATOM    229  HD1 TYR A  16       6.336  -8.312 -18.752  1.00  0.67           H  
ATOM    230  HD2 TYR A  16       5.509 -12.208 -20.333  1.00  0.67           H  
ATOM    231  HE1 TYR A  16       6.613  -7.426 -21.032  1.00  0.67           H  
ATOM    232  HE2 TYR A  16       5.791 -11.329 -22.632  1.00  0.67           H  
ATOM    233  HH  TYR A  16       6.513  -7.873 -23.201  1.00  0.67           H  
ATOM    234  N   SER A  17       3.134 -11.747 -15.531  1.00  0.69           N  
ATOM    235  CA  SER A  17       2.962 -11.993 -14.090  1.00  0.69           C  
ATOM    236  C   SER A  17       3.880 -13.080 -13.545  1.00  0.69           C  
ATOM    237  O   SER A  17       4.138 -13.151 -12.345  1.00  0.69           O  
ATOM    238  CB  SER A  17       1.513 -12.328 -13.782  1.00  0.69           C  
ATOM    239  OG  SER A  17       1.138 -13.565 -14.330  1.00  0.69           O  
ATOM    240  H   SER A  17       2.345 -11.856 -16.157  1.00  0.69           H  
ATOM    241  HA  SER A  17       3.205 -11.074 -13.560  1.00  0.69           H  
ATOM    242 1HB  SER A  17       1.369 -12.345 -12.705  1.00  0.69           H  
ATOM    243 2HB  SER A  17       0.874 -11.539 -14.187  1.00  0.69           H  
ATOM    244  HG  SER A  17       1.232 -13.467 -15.281  1.00  0.69           H  
ATOM    245  N   HIS A  18       4.400 -13.919 -14.422  1.00  0.70           N  
ATOM    246  CA  HIS A  18       5.319 -14.974 -14.031  1.00  0.70           C  
ATOM    247  C   HIS A  18       6.758 -14.468 -13.872  1.00  0.70           C  
ATOM    248  O   HIS A  18       7.652 -15.241 -13.518  1.00  0.70           O  
ATOM    249  CB  HIS A  18       5.253 -16.145 -15.022  1.00  0.70           C  
ATOM    250  CG  HIS A  18       5.614 -15.811 -16.460  1.00  0.70           C  
ATOM    251  ND1 HIS A  18       4.818 -15.011 -17.265  1.00  0.70           N  
ATOM    252  CD2 HIS A  18       6.663 -16.192 -17.234  1.00  0.70           C  
ATOM    253  CE1 HIS A  18       5.374 -14.899 -18.460  1.00  0.70           C  
ATOM    254  NE2 HIS A  18       6.488 -15.609 -18.471  1.00  0.70           N  
ATOM    255  H   HIS A  18       4.151 -13.810 -15.392  1.00  0.70           H  
ATOM    256  HA  HIS A  18       5.013 -15.363 -13.060  1.00  0.70           H  
ATOM    257 1HB  HIS A  18       5.928 -16.933 -14.685  1.00  0.70           H  
ATOM    258 2HB  HIS A  18       4.246 -16.560 -15.018  1.00  0.70           H  
ATOM    259  HD2 HIS A  18       7.492 -16.836 -16.935  1.00  0.70           H  
ATOM    260  HE1 HIS A  18       4.974 -14.325 -19.294  1.00  0.70           H  
ATOM    261  HE2 HIS A  18       7.120 -15.711 -19.254  1.00  0.70           H  
ATOM    262  N   MET A  19       6.995 -13.187 -14.175  1.00  0.70           N  
ATOM    263  CA  MET A  19       8.350 -12.662 -14.163  1.00  0.70           C  
ATOM    264  C   MET A  19       8.550 -11.484 -13.191  1.00  0.70           C  
ATOM    265  O   MET A  19       7.660 -10.647 -12.985  1.00  0.70           O  
ATOM    266  CB  MET A  19       8.681 -12.254 -15.579  1.00  0.70           C  
ATOM    267  CG  MET A  19       8.543 -13.331 -16.589  1.00  0.70           C  
ATOM    268  SD  MET A  19       8.915 -12.814 -18.267  1.00  0.70           S  
ATOM    269  CE  MET A  19      10.649 -12.744 -18.176  1.00  0.70           C  
ATOM    270  H   MET A  19       6.234 -12.565 -14.447  1.00  0.70           H  
ATOM    271  HA  MET A  19       9.024 -13.447 -13.849  1.00  0.70           H  
ATOM    272 1HB  MET A  19       8.042 -11.463 -15.900  1.00  0.70           H  
ATOM    273 2HB  MET A  19       9.704 -11.953 -15.607  1.00  0.70           H  
ATOM    274 1HG  MET A  19       9.176 -14.153 -16.337  1.00  0.70           H  
ATOM    275 2HG  MET A  19       7.522 -13.653 -16.565  1.00  0.70           H  
ATOM    276 1HE  MET A  19      11.068 -12.439 -19.127  1.00  0.70           H  
ATOM    277 2HE  MET A  19      10.916 -12.036 -17.426  1.00  0.70           H  
ATOM    278 3HE  MET A  19      11.036 -13.728 -17.911  1.00  0.70           H  
ATOM    279  N   TYR A  20       9.756 -11.402 -12.625  1.00  0.70           N  
ATOM    280  CA  TYR A  20      10.101 -10.370 -11.645  1.00  0.70           C  
ATOM    281  C   TYR A  20      11.197  -9.414 -12.085  1.00  0.70           C  
ATOM    282  O   TYR A  20      12.098  -9.777 -12.845  1.00  0.70           O  
ATOM    283  CB  TYR A  20      10.583 -11.022 -10.357  1.00  0.70           C  
ATOM    284  CG  TYR A  20       9.586 -11.801  -9.612  1.00  0.70           C  
ATOM    285  CD1 TYR A  20       9.326 -13.131  -9.917  1.00  0.70           C  
ATOM    286  CD2 TYR A  20       8.939 -11.189  -8.603  1.00  0.70           C  
ATOM    287  CE1 TYR A  20       8.378 -13.820  -9.175  1.00  0.70           C  
ATOM    288  CE2 TYR A  20       8.014 -11.861  -7.858  1.00  0.70           C  
ATOM    289  CZ  TYR A  20       7.722 -13.161  -8.135  1.00  0.70           C  
ATOM    290  OH  TYR A  20       6.744 -13.791  -7.400  1.00  0.70           O  
ATOM    291  H   TYR A  20      10.460 -12.099 -12.860  1.00  0.70           H  
ATOM    292  HA  TYR A  20       9.211  -9.779 -11.443  1.00  0.70           H  
ATOM    293 1HB  TYR A  20      11.422 -11.678 -10.585  1.00  0.70           H  
ATOM    294 2HB  TYR A  20      10.958 -10.240  -9.695  1.00  0.70           H  
ATOM    295  HD1 TYR A  20       9.854 -13.627 -10.738  1.00  0.70           H  
ATOM    296  HD2 TYR A  20       9.156 -10.147  -8.405  1.00  0.70           H  
ATOM    297  HE1 TYR A  20       8.146 -14.860  -9.409  1.00  0.70           H  
ATOM    298  HE2 TYR A  20       7.486 -11.351  -7.052  1.00  0.70           H  
ATOM    299  HH  TYR A  20       6.021 -13.143  -7.226  1.00  0.70           H  
ATOM    300  N   ILE A  21      11.149  -8.190 -11.564  1.00  0.69           N  
ATOM    301  CA  ILE A  21      12.201  -7.222 -11.859  1.00  0.69           C  
ATOM    302  C   ILE A  21      13.431  -7.584 -11.059  1.00  0.69           C  
ATOM    303  O   ILE A  21      13.357  -7.714  -9.840  1.00  0.69           O  
ATOM    304  CB  ILE A  21      11.795  -5.778 -11.499  1.00  0.69           C  
ATOM    305  CG1 ILE A  21      10.606  -5.371 -12.324  1.00  0.69           C  
ATOM    306  CG2 ILE A  21      12.952  -4.843 -11.769  1.00  0.69           C  
ATOM    307  CD1 ILE A  21       9.995  -4.027 -11.925  1.00  0.69           C  
ATOM    308  H   ILE A  21      10.371  -7.941 -10.953  1.00  0.69           H  
ATOM    309  HA  ILE A  21      12.445  -7.267 -12.920  1.00  0.69           H  
ATOM    310  HB  ILE A  21      11.512  -5.724 -10.446  1.00  0.69           H  
ATOM    311 1HG1 ILE A  21      10.915  -5.341 -13.359  1.00  0.69           H  
ATOM    312 2HG1 ILE A  21       9.835  -6.140 -12.217  1.00  0.69           H  
ATOM    313 1HG2 ILE A  21      12.670  -3.822 -11.524  1.00  0.69           H  
ATOM    314 2HG2 ILE A  21      13.806  -5.129 -11.171  1.00  0.69           H  
ATOM    315 3HG2 ILE A  21      13.206  -4.916 -12.823  1.00  0.69           H  
ATOM    316 1HD1 ILE A  21       9.136  -3.808 -12.555  1.00  0.69           H  
ATOM    317 2HD1 ILE A  21       9.690  -4.060 -10.926  1.00  0.69           H  
ATOM    318 3HD1 ILE A  21      10.732  -3.239 -12.028  1.00  0.69           H  
ATOM    319  N   ARG A  22      14.564  -7.725 -11.731  1.00  0.69           N  
ATOM    320  CA  ARG A  22      15.774  -8.117 -11.047  1.00  0.69           C  
ATOM    321  C   ARG A  22      16.996  -7.359 -11.511  1.00  0.69           C  
ATOM    322  O   ARG A  22      17.063  -6.838 -12.631  1.00  0.69           O  
ATOM    323  CB  ARG A  22      16.104  -9.572 -11.314  1.00  0.69           C  
ATOM    324  CG  ARG A  22      16.543  -9.843 -12.759  1.00  0.69           C  
ATOM    325  CD  ARG A  22      17.284 -11.126 -12.911  1.00  0.69           C  
ATOM    326  NE  ARG A  22      18.568 -11.098 -12.231  1.00  0.69           N  
ATOM    327  CZ  ARG A  22      19.412 -12.131 -12.110  1.00  0.69           C  
ATOM    328  NH1 ARG A  22      19.126 -13.306 -12.625  1.00  0.69           N  
ATOM    329  NH2 ARG A  22      20.542 -11.929 -11.468  1.00  0.69           N  
ATOM    330  H   ARG A  22      14.565  -7.602 -12.734  1.00  0.69           H  
ATOM    331  HA  ARG A  22      15.642  -7.949  -9.983  1.00  0.69           H  
ATOM    332 1HB  ARG A  22      16.905  -9.896 -10.646  1.00  0.69           H  
ATOM    333 2HB  ARG A  22      15.230 -10.191 -11.109  1.00  0.69           H  
ATOM    334 1HG  ARG A  22      15.658  -9.885 -13.407  1.00  0.69           H  
ATOM    335 2HG  ARG A  22      17.195  -9.036 -13.099  1.00  0.69           H  
ATOM    336 1HD  ARG A  22      16.712 -11.937 -12.519  1.00  0.69           H  
ATOM    337 2HD  ARG A  22      17.476 -11.299 -13.961  1.00  0.69           H  
ATOM    338  HE  ARG A  22      18.888 -10.214 -11.819  1.00  0.69           H  
ATOM    339 1HH1 ARG A  22      18.257 -13.437 -13.126  1.00  0.69           H  
ATOM    340 2HH1 ARG A  22      19.785 -14.069 -12.541  1.00  0.69           H  
ATOM    341 1HH2 ARG A  22      20.716 -10.987 -11.087  1.00  0.69           H  
ATOM    342 2HH2 ARG A  22      21.216 -12.670 -11.348  1.00  0.69           H  
ATOM    343  N   ASN A  23      17.992  -7.344 -10.646  1.00  0.68           N  
ATOM    344  CA  ASN A  23      19.292  -6.815 -11.015  1.00  0.68           C  
ATOM    345  C   ASN A  23      20.126  -7.863 -11.741  1.00  0.68           C  
ATOM    346  O   ASN A  23      20.175  -9.021 -11.308  1.00  0.68           O  
ATOM    347  CB  ASN A  23      20.040  -6.326  -9.806  1.00  0.68           C  
ATOM    348  CG  ASN A  23      21.330  -5.725 -10.175  1.00  0.68           C  
ATOM    349  OD1 ASN A  23      21.359  -4.734 -10.896  1.00  0.68           O  
ATOM    350  ND2 ASN A  23      22.404  -6.294  -9.679  1.00  0.68           N  
ATOM    351  H   ASN A  23      17.832  -7.733  -9.710  1.00  0.68           H  
ATOM    352  HA  ASN A  23      19.147  -5.979 -11.704  1.00  0.68           H  
ATOM    353 1HB  ASN A  23      19.446  -5.593  -9.270  1.00  0.68           H  
ATOM    354 2HB  ASN A  23      20.218  -7.162  -9.126  1.00  0.68           H  
ATOM    355 1HD2 ASN A  23      23.314  -5.923  -9.856  1.00  0.68           H  
ATOM    356 2HD2 ASN A  23      22.307  -7.100  -9.093  1.00  0.68           H  
ATOM    357  N   ALA A  24      20.786  -7.466 -12.829  1.00  0.68           N  
ATOM    358  CA  ALA A  24      21.697  -8.374 -13.525  1.00  0.68           C  
ATOM    359  C   ALA A  24      22.827  -7.583 -14.155  1.00  0.68           C  
ATOM    360  O   ALA A  24      22.626  -6.858 -15.124  1.00  0.68           O  
ATOM    361  CB  ALA A  24      20.956  -9.157 -14.593  1.00  0.68           C  
ATOM    362  H   ALA A  24      20.651  -6.514 -13.182  1.00  0.68           H  
ATOM    363  HA  ALA A  24      22.122  -9.062 -12.796  1.00  0.68           H  
ATOM    364 1HB  ALA A  24      21.651  -9.833 -15.091  1.00  0.68           H  
ATOM    365 2HB  ALA A  24      20.155  -9.731 -14.139  1.00  0.68           H  
ATOM    366 3HB  ALA A  24      20.535  -8.463 -15.321  1.00  0.68           H  
ATOM    367  N   ASN A  25      24.032  -7.732 -13.608  1.00  0.67           N  
ATOM    368  CA  ASN A  25      25.205  -6.980 -14.068  1.00  0.67           C  
ATOM    369  C   ASN A  25      24.916  -5.477 -14.079  1.00  0.67           C  
ATOM    370  O   ASN A  25      25.370  -4.752 -14.960  1.00  0.67           O  
ATOM    371  CB  ASN A  25      25.630  -7.447 -15.449  1.00  0.67           C  
ATOM    372  CG  ASN A  25      26.052  -8.891 -15.461  1.00  0.67           C  
ATOM    373  OD1 ASN A  25      26.702  -9.372 -14.525  1.00  0.67           O  
ATOM    374  ND2 ASN A  25      25.689  -9.595 -16.503  1.00  0.67           N  
ATOM    375  H   ASN A  25      24.137  -8.372 -12.833  1.00  0.67           H  
ATOM    376  HA  ASN A  25      26.025  -7.148 -13.368  1.00  0.67           H  
ATOM    377 1HB  ASN A  25      24.827  -7.303 -16.171  1.00  0.67           H  
ATOM    378 2HB  ASN A  25      26.470  -6.841 -15.783  1.00  0.67           H  
ATOM    379 1HD2 ASN A  25      25.941 -10.562 -16.567  1.00  0.67           H  
ATOM    380 2HD2 ASN A  25      25.162  -9.166 -17.237  1.00  0.67           H  
ATOM    381  N   PHE A  26      24.181  -5.025 -13.069  1.00  0.66           N  
ATOM    382  CA  PHE A  26      23.734  -3.644 -12.880  1.00  0.66           C  
ATOM    383  C   PHE A  26      22.723  -3.117 -13.925  1.00  0.66           C  
ATOM    384  O   PHE A  26      22.294  -1.964 -13.838  1.00  0.66           O  
ATOM    385  CB  PHE A  26      24.932  -2.703 -12.694  1.00  0.66           C  
ATOM    386  CG  PHE A  26      25.680  -3.060 -11.411  1.00  0.66           C  
ATOM    387  CD1 PHE A  26      26.862  -3.787 -11.420  1.00  0.66           C  
ATOM    388  CD2 PHE A  26      25.146  -2.684 -10.174  1.00  0.66           C  
ATOM    389  CE1 PHE A  26      27.490  -4.116 -10.220  1.00  0.66           C  
ATOM    390  CE2 PHE A  26      25.761  -3.015  -8.988  1.00  0.66           C  
ATOM    391  CZ  PHE A  26      26.934  -3.728  -9.005  1.00  0.66           C  
ATOM    392  H   PHE A  26      23.876  -5.705 -12.391  1.00  0.66           H  
ATOM    393  HA  PHE A  26      23.226  -3.613 -11.923  1.00  0.66           H  
ATOM    394 1HB  PHE A  26      25.617  -2.758 -13.535  1.00  0.66           H  
ATOM    395 2HB  PHE A  26      24.582  -1.671 -12.611  1.00  0.66           H  
ATOM    396  HD1 PHE A  26      27.295  -4.098 -12.374  1.00  0.66           H  
ATOM    397  HD2 PHE A  26      24.221  -2.121 -10.157  1.00  0.66           H  
ATOM    398  HE1 PHE A  26      28.421  -4.685 -10.233  1.00  0.66           H  
ATOM    399  HE2 PHE A  26      25.319  -2.714  -8.038  1.00  0.66           H  
ATOM    400  HZ  PHE A  26      27.425  -3.990  -8.065  1.00  0.66           H  
ATOM    401  N   ASP A  27      22.250  -3.962 -14.848  1.00  0.65           N  
ATOM    402  CA  ASP A  27      21.115  -3.578 -15.688  1.00  0.65           C  
ATOM    403  C   ASP A  27      19.856  -3.969 -14.922  1.00  0.65           C  
ATOM    404  O   ASP A  27      19.906  -4.909 -14.117  1.00  0.65           O  
ATOM    405  CB  ASP A  27      21.120  -4.286 -17.058  1.00  0.65           C  
ATOM    406  CG  ASP A  27      22.233  -3.812 -18.032  1.00  0.65           C  
ATOM    407  OD1 ASP A  27      22.863  -2.811 -17.756  1.00  0.65           O  
ATOM    408  OD2 ASP A  27      22.390  -4.415 -19.088  1.00  0.65           O  
ATOM    409  H   ASP A  27      22.635  -4.901 -14.945  1.00  0.65           H  
ATOM    410  HA  ASP A  27      21.115  -2.499 -15.839  1.00  0.65           H  
ATOM    411 1HB  ASP A  27      21.248  -5.358 -16.889  1.00  0.65           H  
ATOM    412 2HB  ASP A  27      20.147  -4.146 -17.538  1.00  0.65           H  
ATOM    413  N   VAL A  28      18.714  -3.330 -15.191  1.00  0.65           N  
ATOM    414  CA  VAL A  28      17.498  -3.825 -14.556  1.00  0.65           C  
ATOM    415  C   VAL A  28      16.652  -4.520 -15.617  1.00  0.65           C  
ATOM    416  O   VAL A  28      16.318  -3.919 -16.644  1.00  0.65           O  
ATOM    417  CB  VAL A  28      16.696  -2.699 -13.955  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      15.514  -3.251 -13.295  1.00  0.65           C  
ATOM    419  CG2 VAL A  28      17.479  -1.933 -13.053  1.00  0.65           C  
ATOM    420  H   VAL A  28      18.676  -2.498 -15.785  1.00  0.65           H  
ATOM    421  HA  VAL A  28      17.751  -4.544 -13.775  1.00  0.65           H  
ATOM    422  HB  VAL A  28      16.354  -2.053 -14.760  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      14.918  -2.450 -12.883  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      14.950  -3.806 -14.014  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      15.832  -3.917 -12.490  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28      16.834  -1.143 -12.712  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28      17.818  -2.555 -12.224  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28      18.328  -1.521 -13.566  1.00  0.65           H  
ATOM    429  N   ARG A  29      16.367  -5.798 -15.391  1.00  0.67           N  
ATOM    430  CA  ARG A  29      15.665  -6.640 -16.361  1.00  0.67           C  
ATOM    431  C   ARG A  29      14.545  -7.423 -15.721  1.00  0.67           C  
ATOM    432  O   ARG A  29      14.478  -7.528 -14.499  1.00  0.67           O  
ATOM    433  CB  ARG A  29      16.641  -7.600 -17.024  1.00  0.67           C  
ATOM    434  CG  ARG A  29      17.701  -6.896 -17.862  1.00  0.67           C  
ATOM    435  CD  ARG A  29      18.704  -7.798 -18.445  1.00  0.67           C  
ATOM    436  NE  ARG A  29      19.715  -7.023 -19.152  1.00  0.67           N  
ATOM    437  CZ  ARG A  29      19.681  -6.707 -20.458  1.00  0.67           C  
ATOM    438  NH1 ARG A  29      18.698  -7.139 -21.230  1.00  0.67           N  
ATOM    439  NH2 ARG A  29      20.640  -5.950 -20.955  1.00  0.67           N  
ATOM    440  H   ARG A  29      16.660  -6.206 -14.500  1.00  0.67           H  
ATOM    441  HA  ARG A  29      15.236  -6.003 -17.133  1.00  0.67           H  
ATOM    442 1HB  ARG A  29      17.142  -8.198 -16.261  1.00  0.67           H  
ATOM    443 2HB  ARG A  29      16.094  -8.291 -17.673  1.00  0.67           H  
ATOM    444 1HG  ARG A  29      17.209  -6.376 -18.678  1.00  0.67           H  
ATOM    445 2HG  ARG A  29      18.239  -6.177 -17.248  1.00  0.67           H  
ATOM    446 1HD  ARG A  29      19.195  -8.368 -17.655  1.00  0.67           H  
ATOM    447 2HD  ARG A  29      18.228  -8.479 -19.151  1.00  0.67           H  
ATOM    448  HE  ARG A  29      20.495  -6.655 -18.609  1.00  0.67           H  
ATOM    449 1HH1 ARG A  29      17.961  -7.714 -20.840  1.00  0.67           H  
ATOM    450 2HH1 ARG A  29      18.675  -6.891 -22.209  1.00  0.67           H  
ATOM    451 1HH2 ARG A  29      21.383  -5.587 -20.324  1.00  0.67           H  
ATOM    452 2HH2 ARG A  29      20.636  -5.694 -21.928  1.00  0.67           H  
ATOM    453  N   ILE A  30      13.657  -7.970 -16.534  1.00  0.72           N  
ATOM    454  CA  ILE A  30      12.630  -8.841 -15.990  1.00  0.72           C  
ATOM    455  C   ILE A  30      12.837 -10.295 -16.409  1.00  0.72           C  
ATOM    456  O   ILE A  30      13.017 -10.592 -17.592  1.00  0.72           O  
ATOM    457  CB  ILE A  30      11.224  -8.318 -16.320  1.00  0.72           C  
ATOM    458  CG1 ILE A  30      10.237  -9.242 -15.759  1.00  0.72           C  
ATOM    459  CG2 ILE A  30      11.053  -8.168 -17.751  1.00  0.72           C  
ATOM    460  CD1 ILE A  30       8.878  -8.722 -15.637  1.00  0.72           C  
ATOM    461  H   ILE A  30      13.736  -7.824 -17.541  1.00  0.72           H  
ATOM    462  HA  ILE A  30      12.712  -8.812 -14.913  1.00  0.72           H  
ATOM    463  HB  ILE A  30      11.074  -7.358 -15.834  1.00  0.72           H  
ATOM    464 1HG1 ILE A  30      10.204 -10.066 -16.426  1.00  0.72           H  
ATOM    465 2HG1 ILE A  30      10.565  -9.579 -14.800  1.00  0.72           H  
ATOM    466 1HG2 ILE A  30      10.053  -7.802 -17.973  1.00  0.72           H  
ATOM    467 2HG2 ILE A  30      11.789  -7.460 -18.104  1.00  0.72           H  
ATOM    468 3HG2 ILE A  30      11.206  -9.133 -18.211  1.00  0.72           H  
ATOM    469 1HD1 ILE A  30       8.214  -9.454 -15.246  1.00  0.72           H  
ATOM    470 2HD1 ILE A  30       8.898  -7.912 -14.962  1.00  0.72           H  
ATOM    471 3HD1 ILE A  30       8.522  -8.400 -16.613  1.00  0.72           H  
ATOM    472  N   ASP A  31      12.819 -11.180 -15.400  1.00  0.78           N  
ATOM    473  CA  ASP A  31      13.098 -12.615 -15.536  1.00  0.78           C  
ATOM    474  C   ASP A  31      12.214 -13.485 -14.631  1.00  0.78           C  
ATOM    475  O   ASP A  31      11.866 -13.070 -13.528  1.00  0.78           O  
ATOM    476  CB  ASP A  31      14.567 -12.875 -15.179  1.00  0.78           C  
ATOM    477  CG  ASP A  31      15.593 -12.366 -16.214  1.00  0.78           C  
ATOM    478  OD1 ASP A  31      15.755 -13.004 -17.219  1.00  0.78           O  
ATOM    479  OD2 ASP A  31      16.197 -11.344 -15.980  1.00  0.78           O  
ATOM    480  H   ASP A  31      12.622 -10.808 -14.469  1.00  0.78           H  
ATOM    481  HA  ASP A  31      12.937 -12.906 -16.569  1.00  0.78           H  
ATOM    482 1HB  ASP A  31      14.781 -12.384 -14.241  1.00  0.78           H  
ATOM    483 2HB  ASP A  31      14.718 -13.948 -15.025  1.00  0.78           H  
ATOM    484  N   ASP A  32      11.902 -14.709 -15.075  1.00  0.86           N  
ATOM    485  CA  ASP A  32      11.167 -15.670 -14.235  1.00  0.86           C  
ATOM    486  C   ASP A  32      12.081 -16.411 -13.253  1.00  0.86           C  
ATOM    487  O   ASP A  32      11.920 -16.348 -12.031  1.00  0.86           O  
ATOM    488  CB  ASP A  32      10.390 -16.679 -15.121  1.00  0.86           C  
ATOM    489  CG  ASP A  32      11.229 -17.424 -16.200  1.00  0.86           C  
ATOM    490  OD1 ASP A  32      12.410 -17.152 -16.323  1.00  0.86           O  
ATOM    491  OD2 ASP A  32      10.673 -18.249 -16.888  1.00  0.86           O  
ATOM    492  H   ASP A  32      12.191 -14.981 -16.005  1.00  0.86           H  
ATOM    493  HA  ASP A  32      10.437 -15.125 -13.643  1.00  0.86           H  
ATOM    494 1HB  ASP A  32       9.955 -17.435 -14.467  1.00  0.86           H  
ATOM    495 2HB  ASP A  32       9.560 -16.187 -15.600  1.00  0.86           H  
ATOM    496  N   ASN A  33      13.105 -17.041 -13.786  1.00  0.93           N  
ATOM    497  CA  ASN A  33      14.019 -17.848 -12.994  1.00  0.93           C  
ATOM    498  C   ASN A  33      15.109 -17.009 -12.361  1.00  0.93           C  
ATOM    499  O   ASN A  33      16.278 -17.082 -12.744  1.00  0.93           O  
ATOM    500  CB  ASN A  33      14.603 -18.943 -13.854  1.00  0.93           C  
ATOM    501  CG  ASN A  33      13.556 -19.949 -14.268  1.00  0.93           C  
ATOM    502  OD1 ASN A  33      12.718 -20.362 -13.455  1.00  0.93           O  
ATOM    503  ND2 ASN A  33      13.582 -20.340 -15.514  1.00  0.93           N  
ATOM    504  H   ASN A  33      13.194 -17.015 -14.798  1.00  0.93           H  
ATOM    505  HA  ASN A  33      13.456 -18.308 -12.181  1.00  0.93           H  
ATOM    506 1HB  ASN A  33      15.038 -18.503 -14.752  1.00  0.93           H  
ATOM    507 2HB  ASN A  33      15.398 -19.454 -13.313  1.00  0.93           H  
ATOM    508 1HD2 ASN A  33      12.903 -20.993 -15.849  1.00  0.93           H  
ATOM    509 2HD2 ASN A  33      14.266 -19.969 -16.141  1.00  0.93           H  
ATOM    510  N   VAL A  34      14.724 -16.193 -11.392  1.00  0.99           N  
ATOM    511  CA  VAL A  34      15.700 -15.300 -10.795  1.00  0.99           C  
ATOM    512  C   VAL A  34      16.474 -15.976  -9.675  1.00  0.99           C  
ATOM    513  O   VAL A  34      15.894 -16.386  -8.666  1.00  0.99           O  
ATOM    514  CB  VAL A  34      15.034 -14.061 -10.184  1.00  0.99           C  
ATOM    515  CG1 VAL A  34      16.153 -13.185  -9.558  1.00  0.99           C  
ATOM    516  CG2 VAL A  34      14.214 -13.314 -11.237  1.00  0.99           C  
ATOM    517  H   VAL A  34      13.736 -16.184 -11.137  1.00  0.99           H  
ATOM    518  HA  VAL A  34      16.402 -14.982 -11.566  1.00  0.99           H  
ATOM    519  HB  VAL A  34      14.372 -14.364  -9.373  1.00  0.99           H  
ATOM    520 1HG1 VAL A  34      15.751 -12.313  -9.096  1.00  0.99           H  
ATOM    521 2HG1 VAL A  34      16.682 -13.762  -8.808  1.00  0.99           H  
ATOM    522 3HG1 VAL A  34      16.851 -12.880 -10.326  1.00  0.99           H  
ATOM    523 1HG2 VAL A  34      13.746 -12.435 -10.793  1.00  0.99           H  
ATOM    524 2HG2 VAL A  34      14.844 -13.010 -12.039  1.00  0.99           H  
ATOM    525 3HG2 VAL A  34      13.436 -13.978 -11.626  1.00  0.99           H  
ATOM    526  N   THR A  35      17.785 -16.068  -9.854  1.00  1.00           N  
ATOM    527  CA  THR A  35      18.657 -16.635  -8.846  1.00  1.00           C  
ATOM    528  C   THR A  35      19.881 -15.731  -8.663  1.00  1.00           C  
ATOM    529  O   THR A  35      20.522 -15.383  -9.654  1.00  1.00           O  
ATOM    530  CB  THR A  35      19.121 -18.054  -9.231  1.00  1.00           C  
ATOM    531  OG1 THR A  35      17.980 -18.908  -9.388  1.00  1.00           O  
ATOM    532  CG2 THR A  35      20.029 -18.624  -8.151  1.00  1.00           C  
ATOM    533  H   THR A  35      18.175 -15.733 -10.721  1.00  1.00           H  
ATOM    534  HA  THR A  35      18.103 -16.719  -7.922  1.00  1.00           H  
ATOM    535  HB  THR A  35      19.666 -18.016 -10.173  1.00  1.00           H  
ATOM    536  HG1 THR A  35      17.414 -18.839  -8.611  1.00  1.00           H  
ATOM    537 1HG2 THR A  35      20.346 -19.625  -8.438  1.00  1.00           H  
ATOM    538 2HG2 THR A  35      20.905 -17.990  -8.033  1.00  1.00           H  
ATOM    539 3HG2 THR A  35      19.486 -18.672  -7.211  1.00  1.00           H  
ATOM    540  N   PRO A  36      20.234 -15.366  -7.421  1.00  0.98           N  
ATOM    541  CA  PRO A  36      19.545 -15.513  -6.141  1.00  0.98           C  
ATOM    542  C   PRO A  36      18.221 -14.769  -6.155  1.00  0.98           C  
ATOM    543  O   PRO A  36      18.112 -13.709  -6.761  1.00  0.98           O  
ATOM    544  CB  PRO A  36      20.522 -14.860  -5.157  1.00  0.98           C  
ATOM    545  CG  PRO A  36      21.865 -14.933  -5.847  1.00  0.98           C  
ATOM    546  CD  PRO A  36      21.546 -14.747  -7.308  1.00  0.98           C  
ATOM    547  HA  PRO A  36      19.402 -16.576  -5.905  1.00  0.98           H  
ATOM    548 1HB  PRO A  36      20.213 -13.822  -4.955  1.00  0.98           H  
ATOM    549 2HB  PRO A  36      20.505 -15.395  -4.195  1.00  0.98           H  
ATOM    550 1HG  PRO A  36      22.530 -14.142  -5.465  1.00  0.98           H  
ATOM    551 2HG  PRO A  36      22.356 -15.894  -5.636  1.00  0.98           H  
ATOM    552 1HD  PRO A  36      21.478 -13.675  -7.561  1.00  0.98           H  
ATOM    553 2HD  PRO A  36      22.275 -15.272  -7.941  1.00  0.98           H  
ATOM    554  N   GLU A  37      17.229 -15.254  -5.420  1.00  0.93           N  
ATOM    555  CA  GLU A  37      15.946 -14.548  -5.391  1.00  0.93           C  
ATOM    556  C   GLU A  37      16.073 -13.162  -4.780  1.00  0.93           C  
ATOM    557  O   GLU A  37      15.269 -12.277  -5.059  1.00  0.93           O  
ATOM    558  CB  GLU A  37      14.888 -15.317  -4.615  1.00  0.93           C  
ATOM    559  CG  GLU A  37      14.422 -16.595  -5.274  1.00  0.93           C  
ATOM    560  CD  GLU A  37      13.336 -17.278  -4.488  1.00  0.93           C  
ATOM    561  OE1 GLU A  37      12.389 -16.604  -4.099  1.00  0.93           O  
ATOM    562  OE2 GLU A  37      13.434 -18.463  -4.274  1.00  0.93           O  
ATOM    563  H   GLU A  37      17.337 -16.119  -4.908  1.00  0.93           H  
ATOM    564  HA  GLU A  37      15.598 -14.436  -6.421  1.00  0.93           H  
ATOM    565 1HB  GLU A  37      15.278 -15.571  -3.629  1.00  0.93           H  
ATOM    566 2HB  GLU A  37      14.021 -14.679  -4.466  1.00  0.93           H  
ATOM    567 1HG  GLU A  37      14.050 -16.362  -6.273  1.00  0.93           H  
ATOM    568 2HG  GLU A  37      15.273 -17.267  -5.384  1.00  0.93           H  
ATOM    569  N   THR A  38      17.108 -12.950  -3.971  1.00  0.87           N  
ATOM    570  CA  THR A  38      17.343 -11.654  -3.355  1.00  0.87           C  
ATOM    571  C   THR A  38      17.460 -10.579  -4.435  1.00  0.87           C  
ATOM    572  O   THR A  38      17.072  -9.439  -4.215  1.00  0.87           O  
ATOM    573  CB  THR A  38      18.608 -11.613  -2.487  1.00  0.87           C  
ATOM    574  OG1 THR A  38      18.525 -12.585  -1.435  1.00  0.87           O  
ATOM    575  CG2 THR A  38      18.722 -10.216  -1.870  1.00  0.87           C  
ATOM    576  H   THR A  38      17.738 -13.713  -3.783  1.00  0.87           H  
ATOM    577  HA  THR A  38      16.490 -11.407  -2.723  1.00  0.87           H  
ATOM    578  HB  THR A  38      19.487 -11.817  -3.104  1.00  0.87           H  
ATOM    579  HG1 THR A  38      19.351 -12.585  -0.936  1.00  0.87           H  
ATOM    580 1HG2 THR A  38      19.619 -10.156  -1.251  1.00  0.87           H  
ATOM    581 2HG2 THR A  38      18.778  -9.473  -2.664  1.00  0.87           H  
ATOM    582 3HG2 THR A  38      17.843 -10.019  -1.259  1.00  0.87           H  
ATOM    583  N   ASP A  39      18.023 -10.920  -5.597  1.00  0.81           N  
ATOM    584  CA  ASP A  39      18.205  -9.952  -6.675  1.00  0.81           C  
ATOM    585  C   ASP A  39      16.871  -9.409  -7.213  1.00  0.81           C  
ATOM    586  O   ASP A  39      16.857  -8.405  -7.933  1.00  0.81           O  
ATOM    587  CB  ASP A  39      19.066 -10.539  -7.791  1.00  0.81           C  
ATOM    588  CG  ASP A  39      20.531 -10.631  -7.384  1.00  0.81           C  
ATOM    589  OD1 ASP A  39      20.880 -10.052  -6.379  1.00  0.81           O  
ATOM    590  OD2 ASP A  39      21.296 -11.251  -8.085  1.00  0.81           O  
ATOM    591  H   ASP A  39      18.280 -11.889  -5.771  1.00  0.81           H  
ATOM    592  HA  ASP A  39      18.756  -9.105  -6.267  1.00  0.81           H  
ATOM    593 1HB  ASP A  39      18.707 -11.541  -8.045  1.00  0.81           H  
ATOM    594 2HB  ASP A  39      18.987  -9.923  -8.690  1.00  0.81           H  
ATOM    595  N   ALA A  40      15.761 -10.127  -6.945  1.00  0.76           N  
ATOM    596  CA  ALA A  40      14.418  -9.698  -7.330  1.00  0.76           C  
ATOM    597  C   ALA A  40      13.758  -8.855  -6.239  1.00  0.76           C  
ATOM    598  O   ALA A  40      12.634  -8.373  -6.414  1.00  0.76           O  
ATOM    599  CB  ALA A  40      13.521 -10.883  -7.585  1.00  0.76           C  
ATOM    600  H   ALA A  40      15.826 -10.962  -6.370  1.00  0.76           H  
ATOM    601  HA  ALA A  40      14.499  -9.097  -8.227  1.00  0.76           H  
ATOM    602 1HB  ALA A  40      12.538 -10.522  -7.875  1.00  0.76           H  
ATOM    603 2HB  ALA A  40      13.910 -11.491  -8.368  1.00  0.76           H  
ATOM    604 3HB  ALA A  40      13.440 -11.470  -6.675  1.00  0.76           H  
ATOM    605  N   GLN A  41      14.406  -8.748  -5.080  1.00  0.73           N  
ATOM    606  CA  GLN A  41      13.825  -8.019  -3.973  1.00  0.73           C  
ATOM    607  C   GLN A  41      14.373  -6.610  -3.950  1.00  0.73           C  
ATOM    608  O   GLN A  41      15.592  -6.393  -4.064  1.00  0.73           O  
ATOM    609  CB  GLN A  41      14.099  -8.719  -2.636  1.00  0.73           C  
ATOM    610  CG  GLN A  41      13.469 -10.066  -2.455  1.00  0.73           C  
ATOM    611  CD  GLN A  41      13.822 -10.667  -1.102  1.00  0.73           C  
ATOM    612  OE1 GLN A  41      14.028  -9.943  -0.123  1.00  0.73           O  
ATOM    613  NE2 GLN A  41      13.880 -11.992  -1.032  1.00  0.73           N  
ATOM    614  H   GLN A  41      15.336  -9.139  -4.962  1.00  0.73           H  
ATOM    615  HA  GLN A  41      12.747  -7.954  -4.114  1.00  0.73           H  
ATOM    616 1HB  GLN A  41      15.174  -8.824  -2.492  1.00  0.73           H  
ATOM    617 2HB  GLN A  41      13.718  -8.095  -1.843  1.00  0.73           H  
ATOM    618 1HG  GLN A  41      12.393  -9.953  -2.503  1.00  0.73           H  
ATOM    619 2HG  GLN A  41      13.823 -10.736  -3.244  1.00  0.73           H  
ATOM    620 1HE2 GLN A  41      14.106 -12.437  -0.164  1.00  0.73           H  
ATOM    621 2HE2 GLN A  41      13.697 -12.548  -1.840  1.00  0.73           H  
ATOM    622  N   TRP A  42      13.479  -5.660  -3.747  1.00  0.72           N  
ATOM    623  CA  TRP A  42      13.867  -4.275  -3.717  1.00  0.72           C  
ATOM    624  C   TRP A  42      13.354  -3.631  -2.452  1.00  0.72           C  
ATOM    625  O   TRP A  42      12.336  -4.057  -1.900  1.00  0.72           O  
ATOM    626  CB  TRP A  42      13.288  -3.563  -4.922  1.00  0.72           C  
ATOM    627  CG  TRP A  42      13.679  -4.208  -6.218  1.00  0.72           C  
ATOM    628  CD1 TRP A  42      12.995  -5.192  -6.873  1.00  0.72           C  
ATOM    629  CD2 TRP A  42      14.866  -3.980  -6.983  1.00  0.72           C  
ATOM    630  NE1 TRP A  42      13.676  -5.572  -7.991  1.00  0.72           N  
ATOM    631  CE2 TRP A  42      14.825  -4.845  -8.074  1.00  0.72           C  
ATOM    632  CE3 TRP A  42      15.941  -3.148  -6.827  1.00  0.72           C  
ATOM    633  CZ2 TRP A  42      15.833  -4.882  -9.009  1.00  0.72           C  
ATOM    634  CZ3 TRP A  42      16.955  -3.193  -7.740  1.00  0.72           C  
ATOM    635  CH2 TRP A  42      16.910  -4.039  -8.818  1.00  0.72           C  
ATOM    636  H   TRP A  42      12.492  -5.899  -3.661  1.00  0.72           H  
ATOM    637  HA  TRP A  42      14.952  -4.199  -3.734  1.00  0.72           H  
ATOM    638 1HB  TRP A  42      12.200  -3.522  -4.846  1.00  0.72           H  
ATOM    639 2HB  TRP A  42      13.667  -2.557  -4.904  1.00  0.72           H  
ATOM    640  HD1 TRP A  42      12.047  -5.625  -6.542  1.00  0.72           H  
ATOM    641  HE1 TRP A  42      13.383  -6.314  -8.645  1.00  0.72           H  
ATOM    642  HE3 TRP A  42      15.981  -2.472  -5.984  1.00  0.72           H  
ATOM    643  HZ2 TRP A  42      15.800  -5.539  -9.853  1.00  0.72           H  
ATOM    644  HZ3 TRP A  42      17.790  -2.526  -7.585  1.00  0.72           H  
ATOM    645  HH2 TRP A  42      17.730  -4.039  -9.537  1.00  0.72           H  
ATOM    646  N   VAL A  43      14.043  -2.607  -1.984  1.00  0.72           N  
ATOM    647  CA  VAL A  43      13.555  -1.928  -0.812  1.00  0.72           C  
ATOM    648  C   VAL A  43      12.862  -0.677  -1.342  1.00  0.72           C  
ATOM    649  O   VAL A  43      13.434   0.065  -2.144  1.00  0.72           O  
ATOM    650  CB  VAL A  43      14.685  -1.467   0.121  1.00  0.72           C  
ATOM    651  CG1 VAL A  43      14.062  -0.877   1.369  1.00  0.72           C  
ATOM    652  CG2 VAL A  43      15.718  -2.562   0.363  1.00  0.72           C  
ATOM    653  H   VAL A  43      14.886  -2.308  -2.449  1.00  0.72           H  
ATOM    654  HA  VAL A  43      12.860  -2.557  -0.276  1.00  0.72           H  
ATOM    655  HB  VAL A  43      15.178  -0.652  -0.354  1.00  0.72           H  
ATOM    656 1HG1 VAL A  43      14.836  -0.474   2.017  1.00  0.72           H  
ATOM    657 2HG1 VAL A  43      13.377  -0.094   1.095  1.00  0.72           H  
ATOM    658 3HG1 VAL A  43      13.512  -1.659   1.901  1.00  0.72           H  
ATOM    659 1HG2 VAL A  43      16.522  -2.175   0.990  1.00  0.72           H  
ATOM    660 2HG2 VAL A  43      15.274  -3.384   0.844  1.00  0.72           H  
ATOM    661 3HG2 VAL A  43      16.132  -2.880  -0.602  1.00  0.72           H  
ATOM    662  N   LEU A  44      11.627  -0.450  -0.947  1.00  0.73           N  
ATOM    663  CA  LEU A  44      10.923   0.730  -1.416  1.00  0.73           C  
ATOM    664  C   LEU A  44      11.025   1.753  -0.311  1.00  0.73           C  
ATOM    665  O   LEU A  44      10.452   1.567   0.778  1.00  0.73           O  
ATOM    666  CB  LEU A  44       9.482   0.388  -1.793  1.00  0.73           C  
ATOM    667  CG  LEU A  44       9.377  -0.748  -2.857  1.00  0.73           C  
ATOM    668  CD1 LEU A  44       7.954  -1.016  -3.171  1.00  0.73           C  
ATOM    669  CD2 LEU A  44      10.124  -0.345  -4.107  1.00  0.73           C  
ATOM    670  H   LEU A  44      11.190  -1.090  -0.294  1.00  0.73           H  
ATOM    671  HA  LEU A  44      11.424   1.130  -2.299  1.00  0.73           H  
ATOM    672 1HB  LEU A  44       8.952   0.063  -0.897  1.00  0.73           H  
ATOM    673 2HB  LEU A  44       8.990   1.268  -2.182  1.00  0.73           H  
ATOM    674  HG  LEU A  44       9.815  -1.665  -2.448  1.00  0.73           H  
ATOM    675 1HD1 LEU A  44       7.883  -1.812  -3.901  1.00  0.73           H  
ATOM    676 2HD1 LEU A  44       7.425  -1.308  -2.261  1.00  0.73           H  
ATOM    677 3HD1 LEU A  44       7.521  -0.112  -3.580  1.00  0.73           H  
ATOM    678 1HD2 LEU A  44      10.063  -1.138  -4.849  1.00  0.73           H  
ATOM    679 2HD2 LEU A  44       9.676   0.561  -4.506  1.00  0.73           H  
ATOM    680 3HD2 LEU A  44      11.169  -0.159  -3.863  1.00  0.73           H  
ATOM    681  N   VAL A  45      11.797   2.805  -0.588  1.00  0.74           N  
ATOM    682  CA  VAL A  45      12.146   3.811   0.401  1.00  0.74           C  
ATOM    683  C   VAL A  45      11.602   5.146  -0.074  1.00  0.74           C  
ATOM    684  O   VAL A  45      11.394   5.308  -1.276  1.00  0.74           O  
ATOM    685  CB  VAL A  45      13.689   3.939   0.506  1.00  0.74           C  
ATOM    686  CG1 VAL A  45      14.320   2.631   0.883  1.00  0.74           C  
ATOM    687  CG2 VAL A  45      14.224   4.427  -0.777  1.00  0.74           C  
ATOM    688  H   VAL A  45      12.195   2.881  -1.531  1.00  0.74           H  
ATOM    689  HA  VAL A  45      11.715   3.524   1.354  1.00  0.74           H  
ATOM    690  HB  VAL A  45      13.934   4.646   1.277  1.00  0.74           H  
ATOM    691 1HG1 VAL A  45      15.397   2.759   0.959  1.00  0.74           H  
ATOM    692 2HG1 VAL A  45      13.933   2.308   1.830  1.00  0.74           H  
ATOM    693 3HG1 VAL A  45      14.096   1.894   0.111  1.00  0.74           H  
ATOM    694 1HG2 VAL A  45      15.289   4.547  -0.693  1.00  0.74           H  
ATOM    695 2HG2 VAL A  45      14.003   3.714  -1.535  1.00  0.74           H  
ATOM    696 3HG2 VAL A  45      13.769   5.387  -1.015  1.00  0.74           H  
ATOM    697  N   PRO A  46      11.397   6.146   0.792  1.00  0.74           N  
ATOM    698  CA  PRO A  46      10.894   7.434   0.391  1.00  0.74           C  
ATOM    699  C   PRO A  46      11.795   7.947  -0.702  1.00  0.74           C  
ATOM    700  O   PRO A  46      13.019   7.860  -0.592  1.00  0.74           O  
ATOM    701  CB  PRO A  46      10.996   8.252   1.675  1.00  0.74           C  
ATOM    702  CG  PRO A  46      10.898   7.219   2.783  1.00  0.74           C  
ATOM    703  CD  PRO A  46      11.659   6.021   2.245  1.00  0.74           C  
ATOM    704  HA  PRO A  46       9.855   7.331   0.040  1.00  0.74           H  
ATOM    705 1HB  PRO A  46      11.938   8.820   1.683  1.00  0.74           H  
ATOM    706 2HB  PRO A  46      10.176   8.982   1.706  1.00  0.74           H  
ATOM    707 1HG  PRO A  46      11.314   7.614   3.719  1.00  0.74           H  
ATOM    708 2HG  PRO A  46       9.835   6.979   2.981  1.00  0.74           H  
ATOM    709 1HD  PRO A  46      12.724   6.127   2.465  1.00  0.74           H  
ATOM    710 2HD  PRO A  46      11.231   5.118   2.670  1.00  0.74           H  
ATOM    711  N   GLY A  47      11.203   8.539  -1.716  1.00  0.76           N  
ATOM    712  CA  GLY A  47      11.972   9.021  -2.850  1.00  0.76           C  
ATOM    713  C   GLY A  47      13.095   9.926  -2.424  1.00  0.76           C  
ATOM    714  O   GLY A  47      12.886  10.894  -1.686  1.00  0.76           O  
ATOM    715  H   GLY A  47      10.186   8.557  -1.742  1.00  0.76           H  
ATOM    716 1HA  GLY A  47      12.378   8.181  -3.405  1.00  0.76           H  
ATOM    717 2HA  GLY A  47      11.308   9.552  -3.517  1.00  0.76           H  
ATOM    718  N   LEU A  48      14.268   9.699  -3.006  1.00  0.80           N  
ATOM    719  CA  LEU A  48      15.458  10.468  -2.658  1.00  0.80           C  
ATOM    720  C   LEU A  48      15.305  11.971  -2.914  1.00  0.80           C  
ATOM    721  O   LEU A  48      15.832  12.782  -2.154  1.00  0.80           O  
ATOM    722  CB  LEU A  48      16.656   9.952  -3.469  1.00  0.80           C  
ATOM    723  CG  LEU A  48      17.158   8.529  -3.140  1.00  0.80           C  
ATOM    724  CD1 LEU A  48      18.176   8.126  -4.174  1.00  0.80           C  
ATOM    725  CD2 LEU A  48      17.764   8.498  -1.759  1.00  0.80           C  
ATOM    726  H   LEU A  48      14.347   8.902  -3.645  1.00  0.80           H  
ATOM    727  HA  LEU A  48      15.656  10.317  -1.595  1.00  0.80           H  
ATOM    728 1HB  LEU A  48      16.380   9.964  -4.527  1.00  0.80           H  
ATOM    729 2HB  LEU A  48      17.488  10.636  -3.327  1.00  0.80           H  
ATOM    730  HG  LEU A  48      16.330   7.830  -3.180  1.00  0.80           H  
ATOM    731 1HD1 LEU A  48      18.531   7.124  -3.961  1.00  0.80           H  
ATOM    732 2HD1 LEU A  48      17.708   8.145  -5.146  1.00  0.80           H  
ATOM    733 3HD1 LEU A  48      19.005   8.819  -4.159  1.00  0.80           H  
ATOM    734 1HD2 LEU A  48      18.114   7.488  -1.539  1.00  0.80           H  
ATOM    735 2HD2 LEU A  48      18.602   9.192  -1.710  1.00  0.80           H  
ATOM    736 3HD2 LEU A  48      17.009   8.787  -1.027  1.00  0.80           H  
ATOM    737  N   ALA A  49      14.604  12.359  -3.986  1.00  0.88           N  
ATOM    738  CA  ALA A  49      14.465  13.786  -4.284  1.00  0.88           C  
ATOM    739  C   ALA A  49      13.360  14.504  -3.496  1.00  0.88           C  
ATOM    740  O   ALA A  49      13.527  15.677  -3.136  1.00  0.88           O  
ATOM    741  CB  ALA A  49      14.183  13.987  -5.761  1.00  0.88           C  
ATOM    742  H   ALA A  49      14.200  11.664  -4.608  1.00  0.88           H  
ATOM    743  HA  ALA A  49      15.413  14.263  -4.038  1.00  0.88           H  
ATOM    744 1HB  ALA A  49      14.124  15.039  -5.993  1.00  0.88           H  
ATOM    745 2HB  ALA A  49      14.982  13.536  -6.325  1.00  0.88           H  
ATOM    746 3HB  ALA A  49      13.238  13.514  -6.023  1.00  0.88           H  
ATOM    747  N   ASN A  50      12.210  13.840  -3.303  1.00  0.98           N  
ATOM    748  CA  ASN A  50      11.044  14.505  -2.703  1.00  0.98           C  
ATOM    749  C   ASN A  50      10.349  13.817  -1.520  1.00  0.98           C  
ATOM    750  O   ASN A  50       9.493  14.426  -0.871  1.00  0.98           O  
ATOM    751  CB  ASN A  50      10.029  14.771  -3.789  1.00  0.98           C  
ATOM    752  CG  ASN A  50      10.548  15.701  -4.800  1.00  0.98           C  
ATOM    753  OD1 ASN A  50      11.051  15.258  -5.826  1.00  0.98           O  
ATOM    754  ND2 ASN A  50      10.438  16.979  -4.549  1.00  0.98           N  
ATOM    755  H   ASN A  50      12.148  12.875  -3.586  1.00  0.98           H  
ATOM    756  HA  ASN A  50      11.385  15.469  -2.326  1.00  0.98           H  
ATOM    757 1HB  ASN A  50       9.787  13.833  -4.280  1.00  0.98           H  
ATOM    758 2HB  ASN A  50       9.111  15.169  -3.358  1.00  0.98           H  
ATOM    759 1HD2 ASN A  50      10.774  17.653  -5.204  1.00  0.98           H  
ATOM    760 2HD2 ASN A  50      10.018  17.283  -3.695  1.00  0.98           H  
ATOM    761  N   SER A  51      10.649  12.553  -1.237  1.00  1.07           N  
ATOM    762  CA  SER A  51       9.902  11.815  -0.219  1.00  1.07           C  
ATOM    763  C   SER A  51       8.380  12.063  -0.240  1.00  1.07           C  
ATOM    764  O   SER A  51       7.631  11.531  -1.076  1.00  1.07           O  
ATOM    765  CB  SER A  51      10.437  12.167   1.164  1.00  1.07           C  
ATOM    766  OG  SER A  51      10.216  13.530   1.478  1.00  1.07           O  
ATOM    767  H   SER A  51      11.407  12.065  -1.700  1.00  1.07           H  
ATOM    768  HA  SER A  51      10.072  10.753  -0.390  1.00  1.07           H  
ATOM    769 1HB  SER A  51       9.926  11.541   1.896  1.00  1.07           H  
ATOM    770 2HB  SER A  51      11.500  11.936   1.222  1.00  1.07           H  
ATOM    771  HG  SER A  51       9.633  13.884   0.771  1.00  1.07           H  
ATOM    772  N   GLY A  52       7.918  12.836   0.732  1.00  1.13           N  
ATOM    773  CA  GLY A  52       6.505  13.108   0.913  1.00  1.13           C  
ATOM    774  C   GLY A  52       5.769  11.802   1.135  1.00  1.13           C  
ATOM    775  O   GLY A  52       6.228  10.953   1.900  1.00  1.13           O  
ATOM    776  H   GLY A  52       8.595  13.266   1.357  1.00  1.13           H  
ATOM    777 1HA  GLY A  52       6.361  13.769   1.766  1.00  1.13           H  
ATOM    778 2HA  GLY A  52       6.115  13.615   0.031  1.00  1.13           H  
ATOM    779  N   GLU A  53       4.640  11.635   0.454  1.00  1.13           N  
ATOM    780  CA  GLU A  53       3.852  10.415   0.586  1.00  1.13           C  
ATOM    781  C   GLU A  53       3.877   9.551  -0.676  1.00  1.13           C  
ATOM    782  O   GLU A  53       3.725   8.330  -0.607  1.00  1.13           O  
ATOM    783  CB  GLU A  53       2.402  10.774   0.921  1.00  1.13           C  
ATOM    784  CG  GLU A  53       2.220  11.496   2.260  1.00  1.13           C  
ATOM    785  CD  GLU A  53       0.770  11.842   2.571  1.00  1.13           C  
ATOM    786  OE1 GLU A  53      -0.074  11.608   1.738  1.00  1.13           O  
ATOM    787  OE2 GLU A  53       0.517  12.339   3.644  1.00  1.13           O  
ATOM    788  H   GLU A  53       4.322  12.376  -0.149  1.00  1.13           H  
ATOM    789  HA  GLU A  53       4.264   9.824   1.404  1.00  1.13           H  
ATOM    790 1HB  GLU A  53       1.995  11.411   0.135  1.00  1.13           H  
ATOM    791 2HB  GLU A  53       1.801   9.865   0.945  1.00  1.13           H  
ATOM    792 1HG  GLU A  53       2.611  10.862   3.055  1.00  1.13           H  
ATOM    793 2HG  GLU A  53       2.808  12.412   2.245  1.00  1.13           H  
ATOM    794  N   GLY A  54       4.001  10.201  -1.835  1.00  1.05           N  
ATOM    795  CA  GLY A  54       3.909   9.500  -3.107  1.00  1.05           C  
ATOM    796  C   GLY A  54       5.229   9.181  -3.801  1.00  1.05           C  
ATOM    797  O   GLY A  54       5.213   8.498  -4.827  1.00  1.05           O  
ATOM    798  H   GLY A  54       4.152  11.195  -1.828  1.00  1.05           H  
ATOM    799 1HA  GLY A  54       3.360   8.570  -2.956  1.00  1.05           H  
ATOM    800 2HA  GLY A  54       3.299  10.096  -3.784  1.00  1.05           H  
ATOM    801  N   TYR A  55       6.381   9.631  -3.285  1.00  0.94           N  
ATOM    802  CA  TYR A  55       7.589   9.333  -4.041  1.00  0.94           C  
ATOM    803  C   TYR A  55       8.369   8.183  -3.446  1.00  0.94           C  
ATOM    804  O   TYR A  55       8.477   8.046  -2.225  1.00  0.94           O  
ATOM    805  CB  TYR A  55       8.472  10.558  -4.206  1.00  0.94           C  
ATOM    806  CG  TYR A  55       7.881  11.608  -5.078  1.00  0.94           C  
ATOM    807  CD1 TYR A  55       7.143  12.637  -4.531  1.00  0.94           C  
ATOM    808  CD2 TYR A  55       8.062  11.530  -6.441  1.00  0.94           C  
ATOM    809  CE1 TYR A  55       6.606  13.603  -5.359  1.00  0.94           C  
ATOM    810  CE2 TYR A  55       7.529  12.474  -7.262  1.00  0.94           C  
ATOM    811  CZ  TYR A  55       6.806  13.516  -6.735  1.00  0.94           C  
ATOM    812  OH  TYR A  55       6.276  14.478  -7.569  1.00  0.94           O  
ATOM    813  H   TYR A  55       6.456  10.186  -2.430  1.00  0.94           H  
ATOM    814  HA  TYR A  55       7.298   9.029  -5.038  1.00  0.94           H  
ATOM    815 1HB  TYR A  55       8.697  10.994  -3.241  1.00  0.94           H  
ATOM    816 2HB  TYR A  55       9.396  10.254  -4.644  1.00  0.94           H  
ATOM    817  HD1 TYR A  55       6.997  12.693  -3.449  1.00  0.94           H  
ATOM    818  HD2 TYR A  55       8.627  10.711  -6.863  1.00  0.94           H  
ATOM    819  HE1 TYR A  55       6.031  14.425  -4.935  1.00  0.94           H  
ATOM    820  HE2 TYR A  55       7.680  12.396  -8.338  1.00  0.94           H  
ATOM    821  HH  TYR A  55       6.494  14.266  -8.480  1.00  0.94           H  
ATOM    822  N   VAL A  56       8.962   7.393  -4.329  1.00  0.83           N  
ATOM    823  CA  VAL A  56       9.740   6.226  -3.959  1.00  0.83           C  
ATOM    824  C   VAL A  56      11.005   6.043  -4.770  1.00  0.83           C  
ATOM    825  O   VAL A  56      11.055   6.312  -5.975  1.00  0.83           O  
ATOM    826  CB  VAL A  56       8.885   4.968  -4.160  1.00  0.83           C  
ATOM    827  CG1 VAL A  56       8.537   4.855  -5.612  1.00  0.83           C  
ATOM    828  CG2 VAL A  56       9.596   3.682  -3.744  1.00  0.83           C  
ATOM    829  H   VAL A  56       8.822   7.601  -5.312  1.00  0.83           H  
ATOM    830  HA  VAL A  56       9.999   6.312  -2.910  1.00  0.83           H  
ATOM    831  HB  VAL A  56       7.989   5.081  -3.580  1.00  0.83           H  
ATOM    832 1HG1 VAL A  56       7.921   3.997  -5.753  1.00  0.83           H  
ATOM    833 2HG1 VAL A  56       8.012   5.751  -5.937  1.00  0.83           H  
ATOM    834 3HG1 VAL A  56       9.452   4.743  -6.189  1.00  0.83           H  
ATOM    835 1HG2 VAL A  56       8.921   2.849  -3.906  1.00  0.83           H  
ATOM    836 2HG2 VAL A  56      10.475   3.524  -4.335  1.00  0.83           H  
ATOM    837 3HG2 VAL A  56       9.873   3.733  -2.700  1.00  0.83           H  
ATOM    838  N   SER A  57      12.025   5.564  -4.095  1.00  0.75           N  
ATOM    839  CA  SER A  57      13.219   5.124  -4.772  1.00  0.75           C  
ATOM    840  C   SER A  57      13.296   3.632  -4.553  1.00  0.75           C  
ATOM    841  O   SER A  57      12.915   3.116  -3.501  1.00  0.75           O  
ATOM    842  CB  SER A  57      14.446   5.881  -4.333  1.00  0.75           C  
ATOM    843  OG  SER A  57      14.373   7.218  -4.797  1.00  0.75           O  
ATOM    844  H   SER A  57      11.920   5.433  -3.087  1.00  0.75           H  
ATOM    845  HA  SER A  57      13.111   5.295  -5.845  1.00  0.75           H  
ATOM    846 1HB  SER A  57      14.529   5.872  -3.254  1.00  0.75           H  
ATOM    847 2HB  SER A  57      15.333   5.406  -4.742  1.00  0.75           H  
ATOM    848  HG  SER A  57      14.353   7.139  -5.794  1.00  0.75           H  
ATOM    849  N   ILE A  58      13.750   2.927  -5.561  1.00  0.70           N  
ATOM    850  CA  ILE A  58      13.801   1.483  -5.476  1.00  0.70           C  
ATOM    851  C   ILE A  58      15.260   1.053  -5.250  1.00  0.70           C  
ATOM    852  O   ILE A  58      16.119   1.282  -6.101  1.00  0.70           O  
ATOM    853  CB  ILE A  58      13.200   0.927  -6.789  1.00  0.70           C  
ATOM    854  CG1 ILE A  58      11.747   1.484  -6.986  1.00  0.70           C  
ATOM    855  CG2 ILE A  58      13.168  -0.565  -6.740  1.00  0.70           C  
ATOM    856  CD1 ILE A  58      11.142   1.209  -8.352  1.00  0.70           C  
ATOM    857  H   ILE A  58      14.051   3.398  -6.403  1.00  0.70           H  
ATOM    858  HA  ILE A  58      13.202   1.142  -4.631  1.00  0.70           H  
ATOM    859  HB  ILE A  58      13.799   1.253  -7.629  1.00  0.70           H  
ATOM    860 1HG1 ILE A  58      11.111   1.050  -6.249  1.00  0.70           H  
ATOM    861 2HG1 ILE A  58      11.756   2.564  -6.842  1.00  0.70           H  
ATOM    862 1HG2 ILE A  58      12.745  -0.969  -7.656  1.00  0.70           H  
ATOM    863 2HG2 ILE A  58      14.179  -0.929  -6.614  1.00  0.70           H  
ATOM    864 3HG2 ILE A  58      12.555  -0.868  -5.901  1.00  0.70           H  
ATOM    865 1HD1 ILE A  58      10.136   1.629  -8.395  1.00  0.70           H  
ATOM    866 2HD1 ILE A  58      11.758   1.668  -9.127  1.00  0.70           H  
ATOM    867 3HD1 ILE A  58      11.090   0.134  -8.519  1.00  0.70           H  
ATOM    868  N   GLN A  59      15.560   0.487  -4.076  1.00  0.69           N  
ATOM    869  CA  GLN A  59      16.951   0.152  -3.727  1.00  0.69           C  
ATOM    870  C   GLN A  59      17.185  -1.345  -3.788  1.00  0.69           C  
ATOM    871  O   GLN A  59      16.349  -2.134  -3.359  1.00  0.69           O  
ATOM    872  CB  GLN A  59      17.307   0.671  -2.327  1.00  0.69           C  
ATOM    873  CG  GLN A  59      18.774   0.500  -1.907  1.00  0.69           C  
ATOM    874  CD  GLN A  59      19.052   1.014  -0.508  1.00  0.69           C  
ATOM    875  OE1 GLN A  59      20.212   1.071  -0.057  1.00  0.69           O  
ATOM    876  NE2 GLN A  59      17.999   1.403   0.201  1.00  0.69           N  
ATOM    877  H   GLN A  59      14.816   0.315  -3.396  1.00  0.69           H  
ATOM    878  HA  GLN A  59      17.617   0.618  -4.443  1.00  0.69           H  
ATOM    879 1HB  GLN A  59      17.021   1.702  -2.235  1.00  0.69           H  
ATOM    880 2HB  GLN A  59      16.734   0.129  -1.614  1.00  0.69           H  
ATOM    881 1HG  GLN A  59      19.046  -0.554  -1.944  1.00  0.69           H  
ATOM    882 2HG  GLN A  59      19.394   1.070  -2.595  1.00  0.69           H  
ATOM    883 1HE2 GLN A  59      18.120   1.756   1.130  1.00  0.69           H  
ATOM    884 2HE2 GLN A  59      17.083   1.356  -0.197  1.00  0.69           H  
ATOM    885  N   SER A  60      18.288  -1.783  -4.357  1.00  0.69           N  
ATOM    886  CA  SER A  60      18.496  -3.233  -4.353  1.00  0.69           C  
ATOM    887  C   SER A  60      18.659  -3.740  -2.931  1.00  0.69           C  
ATOM    888  O   SER A  60      19.398  -3.144  -2.157  1.00  0.69           O  
ATOM    889  CB  SER A  60      19.704  -3.602  -5.185  1.00  0.69           C  
ATOM    890  OG  SER A  60      20.030  -4.980  -5.049  1.00  0.69           O  
ATOM    891  H   SER A  60      18.983  -1.119  -4.716  1.00  0.69           H  
ATOM    892  HA  SER A  60      17.621  -3.724  -4.771  1.00  0.69           H  
ATOM    893 1HB  SER A  60      19.516  -3.375  -6.224  1.00  0.69           H  
ATOM    894 2HB  SER A  60      20.544  -2.987  -4.866  1.00  0.69           H  
ATOM    895  HG  SER A  60      19.300  -5.462  -5.467  1.00  0.69           H  
ATOM    896  N   VAL A  61      18.019  -4.863  -2.587  1.00  0.70           N  
ATOM    897  CA  VAL A  61      18.218  -5.454  -1.262  1.00  0.70           C  
ATOM    898  C   VAL A  61      19.636  -5.941  -1.043  1.00  0.70           C  
ATOM    899  O   VAL A  61      20.175  -5.815   0.053  1.00  0.70           O  
ATOM    900  CB  VAL A  61      17.251  -6.608  -1.004  1.00  0.70           C  
ATOM    901  CG1 VAL A  61      17.614  -7.346   0.260  1.00  0.70           C  
ATOM    902  CG2 VAL A  61      15.897  -6.065  -0.816  1.00  0.70           C  
ATOM    903  H   VAL A  61      17.363  -5.313  -3.234  1.00  0.70           H  
ATOM    904  HA  VAL A  61      18.012  -4.678  -0.521  1.00  0.70           H  
ATOM    905  HB  VAL A  61      17.276  -7.300  -1.852  1.00  0.70           H  
ATOM    906 1HG1 VAL A  61      16.895  -8.156   0.418  1.00  0.70           H  
ATOM    907 2HG1 VAL A  61      18.616  -7.763   0.163  1.00  0.70           H  
ATOM    908 3HG1 VAL A  61      17.581  -6.660   1.105  1.00  0.70           H  
ATOM    909 1HG2 VAL A  61      15.232  -6.885  -0.638  1.00  0.70           H  
ATOM    910 2HG2 VAL A  61      15.896  -5.408   0.031  1.00  0.70           H  
ATOM    911 3HG2 VAL A  61      15.597  -5.524  -1.687  1.00  0.70           H  
ATOM    912  N   ASP A  62      20.218  -6.573  -2.064  1.00  0.71           N  
ATOM    913  CA  ASP A  62      21.567  -7.092  -1.922  1.00  0.71           C  
ATOM    914  C   ASP A  62      22.580  -5.960  -2.075  1.00  0.71           C  
ATOM    915  O   ASP A  62      23.455  -5.761  -1.228  1.00  0.71           O  
ATOM    916  CB  ASP A  62      21.861  -8.176  -2.969  1.00  0.71           C  
ATOM    917  CG  ASP A  62      23.097  -9.044  -2.597  1.00  0.71           C  
ATOM    918  OD1 ASP A  62      23.019  -9.732  -1.596  1.00  0.71           O  
ATOM    919  OD2 ASP A  62      24.085  -9.008  -3.292  1.00  0.71           O  
ATOM    920  H   ASP A  62      19.724  -6.664  -2.941  1.00  0.71           H  
ATOM    921  HA  ASP A  62      21.676  -7.521  -0.924  1.00  0.71           H  
ATOM    922 1HB  ASP A  62      21.001  -8.819  -3.093  1.00  0.71           H  
ATOM    923 2HB  ASP A  62      22.050  -7.706  -3.936  1.00  0.71           H  
ATOM    924  N   HIS A  63      22.453  -5.174  -3.148  1.00  0.72           N  
ATOM    925  CA  HIS A  63      23.443  -4.130  -3.379  1.00  0.72           C  
ATOM    926  C   HIS A  63      23.024  -2.842  -2.690  1.00  0.72           C  
ATOM    927  O   HIS A  63      22.639  -1.863  -3.331  1.00  0.72           O  
ATOM    928  CB  HIS A  63      23.661  -3.899  -4.878  1.00  0.72           C  
ATOM    929  CG  HIS A  63      24.268  -5.033  -5.610  1.00  0.72           C  
ATOM    930  ND1 HIS A  63      25.580  -5.415  -5.436  1.00  0.72           N  
ATOM    931  CD2 HIS A  63      23.743  -5.888  -6.510  1.00  0.72           C  
ATOM    932  CE1 HIS A  63      25.838  -6.456  -6.205  1.00  0.72           C  
ATOM    933  NE2 HIS A  63      24.741  -6.766  -6.866  1.00  0.72           N  
ATOM    934  H   HIS A  63      21.684  -5.291  -3.806  1.00  0.72           H  
ATOM    935  HA  HIS A  63      24.398  -4.431  -2.953  1.00  0.72           H  
ATOM    936 1HB  HIS A  63      22.718  -3.680  -5.332  1.00  0.72           H  
ATOM    937 2HB  HIS A  63      24.294  -3.041  -5.021  1.00  0.72           H  
ATOM    938  HD2 HIS A  63      22.716  -5.883  -6.877  1.00  0.72           H  
ATOM    939  HE1 HIS A  63      26.792  -6.976  -6.275  1.00  0.72           H  
ATOM    940  HE2 HIS A  63      24.643  -7.528  -7.522  1.00  0.72           H  
ATOM    941  N   LEU A  64      23.104  -2.850  -1.375  1.00  0.71           N  
ATOM    942  CA  LEU A  64      22.640  -1.700  -0.619  1.00  0.71           C  
ATOM    943  C   LEU A  64      23.478  -0.493  -0.980  1.00  0.71           C  
ATOM    944  O   LEU A  64      24.682  -0.607  -1.218  1.00  0.71           O  
ATOM    945  CB  LEU A  64      22.675  -1.985   0.879  1.00  0.71           C  
ATOM    946  CG  LEU A  64      21.666  -3.042   1.328  1.00  0.71           C  
ATOM    947  CD1 LEU A  64      21.873  -3.359   2.791  1.00  0.71           C  
ATOM    948  CD2 LEU A  64      20.244  -2.517   1.069  1.00  0.71           C  
ATOM    949  H   LEU A  64      23.438  -3.706  -0.928  1.00  0.71           H  
ATOM    950  HA  LEU A  64      21.605  -1.497  -0.899  1.00  0.71           H  
ATOM    951 1HB  LEU A  64      23.669  -2.327   1.153  1.00  0.71           H  
ATOM    952 2HB  LEU A  64      22.459  -1.060   1.416  1.00  0.71           H  
ATOM    953  HG  LEU A  64      21.822  -3.959   0.754  1.00  0.71           H  
ATOM    954 1HD1 LEU A  64      21.155  -4.121   3.098  1.00  0.71           H  
ATOM    955 2HD1 LEU A  64      22.885  -3.734   2.939  1.00  0.71           H  
ATOM    956 3HD1 LEU A  64      21.725  -2.459   3.385  1.00  0.71           H  
ATOM    957 1HD2 LEU A  64      19.517  -3.273   1.369  1.00  0.71           H  
ATOM    958 2HD2 LEU A  64      20.080  -1.602   1.637  1.00  0.71           H  
ATOM    959 3HD2 LEU A  64      20.128  -2.306   0.013  1.00  0.71           H  
ATOM    960  N   GLY A  65      22.827   0.663  -1.060  1.00  0.70           N  
ATOM    961  CA  GLY A  65      23.477   1.911  -1.442  1.00  0.70           C  
ATOM    962  C   GLY A  65      23.299   2.199  -2.937  1.00  0.70           C  
ATOM    963  O   GLY A  65      23.574   3.323  -3.388  1.00  0.70           O  
ATOM    964  H   GLY A  65      21.833   0.692  -0.830  1.00  0.70           H  
ATOM    965 1HA  GLY A  65      23.051   2.727  -0.859  1.00  0.70           H  
ATOM    966 2HA  GLY A  65      24.538   1.858  -1.200  1.00  0.70           H  
ATOM    967  N   TYR A  66      22.822   1.188  -3.681  1.00  0.68           N  
ATOM    968  CA  TYR A  66      22.566   1.310  -5.107  1.00  0.68           C  
ATOM    969  C   TYR A  66      21.075   1.404  -5.359  1.00  0.68           C  
ATOM    970  O   TYR A  66      20.289   0.594  -4.852  1.00  0.68           O  
ATOM    971  CB  TYR A  66      23.109   0.106  -5.854  1.00  0.68           C  
ATOM    972  CG  TYR A  66      24.592  -0.053  -5.910  1.00  0.68           C  
ATOM    973  CD1 TYR A  66      25.299  -0.460  -4.797  1.00  0.68           C  
ATOM    974  CD2 TYR A  66      25.240   0.114  -7.116  1.00  0.68           C  
ATOM    975  CE1 TYR A  66      26.656  -0.662  -4.880  1.00  0.68           C  
ATOM    976  CE2 TYR A  66      26.596  -0.090  -7.210  1.00  0.68           C  
ATOM    977  CZ  TYR A  66      27.308  -0.473  -6.096  1.00  0.68           C  
ATOM    978  OH  TYR A  66      28.665  -0.686  -6.184  1.00  0.68           O  
ATOM    979  H   TYR A  66      22.651   0.275  -3.254  1.00  0.68           H  
ATOM    980  HA  TYR A  66      23.018   2.217  -5.471  1.00  0.68           H  
ATOM    981 1HB  TYR A  66      22.664  -0.810  -5.497  1.00  0.68           H  
ATOM    982 2HB  TYR A  66      22.801   0.249  -6.858  1.00  0.68           H  
ATOM    983  HD1 TYR A  66      24.786  -0.617  -3.849  1.00  0.68           H  
ATOM    984  HD2 TYR A  66      24.673   0.398  -7.998  1.00  0.68           H  
ATOM    985  HE1 TYR A  66      27.212  -0.977  -3.997  1.00  0.68           H  
ATOM    986  HE2 TYR A  66      27.103   0.043  -8.166  1.00  0.68           H  
ATOM    987  HH  TYR A  66      28.955  -0.535  -7.086  1.00  0.68           H  
ATOM    988  N   TYR A  67      20.689   2.361  -6.183  1.00  0.66           N  
ATOM    989  CA  TYR A  67      19.278   2.584  -6.455  1.00  0.66           C  
ATOM    990  C   TYR A  67      18.977   2.488  -7.912  1.00  0.66           C  
ATOM    991  O   TYR A  67      19.852   2.663  -8.765  1.00  0.66           O  
ATOM    992  CB  TYR A  67      18.838   3.950  -5.971  1.00  0.66           C  
ATOM    993  CG  TYR A  67      18.985   4.167  -4.498  1.00  0.66           C  
ATOM    994  CD1 TYR A  67      20.219   4.518  -3.979  1.00  0.66           C  
ATOM    995  CD2 TYR A  67      17.894   4.056  -3.667  1.00  0.66           C  
ATOM    996  CE1 TYR A  67      20.364   4.739  -2.628  1.00  0.66           C  
ATOM    997  CE2 TYR A  67      18.040   4.287  -2.318  1.00  0.66           C  
ATOM    998  CZ  TYR A  67      19.265   4.623  -1.797  1.00  0.66           C  
ATOM    999  OH  TYR A  67      19.400   4.851  -0.443  1.00  0.66           O  
ATOM   1000  H   TYR A  67      21.401   2.954  -6.607  1.00  0.66           H  
ATOM   1001  HA  TYR A  67      18.695   1.820  -5.957  1.00  0.66           H  
ATOM   1002 1HB  TYR A  67      19.361   4.716  -6.491  1.00  0.66           H  
ATOM   1003 2HB  TYR A  67      17.781   4.076  -6.216  1.00  0.66           H  
ATOM   1004  HD1 TYR A  67      21.083   4.608  -4.642  1.00  0.66           H  
ATOM   1005  HD2 TYR A  67      16.921   3.784  -4.077  1.00  0.66           H  
ATOM   1006  HE1 TYR A  67      21.339   5.007  -2.221  1.00  0.66           H  
ATOM   1007  HE2 TYR A  67      17.190   4.197  -1.665  1.00  0.66           H  
ATOM   1008  HH  TYR A  67      20.332   4.940  -0.225  1.00  0.66           H  
ATOM   1009  N   LEU A  68      17.735   2.183  -8.220  1.00  0.65           N  
ATOM   1010  CA  LEU A  68      17.401   2.141  -9.605  1.00  0.65           C  
ATOM   1011  C   LEU A  68      17.279   3.557 -10.114  1.00  0.65           C  
ATOM   1012  O   LEU A  68      16.613   4.396  -9.508  1.00  0.65           O  
ATOM   1013  CB  LEU A  68      16.158   1.322  -9.840  1.00  0.65           C  
ATOM   1014  CG  LEU A  68      16.295  -0.061  -9.387  1.00  0.65           C  
ATOM   1015  CD1 LEU A  68      15.094  -0.880  -9.835  1.00  0.65           C  
ATOM   1016  CD2 LEU A  68      17.589  -0.503  -9.911  1.00  0.65           C  
ATOM   1017  H   LEU A  68      17.046   1.988  -7.500  1.00  0.65           H  
ATOM   1018  HA  LEU A  68      18.212   1.665 -10.151  1.00  0.65           H  
ATOM   1019 1HB  LEU A  68      15.282   1.799  -9.414  1.00  0.65           H  
ATOM   1020 2HB  LEU A  68      16.082   1.231 -10.879  1.00  0.65           H  
ATOM   1021  HG  LEU A  68      16.308  -0.111  -8.297  1.00  0.65           H  
ATOM   1022 1HD1 LEU A  68      15.183  -1.897  -9.509  1.00  0.65           H  
ATOM   1023 2HD1 LEU A  68      14.190  -0.456  -9.429  1.00  0.65           H  
ATOM   1024 3HD1 LEU A  68      15.053  -0.865 -10.899  1.00  0.65           H  
ATOM   1025 1HD2 LEU A  68      17.804  -1.506  -9.657  1.00  0.65           H  
ATOM   1026 2HD2 LEU A  68      17.593  -0.396 -10.940  1.00  0.65           H  
ATOM   1027 3HD2 LEU A  68      18.344   0.137  -9.509  1.00  0.65           H  
ATOM   1028  N   ARG A  69      17.937   3.806 -11.228  1.00  0.65           N  
ATOM   1029  CA  ARG A  69      18.041   5.118 -11.826  1.00  0.65           C  
ATOM   1030  C   ARG A  69      17.928   5.099 -13.325  1.00  0.65           C  
ATOM   1031  O   ARG A  69      18.508   4.232 -13.991  1.00  0.65           O  
ATOM   1032  CB  ARG A  69      19.404   5.710 -11.493  1.00  0.65           C  
ATOM   1033  CG  ARG A  69      19.626   7.060 -12.086  1.00  0.65           C  
ATOM   1034  CD  ARG A  69      20.926   7.651 -11.822  1.00  0.65           C  
ATOM   1035  NE  ARG A  69      21.116   8.894 -12.605  1.00  0.65           N  
ATOM   1036  CZ  ARG A  69      22.267   9.529 -12.791  1.00  0.65           C  
ATOM   1037  NH1 ARG A  69      23.398   9.080 -12.287  1.00  0.65           N  
ATOM   1038  NH2 ARG A  69      22.229  10.620 -13.503  1.00  0.65           N  
ATOM   1039  H   ARG A  69      18.453   3.039 -11.655  1.00  0.65           H  
ATOM   1040  HA  ARG A  69      17.250   5.749 -11.429  1.00  0.65           H  
ATOM   1041 1HB  ARG A  69      19.520   5.791 -10.411  1.00  0.65           H  
ATOM   1042 2HB  ARG A  69      20.193   5.044 -11.860  1.00  0.65           H  
ATOM   1043 1HG  ARG A  69      19.519   7.025 -13.152  1.00  0.65           H  
ATOM   1044 2HG  ARG A  69      18.885   7.702 -11.658  1.00  0.65           H  
ATOM   1045 1HD  ARG A  69      20.963   7.909 -10.780  1.00  0.65           H  
ATOM   1046 2HD  ARG A  69      21.724   6.954 -12.066  1.00  0.65           H  
ATOM   1047  HE  ARG A  69      20.299   9.347 -13.060  1.00  0.65           H  
ATOM   1048 1HH1 ARG A  69      23.411   8.220 -11.741  1.00  0.65           H  
ATOM   1049 2HH1 ARG A  69      24.259   9.583 -12.446  1.00  0.65           H  
ATOM   1050 1HH2 ARG A  69      21.299  10.921 -13.872  1.00  0.65           H  
ATOM   1051 2HH2 ARG A  69      23.066  11.149 -13.687  1.00  0.65           H  
ATOM   1052  N   HIS A  70      17.180   6.031 -13.893  1.00  0.66           N  
ATOM   1053  CA  HIS A  70      17.211   6.047 -15.344  1.00  0.66           C  
ATOM   1054  C   HIS A  70      18.387   6.851 -15.874  1.00  0.66           C  
ATOM   1055  O   HIS A  70      18.726   7.904 -15.334  1.00  0.66           O  
ATOM   1056  CB  HIS A  70      15.936   6.596 -15.928  1.00  0.66           C  
ATOM   1057  CG  HIS A  70      14.785   5.728 -15.711  1.00  0.66           C  
ATOM   1058  ND1 HIS A  70      14.652   4.498 -16.315  1.00  0.66           N  
ATOM   1059  CD2 HIS A  70      13.687   5.910 -14.985  1.00  0.66           C  
ATOM   1060  CE1 HIS A  70      13.497   3.963 -15.951  1.00  0.66           C  
ATOM   1061  NE2 HIS A  70      12.901   4.803 -15.157  1.00  0.66           N  
ATOM   1062  H   HIS A  70      16.657   6.717 -13.338  1.00  0.66           H  
ATOM   1063  HA  HIS A  70      17.317   5.034 -15.706  1.00  0.66           H  
ATOM   1064 1HB  HIS A  70      15.721   7.575 -15.495  1.00  0.66           H  
ATOM   1065 2HB  HIS A  70      16.063   6.730 -17.004  1.00  0.66           H  
ATOM   1066  HD1 HIS A  70      15.313   4.082 -16.950  1.00  0.66           H  
ATOM   1067  HD2 HIS A  70      13.353   6.737 -14.355  1.00  0.66           H  
ATOM   1068  HE1 HIS A  70      13.174   2.994 -16.320  1.00  0.66           H  
ATOM   1069  N   TRP A  71      18.953   6.396 -16.981  1.00  0.66           N  
ATOM   1070  CA  TRP A  71      19.998   7.151 -17.661  1.00  0.66           C  
ATOM   1071  C   TRP A  71      19.898   6.871 -19.142  1.00  0.66           C  
ATOM   1072  O   TRP A  71      19.871   5.715 -19.561  1.00  0.66           O  
ATOM   1073  CB  TRP A  71      21.378   6.817 -17.099  1.00  0.66           C  
ATOM   1074  CG  TRP A  71      22.462   7.652 -17.682  1.00  0.66           C  
ATOM   1075  CD1 TRP A  71      23.462   7.257 -18.516  1.00  0.66           C  
ATOM   1076  CD2 TRP A  71      22.631   9.071 -17.494  1.00  0.66           C  
ATOM   1077  NE1 TRP A  71      24.257   8.331 -18.839  1.00  0.66           N  
ATOM   1078  CE2 TRP A  71      23.756   9.450 -18.227  1.00  0.66           C  
ATOM   1079  CE3 TRP A  71      21.922  10.039 -16.776  1.00  0.66           C  
ATOM   1080  CZ2 TRP A  71      24.200  10.760 -18.260  1.00  0.66           C  
ATOM   1081  CZ3 TRP A  71      22.365  11.354 -16.810  1.00  0.66           C  
ATOM   1082  CH2 TRP A  71      23.476  11.705 -17.531  1.00  0.66           C  
ATOM   1083  H   TRP A  71      18.636   5.498 -17.350  1.00  0.66           H  
ATOM   1084  HA  TRP A  71      19.822   8.215 -17.502  1.00  0.66           H  
ATOM   1085 1HB  TRP A  71      21.375   6.965 -16.015  1.00  0.66           H  
ATOM   1086 2HB  TRP A  71      21.606   5.768 -17.287  1.00  0.66           H  
ATOM   1087  HD1 TRP A  71      23.613   6.239 -18.867  1.00  0.66           H  
ATOM   1088  HE1 TRP A  71      25.069   8.305 -19.436  1.00  0.66           H  
ATOM   1089  HE3 TRP A  71      21.031   9.764 -16.196  1.00  0.66           H  
ATOM   1090  HZ2 TRP A  71      25.080  11.058 -18.831  1.00  0.66           H  
ATOM   1091  HZ3 TRP A  71      21.802  12.100 -16.244  1.00  0.66           H  
ATOM   1092  HH2 TRP A  71      23.798  12.747 -17.537  1.00  0.66           H  
ATOM   1093  N   ASN A  72      19.778   7.934 -19.932  1.00  0.66           N  
ATOM   1094  CA  ASN A  72      19.580   7.832 -21.378  1.00  0.66           C  
ATOM   1095  C   ASN A  72      18.371   6.936 -21.667  1.00  0.66           C  
ATOM   1096  O   ASN A  72      18.342   6.201 -22.650  1.00  0.66           O  
ATOM   1097  CB  ASN A  72      20.828   7.320 -22.078  1.00  0.66           C  
ATOM   1098  CG  ASN A  72      21.997   8.268 -21.947  1.00  0.66           C  
ATOM   1099  OD1 ASN A  72      21.820   9.490 -21.865  1.00  0.66           O  
ATOM   1100  ND2 ASN A  72      23.187   7.729 -21.945  1.00  0.66           N  
ATOM   1101  H   ASN A  72      19.832   8.853 -19.513  1.00  0.66           H  
ATOM   1102  HA  ASN A  72      19.346   8.823 -21.772  1.00  0.66           H  
ATOM   1103 1HB  ASN A  72      21.115   6.350 -21.674  1.00  0.66           H  
ATOM   1104 2HB  ASN A  72      20.611   7.176 -23.136  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  72      23.998   8.309 -21.870  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  72      23.286   6.738 -22.021  1.00  0.66           H  
ATOM   1107  N   TYR A  73      17.366   7.052 -20.799  1.00  0.65           N  
ATOM   1108  CA  TYR A  73      16.101   6.320 -20.813  1.00  0.65           C  
ATOM   1109  C   TYR A  73      16.199   4.790 -20.566  1.00  0.65           C  
ATOM   1110  O   TYR A  73      15.180   4.100 -20.623  1.00  0.65           O  
ATOM   1111  CB  TYR A  73      15.337   6.655 -22.108  1.00  0.65           C  
ATOM   1112  CG  TYR A  73      15.116   8.169 -22.227  1.00  0.65           C  
ATOM   1113  CD1 TYR A  73      15.869   8.922 -23.115  1.00  0.65           C  
ATOM   1114  CD2 TYR A  73      14.181   8.799 -21.408  1.00  0.65           C  
ATOM   1115  CE1 TYR A  73      15.689  10.293 -23.184  1.00  0.65           C  
ATOM   1116  CE2 TYR A  73      14.005  10.173 -21.471  1.00  0.65           C  
ATOM   1117  CZ  TYR A  73      14.757  10.919 -22.357  1.00  0.65           C  
ATOM   1118  OH  TYR A  73      14.597  12.288 -22.431  1.00  0.65           O  
ATOM   1119  H   TYR A  73      17.509   7.703 -20.043  1.00  0.65           H  
ATOM   1120  HA  TYR A  73      15.501   6.716 -19.995  1.00  0.65           H  
ATOM   1121 1HB  TYR A  73      15.875   6.302 -22.986  1.00  0.65           H  
ATOM   1122 2HB  TYR A  73      14.361   6.165 -22.095  1.00  0.65           H  
ATOM   1123  HD1 TYR A  73      16.606   8.434 -23.756  1.00  0.65           H  
ATOM   1124  HD2 TYR A  73      13.595   8.207 -20.717  1.00  0.65           H  
ATOM   1125  HE1 TYR A  73      16.283  10.883 -23.881  1.00  0.65           H  
ATOM   1126  HE2 TYR A  73      13.279  10.663 -20.823  1.00  0.65           H  
ATOM   1127  HH  TYR A  73      15.262  12.655 -23.020  1.00  0.65           H  
ATOM   1128  N   ASP A  74      17.369   4.261 -20.174  1.00  0.64           N  
ATOM   1129  CA  ASP A  74      17.447   2.846 -19.764  1.00  0.64           C  
ATOM   1130  C   ASP A  74      17.435   2.782 -18.235  1.00  0.64           C  
ATOM   1131  O   ASP A  74      17.870   3.729 -17.583  1.00  0.64           O  
ATOM   1132  CB  ASP A  74      18.680   2.131 -20.330  1.00  0.64           C  
ATOM   1133  CG  ASP A  74      18.622   1.925 -21.865  1.00  0.64           C  
ATOM   1134  OD1 ASP A  74      17.552   2.058 -22.441  1.00  0.64           O  
ATOM   1135  OD2 ASP A  74      19.634   1.589 -22.435  1.00  0.64           O  
ATOM   1136  H   ASP A  74      18.213   4.836 -20.143  1.00  0.64           H  
ATOM   1137  HA  ASP A  74      16.567   2.319 -20.130  1.00  0.64           H  
ATOM   1138 1HB  ASP A  74      19.569   2.721 -20.092  1.00  0.64           H  
ATOM   1139 2HB  ASP A  74      18.790   1.158 -19.844  1.00  0.64           H  
ATOM   1140  N   PHE A  75      16.941   1.687 -17.646  1.00  0.61           N  
ATOM   1141  CA  PHE A  75      16.876   1.596 -16.180  1.00  0.61           C  
ATOM   1142  C   PHE A  75      18.025   0.742 -15.640  1.00  0.61           C  
ATOM   1143  O   PHE A  75      18.151  -0.437 -16.002  1.00  0.61           O  
ATOM   1144  CB  PHE A  75      15.526   1.027 -15.823  1.00  0.61           C  
ATOM   1145  CG  PHE A  75      15.007   1.190 -14.434  1.00  0.61           C  
ATOM   1146  CD1 PHE A  75      15.211   2.350 -13.742  1.00  0.61           C  
ATOM   1147  CD2 PHE A  75      14.195   0.252 -13.888  1.00  0.61           C  
ATOM   1148  CE1 PHE A  75      14.612   2.558 -12.552  1.00  0.61           C  
ATOM   1149  CE2 PHE A  75      13.585   0.442 -12.700  1.00  0.61           C  
ATOM   1150  CZ  PHE A  75      13.779   1.607 -12.027  1.00  0.61           C  
ATOM   1151  H   PHE A  75      16.547   0.917 -18.193  1.00  0.61           H  
ATOM   1152  HA  PHE A  75      16.963   2.596 -15.753  1.00  0.61           H  
ATOM   1153 1HB  PHE A  75      14.791   1.410 -16.511  1.00  0.61           H  
ATOM   1154 2HB  PHE A  75      15.575  -0.043 -16.008  1.00  0.61           H  
ATOM   1155  HD1 PHE A  75      15.849   3.124 -14.169  1.00  0.61           H  
ATOM   1156  HD2 PHE A  75      14.031  -0.642 -14.421  1.00  0.61           H  
ATOM   1157  HE1 PHE A  75      14.794   3.479 -12.017  1.00  0.61           H  
ATOM   1158  HE2 PHE A  75      12.932  -0.327 -12.290  1.00  0.61           H  
ATOM   1159  HZ  PHE A  75      13.292   1.777 -11.071  1.00  0.61           H  
ATOM   1160  N   ARG A  76      18.912   1.373 -14.860  1.00  0.59           N  
ATOM   1161  CA  ARG A  76      20.116   0.715 -14.345  1.00  0.59           C  
ATOM   1162  C   ARG A  76      20.226   0.839 -12.820  1.00  0.59           C  
ATOM   1163  O   ARG A  76      19.607   1.713 -12.212  1.00  0.59           O  
ATOM   1164  CB  ARG A  76      21.349   1.327 -14.994  1.00  0.59           C  
ATOM   1165  CG  ARG A  76      21.372   1.171 -16.518  1.00  0.59           C  
ATOM   1166  CD  ARG A  76      22.573   1.766 -17.143  1.00  0.59           C  
ATOM   1167  NE  ARG A  76      22.472   1.751 -18.599  1.00  0.59           N  
ATOM   1168  CZ  ARG A  76      22.811   0.716 -19.394  1.00  0.59           C  
ATOM   1169  NH1 ARG A  76      23.272  -0.399 -18.874  1.00  0.59           N  
ATOM   1170  NH2 ARG A  76      22.672   0.825 -20.705  1.00  0.59           N  
ATOM   1171  H   ARG A  76      18.750   2.351 -14.613  1.00  0.59           H  
ATOM   1172  HA  ARG A  76      20.083  -0.343 -14.606  1.00  0.59           H  
ATOM   1173 1HB  ARG A  76      21.405   2.392 -14.755  1.00  0.59           H  
ATOM   1174 2HB  ARG A  76      22.249   0.851 -14.591  1.00  0.59           H  
ATOM   1175 1HG  ARG A  76      21.344   0.107 -16.771  1.00  0.59           H  
ATOM   1176 2HG  ARG A  76      20.500   1.671 -16.946  1.00  0.59           H  
ATOM   1177 1HD  ARG A  76      22.680   2.804 -16.815  1.00  0.59           H  
ATOM   1178 2HD  ARG A  76      23.457   1.197 -16.852  1.00  0.59           H  
ATOM   1179  HE  ARG A  76      22.119   2.584 -19.050  1.00  0.59           H  
ATOM   1180 1HH1 ARG A  76      23.370  -0.500 -17.867  1.00  0.59           H  
ATOM   1181 2HH1 ARG A  76      23.522  -1.180 -19.472  1.00  0.59           H  
ATOM   1182 1HH2 ARG A  76      22.312   1.685 -21.110  1.00  0.59           H  
ATOM   1183 2HH2 ARG A  76      22.917   0.049 -21.303  1.00  0.59           H  
ATOM   1184  N   LEU A  77      20.997  -0.051 -12.198  1.00  0.58           N  
ATOM   1185  CA  LEU A  77      21.247   0.013 -10.758  1.00  0.58           C  
ATOM   1186  C   LEU A  77      22.579   0.715 -10.494  1.00  0.58           C  
ATOM   1187  O   LEU A  77      23.628   0.231 -10.924  1.00  0.58           O  
ATOM   1188  CB  LEU A  77      21.260  -1.408 -10.184  1.00  0.58           C  
ATOM   1189  CG  LEU A  77      21.567  -1.534  -8.719  1.00  0.58           C  
ATOM   1190  CD1 LEU A  77      20.490  -0.884  -7.933  1.00  0.58           C  
ATOM   1191  CD2 LEU A  77      21.683  -2.945  -8.332  1.00  0.58           C  
ATOM   1192  H   LEU A  77      21.464  -0.773 -12.745  1.00  0.58           H  
ATOM   1193  HA  LEU A  77      20.461   0.592 -10.285  1.00  0.58           H  
ATOM   1194 1HB  LEU A  77      20.285  -1.861 -10.357  1.00  0.58           H  
ATOM   1195 2HB  LEU A  77      21.989  -1.989 -10.731  1.00  0.58           H  
ATOM   1196  HG  LEU A  77      22.501  -1.046  -8.524  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  77      20.700  -0.966  -6.882  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  77      20.429   0.152  -8.214  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  77      19.568  -1.370  -8.134  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  77      21.912  -3.005  -7.286  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  77      20.740  -3.449  -8.529  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  77      22.481  -3.409  -8.901  1.00  0.58           H  
ATOM   1203  N   GLU A  78      22.534   1.868  -9.818  1.00  0.57           N  
ATOM   1204  CA  GLU A  78      23.747   2.664  -9.616  1.00  0.57           C  
ATOM   1205  C   GLU A  78      23.914   3.193  -8.194  1.00  0.57           C  
ATOM   1206  O   GLU A  78      22.946   3.497  -7.499  1.00  0.57           O  
ATOM   1207  CB  GLU A  78      23.779   3.843 -10.609  1.00  0.57           C  
ATOM   1208  CG  GLU A  78      23.879   3.443 -12.098  1.00  0.57           C  
ATOM   1209  CD  GLU A  78      23.995   4.625 -13.031  1.00  0.57           C  
ATOM   1210  OE1 GLU A  78      23.837   5.735 -12.575  1.00  0.57           O  
ATOM   1211  OE2 GLU A  78      24.268   4.418 -14.191  1.00  0.57           O  
ATOM   1212  H   GLU A  78      21.636   2.204  -9.463  1.00  0.57           H  
ATOM   1213  HA  GLU A  78      24.605   2.028  -9.827  1.00  0.57           H  
ATOM   1214 1HB  GLU A  78      22.857   4.411 -10.510  1.00  0.57           H  
ATOM   1215 2HB  GLU A  78      24.608   4.510 -10.367  1.00  0.57           H  
ATOM   1216 1HG  GLU A  78      24.741   2.792 -12.237  1.00  0.57           H  
ATOM   1217 2HG  GLU A  78      22.985   2.879 -12.370  1.00  0.57           H  
ATOM   1218  N   LYS A  79      25.166   3.290  -7.761  1.00  0.57           N  
ATOM   1219  CA  LYS A  79      25.498   3.810  -6.438  1.00  0.57           C  
ATOM   1220  C   LYS A  79      25.113   5.271  -6.304  1.00  0.57           C  
ATOM   1221  O   LYS A  79      25.377   6.070  -7.202  1.00  0.57           O  
ATOM   1222  CB  LYS A  79      26.977   3.622  -6.133  1.00  0.57           C  
ATOM   1223  CG  LYS A  79      27.373   4.028  -4.724  1.00  0.57           C  
ATOM   1224  CD  LYS A  79      28.830   3.714  -4.448  1.00  0.57           C  
ATOM   1225  CE  LYS A  79      29.226   4.148  -3.047  1.00  0.57           C  
ATOM   1226  NZ  LYS A  79      30.653   3.841  -2.755  1.00  0.57           N  
ATOM   1227  H   LYS A  79      25.916   3.007  -8.376  1.00  0.57           H  
ATOM   1228  HA  LYS A  79      24.941   3.256  -5.692  1.00  0.57           H  
ATOM   1229 1HB  LYS A  79      27.248   2.582  -6.262  1.00  0.57           H  
ATOM   1230 2HB  LYS A  79      27.572   4.208  -6.831  1.00  0.57           H  
ATOM   1231 1HG  LYS A  79      27.217   5.102  -4.592  1.00  0.57           H  
ATOM   1232 2HG  LYS A  79      26.744   3.496  -4.008  1.00  0.57           H  
ATOM   1233 1HD  LYS A  79      28.996   2.639  -4.552  1.00  0.57           H  
ATOM   1234 2HD  LYS A  79      29.456   4.235  -5.172  1.00  0.57           H  
ATOM   1235 1HE  LYS A  79      29.065   5.222  -2.948  1.00  0.57           H  
ATOM   1236 2HE  LYS A  79      28.597   3.629  -2.323  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  79      30.878   4.142  -1.818  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  79      30.806   2.845  -2.836  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  79      31.244   4.327  -3.415  1.00  0.57           H  
ATOM   1240  N   ASN A  80      24.524   5.633  -5.172  1.00  0.58           N  
ATOM   1241  CA  ASN A  80      24.144   7.025  -4.952  1.00  0.58           C  
ATOM   1242  C   ASN A  80      25.373   7.885  -4.714  1.00  0.58           C  
ATOM   1243  O   ASN A  80      26.024   7.796  -3.674  1.00  0.58           O  
ATOM   1244  CB  ASN A  80      23.183   7.131  -3.784  1.00  0.58           C  
ATOM   1245  CG  ASN A  80      22.612   8.502  -3.550  1.00  0.58           C  
ATOM   1246  OD1 ASN A  80      23.180   9.555  -3.863  1.00  0.58           O  
ATOM   1247  ND2 ASN A  80      21.446   8.509  -2.964  1.00  0.58           N  
ATOM   1248  H   ASN A  80      24.301   4.919  -4.477  1.00  0.58           H  
ATOM   1249  HA  ASN A  80      23.667   7.404  -5.846  1.00  0.58           H  
ATOM   1250 1HB  ASN A  80      22.366   6.453  -3.958  1.00  0.58           H  
ATOM   1251 2HB  ASN A  80      23.686   6.800  -2.876  1.00  0.58           H  
ATOM   1252 1HD2 ASN A  80      20.995   9.379  -2.762  1.00  0.58           H  
ATOM   1253 2HD2 ASN A  80      21.013   7.641  -2.716  1.00  0.58           H  
ATOM   1254  N   ASP A  81      25.698   8.718  -5.705  1.00  0.60           N  
ATOM   1255  CA  ASP A  81      26.894   9.560  -5.681  1.00  0.60           C  
ATOM   1256  C   ASP A  81      26.714  10.872  -4.911  1.00  0.60           C  
ATOM   1257  O   ASP A  81      27.604  11.722  -4.898  1.00  0.60           O  
ATOM   1258  CB  ASP A  81      27.349   9.843  -7.118  1.00  0.60           C  
ATOM   1259  CG  ASP A  81      26.367  10.666  -7.947  1.00  0.60           C  
ATOM   1260  OD1 ASP A  81      25.381  11.157  -7.413  1.00  0.60           O  
ATOM   1261  OD2 ASP A  81      26.603  10.803  -9.126  1.00  0.60           O  
ATOM   1262  H   ASP A  81      25.107   8.726  -6.525  1.00  0.60           H  
ATOM   1263  HA  ASP A  81      27.686   8.995  -5.187  1.00  0.60           H  
ATOM   1264 1HB  ASP A  81      28.301  10.369  -7.093  1.00  0.60           H  
ATOM   1265 2HB  ASP A  81      27.516   8.891  -7.630  1.00  0.60           H  
ATOM   1266  N   GLY A  82      25.551  11.042  -4.291  1.00  0.61           N  
ATOM   1267  CA  GLY A  82      25.234  12.220  -3.500  1.00  0.61           C  
ATOM   1268  C   GLY A  82      24.724  13.428  -4.292  1.00  0.61           C  
ATOM   1269  O   GLY A  82      24.417  14.462  -3.691  1.00  0.61           O  
ATOM   1270  H   GLY A  82      24.846  10.312  -4.346  1.00  0.61           H  
ATOM   1271 1HA  GLY A  82      24.483  11.942  -2.761  1.00  0.61           H  
ATOM   1272 2HA  GLY A  82      26.120  12.511  -2.939  1.00  0.61           H  
ATOM   1273  N   THR A  83      24.619  13.333  -5.620  1.00  0.62           N  
ATOM   1274  CA  THR A  83      24.164  14.502  -6.361  1.00  0.62           C  
ATOM   1275  C   THR A  83      22.653  14.620  -6.422  1.00  0.62           C  
ATOM   1276  O   THR A  83      21.919  13.630  -6.316  1.00  0.62           O  
ATOM   1277  CB  THR A  83      24.696  14.485  -7.806  1.00  0.62           C  
ATOM   1278  OG1 THR A  83      24.170  13.329  -8.513  1.00  0.62           O  
ATOM   1279  CG2 THR A  83      26.224  14.422  -7.788  1.00  0.62           C  
ATOM   1280  H   THR A  83      24.885  12.473  -6.121  1.00  0.62           H  
ATOM   1281  HA  THR A  83      24.553  15.391  -5.865  1.00  0.62           H  
ATOM   1282  HB  THR A  83      24.377  15.387  -8.323  1.00  0.62           H  
ATOM   1283  HG1 THR A  83      24.630  12.511  -8.179  1.00  0.62           H  
ATOM   1284 1HG2 THR A  83      26.603  14.406  -8.809  1.00  0.62           H  
ATOM   1285 2HG2 THR A  83      26.617  15.291  -7.265  1.00  0.62           H  
ATOM   1286 3HG2 THR A  83      26.543  13.515  -7.271  1.00  0.62           H  
ATOM   1287  N   ARG A  84      22.193  15.833  -6.729  1.00  0.63           N  
ATOM   1288  CA  ARG A  84      20.776  16.071  -6.935  1.00  0.63           C  
ATOM   1289  C   ARG A  84      20.285  15.301  -8.148  1.00  0.63           C  
ATOM   1290  O   ARG A  84      19.206  14.722  -8.126  1.00  0.63           O  
ATOM   1291  CB  ARG A  84      20.485  17.551  -7.115  1.00  0.63           C  
ATOM   1292  CG  ARG A  84      19.022  17.859  -7.374  1.00  0.63           C  
ATOM   1293  CD  ARG A  84      18.122  17.526  -6.207  1.00  0.63           C  
ATOM   1294  NE  ARG A  84      16.717  17.783  -6.538  1.00  0.63           N  
ATOM   1295  CZ  ARG A  84      15.654  17.581  -5.723  1.00  0.63           C  
ATOM   1296  NH1 ARG A  84      15.817  17.133  -4.488  1.00  0.63           N  
ATOM   1297  NH2 ARG A  84      14.441  17.831  -6.183  1.00  0.63           N  
ATOM   1298  H   ARG A  84      22.843  16.603  -6.796  1.00  0.63           H  
ATOM   1299  HA  ARG A  84      20.235  15.717  -6.057  1.00  0.63           H  
ATOM   1300 1HB  ARG A  84      20.788  18.098  -6.224  1.00  0.63           H  
ATOM   1301 2HB  ARG A  84      21.058  17.940  -7.956  1.00  0.63           H  
ATOM   1302 1HG  ARG A  84      18.904  18.916  -7.607  1.00  0.63           H  
ATOM   1303 2HG  ARG A  84      18.693  17.269  -8.228  1.00  0.63           H  
ATOM   1304 1HD  ARG A  84      18.225  16.471  -5.958  1.00  0.63           H  
ATOM   1305 2HD  ARG A  84      18.390  18.136  -5.345  1.00  0.63           H  
ATOM   1306  HE  ARG A  84      16.518  18.083  -7.503  1.00  0.63           H  
ATOM   1307 1HH1 ARG A  84      16.742  16.937  -4.138  1.00  0.63           H  
ATOM   1308 2HH1 ARG A  84      14.993  16.947  -3.887  1.00  0.63           H  
ATOM   1309 1HH2 ARG A  84      14.323  18.177  -7.131  1.00  0.63           H  
ATOM   1310 2HH2 ARG A  84      13.632  17.694  -5.594  1.00  0.63           H  
ATOM   1311  N   ILE A  85      21.098  15.261  -9.198  1.00  0.62           N  
ATOM   1312  CA  ILE A  85      20.684  14.584 -10.413  1.00  0.62           C  
ATOM   1313  C   ILE A  85      20.455  13.106 -10.142  1.00  0.62           C  
ATOM   1314  O   ILE A  85      19.439  12.547 -10.560  1.00  0.62           O  
ATOM   1315  CB  ILE A  85      21.727  14.738 -11.524  1.00  0.62           C  
ATOM   1316  CG1 ILE A  85      21.800  16.195 -11.979  1.00  0.62           C  
ATOM   1317  CG2 ILE A  85      21.336  13.842 -12.677  1.00  0.62           C  
ATOM   1318  CD1 ILE A  85      22.989  16.490 -12.859  1.00  0.62           C  
ATOM   1319  H   ILE A  85      21.993  15.723  -9.158  1.00  0.62           H  
ATOM   1320  HA  ILE A  85      19.744  15.021 -10.753  1.00  0.62           H  
ATOM   1321  HB  ILE A  85      22.709  14.449 -11.150  1.00  0.62           H  
ATOM   1322 1HG1 ILE A  85      20.892  16.439 -12.530  1.00  0.62           H  
ATOM   1323 2HG1 ILE A  85      21.854  16.836 -11.099  1.00  0.62           H  
ATOM   1324 1HG2 ILE A  85      22.069  13.925 -13.477  1.00  0.62           H  
ATOM   1325 2HG2 ILE A  85      21.291  12.820 -12.326  1.00  0.62           H  
ATOM   1326 3HG2 ILE A  85      20.351  14.132 -13.054  1.00  0.62           H  
ATOM   1327 1HD1 ILE A  85      22.979  17.543 -13.143  1.00  0.62           H  
ATOM   1328 2HD1 ILE A  85      23.908  16.270 -12.313  1.00  0.62           H  
ATOM   1329 3HD1 ILE A  85      22.943  15.873 -13.755  1.00  0.62           H  
ATOM   1330  N   PHE A  86      21.373  12.454  -9.415  1.00  0.61           N  
ATOM   1331  CA  PHE A  86      21.149  11.046  -9.111  1.00  0.61           C  
ATOM   1332  C   PHE A  86      19.806  10.889  -8.420  1.00  0.61           C  
ATOM   1333  O   PHE A  86      18.980  10.054  -8.806  1.00  0.61           O  
ATOM   1334  CB  PHE A  86      22.197  10.476  -8.151  1.00  0.61           C  
ATOM   1335  CG  PHE A  86      21.962   9.031  -7.827  1.00  0.61           C  
ATOM   1336  CD1 PHE A  86      22.559   8.057  -8.585  1.00  0.61           C  
ATOM   1337  CD2 PHE A  86      21.101   8.640  -6.806  1.00  0.61           C  
ATOM   1338  CE1 PHE A  86      22.327   6.733  -8.340  1.00  0.61           C  
ATOM   1339  CE2 PHE A  86      20.869   7.302  -6.566  1.00  0.61           C  
ATOM   1340  CZ  PHE A  86      21.491   6.355  -7.341  1.00  0.61           C  
ATOM   1341  H   PHE A  86      22.220  12.916  -9.073  1.00  0.61           H  
ATOM   1342  HA  PHE A  86      21.141  10.477 -10.039  1.00  0.61           H  
ATOM   1343 1HB  PHE A  86      23.188  10.570  -8.597  1.00  0.61           H  
ATOM   1344 2HB  PHE A  86      22.207  11.049  -7.221  1.00  0.61           H  
ATOM   1345  HD1 PHE A  86      23.232   8.353  -9.389  1.00  0.61           H  
ATOM   1346  HD2 PHE A  86      20.609   9.400  -6.200  1.00  0.61           H  
ATOM   1347  HE1 PHE A  86      22.818   5.984  -8.941  1.00  0.61           H  
ATOM   1348  HE2 PHE A  86      20.202   6.996  -5.771  1.00  0.61           H  
ATOM   1349  HZ  PHE A  86      21.330   5.300  -7.166  1.00  0.61           H  
ATOM   1350  N   ALA A  87      19.596  11.714  -7.388  1.00  0.59           N  
ATOM   1351  CA  ALA A  87      18.396  11.634  -6.584  1.00  0.59           C  
ATOM   1352  C   ALA A  87      17.134  11.819  -7.415  1.00  0.59           C  
ATOM   1353  O   ALA A  87      16.160  11.089  -7.233  1.00  0.59           O  
ATOM   1354  CB  ALA A  87      18.459  12.699  -5.498  1.00  0.59           C  
ATOM   1355  H   ALA A  87      20.313  12.402  -7.137  1.00  0.59           H  
ATOM   1356  HA  ALA A  87      18.362  10.647  -6.127  1.00  0.59           H  
ATOM   1357 1HB  ALA A  87      17.576  12.632  -4.869  1.00  0.59           H  
ATOM   1358 2HB  ALA A  87      19.354  12.547  -4.895  1.00  0.59           H  
ATOM   1359 3HB  ALA A  87      18.495  13.682  -5.955  1.00  0.59           H  
ATOM   1360  N   GLU A  88      17.153  12.742  -8.374  1.00  0.58           N  
ATOM   1361  CA  GLU A  88      15.966  12.972  -9.187  1.00  0.58           C  
ATOM   1362  C   GLU A  88      15.692  11.818 -10.154  1.00  0.58           C  
ATOM   1363  O   GLU A  88      14.564  11.337 -10.261  1.00  0.58           O  
ATOM   1364  CB  GLU A  88      16.123  14.265  -9.971  1.00  0.58           C  
ATOM   1365  CG  GLU A  88      16.133  15.536  -9.145  1.00  0.58           C  
ATOM   1366  CD  GLU A  88      16.426  16.773  -9.990  1.00  0.58           C  
ATOM   1367  OE1 GLU A  88      16.688  16.627 -11.172  1.00  0.58           O  
ATOM   1368  OE2 GLU A  88      16.379  17.869  -9.449  1.00  0.58           O  
ATOM   1369  H   GLU A  88      17.984  13.321  -8.500  1.00  0.58           H  
ATOM   1370  HA  GLU A  88      15.105  13.062  -8.531  1.00  0.58           H  
ATOM   1371 1HB  GLU A  88      17.036  14.227 -10.569  1.00  0.58           H  
ATOM   1372 2HB  GLU A  88      15.291  14.353 -10.622  1.00  0.58           H  
ATOM   1373 1HG  GLU A  88      15.172  15.651  -8.657  1.00  0.58           H  
ATOM   1374 2HG  GLU A  88      16.876  15.440  -8.370  1.00  0.58           H  
ATOM   1375  N   ASP A  89      16.738  11.310 -10.806  1.00  0.58           N  
ATOM   1376  CA  ASP A  89      16.594  10.227 -11.784  1.00  0.58           C  
ATOM   1377  C   ASP A  89      16.214   8.894 -11.136  1.00  0.58           C  
ATOM   1378  O   ASP A  89      15.662   8.003 -11.795  1.00  0.58           O  
ATOM   1379  CB  ASP A  89      17.874  10.075 -12.582  1.00  0.58           C  
ATOM   1380  CG  ASP A  89      18.120  11.184 -13.586  1.00  0.58           C  
ATOM   1381  OD1 ASP A  89      17.191  11.931 -13.887  1.00  0.58           O  
ATOM   1382  OD2 ASP A  89      19.246  11.266 -14.063  1.00  0.58           O  
ATOM   1383  H   ASP A  89      17.664  11.716 -10.649  1.00  0.58           H  
ATOM   1384  HA  ASP A  89      15.797  10.500 -12.474  1.00  0.58           H  
ATOM   1385 1HB  ASP A  89      18.708  10.064 -11.879  1.00  0.58           H  
ATOM   1386 2HB  ASP A  89      17.856   9.134 -13.124  1.00  0.58           H  
ATOM   1387  N   ALA A  90      16.564   8.756  -9.852  1.00  0.58           N  
ATOM   1388  CA  ALA A  90      16.264   7.588  -9.033  1.00  0.58           C  
ATOM   1389  C   ALA A  90      14.918   7.702  -8.295  1.00  0.58           C  
ATOM   1390  O   ALA A  90      14.560   6.813  -7.508  1.00  0.58           O  
ATOM   1391  CB  ALA A  90      17.383   7.369  -8.037  1.00  0.58           C  
ATOM   1392  H   ALA A  90      17.088   9.509  -9.406  1.00  0.58           H  
ATOM   1393  HA  ALA A  90      16.195   6.735  -9.691  1.00  0.58           H  
ATOM   1394 1HB  ALA A  90      17.183   6.475  -7.448  1.00  0.58           H  
ATOM   1395 2HB  ALA A  90      18.327   7.250  -8.569  1.00  0.58           H  
ATOM   1396 3HB  ALA A  90      17.443   8.237  -7.391  1.00  0.58           H  
ATOM   1397  N   THR A  91      14.187   8.801  -8.491  1.00  0.60           N  
ATOM   1398  CA  THR A  91      12.924   8.991  -7.791  1.00  0.60           C  
ATOM   1399  C   THR A  91      11.728   8.879  -8.721  1.00  0.60           C  
ATOM   1400  O   THR A  91      11.703   9.463  -9.815  1.00  0.60           O  
ATOM   1401  CB  THR A  91      12.905  10.333  -7.032  1.00  0.60           C  
ATOM   1402  OG1 THR A  91      13.938  10.335  -6.030  1.00  0.60           O  
ATOM   1403  CG2 THR A  91      11.582  10.570  -6.395  1.00  0.60           C  
ATOM   1404  H   THR A  91      14.493   9.527  -9.140  1.00  0.60           H  
ATOM   1405  HA  THR A  91      12.818   8.203  -7.047  1.00  0.60           H  
ATOM   1406  HB  THR A  91      13.110  11.147  -7.735  1.00  0.60           H  
ATOM   1407  HG1 THR A  91      14.807  10.442  -6.473  1.00  0.60           H  
ATOM   1408 1HG2 THR A  91      11.586  11.521  -5.862  1.00  0.60           H  
ATOM   1409 2HG2 THR A  91      10.826  10.593  -7.165  1.00  0.60           H  
ATOM   1410 3HG2 THR A  91      11.382   9.764  -5.715  1.00  0.60           H  
ATOM   1411  N   PHE A  92      10.752   8.093  -8.268  1.00  0.62           N  
ATOM   1412  CA  PHE A  92       9.536   7.823  -9.001  1.00  0.62           C  
ATOM   1413  C   PHE A  92       8.299   8.149  -8.202  1.00  0.62           C  
ATOM   1414  O   PHE A  92       8.319   8.102  -6.975  1.00  0.62           O  
ATOM   1415  CB  PHE A  92       9.487   6.345  -9.336  1.00  0.62           C  
ATOM   1416  CG  PHE A  92      10.574   5.960 -10.140  1.00  0.62           C  
ATOM   1417  CD1 PHE A  92      11.778   5.567  -9.562  1.00  0.62           C  
ATOM   1418  CD2 PHE A  92      10.447   6.019 -11.477  1.00  0.62           C  
ATOM   1419  CE1 PHE A  92      12.839   5.250 -10.355  1.00  0.62           C  
ATOM   1420  CE2 PHE A  92      11.475   5.713 -12.264  1.00  0.62           C  
ATOM   1421  CZ  PHE A  92      12.686   5.332 -11.711  1.00  0.62           C  
ATOM   1422  H   PHE A  92      10.876   7.620  -7.374  1.00  0.62           H  
ATOM   1423  HA  PHE A  92       9.541   8.420  -9.909  1.00  0.62           H  
ATOM   1424 1HB  PHE A  92       9.502   5.756  -8.423  1.00  0.62           H  
ATOM   1425 2HB  PHE A  92       8.561   6.133  -9.867  1.00  0.62           H  
ATOM   1426  HD1 PHE A  92      11.871   5.530  -8.471  1.00  0.62           H  
ATOM   1427  HD2 PHE A  92       9.496   6.330 -11.910  1.00  0.62           H  
ATOM   1428  HE1 PHE A  92      13.797   4.952  -9.914  1.00  0.62           H  
ATOM   1429  HE2 PHE A  92      11.348   5.776 -13.335  1.00  0.62           H  
ATOM   1430  HZ  PHE A  92      13.508   5.105 -12.358  1.00  0.62           H  
ATOM   1431  N   LYS A  93       7.216   8.487  -8.880  1.00  0.64           N  
ATOM   1432  CA  LYS A  93       5.960   8.669  -8.174  1.00  0.64           C  
ATOM   1433  C   LYS A  93       5.133   7.399  -8.295  1.00  0.64           C  
ATOM   1434  O   LYS A  93       5.006   6.816  -9.378  1.00  0.64           O  
ATOM   1435  CB  LYS A  93       5.176   9.877  -8.663  1.00  0.64           C  
ATOM   1436  CG  LYS A  93       3.925  10.137  -7.847  1.00  0.64           C  
ATOM   1437  CD  LYS A  93       3.199  11.373  -8.307  1.00  0.64           C  
ATOM   1438  CE  LYS A  93       1.934  11.577  -7.494  1.00  0.64           C  
ATOM   1439  NZ  LYS A  93       1.182  12.789  -7.923  1.00  0.64           N  
ATOM   1440  H   LYS A  93       7.267   8.569  -9.891  1.00  0.64           H  
ATOM   1441  HA  LYS A  93       6.167   8.825  -7.118  1.00  0.64           H  
ATOM   1442 1HB  LYS A  93       5.794  10.758  -8.644  1.00  0.64           H  
ATOM   1443 2HB  LYS A  93       4.861   9.721  -9.682  1.00  0.64           H  
ATOM   1444 1HG  LYS A  93       3.249   9.286  -7.930  1.00  0.64           H  
ATOM   1445 2HG  LYS A  93       4.204  10.252  -6.799  1.00  0.64           H  
ATOM   1446 1HD  LYS A  93       3.849  12.243  -8.193  1.00  0.64           H  
ATOM   1447 2HD  LYS A  93       2.936  11.266  -9.361  1.00  0.64           H  
ATOM   1448 1HE  LYS A  93       1.294  10.701  -7.611  1.00  0.64           H  
ATOM   1449 2HE  LYS A  93       2.201  11.679  -6.442  1.00  0.64           H  
ATOM   1450 1HZ  LYS A  93       0.349  12.890  -7.360  1.00  0.64           H  
ATOM   1451 2HZ  LYS A  93       1.767  13.606  -7.807  1.00  0.64           H  
ATOM   1452 3HZ  LYS A  93       0.924  12.694  -8.895  1.00  0.64           H  
ATOM   1453  N   MET A  94       4.609   6.927  -7.178  1.00  0.65           N  
ATOM   1454  CA  MET A  94       3.795   5.723  -7.213  1.00  0.65           C  
ATOM   1455  C   MET A  94       2.387   6.137  -7.567  1.00  0.65           C  
ATOM   1456  O   MET A  94       1.782   6.958  -6.869  1.00  0.65           O  
ATOM   1457  CB  MET A  94       3.821   5.042  -5.857  1.00  0.65           C  
ATOM   1458  CG  MET A  94       5.163   4.633  -5.447  1.00  0.65           C  
ATOM   1459  SD  MET A  94       5.247   4.006  -3.786  1.00  0.65           S  
ATOM   1460  CE  MET A  94       5.131   5.547  -2.869  1.00  0.65           C  
ATOM   1461  H   MET A  94       4.758   7.428  -6.301  1.00  0.65           H  
ATOM   1462  HA  MET A  94       4.164   5.046  -7.987  1.00  0.65           H  
ATOM   1463 1HB  MET A  94       3.433   5.723  -5.100  1.00  0.65           H  
ATOM   1464 2HB  MET A  94       3.182   4.160  -5.875  1.00  0.65           H  
ATOM   1465 1HG  MET A  94       5.534   3.885  -6.131  1.00  0.65           H  
ATOM   1466 2HG  MET A  94       5.792   5.514  -5.508  1.00  0.65           H  
ATOM   1467 1HE  MET A  94       5.164   5.344  -1.800  1.00  0.65           H  
ATOM   1468 2HE  MET A  94       5.958   6.204  -3.140  1.00  0.65           H  
ATOM   1469 3HE  MET A  94       4.191   6.044  -3.108  1.00  0.65           H  
ATOM   1470  N   VAL A  95       1.862   5.585  -8.646  1.00  0.65           N  
ATOM   1471  CA  VAL A  95       0.530   5.960  -9.077  1.00  0.65           C  
ATOM   1472  C   VAL A  95      -0.291   4.688  -9.272  1.00  0.65           C  
ATOM   1473  O   VAL A  95       0.284   3.622  -9.493  1.00  0.65           O  
ATOM   1474  CB  VAL A  95       0.604   6.761 -10.401  1.00  0.65           C  
ATOM   1475  CG1 VAL A  95       1.432   8.039 -10.217  1.00  0.65           C  
ATOM   1476  CG2 VAL A  95       1.178   5.906 -11.452  1.00  0.65           C  
ATOM   1477  H   VAL A  95       2.418   4.923  -9.193  1.00  0.65           H  
ATOM   1478  HA  VAL A  95       0.094   6.590  -8.312  1.00  0.65           H  
ATOM   1479  HB  VAL A  95      -0.393   7.059 -10.693  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  95       1.461   8.596 -11.153  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  95       0.981   8.656  -9.441  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  95       2.451   7.782  -9.929  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  95       1.200   6.446 -12.371  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  95       2.183   5.617 -11.171  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  95       0.548   5.028 -11.559  1.00  0.65           H  
ATOM   1486  N   PRO A  96      -1.625   4.738  -9.209  1.00  0.64           N  
ATOM   1487  CA  PRO A  96      -2.467   3.598  -9.476  1.00  0.64           C  
ATOM   1488  C   PRO A  96      -2.069   3.074 -10.831  1.00  0.64           C  
ATOM   1489  O   PRO A  96      -1.849   3.854 -11.759  1.00  0.64           O  
ATOM   1490  CB  PRO A  96      -3.866   4.208  -9.470  1.00  0.64           C  
ATOM   1491  CG  PRO A  96      -3.744   5.400  -8.534  1.00  0.64           C  
ATOM   1492  CD  PRO A  96      -2.355   5.959  -8.801  1.00  0.64           C  
ATOM   1493  HA  PRO A  96      -2.339   2.830  -8.697  1.00  0.64           H  
ATOM   1494 1HB  PRO A  96      -4.162   4.478 -10.495  1.00  0.64           H  
ATOM   1495 2HB  PRO A  96      -4.589   3.454  -9.116  1.00  0.64           H  
ATOM   1496 1HG  PRO A  96      -4.544   6.128  -8.739  1.00  0.64           H  
ATOM   1497 2HG  PRO A  96      -3.874   5.070  -7.492  1.00  0.64           H  
ATOM   1498 1HD  PRO A  96      -2.383   6.697  -9.609  1.00  0.64           H  
ATOM   1499 2HD  PRO A  96      -1.974   6.372  -7.860  1.00  0.64           H  
ATOM   1500  N   GLY A  97      -2.012   1.768 -10.950  1.00  0.63           N  
ATOM   1501  CA  GLY A  97      -1.589   1.131 -12.172  1.00  0.63           C  
ATOM   1502  C   GLY A  97      -2.355   1.649 -13.359  1.00  0.63           C  
ATOM   1503  O   GLY A  97      -3.582   1.761 -13.328  1.00  0.63           O  
ATOM   1504  H   GLY A  97      -2.195   1.181 -10.145  1.00  0.63           H  
ATOM   1505 1HA  GLY A  97      -0.522   1.279 -12.316  1.00  0.63           H  
ATOM   1506 2HA  GLY A  97      -1.761   0.063 -12.069  1.00  0.63           H  
ATOM   1507  N   LEU A  98      -1.619   1.924 -14.432  1.00  0.62           N  
ATOM   1508  CA  LEU A  98      -2.222   2.476 -15.640  1.00  0.62           C  
ATOM   1509  C   LEU A  98      -3.217   1.512 -16.294  1.00  0.62           C  
ATOM   1510  O   LEU A  98      -4.241   1.946 -16.824  1.00  0.62           O  
ATOM   1511  CB  LEU A  98      -1.125   2.826 -16.643  1.00  0.62           C  
ATOM   1512  CG  LEU A  98      -0.171   3.964 -16.216  1.00  0.62           C  
ATOM   1513  CD1 LEU A  98       0.931   4.077 -17.219  1.00  0.62           C  
ATOM   1514  CD2 LEU A  98      -0.921   5.267 -16.103  1.00  0.62           C  
ATOM   1515  H   LEU A  98      -0.606   1.804 -14.365  1.00  0.62           H  
ATOM   1516  HA  LEU A  98      -2.752   3.385 -15.366  1.00  0.62           H  
ATOM   1517 1HB  LEU A  98      -0.522   1.932 -16.833  1.00  0.62           H  
ATOM   1518 2HB  LEU A  98      -1.596   3.124 -17.569  1.00  0.62           H  
ATOM   1519  HG  LEU A  98       0.269   3.717 -15.253  1.00  0.62           H  
ATOM   1520 1HD1 LEU A  98       1.614   4.856 -16.920  1.00  0.62           H  
ATOM   1521 2HD1 LEU A  98       1.462   3.134 -17.283  1.00  0.62           H  
ATOM   1522 3HD1 LEU A  98       0.500   4.325 -18.170  1.00  0.62           H  
ATOM   1523 1HD2 LEU A  98      -0.232   6.055 -15.795  1.00  0.62           H  
ATOM   1524 2HD2 LEU A  98      -1.359   5.522 -17.067  1.00  0.62           H  
ATOM   1525 3HD2 LEU A  98      -1.711   5.164 -15.357  1.00  0.62           H  
ATOM   1526  N   ALA A  99      -2.926   0.204 -16.272  1.00  0.62           N  
ATOM   1527  CA  ALA A  99      -3.851  -0.774 -16.858  1.00  0.62           C  
ATOM   1528  C   ALA A  99      -4.911  -1.216 -15.857  1.00  0.62           C  
ATOM   1529  O   ALA A  99      -6.030  -1.573 -16.230  1.00  0.62           O  
ATOM   1530  CB  ALA A  99      -3.113  -2.004 -17.345  1.00  0.62           C  
ATOM   1531  H   ALA A  99      -2.049  -0.113 -15.856  1.00  0.62           H  
ATOM   1532  HA  ALA A  99      -4.353  -0.299 -17.701  1.00  0.62           H  
ATOM   1533 1HB  ALA A  99      -3.818  -2.703 -17.795  1.00  0.62           H  
ATOM   1534 2HB  ALA A  99      -2.379  -1.707 -18.083  1.00  0.62           H  
ATOM   1535 3HB  ALA A  99      -2.611  -2.486 -16.505  1.00  0.62           H  
ATOM   1536  N   ASP A 100      -4.511  -1.269 -14.597  1.00  0.63           N  
ATOM   1537  CA  ASP A 100      -5.337  -1.771 -13.513  1.00  0.63           C  
ATOM   1538  C   ASP A 100      -5.015  -1.112 -12.169  1.00  0.63           C  
ATOM   1539  O   ASP A 100      -3.996  -1.448 -11.573  1.00  0.63           O  
ATOM   1540  CB  ASP A 100      -5.230  -3.291 -13.429  1.00  0.63           C  
ATOM   1541  CG  ASP A 100      -6.095  -3.969 -12.325  1.00  0.63           C  
ATOM   1542  OD1 ASP A 100      -6.488  -3.326 -11.344  1.00  0.63           O  
ATOM   1543  OD2 ASP A 100      -6.345  -5.145 -12.475  1.00  0.63           O  
ATOM   1544  H   ASP A 100      -3.589  -0.923 -14.387  1.00  0.63           H  
ATOM   1545  HA  ASP A 100      -6.362  -1.595 -13.797  1.00  0.63           H  
ATOM   1546 1HB  ASP A 100      -5.517  -3.717 -14.393  1.00  0.63           H  
ATOM   1547 2HB  ASP A 100      -4.188  -3.553 -13.262  1.00  0.63           H  
ATOM   1548  N   PRO A 101      -5.885  -0.231 -11.632  1.00  0.64           N  
ATOM   1549  CA  PRO A 101      -5.726   0.534 -10.401  1.00  0.64           C  
ATOM   1550  C   PRO A 101      -5.255  -0.271  -9.181  1.00  0.64           C  
ATOM   1551  O   PRO A 101      -4.715   0.318  -8.243  1.00  0.64           O  
ATOM   1552  CB  PRO A 101      -7.146   1.074 -10.169  1.00  0.64           C  
ATOM   1553  CG  PRO A 101      -7.726   1.209 -11.544  1.00  0.64           C  
ATOM   1554  CD  PRO A 101      -7.171   0.043 -12.321  1.00  0.64           C  
ATOM   1555  HA  PRO A 101      -5.026   1.360 -10.600  1.00  0.64           H  
ATOM   1556 1HB  PRO A 101      -7.711   0.377  -9.532  1.00  0.64           H  
ATOM   1557 2HB  PRO A 101      -7.098   2.033  -9.632  1.00  0.64           H  
ATOM   1558 1HG  PRO A 101      -8.825   1.198 -11.492  1.00  0.64           H  
ATOM   1559 2HG  PRO A 101      -7.437   2.178 -11.981  1.00  0.64           H  
ATOM   1560 1HD  PRO A 101      -7.844  -0.831 -12.256  1.00  0.64           H  
ATOM   1561 2HD  PRO A 101      -7.000   0.389 -13.356  1.00  0.64           H  
ATOM   1562  N   SER A 102      -5.501  -1.595  -9.146  1.00  0.65           N  
ATOM   1563  CA  SER A 102      -5.096  -2.412  -7.992  1.00  0.65           C  
ATOM   1564  C   SER A 102      -3.584  -2.712  -7.969  1.00  0.65           C  
ATOM   1565  O   SER A 102      -3.053  -3.244  -6.991  1.00  0.65           O  
ATOM   1566  CB  SER A 102      -5.895  -3.698  -7.945  1.00  0.65           C  
ATOM   1567  OG  SER A 102      -5.606  -4.531  -9.015  1.00  0.65           O  
ATOM   1568  H   SER A 102      -5.940  -2.076  -9.946  1.00  0.65           H  
ATOM   1569  HA  SER A 102      -5.331  -1.848  -7.090  1.00  0.65           H  
ATOM   1570 1HB  SER A 102      -5.679  -4.218  -7.014  1.00  0.65           H  
ATOM   1571 2HB  SER A 102      -6.956  -3.463  -7.950  1.00  0.65           H  
ATOM   1572  HG  SER A 102      -6.005  -4.102  -9.813  1.00  0.65           H  
ATOM   1573  N   TYR A 103      -2.914  -2.362  -9.058  1.00  0.66           N  
ATOM   1574  CA  TYR A 103      -1.479  -2.516  -9.284  1.00  0.66           C  
ATOM   1575  C   TYR A 103      -0.860  -1.122  -9.237  1.00  0.66           C  
ATOM   1576  O   TYR A 103      -1.596  -0.141  -9.106  1.00  0.66           O  
ATOM   1577  CB  TYR A 103      -1.248  -3.184 -10.629  1.00  0.66           C  
ATOM   1578  CG  TYR A 103      -1.698  -4.605 -10.703  1.00  0.66           C  
ATOM   1579  CD1 TYR A 103      -3.022  -4.879 -10.864  1.00  0.66           C  
ATOM   1580  CD2 TYR A 103      -0.790  -5.630 -10.672  1.00  0.66           C  
ATOM   1581  CE1 TYR A 103      -3.462  -6.182 -10.964  1.00  0.66           C  
ATOM   1582  CE2 TYR A 103      -1.218  -6.945 -10.781  1.00  0.66           C  
ATOM   1583  CZ  TYR A 103      -2.548  -7.220 -10.920  1.00  0.66           C  
ATOM   1584  OH  TYR A 103      -2.973  -8.526 -11.026  1.00  0.66           O  
ATOM   1585  H   TYR A 103      -3.449  -1.952  -9.822  1.00  0.66           H  
ATOM   1586  HA  TYR A 103      -1.041  -3.119  -8.488  1.00  0.66           H  
ATOM   1587 1HB  TYR A 103      -1.801  -2.633 -11.372  1.00  0.66           H  
ATOM   1588 2HB  TYR A 103      -0.202  -3.140 -10.887  1.00  0.66           H  
ATOM   1589  HD1 TYR A 103      -3.732  -4.058 -10.901  1.00  0.66           H  
ATOM   1590  HD2 TYR A 103       0.256  -5.406 -10.573  1.00  0.66           H  
ATOM   1591  HE1 TYR A 103      -4.529  -6.385 -11.082  1.00  0.66           H  
ATOM   1592  HE2 TYR A 103      -0.502  -7.763 -10.765  1.00  0.66           H  
ATOM   1593  HH  TYR A 103      -3.932  -8.542 -11.089  1.00  0.66           H  
ATOM   1594  N   THR A 104       0.466  -1.025  -9.268  1.00  0.65           N  
ATOM   1595  CA  THR A 104       1.154   0.267  -9.216  1.00  0.65           C  
ATOM   1596  C   THR A 104       2.062   0.532 -10.408  1.00  0.65           C  
ATOM   1597  O   THR A 104       2.792  -0.350 -10.856  1.00  0.65           O  
ATOM   1598  CB  THR A 104       1.986   0.397  -7.922  1.00  0.65           C  
ATOM   1599  OG1 THR A 104       1.105   0.321  -6.788  1.00  0.65           O  
ATOM   1600  CG2 THR A 104       2.777   1.734  -7.890  1.00  0.65           C  
ATOM   1601  H   THR A 104       1.021  -1.869  -9.365  1.00  0.65           H  
ATOM   1602  HA  THR A 104       0.401   1.055  -9.206  1.00  0.65           H  
ATOM   1603  HB  THR A 104       2.698  -0.428  -7.866  1.00  0.65           H  
ATOM   1604  HG1 THR A 104       0.344   0.899  -6.937  1.00  0.65           H  
ATOM   1605 1HG2 THR A 104       3.343   1.808  -6.990  1.00  0.65           H  
ATOM   1606 2HG2 THR A 104       3.463   1.776  -8.725  1.00  0.65           H  
ATOM   1607 3HG2 THR A 104       2.087   2.572  -7.944  1.00  0.65           H  
ATOM   1608  N   SER A 105       2.007   1.748 -10.929  1.00  0.63           N  
ATOM   1609  CA  SER A 105       2.926   2.149 -11.984  1.00  0.63           C  
ATOM   1610  C   SER A 105       3.903   3.135 -11.367  1.00  0.63           C  
ATOM   1611  O   SER A 105       3.595   3.775 -10.357  1.00  0.63           O  
ATOM   1612  CB  SER A 105       2.197   2.724 -13.187  1.00  0.63           C  
ATOM   1613  OG  SER A 105       1.420   1.730 -13.817  1.00  0.63           O  
ATOM   1614  H   SER A 105       1.358   2.428 -10.526  1.00  0.63           H  
ATOM   1615  HA  SER A 105       3.491   1.279 -12.325  1.00  0.63           H  
ATOM   1616 1HB  SER A 105       1.559   3.523 -12.877  1.00  0.63           H  
ATOM   1617 2HB  SER A 105       2.915   3.131 -13.898  1.00  0.63           H  
ATOM   1618  HG  SER A 105       2.081   1.156 -14.261  1.00  0.63           H  
ATOM   1619  N   PHE A 106       5.092   3.238 -11.936  1.00  0.61           N  
ATOM   1620  CA  PHE A 106       6.091   4.157 -11.405  1.00  0.61           C  
ATOM   1621  C   PHE A 106       6.461   5.225 -12.430  1.00  0.61           C  
ATOM   1622  O   PHE A 106       7.016   4.946 -13.500  1.00  0.61           O  
ATOM   1623  CB  PHE A 106       7.308   3.369 -10.951  1.00  0.61           C  
ATOM   1624  CG  PHE A 106       7.050   2.378  -9.796  1.00  0.61           C  
ATOM   1625  CD1 PHE A 106       6.593   1.113 -10.075  1.00  0.61           C  
ATOM   1626  CD2 PHE A 106       7.262   2.711  -8.459  1.00  0.61           C  
ATOM   1627  CE1 PHE A 106       6.344   0.183  -9.071  1.00  0.61           C  
ATOM   1628  CE2 PHE A 106       7.014   1.769  -7.439  1.00  0.61           C  
ATOM   1629  CZ  PHE A 106       6.555   0.515  -7.754  1.00  0.61           C  
ATOM   1630  H   PHE A 106       5.302   2.681 -12.752  1.00  0.61           H  
ATOM   1631  HA  PHE A 106       5.673   4.663 -10.534  1.00  0.61           H  
ATOM   1632 1HB  PHE A 106       7.615   2.805 -11.799  1.00  0.61           H  
ATOM   1633 2HB  PHE A 106       8.116   4.028 -10.678  1.00  0.61           H  
ATOM   1634  HD1 PHE A 106       6.436   0.859 -11.107  1.00  0.61           H  
ATOM   1635  HD2 PHE A 106       7.625   3.710  -8.212  1.00  0.61           H  
ATOM   1636  HE1 PHE A 106       5.982  -0.812  -9.328  1.00  0.61           H  
ATOM   1637  HE2 PHE A 106       7.179   2.021  -6.396  1.00  0.61           H  
ATOM   1638  HZ  PHE A 106       6.362  -0.212  -6.965  1.00  0.61           H  
ATOM   1639  N   GLN A 107       6.080   6.452 -12.114  1.00  0.60           N  
ATOM   1640  CA  GLN A 107       6.236   7.608 -12.993  1.00  0.60           C  
ATOM   1641  C   GLN A 107       7.540   8.331 -12.723  1.00  0.60           C  
ATOM   1642  O   GLN A 107       7.851   8.645 -11.578  1.00  0.60           O  
ATOM   1643  CB  GLN A 107       5.067   8.534 -12.740  1.00  0.60           C  
ATOM   1644  CG  GLN A 107       4.978   9.757 -13.521  1.00  0.60           C  
ATOM   1645  CD  GLN A 107       3.758  10.541 -13.068  1.00  0.60           C  
ATOM   1646  OE1 GLN A 107       3.354  10.446 -11.903  1.00  0.60           O  
ATOM   1647  NE2 GLN A 107       3.180  11.306 -13.953  1.00  0.60           N  
ATOM   1648  H   GLN A 107       5.644   6.597 -11.199  1.00  0.60           H  
ATOM   1649  HA  GLN A 107       6.230   7.279 -14.031  1.00  0.60           H  
ATOM   1650 1HB  GLN A 107       4.148   7.990 -12.843  1.00  0.60           H  
ATOM   1651 2HB  GLN A 107       5.112   8.840 -11.710  1.00  0.60           H  
ATOM   1652 1HG  GLN A 107       5.870  10.353 -13.337  1.00  0.60           H  
ATOM   1653 2HG  GLN A 107       4.888   9.518 -14.586  1.00  0.60           H  
ATOM   1654 1HE2 GLN A 107       2.375  11.844 -13.715  1.00  0.60           H  
ATOM   1655 2HE2 GLN A 107       3.570  11.352 -14.885  1.00  0.60           H  
ATOM   1656  N   SER A 108       8.336   8.588 -13.743  1.00  0.59           N  
ATOM   1657  CA  SER A 108       9.596   9.274 -13.450  1.00  0.59           C  
ATOM   1658  C   SER A 108       9.405  10.676 -12.890  1.00  0.59           C  
ATOM   1659  O   SER A 108       8.649  11.466 -13.443  1.00  0.59           O  
ATOM   1660  CB  SER A 108      10.442   9.364 -14.692  1.00  0.59           C  
ATOM   1661  OG  SER A 108      11.541  10.221 -14.485  1.00  0.59           O  
ATOM   1662  H   SER A 108       8.060   8.342 -14.698  1.00  0.59           H  
ATOM   1663  HA  SER A 108      10.137   8.690 -12.707  1.00  0.59           H  
ATOM   1664 1HB  SER A 108      10.804   8.375 -14.941  1.00  0.59           H  
ATOM   1665 2HB  SER A 108       9.838   9.715 -15.525  1.00  0.59           H  
ATOM   1666  HG  SER A 108      12.087   9.781 -13.821  1.00  0.59           H  
ATOM   1667  N   TYR A 109      10.157  11.026 -11.838  1.00  0.58           N  
ATOM   1668  CA  TYR A 109      10.110  12.393 -11.323  1.00  0.58           C  
ATOM   1669  C   TYR A 109      10.534  13.436 -12.365  1.00  0.58           C  
ATOM   1670  O   TYR A 109       9.804  14.393 -12.622  1.00  0.58           O  
ATOM   1671  CB  TYR A 109      10.961  12.529 -10.062  1.00  0.58           C  
ATOM   1672  CG  TYR A 109      11.082  13.951  -9.613  1.00  0.58           C  
ATOM   1673  CD1 TYR A 109      10.036  14.568  -8.966  1.00  0.58           C  
ATOM   1674  CD2 TYR A 109      12.245  14.646  -9.865  1.00  0.58           C  
ATOM   1675  CE1 TYR A 109      10.141  15.880  -8.577  1.00  0.58           C  
ATOM   1676  CE2 TYR A 109      12.361  15.962  -9.477  1.00  0.58           C  
ATOM   1677  CZ  TYR A 109      11.310  16.582  -8.834  1.00  0.58           C  
ATOM   1678  OH  TYR A 109      11.408  17.900  -8.446  1.00  0.58           O  
ATOM   1679  H   TYR A 109      10.747  10.345 -11.358  1.00  0.58           H  
ATOM   1680  HA  TYR A 109       9.078  12.611 -11.051  1.00  0.58           H  
ATOM   1681 1HB  TYR A 109      10.515  11.947  -9.253  1.00  0.58           H  
ATOM   1682 2HB  TYR A 109      11.964  12.134 -10.240  1.00  0.58           H  
ATOM   1683  HD1 TYR A 109       9.134  14.028  -8.774  1.00  0.58           H  
ATOM   1684  HD2 TYR A 109      13.064  14.152 -10.380  1.00  0.58           H  
ATOM   1685  HE1 TYR A 109       9.306  16.365  -8.070  1.00  0.58           H  
ATOM   1686  HE2 TYR A 109      13.279  16.514  -9.685  1.00  0.58           H  
ATOM   1687  HH  TYR A 109      10.571  18.182  -8.070  1.00  0.58           H  
ATOM   1688  N   ASN A 110      11.708  13.249 -12.980  1.00  0.58           N  
ATOM   1689  CA  ASN A 110      12.172  14.185 -14.007  1.00  0.58           C  
ATOM   1690  C   ASN A 110      11.397  14.164 -15.304  1.00  0.58           C  
ATOM   1691  O   ASN A 110      11.311  15.187 -15.992  1.00  0.58           O  
ATOM   1692  CB  ASN A 110      13.646  14.029 -14.297  1.00  0.58           C  
ATOM   1693  CG  ASN A 110      14.456  14.755 -13.313  1.00  0.58           C  
ATOM   1694  OD1 ASN A 110      13.909  15.683 -12.702  1.00  0.58           O  
ATOM   1695  ND2 ASN A 110      15.712  14.439 -13.147  1.00  0.58           N  
ATOM   1696  H   ASN A 110      12.279  12.453 -12.731  1.00  0.58           H  
ATOM   1697  HA  ASN A 110      12.043  15.188 -13.601  1.00  0.58           H  
ATOM   1698 1HB  ASN A 110      13.918  12.970 -14.272  1.00  0.58           H  
ATOM   1699 2HB  ASN A 110      13.867  14.403 -15.298  1.00  0.58           H  
ATOM   1700 1HD2 ASN A 110      16.256  14.984 -12.467  1.00  0.58           H  
ATOM   1701 2HD2 ASN A 110      16.149  13.660 -13.650  1.00  0.58           H  
ATOM   1702  N   TYR A 111      10.822  13.025 -15.640  1.00  0.58           N  
ATOM   1703  CA  TYR A 111      10.099  12.932 -16.885  1.00  0.58           C  
ATOM   1704  C   TYR A 111       8.695  12.373 -16.637  1.00  0.58           C  
ATOM   1705  O   TYR A 111       8.419  11.259 -17.059  1.00  0.58           O  
ATOM   1706  CB  TYR A 111      10.863  12.018 -17.825  1.00  0.58           C  
ATOM   1707  CG  TYR A 111      12.301  12.399 -18.041  1.00  0.58           C  
ATOM   1708  CD1 TYR A 111      13.288  11.723 -17.335  1.00  0.58           C  
ATOM   1709  CD2 TYR A 111      12.647  13.389 -18.931  1.00  0.58           C  
ATOM   1710  CE1 TYR A 111      14.611  12.047 -17.507  1.00  0.58           C  
ATOM   1711  CE2 TYR A 111      13.978  13.716 -19.110  1.00  0.58           C  
ATOM   1712  CZ  TYR A 111      14.957  13.049 -18.398  1.00  0.58           C  
ATOM   1713  OH  TYR A 111      16.284  13.381 -18.567  1.00  0.58           O  
ATOM   1714  H   TYR A 111      10.935  12.194 -15.055  1.00  0.58           H  
ATOM   1715  HA  TYR A 111      10.038  13.912 -17.341  1.00  0.58           H  
ATOM   1716 1HB  TYR A 111      10.826  11.013 -17.438  1.00  0.58           H  
ATOM   1717 2HB  TYR A 111      10.365  12.017 -18.790  1.00  0.58           H  
ATOM   1718  HD1 TYR A 111      13.012  10.940 -16.631  1.00  0.58           H  
ATOM   1719  HD2 TYR A 111      11.874  13.916 -19.489  1.00  0.58           H  
ATOM   1720  HE1 TYR A 111      15.384  11.518 -16.942  1.00  0.58           H  
ATOM   1721  HE2 TYR A 111      14.255  14.502 -19.811  1.00  0.58           H  
ATOM   1722  HH  TYR A 111      16.819  12.884 -17.937  1.00  0.58           H  
ATOM   1723  N   PRO A 112       7.747  13.145 -16.065  1.00  0.58           N  
ATOM   1724  CA  PRO A 112       6.443  12.702 -15.565  1.00  0.58           C  
ATOM   1725  C   PRO A 112       5.512  12.126 -16.635  1.00  0.58           C  
ATOM   1726  O   PRO A 112       4.476  11.537 -16.329  1.00  0.58           O  
ATOM   1727  CB  PRO A 112       5.869  13.975 -14.941  1.00  0.58           C  
ATOM   1728  CG  PRO A 112       6.560  15.104 -15.659  1.00  0.58           C  
ATOM   1729  CD  PRO A 112       7.961  14.598 -15.920  1.00  0.58           C  
ATOM   1730  HA  PRO A 112       6.621  11.953 -14.785  1.00  0.58           H  
ATOM   1731 1HB  PRO A 112       4.777  13.992 -15.063  1.00  0.58           H  
ATOM   1732 2HB  PRO A 112       6.072  13.976 -13.859  1.00  0.58           H  
ATOM   1733 1HG  PRO A 112       6.020  15.354 -16.585  1.00  0.58           H  
ATOM   1734 2HG  PRO A 112       6.555  16.007 -15.032  1.00  0.58           H  
ATOM   1735 1HD  PRO A 112       8.321  15.060 -16.840  1.00  0.58           H  
ATOM   1736 2HD  PRO A 112       8.610  14.809 -15.055  1.00  0.58           H  
ATOM   1737  N   THR A 113       5.835  12.325 -17.901  1.00  0.58           N  
ATOM   1738  CA  THR A 113       4.999  11.774 -18.952  1.00  0.58           C  
ATOM   1739  C   THR A 113       5.470  10.362 -19.306  1.00  0.58           C  
ATOM   1740  O   THR A 113       4.853   9.670 -20.120  1.00  0.58           O  
ATOM   1741  CB  THR A 113       5.024  12.675 -20.185  1.00  0.58           C  
ATOM   1742  OG1 THR A 113       6.352  12.739 -20.718  1.00  0.58           O  
ATOM   1743  CG2 THR A 113       4.591  14.074 -19.784  1.00  0.58           C  
ATOM   1744  H   THR A 113       6.674  12.826 -18.145  1.00  0.58           H  
ATOM   1745  HA  THR A 113       3.972  11.708 -18.591  1.00  0.58           H  
ATOM   1746  HB  THR A 113       4.349  12.281 -20.947  1.00  0.58           H  
ATOM   1747  HG1 THR A 113       6.575  11.886 -21.101  1.00  0.58           H  
ATOM   1748 1HG2 THR A 113       4.609  14.726 -20.657  1.00  0.58           H  
ATOM   1749 2HG2 THR A 113       3.581  14.038 -19.377  1.00  0.58           H  
ATOM   1750 3HG2 THR A 113       5.273  14.462 -19.027  1.00  0.58           H  
ATOM   1751  N   ARG A 114       6.573   9.944 -18.681  1.00  0.58           N  
ATOM   1752  CA  ARG A 114       7.160   8.649 -18.932  1.00  0.58           C  
ATOM   1753  C   ARG A 114       7.103   7.762 -17.684  1.00  0.58           C  
ATOM   1754  O   ARG A 114       7.223   8.233 -16.545  1.00  0.58           O  
ATOM   1755  CB  ARG A 114       8.604   8.805 -19.352  1.00  0.58           C  
ATOM   1756  CG  ARG A 114       8.877   9.572 -20.658  1.00  0.58           C  
ATOM   1757  CD  ARG A 114      10.367   9.699 -20.939  1.00  0.58           C  
ATOM   1758  NE  ARG A 114      10.645  10.497 -22.135  1.00  0.58           N  
ATOM   1759  CZ  ARG A 114      10.890   9.997 -23.370  1.00  0.58           C  
ATOM   1760  NH1 ARG A 114      10.949   8.705 -23.563  1.00  0.58           N  
ATOM   1761  NH2 ARG A 114      11.083  10.819 -24.385  1.00  0.58           N  
ATOM   1762  H   ARG A 114       7.037  10.549 -18.011  1.00  0.58           H  
ATOM   1763  HA  ARG A 114       6.600   8.172 -19.725  1.00  0.58           H  
ATOM   1764 1HB  ARG A 114       9.176   9.275 -18.557  1.00  0.58           H  
ATOM   1765 2HB  ARG A 114       8.986   7.817 -19.504  1.00  0.58           H  
ATOM   1766 1HG  ARG A 114       8.403   9.070 -21.494  1.00  0.58           H  
ATOM   1767 2HG  ARG A 114       8.468  10.577 -20.564  1.00  0.58           H  
ATOM   1768 1HD  ARG A 114      10.880  10.143 -20.097  1.00  0.58           H  
ATOM   1769 2HD  ARG A 114      10.770   8.703 -21.115  1.00  0.58           H  
ATOM   1770  HE  ARG A 114      10.616  11.505 -22.039  1.00  0.58           H  
ATOM   1771 1HH1 ARG A 114      10.836   8.076 -22.782  1.00  0.58           H  
ATOM   1772 2HH1 ARG A 114      11.128   8.328 -24.487  1.00  0.58           H  
ATOM   1773 1HH2 ARG A 114      11.046  11.819 -24.240  1.00  0.58           H  
ATOM   1774 2HH2 ARG A 114      11.270  10.447 -25.304  1.00  0.58           H  
ATOM   1775  N   TYR A 115       6.940   6.470 -17.915  1.00  0.58           N  
ATOM   1776  CA  TYR A 115       6.822   5.483 -16.846  1.00  0.58           C  
ATOM   1777  C   TYR A 115       7.798   4.333 -17.014  1.00  0.58           C  
ATOM   1778  O   TYR A 115       8.297   4.078 -18.119  1.00  0.58           O  
ATOM   1779  CB  TYR A 115       5.388   4.951 -16.814  1.00  0.58           C  
ATOM   1780  CG  TYR A 115       4.330   6.001 -16.505  1.00  0.58           C  
ATOM   1781  CD1 TYR A 115       3.884   6.856 -17.507  1.00  0.58           C  
ATOM   1782  CD2 TYR A 115       3.766   6.079 -15.247  1.00  0.58           C  
ATOM   1783  CE1 TYR A 115       2.913   7.783 -17.257  1.00  0.58           C  
ATOM   1784  CE2 TYR A 115       2.780   7.016 -15.005  1.00  0.58           C  
ATOM   1785  CZ  TYR A 115       2.358   7.864 -16.001  1.00  0.58           C  
ATOM   1786  OH  TYR A 115       1.378   8.798 -15.749  1.00  0.58           O  
ATOM   1787  H   TYR A 115       6.877   6.171 -18.887  1.00  0.58           H  
ATOM   1788  HA  TYR A 115       7.047   5.965 -15.896  1.00  0.58           H  
ATOM   1789 1HB  TYR A 115       5.153   4.495 -17.767  1.00  0.58           H  
ATOM   1790 2HB  TYR A 115       5.318   4.168 -16.057  1.00  0.58           H  
ATOM   1791  HD1 TYR A 115       4.317   6.804 -18.493  1.00  0.58           H  
ATOM   1792  HD2 TYR A 115       4.095   5.407 -14.453  1.00  0.58           H  
ATOM   1793  HE1 TYR A 115       2.585   8.455 -18.051  1.00  0.58           H  
ATOM   1794  HE2 TYR A 115       2.339   7.089 -14.033  1.00  0.58           H  
ATOM   1795  HH  TYR A 115       1.090   8.725 -14.837  1.00  0.58           H  
ATOM   1796  N   ILE A 116       8.085   3.632 -15.917  1.00  0.60           N  
ATOM   1797  CA  ILE A 116       8.920   2.446 -16.057  1.00  0.60           C  
ATOM   1798  C   ILE A 116       8.124   1.471 -16.912  1.00  0.60           C  
ATOM   1799  O   ILE A 116       6.956   1.237 -16.630  1.00  0.60           O  
ATOM   1800  CB  ILE A 116       9.268   1.763 -14.698  1.00  0.60           C  
ATOM   1801  CG1 ILE A 116      10.124   2.666 -13.800  1.00  0.60           C  
ATOM   1802  CG2 ILE A 116       9.999   0.454 -14.948  1.00  0.60           C  
ATOM   1803  CD1 ILE A 116      10.382   2.068 -12.409  1.00  0.60           C  
ATOM   1804  H   ILE A 116       7.702   3.915 -15.014  1.00  0.60           H  
ATOM   1805  HA  ILE A 116       9.843   2.706 -16.578  1.00  0.60           H  
ATOM   1806  HB  ILE A 116       8.344   1.557 -14.160  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 116      11.083   2.849 -14.280  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 116       9.610   3.622 -13.672  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 116      10.207  -0.015 -13.991  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 116       9.381  -0.210 -15.549  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 116      10.936   0.656 -15.475  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 116      10.986   2.757 -11.824  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 116       9.483   1.872 -11.891  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 116      10.905   1.136 -12.527  1.00  0.60           H  
ATOM   1815  N   ARG A 117       8.736   0.946 -17.971  1.00  0.61           N  
ATOM   1816  CA  ARG A 117       8.061   0.036 -18.892  1.00  0.61           C  
ATOM   1817  C   ARG A 117       8.959  -1.123 -19.291  1.00  0.61           C  
ATOM   1818  O   ARG A 117      10.153  -0.952 -19.553  1.00  0.61           O  
ATOM   1819  CB  ARG A 117       7.633   0.776 -20.152  1.00  0.61           C  
ATOM   1820  CG  ARG A 117       6.837  -0.061 -21.174  1.00  0.61           C  
ATOM   1821  CD  ARG A 117       6.295   0.759 -22.318  1.00  0.61           C  
ATOM   1822  NE  ARG A 117       7.327   1.300 -23.217  1.00  0.61           N  
ATOM   1823  CZ  ARG A 117       7.752   0.696 -24.355  1.00  0.61           C  
ATOM   1824  NH1 ARG A 117       7.220  -0.453 -24.710  1.00  0.61           N  
ATOM   1825  NH2 ARG A 117       8.683   1.269 -25.127  1.00  0.61           N  
ATOM   1826  H   ARG A 117       9.694   1.224 -18.170  1.00  0.61           H  
ATOM   1827  HA  ARG A 117       7.177  -0.368 -18.401  1.00  0.61           H  
ATOM   1828 1HB  ARG A 117       7.014   1.629 -19.869  1.00  0.61           H  
ATOM   1829 2HB  ARG A 117       8.518   1.170 -20.656  1.00  0.61           H  
ATOM   1830 1HG  ARG A 117       7.457  -0.861 -21.583  1.00  0.61           H  
ATOM   1831 2HG  ARG A 117       5.984  -0.489 -20.656  1.00  0.61           H  
ATOM   1832 1HD  ARG A 117       5.634   0.129 -22.914  1.00  0.61           H  
ATOM   1833 2HD  ARG A 117       5.731   1.579 -21.929  1.00  0.61           H  
ATOM   1834  HE  ARG A 117       7.744   2.185 -22.977  1.00  0.61           H  
ATOM   1835 1HH1 ARG A 117       6.496  -0.873 -24.136  1.00  0.61           H  
ATOM   1836 2HH1 ARG A 117       7.505  -0.905 -25.563  1.00  0.61           H  
ATOM   1837 1HH2 ARG A 117       9.087   2.197 -24.892  1.00  0.61           H  
ATOM   1838 2HH2 ARG A 117       8.974   0.833 -25.984  1.00  0.61           H  
ATOM   1839  N   HIS A 118       8.399  -2.323 -19.326  1.00  0.63           N  
ATOM   1840  CA  HIS A 118       9.210  -3.472 -19.719  1.00  0.63           C  
ATOM   1841  C   HIS A 118       9.154  -3.698 -21.229  1.00  0.63           C  
ATOM   1842  O   HIS A 118       8.077  -3.864 -21.793  1.00  0.63           O  
ATOM   1843  CB  HIS A 118       8.726  -4.714 -18.984  1.00  0.63           C  
ATOM   1844  CG  HIS A 118       8.841  -4.580 -17.515  1.00  0.63           C  
ATOM   1845  ND1 HIS A 118       8.779  -5.637 -16.680  1.00  0.63           N  
ATOM   1846  CD2 HIS A 118       8.998  -3.502 -16.730  1.00  0.63           C  
ATOM   1847  CE1 HIS A 118       8.905  -5.216 -15.439  1.00  0.63           C  
ATOM   1848  NE2 HIS A 118       9.052  -3.941 -15.453  1.00  0.63           N  
ATOM   1849  H   HIS A 118       7.419  -2.444 -19.053  1.00  0.63           H  
ATOM   1850  HA  HIS A 118      10.253  -3.300 -19.448  1.00  0.63           H  
ATOM   1851 1HB  HIS A 118       7.677  -4.906 -19.234  1.00  0.63           H  
ATOM   1852 2HB  HIS A 118       9.310  -5.577 -19.300  1.00  0.63           H  
ATOM   1853  HD2 HIS A 118       9.079  -2.473 -17.022  1.00  0.63           H  
ATOM   1854  HE1 HIS A 118       8.885  -5.813 -14.547  1.00  0.63           H  
ATOM   1855  HE2 HIS A 118       9.163  -3.357 -14.631  1.00  0.63           H  
ATOM   1856  N   TYR A 119      10.315  -3.682 -21.883  1.00  0.65           N  
ATOM   1857  CA  TYR A 119      10.383  -3.859 -23.332  1.00  0.65           C  
ATOM   1858  C   TYR A 119      11.514  -4.808 -23.682  1.00  0.65           C  
ATOM   1859  O   TYR A 119      12.654  -4.591 -23.288  1.00  0.65           O  
ATOM   1860  CB  TYR A 119      10.561  -2.505 -24.015  1.00  0.65           C  
ATOM   1861  CG  TYR A 119      10.646  -2.578 -25.508  1.00  0.65           C  
ATOM   1862  CD1 TYR A 119       9.529  -2.938 -26.242  1.00  0.65           C  
ATOM   1863  CD2 TYR A 119      11.828  -2.256 -26.152  1.00  0.65           C  
ATOM   1864  CE1 TYR A 119       9.592  -2.982 -27.618  1.00  0.65           C  
ATOM   1865  CE2 TYR A 119      11.891  -2.294 -27.530  1.00  0.65           C  
ATOM   1866  CZ  TYR A 119      10.777  -2.655 -28.262  1.00  0.65           C  
ATOM   1867  OH  TYR A 119      10.834  -2.685 -29.639  1.00  0.65           O  
ATOM   1868  H   TYR A 119      11.179  -3.525 -21.361  1.00  0.65           H  
ATOM   1869  HA  TYR A 119       9.452  -4.306 -23.677  1.00  0.65           H  
ATOM   1870 1HB  TYR A 119       9.728  -1.855 -23.750  1.00  0.65           H  
ATOM   1871 2HB  TYR A 119      11.473  -2.034 -23.644  1.00  0.65           H  
ATOM   1872  HD1 TYR A 119       8.598  -3.187 -25.728  1.00  0.65           H  
ATOM   1873  HD2 TYR A 119      12.703  -1.969 -25.572  1.00  0.65           H  
ATOM   1874  HE1 TYR A 119       8.713  -3.265 -28.196  1.00  0.65           H  
ATOM   1875  HE2 TYR A 119      12.819  -2.038 -28.042  1.00  0.65           H  
ATOM   1876  HH  TYR A 119       9.986  -2.973 -29.987  1.00  0.65           H  
ATOM   1877  N   ASN A 120      11.186  -5.903 -24.366  1.00  0.65           N  
ATOM   1878  CA  ASN A 120      12.164  -6.951 -24.692  1.00  0.65           C  
ATOM   1879  C   ASN A 120      12.876  -7.433 -23.426  1.00  0.65           C  
ATOM   1880  O   ASN A 120      14.070  -7.736 -23.432  1.00  0.65           O  
ATOM   1881  CB  ASN A 120      13.172  -6.481 -25.726  1.00  0.65           C  
ATOM   1882  CG  ASN A 120      12.558  -6.205 -27.076  1.00  0.65           C  
ATOM   1883  OD1 ASN A 120      11.535  -6.795 -27.446  1.00  0.65           O  
ATOM   1884  ND2 ASN A 120      13.188  -5.348 -27.832  1.00  0.65           N  
ATOM   1885  H   ASN A 120      10.230  -6.014 -24.674  1.00  0.65           H  
ATOM   1886  HA  ASN A 120      11.628  -7.809 -25.102  1.00  0.65           H  
ATOM   1887 1HB  ASN A 120      13.670  -5.577 -25.379  1.00  0.65           H  
ATOM   1888 2HB  ASN A 120      13.940  -7.244 -25.844  1.00  0.65           H  
ATOM   1889 1HD2 ASN A 120      12.850  -5.148 -28.755  1.00  0.65           H  
ATOM   1890 2HD2 ASN A 120      14.019  -4.904 -27.499  1.00  0.65           H  
ATOM   1891  N   TYR A 121      12.106  -7.500 -22.346  1.00  0.65           N  
ATOM   1892  CA  TYR A 121      12.512  -7.911 -21.008  1.00  0.65           C  
ATOM   1893  C   TYR A 121      13.561  -6.993 -20.343  1.00  0.65           C  
ATOM   1894  O   TYR A 121      14.147  -7.344 -19.314  1.00  0.65           O  
ATOM   1895  CB  TYR A 121      12.966  -9.370 -21.019  1.00  0.65           C  
ATOM   1896  CG  TYR A 121      11.894 -10.287 -21.602  1.00  0.65           C  
ATOM   1897  CD1 TYR A 121      12.154 -11.018 -22.748  1.00  0.65           C  
ATOM   1898  CD2 TYR A 121      10.633 -10.366 -21.006  1.00  0.65           C  
ATOM   1899  CE1 TYR A 121      11.174 -11.837 -23.280  1.00  0.65           C  
ATOM   1900  CE2 TYR A 121       9.663 -11.178 -21.536  1.00  0.65           C  
ATOM   1901  CZ  TYR A 121       9.925 -11.917 -22.665  1.00  0.65           C  
ATOM   1902  OH  TYR A 121       8.954 -12.738 -23.197  1.00  0.65           O  
ATOM   1903  H   TYR A 121      11.143  -7.229 -22.469  1.00  0.65           H  
ATOM   1904  HA  TYR A 121      11.621  -7.868 -20.394  1.00  0.65           H  
ATOM   1905 1HB  TYR A 121      13.881  -9.484 -21.598  1.00  0.65           H  
ATOM   1906 2HB  TYR A 121      13.177  -9.695 -20.001  1.00  0.65           H  
ATOM   1907  HD1 TYR A 121      13.134 -10.952 -23.227  1.00  0.65           H  
ATOM   1908  HD2 TYR A 121      10.409  -9.792 -20.122  1.00  0.65           H  
ATOM   1909  HE1 TYR A 121      11.381 -12.419 -24.178  1.00  0.65           H  
ATOM   1910  HE2 TYR A 121       8.689 -11.236 -21.060  1.00  0.65           H  
ATOM   1911  HH  TYR A 121       9.296 -13.169 -23.984  1.00  0.65           H  
ATOM   1912  N   LEU A 122      13.752  -5.790 -20.883  1.00  0.64           N  
ATOM   1913  CA  LEU A 122      14.633  -4.773 -20.310  1.00  0.64           C  
ATOM   1914  C   LEU A 122      13.804  -3.640 -19.740  1.00  0.64           C  
ATOM   1915  O   LEU A 122      12.826  -3.204 -20.357  1.00  0.64           O  
ATOM   1916  CB  LEU A 122      15.599  -4.211 -21.362  1.00  0.64           C  
ATOM   1917  CG  LEU A 122      16.533  -3.042 -20.889  1.00  0.64           C  
ATOM   1918  CD1 LEU A 122      17.520  -3.556 -19.859  1.00  0.64           C  
ATOM   1919  CD2 LEU A 122      17.264  -2.451 -22.089  1.00  0.64           C  
ATOM   1920  H   LEU A 122      13.280  -5.552 -21.753  1.00  0.64           H  
ATOM   1921  HA  LEU A 122      15.211  -5.215 -19.502  1.00  0.64           H  
ATOM   1922 1HB  LEU A 122      16.231  -5.023 -21.714  1.00  0.64           H  
ATOM   1923 2HB  LEU A 122      15.007  -3.848 -22.208  1.00  0.64           H  
ATOM   1924  HG  LEU A 122      15.933  -2.265 -20.420  1.00  0.64           H  
ATOM   1925 1HD1 LEU A 122      18.157  -2.738 -19.520  1.00  0.64           H  
ATOM   1926 2HD1 LEU A 122      16.978  -3.959 -19.017  1.00  0.64           H  
ATOM   1927 3HD1 LEU A 122      18.128  -4.326 -20.298  1.00  0.64           H  
ATOM   1928 1HD2 LEU A 122      17.906  -1.628 -21.758  1.00  0.64           H  
ATOM   1929 2HD2 LEU A 122      17.875  -3.220 -22.559  1.00  0.64           H  
ATOM   1930 3HD2 LEU A 122      16.545  -2.077 -22.806  1.00  0.64           H  
ATOM   1931  N   LEU A 123      14.113  -3.184 -18.538  1.00  0.62           N  
ATOM   1932  CA  LEU A 123      13.321  -2.074 -18.050  1.00  0.62           C  
ATOM   1933  C   LEU A 123      13.851  -0.751 -18.580  1.00  0.62           C  
ATOM   1934  O   LEU A 123      15.054  -0.467 -18.493  1.00  0.62           O  
ATOM   1935  CB  LEU A 123      13.275  -2.065 -16.553  1.00  0.62           C  
ATOM   1936  CG  LEU A 123      12.297  -2.953 -15.984  1.00  0.62           C  
ATOM   1937  CD1 LEU A 123      12.698  -4.419 -16.144  1.00  0.62           C  
ATOM   1938  CD2 LEU A 123      12.094  -2.604 -14.586  1.00  0.62           C  
ATOM   1939  H   LEU A 123      14.895  -3.552 -17.988  1.00  0.62           H  
ATOM   1940  HA  LEU A 123      12.297  -2.190 -18.406  1.00  0.62           H  
ATOM   1941 1HB  LEU A 123      14.259  -2.314 -16.161  1.00  0.62           H  
ATOM   1942 2HB  LEU A 123      13.008  -1.058 -16.257  1.00  0.62           H  
ATOM   1943  HG  LEU A 123      11.415  -2.804 -16.510  1.00  0.62           H  
ATOM   1944 1HD1 LEU A 123      11.923  -5.055 -15.729  1.00  0.62           H  
ATOM   1945 2HD1 LEU A 123      12.825  -4.658 -17.195  1.00  0.62           H  
ATOM   1946 3HD1 LEU A 123      13.616  -4.601 -15.623  1.00  0.62           H  
ATOM   1947 1HD2 LEU A 123      11.341  -3.227 -14.198  1.00  0.62           H  
ATOM   1948 2HD2 LEU A 123      12.976  -2.739 -14.039  1.00  0.62           H  
ATOM   1949 3HD2 LEU A 123      11.791  -1.585 -14.512  1.00  0.62           H  
ATOM   1950  N   ARG A 124      12.939   0.034 -19.160  1.00  0.60           N  
ATOM   1951  CA  ARG A 124      13.261   1.311 -19.787  1.00  0.60           C  
ATOM   1952  C   ARG A 124      12.252   2.389 -19.374  1.00  0.60           C  
ATOM   1953  O   ARG A 124      11.182   2.077 -18.848  1.00  0.60           O  
ATOM   1954  CB  ARG A 124      13.245   1.149 -21.299  1.00  0.60           C  
ATOM   1955  CG  ARG A 124      14.074  -0.060 -21.807  1.00  0.60           C  
ATOM   1956  CD  ARG A 124      14.243  -0.102 -23.280  1.00  0.60           C  
ATOM   1957  NE  ARG A 124      15.305   0.784 -23.725  1.00  0.60           N  
ATOM   1958  CZ  ARG A 124      15.570   1.120 -24.989  1.00  0.60           C  
ATOM   1959  NH1 ARG A 124      14.829   0.686 -25.988  1.00  0.60           N  
ATOM   1960  NH2 ARG A 124      16.606   1.893 -25.198  1.00  0.60           N  
ATOM   1961  H   ARG A 124      11.972  -0.293 -19.208  1.00  0.60           H  
ATOM   1962  HA  ARG A 124      14.255   1.624 -19.469  1.00  0.60           H  
ATOM   1963 1HB  ARG A 124      12.218   1.025 -21.642  1.00  0.60           H  
ATOM   1964 2HB  ARG A 124      13.647   2.053 -21.766  1.00  0.60           H  
ATOM   1965 1HG  ARG A 124      15.072  -0.014 -21.362  1.00  0.60           H  
ATOM   1966 2HG  ARG A 124      13.586  -0.988 -21.511  1.00  0.60           H  
ATOM   1967 1HD  ARG A 124      14.485  -1.116 -23.592  1.00  0.60           H  
ATOM   1968 2HD  ARG A 124      13.316   0.209 -23.759  1.00  0.60           H  
ATOM   1969  HE  ARG A 124      15.960   1.170 -23.022  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 124      14.038   0.090 -25.804  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 124      15.055   0.953 -26.934  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 124      17.161   2.179 -24.364  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 124      16.866   2.178 -26.124  1.00  0.60           H  
ATOM   1974  N   LEU A 125      12.594   3.657 -19.586  1.00  0.59           N  
ATOM   1975  CA  LEU A 125      11.660   4.754 -19.311  1.00  0.59           C  
ATOM   1976  C   LEU A 125      11.012   5.246 -20.594  1.00  0.59           C  
ATOM   1977  O   LEU A 125      11.723   5.632 -21.524  1.00  0.59           O  
ATOM   1978  CB  LEU A 125      12.391   5.920 -18.662  1.00  0.59           C  
ATOM   1979  CG  LEU A 125      11.599   7.106 -18.353  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125      10.563   6.725 -17.318  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125      12.493   8.208 -17.827  1.00  0.59           C  
ATOM   1982  H   LEU A 125      13.506   3.868 -19.987  1.00  0.59           H  
ATOM   1983  HA  LEU A 125      10.880   4.397 -18.640  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      12.786   5.615 -17.786  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      13.205   6.218 -19.313  1.00  0.59           H  
ATOM   1986  HG  LEU A 125      11.114   7.434 -19.231  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125       9.949   7.575 -17.075  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       9.950   5.944 -17.724  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125      11.047   6.369 -16.420  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125      11.886   9.063 -17.604  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125      12.991   7.878 -16.927  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125      13.237   8.478 -18.561  1.00  0.59           H  
ATOM   1993  N   ASP A 126       9.679   5.248 -20.671  1.00  0.59           N  
ATOM   1994  CA  ASP A 126       9.092   5.720 -21.921  1.00  0.59           C  
ATOM   1995  C   ASP A 126       7.665   6.232 -21.765  1.00  0.59           C  
ATOM   1996  O   ASP A 126       7.030   6.070 -20.721  1.00  0.59           O  
ATOM   1997  CB  ASP A 126       9.121   4.583 -22.958  1.00  0.59           C  
ATOM   1998  CG  ASP A 126       9.244   5.032 -24.421  1.00  0.59           C  
ATOM   1999  OD1 ASP A 126       8.951   6.179 -24.722  1.00  0.59           O  
ATOM   2000  OD2 ASP A 126       9.596   4.190 -25.228  1.00  0.59           O  
ATOM   2001  H   ASP A 126       9.114   4.909 -19.885  1.00  0.59           H  
ATOM   2002  HA  ASP A 126       9.697   6.540 -22.289  1.00  0.59           H  
ATOM   2003 1HB  ASP A 126       9.939   3.898 -22.732  1.00  0.59           H  
ATOM   2004 2HB  ASP A 126       8.195   4.028 -22.865  1.00  0.59           H  
ATOM   2005  N   GLU A 127       7.168   6.850 -22.826  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       5.822   7.410 -22.841  1.00  0.59           C  
ATOM   2007  C   GLU A 127       4.816   6.316 -23.102  1.00  0.59           C  
ATOM   2008  O   GLU A 127       4.991   5.494 -24.000  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       5.711   8.536 -23.871  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       4.368   9.262 -23.878  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       4.320  10.406 -24.864  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       5.323  10.674 -25.484  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       3.284  11.015 -24.994  1.00  0.59           O  
ATOM   2014  H   GLU A 127       7.761   6.914 -23.657  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       5.606   7.832 -21.860  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       6.490   9.276 -23.680  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       5.882   8.129 -24.867  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       3.580   8.550 -24.127  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       4.172   9.640 -22.874  1.00  0.59           H  
ATOM   2020  N   ILE A 128       3.770   6.290 -22.310  1.00  0.60           N  
ATOM   2021  CA  ILE A 128       2.777   5.247 -22.442  1.00  0.60           C  
ATOM   2022  C   ILE A 128       1.654   5.680 -23.364  1.00  0.60           C  
ATOM   2023  O   ILE A 128       0.954   6.648 -23.066  1.00  0.60           O  
ATOM   2024  CB  ILE A 128       2.245   4.916 -21.053  1.00  0.60           C  
ATOM   2025  CG1 ILE A 128       3.423   4.585 -20.160  1.00  0.60           C  
ATOM   2026  CG2 ILE A 128       1.332   3.807 -21.120  1.00  0.60           C  
ATOM   2027  CD1 ILE A 128       4.245   3.452 -20.631  1.00  0.60           C  
ATOM   2028  H   ILE A 128       3.672   7.001 -21.597  1.00  0.60           H  
ATOM   2029  HA  ILE A 128       3.249   4.364 -22.867  1.00  0.60           H  
ATOM   2030  HB  ILE A 128       1.741   5.787 -20.635  1.00  0.60           H  
ATOM   2031 1HG1 ILE A 128       4.072   5.446 -20.123  1.00  0.60           H  
ATOM   2032 2HG1 ILE A 128       3.068   4.361 -19.161  1.00  0.60           H  
ATOM   2033 1HG2 ILE A 128       0.994   3.585 -20.147  1.00  0.60           H  
ATOM   2034 2HG2 ILE A 128       0.492   4.060 -21.767  1.00  0.60           H  
ATOM   2035 3HG2 ILE A 128       1.841   2.978 -21.504  1.00  0.60           H  
ATOM   2036 1HD1 ILE A 128       5.081   3.301 -19.946  1.00  0.60           H  
ATOM   2037 2HD1 ILE A 128       3.636   2.552 -20.671  1.00  0.60           H  
ATOM   2038 3HD1 ILE A 128       4.631   3.678 -21.623  1.00  0.60           H  
ATOM   2039  N   VAL A 129       1.495   4.991 -24.497  1.00  0.60           N  
ATOM   2040  CA  VAL A 129       0.507   5.405 -25.473  1.00  0.60           C  
ATOM   2041  C   VAL A 129      -0.582   4.365 -25.668  1.00  0.60           C  
ATOM   2042  O   VAL A 129      -1.776   4.673 -25.622  1.00  0.60           O  
ATOM   2043  CB  VAL A 129       1.209   5.691 -26.814  1.00  0.60           C  
ATOM   2044  CG1 VAL A 129       0.183   6.053 -27.875  1.00  0.60           C  
ATOM   2045  CG2 VAL A 129       2.231   6.823 -26.612  1.00  0.60           C  
ATOM   2046  H   VAL A 129       2.071   4.168 -24.722  1.00  0.60           H  
ATOM   2047  HA  VAL A 129       0.042   6.327 -25.126  1.00  0.60           H  
ATOM   2048  HB  VAL A 129       1.728   4.790 -27.148  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 129       0.689   6.241 -28.820  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 129      -0.518   5.228 -27.996  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 129      -0.357   6.948 -27.567  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 129       2.742   7.025 -27.550  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 129       1.719   7.727 -26.276  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 129       2.968   6.528 -25.861  1.00  0.60           H  
ATOM   2055  N   THR A 130      -0.158   3.138 -25.927  1.00  0.60           N  
ATOM   2056  CA  THR A 130      -1.079   2.056 -26.235  1.00  0.60           C  
ATOM   2057  C   THR A 130      -1.508   1.280 -25.002  1.00  0.60           C  
ATOM   2058  O   THR A 130      -0.915   1.414 -23.928  1.00  0.60           O  
ATOM   2059  CB  THR A 130      -0.422   1.096 -27.225  1.00  0.60           C  
ATOM   2060  OG1 THR A 130       0.730   0.497 -26.602  1.00  0.60           O  
ATOM   2061  CG2 THR A 130       0.028   1.865 -28.451  1.00  0.60           C  
ATOM   2062  H   THR A 130       0.852   2.945 -25.915  1.00  0.60           H  
ATOM   2063  HA  THR A 130      -1.969   2.482 -26.696  1.00  0.60           H  
ATOM   2064  HB  THR A 130      -1.127   0.318 -27.510  1.00  0.60           H  
ATOM   2065  HG1 THR A 130       1.437   1.201 -26.493  1.00  0.60           H  
ATOM   2066 1HG2 THR A 130       0.508   1.185 -29.153  1.00  0.60           H  
ATOM   2067 2HG2 THR A 130      -0.833   2.332 -28.926  1.00  0.60           H  
ATOM   2068 3HG2 THR A 130       0.740   2.634 -28.149  1.00  0.60           H  
ATOM   2069  N   ALA A 131      -2.528   0.431 -25.159  1.00  0.60           N  
ATOM   2070  CA  ALA A 131      -2.944  -0.416 -24.048  1.00  0.60           C  
ATOM   2071  C   ALA A 131      -1.814  -1.330 -23.616  1.00  0.60           C  
ATOM   2072  O   ALA A 131      -1.621  -1.561 -22.426  1.00  0.60           O  
ATOM   2073  CB  ALA A 131      -4.152  -1.244 -24.431  1.00  0.60           C  
ATOM   2074  H   ALA A 131      -3.000   0.369 -26.049  1.00  0.60           H  
ATOM   2075  HA  ALA A 131      -3.194   0.223 -23.208  1.00  0.60           H  
ATOM   2076 1HB  ALA A 131      -4.454  -1.855 -23.579  1.00  0.60           H  
ATOM   2077 2HB  ALA A 131      -4.972  -0.587 -24.716  1.00  0.60           H  
ATOM   2078 3HB  ALA A 131      -3.898  -1.892 -25.269  1.00  0.60           H  
ATOM   2079  N   LEU A 132      -1.044  -1.830 -24.583  1.00  0.59           N  
ATOM   2080  CA  LEU A 132       0.049  -2.725 -24.248  1.00  0.59           C  
ATOM   2081  C   LEU A 132       1.101  -1.985 -23.448  1.00  0.59           C  
ATOM   2082  O   LEU A 132       1.652  -2.523 -22.488  1.00  0.59           O  
ATOM   2083  CB  LEU A 132       0.656  -3.319 -25.515  1.00  0.59           C  
ATOM   2084  CG  LEU A 132      -0.253  -4.289 -26.259  1.00  0.59           C  
ATOM   2085  CD1 LEU A 132       0.401  -4.693 -27.571  1.00  0.59           C  
ATOM   2086  CD2 LEU A 132      -0.518  -5.496 -25.367  1.00  0.59           C  
ATOM   2087  H   LEU A 132      -1.228  -1.595 -25.546  1.00  0.59           H  
ATOM   2088  HA  LEU A 132      -0.342  -3.538 -23.634  1.00  0.59           H  
ATOM   2089 1HB  LEU A 132       0.912  -2.503 -26.193  1.00  0.59           H  
ATOM   2090 2HB  LEU A 132       1.573  -3.847 -25.248  1.00  0.59           H  
ATOM   2091  HG  LEU A 132      -1.199  -3.799 -26.490  1.00  0.59           H  
ATOM   2092 1HD1 LEU A 132      -0.253  -5.381 -28.107  1.00  0.59           H  
ATOM   2093 2HD1 LEU A 132       0.572  -3.805 -28.180  1.00  0.59           H  
ATOM   2094 3HD1 LEU A 132       1.353  -5.182 -27.367  1.00  0.59           H  
ATOM   2095 1HD2 LEU A 132      -1.174  -6.196 -25.883  1.00  0.59           H  
ATOM   2096 2HD2 LEU A 132       0.426  -5.989 -25.131  1.00  0.59           H  
ATOM   2097 3HD2 LEU A 132      -0.997  -5.171 -24.436  1.00  0.59           H  
ATOM   2098  N   ASP A 133       1.349  -0.720 -23.792  1.00  0.58           N  
ATOM   2099  CA  ASP A 133       2.340   0.036 -23.043  1.00  0.58           C  
ATOM   2100  C   ASP A 133       1.865   0.185 -21.591  1.00  0.58           C  
ATOM   2101  O   ASP A 133       2.655   0.046 -20.652  1.00  0.58           O  
ATOM   2102  CB  ASP A 133       2.492   1.420 -23.644  1.00  0.58           C  
ATOM   2103  CG  ASP A 133       3.089   1.477 -24.970  1.00  0.58           C  
ATOM   2104  OD1 ASP A 133       3.818   0.589 -25.357  1.00  0.58           O  
ATOM   2105  OD2 ASP A 133       2.678   2.396 -25.695  1.00  0.58           O  
ATOM   2106  H   ASP A 133       0.889  -0.302 -24.604  1.00  0.58           H  
ATOM   2107  HA  ASP A 133       3.288  -0.501 -23.060  1.00  0.58           H  
ATOM   2108 1HB  ASP A 133       1.527   1.919 -23.665  1.00  0.58           H  
ATOM   2109 2HB  ASP A 133       3.140   1.988 -23.004  1.00  0.58           H  
ATOM   2110  N   ARG A 134       0.553   0.433 -21.419  1.00  0.57           N  
ATOM   2111  CA  ARG A 134      -0.018   0.588 -20.087  1.00  0.57           C  
ATOM   2112  C   ARG A 134       0.139  -0.699 -19.290  1.00  0.57           C  
ATOM   2113  O   ARG A 134       0.444  -0.664 -18.094  1.00  0.57           O  
ATOM   2114  CB  ARG A 134      -1.496   0.995 -20.160  1.00  0.57           C  
ATOM   2115  CG  ARG A 134      -1.762   2.435 -20.590  1.00  0.57           C  
ATOM   2116  CD  ARG A 134      -3.166   2.889 -20.361  1.00  0.57           C  
ATOM   2117  NE  ARG A 134      -4.150   2.232 -21.207  1.00  0.57           N  
ATOM   2118  CZ  ARG A 134      -4.502   2.656 -22.447  1.00  0.57           C  
ATOM   2119  NH1 ARG A 134      -3.920   3.710 -22.981  1.00  0.57           N  
ATOM   2120  NH2 ARG A 134      -5.441   2.014 -23.125  1.00  0.57           N  
ATOM   2121  H   ARG A 134      -0.044   0.548 -22.241  1.00  0.57           H  
ATOM   2122  HA  ARG A 134       0.523   1.373 -19.567  1.00  0.57           H  
ATOM   2123 1HB  ARG A 134      -2.018   0.347 -20.851  1.00  0.57           H  
ATOM   2124 2HB  ARG A 134      -1.953   0.857 -19.182  1.00  0.57           H  
ATOM   2125 1HG  ARG A 134      -1.152   3.088 -20.000  1.00  0.57           H  
ATOM   2126 2HG  ARG A 134      -1.522   2.552 -21.649  1.00  0.57           H  
ATOM   2127 1HD  ARG A 134      -3.437   2.697 -19.321  1.00  0.57           H  
ATOM   2128 2HD  ARG A 134      -3.222   3.959 -20.550  1.00  0.57           H  
ATOM   2129  HE  ARG A 134      -4.624   1.421 -20.833  1.00  0.57           H  
ATOM   2130 1HH1 ARG A 134      -3.195   4.205 -22.479  1.00  0.57           H  
ATOM   2131 2HH1 ARG A 134      -4.189   4.021 -23.907  1.00  0.57           H  
ATOM   2132 1HH2 ARG A 134      -5.898   1.209 -22.719  1.00  0.57           H  
ATOM   2133 2HH2 ARG A 134      -5.701   2.336 -24.046  1.00  0.57           H  
ATOM   2134  N   GLU A 135      -0.041  -1.847 -19.942  1.00  0.56           N  
ATOM   2135  CA  GLU A 135       0.129  -3.118 -19.246  1.00  0.56           C  
ATOM   2136  C   GLU A 135       1.593  -3.338 -18.854  1.00  0.56           C  
ATOM   2137  O   GLU A 135       1.897  -3.721 -17.723  1.00  0.56           O  
ATOM   2138  CB  GLU A 135      -0.366  -4.265 -20.130  1.00  0.56           C  
ATOM   2139  CG  GLU A 135      -1.883  -4.278 -20.341  1.00  0.56           C  
ATOM   2140  CD  GLU A 135      -2.367  -5.395 -21.236  1.00  0.56           C  
ATOM   2141  OE1 GLU A 135      -1.555  -6.018 -21.876  1.00  0.56           O  
ATOM   2142  OE2 GLU A 135      -3.554  -5.626 -21.273  1.00  0.56           O  
ATOM   2143  H   GLU A 135      -0.323  -1.829 -20.925  1.00  0.56           H  
ATOM   2144  HA  GLU A 135      -0.462  -3.099 -18.334  1.00  0.56           H  
ATOM   2145 1HB  GLU A 135       0.109  -4.196 -21.110  1.00  0.56           H  
ATOM   2146 2HB  GLU A 135      -0.075  -5.215 -19.695  1.00  0.56           H  
ATOM   2147 1HG  GLU A 135      -2.366  -4.348 -19.386  1.00  0.56           H  
ATOM   2148 2HG  GLU A 135      -2.174  -3.330 -20.776  1.00  0.56           H  
ATOM   2149  N   ASP A 136       2.511  -2.995 -19.756  1.00  0.56           N  
ATOM   2150  CA  ASP A 136       3.944  -3.165 -19.529  1.00  0.56           C  
ATOM   2151  C   ASP A 136       4.504  -2.218 -18.471  1.00  0.56           C  
ATOM   2152  O   ASP A 136       5.579  -2.473 -17.920  1.00  0.56           O  
ATOM   2153  CB  ASP A 136       4.698  -3.056 -20.848  1.00  0.56           C  
ATOM   2154  CG  ASP A 136       4.472  -4.307 -21.707  1.00  0.56           C  
ATOM   2155  OD1 ASP A 136       3.977  -5.266 -21.155  1.00  0.56           O  
ATOM   2156  OD2 ASP A 136       4.790  -4.309 -22.875  1.00  0.56           O  
ATOM   2157  H   ASP A 136       2.198  -2.658 -20.669  1.00  0.56           H  
ATOM   2158  HA  ASP A 136       4.099  -4.180 -19.166  1.00  0.56           H  
ATOM   2159 1HB  ASP A 136       4.344  -2.181 -21.399  1.00  0.56           H  
ATOM   2160 2HB  ASP A 136       5.764  -2.942 -20.670  1.00  0.56           H  
ATOM   2161  N   ALA A 137       3.786  -1.119 -18.224  1.00  0.57           N  
ATOM   2162  CA  ALA A 137       4.139  -0.134 -17.212  1.00  0.57           C  
ATOM   2163  C   ALA A 137       3.395  -0.309 -15.885  1.00  0.57           C  
ATOM   2164  O   ALA A 137       3.491   0.563 -15.013  1.00  0.57           O  
ATOM   2165  CB  ALA A 137       3.875   1.252 -17.721  1.00  0.57           C  
ATOM   2166  H   ALA A 137       2.955  -0.948 -18.788  1.00  0.57           H  
ATOM   2167  HA  ALA A 137       5.190  -0.247 -17.014  1.00  0.57           H  
ATOM   2168 1HB  ALA A 137       4.188   1.981 -16.978  1.00  0.57           H  
ATOM   2169 2HB  ALA A 137       4.442   1.393 -18.631  1.00  0.57           H  
ATOM   2170 3HB  ALA A 137       2.815   1.358 -17.929  1.00  0.57           H  
ATOM   2171  N   THR A 138       2.631  -1.387 -15.731  1.00  0.60           N  
ATOM   2172  CA  THR A 138       1.879  -1.629 -14.500  1.00  0.60           C  
ATOM   2173  C   THR A 138       2.483  -2.816 -13.753  1.00  0.60           C  
ATOM   2174  O   THR A 138       2.777  -3.842 -14.382  1.00  0.60           O  
ATOM   2175  CB  THR A 138       0.389  -1.844 -14.847  1.00  0.60           C  
ATOM   2176  OG1 THR A 138      -0.136  -0.641 -15.474  1.00  0.60           O  
ATOM   2177  CG2 THR A 138      -0.404  -2.169 -13.660  1.00  0.60           C  
ATOM   2178  H   THR A 138       2.560  -2.077 -16.480  1.00  0.60           H  
ATOM   2179  HA  THR A 138       1.963  -0.767 -13.847  1.00  0.60           H  
ATOM   2180  HB  THR A 138       0.303  -2.660 -15.562  1.00  0.60           H  
ATOM   2181  HG1 THR A 138       0.183  -0.602 -16.410  1.00  0.60           H  
ATOM   2182 1HG2 THR A 138      -1.449  -2.315 -13.936  1.00  0.60           H  
ATOM   2183 2HG2 THR A 138      -0.017  -3.075 -13.219  1.00  0.60           H  
ATOM   2184 3HG2 THR A 138      -0.316  -1.364 -12.954  1.00  0.60           H  
ATOM   2185  N   PHE A 139       2.737  -2.666 -12.438  1.00  0.65           N  
ATOM   2186  CA  PHE A 139       3.416  -3.718 -11.692  1.00  0.65           C  
ATOM   2187  C   PHE A 139       2.713  -4.120 -10.406  1.00  0.65           C  
ATOM   2188  O   PHE A 139       2.001  -3.325  -9.781  1.00  0.65           O  
ATOM   2189  CB  PHE A 139       4.809  -3.217 -11.300  1.00  0.65           C  
ATOM   2190  CG  PHE A 139       5.463  -2.629 -12.470  1.00  0.65           C  
ATOM   2191  CD1 PHE A 139       5.515  -1.262 -12.608  1.00  0.65           C  
ATOM   2192  CD2 PHE A 139       5.876  -3.387 -13.483  1.00  0.65           C  
ATOM   2193  CE1 PHE A 139       6.040  -0.679 -13.729  1.00  0.65           C  
ATOM   2194  CE2 PHE A 139       6.344  -2.823 -14.612  1.00  0.65           C  
ATOM   2195  CZ  PHE A 139       6.455  -1.475 -14.740  1.00  0.65           C  
ATOM   2196  H   PHE A 139       2.511  -1.800 -11.954  1.00  0.65           H  
ATOM   2197  HA  PHE A 139       3.497  -4.598 -12.332  1.00  0.65           H  
ATOM   2198 1HB  PHE A 139       4.724  -2.458 -10.523  1.00  0.65           H  
ATOM   2199 2HB  PHE A 139       5.419  -4.040 -10.921  1.00  0.65           H  
ATOM   2200  HD1 PHE A 139       5.126  -0.654 -11.802  1.00  0.65           H  
ATOM   2201  HD2 PHE A 139       5.791  -4.449 -13.397  1.00  0.65           H  
ATOM   2202  HE1 PHE A 139       6.089   0.405 -13.832  1.00  0.65           H  
ATOM   2203  HE2 PHE A 139       6.619  -3.457 -15.430  1.00  0.65           H  
ATOM   2204  HZ  PHE A 139       6.846  -1.049 -15.659  1.00  0.65           H  
ATOM   2205  N   ARG A 140       2.938  -5.335  -9.958  1.00  0.73           N  
ATOM   2206  CA  ARG A 140       2.438  -5.734  -8.657  1.00  0.73           C  
ATOM   2207  C   ARG A 140       3.578  -5.658  -7.671  1.00  0.73           C  
ATOM   2208  O   ARG A 140       4.684  -6.106  -7.966  1.00  0.73           O  
ATOM   2209  CB  ARG A 140       1.875  -7.136  -8.647  1.00  0.73           C  
ATOM   2210  CG  ARG A 140       1.291  -7.557  -7.318  1.00  0.73           C  
ATOM   2211  CD  ARG A 140       0.735  -8.925  -7.350  1.00  0.73           C  
ATOM   2212  NE  ARG A 140       0.270  -9.327  -6.035  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      -0.195 -10.550  -5.719  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      -0.260 -11.490  -6.634  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      -0.587 -10.803  -4.482  1.00  0.73           N  
ATOM   2216  H   ARG A 140       3.504  -5.968 -10.516  1.00  0.73           H  
ATOM   2217  HA  ARG A 140       1.655  -5.044  -8.341  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140       1.138  -7.249  -9.389  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140       2.665  -7.832  -8.882  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140       2.057  -7.524  -6.556  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140       0.489  -6.869  -7.048  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      -0.106  -8.965  -8.042  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140       1.509  -9.626  -7.669  1.00  0.73           H  
ATOM   2224  HE  ARG A 140       0.307  -8.632  -5.296  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140       0.042 -11.297  -7.579  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140      -0.611 -12.407  -6.393  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140      -0.537 -10.079  -3.779  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140      -0.938 -11.719  -4.241  1.00  0.73           H  
ATOM   2229  N   VAL A 141       3.324  -5.096  -6.506  1.00  0.87           N  
ATOM   2230  CA  VAL A 141       4.352  -5.056  -5.480  1.00  0.87           C  
ATOM   2231  C   VAL A 141       4.014  -6.124  -4.443  1.00  0.87           C  
ATOM   2232  O   VAL A 141       2.915  -6.115  -3.880  1.00  0.87           O  
ATOM   2233  CB  VAL A 141       4.418  -3.657  -4.847  1.00  0.87           C  
ATOM   2234  CG1 VAL A 141       5.468  -3.649  -3.769  1.00  0.87           C  
ATOM   2235  CG2 VAL A 141       4.742  -2.616  -5.921  1.00  0.87           C  
ATOM   2236  H   VAL A 141       2.409  -4.711  -6.321  1.00  0.87           H  
ATOM   2237  HA  VAL A 141       5.324  -5.288  -5.920  1.00  0.87           H  
ATOM   2238  HB  VAL A 141       3.462  -3.423  -4.389  1.00  0.87           H  
ATOM   2239 1HG1 VAL A 141       5.512  -2.672  -3.311  1.00  0.87           H  
ATOM   2240 2HG1 VAL A 141       5.216  -4.390  -3.013  1.00  0.87           H  
ATOM   2241 3HG1 VAL A 141       6.435  -3.891  -4.212  1.00  0.87           H  
ATOM   2242 1HG2 VAL A 141       4.791  -1.638  -5.472  1.00  0.87           H  
ATOM   2243 2HG2 VAL A 141       5.687  -2.847  -6.360  1.00  0.87           H  
ATOM   2244 3HG2 VAL A 141       3.969  -2.621  -6.693  1.00  0.87           H  
ATOM   2245  N   ILE A 142       4.937  -7.062  -4.226  1.00  1.11           N  
ATOM   2246  CA  ILE A 142       4.688  -8.193  -3.344  1.00  1.11           C  
ATOM   2247  C   ILE A 142       5.604  -8.198  -2.143  1.00  1.11           C  
ATOM   2248  O   ILE A 142       6.815  -8.409  -2.269  1.00  1.11           O  
ATOM   2249  CB  ILE A 142       4.921  -9.509  -4.114  1.00  1.11           C  
ATOM   2250  CG1 ILE A 142       4.050  -9.555  -5.318  1.00  1.11           C  
ATOM   2251  CG2 ILE A 142       4.699 -10.715  -3.225  1.00  1.11           C  
ATOM   2252  CD1 ILE A 142       4.738  -8.992  -6.522  1.00  1.11           C  
ATOM   2253  H   ILE A 142       5.829  -7.013  -4.720  1.00  1.11           H  
ATOM   2254  HA  ILE A 142       3.656  -8.149  -2.994  1.00  1.11           H  
ATOM   2255  HB  ILE A 142       5.953  -9.521  -4.474  1.00  1.11           H  
ATOM   2256 1HG1 ILE A 142       3.779 -10.589  -5.530  1.00  1.11           H  
ATOM   2257 2HG1 ILE A 142       3.146  -8.995  -5.122  1.00  1.11           H  
ATOM   2258 1HG2 ILE A 142       4.891 -11.626  -3.789  1.00  1.11           H  
ATOM   2259 2HG2 ILE A 142       5.375 -10.670  -2.373  1.00  1.11           H  
ATOM   2260 3HG2 ILE A 142       3.669 -10.720  -2.868  1.00  1.11           H  
ATOM   2261 1HD1 ILE A 142       4.085  -9.047  -7.379  1.00  1.11           H  
ATOM   2262 2HD1 ILE A 142       5.014  -7.970  -6.347  1.00  1.11           H  
ATOM   2263 3HD1 ILE A 142       5.636  -9.564  -6.710  1.00  1.11           H  
ATOM   2264  N   ASP A 143       5.041  -8.016  -0.958  1.00  1.49           N  
ATOM   2265  CA  ASP A 143       5.875  -7.983   0.233  1.00  1.49           C  
ATOM   2266  C   ASP A 143       6.619  -9.293   0.282  1.00  1.49           C  
ATOM   2267  O   ASP A 143       6.007 -10.360   0.143  1.00  1.49           O  
ATOM   2268  CB  ASP A 143       5.059  -7.798   1.510  1.00  1.49           C  
ATOM   2269  CG  ASP A 143       5.936  -7.533   2.756  1.00  1.49           C  
ATOM   2270  OD1 ASP A 143       6.491  -8.476   3.314  1.00  1.49           O  
ATOM   2271  OD2 ASP A 143       6.023  -6.392   3.151  1.00  1.49           O  
ATOM   2272  H   ASP A 143       4.041  -7.869  -0.893  1.00  1.49           H  
ATOM   2273  HA  ASP A 143       6.600  -7.171   0.150  1.00  1.49           H  
ATOM   2274 1HB  ASP A 143       4.377  -6.958   1.384  1.00  1.49           H  
ATOM   2275 2HB  ASP A 143       4.453  -8.688   1.688  1.00  1.49           H  
ATOM   2276  N   SER A 144       7.913  -9.243   0.545  1.00  2.08           N  
ATOM   2277  CA  SER A 144       8.693 -10.465   0.577  1.00  2.08           C  
ATOM   2278  C   SER A 144       8.211 -11.487   1.626  1.00  2.08           C  
ATOM   2279  O   SER A 144       8.419 -12.689   1.452  1.00  2.08           O  
ATOM   2280  CB  SER A 144      10.145 -10.118   0.820  1.00  2.08           C  
ATOM   2281  OG  SER A 144      10.305  -9.540   2.088  1.00  2.08           O  
ATOM   2282  H   SER A 144       8.367  -8.337   0.689  1.00  2.08           H  
ATOM   2283  HA  SER A 144       8.616 -10.926  -0.407  1.00  2.08           H  
ATOM   2284 1HB  SER A 144      10.756 -11.016   0.744  1.00  2.08           H  
ATOM   2285 2HB  SER A 144      10.484  -9.422   0.053  1.00  2.08           H  
ATOM   2286  HG  SER A 144       9.900  -8.655   2.023  1.00  2.08           H  
ATOM   2287  N   SER A 145       7.498 -11.056   2.677  1.00  2.93           N  
ATOM   2288  CA  SER A 145       7.057 -12.012   3.688  1.00  2.93           C  
ATOM   2289  C   SER A 145       5.859 -12.836   3.216  1.00  2.93           C  
ATOM   2290  O   SER A 145       5.468 -13.799   3.875  1.00  2.93           O  
ATOM   2291  CB  SER A 145       6.727 -11.313   4.998  1.00  2.93           C  
ATOM   2292  OG  SER A 145       5.591 -10.506   4.888  1.00  2.93           O  
ATOM   2293  H   SER A 145       7.268 -10.061   2.798  1.00  2.93           H  
ATOM   2294  HA  SER A 145       7.880 -12.700   3.881  1.00  2.93           H  
ATOM   2295 1HB  SER A 145       6.569 -12.059   5.774  1.00  2.93           H  
ATOM   2296 2HB  SER A 145       7.574 -10.700   5.300  1.00  2.93           H  
ATOM   2297  HG  SER A 145       5.857  -9.759   4.305  1.00  2.93           H  
ATOM   2298  N   SER A 146       5.255 -12.444   2.089  1.00  4.05           N  
ATOM   2299  CA  SER A 146       4.103 -13.147   1.549  1.00  4.05           C  
ATOM   2300  C   SER A 146       4.520 -14.231   0.558  1.00  4.05           C  
ATOM   2301  O   SER A 146       3.665 -14.917  -0.005  1.00  4.05           O  
ATOM   2302  CB  SER A 146       3.146 -12.189   0.865  1.00  4.05           C  
ATOM   2303  OG  SER A 146       3.691 -11.676  -0.311  1.00  4.05           O  
ATOM   2304  H   SER A 146       5.618 -11.647   1.568  1.00  4.05           H  
ATOM   2305  HA  SER A 146       3.577 -13.628   2.374  1.00  4.05           H  
ATOM   2306 1HB  SER A 146       2.211 -12.699   0.644  1.00  4.05           H  
ATOM   2307 2HB  SER A 146       2.921 -11.368   1.544  1.00  4.05           H  
ATOM   2308  HG  SER A 146       4.588 -11.346  -0.079  1.00  4.05           H  
ATOM   2309  N   VAL A 147       5.822 -14.371   0.299  1.00  5.36           N  
ATOM   2310  CA  VAL A 147       6.258 -15.351  -0.684  1.00  5.36           C  
ATOM   2311  C   VAL A 147       5.946 -16.783  -0.264  1.00  5.36           C  
ATOM   2312  O   VAL A 147       6.240 -17.205   0.855  1.00  5.36           O  
ATOM   2313  CB  VAL A 147       7.759 -15.195  -0.960  1.00  5.36           C  
ATOM   2314  CG1 VAL A 147       8.247 -16.323  -1.861  1.00  5.36           C  
ATOM   2315  CG2 VAL A 147       7.994 -13.836  -1.630  1.00  5.36           C  
ATOM   2316  H   VAL A 147       6.522 -13.801   0.779  1.00  5.36           H  
ATOM   2317  HA  VAL A 147       5.728 -15.147  -1.615  1.00  5.36           H  
ATOM   2318  HB  VAL A 147       8.308 -15.245  -0.016  1.00  5.36           H  
ATOM   2319 1HG1 VAL A 147       9.314 -16.205  -2.047  1.00  5.36           H  
ATOM   2320 2HG1 VAL A 147       8.071 -17.276  -1.377  1.00  5.36           H  
ATOM   2321 3HG1 VAL A 147       7.709 -16.297  -2.806  1.00  5.36           H  
ATOM   2322 1HG2 VAL A 147       9.056 -13.702  -1.818  1.00  5.36           H  
ATOM   2323 2HG2 VAL A 147       7.445 -13.793  -2.570  1.00  5.36           H  
ATOM   2324 3HG2 VAL A 147       7.638 -13.048  -0.973  1.00  5.36           H  
ATOM   2325  N   ASP A 148       5.345 -17.534  -1.184  1.00  6.69           N  
ATOM   2326  CA  ASP A 148       4.982 -18.922  -0.940  1.00  6.69           C  
ATOM   2327  C   ASP A 148       6.189 -19.824  -1.149  1.00  6.69           C  
ATOM   2328  O   ASP A 148       6.666 -19.992  -2.270  1.00  6.69           O  
ATOM   2329  CB  ASP A 148       3.828 -19.348  -1.850  1.00  6.69           C  
ATOM   2330  CG  ASP A 148       3.302 -20.772  -1.579  1.00  6.69           C  
ATOM   2331  OD1 ASP A 148       3.952 -21.550  -0.896  1.00  6.69           O  
ATOM   2332  OD2 ASP A 148       2.230 -21.064  -2.064  1.00  6.69           O  
ATOM   2333  H   ASP A 148       5.126 -17.118  -2.077  1.00  6.69           H  
ATOM   2334  HA  ASP A 148       4.657 -19.017   0.097  1.00  6.69           H  
ATOM   2335 1HB  ASP A 148       3.000 -18.647  -1.733  1.00  6.69           H  
ATOM   2336 2HB  ASP A 148       4.153 -19.294  -2.889  1.00  6.69           H  
ATOM   2337  N   LEU A 149       6.708 -20.352  -0.052  1.00  7.85           N  
ATOM   2338  CA  LEU A 149       7.912 -21.166  -0.057  1.00  7.85           C  
ATOM   2339  C   LEU A 149       7.651 -22.664   0.134  1.00  7.85           C  
ATOM   2340  O   LEU A 149       8.576 -23.396   0.498  1.00  7.85           O  
ATOM   2341  CB  LEU A 149       8.861 -20.658   1.028  1.00  7.85           C  
ATOM   2342  CG  LEU A 149       9.328 -19.213   0.833  1.00  7.85           C  
ATOM   2343  CD1 LEU A 149      10.175 -18.789   2.003  1.00  7.85           C  
ATOM   2344  CD2 LEU A 149      10.108 -19.122  -0.461  1.00  7.85           C  
ATOM   2345  H   LEU A 149       6.245 -20.166   0.826  1.00  7.85           H  
ATOM   2346  HA  LEU A 149       8.398 -21.038  -1.022  1.00  7.85           H  
ATOM   2347 1HB  LEU A 149       8.356 -20.722   1.990  1.00  7.85           H  
ATOM   2348 2HB  LEU A 149       9.741 -21.300   1.053  1.00  7.85           H  
ATOM   2349  HG  LEU A 149       8.464 -18.551   0.787  1.00  7.85           H  
ATOM   2350 1HD1 LEU A 149      10.499 -17.758   1.860  1.00  7.85           H  
ATOM   2351 2HD1 LEU A 149       9.590 -18.861   2.919  1.00  7.85           H  
ATOM   2352 3HD1 LEU A 149      11.047 -19.438   2.075  1.00  7.85           H  
ATOM   2353 1HD2 LEU A 149      10.443 -18.097  -0.614  1.00  7.85           H  
ATOM   2354 2HD2 LEU A 149      10.975 -19.781  -0.414  1.00  7.85           H  
ATOM   2355 3HD2 LEU A 149       9.471 -19.423  -1.296  1.00  7.85           H  
ATOM   2356  N   GLU A 150       6.402 -23.109  -0.060  1.00  8.74           N  
ATOM   2357  CA  GLU A 150       6.092 -24.531   0.112  1.00  8.74           C  
ATOM   2358  C   GLU A 150       5.903 -25.229  -1.239  1.00  8.74           C  
ATOM   2359  O   GLU A 150       6.868 -25.418  -1.981  1.00  8.74           O  
ATOM   2360  OXT GLU A 150       4.846 -25.817  -1.469  1.00  8.74           O  
ATOM   2361  CB  GLU A 150       4.844 -24.712   0.994  1.00  8.74           C  
ATOM   2362  CG  GLU A 150       4.456 -26.181   1.272  1.00  8.74           C  
ATOM   2363  CD  GLU A 150       3.256 -26.337   2.203  1.00  8.74           C  
ATOM   2364  OE1 GLU A 150       2.769 -25.348   2.700  1.00  8.74           O  
ATOM   2365  OE2 GLU A 150       2.836 -27.453   2.411  1.00  8.74           O  
ATOM   2366  H   GLU A 150       5.653 -22.460  -0.355  1.00  8.74           H  
ATOM   2367  HA  GLU A 150       6.929 -25.010   0.617  1.00  8.74           H  
ATOM   2368 1HB  GLU A 150       5.007 -24.222   1.953  1.00  8.74           H  
ATOM   2369 2HB  GLU A 150       3.992 -24.220   0.518  1.00  8.74           H  
ATOM   2370 1HG  GLU A 150       4.226 -26.667   0.325  1.00  8.74           H  
ATOM   2371 2HG  GLU A 150       5.314 -26.691   1.708  1.00  8.74           H  
ENDMDL

