REMARK ID 2677 DOMAINID 2859 MODEL 1 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     1
REMARK    Rerank model01.pdb score: 378.62 tmscore: 0.64003 3lnnA_201 prob: 100 ident: 20.00
ATOM      1  N   PRO A   1      31.874  41.493  -0.842  1.00 13.000          N  
ATOM      2  CA  PRO A   1      31.657  40.283  -1.626  1.00 12.250          C  
ATOM      3  C   PRO A   1      31.381  40.668  -3.060  1.00 11.240          C  
ATOM      4  O   PRO A   1      31.408  41.860  -3.373  1.00 11.060          O  
ATOM      5  CB  PRO A   1      30.427  39.681  -0.955  1.00 18.380          C  
ATOM      6  CG  PRO A   1      29.608  40.881  -0.582  1.00 18.380          C  
ATOM      7  CD  PRO A   1      30.625  41.952  -0.201  1.00 18.380          C  
ATOM      8  HA  PRO A   1      32.531  39.619  -1.551  1.00 14.700          H  
ATOM      9 1HB  PRO A   1      29.898  39.016  -1.657  1.00 22.050          H  
ATOM     10 2HB  PRO A   1      30.723  39.071  -0.090  1.00 22.050          H  
ATOM     11 1HG  PRO A   1      28.980  41.183  -1.440  1.00 22.050          H  
ATOM     12 2HG  PRO A   1      28.923  40.633   0.240  1.00 22.050          H  
ATOM     13 1HD  PRO A   1      30.333  42.926  -0.621  1.00 22.050          H  
ATOM     14 2HD  PRO A   1      30.756  41.999   0.890  1.00 22.050          H  
ATOM     15 1H   PRO A   1      31.916  42.361  -1.660  1.00 22.050          H  
ATOM     16 2H   PRO A   1      32.598  41.691  -0.325  1.00 22.050          H  
ATOM     17  N   SER A   2      31.131  39.683  -3.911  1.00 10.760          N  
ATOM     18  CA  SER A   2      30.808  39.926  -5.306  1.00  9.920          C  
ATOM     19  C   SER A   2      29.377  40.423  -5.448  1.00  8.780          C  
ATOM     20  O   SER A   2      28.556  40.261  -4.542  1.00  8.670          O  
ATOM     21  CB  SER A   2      31.018  38.653  -6.102  1.00 14.220          C  
ATOM     22  OG  SER A   2      30.116  37.656  -5.710  1.00 14.220          O  
ATOM     23  H   SER A   2      31.138  38.722  -3.598  1.00 12.910          H  
ATOM     24  HA  SER A   2      31.477  40.696  -5.691  1.00 11.900          H  
ATOM     25 1HB  SER A   2      30.880  38.863  -7.152  1.00 17.070          H  
ATOM     26 2HB  SER A   2      32.037  38.300  -5.969  1.00 17.070          H  
ATOM     27  HG  SER A   2      30.299  36.894  -6.266  1.00 17.070          H  
ATOM     28  N   LYS A   3      29.070  41.016  -6.597  1.00  8.160          N  
ATOM     29  CA  LYS A   3      27.717  41.469  -6.872  1.00  7.190          C  
ATOM     30  C   LYS A   3      26.745  40.286  -6.806  1.00  6.250          C  
ATOM     31  O   LYS A   3      27.029  39.241  -7.389  1.00  6.200          O  
ATOM     32  CB  LYS A   3      27.667  42.187  -8.216  1.00 10.450          C  
ATOM     33  CG  LYS A   3      28.391  43.521  -8.191  1.00 10.450          C  
ATOM     34  CD  LYS A   3      28.295  44.279  -9.510  1.00 10.450          C  
ATOM     35  CE  LYS A   3      29.004  45.639  -9.387  1.00 10.450          C  
ATOM     36  NZ  LYS A   3      28.957  46.436 -10.648  1.00 10.450          N  
ATOM     37  H   LYS A   3      29.803  41.152  -7.276  1.00  9.790          H  
ATOM     38  HA  LYS A   3      27.472  42.190  -6.100  1.00  8.630          H  
ATOM     39 1HB  LYS A   3      28.114  41.565  -8.988  1.00 12.540          H  
ATOM     40 2HB  LYS A   3      26.657  42.357  -8.494  1.00 12.540          H  
ATOM     41 1HG  LYS A   3      27.962  44.137  -7.400  1.00 12.540          H  
ATOM     42 2HG  LYS A   3      29.440  43.354  -7.960  1.00 12.540          H  
ATOM     43 1HD  LYS A   3      28.766  43.699 -10.311  1.00 12.540          H  
ATOM     44 2HD  LYS A   3      27.250  44.439  -9.775  1.00 12.540          H  
ATOM     45 1HE  LYS A   3      28.525  46.211  -8.595  1.00 12.540          H  
ATOM     46 2HE  LYS A   3      30.047  45.471  -9.120  1.00 12.540          H  
ATOM     47 1HZ  LYS A   3      29.431  47.313 -10.522  1.00 12.540          H  
ATOM     48 2HZ  LYS A   3      29.419  45.918 -11.412  1.00 12.540          H  
ATOM     49 3HZ  LYS A   3      28.002  46.609 -10.914  1.00 12.540          H  
ATOM     50  N   PRO A   4      25.571  40.431  -6.150  1.00  5.830          N  
ATOM     51  CA  PRO A   4      24.594  39.374  -5.929  1.00  5.190          C  
ATOM     52  C   PRO A   4      24.039  38.802  -7.209  1.00  4.180          C  
ATOM     53  O   PRO A   4      23.842  39.516  -8.205  1.00  4.140          O  
ATOM     54  CB  PRO A   4      23.495  40.073  -5.114  1.00  7.790          C  
ATOM     55  CG  PRO A   4      23.659  41.547  -5.411  1.00  7.790          C  
ATOM     56  CD  PRO A   4      25.156  41.745  -5.620  1.00  7.790          C  
ATOM     57  HA  PRO A   4      25.062  38.576  -5.329  1.00  6.230          H  
ATOM     58 1HB  PRO A   4      22.507  39.674  -5.407  1.00  9.340          H  
ATOM     59 2HB  PRO A   4      23.619  39.827  -4.048  1.00  9.340          H  
ATOM     60 1HG  PRO A   4      23.070  41.790  -6.301  1.00  9.340          H  
ATOM     61 2HG  PRO A   4      23.252  42.153  -4.586  1.00  9.340          H  
ATOM     62 1HD  PRO A   4      25.311  42.549  -6.343  1.00  9.340          H  
ATOM     63 2HD  PRO A   4      25.657  41.942  -4.657  1.00  9.340          H  
ATOM     64  N   ILE A   5      23.773  37.504  -7.162  1.00  3.790          N  
ATOM     65  CA  ILE A   5      23.227  36.829  -8.321  1.00  3.200          C  
ATOM     66  C   ILE A   5      21.786  36.421  -8.060  1.00  2.660          C  
ATOM     67  O   ILE A   5      21.493  35.624  -7.174  1.00  3.090          O  
ATOM     68  CB  ILE A   5      24.089  35.635  -8.766  1.00  4.720          C  
ATOM     69  CG1 ILE A   5      25.542  36.091  -9.137  1.00  4.720          C  
ATOM     70  CG2 ILE A   5      23.456  35.081  -9.932  1.00  4.720          C  
ATOM     71  CD1 ILE A   5      26.551  34.987  -9.403  1.00  4.720          C  
ATOM     72  H   ILE A   5      23.912  37.012  -6.270  1.00  4.550          H  
ATOM     73  HA  ILE A   5      23.214  37.530  -9.152  1.00  3.840          H  
ATOM     74  HB  ILE A   5      24.141  34.892  -7.987  1.00  5.660          H  
ATOM     75 1HG1 ILE A   5      25.499  36.655 -10.036  1.00  5.660          H  
ATOM     76 2HG1 ILE A   5      25.929  36.725  -8.333  1.00  5.660          H  
ATOM     77 1HG2 ILE A   5      24.012  34.229 -10.292  1.00  5.660          H  
ATOM     78 2HG2 ILE A   5      22.458  34.769  -9.677  1.00  5.660          H  
ATOM     79 3HG2 ILE A   5      23.407  35.843 -10.706  1.00  5.660          H  
ATOM     80 1HD1 ILE A   5      27.505  35.442  -9.659  1.00  5.660          H  
ATOM     81 2HD1 ILE A   5      26.674  34.389  -8.533  1.00  5.660          H  
ATOM     82 3HD1 ILE A   5      26.235  34.359 -10.226  1.00  5.660          H  
ATOM     83  N   ILE A   6      20.900  37.010  -8.848  1.00  2.450          N  
ATOM     84  CA  ILE A   6      19.458  36.841  -8.749  1.00  2.740          C  
ATOM     85  C   ILE A   6      18.863  36.396 -10.085  1.00  2.720          C  
ATOM     86  O   ILE A   6      19.183  36.973 -11.128  1.00  3.070          O  
ATOM     87  CB  ILE A   6      18.822  38.164  -8.261  1.00  3.720          C  
ATOM     88  CG1 ILE A   6      19.418  38.509  -6.837  1.00  3.720          C  
ATOM     89  CG2 ILE A   6      17.274  38.072  -8.257  1.00  3.720          C  
ATOM     90  CD1 ILE A   6      19.097  39.872  -6.312  1.00  3.720          C  
ATOM     91  H   ILE A   6      21.267  37.632  -9.552  1.00  2.940          H  
ATOM     92  HA  ILE A   6      19.256  36.063  -8.020  1.00  3.290          H  
ATOM     93  HB  ILE A   6      19.119  38.968  -8.932  1.00  4.460          H  
ATOM     94 1HG1 ILE A   6      19.069  37.777  -6.118  1.00  4.460          H  
ATOM     95 2HG1 ILE A   6      20.494  38.457  -6.879  1.00  4.460          H  
ATOM     96 1HG2 ILE A   6      16.850  39.014  -7.930  1.00  4.460          H  
ATOM     97 2HG2 ILE A   6      16.911  37.863  -9.263  1.00  4.460          H  
ATOM     98 3HG2 ILE A   6      16.944  37.290  -7.594  1.00  4.460          H  
ATOM     99 1HD1 ILE A   6      19.575  39.992  -5.334  1.00  4.460          H  
ATOM    100 2HD1 ILE A   6      19.481  40.628  -6.999  1.00  4.460          H  
ATOM    101 3HD1 ILE A   6      18.027  39.994  -6.200  1.00  4.460          H  
ATOM    102  N   SER A   7      17.999  35.378 -10.069  1.00  2.580          N  
ATOM    103  CA  SER A   7      17.399  34.891 -11.313  1.00  2.610          C  
ATOM    104  C   SER A   7      16.046  34.232 -11.164  1.00  2.660          C  
ATOM    105  O   SER A   7      15.646  33.805 -10.076  1.00  2.880          O  
ATOM    106  CB  SER A   7      18.281  33.865 -11.939  1.00  3.640          C  
ATOM    107  OG  SER A   7      18.345  32.734 -11.146  1.00  3.640          O  
ATOM    108  H   SER A   7      17.743  34.936  -9.194  1.00  3.100          H  
ATOM    109  HA  SER A   7      17.288  35.739 -11.993  1.00  3.130          H  
ATOM    110 1HB  SER A   7      17.910  33.597 -12.917  1.00  4.370          H  
ATOM    111 2HB  SER A   7      19.220  34.270 -12.056  1.00  4.370          H  
ATOM    112  HG  SER A   7      18.930  32.125 -11.594  1.00  4.370          H  
ATOM    113  N   GLU A   8      15.359  34.127 -12.299  1.00  2.690          N  
ATOM    114  CA  GLU A   8      14.088  33.413 -12.389  1.00  2.830          C  
ATOM    115  C   GLU A   8      14.293  32.045 -13.050  1.00  2.670          C  
ATOM    116  O   GLU A   8      15.166  31.873 -13.908  1.00  2.840          O  
ATOM    117  CB  GLU A   8      13.062  34.221 -13.187  1.00  3.910          C  
ATOM    118  CG  GLU A   8      12.695  35.592 -12.596  1.00  3.910          C  
ATOM    119  CD  GLU A   8      11.906  35.524 -11.302  1.00  3.910          C  
ATOM    120  OE1 GLU A   8      11.466  34.457 -10.932  1.00  3.910          O  
ATOM    121  OE2 GLU A   8      11.735  36.555 -10.691  1.00  3.910          O  
ATOM    122  H   GLU A   8      15.777  34.554 -13.131  1.00  3.230          H  
ATOM    123  HA  GLU A   8      13.701  33.253 -11.382  1.00  3.400          H  
ATOM    124 1HB  GLU A   8      13.445  34.392 -14.195  1.00  4.690          H  
ATOM    125 2HB  GLU A   8      12.143  33.642 -13.285  1.00  4.690          H  
ATOM    126 1HG  GLU A   8      13.616  36.146 -12.413  1.00  4.690          H  
ATOM    127 2HG  GLU A   8      12.118  36.144 -13.336  1.00  4.690          H  
ATOM    128  N   ASN A   9      13.460  31.068 -12.683  1.00  2.400          N  
ATOM    129  CA  ASN A   9      13.543  29.740 -13.293  1.00  2.310          C  
ATOM    130  C   ASN A   9      12.379  29.484 -14.245  1.00  2.150          C  
ATOM    131  O   ASN A   9      11.242  29.259 -13.825  1.00  2.440          O  
ATOM    132  CB  ASN A   9      13.635  28.655 -12.236  1.00  3.270          C  
ATOM    133  CG  ASN A   9      13.861  27.247 -12.815  1.00  3.270          C  
ATOM    134  OD1 ASN A   9      13.546  26.913 -13.979  1.00  3.270          O  
ATOM    135  ND2 ASN A   9      14.426  26.396 -11.984  1.00  3.270          N  
ATOM    136  H   ASN A   9      12.751  31.259 -11.987  1.00  2.880          H  
ATOM    137  HA  ASN A   9      14.454  29.692 -13.891  1.00  2.770          H  
ATOM    138 1HB  ASN A   9      14.461  28.888 -11.561  1.00  3.920          H  
ATOM    139 2HB  ASN A   9      12.721  28.647 -11.644  1.00  3.920          H  
ATOM    140 1HD2 ASN A   9      14.611  25.455 -12.274  1.00  3.920          H  
ATOM    141 2HD2 ASN A   9      14.671  26.687 -11.058  1.00  3.920          H  
ATOM    142  N   GLY A  10      12.678  29.567 -15.531  1.00  1.800          N  
ATOM    143  CA  GLY A  10      11.724  29.412 -16.626  1.00  1.780          C  
ATOM    144  C   GLY A  10      12.051  28.155 -17.420  1.00  1.610          C  
ATOM    145  O   GLY A  10      11.844  28.112 -18.633  1.00  1.680          O  
ATOM    146  H   GLY A  10      13.660  29.746 -15.760  1.00  2.160          H  
ATOM    147 1HA  GLY A  10      10.711  29.348 -16.229  1.00  2.140          H  
ATOM    148 2HA  GLY A  10      11.769  30.286 -17.276  1.00  2.140          H  
ATOM    149  N   GLU A  11      12.628  27.153 -16.728  1.00  1.500          N  
ATOM    150  CA  GLU A  11      13.162  25.903 -17.310  1.00  1.500          C  
ATOM    151  C   GLU A  11      14.428  26.266 -18.089  1.00  1.290          C  
ATOM    152  O   GLU A  11      14.903  25.556 -18.978  1.00  1.450          O  
ATOM    153  CB  GLU A  11      12.141  25.176 -18.208  1.00  2.100          C  
ATOM    154  CG  GLU A  11      10.854  24.743 -17.495  1.00  2.100          C  
ATOM    155  CD  GLU A  11       9.910  23.963 -18.394  1.00  2.100          C  
ATOM    156  OE1 GLU A  11      10.096  24.001 -19.586  1.00  2.100          O  
ATOM    157  OE2 GLU A  11       9.014  23.332 -17.882  1.00  2.100          O  
ATOM    158  H   GLU A  11      12.742  27.268 -15.714  1.00  1.800          H  
ATOM    159  HA  GLU A  11      13.441  25.231 -16.498  1.00  1.800          H  
ATOM    160 1HB  GLU A  11      11.881  25.774 -19.072  1.00  2.520          H  
ATOM    161 2HB  GLU A  11      12.602  24.267 -18.591  1.00  2.520          H  
ATOM    162 1HG  GLU A  11      11.119  24.125 -16.639  1.00  2.520          H  
ATOM    163 2HG  GLU A  11      10.345  25.630 -17.123  1.00  2.520          H  
ATOM    164  N   LYS A  12      14.977  27.379 -17.643  1.00  1.020          N  
ATOM    165  CA  LYS A  12      16.205  28.040 -18.024  1.00  0.850          C  
ATOM    166  C   LYS A  12      16.445  29.029 -16.899  1.00  0.830          C  
ATOM    167  O   LYS A  12      15.485  29.483 -16.259  1.00  0.940          O  
ATOM    168  CB  LYS A  12      16.069  28.733 -19.381  1.00  1.260          C  
ATOM    169  CG  LYS A  12      15.016  29.839 -19.417  1.00  1.260          C  
ATOM    170  CD  LYS A  12      14.892  30.454 -20.798  1.00  1.260          C  
ATOM    171  CE  LYS A  12      13.818  31.547 -20.823  1.00  1.260          C  
ATOM    172  NZ  LYS A  12      13.700  32.183 -22.173  1.00  1.260          N  
ATOM    173  H   LYS A  12      14.437  27.831 -16.925  1.00  1.220          H  
ATOM    174  HA  LYS A  12      17.032  27.328 -18.049  1.00  1.020          H  
ATOM    175 1HB  LYS A  12      17.033  29.169 -19.664  1.00  1.510          H  
ATOM    176 2HB  LYS A  12      15.807  27.993 -20.139  1.00  1.510          H  
ATOM    177 1HG  LYS A  12      14.055  29.423 -19.134  1.00  1.510          H  
ATOM    178 2HG  LYS A  12      15.278  30.624 -18.706  1.00  1.510          H  
ATOM    179 1HD  LYS A  12      15.848  30.896 -21.091  1.00  1.510          H  
ATOM    180 2HD  LYS A  12      14.631  29.681 -21.521  1.00  1.510          H  
ATOM    181 1HE  LYS A  12      12.859  31.107 -20.551  1.00  1.510          H  
ATOM    182 2HE  LYS A  12      14.075  32.319 -20.092  1.00  1.510          H  
ATOM    183 1HZ  LYS A  12      12.994  32.901 -22.152  1.00  1.510          H  
ATOM    184 2HZ  LYS A  12      14.614  32.612 -22.409  1.00  1.510          H  
ATOM    185 3HZ  LYS A  12      13.461  31.497 -22.866  1.00  1.510          H  
ATOM    186  N   ILE A  13      17.686  29.392 -16.644  1.00  0.740          N  
ATOM    187  CA  ILE A  13      17.918  30.370 -15.595  1.00  0.770          C  
ATOM    188  C   ILE A  13      18.194  31.742 -16.197  1.00  0.740          C  
ATOM    189  O   ILE A  13      19.198  31.958 -16.885  1.00  0.710          O  
ATOM    190  CB  ILE A  13      19.051  29.915 -14.666  1.00  1.070          C  
ATOM    191  CG1 ILE A  13      18.781  28.441 -14.141  1.00  1.070          C  
ATOM    192  CG2 ILE A  13      19.135  30.870 -13.516  1.00  1.070          C  
ATOM    193  CD1 ILE A  13      17.446  28.207 -13.377  1.00  1.070          C  
ATOM    194  H   ILE A  13      18.446  28.993 -17.189  1.00  0.890          H  
ATOM    195  HA  ILE A  13      17.019  30.470 -14.994  1.00  0.920          H  
ATOM    196  HB  ILE A  13      19.998  29.908 -15.208  1.00  1.280          H  
ATOM    197 1HG1 ILE A  13      18.800  27.769 -14.997  1.00  1.280          H  
ATOM    198 2HG1 ILE A  13      19.600  28.171 -13.475  1.00  1.280          H  
ATOM    199 1HG2 ILE A  13      19.937  30.562 -12.846  1.00  1.280          H  
ATOM    200 2HG2 ILE A  13      19.333  31.864 -13.886  1.00  1.280          H  
ATOM    201 3HG2 ILE A  13      18.190  30.877 -12.981  1.00  1.280          H  
ATOM    202 1HD1 ILE A  13      17.388  27.163 -13.074  1.00  1.280          H  
ATOM    203 2HD1 ILE A  13      17.391  28.831 -12.491  1.00  1.280          H  
ATOM    204 3HD1 ILE A  13      16.601  28.429 -14.019  1.00  1.280          H  
ATOM    205  N   GLU A  14      17.265  32.656 -15.930  1.00  0.850          N  
ATOM    206  CA  GLU A  14      17.269  34.002 -16.485  1.00  0.870          C  
ATOM    207  C   GLU A  14      17.782  35.056 -15.509  1.00  0.890          C  
ATOM    208  O   GLU A  14      17.160  35.334 -14.477  1.00  0.970          O  
ATOM    209  CB  GLU A  14      15.841  34.325 -16.948  1.00  1.210          C  
ATOM    210  CG  GLU A  14      15.617  35.694 -17.565  1.00  1.210          C  
ATOM    211  CD  GLU A  14      14.191  35.863 -18.058  1.00  1.210          C  
ATOM    212  OE1 GLU A  14      13.481  34.886 -18.063  1.00  1.210          O  
ATOM    213  OE2 GLU A  14      13.807  36.952 -18.414  1.00  1.210          O  
ATOM    214  H   GLU A  14      16.490  32.368 -15.319  1.00  1.020          H  
ATOM    215  HA  GLU A  14      17.924  34.009 -17.357  1.00  1.040          H  
ATOM    216 1HB  GLU A  14      15.534  33.580 -17.686  1.00  1.450          H  
ATOM    217 2HB  GLU A  14      15.163  34.230 -16.097  1.00  1.450          H  
ATOM    218 1HG  GLU A  14      15.813  36.453 -16.808  1.00  1.450          H  
ATOM    219 2HG  GLU A  14      16.315  35.838 -18.391  1.00  1.450          H  
ATOM    220  N   PHE A  15      18.899  35.706 -15.860  1.00  0.870          N  
ATOM    221  CA  PHE A  15      19.513  36.689 -14.951  1.00  0.950          C  
ATOM    222  C   PHE A  15      19.170  38.135 -15.343  1.00  1.050          C  
ATOM    223  O   PHE A  15      19.728  39.105 -14.810  1.00  1.360          O  
ATOM    224  CB  PHE A  15      21.020  36.446 -14.914  1.00  1.300          C  
ATOM    225  CG  PHE A  15      21.380  35.116 -14.306  1.00  1.300          C  
ATOM    226  CD1 PHE A  15      21.552  34.016 -15.097  1.00  1.300          C  
ATOM    227  CD2 PHE A  15      21.536  34.958 -12.951  1.00  1.300          C  
ATOM    228  CE1 PHE A  15      21.865  32.798 -14.546  1.00  1.300          C  
ATOM    229  CE2 PHE A  15      21.845  33.712 -12.426  1.00  1.300          C  
ATOM    230  CZ  PHE A  15      22.006  32.662 -13.217  1.00  1.300          C  
ATOM    231  H   PHE A  15      19.381  35.473 -16.740  1.00  1.040          H  
ATOM    232  HA  PHE A  15      19.125  36.517 -13.946  1.00  1.140          H  
ATOM    233 1HB  PHE A  15      21.409  36.462 -15.932  1.00  1.560          H  
ATOM    234 2HB  PHE A  15      21.507  37.232 -14.343  1.00  1.560          H  
ATOM    235  HD1 PHE A  15      21.421  34.115 -16.172  1.00  1.560          H  
ATOM    236  HD2 PHE A  15      21.392  35.817 -12.288  1.00  1.560          H  
ATOM    237  HE1 PHE A  15      21.987  31.924 -15.165  1.00  1.560          H  
ATOM    238  HE2 PHE A  15      21.941  33.557 -11.380  1.00  1.560          H  
ATOM    239  HZ  PHE A  15      22.240  31.684 -12.787  1.00  1.560          H  
ATOM    240  N   LYS A  16      18.224  38.237 -16.263  1.00  1.390          N  
ATOM    241  CA  LYS A  16      17.691  39.470 -16.814  1.00  1.660          C  
ATOM    242  C   LYS A  16      16.593  40.043 -15.898  1.00  2.240          C  
ATOM    243  O   LYS A  16      16.040  39.301 -15.083  1.00  2.720          O  
ATOM    244  CB  LYS A  16      17.142  39.166 -18.210  1.00  2.220          C  
ATOM    245  CG  LYS A  16      18.190  38.787 -19.232  1.00  2.220          C  
ATOM    246  CD  LYS A  16      17.517  38.506 -20.567  1.00  2.220          C  
ATOM    247  CE  LYS A  16      18.512  38.179 -21.659  1.00  2.220          C  
ATOM    248  NZ  LYS A  16      17.826  37.831 -22.929  1.00  2.220          N  
ATOM    249  H   LYS A  16      17.845  37.366 -16.610  1.00  1.670          H  
ATOM    250  HA  LYS A  16      18.510  40.174 -16.895  1.00  1.990          H  
ATOM    251 1HB  LYS A  16      16.460  38.333 -18.137  1.00  2.660          H  
ATOM    252 2HB  LYS A  16      16.566  39.976 -18.600  1.00  2.660          H  
ATOM    253 1HG  LYS A  16      18.909  39.602 -19.340  1.00  2.660          H  
ATOM    254 2HG  LYS A  16      18.724  37.892 -18.903  1.00  2.660          H  
ATOM    255 1HD  LYS A  16      16.840  37.650 -20.455  1.00  2.660          H  
ATOM    256 2HD  LYS A  16      16.930  39.372 -20.869  1.00  2.660          H  
ATOM    257 1HE  LYS A  16      19.157  39.038 -21.827  1.00  2.660          H  
ATOM    258 2HE  LYS A  16      19.118  37.339 -21.349  1.00  2.660          H  
ATOM    259 1HZ  LYS A  16      18.507  37.611 -23.640  1.00  2.660          H  
ATOM    260 2HZ  LYS A  16      17.228  36.994 -22.765  1.00  2.660          H  
ATOM    261 3HZ  LYS A  16      17.256  38.597 -23.238  1.00  2.660          H  
ATOM    262  N   GLU A  17      16.249  41.351 -16.012  1.00  2.500          N  
ATOM    263  CA  GLU A  17      16.805  42.350 -16.942  1.00  2.220          C  
ATOM    264  C   GLU A  17      18.235  42.781 -16.644  1.00  2.010          C  
ATOM    265  O   GLU A  17      19.043  42.913 -17.563  1.00  2.350          O  
ATOM    266  CB  GLU A  17      15.927  43.603 -16.925  1.00  3.220          C  
ATOM    267  CG  GLU A  17      14.518  43.404 -17.476  1.00  3.220          C  
ATOM    268  CD  GLU A  17      13.587  42.771 -16.475  1.00  3.220          C  
ATOM    269  OE1 GLU A  17      14.014  42.560 -15.355  1.00  3.220          O  
ATOM    270  OE2 GLU A  17      12.463  42.498 -16.818  1.00  3.220          O  
ATOM    271  H   GLU A  17      15.487  41.678 -15.410  1.00  3.000          H  
ATOM    272  HA  GLU A  17      16.785  41.960 -17.945  1.00  2.660          H  
ATOM    273 1HB  GLU A  17      15.841  43.974 -15.904  1.00  3.860          H  
ATOM    274 2HB  GLU A  17      16.406  44.386 -17.513  1.00  3.860          H  
ATOM    275 1HG  GLU A  17      14.113  44.370 -17.779  1.00  3.860          H  
ATOM    276 2HG  GLU A  17      14.576  42.771 -18.359  1.00  3.860          H  
ATOM    277  N   ASN A  18      18.540  43.010 -15.376  1.00  2.070          N  
ATOM    278  CA  ASN A  18      19.856  43.511 -15.018  1.00  2.280          C  
ATOM    279  C   ASN A  18      20.331  43.090 -13.631  1.00  2.120          C  
ATOM    280  O   ASN A  18      20.676  43.960 -12.831  1.00  2.340          O  
ATOM    281  CB  ASN A  18      19.875  45.029 -15.117  1.00  3.110          C  
ATOM    282  CG  ASN A  18      21.272  45.619 -15.082  1.00  3.110          C  
ATOM    283  OD1 ASN A  18      22.217  45.029 -15.617  1.00  3.110          O  
ATOM    284  ND2 ASN A  18      21.414  46.774 -14.471  1.00  3.110          N  
ATOM    285  H   ASN A  18      17.842  42.848 -14.661  1.00  2.480          H  
ATOM    286  HA  ASN A  18      20.564  43.121 -15.735  1.00  2.740          H  
ATOM    287 1HB  ASN A  18      19.397  45.335 -16.048  1.00  3.730          H  
ATOM    288 2HB  ASN A  18      19.292  45.455 -14.300  1.00  3.730          H  
ATOM    289 1HD2 ASN A  18      22.313  47.207 -14.421  1.00  3.730          H  
ATOM    290 2HD2 ASN A  18      20.621  47.212 -14.050  1.00  3.730          H  
ATOM    291  N   SER A  19      20.321  41.801 -13.284  1.00  1.910          N  
ATOM    292  CA  SER A  19      20.786  41.489 -11.941  1.00  1.810          C  
ATOM    293  C   SER A  19      22.244  41.952 -11.814  1.00  1.470          C  
ATOM    294  O   SER A  19      23.022  41.767 -12.748  1.00  1.340          O  
ATOM    295  CB  SER A  19      20.649  40.002 -11.663  1.00  2.570          C  
ATOM    296  OG  SER A  19      19.295  39.629 -11.652  1.00  2.570          O  
ATOM    297  H   SER A  19      20.037  41.039 -13.913  1.00  2.290          H  
ATOM    298  HA  SER A  19      20.141  42.011 -11.246  1.00  2.170          H  
ATOM    299 1HB  SER A  19      21.175  39.436 -12.436  1.00  3.090          H  
ATOM    300 2HB  SER A  19      21.106  39.758 -10.705  1.00  3.090          H  
ATOM    301  HG  SER A  19      19.274  38.652 -11.525  1.00  3.090          H  
ATOM    302  N   PRO A  20      22.687  42.541 -10.683  1.00  1.490          N  
ATOM    303  CA  PRO A  20      24.063  42.988 -10.479  1.00  1.390          C  
ATOM    304  C   PRO A  20      25.094  41.932 -10.888  1.00  1.300          C  
ATOM    305  O   PRO A  20      26.076  42.242 -11.581  1.00  1.260          O  
ATOM    306  CB  PRO A  20      24.065  43.246  -8.969  1.00  2.080          C  
ATOM    307  CG  PRO A  20      22.645  43.688  -8.670  1.00  2.080          C  
ATOM    308  CD  PRO A  20      21.778  42.805  -9.542  1.00  2.080          C  
ATOM    309  HA  PRO A  20      24.222  43.922 -11.037  1.00  1.670          H  
ATOM    310 1HB  PRO A  20      24.329  42.314  -8.451  1.00  2.500          H  
ATOM    311 2HB  PRO A  20      24.823  43.997  -8.712  1.00  2.500          H  
ATOM    312 1HG  PRO A  20      22.420  43.594  -7.599  1.00  2.500          H  
ATOM    313 2HG  PRO A  20      22.527  44.754  -8.921  1.00  2.500          H  
ATOM    314 1HD  PRO A  20      21.499  41.870  -9.024  1.00  2.500          H  
ATOM    315 2HD  PRO A  20      20.909  43.407  -9.850  1.00  2.500          H  
ATOM    316  N   GLY A  21      24.786  40.671 -10.562  1.00  1.390          N  
ATOM    317  CA  GLY A  21      25.572  39.490 -10.862  1.00  1.440          C  
ATOM    318  C   GLY A  21      25.888  39.250 -12.341  1.00  1.310          C  
ATOM    319  O   GLY A  21      26.769  38.452 -12.671  1.00  1.360          O  
ATOM    320  H   GLY A  21      23.991  40.493  -9.953  1.00  1.670          H  
ATOM    321 1HA  GLY A  21      26.492  39.516 -10.277  1.00  1.730          H  
ATOM    322 2HA  GLY A  21      25.007  38.651 -10.490  1.00  1.730          H  
ATOM    323  N   LEU A  22      25.269  39.988 -13.258  1.00  1.260          N  
ATOM    324  CA  LEU A  22      25.582  39.792 -14.670  1.00  1.310          C  
ATOM    325  C   LEU A  22      27.040  40.102 -14.972  1.00  1.210          C  
ATOM    326  O   LEU A  22      27.600  39.560 -15.923  1.00  1.330          O  
ATOM    327  CB  LEU A  22      24.693  40.645 -15.580  1.00  1.810          C  
ATOM    328  CG  LEU A  22      23.182  40.277 -15.667  1.00  1.810          C  
ATOM    329  CD1 LEU A  22      22.494  41.312 -16.494  1.00  1.810          C  
ATOM    330  CD2 LEU A  22      22.981  38.928 -16.292  1.00  1.810          C  
ATOM    331  H   LEU A  22      24.562  40.677 -12.977  1.00  1.510          H  
ATOM    332  HA  LEU A  22      25.425  38.744 -14.907  1.00  1.570          H  
ATOM    333 1HB  LEU A  22      24.748  41.674 -15.216  1.00  2.180          H  
ATOM    334 2HB  LEU A  22      25.104  40.618 -16.589  1.00  2.180          H  
ATOM    335  HG  LEU A  22      22.741  40.284 -14.675  1.00  2.180          H  
ATOM    336 1HD1 LEU A  22      21.427  41.079 -16.553  1.00  2.180          H  
ATOM    337 2HD1 LEU A  22      22.637  42.286 -16.027  1.00  2.180          H  
ATOM    338 3HD1 LEU A  22      22.918  41.325 -17.497  1.00  2.180          H  
ATOM    339 1HD2 LEU A  22      21.916  38.744 -16.354  1.00  2.180          H  
ATOM    340 2HD2 LEU A  22      23.398  38.940 -17.270  1.00  2.180          H  
ATOM    341 3HD2 LEU A  22      23.449  38.152 -15.704  1.00  2.180          H  
ATOM    342  N   GLU A  23      27.677  40.956 -14.165  1.00  1.140          N  
ATOM    343  CA  GLU A  23      29.082  41.276 -14.403  1.00  1.170          C  
ATOM    344  C   GLU A  23      30.019  40.199 -13.836  1.00  1.140          C  
ATOM    345  O   GLU A  23      31.230  40.238 -14.064  1.00  1.260          O  
ATOM    346  CB  GLU A  23      29.431  42.637 -13.809  1.00  1.630          C  
ATOM    347  CG  GLU A  23      28.730  43.810 -14.485  1.00  1.630          C  
ATOM    348  CD  GLU A  23      29.096  45.135 -13.881  1.00  1.630          C  
ATOM    349  OE1 GLU A  23      29.916  45.156 -12.981  1.00  1.630          O  
ATOM    350  OE2 GLU A  23      28.550  46.133 -14.290  1.00  1.630          O  
ATOM    351  H   GLU A  23      27.173  41.411 -13.391  1.00  1.370          H  
ATOM    352  HA  GLU A  23      29.239  41.328 -15.480  1.00  1.400          H  
ATOM    353 1HB  GLU A  23      29.161  42.647 -12.750  1.00  1.950          H  
ATOM    354 2HB  GLU A  23      30.506  42.800 -13.877  1.00  1.950          H  
ATOM    355 1HG  GLU A  23      28.992  43.816 -15.542  1.00  1.950          H  
ATOM    356 2HG  GLU A  23      27.651  43.666 -14.408  1.00  1.950          H  
ATOM    357  N   ILE A  24      29.454  39.248 -13.101  1.00  1.060          N  
ATOM    358  CA  ILE A  24      30.174  38.157 -12.465  1.00  1.090          C  
ATOM    359  C   ILE A  24      30.106  36.923 -13.365  1.00  0.980          C  
ATOM    360  O   ILE A  24      31.094  36.198 -13.545  1.00  1.010          O  
ATOM    361  CB  ILE A  24      29.569  37.830 -11.076  1.00  1.510          C  
ATOM    362  CG1 ILE A  24      29.550  39.118 -10.164  1.00  1.510          C  
ATOM    363  CG2 ILE A  24      30.326  36.679 -10.408  1.00  1.510          C  
ATOM    364  CD1 ILE A  24      30.886  39.812  -9.922  1.00  1.510          C  
ATOM    365  H   ILE A  24      28.445  39.262 -12.992  1.00  1.270          H  
ATOM    366  HA  ILE A  24      31.220  38.429 -12.356  1.00  1.310          H  
ATOM    367  HB  ILE A  24      28.534  37.523 -11.202  1.00  1.820          H  
ATOM    368 1HG1 ILE A  24      28.886  39.845 -10.626  1.00  1.820          H  
ATOM    369 2HG1 ILE A  24      29.128  38.839  -9.188  1.00  1.820          H  
ATOM    370 1HG2 ILE A  24      29.865  36.461  -9.446  1.00  1.820          H  
ATOM    371 2HG2 ILE A  24      30.280  35.790 -11.036  1.00  1.820          H  
ATOM    372 3HG2 ILE A  24      31.367  36.952 -10.258  1.00  1.820          H  
ATOM    373 1HD1 ILE A  24      30.726  40.680  -9.290  1.00  1.820          H  
ATOM    374 2HD1 ILE A  24      31.581  39.137  -9.435  1.00  1.820          H  
ATOM    375 3HD1 ILE A  24      31.310  40.144 -10.867  1.00  1.820          H  
ATOM    376  N   ILE A  25      28.921  36.676 -13.918  1.00  0.920          N  
ATOM    377  CA  ILE A  25      28.680  35.488 -14.722  1.00  0.880          C  
ATOM    378  C   ILE A  25      29.258  35.669 -16.129  1.00  0.840          C  
ATOM    379  O   ILE A  25      28.538  35.963 -17.084  1.00  0.980          O  
ATOM    380  CB  ILE A  25      27.146  35.268 -14.835  1.00  1.250          C  
ATOM    381  CG1 ILE A  25      26.540  35.162 -13.425  1.00  1.250          C  
ATOM    382  CG2 ILE A  25      26.810  34.001 -15.635  1.00  1.250          C  
ATOM    383  CD1 ILE A  25      25.047  35.169 -13.391  1.00  1.250          C  
ATOM    384  H   ILE A  25      28.158  37.324 -13.721  1.00  1.100          H  
ATOM    385  HA  ILE A  25      29.156  34.630 -14.248  1.00  1.060          H  
ATOM    386  HB  ILE A  25      26.707  36.141 -15.326  1.00  1.500          H  
ATOM    387 1HG1 ILE A  25      26.901  34.278 -12.962  1.00  1.500          H  
ATOM    388 2HG1 ILE A  25      26.874  35.997 -12.834  1.00  1.500          H  
ATOM    389 1HG2 ILE A  25      25.747  33.870 -15.717  1.00  1.500          H  
ATOM    390 2HG2 ILE A  25      27.219  34.046 -16.632  1.00  1.500          H  
ATOM    391 3HG2 ILE A  25      27.218  33.164 -15.123  1.00  1.500          H  
ATOM    392 1HD1 ILE A  25      24.741  35.109 -12.379  1.00  1.500          H  
ATOM    393 2HD1 ILE A  25      24.675  36.097 -13.829  1.00  1.500          H  
ATOM    394 3HD1 ILE A  25      24.632  34.330 -13.926  1.00  1.500          H  
ATOM    395  N   GLN A  26      30.565  35.443 -16.246  1.00  0.790          N  
ATOM    396  CA  GLN A  26      31.265  35.602 -17.516  1.00  0.790          C  
ATOM    397  C   GLN A  26      31.431  34.266 -18.213  1.00  0.680          C  
ATOM    398  O   GLN A  26      31.814  33.287 -17.561  1.00  0.690          O  
ATOM    399  CB  GLN A  26      32.648  36.219 -17.296  1.00  1.110          C  
ATOM    400  CG  GLN A  26      32.653  37.605 -16.650  1.00  1.110          C  
ATOM    401  CD  GLN A  26      31.973  38.630 -17.514  1.00  1.110          C  
ATOM    402  OE1 GLN A  26      31.994  38.505 -18.747  1.00  1.110          O  
ATOM    403  NE2 GLN A  26      31.403  39.657 -16.912  1.00  1.110          N  
ATOM    404  H   GLN A  26      31.073  35.233 -15.381  1.00  0.950          H  
ATOM    405  HA  GLN A  26      30.677  36.251 -18.164  1.00  0.950          H  
ATOM    406 1HB  GLN A  26      33.235  35.558 -16.659  1.00  1.330          H  
ATOM    407 2HB  GLN A  26      33.165  36.290 -18.252  1.00  1.330          H  
ATOM    408 1HG  GLN A  26      32.120  37.560 -15.699  1.00  1.330          H  
ATOM    409 2HG  GLN A  26      33.683  37.919 -16.487  1.00  1.330          H  
ATOM    410 1HE2 GLN A  26      30.947  40.362 -17.450  1.00  1.330          H  
ATOM    411 2HE2 GLN A  26      31.431  39.753 -15.894  1.00  1.330          H  
ATOM    412  N   THR A  27      31.267  34.268 -19.541  1.00  0.670          N  
ATOM    413  CA  THR A  27      31.405  33.056 -20.331  1.00  0.650          C  
ATOM    414  C   THR A  27      32.618  33.005 -21.236  1.00  0.720          C  
ATOM    415  O   THR A  27      33.216  34.030 -21.584  1.00  0.800          O  
ATOM    416  CB  THR A  27      30.130  32.849 -21.183  1.00  0.920          C  
ATOM    417  OG1 THR A  27      29.925  33.980 -22.048  1.00  0.920          O  
ATOM    418  CG2 THR A  27      28.964  32.698 -20.307  1.00  0.920          C  
ATOM    419  H   THR A  27      30.984  35.115 -20.020  1.00  0.800          H  
ATOM    420  HA  THR A  27      31.506  32.233 -19.646  1.00  0.780          H  
ATOM    421  HB  THR A  27      30.240  31.953 -21.793  1.00  1.100          H  
ATOM    422  HG1 THR A  27      29.075  33.864 -22.563  1.00  1.100          H  
ATOM    423 1HG2 THR A  27      28.106  32.546 -20.909  1.00  1.100          H  
ATOM    424 2HG2 THR A  27      29.110  31.862 -19.705  1.00  1.100          H  
ATOM    425 3HG2 THR A  27      28.825  33.583 -19.692  1.00  1.100          H  
ATOM    426  N   LYS A  28      32.947  31.772 -21.630  1.00  0.700          N  
ATOM    427  CA  LYS A  28      34.058  31.464 -22.512  1.00  0.770          C  
ATOM    428  C   LYS A  28      33.591  30.640 -23.705  1.00  0.720          C  
ATOM    429  O   LYS A  28      32.678  29.814 -23.587  1.00  0.640          O  
ATOM    430  CB  LYS A  28      35.127  30.675 -21.739  1.00  1.050          C  
ATOM    431  CG  LYS A  28      35.708  31.381 -20.480  1.00  1.050          C  
ATOM    432  CD  LYS A  28      36.558  32.595 -20.822  1.00  1.050          C  
ATOM    433  CE  LYS A  28      37.187  33.201 -19.573  1.00  1.050          C  
ATOM    434  NZ  LYS A  28      37.982  34.429 -19.885  1.00  1.050          N  
ATOM    435  H   LYS A  28      32.389  31.006 -21.245  1.00  0.840          H  
ATOM    436  HA  LYS A  28      34.477  32.395 -22.893  1.00  0.920          H  
ATOM    437 1HB  LYS A  28      34.697  29.726 -21.411  1.00  1.260          H  
ATOM    438 2HB  LYS A  28      35.955  30.439 -22.408  1.00  1.260          H  
ATOM    439 1HG  LYS A  28      34.887  31.695 -19.833  1.00  1.260          H  
ATOM    440 2HG  LYS A  28      36.318  30.682 -19.922  1.00  1.260          H  
ATOM    441 1HD  LYS A  28      37.345  32.310 -21.519  1.00  1.260          H  
ATOM    442 2HD  LYS A  28      35.934  33.358 -21.290  1.00  1.260          H  
ATOM    443 1HE  LYS A  28      36.395  33.461 -18.869  1.00  1.260          H  
ATOM    444 2HE  LYS A  28      37.843  32.464 -19.110  1.00  1.260          H  
ATOM    445 1HZ  LYS A  28      38.379  34.800 -19.034  1.00  1.260          H  
ATOM    446 2HZ  LYS A  28      38.725  34.197 -20.530  1.00  1.260          H  
ATOM    447 3HZ  LYS A  28      37.377  35.123 -20.305  1.00  1.260          H  
ATOM    448  N   GLU A  29      34.238  30.852 -24.856  1.00  0.810          N  
ATOM    449  CA  GLU A  29      33.943  30.077 -26.058  1.00  0.810          C  
ATOM    450  C   GLU A  29      34.752  28.788 -26.074  1.00  0.830          C  
ATOM    451  O   GLU A  29      35.973  28.807 -25.902  1.00  0.920          O  
ATOM    452  CB  GLU A  29      34.223  30.893 -27.322  1.00  1.130          C  
ATOM    453  CG  GLU A  29      33.843  30.183 -28.625  1.00  1.130          C  
ATOM    454  CD  GLU A  29      34.087  31.029 -29.838  1.00  1.130          C  
ATOM    455  OE1 GLU A  29      34.553  32.131 -29.682  1.00  1.130          O  
ATOM    456  OE2 GLU A  29      33.803  30.582 -30.923  1.00  1.130          O  
ATOM    457  H   GLU A  29      34.962  31.557 -24.892  1.00  0.970          H  
ATOM    458  HA  GLU A  29      32.885  29.814 -26.052  1.00  0.970          H  
ATOM    459 1HB  GLU A  29      33.670  31.830 -27.279  1.00  1.360          H  
ATOM    460 2HB  GLU A  29      35.284  31.137 -27.370  1.00  1.360          H  
ATOM    461 1HG  GLU A  29      34.425  29.264 -28.721  1.00  1.360          H  
ATOM    462 2HG  GLU A  29      32.786  29.905 -28.579  1.00  1.360          H  
ATOM    463  N   ILE A  30      34.050  27.689 -26.296  1.00  0.800          N  
ATOM    464  CA  ILE A  30      34.596  26.339 -26.346  1.00  0.850          C  
ATOM    465  C   ILE A  30      35.150  25.914 -27.706  1.00  0.960          C  
ATOM    466  O   ILE A  30      34.508  26.089 -28.747  1.00  1.030          O  
ATOM    467  CB  ILE A  30      33.530  25.381 -25.850  1.00  1.170          C  
ATOM    468  CG1 ILE A  30      33.270  25.741 -24.395  1.00  1.170          C  
ATOM    469  CG2 ILE A  30      33.940  23.932 -26.061  1.00  1.170          C  
ATOM    470  CD1 ILE A  30      32.138  25.080 -23.834  1.00  1.170          C  
ATOM    471  H   ILE A  30      33.033  27.803 -26.393  1.00  0.960          H  
ATOM    472  HA  ILE A  30      35.422  26.295 -25.636  1.00  1.020          H  
ATOM    473  HB  ILE A  30      32.601  25.571 -26.392  1.00  1.400          H  
ATOM    474 1HG1 ILE A  30      34.147  25.525 -23.826  1.00  1.400          H  
ATOM    475 2HG1 ILE A  30      33.081  26.810 -24.314  1.00  1.400          H  
ATOM    476 1HG2 ILE A  30      33.169  23.259 -25.711  1.00  1.400          H  
ATOM    477 2HG2 ILE A  30      34.089  23.746 -27.122  1.00  1.400          H  
ATOM    478 3HG2 ILE A  30      34.867  23.735 -25.529  1.00  1.400          H  
ATOM    479 1HD1 ILE A  30      32.031  25.387 -22.839  1.00  1.400          H  
ATOM    480 2HD1 ILE A  30      31.280  25.349 -24.368  1.00  1.400          H  
ATOM    481 3HD1 ILE A  30      32.277  24.020 -23.871  1.00  1.400          H  
ATOM    482  N   GLY A  31      36.366  25.353 -27.708  1.00  1.030          N  
ATOM    483  CA  GLY A  31      36.975  24.919 -28.970  1.00  1.140          C  
ATOM    484  C   GLY A  31      37.601  23.536 -28.854  1.00  1.020          C  
ATOM    485  O   GLY A  31      37.265  22.774 -27.959  1.00  0.930          O  
ATOM    486  H   GLY A  31      36.855  25.190 -26.813  1.00  1.240          H  
ATOM    487 1HA  GLY A  31      36.221  24.909 -29.757  1.00  1.370          H  
ATOM    488 2HA  GLY A  31      37.736  25.639 -29.267  1.00  1.370          H  
ATOM    489  N   LYS A  32      38.473  23.201 -29.795  1.00  1.090          N  
ATOM    490  CA  LYS A  32      39.179  21.913 -29.838  1.00  1.040          C  
ATOM    491  C   LYS A  32      40.660  22.217 -29.889  1.00  1.090          C  
ATOM    492  O   LYS A  32      41.027  23.294 -30.360  1.00  1.210          O  
ATOM    493  CB  LYS A  32      38.789  21.084 -31.066  1.00  1.480          C  
ATOM    494  CG  LYS A  32      37.352  20.577 -31.114  1.00  1.480          C  
ATOM    495  CD  LYS A  32      37.117  19.765 -32.413  1.00  1.480          C  
ATOM    496  CE  LYS A  32      35.705  19.166 -32.495  1.00  1.480          C  
ATOM    497  NZ  LYS A  32      35.468  18.427 -33.811  1.00  1.480          N  
ATOM    498  H   LYS A  32      38.689  23.883 -30.512  1.00  1.310          H  
ATOM    499  HA  LYS A  32      38.981  21.345 -28.931  1.00  1.250          H  
ATOM    500 1HB  LYS A  32      38.968  21.668 -31.967  1.00  1.770          H  
ATOM    501 2HB  LYS A  32      39.439  20.209 -31.114  1.00  1.770          H  
ATOM    502 1HG  LYS A  32      37.188  19.928 -30.258  1.00  1.770          H  
ATOM    503 2HG  LYS A  32      36.656  21.414 -31.059  1.00  1.770          H  
ATOM    504 1HD  LYS A  32      37.264  20.418 -33.273  1.00  1.770          H  
ATOM    505 2HD  LYS A  32      37.846  18.956 -32.473  1.00  1.770          H  
ATOM    506 1HE  LYS A  32      35.573  18.465 -31.669  1.00  1.770          H  
ATOM    507 2HE  LYS A  32      34.971  19.966 -32.400  1.00  1.770          H  
ATOM    508 1HZ  LYS A  32      34.535  18.046 -33.824  1.00  1.770          H  
ATOM    509 2HZ  LYS A  32      35.577  19.065 -34.580  1.00  1.770          H  
ATOM    510 3HZ  LYS A  32      36.147  17.645 -33.939  1.00  1.770          H  
ATOM    511  N   ASP A  33      41.515  21.299 -29.429  1.00  1.070          N  
ATOM    512  CA  ASP A  33      42.956  21.599 -29.555  1.00  1.230          C  
ATOM    513  C   ASP A  33      43.863  20.352 -29.531  1.00  1.240          C  
ATOM    514  O   ASP A  33      43.407  19.219 -29.359  1.00  1.310          O  
ATOM    515  CB  ASP A  33      43.369  22.607 -28.449  1.00  1.660          C  
ATOM    516  CG  ASP A  33      44.554  23.560 -28.812  1.00  1.660          C  
ATOM    517  OD1 ASP A  33      45.362  23.186 -29.640  1.00  1.660          O  
ATOM    518  OD2 ASP A  33      44.629  24.633 -28.258  1.00  1.660          O  
ATOM    519  H   ASP A  33      41.141  20.425 -29.036  1.00  1.280          H  
ATOM    520  HA  ASP A  33      43.109  22.090 -30.516  1.00  1.480          H  
ATOM    521 1HB  ASP A  33      42.513  23.219 -28.168  1.00  1.990          H  
ATOM    522 2HB  ASP A  33      43.674  22.047 -27.562  1.00  1.990          H  
ATOM    523  N   GLY A  34      45.173  20.569 -29.657  1.00  1.260          N  
ATOM    524  CA  GLY A  34      46.203  19.518 -29.681  1.00  1.330          C  
ATOM    525  C   GLY A  34      46.560  18.963 -28.301  1.00  1.250          C  
ATOM    526  O   GLY A  34      47.708  19.039 -27.858  1.00  1.580          O  
ATOM    527  H   GLY A  34      45.468  21.536 -29.782  1.00  1.510          H  
ATOM    528 1HA  GLY A  34      45.858  18.701 -30.315  1.00  1.600          H  
ATOM    529 2HA  GLY A  34      47.101  19.917 -30.150  1.00  1.600          H  
ATOM    530  N   GLU A  35      45.559  18.415 -27.639  1.00  1.140          N  
ATOM    531  CA  GLU A  35      45.673  17.876 -26.291  1.00  1.150          C  
ATOM    532  C   GLU A  35      46.213  16.455 -26.304  1.00  1.140          C  
ATOM    533  O   GLU A  35      46.247  15.811 -27.352  1.00  1.190          O  
ATOM    534  CB  GLU A  35      44.329  17.926 -25.582  1.00  1.610          C  
ATOM    535  CG  GLU A  35      43.785  19.328 -25.400  1.00  1.610          C  
ATOM    536  CD  GLU A  35      44.627  20.208 -24.491  1.00  1.610          C  
ATOM    537  OE1 GLU A  35      45.197  19.703 -23.553  1.00  1.610          O  
ATOM    538  OE2 GLU A  35      44.732  21.381 -24.754  1.00  1.610          O  
ATOM    539  H   GLU A  35      44.661  18.402 -28.128  1.00  1.370          H  
ATOM    540  HA  GLU A  35      46.375  18.495 -25.729  1.00  1.380          H  
ATOM    541 1HB  GLU A  35      43.594  17.353 -26.152  1.00  1.930          H  
ATOM    542 2HB  GLU A  35      44.412  17.462 -24.599  1.00  1.930          H  
ATOM    543 1HG  GLU A  35      43.688  19.805 -26.374  1.00  1.930          H  
ATOM    544 2HG  GLU A  35      42.798  19.228 -24.976  1.00  1.930          H  
ATOM    545  N   PHE A  36      46.663  15.981 -25.142  1.00  1.210          N  
ATOM    546  CA  PHE A  36      47.108  14.599 -24.991  1.00  1.220          C  
ATOM    547  C   PHE A  36      46.826  14.075 -23.592  1.00  1.180          C  
ATOM    548  O   PHE A  36      47.163  14.719 -22.596  1.00  1.240          O  
ATOM    549  CB  PHE A  36      48.597  14.442 -25.280  1.00  1.700          C  
ATOM    550  CG  PHE A  36      49.062  13.015 -25.104  1.00  1.700          C  
ATOM    551  CD1 PHE A  36      48.808  12.077 -26.071  1.00  1.700          C  
ATOM    552  CD2 PHE A  36      49.740  12.612 -23.969  1.00  1.700          C  
ATOM    553  CE1 PHE A  36      49.201  10.776 -25.932  1.00  1.700          C  
ATOM    554  CE2 PHE A  36      50.141  11.308 -23.835  1.00  1.700          C  
ATOM    555  CZ  PHE A  36      49.870  10.399 -24.814  1.00  1.700          C  
ATOM    556  H   PHE A  36      46.627  16.574 -24.323  1.00  1.450          H  
ATOM    557  HA  PHE A  36      46.554  13.984 -25.700  1.00  1.460          H  
ATOM    558 1HB  PHE A  36      48.799  14.750 -26.309  1.00  2.040          H  
ATOM    559 2HB  PHE A  36      49.175  15.082 -24.618  1.00  2.040          H  
ATOM    560  HD1 PHE A  36      48.278  12.379 -26.943  1.00  2.040          H  
ATOM    561  HD2 PHE A  36      49.952  13.335 -23.178  1.00  2.040          H  
ATOM    562  HE1 PHE A  36      48.977  10.043 -26.714  1.00  2.040          H  
ATOM    563  HE2 PHE A  36      50.673  10.992 -22.956  1.00  2.040          H  
ATOM    564  HZ  PHE A  36      50.194   9.379 -24.696  1.00  2.040          H  
ATOM    565  N   ILE A  37      46.237  12.892 -23.522  1.00  1.270          N  
ATOM    566  CA  ILE A  37      45.918  12.245 -22.267  1.00  1.360          C  
ATOM    567  C   ILE A  37      46.772  11.042 -21.915  1.00  1.160          C  
ATOM    568  O   ILE A  37      46.876  10.051 -22.652  1.00  1.220          O  
ATOM    569  CB  ILE A  37      44.437  11.812 -22.236  1.00  1.870          C  
ATOM    570  CG1 ILE A  37      43.533  13.059 -22.324  1.00  1.870          C  
ATOM    571  CG2 ILE A  37      44.140  10.957 -20.981  1.00  1.870          C  
ATOM    572  CD1 ILE A  37      42.065  12.752 -22.575  1.00  1.870          C  
ATOM    573  H   ILE A  37      45.969  12.435 -24.387  1.00  1.520          H  
ATOM    574  HA  ILE A  37      46.057  12.980 -21.476  1.00  1.630          H  
ATOM    575  HB  ILE A  37      44.226  11.214 -23.124  1.00  2.240          H  
ATOM    576 1HG1 ILE A  37      43.617  13.619 -21.394  1.00  2.240          H  
ATOM    577 2HG1 ILE A  37      43.882  13.690 -23.143  1.00  2.240          H  
ATOM    578 1HG2 ILE A  37      43.109  10.641 -20.985  1.00  2.240          H  
ATOM    579 2HG2 ILE A  37      44.753  10.079 -20.967  1.00  2.240          H  
ATOM    580 3HG2 ILE A  37      44.344  11.538 -20.086  1.00  2.240          H  
ATOM    581 1HD1 ILE A  37      41.517  13.669 -22.638  1.00  2.240          H  
ATOM    582 2HD1 ILE A  37      41.982  12.219 -23.526  1.00  2.240          H  
ATOM    583 3HD1 ILE A  37      41.652  12.147 -21.783  1.00  2.240          H  
ATOM    584  N   ASN A  38      47.316  11.125 -20.707  1.00  1.150          N  
ATOM    585  CA  ASN A  38      48.079  10.059 -20.086  1.00  1.090          C  
ATOM    586  C   ASN A  38      47.060   9.214 -19.333  1.00  1.020          C  
ATOM    587  O   ASN A  38      46.419   9.710 -18.402  1.00  1.170          O  
ATOM    588  CB  ASN A  38      49.116  10.614 -19.126  1.00  1.550          C  
ATOM    589  CG  ASN A  38      50.205  11.396 -19.795  1.00  1.550          C  
ATOM    590  OD1 ASN A  38      50.938  10.872 -20.634  1.00  1.550          O  
ATOM    591  ND2 ASN A  38      50.324  12.650 -19.442  1.00  1.550          N  
ATOM    592  H   ASN A  38      47.180  11.986 -20.195  1.00  1.380          H  
ATOM    593  HA  ASN A  38      48.548   9.435 -20.851  1.00  1.310          H  
ATOM    594 1HB  ASN A  38      48.623  11.257 -18.398  1.00  1.860          H  
ATOM    595 2HB  ASN A  38      49.567   9.788 -18.576  1.00  1.860          H  
ATOM    596 1HD2 ASN A  38      51.034  13.222 -19.858  1.00  1.860          H  
ATOM    597 2HD2 ASN A  38      49.711  13.041 -18.756  1.00  1.860          H  
ATOM    598  N   VAL A  39      46.855   7.981 -19.773  1.00  0.940          N  
ATOM    599  CA  VAL A  39      45.838   7.125 -19.185  1.00  0.990          C  
ATOM    600  C   VAL A  39      46.484   6.195 -18.171  1.00  0.820          C  
ATOM    601  O   VAL A  39      47.450   5.499 -18.500  1.00  0.770          O  
ATOM    602  CB  VAL A  39      45.153   6.320 -20.280  1.00  1.370          C  
ATOM    603  CG1 VAL A  39      44.146   5.419 -19.693  1.00  1.370          C  
ATOM    604  CG2 VAL A  39      44.519   7.249 -21.296  1.00  1.370          C  
ATOM    605  H   VAL A  39      47.431   7.609 -20.539  1.00  1.130          H  
ATOM    606  HA  VAL A  39      45.097   7.748 -18.681  1.00  1.190          H  
ATOM    607  HB  VAL A  39      45.864   5.749 -20.741  1.00  1.640          H  
ATOM    608 1HG1 VAL A  39      43.661   4.835 -20.465  1.00  1.640          H  
ATOM    609 2HG1 VAL A  39      44.575   4.744 -18.965  1.00  1.640          H  
ATOM    610 3HG1 VAL A  39      43.450   6.048 -19.221  1.00  1.640          H  
ATOM    611 1HG2 VAL A  39      44.048   6.672 -22.089  1.00  1.640          H  
ATOM    612 2HG2 VAL A  39      43.769   7.861 -20.805  1.00  1.640          H  
ATOM    613 3HG2 VAL A  39      45.288   7.889 -21.737  1.00  1.640          H  
ATOM    614  N   ASP A  40      45.955   6.162 -16.951  1.00  0.920          N  
ATOM    615  CA  ASP A  40      46.553   5.373 -15.881  1.00  0.910          C  
ATOM    616  C   ASP A  40      45.497   4.593 -15.070  1.00  0.880          C  
ATOM    617  O   ASP A  40      44.648   5.184 -14.383  1.00  1.020          O  
ATOM    618  CB  ASP A  40      47.398   6.331 -15.016  1.00  1.280          C  
ATOM    619  CG  ASP A  40      48.288   5.697 -13.943  1.00  1.280          C  
ATOM    620  OD1 ASP A  40      48.114   4.561 -13.607  1.00  1.280          O  
ATOM    621  OD2 ASP A  40      49.209   6.384 -13.505  1.00  1.280          O  
ATOM    622  H   ASP A  40      45.148   6.734 -16.748  1.00  1.100          H  
ATOM    623  HA  ASP A  40      47.217   4.641 -16.318  1.00  1.090          H  
ATOM    624 1HB  ASP A  40      48.038   6.919 -15.674  1.00  1.530          H  
ATOM    625 2HB  ASP A  40      46.727   7.033 -14.520  1.00  1.530          H  
ATOM    626  N   ALA A  41      45.533   3.257 -15.208  1.00  0.800          N  
ATOM    627  CA  ALA A  41      44.595   2.343 -14.556  1.00  0.840          C  
ATOM    628  C   ALA A  41      45.301   1.072 -13.991  1.00  0.820          C  
ATOM    629  O   ALA A  41      46.196   0.519 -14.639  1.00  0.770          O  
ATOM    630  CB  ALA A  41      43.548   1.880 -15.550  1.00  1.160          C  
ATOM    631  H   ALA A  41      46.263   2.881 -15.806  1.00  0.960          H  
ATOM    632  HA  ALA A  41      44.098   2.897 -13.781  1.00  1.010          H  
ATOM    633 1HB  ALA A  41      42.843   1.227 -15.049  1.00  1.390          H  
ATOM    634 2HB  ALA A  41      43.024   2.735 -15.949  1.00  1.390          H  
ATOM    635 3HB  ALA A  41      44.033   1.342 -16.355  1.00  1.390          H  
ATOM    636  N   PRO A  42      44.926   0.601 -12.773  1.00  0.920          N  
ATOM    637  CA  PRO A  42      45.366  -0.641 -12.128  1.00  0.990          C  
ATOM    638  C   PRO A  42      45.009  -1.894 -12.913  1.00  0.900          C  
ATOM    639  O   PRO A  42      43.919  -1.972 -13.489  1.00  0.860          O  
ATOM    640  CB  PRO A  42      44.591  -0.626 -10.803  1.00  1.480          C  
ATOM    641  CG  PRO A  42      44.300   0.818 -10.536  1.00  1.480          C  
ATOM    642  CD  PRO A  42      44.082   1.441 -11.891  1.00  1.480          C  
ATOM    643  HA  PRO A  42      46.446  -0.604 -11.955  1.00  1.190          H  
ATOM    644 1HB  PRO A  42      43.678  -1.238 -10.893  1.00  1.780          H  
ATOM    645 2HB  PRO A  42      45.207  -1.085 -10.015  1.00  1.780          H  
ATOM    646 1HG  PRO A  42      43.420   0.911  -9.878  1.00  1.780          H  
ATOM    647 2HG  PRO A  42      45.145   1.275  -9.997  1.00  1.780          H  
ATOM    648 1HD  PRO A  42      43.020   1.401 -12.198  1.00  1.780          H  
ATOM    649 2HD  PRO A  42      44.477   2.464 -11.799  1.00  1.780          H  
ATOM    650  N   ALA A  43      45.887  -2.907 -12.817  1.00  0.910          N  
ATOM    651  CA  ALA A  43      45.713  -4.182 -13.495  1.00  0.870          C  
ATOM    652  C   ALA A  43      46.303  -5.386 -12.750  1.00  0.950          C  
ATOM    653  O   ALA A  43      47.271  -5.254 -11.991  1.00  1.040          O  
ATOM    654  CB  ALA A  43      46.411  -4.084 -14.817  1.00  1.230          C  
ATOM    655  H   ALA A  43      46.778  -2.747 -12.353  1.00  1.090          H  
ATOM    656  HA  ALA A  43      44.646  -4.355 -13.622  1.00  1.040          H  
ATOM    657 1HB  ALA A  43      46.268  -5.004 -15.339  1.00  1.480          H  
ATOM    658 2HB  ALA A  43      46.030  -3.275 -15.380  1.00  1.480          H  
ATOM    659 3HB  ALA A  43      47.462  -3.913 -14.641  1.00  1.480          H  
ATOM    660  N   ARG A  44      45.752  -6.579 -13.021  1.00  0.960          N  
ATOM    661  CA  ARG A  44      46.299  -7.830 -12.457  1.00  1.050          C  
ATOM    662  C   ARG A  44      46.845  -8.699 -13.577  1.00  1.020          C  
ATOM    663  O   ARG A  44      46.268  -8.744 -14.669  1.00  1.030          O  
ATOM    664  CB  ARG A  44      45.252  -8.624 -11.688  1.00  1.430          C  
ATOM    665  CG  ARG A  44      45.812  -9.880 -10.975  1.00  1.430          C  
ATOM    666  CD  ARG A  44      44.791 -10.594 -10.186  1.00  1.430          C  
ATOM    667  NE  ARG A  44      43.787 -11.237 -11.027  1.00  1.430          N  
ATOM    668  CZ  ARG A  44      42.716 -11.924 -10.566  1.00  1.430          C  
ATOM    669  NH1 ARG A  44      42.523 -12.055  -9.269  1.00  1.430          N  
ATOM    670  NH2 ARG A  44      41.859 -12.468 -11.420  1.00  1.430          N  
ATOM    671  H   ARG A  44      44.958  -6.589 -13.674  1.00  1.150          H  
ATOM    672  HA  ARG A  44      47.118  -7.594 -11.777  1.00  1.260          H  
ATOM    673 1HB  ARG A  44      44.782  -7.990 -10.951  1.00  1.720          H  
ATOM    674 2HB  ARG A  44      44.478  -8.952 -12.377  1.00  1.720          H  
ATOM    675 1HG  ARG A  44      46.180 -10.592 -11.710  1.00  1.720          H  
ATOM    676 2HG  ARG A  44      46.633  -9.592 -10.307  1.00  1.720          H  
ATOM    677 1HD  ARG A  44      45.285 -11.358  -9.586  1.00  1.720          H  
ATOM    678 2HD  ARG A  44      44.287  -9.883  -9.536  1.00  1.720          H  
ATOM    679  HE  ARG A  44      43.901 -11.164 -12.030  1.00  1.720          H  
ATOM    680 1HH1 ARG A  44      43.171 -11.647  -8.613  1.00  1.720          H  
ATOM    681 2HH1 ARG A  44      41.724 -12.568  -8.927  1.00  1.720          H  
ATOM    682 1HH2 ARG A  44      42.003 -12.371 -12.414  1.00  1.720          H  
ATOM    683 2HH2 ARG A  44      41.060 -12.982 -11.078  1.00  1.720          H  
ATOM    684  N   LEU A  45      47.976  -9.375 -13.344  1.00  1.010          N  
ATOM    685  CA  LEU A  45      48.514 -10.202 -14.409  1.00  1.000          C  
ATOM    686  C   LEU A  45      47.871 -11.583 -14.446  1.00  1.120          C  
ATOM    687  O   LEU A  45      47.767 -12.298 -13.434  1.00  1.180          O  
ATOM    688  CB  LEU A  45      50.038 -10.393 -14.243  1.00  1.400          C  
ATOM    689  CG  LEU A  45      50.826 -10.979 -15.496  1.00  1.400          C  
ATOM    690  CD1 LEU A  45      50.865  -9.931 -16.578  1.00  1.400          C  
ATOM    691  CD2 LEU A  45      52.187 -11.375 -15.115  1.00  1.400          C  
ATOM    692  H   LEU A  45      48.473  -9.290 -12.456  1.00  1.210          H  
ATOM    693  HA  LEU A  45      48.301  -9.723 -15.350  1.00  1.200          H  
ATOM    694 1HB  LEU A  45      50.463  -9.441 -13.980  1.00  1.680          H  
ATOM    695 2HB  LEU A  45      50.208 -11.072 -13.404  1.00  1.680          H  
ATOM    696  HG  LEU A  45      50.300 -11.846 -15.892  1.00  1.680          H  
ATOM    697 1HD1 LEU A  45      51.378 -10.292 -17.453  1.00  1.680          H  
ATOM    698 2HD1 LEU A  45      49.906  -9.671 -16.833  1.00  1.680          H  
ATOM    699 3HD1 LEU A  45      51.363  -9.076 -16.217  1.00  1.680          H  
ATOM    700 1HD2 LEU A  45      52.711 -11.769 -15.979  1.00  1.680          H  
ATOM    701 2HD2 LEU A  45      52.727 -10.518 -14.717  1.00  1.680          H  
ATOM    702 3HD2 LEU A  45      52.112 -12.122 -14.392  1.00  1.680          H  
ATOM    703  N   ILE A  46      47.540 -11.996 -15.658  1.00  1.200          N  
ATOM    704  CA  ILE A  46      47.040 -13.320 -15.934  1.00  1.380          C  
ATOM    705  C   ILE A  46      48.136 -14.038 -16.703  1.00  1.170          C  
ATOM    706  O   ILE A  46      48.678 -13.540 -17.695  1.00  1.180          O  
ATOM    707  CB  ILE A  46      45.719 -13.271 -16.719  1.00  1.860          C  
ATOM    708  CG1 ILE A  46      44.674 -12.382 -15.937  1.00  1.860          C  
ATOM    709  CG2 ILE A  46      45.185 -14.685 -16.990  1.00  1.860          C  
ATOM    710  CD1 ILE A  46      44.333 -12.801 -14.504  1.00  1.860          C  
ATOM    711  H   ILE A  46      47.621 -11.339 -16.432  1.00  1.440          H  
ATOM    712  HA  ILE A  46      46.884 -13.855 -15.004  1.00  1.660          H  
ATOM    713  HB  ILE A  46      45.898 -12.772 -17.673  1.00  2.230          H  
ATOM    714 1HG1 ILE A  46      45.052 -11.354 -15.908  1.00  2.230          H  
ATOM    715 2HG1 ILE A  46      43.749 -12.396 -16.494  1.00  2.230          H  
ATOM    716 1HG2 ILE A  46      44.260 -14.616 -17.562  1.00  2.230          H  
ATOM    717 2HG2 ILE A  46      45.916 -15.255 -17.565  1.00  2.230          H  
ATOM    718 3HG2 ILE A  46      44.993 -15.201 -16.053  1.00  2.230          H  
ATOM    719 1HD1 ILE A  46      43.601 -12.107 -14.107  1.00  2.230          H  
ATOM    720 2HD1 ILE A  46      43.918 -13.805 -14.494  1.00  2.230          H  
ATOM    721 3HD1 ILE A  46      45.219 -12.774 -13.876  1.00  2.230          H  
ATOM    722  N   ALA A  47      48.508 -15.203 -16.218  1.00  1.560          N  
ATOM    723  CA  ALA A  47      49.609 -15.891 -16.847  1.00  1.860          C  
ATOM    724  C   ALA A  47      49.585 -17.381 -16.577  1.00  1.970          C  
ATOM    725  O   ALA A  47      49.046 -17.852 -15.573  1.00  2.400          O  
ATOM    726  CB  ALA A  47      50.925 -15.288 -16.359  1.00  2.480          C  
ATOM    727  H   ALA A  47      48.023 -15.607 -15.430  1.00  1.870          H  
ATOM    728  HA  ALA A  47      49.528 -15.750 -17.925  1.00  2.230          H  
ATOM    729 1HB  ALA A  47      51.750 -15.775 -16.850  1.00  2.980          H  
ATOM    730 2HB  ALA A  47      50.949 -14.232 -16.582  1.00  2.980          H  
ATOM    731 3HB  ALA A  47      51.017 -15.422 -15.303  1.00  2.980          H  
ATOM    732  N   SER A  48      50.231 -18.093 -17.481  1.00  2.200          N  
ATOM    733  CA  SER A  48      50.476 -19.522 -17.417  1.00  2.710          C  
ATOM    734  C   SER A  48      51.624 -19.781 -16.428  1.00  3.140          C  
ATOM    735  O   SER A  48      52.050 -18.854 -15.736  1.00  3.370          O  
ATOM    736  CB  SER A  48      50.709 -20.052 -18.809  1.00  3.590          C  
ATOM    737  OG  SER A  48      49.565 -19.913 -19.607  1.00  3.590          O  
ATOM    738  H   SER A  48      50.546 -17.595 -18.297  1.00  2.640          H  
ATOM    739  HA  SER A  48      49.582 -20.011 -17.029  1.00  3.250          H  
ATOM    740 1HB  SER A  48      51.499 -19.522 -19.259  1.00  4.310          H  
ATOM    741 2HB  SER A  48      50.987 -21.068 -18.766  1.00  4.310          H  
ATOM    742  HG  SER A  48      49.791 -20.304 -20.459  1.00  4.310          H  
ATOM    743  N   THR A  49      52.094 -21.021 -16.299  1.00  3.700          N  
ATOM    744  CA  THR A  49      53.034 -21.334 -15.207  1.00  4.410          C  
ATOM    745  C   THR A  49      54.537 -21.126 -15.461  1.00  5.190          C  
ATOM    746  O   THR A  49      54.982 -20.521 -16.441  1.00  5.520          O  
ATOM    747  CB  THR A  49      52.800 -22.772 -14.672  1.00  5.890          C  
ATOM    748  OG1 THR A  49      53.537 -22.938 -13.449  1.00  5.890          O  
ATOM    749  CG2 THR A  49      53.240 -23.841 -15.682  1.00  5.890          C  
ATOM    750  H   THR A  49      51.804 -21.753 -16.954  1.00  4.440          H  
ATOM    751  HA  THR A  49      52.779 -20.673 -14.380  1.00  5.290          H  
ATOM    752  HB  THR A  49      51.740 -22.901 -14.462  1.00  7.070          H  
ATOM    753  HG1 THR A  49      53.250 -23.753 -13.014  1.00  7.070          H  
ATOM    754 1HG2 THR A  49      53.054 -24.828 -15.266  1.00  7.070          H  
ATOM    755 2HG2 THR A  49      52.678 -23.734 -16.577  1.00  7.070          H  
ATOM    756 3HG2 THR A  49      54.296 -23.748 -15.909  1.00  7.070          H  
ATOM    757  N   SER A  50      55.327 -21.549 -14.497  1.00  5.810          N  
ATOM    758  CA  SER A  50      56.768 -21.372 -14.520  1.00  6.350          C  
ATOM    759  C   SER A  50      57.380 -22.252 -15.631  1.00  6.680          C  
ATOM    760  O   SER A  50      56.753 -23.220 -16.080  1.00  6.820          O  
ATOM    761  CB  SER A  50      57.285 -21.747 -13.129  1.00  8.670          C  
ATOM    762  OG  SER A  50      57.155 -23.119 -12.892  1.00  8.670          O  
ATOM    763  H   SER A  50      54.903 -22.041 -13.715  1.00  6.970          H  
ATOM    764  HA  SER A  50      56.976 -20.323 -14.723  1.00  7.620          H  
ATOM    765 1HB  SER A  50      58.295 -21.447 -12.973  1.00 10.410          H  
ATOM    766 2HB  SER A  50      56.688 -21.208 -12.393  1.00 10.410          H  
ATOM    767  HG  SER A  50      57.472 -23.266 -11.994  1.00 10.410          H  
ATOM    768  N   PRO A  51      58.629 -22.005 -16.084  1.00  7.110          N  
ATOM    769  CA  PRO A  51      59.306 -22.776 -17.117  1.00  7.670          C  
ATOM    770  C   PRO A  51      59.829 -24.075 -16.524  1.00  7.780          C  
ATOM    771  O   PRO A  51      61.035 -24.263 -16.372  1.00  8.320          O  
ATOM    772  CB  PRO A  51      60.431 -21.835 -17.548  1.00 11.500          C  
ATOM    773  CG  PRO A  51      60.782 -21.079 -16.292  1.00 11.500          C  
ATOM    774  CD  PRO A  51      59.461 -20.904 -15.537  1.00 11.500          C  
ATOM    775  HA  PRO A  51      58.608 -22.972 -17.944  1.00  9.200          H  
ATOM    776 1HB  PRO A  51      61.274 -22.417 -17.945  1.00 13.810          H  
ATOM    777 2HB  PRO A  51      60.087 -21.189 -18.358  1.00 13.810          H  
ATOM    778 1HG  PRO A  51      61.523 -21.653 -15.710  1.00 13.810          H  
ATOM    779 2HG  PRO A  51      61.260 -20.122 -16.548  1.00 13.810          H  
ATOM    780 1HD  PRO A  51      59.694 -21.055 -14.497  1.00 13.810          H  
ATOM    781 2HD  PRO A  51      59.024 -19.934 -15.719  1.00 13.810          H  
ATOM    782  N   SER A  52      58.888 -24.922 -16.138  1.00  7.540          N  
ATOM    783  CA  SER A  52      59.138 -26.175 -15.454  1.00  7.850          C  
ATOM    784  C   SER A  52      59.947 -27.175 -16.237  1.00  7.900          C  
ATOM    785  O   SER A  52      59.784 -27.342 -17.448  1.00  7.740          O  
ATOM    786  CB  SER A  52      57.837 -26.824 -15.063  1.00 10.870          C  
ATOM    787  OG  SER A  52      58.068 -28.101 -14.505  1.00 10.870          O  
ATOM    788  H   SER A  52      57.922 -24.640 -16.310  1.00  9.050          H  
ATOM    789  HA  SER A  52      59.689 -25.943 -14.542  1.00  9.420          H  
ATOM    790 1HB  SER A  52      57.318 -26.189 -14.342  1.00 13.040          H  
ATOM    791 2HB  SER A  52      57.197 -26.912 -15.940  1.00 13.040          H  
ATOM    792  HG  SER A  52      57.194 -28.425 -14.245  1.00 13.040          H  
ATOM    793  N   VAL A  53      60.816 -27.858 -15.504  1.00  8.390          N  
ATOM    794  CA  VAL A  53      61.663 -28.922 -16.015  1.00  8.770          C  
ATOM    795  C   VAL A  53      61.403 -30.194 -15.219  1.00  9.320          C  
ATOM    796  O   VAL A  53      62.270 -31.062 -15.114  1.00 10.050          O  
ATOM    797  CB  VAL A  53      63.151 -28.525 -15.936  1.00 12.130          C  
ATOM    798  CG1 VAL A  53      63.407 -27.335 -16.856  1.00 12.130          C  
ATOM    799  CG2 VAL A  53      63.534 -28.181 -14.491  1.00 12.130          C  
ATOM    800  H   VAL A  53      60.868 -27.623 -14.523  1.00 10.070          H  
ATOM    801  HA  VAL A  53      61.406 -29.105 -17.059  1.00 10.520          H  
ATOM    802  HB  VAL A  53      63.761 -29.357 -16.288  1.00 14.550          H  
ATOM    803 1HG1 VAL A  53      64.459 -27.063 -16.820  1.00 14.550          H  
ATOM    804 2HG1 VAL A  53      63.134 -27.603 -17.876  1.00 14.550          H  
ATOM    805 3HG1 VAL A  53      62.803 -26.482 -16.536  1.00 14.550          H  
ATOM    806 1HG2 VAL A  53      64.588 -27.911 -14.455  1.00 14.550          H  
ATOM    807 2HG2 VAL A  53      62.938 -27.343 -14.143  1.00 14.550          H  
ATOM    808 3HG2 VAL A  53      63.366 -29.042 -13.844  1.00 14.550          H  
ATOM    809  N   SER A  54      60.223 -30.258 -14.605  1.00  9.120          N  
ATOM    810  CA  SER A  54      59.832 -31.390 -13.775  1.00  9.720          C  
ATOM    811  C   SER A  54      59.857 -32.721 -14.497  1.00  9.940          C  
ATOM    812  O   SER A  54      59.451 -32.836 -15.656  1.00  9.740          O  
ATOM    813  CB  SER A  54      58.446 -31.196 -13.214  1.00 13.370          C  
ATOM    814  OG  SER A  54      58.033 -32.351 -12.517  1.00 13.370          O  
ATOM    815  H   SER A  54      59.566 -29.491 -14.741  1.00 10.940          H  
ATOM    816  HA  SER A  54      60.533 -31.447 -12.942  1.00 11.660          H  
ATOM    817 1HB  SER A  54      58.440 -30.338 -12.543  1.00 16.040          H  
ATOM    818 2HB  SER A  54      57.750 -30.986 -14.025  1.00 16.040          H  
ATOM    819  HG  SER A  54      57.169 -32.129 -12.145  1.00 16.040          H  
ATOM    820  N   GLY A  55      60.332 -33.737 -13.780  1.00 10.520          N  
ATOM    821  CA  GLY A  55      60.410 -35.110 -14.261  1.00 10.960          C  
ATOM    822  C   GLY A  55      59.207 -35.953 -13.835  1.00 10.820          C  
ATOM    823  O   GLY A  55      59.239 -37.179 -13.948  1.00 10.650          O  
ATOM    824  H   GLY A  55      60.653 -33.537 -12.844  1.00 12.620          H  
ATOM    825 1HA  GLY A  55      60.481 -35.103 -15.349  1.00 13.150          H  
ATOM    826 2HA  GLY A  55      61.325 -35.567 -13.889  1.00 13.150          H  
ATOM    827  N   GLY A  56      58.168 -35.304 -13.301  1.00 10.990          N  
ATOM    828  CA  GLY A  56      56.994 -36.014 -12.795  1.00 11.010          C  
ATOM    829  C   GLY A  56      56.275 -36.792 -13.892  1.00 10.140          C  
ATOM    830  O   GLY A  56      56.292 -36.417 -15.065  1.00 10.250          O  
ATOM    831  H   GLY A  56      58.201 -34.289 -13.227  1.00 13.190          H  
ATOM    832 1HA  GLY A  56      57.296 -36.702 -12.004  1.00 13.210          H  
ATOM    833 2HA  GLY A  56      56.307 -35.297 -12.347  1.00 13.210          H  
ATOM    834  N   GLU A  57      55.604 -37.870 -13.481  1.00  9.430          N  
ATOM    835  CA  GLU A  57      54.878 -38.757 -14.386  1.00  8.710          C  
ATOM    836  C   GLU A  57      53.733 -38.104 -15.158  1.00  8.510          C  
ATOM    837  O   GLU A  57      53.463 -38.481 -16.302  1.00  8.460          O  
ATOM    838  CB  GLU A  57      54.297 -39.923 -13.577  1.00 12.480          C  
ATOM    839  CG  GLU A  57      55.343 -40.836 -12.935  1.00 12.480          C  
ATOM    840  CD  GLU A  57      55.876 -40.297 -11.619  1.00 12.480          C  
ATOM    841  OE1 GLU A  57      55.454 -39.225 -11.215  1.00 12.480          O  
ATOM    842  OE2 GLU A  57      56.702 -40.941 -11.029  1.00 12.480          O  
ATOM    843  H   GLU A  57      55.628 -38.110 -12.490  1.00 11.320          H  
ATOM    844  HA  GLU A  57      55.589 -39.149 -15.108  1.00 10.450          H  
ATOM    845 1HB  GLU A  57      53.650 -39.536 -12.791  1.00 14.980          H  
ATOM    846 2HB  GLU A  57      53.677 -40.537 -14.231  1.00 14.980          H  
ATOM    847 1HG  GLU A  57      54.898 -41.815 -12.761  1.00 14.980          H  
ATOM    848 2HG  GLU A  57      56.172 -40.961 -13.631  1.00 14.980          H  
ATOM    849  N   ARG A  58      53.040 -37.159 -14.534  1.00  8.550          N  
ATOM    850  CA  ARG A  58      51.903 -36.524 -15.176  1.00  8.520          C  
ATOM    851  C   ARG A  58      51.494 -35.232 -14.491  1.00  7.900          C  
ATOM    852  O   ARG A  58      51.940 -34.927 -13.383  1.00  7.660          O  
ATOM    853  CB  ARG A  58      50.721 -37.484 -15.219  1.00 11.940          C  
ATOM    854  CG  ARG A  58      50.166 -37.874 -13.877  1.00 11.940          C  
ATOM    855  CD  ARG A  58      49.097 -38.877 -14.016  1.00 11.940          C  
ATOM    856  NE  ARG A  58      48.512 -39.221 -12.731  1.00 11.940          N  
ATOM    857  CZ  ARG A  58      47.430 -40.005 -12.546  1.00 11.940          C  
ATOM    858  NH1 ARG A  58      46.805 -40.544 -13.574  1.00 11.940          N  
ATOM    859  NH2 ARG A  58      46.996 -40.229 -11.318  1.00 11.940          N  
ATOM    860  H   ARG A  58      53.301 -36.889 -13.596  1.00 10.260          H  
ATOM    861  HA  ARG A  58      52.185 -36.287 -16.203  1.00 10.220          H  
ATOM    862 1HB  ARG A  58      49.906 -37.028 -15.778  1.00 14.330          H  
ATOM    863 2HB  ARG A  58      50.997 -38.398 -15.739  1.00 14.330          H  
ATOM    864 1HG  ARG A  58      50.958 -38.292 -13.257  1.00 14.330          H  
ATOM    865 2HG  ARG A  58      49.748 -36.995 -13.393  1.00 14.330          H  
ATOM    866 1HD  ARG A  58      48.325 -38.484 -14.659  1.00 14.330          H  
ATOM    867 2HD  ARG A  58      49.515 -39.783 -14.456  1.00 14.330          H  
ATOM    868  HE  ARG A  58      48.954 -38.836 -11.907  1.00 14.330          H  
ATOM    869 1HH1 ARG A  58      47.131 -40.378 -14.514  1.00 14.330          H  
ATOM    870 2HH1 ARG A  58      45.995 -41.129 -13.423  1.00 14.330          H  
ATOM    871 1HH2 ARG A  58      47.474 -39.815 -10.528  1.00 14.330          H  
ATOM    872 2HH2 ARG A  58      46.186 -40.812 -11.164  1.00 14.330          H  
ATOM    873  N   ILE A  59      50.609 -34.501 -15.154  1.00  7.780          N  
ATOM    874  CA  ILE A  59      50.037 -33.270 -14.638  1.00  7.340          C  
ATOM    875  C   ILE A  59      48.740 -33.539 -13.896  1.00  7.660          C  
ATOM    876  O   ILE A  59      47.840 -34.185 -14.428  1.00  7.970          O  
ATOM    877  CB  ILE A  59      49.767 -32.291 -15.798  1.00 10.450          C  
ATOM    878  CG1 ILE A  59      51.082 -32.000 -16.611  1.00 10.450          C  
ATOM    879  CG2 ILE A  59      49.123 -31.009 -15.303  1.00 10.450          C  
ATOM    880  CD1 ILE A  59      52.239 -31.390 -15.829  1.00 10.450          C  
ATOM    881  H   ILE A  59      50.307 -34.825 -16.062  1.00  9.340          H  
ATOM    882  HA  ILE A  59      50.731 -32.824 -13.930  1.00  8.810          H  
ATOM    883  HB  ILE A  59      49.068 -32.760 -16.494  1.00 12.540          H  
ATOM    884 1HG1 ILE A  59      51.429 -32.931 -17.048  1.00 12.540          H  
ATOM    885 2HG1 ILE A  59      50.837 -31.311 -17.415  1.00 12.540          H  
ATOM    886 1HG2 ILE A  59      48.925 -30.392 -16.156  1.00 12.540          H  
ATOM    887 2HG2 ILE A  59      48.177 -31.225 -14.805  1.00 12.540          H  
ATOM    888 3HG2 ILE A  59      49.775 -30.490 -14.614  1.00 12.540          H  
ATOM    889 1HD1 ILE A  59      53.078 -31.234 -16.506  1.00 12.540          H  
ATOM    890 2HD1 ILE A  59      51.947 -30.433 -15.404  1.00 12.540          H  
ATOM    891 3HD1 ILE A  59      52.551 -32.060 -15.030  1.00 12.540          H  
ATOM    892  N   ILE A  60      48.648 -33.036 -12.669  1.00  7.740          N  
ATOM    893  CA  ILE A  60      47.454 -33.223 -11.866  1.00  8.200          C  
ATOM    894  C   ILE A  60      46.577 -31.986 -11.882  1.00  8.000          C  
ATOM    895  O   ILE A  60      47.034 -30.862 -11.659  1.00  7.740          O  
ATOM    896  CB  ILE A  60      47.791 -33.621 -10.419  1.00 11.300          C  
ATOM    897  CG1 ILE A  60      48.689 -34.909 -10.413  1.00 11.300          C  
ATOM    898  CG2 ILE A  60      46.488 -33.828  -9.593  1.00 11.300          C  
ATOM    899  CD1 ILE A  60      48.093 -36.159 -11.087  1.00 11.300          C  
ATOM    900  H   ILE A  60      49.432 -32.516 -12.299  1.00  9.290          H  
ATOM    901  HA  ILE A  60      46.869 -34.022 -12.301  1.00  9.840          H  
ATOM    902  HB  ILE A  60      48.374 -32.828  -9.956  1.00 13.560          H  
ATOM    903 1HG1 ILE A  60      49.628 -34.678 -10.918  1.00 13.560          H  
ATOM    904 2HG1 ILE A  60      48.909 -35.161  -9.377  1.00 13.560          H  
ATOM    905 1HG2 ILE A  60      46.750 -34.096  -8.571  1.00 13.560          H  
ATOM    906 2HG2 ILE A  60      45.897 -32.910  -9.570  1.00 13.560          H  
ATOM    907 3HG2 ILE A  60      45.884 -34.617 -10.028  1.00 13.560          H  
ATOM    908 1HD1 ILE A  60      48.815 -36.961 -11.002  1.00 13.560          H  
ATOM    909 2HD1 ILE A  60      47.171 -36.457 -10.597  1.00 13.560          H  
ATOM    910 3HD1 ILE A  60      47.895 -35.974 -12.138  1.00 13.560          H  
ATOM    911  N   LEU A  61      45.313 -32.224 -12.186  1.00  8.390          N  
ATOM    912  CA  LEU A  61      44.283 -31.219 -12.258  1.00  8.490          C  
ATOM    913  C   LEU A  61      43.552 -31.160 -10.940  1.00  8.900          C  
ATOM    914  O   LEU A  61      43.142 -32.190 -10.404  1.00  9.560          O  
ATOM    915  CB  LEU A  61      43.288 -31.579 -13.371  1.00 11.850          C  
ATOM    916  CG  LEU A  61      42.054 -30.652 -13.575  1.00 11.850          C  
ATOM    917  CD1 LEU A  61      42.485 -29.277 -14.073  1.00 11.850          C  
ATOM    918  CD2 LEU A  61      41.120 -31.321 -14.565  1.00 11.850          C  
ATOM    919  H   LEU A  61      45.053 -33.183 -12.358  1.00 10.070          H  
ATOM    920  HA  LEU A  61      44.746 -30.254 -12.453  1.00 10.190          H  
ATOM    921 1HB  LEU A  61      43.831 -31.615 -14.312  1.00 14.220          H  
ATOM    922 2HB  LEU A  61      42.903 -32.575 -13.167  1.00 14.220          H  
ATOM    923  HG  LEU A  61      41.527 -30.516 -12.627  1.00 14.220          H  
ATOM    924 1HD1 LEU A  61      41.599 -28.653 -14.211  1.00 14.220          H  
ATOM    925 2HD1 LEU A  61      43.140 -28.803 -13.350  1.00 14.220          H  
ATOM    926 3HD1 LEU A  61      43.007 -29.382 -15.021  1.00 14.220          H  
ATOM    927 1HD2 LEU A  61      40.236 -30.696 -14.714  1.00 14.220          H  
ATOM    928 2HD2 LEU A  61      41.623 -31.466 -15.507  1.00 14.220          H  
ATOM    929 3HD2 LEU A  61      40.809 -32.293 -14.174  1.00 14.220          H  
ATOM    930  N   PHE A  62      43.382 -29.962 -10.419  1.00  8.660          N  
ATOM    931  CA  PHE A  62      42.663 -29.794  -9.176  1.00  9.060          C  
ATOM    932  C   PHE A  62      41.366 -29.087  -9.504  1.00  9.060          C  
ATOM    933  O   PHE A  62      41.347 -28.173 -10.329  1.00  8.780          O  
ATOM    934  CB  PHE A  62      43.528 -29.031  -8.184  1.00 12.520          C  
ATOM    935  CG  PHE A  62      44.760 -29.828  -7.797  1.00 12.520          C  
ATOM    936  CD1 PHE A  62      45.921 -29.749  -8.558  1.00 12.520          C  
ATOM    937  CD2 PHE A  62      44.759 -30.661  -6.689  1.00 12.520          C  
ATOM    938  CE1 PHE A  62      47.038 -30.473  -8.228  1.00 12.520          C  
ATOM    939  CE2 PHE A  62      45.886 -31.389  -6.354  1.00 12.520          C  
ATOM    940  CZ  PHE A  62      47.026 -31.293  -7.127  1.00 12.520          C  
ATOM    941  H   PHE A  62      43.752 -29.155 -10.898  1.00 10.390          H  
ATOM    942  HA  PHE A  62      42.427 -30.772  -8.756  1.00 10.870          H  
ATOM    943 1HB  PHE A  62      43.846 -28.084  -8.617  1.00 15.030          H  
ATOM    944 2HB  PHE A  62      42.956 -28.812  -7.283  1.00 15.030          H  
ATOM    945  HD1 PHE A  62      45.944 -29.109  -9.437  1.00 15.030          H  
ATOM    946  HD2 PHE A  62      43.859 -30.742  -6.079  1.00 15.030          H  
ATOM    947  HE1 PHE A  62      47.933 -30.397  -8.848  1.00 15.030          H  
ATOM    948  HE2 PHE A  62      45.875 -32.041  -5.480  1.00 15.030          H  
ATOM    949  HZ  PHE A  62      47.912 -31.867  -6.867  1.00 15.030          H  
ATOM    950  N   GLU A  63      40.289 -29.484  -8.837  1.00  9.550          N  
ATOM    951  CA  GLU A  63      38.977 -28.917  -9.116  1.00  9.740          C  
ATOM    952  C   GLU A  63      38.285 -28.357  -7.874  1.00  9.780          C  
ATOM    953  O   GLU A  63      38.567 -28.769  -6.748  1.00 10.100          O  
ATOM    954  CB  GLU A  63      38.110 -29.985  -9.792  1.00 13.560          C  
ATOM    955  CG  GLU A  63      38.646 -30.463 -11.177  1.00 13.560          C  
ATOM    956  CD  GLU A  63      37.781 -31.524 -11.851  1.00 13.560          C  
ATOM    957  OE1 GLU A  63      37.542 -32.538 -11.240  1.00 13.560          O  
ATOM    958  OE2 GLU A  63      37.383 -31.320 -12.977  1.00 13.560          O  
ATOM    959  H   GLU A  63      40.374 -30.219  -8.149  1.00 11.460          H  
ATOM    960  HA  GLU A  63      39.104 -28.095  -9.819  1.00 11.690          H  
ATOM    961 1HB  GLU A  63      38.061 -30.854  -9.143  1.00 16.270          H  
ATOM    962 2HB  GLU A  63      37.095 -29.610  -9.923  1.00 16.270          H  
ATOM    963 1HG  GLU A  63      38.736 -29.602 -11.839  1.00 16.270          H  
ATOM    964 2HG  GLU A  63      39.643 -30.875 -11.037  1.00 16.270          H  
ATOM    965  N   SER A  64      37.388 -27.406  -8.126  1.00  9.680          N  
ATOM    966  CA  SER A  64      36.558 -26.716  -7.140  1.00  9.920          C  
ATOM    967  C   SER A  64      35.583 -27.576  -6.352  1.00  9.850          C  
ATOM    968  O   SER A  64      35.052 -28.575  -6.848  1.00  9.420          O  
ATOM    969  CB  SER A  64      35.761 -25.612  -7.776  1.00 13.790          C  
ATOM    970  OG  SER A  64      34.888 -25.059  -6.826  1.00 13.790          O  
ATOM    971  H   SER A  64      37.270 -27.141  -9.093  1.00 11.620          H  
ATOM    972  HA  SER A  64      37.236 -26.258  -6.418  1.00 11.900          H  
ATOM    973 1HB  SER A  64      36.430 -24.843  -8.155  1.00 16.550          H  
ATOM    974 2HB  SER A  64      35.188 -26.001  -8.619  1.00 16.550          H  
ATOM    975  HG  SER A  64      34.465 -24.302  -7.268  1.00 16.550          H  
ATOM    976  N   ALA A  65      35.286 -27.098  -5.134  1.00 10.330          N  
ATOM    977  CA  ALA A  65      34.359 -27.690  -4.158  1.00 10.340          C  
ATOM    978  C   ALA A  65      32.959 -27.852  -4.730  1.00  9.990          C  
ATOM    979  O   ALA A  65      32.193 -28.701  -4.245  1.00  9.890          O  
ATOM    980  CB  ALA A  65      34.282 -26.828  -2.915  1.00 14.470          C  
ATOM    981  H   ALA A  65      35.771 -26.252  -4.864  1.00 12.400          H  
ATOM    982  HA  ALA A  65      34.736 -28.677  -3.893  1.00 12.410          H  
ATOM    983 1HB  ALA A  65      33.604 -27.292  -2.190  1.00 17.370          H  
ATOM    984 2HB  ALA A  65      35.271 -26.727  -2.476  1.00 17.370          H  
ATOM    985 3HB  ALA A  65      33.896 -25.843  -3.179  1.00 17.370          H  
ATOM    986  N   GLU A  66      32.685 -27.081  -5.791  1.00  9.890          N  
ATOM    987  CA  GLU A  66      31.431 -27.025  -6.525  1.00  9.490          C  
ATOM    988  C   GLU A  66      31.032 -28.390  -7.050  1.00  8.910          C  
ATOM    989  O   GLU A  66      29.844 -28.707  -7.106  1.00  8.730          O  
ATOM    990  CB  GLU A  66      31.538 -26.033  -7.680  1.00 13.450          C  
ATOM    991  CG  GLU A  66      31.549 -24.580  -7.256  1.00 13.450          C  
ATOM    992  CD  GLU A  66      31.688 -23.640  -8.419  1.00 13.450          C  
ATOM    993  OE1 GLU A  66      31.903 -24.106  -9.512  1.00 13.450          O  
ATOM    994  OE2 GLU A  66      31.580 -22.457  -8.216  1.00 13.450          O  
ATOM    995  H   GLU A  66      33.431 -26.452  -6.092  1.00 11.870          H  
ATOM    996  HA  GLU A  66      30.655 -26.672  -5.863  1.00 11.390          H  
ATOM    997 1HB  GLU A  66      32.468 -26.221  -8.219  1.00 16.140          H  
ATOM    998 2HB  GLU A  66      30.735 -26.181  -8.378  1.00 16.140          H  
ATOM    999 1HG  GLU A  66      30.608 -24.367  -6.748  1.00 16.140          H  
ATOM   1000 2HG  GLU A  66      32.354 -24.414  -6.548  1.00 16.140          H  
ATOM   1001  N   LEU A  67      31.997 -29.288  -7.262  1.00  8.710          N  
ATOM   1002  CA  LEU A  67      31.646 -30.610  -7.759  1.00  8.300          C  
ATOM   1003  C   LEU A  67      30.632 -31.265  -6.808  1.00  8.380          C  
ATOM   1004  O   LEU A  67      29.822 -32.090  -7.237  1.00  8.160          O  
ATOM   1005  CB  LEU A  67      32.890 -31.506  -7.819  1.00 11.780          C  
ATOM   1006  CG  LEU A  67      34.006 -31.153  -8.848  1.00 11.780          C  
ATOM   1007  CD1 LEU A  67      35.180 -32.054  -8.587  1.00 11.780          C  
ATOM   1008  CD2 LEU A  67      33.527 -31.334 -10.278  1.00 11.780          C  
ATOM   1009  H   LEU A  67      32.988 -29.035  -7.145  1.00 10.450          H  
ATOM   1010  HA  LEU A  67      31.191 -30.511  -8.738  1.00  9.960          H  
ATOM   1011 1HB  LEU A  67      33.351 -31.496  -6.832  1.00 14.140          H  
ATOM   1012 2HB  LEU A  67      32.560 -32.524  -8.023  1.00 14.140          H  
ATOM   1013  HG  LEU A  67      34.325 -30.122  -8.705  1.00 14.140          H  
ATOM   1014 1HD1 LEU A  67      35.973 -31.823  -9.284  1.00 14.140          H  
ATOM   1015 2HD1 LEU A  67      35.538 -31.902  -7.568  1.00 14.140          H  
ATOM   1016 3HD1 LEU A  67      34.885 -33.091  -8.721  1.00 14.140          H  
ATOM   1017 1HD2 LEU A  67      34.345 -31.089 -10.961  1.00 14.140          H  
ATOM   1018 2HD2 LEU A  67      33.229 -32.368 -10.435  1.00 14.140          H  
ATOM   1019 3HD2 LEU A  67      32.699 -30.680 -10.473  1.00 14.140          H  
ATOM   1020  N   ASN A  68      30.706 -30.947  -5.503  1.00  8.810          N  
ATOM   1021  CA  ASN A  68      29.773 -31.497  -4.533  1.00  9.050          C  
ATOM   1022  C   ASN A  68      28.766 -30.434  -4.050  1.00  9.140          C  
ATOM   1023  O   ASN A  68      27.557 -30.704  -3.948  1.00  9.110          O  
ATOM   1024  CB  ASN A  68      30.534 -32.053  -3.353  1.00 12.570          C  
ATOM   1025  CG  ASN A  68      31.406 -33.222  -3.711  1.00 12.570          C  
ATOM   1026  OD1 ASN A  68      31.057 -34.095  -4.514  1.00 12.570          O  
ATOM   1027  ND2 ASN A  68      32.564 -33.247  -3.110  1.00 12.570          N  
ATOM   1028  H   ASN A  68      31.401 -30.275  -5.174  1.00 10.570          H  
ATOM   1029  HA  ASN A  68      29.206 -32.298  -5.006  1.00 10.860          H  
ATOM   1030 1HB  ASN A  68      31.162 -31.263  -2.934  1.00 15.090          H  
ATOM   1031 2HB  ASN A  68      29.832 -32.357  -2.579  1.00 15.090          H  
ATOM   1032 1HD2 ASN A  68      33.210 -33.992  -3.286  1.00 15.090          H  
ATOM   1033 2HD2 ASN A  68      32.797 -32.509  -2.479  1.00 15.090          H  
ATOM   1034  N   ASP A  69      29.249 -29.199  -3.822  1.00  9.320          N  
ATOM   1035  CA  ASP A  69      28.406 -28.119  -3.286  1.00  9.520          C  
ATOM   1036  C   ASP A  69      27.211 -27.804  -4.188  1.00  9.090          C  
ATOM   1037  O   ASP A  69      26.140 -27.429  -3.693  1.00  9.170          O  
ATOM   1038  CB  ASP A  69      29.211 -26.835  -3.057  1.00 13.250          C  
ATOM   1039  CG  ASP A  69      30.202 -26.898  -1.889  1.00 13.250          C  
ATOM   1040  OD1 ASP A  69      30.132 -27.803  -1.091  1.00 13.250          O  
ATOM   1041  OD2 ASP A  69      31.031 -26.021  -1.820  1.00 13.250          O  
ATOM   1042  H   ASP A  69      30.252 -29.031  -3.936  1.00 11.180          H  
ATOM   1043  HA  ASP A  69      28.019 -28.446  -2.320  1.00 11.420          H  
ATOM   1044 1HB  ASP A  69      29.756 -26.598  -3.935  1.00 15.900          H  
ATOM   1045 2HB  ASP A  69      28.524 -26.010  -2.878  1.00 15.900          H  
ATOM   1046  N   LEU A  70      27.381 -27.946  -5.508  1.00  8.700          N  
ATOM   1047  CA  LEU A  70      26.309 -27.702  -6.455  1.00  8.390          C  
ATOM   1048  C   LEU A  70      25.160 -28.672  -6.270  1.00  8.230          C  
ATOM   1049  O   LEU A  70      24.016 -28.314  -6.539  1.00  8.210          O  
ATOM   1050  CB  LEU A  70      26.824 -27.823  -7.880  1.00 11.870          C  
ATOM   1051  CG  LEU A  70      27.773 -26.742  -8.385  1.00 11.870          C  
ATOM   1052  CD1 LEU A  70      28.349 -27.230  -9.678  1.00 11.870          C  
ATOM   1053  CD2 LEU A  70      27.043 -25.432  -8.607  1.00 11.870          C  
ATOM   1054  H   LEU A  70      28.286 -28.238  -5.894  1.00 10.440          H  
ATOM   1055  HA  LEU A  70      25.929 -26.700  -6.281  1.00 10.070          H  
ATOM   1056 1HB  LEU A  70      27.351 -28.774  -7.964  1.00 14.240          H  
ATOM   1057 2HB  LEU A  70      25.969 -27.851  -8.550  1.00 14.240          H  
ATOM   1058  HG  LEU A  70      28.566 -26.581  -7.673  1.00 14.240          H  
ATOM   1059 1HD1 LEU A  70      29.039 -26.490 -10.084  1.00 14.240          H  
ATOM   1060 2HD1 LEU A  70      28.881 -28.144  -9.485  1.00 14.240          H  
ATOM   1061 3HD1 LEU A  70      27.548 -27.418 -10.378  1.00 14.240          H  
ATOM   1062 1HD2 LEU A  70      27.753 -24.698  -8.983  1.00 14.240          H  
ATOM   1063 2HD2 LEU A  70      26.244 -25.576  -9.334  1.00 14.240          H  
ATOM   1064 3HD2 LEU A  70      26.627 -25.073  -7.676  1.00 14.240          H  
ATOM   1065  N   TYR A  71      25.449 -29.919  -5.869  1.00  8.220          N  
ATOM   1066  CA  TYR A  71      24.403 -30.905  -5.690  1.00  8.250          C  
ATOM   1067  C   TYR A  71      23.590 -30.502  -4.494  1.00  8.580          C  
ATOM   1068  O   TYR A  71      22.368 -30.607  -4.504  1.00  8.590          O  
ATOM   1069  CB  TYR A  71      24.932 -32.316  -5.550  1.00 11.540          C  
ATOM   1070  CG  TYR A  71      23.805 -33.314  -5.542  1.00 11.540          C  
ATOM   1071  CD1 TYR A  71      23.116 -33.544  -6.725  1.00 11.540          C  
ATOM   1072  CD2 TYR A  71      23.460 -34.004  -4.391  1.00 11.540          C  
ATOM   1073  CE1 TYR A  71      22.092 -34.451  -6.766  1.00 11.540          C  
ATOM   1074  CE2 TYR A  71      22.427 -34.929  -4.433  1.00 11.540          C  
ATOM   1075  CZ  TYR A  71      21.744 -35.152  -5.619  1.00 11.540          C  
ATOM   1076  OH  TYR A  71      20.730 -36.090  -5.683  1.00 11.540          O  
ATOM   1077  H   TYR A  71      26.400 -30.193  -5.621  1.00  9.860          H  
ATOM   1078  HA  TYR A  71      23.749 -30.883  -6.547  1.00  9.900          H  
ATOM   1079 1HB  TYR A  71      25.603 -32.546  -6.377  1.00 13.850          H  
ATOM   1080 2HB  TYR A  71      25.497 -32.412  -4.621  1.00 13.850          H  
ATOM   1081  HD1 TYR A  71      23.391 -33.004  -7.626  1.00 13.850          H  
ATOM   1082  HD2 TYR A  71      24.002 -33.826  -3.462  1.00 13.850          H  
ATOM   1083  HE1 TYR A  71      21.561 -34.626  -7.700  1.00 13.850          H  
ATOM   1084  HE2 TYR A  71      22.154 -35.484  -3.535  1.00 13.850          H  
ATOM   1085  HH  TYR A  71      20.341 -36.079  -6.561  1.00 13.850          H  
ATOM   1086  N   VAL A  72      24.277 -30.070  -3.445  1.00  8.960          N  
ATOM   1087  CA  VAL A  72      23.581 -29.661  -2.238  1.00  9.400          C  
ATOM   1088  C   VAL A  72      22.656 -28.481  -2.578  1.00  9.320          C  
ATOM   1089  O   VAL A  72      21.480 -28.477  -2.193  1.00  9.470          O  
ATOM   1090  CB  VAL A  72      24.607 -29.275  -1.153  1.00 12.980          C  
ATOM   1091  CG1 VAL A  72      23.911 -28.664   0.051  1.00 12.980          C  
ATOM   1092  CG2 VAL A  72      25.408 -30.514  -0.773  1.00 12.980          C  
ATOM   1093  H   VAL A  72      25.300 -30.066  -3.511  1.00 10.750          H  
ATOM   1094  HA  VAL A  72      22.977 -30.493  -1.879  1.00 11.280          H  
ATOM   1095  HB  VAL A  72      25.284 -28.521  -1.550  1.00 15.580          H  
ATOM   1096 1HG1 VAL A  72      24.655 -28.392   0.797  1.00 15.580          H  
ATOM   1097 2HG1 VAL A  72      23.375 -27.776  -0.248  1.00 15.580          H  
ATOM   1098 3HG1 VAL A  72      23.213 -29.386   0.478  1.00 15.580          H  
ATOM   1099 1HG2 VAL A  72      26.153 -30.251  -0.021  1.00 15.580          H  
ATOM   1100 2HG2 VAL A  72      24.737 -31.272  -0.375  1.00 15.580          H  
ATOM   1101 3HG2 VAL A  72      25.916 -30.908  -1.656  1.00 15.580          H  
ATOM   1102  N   GLY A  73      23.183 -27.511  -3.337  1.00  9.170          N  
ATOM   1103  CA  GLY A  73      22.430 -26.352  -3.804  1.00  9.210          C  
ATOM   1104  C   GLY A  73      21.202 -26.795  -4.598  1.00  8.940          C  
ATOM   1105  O   GLY A  73      20.076 -26.348  -4.327  1.00  9.110          O  
ATOM   1106  H   GLY A  73      24.179 -27.567  -3.579  1.00 11.000          H  
ATOM   1107 1HA  GLY A  73      22.128 -25.741  -2.956  1.00 11.050          H  
ATOM   1108 2HA  GLY A  73      23.078 -25.750  -4.428  1.00 11.050          H  
ATOM   1109  N   TYR A  74      21.426 -27.686  -5.571  1.00  8.590          N  
ATOM   1110  CA  TYR A  74      20.393 -28.250  -6.423  1.00  8.450          C  
ATOM   1111  C   TYR A  74      19.282 -28.865  -5.602  1.00  8.650          C  
ATOM   1112  O   TYR A  74      18.114 -28.565  -5.840  1.00  8.770          O  
ATOM   1113  CB  TYR A  74      21.012 -29.325  -7.311  1.00 11.890          C  
ATOM   1114  CG  TYR A  74      20.085 -30.107  -8.173  1.00 11.890          C  
ATOM   1115  CD1 TYR A  74      19.706 -29.642  -9.422  1.00 11.890          C  
ATOM   1116  CD2 TYR A  74      19.612 -31.323  -7.704  1.00 11.890          C  
ATOM   1117  CE1 TYR A  74      18.846 -30.401 -10.193  1.00 11.890          C  
ATOM   1118  CE2 TYR A  74      18.760 -32.066  -8.465  1.00 11.890          C  
ATOM   1119  CZ  TYR A  74      18.373 -31.612  -9.706  1.00 11.890          C  
ATOM   1120  OH  TYR A  74      17.511 -32.364 -10.469  1.00 11.890          O  
ATOM   1121  H   TYR A  74      22.387 -27.972  -5.755  1.00 10.310          H  
ATOM   1122  HA  TYR A  74      19.973 -27.457  -7.036  1.00 10.140          H  
ATOM   1123 1HB  TYR A  74      21.734 -28.864  -7.937  1.00 14.260          H  
ATOM   1124 2HB  TYR A  74      21.539 -30.024  -6.699  1.00 14.260          H  
ATOM   1125  HD1 TYR A  74      20.078 -28.687  -9.794  1.00 14.260          H  
ATOM   1126  HD2 TYR A  74      19.918 -31.687  -6.725  1.00 14.260          H  
ATOM   1127  HE1 TYR A  74      18.533 -30.054 -11.171  1.00 14.260          H  
ATOM   1128  HE2 TYR A  74      18.387 -33.018  -8.091  1.00 14.260          H  
ATOM   1129  HH  TYR A  74      17.334 -31.908 -11.301  1.00 14.260          H  
ATOM   1130  N   VAL A  75      19.630 -29.714  -4.636  1.00  8.790          N  
ATOM   1131  CA  VAL A  75      18.643 -30.376  -3.802  1.00  9.130          C  
ATOM   1132  C   VAL A  75      17.813 -29.400  -2.996  1.00  9.420          C  
ATOM   1133  O   VAL A  75      16.589 -29.544  -2.934  1.00  9.610          O  
ATOM   1134  CB  VAL A  75      19.320 -31.388  -2.867  1.00 12.650          C  
ATOM   1135  CG1 VAL A  75      18.326 -31.909  -1.820  1.00 12.650          C  
ATOM   1136  CG2 VAL A  75      19.836 -32.553  -3.714  1.00 12.650          C  
ATOM   1137  H   VAL A  75      20.625 -29.926  -4.504  1.00 10.550          H  
ATOM   1138  HA  VAL A  75      17.974 -30.930  -4.459  1.00 10.960          H  
ATOM   1139  HB  VAL A  75      20.155 -30.906  -2.348  1.00 15.180          H  
ATOM   1140 1HG1 VAL A  75      18.826 -32.633  -1.182  1.00 15.180          H  
ATOM   1141 2HG1 VAL A  75      17.955 -31.091  -1.199  1.00 15.180          H  
ATOM   1142 3HG1 VAL A  75      17.498 -32.376  -2.317  1.00 15.180          H  
ATOM   1143 1HG2 VAL A  75      20.328 -33.277  -3.070  1.00 15.180          H  
ATOM   1144 2HG2 VAL A  75      19.004 -33.027  -4.226  1.00 15.180          H  
ATOM   1145 3HG2 VAL A  75      20.542 -32.194  -4.449  1.00 15.180          H  
ATOM   1146  N   HIS A  76      18.440 -28.403  -2.378  1.00  9.560          N  
ATOM   1147  CA  HIS A  76      17.638 -27.462  -1.618  1.00  9.940          C  
ATOM   1148  C   HIS A  76      16.738 -26.663  -2.554  1.00  9.810          C  
ATOM   1149  O   HIS A  76      15.555 -26.457  -2.260  1.00 10.080          O  
ATOM   1150  CB  HIS A  76      18.513 -26.499  -0.814  1.00 13.760          C  
ATOM   1151  CG  HIS A  76      19.203 -27.120   0.362  1.00 13.760          C  
ATOM   1152  ND1 HIS A  76      18.516 -27.713   1.404  1.00 13.760          N  
ATOM   1153  CD2 HIS A  76      20.510 -27.209   0.676  1.00 13.760          C  
ATOM   1154  CE1 HIS A  76      19.379 -28.154   2.300  1.00 13.760          C  
ATOM   1155  NE2 HIS A  76      20.596 -27.859   1.887  1.00 13.760          N  
ATOM   1156  H   HIS A  76      19.465 -28.327  -2.411  1.00 11.470          H  
ATOM   1157  HA  HIS A  76      17.002 -28.004  -0.921  1.00 11.930          H  
ATOM   1158 1HB  HIS A  76      19.283 -26.087  -1.474  1.00 16.520          H  
ATOM   1159 2HB  HIS A  76      17.908 -25.667  -0.460  1.00 16.520          H  
ATOM   1160  HD2 HIS A  76      21.332 -26.829   0.078  1.00 16.520          H  
ATOM   1161  HE1 HIS A  76      19.128 -28.667   3.228  1.00 16.520          H  
ATOM   1162  HE2 HIS A  76      21.447 -28.075   2.389  1.00 16.520          H  
ATOM   1163  N   SER A  77      17.276 -26.260  -3.712  1.00  9.490          N  
ATOM   1164  CA  SER A  77      16.535 -25.471  -4.683  1.00  9.500          C  
ATOM   1165  C   SER A  77      15.338 -26.271  -5.188  1.00  9.470          C  
ATOM   1166  O   SER A  77      14.233 -25.735  -5.342  1.00  9.700          O  
ATOM   1167  CB  SER A  77      17.459 -25.105  -5.834  1.00 13.300          C  
ATOM   1168  OG  SER A  77      18.514 -24.287  -5.389  1.00 13.300          O  
ATOM   1169  H   SER A  77      18.257 -26.462  -3.911  1.00 11.390          H  
ATOM   1170  HA  SER A  77      16.176 -24.561  -4.201  1.00 11.400          H  
ATOM   1171 1HB  SER A  77      17.862 -26.004  -6.290  1.00 15.960          H  
ATOM   1172 2HB  SER A  77      16.888 -24.577  -6.595  1.00 15.960          H  
ATOM   1173  HG  SER A  77      19.154 -24.891  -4.948  1.00 15.960          H  
ATOM   1174  N   ARG A  78      15.568 -27.567  -5.423  1.00  9.290          N  
ATOM   1175  CA  ARG A  78      14.579 -28.517  -5.887  1.00  9.390          C  
ATOM   1176  C   ARG A  78      13.459 -28.660  -4.900  1.00  9.750          C  
ATOM   1177  O   ARG A  78      12.289 -28.583  -5.274  1.00  9.960          O  
ATOM   1178  CB  ARG A  78      15.197 -29.888  -6.098  1.00 13.110          C  
ATOM   1179  CG  ARG A  78      14.262 -30.947  -6.643  1.00 13.110          C  
ATOM   1180  CD  ARG A  78      14.849 -32.285  -6.505  1.00 13.110          C  
ATOM   1181  NE  ARG A  78      14.918 -32.702  -5.094  1.00 13.110          N  
ATOM   1182  CZ  ARG A  78      15.696 -33.675  -4.599  1.00 13.110          C  
ATOM   1183  NH1 ARG A  78      16.521 -34.366  -5.365  1.00 13.110          N  
ATOM   1184  NH2 ARG A  78      15.608 -33.921  -3.313  1.00 13.110          N  
ATOM   1185  H   ARG A  78      16.521 -27.909  -5.310  1.00 11.150          H  
ATOM   1186  HA  ARG A  78      14.167 -28.164  -6.821  1.00 11.270          H  
ATOM   1187 1HB  ARG A  78      16.036 -29.813  -6.779  1.00 15.730          H  
ATOM   1188 2HB  ARG A  78      15.589 -30.249  -5.156  1.00 15.730          H  
ATOM   1189 1HG  ARG A  78      13.318 -30.942  -6.099  1.00 15.730          H  
ATOM   1190 2HG  ARG A  78      14.076 -30.756  -7.701  1.00 15.730          H  
ATOM   1191 1HD  ARG A  78      14.246 -33.010  -7.052  1.00 15.730          H  
ATOM   1192 2HD  ARG A  78      15.861 -32.264  -6.911  1.00 15.730          H  
ATOM   1193  HE  ARG A  78      14.318 -32.221  -4.402  1.00 15.730          H  
ATOM   1194 1HH1 ARG A  78      16.581 -34.175  -6.354  1.00 15.730          H  
ATOM   1195 2HH1 ARG A  78      17.108 -35.078  -4.953  1.00 15.730          H  
ATOM   1196 1HH2 ARG A  78      14.953 -33.354  -2.758  1.00 15.730          H  
ATOM   1197 2HH2 ARG A  78      16.167 -34.641  -2.884  1.00 15.730          H  
ATOM   1198  N   ASN A  79      13.805 -28.914  -3.641  1.00  9.910          N  
ATOM   1199  CA  ASN A  79      12.789 -29.131  -2.640  1.00 10.350          C  
ATOM   1200  C   ASN A  79      11.939 -27.876  -2.444  1.00 10.530          C  
ATOM   1201  O   ASN A  79      10.708 -27.972  -2.314  1.00 10.820          O  
ATOM   1202  CB  ASN A  79      13.446 -29.564  -1.356  1.00 14.310          C  
ATOM   1203  CG  ASN A  79      14.039 -30.968  -1.447  1.00 14.310          C  
ATOM   1204  OD1 ASN A  79      13.762 -31.780  -2.363  1.00 14.310          O  
ATOM   1205  ND2 ASN A  79      14.853 -31.275  -0.468  1.00 14.310          N  
ATOM   1206  H   ASN A  79      14.796 -28.990  -3.385  1.00 11.890          H  
ATOM   1207  HA  ASN A  79      12.127 -29.925  -2.985  1.00 12.420          H  
ATOM   1208 1HB  ASN A  79      14.251 -28.860  -1.115  1.00 17.180          H  
ATOM   1209 2HB  ASN A  79      12.723 -29.530  -0.545  1.00 17.180          H  
ATOM   1210 1HD2 ASN A  79      15.270 -32.181  -0.412  1.00 17.180          H  
ATOM   1211 2HD2 ASN A  79      15.049 -30.603   0.246  1.00 17.180          H  
ATOM   1212  N   SER A  80      12.579 -26.691  -2.478  1.00 10.410          N  
ATOM   1213  CA  SER A  80      11.839 -25.447  -2.347  1.00 10.670          C  
ATOM   1214  C   SER A  80      10.905 -25.293  -3.529  1.00 10.630          C  
ATOM   1215  O   SER A  80       9.734 -24.950  -3.343  1.00 10.940          O  
ATOM   1216  CB  SER A  80      12.774 -24.253  -2.248  1.00 14.830          C  
ATOM   1217  OG  SER A  80      13.513 -24.266  -1.045  1.00 14.830          O  
ATOM   1218  H   SER A  80      13.602 -26.650  -2.550  1.00 12.490          H  
ATOM   1219  HA  SER A  80      11.236 -25.491  -1.444  1.00 12.800          H  
ATOM   1220 1HB  SER A  80      13.461 -24.269  -3.097  1.00 17.800          H  
ATOM   1221 2HB  SER A  80      12.195 -23.330  -2.319  1.00 17.800          H  
ATOM   1222  HG  SER A  80      14.091 -23.499  -1.090  1.00 17.800          H  
ATOM   1223  N   LEU A  81      11.381 -25.620  -4.743  1.00 10.320          N  
ATOM   1224  CA  LEU A  81      10.536 -25.510  -5.912  1.00 10.410          C  
ATOM   1225  C   LEU A  81       9.333 -26.415  -5.800  1.00 10.640          C  
ATOM   1226  O   LEU A  81       8.212 -25.990  -6.061  1.00 10.930          O  
ATOM   1227  CB  LEU A  81      11.285 -25.850  -7.202  1.00 14.540          C  
ATOM   1228  CG  LEU A  81      10.424 -25.808  -8.497  1.00 14.540          C  
ATOM   1229  CD1 LEU A  81       9.842 -24.395  -8.717  1.00 14.540          C  
ATOM   1230  CD2 LEU A  81      11.278 -26.236  -9.669  1.00 14.540          C  
ATOM   1231  H   LEU A  81      12.366 -25.873  -4.860  1.00 12.380          H  
ATOM   1232  HA  LEU A  81      10.200 -24.480  -5.962  1.00 12.490          H  
ATOM   1233 1HB  LEU A  81      12.114 -25.156  -7.320  1.00 17.450          H  
ATOM   1234 2HB  LEU A  81      11.697 -26.852  -7.105  1.00 17.450          H  
ATOM   1235  HG  LEU A  81       9.600 -26.493  -8.400  1.00 17.450          H  
ATOM   1236 1HD1 LEU A  81       9.246 -24.392  -9.628  1.00 17.450          H  
ATOM   1237 2HD1 LEU A  81       9.205 -24.099  -7.891  1.00 17.450          H  
ATOM   1238 3HD1 LEU A  81      10.638 -23.687  -8.812  1.00 17.450          H  
ATOM   1239 1HD2 LEU A  81      10.682 -26.223 -10.583  1.00 17.450          H  
ATOM   1240 2HD2 LEU A  81      12.102 -25.570  -9.768  1.00 17.450          H  
ATOM   1241 3HD2 LEU A  81      11.648 -27.243  -9.490  1.00 17.450          H  
ATOM   1242  N   VAL A  82       9.516 -27.657  -5.366  1.00 10.590          N  
ATOM   1243  CA  VAL A  82       8.361 -28.534  -5.293  1.00 10.930          C  
ATOM   1244  C   VAL A  82       7.305 -27.935  -4.378  1.00 11.280          C  
ATOM   1245  O   VAL A  82       6.116 -27.932  -4.725  1.00 11.590          O  
ATOM   1246  CB  VAL A  82       8.757 -29.939  -4.803  1.00 15.170          C  
ATOM   1247  CG1 VAL A  82       7.498 -30.785  -4.512  1.00 15.170          C  
ATOM   1248  CG2 VAL A  82       9.606 -30.615  -5.877  1.00 15.170          C  
ATOM   1249  H   VAL A  82      10.464 -27.987  -5.154  1.00 12.710          H  
ATOM   1250  HA  VAL A  82       7.940 -28.627  -6.293  1.00 13.120          H  
ATOM   1251  HB  VAL A  82       9.336 -29.849  -3.878  1.00 18.200          H  
ATOM   1252 1HG1 VAL A  82       7.801 -31.772  -4.171  1.00 18.200          H  
ATOM   1253 2HG1 VAL A  82       6.893 -30.313  -3.739  1.00 18.200          H  
ATOM   1254 3HG1 VAL A  82       6.909 -30.879  -5.425  1.00 18.200          H  
ATOM   1255 1HG2 VAL A  82       9.905 -31.606  -5.536  1.00 18.200          H  
ATOM   1256 2HG2 VAL A  82       9.025 -30.704  -6.794  1.00 18.200          H  
ATOM   1257 3HG2 VAL A  82      10.490 -30.024  -6.073  1.00 18.200          H  
ATOM   1258  N   ARG A  83       7.719 -27.424  -3.217  1.00 11.310          N  
ATOM   1259  CA  ARG A  83       6.754 -26.805  -2.326  1.00 11.720          C  
ATOM   1260  C   ARG A  83       6.079 -25.592  -2.986  1.00 11.810          C  
ATOM   1261  O   ARG A  83       4.858 -25.442  -2.883  1.00 12.150          O  
ATOM   1262  CB  ARG A  83       7.425 -26.382  -1.029  1.00 16.240          C  
ATOM   1263  CG  ARG A  83       7.833 -27.540  -0.115  1.00 16.240          C  
ATOM   1264  CD  ARG A  83       8.201 -27.075   1.258  1.00 16.240          C  
ATOM   1265  NE  ARG A  83       9.411 -26.237   1.269  1.00 16.240          N  
ATOM   1266  CZ  ARG A  83      10.689 -26.683   1.388  1.00 16.240          C  
ATOM   1267  NH1 ARG A  83      10.954 -27.971   1.510  1.00 16.240          N  
ATOM   1268  NH2 ARG A  83      11.682 -25.807   1.390  1.00 16.240          N  
ATOM   1269  H   ARG A  83       8.713 -27.485  -2.964  1.00 13.570          H  
ATOM   1270  HA  ARG A  83       5.986 -27.540  -2.091  1.00 14.060          H  
ATOM   1271 1HB  ARG A  83       8.329 -25.820  -1.265  1.00 19.490          H  
ATOM   1272 2HB  ARG A  83       6.763 -25.721  -0.473  1.00 19.490          H  
ATOM   1273 1HG  ARG A  83       7.007 -28.243  -0.033  1.00 19.490          H  
ATOM   1274 2HG  ARG A  83       8.696 -28.046  -0.551  1.00 19.490          H  
ATOM   1275 1HD  ARG A  83       7.379 -26.482   1.659  1.00 19.490          H  
ATOM   1276 2HD  ARG A  83       8.362 -27.933   1.905  1.00 19.490          H  
ATOM   1277  HE  ARG A  83       9.280 -25.238   1.186  1.00 19.490          H  
ATOM   1278 1HH1 ARG A  83      10.207 -28.647   1.512  1.00 19.490          H  
ATOM   1279 2HH1 ARG A  83      11.909 -28.277   1.623  1.00 19.490          H  
ATOM   1280 1HH2 ARG A  83      11.487 -24.819   1.298  1.00 19.490          H  
ATOM   1281 2HH2 ARG A  83      12.640 -26.119   1.474  1.00 19.490          H  
ATOM   1282  N   SER A  84       6.859 -24.757  -3.688  1.00 11.560          N  
ATOM   1283  CA  SER A  84       6.360 -23.567  -4.372  1.00 11.740          C  
ATOM   1284  C   SER A  84       5.382 -23.893  -5.502  1.00 11.860          C  
ATOM   1285  O   SER A  84       4.382 -23.185  -5.674  1.00 12.200          O  
ATOM   1286  CB  SER A  84       7.522 -22.738  -4.859  1.00 16.360          C  
ATOM   1287  OG  SER A  84       8.230 -22.216  -3.768  1.00 16.360          O  
ATOM   1288  H   SER A  84       7.873 -24.915  -3.697  1.00 13.870          H  
ATOM   1289  HA  SER A  84       5.833 -22.962  -3.639  1.00 14.090          H  
ATOM   1290 1HB  SER A  84       8.178 -23.341  -5.476  1.00 19.640          H  
ATOM   1291 2HB  SER A  84       7.142 -21.928  -5.457  1.00 19.640          H  
ATOM   1292  HG  SER A  84       9.088 -21.867  -4.120  1.00 19.640          H  
ATOM   1293  N   ILE A  85       5.637 -24.968  -6.256  1.00 11.670          N  
ATOM   1294  CA  ILE A  85       4.723 -25.387  -7.309  1.00 11.900          C  
ATOM   1295  C   ILE A  85       3.412 -25.768  -6.670  1.00 12.260          C  
ATOM   1296  O   ILE A  85       2.352 -25.357  -7.142  1.00 12.600          O  
ATOM   1297  CB  ILE A  85       5.228 -26.593  -8.133  1.00 16.570          C  
ATOM   1298  CG1 ILE A  85       6.465 -26.205  -8.962  1.00 16.570          C  
ATOM   1299  CG2 ILE A  85       4.067 -27.104  -9.060  1.00 16.570          C  
ATOM   1300  CD1 ILE A  85       7.218 -27.376  -9.551  1.00 16.570          C  
ATOM   1301  H   ILE A  85       6.508 -25.474  -6.091  1.00 14.000          H  
ATOM   1302  HA  ILE A  85       4.550 -24.545  -7.981  1.00 14.280          H  
ATOM   1303  HB  ILE A  85       5.535 -27.392  -7.449  1.00 19.880          H  
ATOM   1304 1HG1 ILE A  85       6.148 -25.576  -9.776  1.00 19.880          H  
ATOM   1305 2HG1 ILE A  85       7.142 -25.645  -8.332  1.00 19.880          H  
ATOM   1306 1HG2 ILE A  85       4.391 -27.959  -9.637  1.00 19.880          H  
ATOM   1307 2HG2 ILE A  85       3.198 -27.410  -8.474  1.00 19.880          H  
ATOM   1308 3HG2 ILE A  85       3.766 -26.307  -9.741  1.00 19.880          H  
ATOM   1309 1HD1 ILE A  85       8.067 -27.004 -10.121  1.00 19.880          H  
ATOM   1310 2HD1 ILE A  85       7.573 -28.018  -8.744  1.00 19.880          H  
ATOM   1311 3HD1 ILE A  85       6.581 -27.947 -10.212  1.00 19.880          H  
ATOM   1312  N   LYS A  86       3.484 -26.585  -5.612  1.00 12.260          N  
ATOM   1313  CA  LYS A  86       2.286 -27.007  -4.912  1.00 12.690          C  
ATOM   1314  C   LYS A  86       1.530 -25.815  -4.331  1.00 12.960          C  
ATOM   1315  O   LYS A  86       0.298 -25.796  -4.380  1.00 13.330          O  
ATOM   1316  CB  LYS A  86       2.627 -28.026  -3.828  1.00 17.590          C  
ATOM   1317  CG  LYS A  86       3.036 -29.396  -4.376  1.00 17.590          C  
ATOM   1318  CD  LYS A  86       3.404 -30.368  -3.259  1.00 17.590          C  
ATOM   1319  CE  LYS A  86       3.774 -31.741  -3.815  1.00 17.590          C  
ATOM   1320  NZ  LYS A  86       4.172 -32.694  -2.737  1.00 17.590          N  
ATOM   1321  H   LYS A  86       4.403 -26.918  -5.301  1.00 14.710          H  
ATOM   1322  HA  LYS A  86       1.628 -27.494  -5.635  1.00 15.230          H  
ATOM   1323 1HB  LYS A  86       3.458 -27.647  -3.230  1.00 21.110          H  
ATOM   1324 2HB  LYS A  86       1.776 -28.155  -3.164  1.00 21.110          H  
ATOM   1325 1HG  LYS A  86       2.210 -29.809  -4.957  1.00 21.110          H  
ATOM   1326 2HG  LYS A  86       3.893 -29.273  -5.039  1.00 21.110          H  
ATOM   1327 1HD  LYS A  86       4.258 -29.968  -2.708  1.00 21.110          H  
ATOM   1328 2HD  LYS A  86       2.565 -30.474  -2.573  1.00 21.110          H  
ATOM   1329 1HE  LYS A  86       2.918 -32.150  -4.349  1.00 21.110          H  
ATOM   1330 2HE  LYS A  86       4.601 -31.631  -4.512  1.00 21.110          H  
ATOM   1331 1HZ  LYS A  86       4.407 -33.588  -3.147  1.00 21.110          H  
ATOM   1332 2HZ  LYS A  86       4.975 -32.329  -2.243  1.00 21.110          H  
ATOM   1333 3HZ  LYS A  86       3.405 -32.813  -2.090  1.00 21.110          H  
ATOM   1334  N   ASN A  87       2.255 -24.811  -3.805  1.00 12.820          N  
ATOM   1335  CA  ASN A  87       1.613 -23.627  -3.250  1.00 13.150          C  
ATOM   1336  C   ASN A  87       0.856 -22.895  -4.347  1.00 13.280          C  
ATOM   1337  O   ASN A  87      -0.297 -22.513  -4.149  1.00 13.660          O  
ATOM   1338  CB  ASN A  87       2.642 -22.697  -2.627  1.00 18.280          C  
ATOM   1339  CG  ASN A  87       3.243 -23.202  -1.302  1.00 18.280          C  
ATOM   1340  OD1 ASN A  87       2.678 -24.020  -0.541  1.00 18.280          O  
ATOM   1341  ND2 ASN A  87       4.421 -22.704  -1.004  1.00 18.280          N  
ATOM   1342  H   ASN A  87       3.269 -24.918  -3.736  1.00 15.380          H  
ATOM   1343  HA  ASN A  87       0.891 -23.930  -2.505  1.00 15.780          H  
ATOM   1344 1HB  ASN A  87       3.449 -22.539  -3.333  1.00 21.930          H  
ATOM   1345 2HB  ASN A  87       2.180 -21.727  -2.450  1.00 21.930          H  
ATOM   1346 1HD2 ASN A  87       4.875 -22.981  -0.159  1.00 21.930          H  
ATOM   1347 2HD2 ASN A  87       4.878 -22.043  -1.607  1.00 21.930          H  
ATOM   1348  N   PHE A  88       1.474 -22.755  -5.522  1.00 13.030          N  
ATOM   1349  CA  PHE A  88       0.835 -22.118  -6.661  1.00 13.250          C  
ATOM   1350  C   PHE A  88      -0.438 -22.849  -7.044  1.00 13.560          C  
ATOM   1351  O   PHE A  88      -1.489 -22.220  -7.229  1.00 13.940          O  
ATOM   1352  CB  PHE A  88       1.788 -22.040  -7.850  1.00 18.460          C  
ATOM   1353  CG  PHE A  88       1.141 -21.506  -9.067  1.00 18.460          C  
ATOM   1354  CD1 PHE A  88       0.957 -20.153  -9.241  1.00 18.460          C  
ATOM   1355  CD2 PHE A  88       0.684 -22.367 -10.045  1.00 18.460          C  
ATOM   1356  CE1 PHE A  88       0.337 -19.675 -10.371  1.00 18.460          C  
ATOM   1357  CE2 PHE A  88       0.064 -21.889 -11.165  1.00 18.460          C  
ATOM   1358  CZ  PHE A  88      -0.106 -20.536 -11.328  1.00 18.460          C  
ATOM   1359  H   PHE A  88       2.448 -23.065  -5.607  1.00 15.640          H  
ATOM   1360  HA  PHE A  88       0.552 -21.108  -6.387  1.00 15.900          H  
ATOM   1361 1HB  PHE A  88       2.639 -21.402  -7.595  1.00 22.150          H  
ATOM   1362 2HB  PHE A  88       2.181 -23.027  -8.071  1.00 22.150          H  
ATOM   1363  HD1 PHE A  88       1.297 -19.460  -8.477  1.00 22.150          H  
ATOM   1364  HD2 PHE A  88       0.814 -23.445  -9.916  1.00 22.150          H  
ATOM   1365  HE1 PHE A  88       0.187 -18.602 -10.507  1.00 22.150          H  
ATOM   1366  HE2 PHE A  88      -0.299 -22.580 -11.926  1.00 22.150          H  
ATOM   1367  HZ  PHE A  88      -0.602 -20.148 -12.216  1.00 22.150          H  
ATOM   1368  N   GLU A  89      -0.359 -24.174  -7.192  1.00 13.450          N  
ATOM   1369  CA  GLU A  89      -1.528 -24.950  -7.573  1.00 13.830          C  
ATOM   1370  C   GLU A  89      -2.649 -24.841  -6.531  1.00 14.180          C  
ATOM   1371  O   GLU A  89      -3.820 -24.693  -6.896  1.00 14.590          O  
ATOM   1372  CB  GLU A  89      -1.140 -26.415  -7.765  1.00 19.210          C  
ATOM   1373  CG  GLU A  89      -0.263 -26.690  -8.989  1.00 19.210          C  
ATOM   1374  CD  GLU A  89       0.182 -28.126  -9.063  1.00 19.210          C  
ATOM   1375  OE1 GLU A  89      -0.093 -28.851  -8.136  1.00 19.210          O  
ATOM   1376  OE2 GLU A  89       0.796 -28.495 -10.036  1.00 19.210          O  
ATOM   1377  H   GLU A  89       0.542 -24.647  -7.048  1.00 16.140          H  
ATOM   1378  HA  GLU A  89      -1.899 -24.560  -8.521  1.00 16.600          H  
ATOM   1379 1HB  GLU A  89      -0.588 -26.752  -6.885  1.00 23.050          H  
ATOM   1380 2HB  GLU A  89      -2.038 -27.025  -7.843  1.00 23.050          H  
ATOM   1381 1HG  GLU A  89      -0.824 -26.444  -9.889  1.00 23.050          H  
ATOM   1382 2HG  GLU A  89       0.612 -26.044  -8.952  1.00 23.050          H  
ATOM   1383  N   ARG A  90      -2.293 -24.870  -5.237  1.00 14.080          N  
ATOM   1384  CA  ARG A  90      -3.279 -24.750  -4.172  1.00 14.460          C  
ATOM   1385  C   ARG A  90      -3.977 -23.408  -4.243  1.00 14.760          C  
ATOM   1386  O   ARG A  90      -5.214 -23.350  -4.170  1.00 15.200          O  
ATOM   1387  CB  ARG A  90      -2.643 -24.916  -2.804  1.00 20.090          C  
ATOM   1388  CG  ARG A  90      -3.634 -24.908  -1.627  1.00 20.090          C  
ATOM   1389  CD  ARG A  90      -2.968 -25.208  -0.325  1.00 20.090          C  
ATOM   1390  NE  ARG A  90      -2.030 -24.151   0.071  1.00 20.090          N  
ATOM   1391  CZ  ARG A  90      -0.675 -24.225   0.034  1.00 20.090          C  
ATOM   1392  NH1 ARG A  90      -0.037 -25.291  -0.393  1.00 20.090          N  
ATOM   1393  NH2 ARG A  90       0.050 -23.204   0.419  1.00 20.090          N  
ATOM   1394  H   ARG A  90      -1.313 -25.033  -4.988  1.00 16.900          H  
ATOM   1395  HA  ARG A  90      -4.021 -25.536  -4.303  1.00 17.350          H  
ATOM   1396 1HB  ARG A  90      -2.083 -25.848  -2.777  1.00 24.110          H  
ATOM   1397 2HB  ARG A  90      -1.931 -24.105  -2.652  1.00 24.110          H  
ATOM   1398 1HG  ARG A  90      -4.089 -23.921  -1.549  1.00 24.110          H  
ATOM   1399 2HG  ARG A  90      -4.411 -25.651  -1.799  1.00 24.110          H  
ATOM   1400 1HD  ARG A  90      -3.735 -25.281   0.448  1.00 24.110          H  
ATOM   1401 2HD  ARG A  90      -2.440 -26.153  -0.388  1.00 24.110          H  
ATOM   1402  HE  ARG A  90      -2.432 -23.287   0.415  1.00 24.110          H  
ATOM   1403 1HH1 ARG A  90      -0.535 -26.106  -0.711  1.00 24.110          H  
ATOM   1404 2HH1 ARG A  90       0.989 -25.255  -0.417  1.00 24.110          H  
ATOM   1405 1HH2 ARG A  90      -0.385 -22.354   0.751  1.00 24.110          H  
ATOM   1406 2HH2 ARG A  90       1.064 -23.296   0.363  1.00 24.110          H  
ATOM   1407  N   ILE A  91      -3.200 -22.330  -4.402  1.00 14.560          N  
ATOM   1408  CA  ILE A  91      -3.790 -21.012  -4.495  1.00 14.870          C  
ATOM   1409  C   ILE A  91      -4.646 -20.934  -5.734  1.00 15.090          C  
ATOM   1410  O   ILE A  91      -5.731 -20.380  -5.684  1.00 15.520          O  
ATOM   1411  CB  ILE A  91      -2.781 -19.849  -4.488  1.00 20.690          C  
ATOM   1412  CG1 ILE A  91      -1.977 -19.765  -3.131  1.00 20.690          C  
ATOM   1413  CG2 ILE A  91      -3.553 -18.546  -4.708  1.00 20.690          C  
ATOM   1414  CD1 ILE A  91      -2.800 -19.526  -1.855  1.00 20.690          C  
ATOM   1415  H   ILE A  91      -2.179 -22.439  -4.441  1.00 17.470          H  
ATOM   1416  HA  ILE A  91      -4.446 -20.880  -3.645  1.00 17.840          H  
ATOM   1417  HB  ILE A  91      -2.044 -19.989  -5.288  1.00 24.830          H  
ATOM   1418 1HG1 ILE A  91      -1.438 -20.690  -2.998  1.00 24.830          H  
ATOM   1419 2HG1 ILE A  91      -1.251 -18.953  -3.223  1.00 24.830          H  
ATOM   1420 1HG2 ILE A  91      -2.874 -17.754  -4.688  1.00 24.830          H  
ATOM   1421 2HG2 ILE A  91      -4.074 -18.541  -5.655  1.00 24.830          H  
ATOM   1422 3HG2 ILE A  91      -4.265 -18.418  -3.928  1.00 24.830          H  
ATOM   1423 1HD1 ILE A  91      -2.121 -19.493  -1.004  1.00 24.830          H  
ATOM   1424 2HD1 ILE A  91      -3.344 -18.591  -1.904  1.00 24.830          H  
ATOM   1425 3HD1 ILE A  91      -3.493 -20.334  -1.712  1.00 24.830          H  
ATOM   1426  N   THR A  92      -4.188 -21.477  -6.860  1.00 14.860          N  
ATOM   1427  CA  THR A  92      -4.979 -21.408  -8.078  1.00 15.140          C  
ATOM   1428  C   THR A  92      -6.390 -21.923  -7.807  1.00 15.540          C  
ATOM   1429  O   THR A  92      -7.371 -21.268  -8.183  1.00 15.940          O  
ATOM   1430  CB  THR A  92      -4.347 -22.238  -9.215  1.00 21.080          C  
ATOM   1431  OG1 THR A  92      -3.024 -21.767  -9.500  1.00 21.080          O  
ATOM   1432  CG2 THR A  92      -5.187 -22.085 -10.472  1.00 21.080          C  
ATOM   1433  H   THR A  92      -3.268 -21.915  -6.884  1.00 17.830          H  
ATOM   1434  HA  THR A  92      -5.052 -20.371  -8.397  1.00 18.170          H  
ATOM   1435  HB  THR A  92      -4.304 -23.285  -8.931  1.00 25.300          H  
ATOM   1436  HG1 THR A  92      -2.437 -21.942  -8.729  1.00 25.300          H  
ATOM   1437 1HG2 THR A  92      -4.737 -22.664 -11.274  1.00 25.300          H  
ATOM   1438 2HG2 THR A  92      -6.198 -22.446 -10.292  1.00 25.300          H  
ATOM   1439 3HG2 THR A  92      -5.221 -21.033 -10.756  1.00 25.300          H  
ATOM   1440  N   ASP A  93      -6.514 -23.077  -7.136  1.00 15.500          N  
ATOM   1441  CA  ASP A  93      -7.851 -23.574  -6.832  1.00 15.950          C  
ATOM   1442  C   ASP A  93      -8.583 -22.654  -5.845  1.00 16.260          C  
ATOM   1443  O   ASP A  93      -9.745 -22.306  -6.060  1.00 16.720          O  
ATOM   1444  CB  ASP A  93      -7.788 -24.984  -6.243  1.00 22.150          C  
ATOM   1445  CG  ASP A  93      -7.422 -26.081  -7.252  1.00 22.150          C  
ATOM   1446  OD1 ASP A  93      -7.482 -25.853  -8.440  1.00 22.150          O  
ATOM   1447  OD2 ASP A  93      -7.092 -27.154  -6.807  1.00 22.150          O  
ATOM   1448  H   ASP A  93      -5.668 -23.611  -6.893  1.00 18.600          H  
ATOM   1449  HA  ASP A  93      -8.423 -23.611  -7.757  1.00 19.140          H  
ATOM   1450 1HB  ASP A  93      -7.041 -24.994  -5.443  1.00 26.580          H  
ATOM   1451 2HB  ASP A  93      -8.746 -25.233  -5.795  1.00 26.580          H  
ATOM   1452  N   MET A  94      -7.895 -22.177  -4.802  1.00 16.060          N  
ATOM   1453  CA  MET A  94      -8.538 -21.296  -3.825  1.00 16.410          C  
ATOM   1454  C   MET A  94      -9.040 -20.023  -4.482  1.00 16.660          C  
ATOM   1455  O   MET A  94     -10.053 -19.453  -4.085  1.00 17.110          O  
ATOM   1456  CB  MET A  94      -7.577 -20.939  -2.707  1.00 22.830          C  
ATOM   1457  CG  MET A  94      -7.232 -22.043  -1.761  1.00 22.830          C  
ATOM   1458  SD  MET A  94      -5.913 -21.562  -0.631  1.00 22.830          S  
ATOM   1459  CE  MET A  94      -6.676 -20.311   0.401  1.00 22.830          C  
ATOM   1460  H   MET A  94      -6.921 -22.472  -4.663  1.00 19.270          H  
ATOM   1461  HA  MET A  94      -9.396 -21.817  -3.403  1.00 19.690          H  
ATOM   1462 1HB  MET A  94      -6.656 -20.584  -3.144  1.00 27.400          H  
ATOM   1463 2HB  MET A  94      -7.998 -20.135  -2.139  1.00 27.400          H  
ATOM   1464 1HG  MET A  94      -8.112 -22.308  -1.176  1.00 27.400          H  
ATOM   1465 2HG  MET A  94      -6.913 -22.922  -2.319  1.00 27.400          H  
ATOM   1466 1HE  MET A  94      -5.951 -19.955   1.132  1.00 27.400          H  
ATOM   1467 2HE  MET A  94      -7.007 -19.473  -0.199  1.00 27.400          H  
ATOM   1468 3HE  MET A  94      -7.527 -20.743   0.923  1.00 27.400          H  
ATOM   1469  N   PHE A  95      -8.286 -19.529  -5.437  1.00 16.420          N  
ATOM   1470  CA  PHE A  95      -8.610 -18.350  -6.203  1.00 16.700          C  
ATOM   1471  C   PHE A  95      -9.903 -18.594  -6.988  1.00 17.040          C  
ATOM   1472  O   PHE A  95     -10.882 -17.857  -6.872  1.00 17.460          O  
ATOM   1473  CB  PHE A  95      -7.419 -18.025  -7.102  1.00 23.270          C  
ATOM   1474  CG  PHE A  95      -7.588 -16.896  -7.961  1.00 23.270          C  
ATOM   1475  CD1 PHE A  95      -7.500 -15.644  -7.441  1.00 23.270          C  
ATOM   1476  CD2 PHE A  95      -7.821 -17.062  -9.314  1.00 23.270          C  
ATOM   1477  CE1 PHE A  95      -7.648 -14.558  -8.238  1.00 23.270          C  
ATOM   1478  CE2 PHE A  95      -7.967 -15.968 -10.125  1.00 23.270          C  
ATOM   1479  CZ  PHE A  95      -7.881 -14.708  -9.578  1.00 23.270          C  
ATOM   1480  H   PHE A  95      -7.419 -20.011  -5.644  1.00 19.700          H  
ATOM   1481  HA  PHE A  95      -8.773 -17.517  -5.523  1.00 20.040          H  
ATOM   1482 1HB  PHE A  95      -6.544 -17.850  -6.479  1.00 27.920          H  
ATOM   1483 2HB  PHE A  95      -7.192 -18.879  -7.718  1.00 27.920          H  
ATOM   1484  HD1 PHE A  95      -7.318 -15.527  -6.375  1.00 27.920          H  
ATOM   1485  HD2 PHE A  95      -7.888 -18.071  -9.730  1.00 27.920          H  
ATOM   1486  HE1 PHE A  95      -7.590 -13.569  -7.810  1.00 27.920          H  
ATOM   1487  HE2 PHE A  95      -8.153 -16.092 -11.193  1.00 27.920          H  
ATOM   1488  HZ  PHE A  95      -8.000 -13.822 -10.205  1.00 27.920          H  
ATOM   1489  N   LYS A  96      -9.948 -19.701  -7.734  1.00 16.910          N  
ATOM   1490  CA  LYS A  96     -11.131 -20.074  -8.518  1.00 17.300          C  
ATOM   1491  C   LYS A  96     -12.375 -20.281  -7.641  1.00 17.750          C  
ATOM   1492  O   LYS A  96     -13.503 -19.954  -8.037  1.00 18.240          O  
ATOM   1493  CB  LYS A  96     -10.851 -21.329  -9.342  1.00 24.060          C  
ATOM   1494  CG  LYS A  96      -9.894 -21.107 -10.515  1.00 24.060          C  
ATOM   1495  CD  LYS A  96      -9.632 -22.405 -11.269  1.00 24.060          C  
ATOM   1496  CE  LYS A  96      -8.705 -22.193 -12.460  1.00 24.060          C  
ATOM   1497  NZ  LYS A  96      -8.410 -23.476 -13.164  1.00 24.060          N  
ATOM   1498  H   LYS A  96      -9.109 -20.284  -7.778  1.00 20.290          H  
ATOM   1499  HA  LYS A  96     -11.346 -19.260  -9.207  1.00 20.760          H  
ATOM   1500 1HB  LYS A  96     -10.414 -22.093  -8.692  1.00 28.880          H  
ATOM   1501 2HB  LYS A  96     -11.787 -21.726  -9.731  1.00 28.880          H  
ATOM   1502 1HG  LYS A  96     -10.325 -20.374 -11.198  1.00 28.880          H  
ATOM   1503 2HG  LYS A  96      -8.950 -20.712 -10.140  1.00 28.880          H  
ATOM   1504 1HD  LYS A  96      -9.166 -23.123 -10.587  1.00 28.880          H  
ATOM   1505 2HD  LYS A  96     -10.574 -22.822 -11.620  1.00 28.880          H  
ATOM   1506 1HE  LYS A  96      -9.174 -21.506 -13.160  1.00 28.880          H  
ATOM   1507 2HE  LYS A  96      -7.771 -21.758 -12.112  1.00 28.880          H  
ATOM   1508 1HZ  LYS A  96      -7.794 -23.300 -13.946  1.00 28.880          H  
ATOM   1509 2HZ  LYS A  96      -7.963 -24.118 -12.519  1.00 28.880          H  
ATOM   1510 3HZ  LYS A  96      -9.271 -23.883 -13.501  1.00 28.880          H  
ATOM   1511  N   HIS A  97     -12.168 -20.753  -6.410  1.00 17.660          N  
ATOM   1512  CA  HIS A  97     -13.259 -20.985  -5.469  1.00 18.130          C  
ATOM   1513  C   HIS A  97     -13.631 -19.720  -4.681  1.00 18.530          C  
ATOM   1514  O   HIS A  97     -14.470 -19.782  -3.778  1.00 18.570          O  
ATOM   1515  CB  HIS A  97     -12.914 -22.090  -4.455  1.00 25.190          C  
ATOM   1516  CG  HIS A  97     -12.754 -23.477  -5.031  1.00 25.190          C  
ATOM   1517  ND1 HIS A  97     -13.782 -24.153  -5.654  1.00 25.190          N  
ATOM   1518  CD2 HIS A  97     -11.697 -24.321  -5.030  1.00 25.190          C  
ATOM   1519  CE1 HIS A  97     -13.351 -25.345  -6.035  1.00 25.190          C  
ATOM   1520  NE2 HIS A  97     -12.090 -25.472  -5.664  1.00 25.190          N  
ATOM   1521  H   HIS A  97     -11.220 -21.060  -6.166  1.00 21.190          H  
ATOM   1522  HA  HIS A  97     -14.142 -21.300  -6.020  1.00 21.760          H  
ATOM   1523 1HB  HIS A  97     -11.976 -21.827  -3.962  1.00 30.230          H  
ATOM   1524 2HB  HIS A  97     -13.682 -22.129  -3.685  1.00 30.230          H  
ATOM   1525  HD1 HIS A  97     -14.745 -23.885  -5.653  1.00 30.230          H  
ATOM   1526  HD2 HIS A  97     -10.689 -24.235  -4.637  1.00 30.230          H  
ATOM   1527  HE1 HIS A  97     -14.016 -26.035  -6.554  1.00 30.230          H  
ATOM   1528  N   ARG A  98     -13.026 -18.580  -5.043  1.00 18.900          N  
ATOM   1529  CA  ARG A  98     -13.237 -17.266  -4.446  1.00 19.400          C  
ATOM   1530  C   ARG A  98     -12.884 -17.202  -2.961  1.00 19.060          C  
ATOM   1531  O   ARG A  98     -13.580 -16.572  -2.160  1.00 19.280          O  
ATOM   1532  CB  ARG A  98     -14.680 -16.810  -4.676  1.00 26.960          C  
ATOM   1533  CG  ARG A  98     -14.951 -16.120  -6.032  1.00 26.960          C  
ATOM   1534  CD  ARG A  98     -14.825 -17.050  -7.216  1.00 26.960          C  
ATOM   1535  NE  ARG A  98     -15.314 -16.413  -8.445  1.00 26.960          N  
ATOM   1536  CZ  ARG A  98     -15.257 -16.927  -9.705  1.00 26.960          C  
ATOM   1537  NH1 ARG A  98     -14.718 -18.114  -9.962  1.00 26.960          N  
ATOM   1538  NH2 ARG A  98     -15.760 -16.214 -10.707  1.00 26.960          N  
ATOM   1539  H   ARG A  98     -12.328 -18.606  -5.790  1.00 22.680          H  
ATOM   1540  HA  ARG A  98     -12.583 -16.567  -4.969  1.00 23.280          H  
ATOM   1541 1HB  ARG A  98     -15.361 -17.648  -4.605  1.00 32.350          H  
ATOM   1542 2HB  ARG A  98     -14.966 -16.100  -3.905  1.00 32.350          H  
ATOM   1543 1HG  ARG A  98     -15.961 -15.715  -6.031  1.00 32.350          H  
ATOM   1544 2HG  ARG A  98     -14.237 -15.310  -6.170  1.00 32.350          H  
ATOM   1545 1HD  ARG A  98     -13.775 -17.304  -7.367  1.00 32.350          H  
ATOM   1546 2HD  ARG A  98     -15.398 -17.961  -7.039  1.00 32.350          H  
ATOM   1547  HE  ARG A  98     -15.742 -15.505  -8.341  1.00 32.350          H  
ATOM   1548 1HH1 ARG A  98     -14.310 -18.701  -9.212  1.00 32.350          H  
ATOM   1549 2HH1 ARG A  98     -14.698 -18.461 -10.908  1.00 32.350          H  
ATOM   1550 1HH2 ARG A  98     -16.174 -15.309 -10.526  1.00 32.350          H  
ATOM   1551 2HH2 ARG A  98     -15.730 -16.572 -11.650  1.00 32.350          H  
ATOM   1552  N   VAL A  99     -11.764 -17.830  -2.622  1.00 18.600          N  
ATOM   1553  CA  VAL A  99     -11.195 -17.846  -1.289  1.00 18.370          C  
ATOM   1554  C   VAL A  99      -9.922 -16.996  -1.296  1.00 18.040          C  
ATOM   1555  O   VAL A  99      -9.701 -16.177  -0.405  1.00 18.050          O  
ATOM   1556  CB  VAL A  99     -10.872 -19.290  -0.859  1.00 25.810          C  
ATOM   1557  CG1 VAL A  99     -10.210 -19.304   0.516  1.00 25.810          C  
ATOM   1558  CG2 VAL A  99     -12.146 -20.109  -0.879  1.00 25.810          C  
ATOM   1559  H   VAL A  99     -11.262 -18.340  -3.342  1.00 22.320          H  
ATOM   1560  HA  VAL A  99     -11.910 -17.413  -0.591  1.00 22.040          H  
ATOM   1561  HB  VAL A  99     -10.175 -19.718  -1.553  1.00 30.970          H  
ATOM   1562 1HG1 VAL A  99      -9.980 -20.330   0.794  1.00 30.970          H  
ATOM   1563 2HG1 VAL A  99      -9.291 -18.724   0.499  1.00 30.970          H  
ATOM   1564 3HG1 VAL A  99     -10.892 -18.873   1.250  1.00 30.970          H  
ATOM   1565 1HG2 VAL A  99     -11.928 -21.136  -0.597  1.00 30.970          H  
ATOM   1566 2HG2 VAL A  99     -12.861 -19.681  -0.179  1.00 30.970          H  
ATOM   1567 3HG2 VAL A  99     -12.575 -20.096  -1.877  1.00 30.970          H  
ATOM   1568  N   ALA A 100      -9.053 -17.265  -2.270  1.00 17.820          N  
ATOM   1569  CA  ALA A 100      -7.771 -16.565  -2.413  1.00 17.540          C  
ATOM   1570  C   ALA A 100      -7.917 -15.390  -3.372  1.00 17.560          C  
ATOM   1571  O   ALA A 100      -8.900 -15.300  -4.115  1.00 17.790          O  
ATOM   1572  CB  ALA A 100      -6.668 -17.486  -2.893  1.00 24.670          C  
ATOM   1573  H   ALA A 100      -9.342 -17.954  -2.961  1.00 21.380          H  
ATOM   1574  HA  ALA A 100      -7.485 -16.167  -1.438  1.00 21.050          H  
ATOM   1575 1HB  ALA A 100      -5.749 -16.908  -2.957  1.00 29.600          H  
ATOM   1576 2HB  ALA A 100      -6.532 -18.291  -2.194  1.00 29.600          H  
ATOM   1577 3HB  ALA A 100      -6.905 -17.880  -3.858  1.00 29.600          H  
ATOM   1578  N   THR A 101      -6.943 -14.480  -3.359  1.00 17.390          N  
ATOM   1579  CA  THR A 101      -6.961 -13.341  -4.286  1.00 17.550          C  
ATOM   1580  C   THR A 101      -5.795 -13.317  -5.263  1.00 17.370          C  
ATOM   1581  O   THR A 101      -4.898 -14.171  -5.207  1.00 17.600          O  
ATOM   1582  CB  THR A 101      -7.038 -12.004  -3.535  1.00 24.510          C  
ATOM   1583  OG1 THR A 101      -7.216 -10.954  -4.493  1.00 24.510          O  
ATOM   1584  CG2 THR A 101      -5.787 -11.760  -2.716  1.00 24.510          C  
ATOM   1585  H   THR A 101      -6.156 -14.581  -2.691  1.00 20.870          H  
ATOM   1586  HA  THR A 101      -7.869 -13.411  -4.886  1.00 21.060          H  
ATOM   1587  HB  THR A 101      -7.899 -12.015  -2.867  1.00 29.410          H  
ATOM   1588  HG1 THR A 101      -8.093 -11.023  -4.917  1.00 29.410          H  
ATOM   1589 1HG2 THR A 101      -5.870 -10.805  -2.202  1.00 29.410          H  
ATOM   1590 2HG2 THR A 101      -5.676 -12.547  -1.986  1.00 29.410          H  
ATOM   1591 3HG2 THR A 101      -4.931 -11.748  -3.349  1.00 29.410          H  
ATOM   1592  N   GLU A 102      -5.794 -12.319  -6.154  1.00 17.060          N  
ATOM   1593  CA  GLU A 102      -4.762 -12.200  -7.178  1.00 16.970          C  
ATOM   1594  C   GLU A 102      -3.389 -12.069  -6.565  1.00 16.760          C  
ATOM   1595  O   GLU A 102      -2.427 -12.631  -7.076  1.00 16.460          O  
ATOM   1596  CB  GLU A 102      -5.044 -10.997  -8.085  1.00 23.790          C  
ATOM   1597  CG  GLU A 102      -6.269 -11.151  -8.998  1.00 23.790          C  
ATOM   1598  CD  GLU A 102      -7.591 -10.912  -8.296  1.00 23.790          C  
ATOM   1599  OE1 GLU A 102      -7.567 -10.567  -7.133  1.00 23.790          O  
ATOM   1600  OE2 GLU A 102      -8.611 -11.096  -8.908  1.00 23.790          O  
ATOM   1601  H   GLU A 102      -6.552 -11.621  -6.120  1.00 20.470          H  
ATOM   1602  HA  GLU A 102      -4.777 -13.107  -7.787  1.00 20.360          H  
ATOM   1603 1HB  GLU A 102      -5.189 -10.109  -7.470  1.00 28.550          H  
ATOM   1604 2HB  GLU A 102      -4.178 -10.815  -8.720  1.00 28.550          H  
ATOM   1605 1HG  GLU A 102      -6.179 -10.438  -9.817  1.00 28.550          H  
ATOM   1606 2HG  GLU A 102      -6.257 -12.147  -9.427  1.00 28.550          H  
ATOM   1607  N   LYS A 103      -3.310 -11.353  -5.453  1.00 16.930          N  
ATOM   1608  CA  LYS A 103      -2.058 -11.137  -4.752  1.00 16.810          C  
ATOM   1609  C   LYS A 103      -1.443 -12.432  -4.228  1.00 16.280          C  
ATOM   1610  O   LYS A 103      -0.214 -12.531  -4.147  1.00 16.110          O  
ATOM   1611  CB  LYS A 103      -2.248 -10.156  -3.596  1.00 23.580          C  
ATOM   1612  CG  LYS A 103      -2.515  -8.721  -4.032  1.00 23.580          C  
ATOM   1613  CD  LYS A 103      -2.717  -7.803  -2.829  1.00 23.580          C  
ATOM   1614  CE  LYS A 103      -2.978  -6.361  -3.263  1.00 23.580          C  
ATOM   1615  NZ  LYS A 103      -3.216  -5.461  -2.098  1.00 23.580          N  
ATOM   1616  H   LYS A 103      -4.159 -10.927  -5.103  1.00 20.320          H  
ATOM   1617  HA  LYS A 103      -1.349 -10.701  -5.455  1.00 20.170          H  
ATOM   1618 1HB  LYS A 103      -3.061 -10.481  -2.961  1.00 28.300          H  
ATOM   1619 2HB  LYS A 103      -1.347 -10.151  -2.982  1.00 28.300          H  
ATOM   1620 1HG  LYS A 103      -1.670  -8.361  -4.620  1.00 28.300          H  
ATOM   1621 2HG  LYS A 103      -3.407  -8.694  -4.659  1.00 28.300          H  
ATOM   1622 1HD  LYS A 103      -3.568  -8.156  -2.242  1.00 28.300          H  
ATOM   1623 2HD  LYS A 103      -1.828  -7.828  -2.200  1.00 28.300          H  
ATOM   1624 1HE  LYS A 103      -2.116  -5.997  -3.820  1.00 28.300          H  
ATOM   1625 2HE  LYS A 103      -3.853  -6.337  -3.911  1.00 28.300          H  
ATOM   1626 1HZ  LYS A 103      -3.383  -4.520  -2.429  1.00 28.300          H  
ATOM   1627 2HZ  LYS A 103      -4.022  -5.783  -1.580  1.00 28.300          H  
ATOM   1628 3HZ  LYS A 103      -2.405  -5.465  -1.495  1.00 28.300          H  
ATOM   1629  N   ASP A 104      -2.268 -13.437  -3.892  1.00 16.030          N  
ATOM   1630  CA  ASP A 104      -1.734 -14.658  -3.321  1.00 15.560          C  
ATOM   1631  C   ASP A 104      -1.242 -15.520  -4.451  1.00 15.140          C  
ATOM   1632  O   ASP A 104      -0.225 -16.213  -4.332  1.00 14.760          O  
ATOM   1633  CB  ASP A 104      -2.837 -15.445  -2.606  1.00 21.970          C  
ATOM   1634  CG  ASP A 104      -3.446 -14.763  -1.405  1.00 21.970          C  
ATOM   1635  OD1 ASP A 104      -2.737 -14.412  -0.490  1.00 21.970          O  
ATOM   1636  OD2 ASP A 104      -4.667 -14.607  -1.410  1.00 21.970          O  
ATOM   1637  H   ASP A 104      -3.277 -13.376  -4.019  1.00 19.240          H  
ATOM   1638  HA  ASP A 104      -0.910 -14.425  -2.647  1.00 18.670          H  
ATOM   1639 1HB  ASP A 104      -3.632 -15.655  -3.319  1.00 26.370          H  
ATOM   1640 2HB  ASP A 104      -2.432 -16.400  -2.288  1.00 26.370          H  
ATOM   1641  N   LEU A 105      -1.966 -15.467  -5.568  1.00 15.280          N  
ATOM   1642  CA  LEU A 105      -1.606 -16.279  -6.709  1.00 15.010          C  
ATOM   1643  C   LEU A 105      -0.313 -15.754  -7.313  1.00 14.960          C  
ATOM   1644  O   LEU A 105       0.583 -16.540  -7.629  1.00 14.620          O  
ATOM   1645  CB  LEU A 105      -2.779 -16.302  -7.699  1.00 21.120          C  
ATOM   1646  CG  LEU A 105      -2.667 -17.212  -8.942  1.00 21.120          C  
ATOM   1647  CD1 LEU A 105      -2.442 -18.680  -8.513  1.00 21.120          C  
ATOM   1648  CD2 LEU A 105      -3.985 -17.107  -9.717  1.00 21.120          C  
ATOM   1649  H   LEU A 105      -2.821 -14.899  -5.579  1.00 18.340          H  
ATOM   1650  HA  LEU A 105      -1.416 -17.286  -6.358  1.00 18.010          H  
ATOM   1651 1HB  LEU A 105      -3.680 -16.585  -7.157  1.00 25.350          H  
ATOM   1652 2HB  LEU A 105      -2.925 -15.280  -8.059  1.00 25.350          H  
ATOM   1653  HG  LEU A 105      -1.833 -16.896  -9.574  1.00 25.350          H  
ATOM   1654 1HD1 LEU A 105      -2.399 -19.306  -9.400  1.00 25.350          H  
ATOM   1655 2HD1 LEU A 105      -1.513 -18.791  -7.966  1.00 25.350          H  
ATOM   1656 3HD1 LEU A 105      -3.260 -18.996  -7.892  1.00 25.350          H  
ATOM   1657 1HD2 LEU A 105      -3.944 -17.745 -10.601  1.00 25.350          H  
ATOM   1658 2HD2 LEU A 105      -4.807 -17.431  -9.078  1.00 25.350          H  
ATOM   1659 3HD2 LEU A 105      -4.153 -16.072 -10.021  1.00 25.350          H  
ATOM   1660  N   ILE A 106      -0.190 -14.423  -7.404  1.00 15.360          N  
ATOM   1661  CA  ILE A 106       1.000 -13.780  -7.934  1.00 15.440          C  
ATOM   1662  C   ILE A 106       2.204 -14.086  -7.068  1.00 15.040          C  
ATOM   1663  O   ILE A 106       3.268 -14.416  -7.604  1.00 14.800          O  
ATOM   1664  CB  ILE A 106       0.805 -12.256  -8.055  1.00 21.580          C  
ATOM   1665  CG1 ILE A 106      -0.242 -11.971  -9.166  1.00 21.580          C  
ATOM   1666  CG2 ILE A 106       2.167 -11.562  -8.357  1.00 21.580          C  
ATOM   1667  CD1 ILE A 106      -0.791 -10.555  -9.165  1.00 21.580          C  
ATOM   1668  H   ILE A 106      -0.981 -13.832  -7.131  1.00 18.430          H  
ATOM   1669  HA  ILE A 106       1.188 -14.179  -8.930  1.00 18.530          H  
ATOM   1670  HB  ILE A 106       0.397 -11.870  -7.119  1.00 25.900          H  
ATOM   1671 1HG1 ILE A 106       0.225 -12.154 -10.134  1.00 25.900          H  
ATOM   1672 2HG1 ILE A 106      -1.066 -12.664  -9.059  1.00 25.900          H  
ATOM   1673 1HG2 ILE A 106       2.028 -10.492  -8.438  1.00 25.900          H  
ATOM   1674 2HG2 ILE A 106       2.883 -11.754  -7.557  1.00 25.900          H  
ATOM   1675 3HG2 ILE A 106       2.571 -11.947  -9.297  1.00 25.900          H  
ATOM   1676 1HD1 ILE A 106      -1.514 -10.451  -9.973  1.00 25.900          H  
ATOM   1677 2HD1 ILE A 106      -1.288 -10.363  -8.211  1.00 25.900          H  
ATOM   1678 3HD1 ILE A 106       0.005  -9.834  -9.307  1.00 25.900          H  
ATOM   1679  N   GLU A 107       2.081 -13.968  -5.740  1.00 15.010          N  
ATOM   1680  CA  GLU A 107       3.233 -14.262  -4.912  1.00 14.700          C  
ATOM   1681  C   GLU A 107       3.633 -15.731  -5.040  1.00 14.110          C  
ATOM   1682  O   GLU A 107       4.825 -16.034  -5.142  1.00 13.790          O  
ATOM   1683  CB  GLU A 107       2.932 -13.915  -3.453  1.00 20.700          C  
ATOM   1684  CG  GLU A 107       4.082 -14.151  -2.460  1.00 20.700          C  
ATOM   1685  CD  GLU A 107       5.300 -13.252  -2.677  1.00 20.700          C  
ATOM   1686  OE1 GLU A 107       5.166 -12.258  -3.351  1.00 20.700          O  
ATOM   1687  OE2 GLU A 107       6.356 -13.558  -2.141  1.00 20.700          O  
ATOM   1688  H   GLU A 107       1.210 -13.647  -5.301  1.00 18.010          H  
ATOM   1689  HA  GLU A 107       4.067 -13.645  -5.248  1.00 17.640          H  
ATOM   1690 1HB  GLU A 107       2.643 -12.865  -3.389  1.00 24.840          H  
ATOM   1691 2HB  GLU A 107       2.072 -14.502  -3.119  1.00 24.840          H  
ATOM   1692 1HG  GLU A 107       3.706 -13.991  -1.451  1.00 24.840          H  
ATOM   1693 2HG  GLU A 107       4.382 -15.189  -2.539  1.00 24.840          H  
ATOM   1694  N   ALA A 108       2.659 -16.655  -5.067  1.00 14.010          N  
ATOM   1695  CA  ALA A 108       3.004 -18.063  -5.188  1.00 13.530          C  
ATOM   1696  C   ALA A 108       3.719 -18.354  -6.511  1.00 13.330          C  
ATOM   1697  O   ALA A 108       4.718 -19.088  -6.532  1.00 12.920          O  
ATOM   1698  CB  ALA A 108       1.751 -18.912  -5.076  1.00 19.130          C  
ATOM   1699  H   ALA A 108       1.674 -16.387  -4.954  1.00 16.810          H  
ATOM   1700  HA  ALA A 108       3.683 -18.314  -4.373  1.00 16.240          H  
ATOM   1701 1HB  ALA A 108       2.037 -19.950  -5.130  1.00 22.960          H  
ATOM   1702 2HB  ALA A 108       1.261 -18.716  -4.122  1.00 22.960          H  
ATOM   1703 3HB  ALA A 108       1.066 -18.664  -5.889  1.00 22.960          H  
ATOM   1704  N   GLU A 109       3.232 -17.740  -7.605  1.00 13.680          N  
ATOM   1705  CA  GLU A 109       3.808 -17.907  -8.935  1.00 13.650          C  
ATOM   1706  C   GLU A 109       5.215 -17.357  -8.986  1.00 13.520          C  
ATOM   1707  O   GLU A 109       6.116 -17.981  -9.552  1.00 13.220          O  
ATOM   1708  CB  GLU A 109       2.969 -17.184  -9.985  1.00 19.120          C  
ATOM   1709  CG  GLU A 109       3.408 -17.437 -11.420  1.00 19.120          C  
ATOM   1710  CD  GLU A 109       2.490 -16.819 -12.435  1.00 19.120          C  
ATOM   1711  OE1 GLU A 109       1.490 -16.273 -12.047  1.00 19.120          O  
ATOM   1712  OE2 GLU A 109       2.793 -16.882 -13.605  1.00 19.120          O  
ATOM   1713  H   GLU A 109       2.389 -17.162  -7.521  1.00 16.420          H  
ATOM   1714  HA  GLU A 109       3.840 -18.970  -9.171  1.00 16.380          H  
ATOM   1715 1HB  GLU A 109       1.937 -17.427  -9.865  1.00 22.950          H  
ATOM   1716 2HB  GLU A 109       3.051 -16.110  -9.814  1.00 22.950          H  
ATOM   1717 1HG  GLU A 109       4.413 -17.045 -11.565  1.00 22.950          H  
ATOM   1718 2HG  GLU A 109       3.439 -18.510 -11.573  1.00 22.950          H  
ATOM   1719  N   THR A 110       5.402 -16.183  -8.386  1.00 13.810          N  
ATOM   1720  CA  THR A 110       6.684 -15.515  -8.365  1.00 13.830          C  
ATOM   1721  C   THR A 110       7.711 -16.372  -7.651  1.00 13.290          C  
ATOM   1722  O   THR A 110       8.820 -16.563  -8.162  1.00 13.070          O  
ATOM   1723  CB  THR A 110       6.571 -14.142  -7.668  1.00 19.350          C  
ATOM   1724  OG1 THR A 110       5.646 -13.312  -8.398  1.00 19.350          O  
ATOM   1725  CG2 THR A 110       7.938 -13.462  -7.621  1.00 19.350          C  
ATOM   1726  H   THR A 110       4.604 -15.707  -7.963  1.00 16.570          H  
ATOM   1727  HA  THR A 110       7.013 -15.364  -9.391  1.00 16.600          H  
ATOM   1728  HB  THR A 110       6.197 -14.277  -6.652  1.00 23.220          H  
ATOM   1729  HG1 THR A 110       4.740 -13.680  -8.282  1.00 23.220          H  
ATOM   1730 1HG2 THR A 110       7.836 -12.495  -7.132  1.00 23.220          H  
ATOM   1731 2HG2 THR A 110       8.643 -14.073  -7.060  1.00 23.220          H  
ATOM   1732 3HG2 THR A 110       8.309 -13.321  -8.635  1.00 23.220          H  
ATOM   1733  N   GLN A 111       7.341 -16.914  -6.482  1.00 13.120          N  
ATOM   1734  CA  GLN A 111       8.266 -17.740  -5.729  1.00 12.690          C  
ATOM   1735  C   GLN A 111       8.630 -18.979  -6.532  1.00 12.220          C  
ATOM   1736  O   GLN A 111       9.810 -19.322  -6.629  1.00 11.900          O  
ATOM   1737  CB  GLN A 111       7.639 -18.132  -4.393  1.00 17.940          C  
ATOM   1738  CG  GLN A 111       7.490 -16.963  -3.420  1.00 17.940          C  
ATOM   1739  CD  GLN A 111       6.740 -17.342  -2.153  1.00 17.940          C  
ATOM   1740  OE1 GLN A 111       6.359 -18.503  -1.963  1.00 17.940          O  
ATOM   1741  NE2 GLN A 111       6.502 -16.367  -1.283  1.00 17.940          N  
ATOM   1742  H   GLN A 111       6.411 -16.707  -6.098  1.00 15.740          H  
ATOM   1743  HA  GLN A 111       9.175 -17.172  -5.544  1.00 15.230          H  
ATOM   1744 1HB  GLN A 111       6.643 -18.546  -4.573  1.00 21.530          H  
ATOM   1745 2HB  GLN A 111       8.240 -18.911  -3.919  1.00 21.530          H  
ATOM   1746 1HG  GLN A 111       8.483 -16.627  -3.131  1.00 21.530          H  
ATOM   1747 2HG  GLN A 111       6.956 -16.146  -3.900  1.00 21.530          H  
ATOM   1748 1HE2 GLN A 111       6.004 -16.555  -0.441  1.00 21.530          H  
ATOM   1749 2HE2 GLN A 111       6.784 -15.399  -1.490  1.00 21.530          H  
ATOM   1750  N   ARG A 112       7.634 -19.599  -7.179  1.00 12.260          N  
ATOM   1751  CA  ARG A 112       7.879 -20.767  -8.000  1.00 11.950          C  
ATOM   1752  C   ARG A 112       8.905 -20.468  -9.070  1.00 11.900          C  
ATOM   1753  O   ARG A 112       9.878 -21.211  -9.229  1.00 11.540          O  
ATOM   1754  CB  ARG A 112       6.596 -21.231  -8.674  1.00 16.850          C  
ATOM   1755  CG  ARG A 112       6.732 -22.465  -9.532  1.00 16.850          C  
ATOM   1756  CD  ARG A 112       5.584 -22.638 -10.447  1.00 16.850          C  
ATOM   1757  NE  ARG A 112       5.551 -21.597 -11.489  1.00 16.850          N  
ATOM   1758  CZ  ARG A 112       4.539 -21.381 -12.343  1.00 16.850          C  
ATOM   1759  NH1 ARG A 112       3.452 -22.124 -12.318  1.00 16.850          N  
ATOM   1760  NH2 ARG A 112       4.678 -20.414 -13.221  1.00 16.850          N  
ATOM   1761  H   ARG A 112       6.667 -19.278  -7.053  1.00 14.710          H  
ATOM   1762  HA  ARG A 112       8.269 -21.564  -7.377  1.00 14.340          H  
ATOM   1763 1HB  ARG A 112       5.844 -21.439  -7.909  1.00 20.220          H  
ATOM   1764 2HB  ARG A 112       6.205 -20.438  -9.296  1.00 20.220          H  
ATOM   1765 1HG  ARG A 112       7.633 -22.415 -10.142  1.00 20.220          H  
ATOM   1766 2HG  ARG A 112       6.786 -23.326  -8.880  1.00 20.220          H  
ATOM   1767 1HD  ARG A 112       5.651 -23.605 -10.937  1.00 20.220          H  
ATOM   1768 2HD  ARG A 112       4.658 -22.579  -9.869  1.00 20.220          H  
ATOM   1769  HE  ARG A 112       6.370 -20.973 -11.605  1.00 20.220          H  
ATOM   1770 1HH1 ARG A 112       3.376 -22.882 -11.655  1.00 20.220          H  
ATOM   1771 2HH1 ARG A 112       2.714 -21.950 -12.988  1.00 20.220          H  
ATOM   1772 1HH2 ARG A 112       5.551 -19.872 -13.210  1.00 20.220          H  
ATOM   1773 2HH2 ARG A 112       3.948 -20.204 -13.886  1.00 20.220          H  
ATOM   1774  N   ASN A 113       8.691 -19.382  -9.810  1.00 12.320          N  
ATOM   1775  CA  ASN A 113       9.571 -19.047 -10.906  1.00 12.440          C  
ATOM   1776  C   ASN A 113      10.996 -18.764 -10.435  1.00 12.200          C  
ATOM   1777  O   ASN A 113      11.961 -19.176 -11.091  1.00 12.030          O  
ATOM   1778  CB  ASN A 113       9.012 -17.858 -11.649  1.00 17.370          C  
ATOM   1779  CG  ASN A 113       7.749 -18.199 -12.422  1.00 17.370          C  
ATOM   1780  OD1 ASN A 113       7.384 -19.375 -12.635  1.00 17.370          O  
ATOM   1781  ND2 ASN A 113       7.086 -17.168 -12.879  1.00 17.370          N  
ATOM   1782  H   ASN A 113       7.864 -18.802  -9.625  1.00 14.780          H  
ATOM   1783  HA  ASN A 113       9.615 -19.900 -11.583  1.00 14.930          H  
ATOM   1784 1HB  ASN A 113       8.777 -17.069 -10.927  1.00 20.840          H  
ATOM   1785 2HB  ASN A 113       9.760 -17.465 -12.335  1.00 20.840          H  
ATOM   1786 1HD2 ASN A 113       6.260 -17.298 -13.432  1.00 20.840          H  
ATOM   1787 2HD2 ASN A 113       7.413 -16.242 -12.696  1.00 20.840          H  
ATOM   1788  N   ASN A 114      11.142 -18.098  -9.286  1.00 12.250          N  
ATOM   1789  CA  ASN A 114      12.473 -17.804  -8.781  1.00 12.140          C  
ATOM   1790  C   ASN A 114      13.199 -19.076  -8.348  1.00 11.540          C  
ATOM   1791  O   ASN A 114      14.389 -19.248  -8.648  1.00 11.350          O  
ATOM   1792  CB  ASN A 114      12.390 -16.824  -7.631  1.00 17.040          C  
ATOM   1793  CG  ASN A 114      12.058 -15.427  -8.077  1.00 17.040          C  
ATOM   1794  OD1 ASN A 114      12.232 -15.060  -9.245  1.00 17.040          O  
ATOM   1795  ND2 ASN A 114      11.590 -14.626  -7.159  1.00 17.040          N  
ATOM   1796  H   ASN A 114      10.312 -17.731  -8.803  1.00 14.700          H  
ATOM   1797  HA  ASN A 114      13.055 -17.356  -9.586  1.00 14.570          H  
ATOM   1798 1HB  ASN A 114      11.614 -17.161  -6.936  1.00 20.450          H  
ATOM   1799 2HB  ASN A 114      13.334 -16.814  -7.089  1.00 20.450          H  
ATOM   1800 1HD2 ASN A 114      11.365 -13.681  -7.393  1.00 20.450          H  
ATOM   1801 2HD2 ASN A 114      11.464 -14.954  -6.224  1.00 20.450          H  
ATOM   1802  N   ASP A 115      12.477 -19.991  -7.690  1.00 11.310          N  
ATOM   1803  CA  ASP A 115      13.072 -21.241  -7.244  1.00 10.830          C  
ATOM   1804  C   ASP A 115      13.492 -22.085  -8.436  1.00 10.570          C  
ATOM   1805  O   ASP A 115      14.573 -22.687  -8.428  1.00 10.240          O  
ATOM   1806  CB  ASP A 115      12.079 -22.018  -6.375  1.00 15.350          C  
ATOM   1807  CG  ASP A 115      11.869 -21.418  -4.975  1.00 15.350          C  
ATOM   1808  OD1 ASP A 115      12.714 -20.694  -4.510  1.00 15.350          O  
ATOM   1809  OD2 ASP A 115      10.826 -21.638  -4.410  1.00 15.350          O  
ATOM   1810  H   ASP A 115      11.504 -19.780  -7.439  1.00 13.570          H  
ATOM   1811  HA  ASP A 115      13.959 -21.013  -6.652  1.00 13.000          H  
ATOM   1812 1HB  ASP A 115      11.113 -22.054  -6.883  1.00 18.420          H  
ATOM   1813 2HB  ASP A 115      12.428 -23.038  -6.260  1.00 18.420          H  
ATOM   1814  N   GLN A 116      12.668 -22.101  -9.492  1.00 10.800          N  
ATOM   1815  CA  GLN A 116      13.021 -22.864 -10.670  1.00 10.730          C  
ATOM   1816  C   GLN A 116      14.249 -22.294 -11.334  1.00 10.760          C  
ATOM   1817  O   GLN A 116      15.089 -23.057 -11.812  1.00 10.510          O  
ATOM   1818  CB  GLN A 116      11.883 -22.954 -11.679  1.00 15.050          C  
ATOM   1819  CG  GLN A 116      12.228 -23.847 -12.877  1.00 15.050          C  
ATOM   1820  CD  GLN A 116      11.074 -24.054 -13.810  1.00 15.050          C  
ATOM   1821  OE1 GLN A 116       9.948 -23.632 -13.543  1.00 15.050          O  
ATOM   1822  NE2 GLN A 116      11.341 -24.714 -14.928  1.00 15.050          N  
ATOM   1823  H   GLN A 116      11.767 -21.611  -9.449  1.00 12.960          H  
ATOM   1824  HA  GLN A 116      13.273 -23.867 -10.357  1.00 12.880          H  
ATOM   1825 1HB  GLN A 116      10.993 -23.342 -11.199  1.00 18.060          H  
ATOM   1826 2HB  GLN A 116      11.645 -21.952 -12.043  1.00 18.060          H  
ATOM   1827 1HG  GLN A 116      13.031 -23.381 -13.447  1.00 18.060          H  
ATOM   1828 2HG  GLN A 116      12.554 -24.820 -12.507  1.00 18.060          H  
ATOM   1829 1HE2 GLN A 116      10.613 -24.885 -15.596  1.00 18.060          H  
ATOM   1830 2HE2 GLN A 116      12.270 -25.041 -15.111  1.00 18.060          H  
ATOM   1831  N   ALA A 117      14.356 -20.963 -11.411  1.00 11.140          N  
ATOM   1832  CA  ALA A 117      15.523 -20.371 -12.036  1.00 11.290          C  
ATOM   1833  C   ALA A 117      16.809 -20.768 -11.311  1.00 10.860          C  
ATOM   1834  O   ALA A 117      17.799 -21.129 -11.962  1.00 10.730          O  
ATOM   1835  CB  ALA A 117      15.387 -18.863 -12.045  1.00 15.750          C  
ATOM   1836  H   ALA A 117      13.596 -20.360 -11.075  1.00 13.370          H  
ATOM   1837  HA  ALA A 117      15.581 -20.736 -13.060  1.00 13.550          H  
ATOM   1838 1HB  ALA A 117      16.250 -18.420 -12.535  1.00 18.900          H  
ATOM   1839 2HB  ALA A 117      14.478 -18.586 -12.578  1.00 18.900          H  
ATOM   1840 3HB  ALA A 117      15.325 -18.501 -11.017  1.00 18.900          H  
ATOM   1841  N   GLU A 118      16.795 -20.753  -9.966  1.00 10.690          N  
ATOM   1842  CA  GLU A 118      17.998 -21.156  -9.242  1.00 10.370          C  
ATOM   1843  C   GLU A 118      18.290 -22.633  -9.457  1.00  9.840          C  
ATOM   1844  O   GLU A 118      19.449 -23.027  -9.631  1.00  9.610          O  
ATOM   1845  CB  GLU A 118      17.903 -20.846  -7.746  1.00 14.650          C  
ATOM   1846  CG  GLU A 118      17.948 -19.351  -7.412  1.00 14.650          C  
ATOM   1847  CD  GLU A 118      17.968 -19.063  -5.923  1.00 14.650          C  
ATOM   1848  OE1 GLU A 118      17.894 -19.991  -5.155  1.00 14.650          O  
ATOM   1849  OE2 GLU A 118      18.071 -17.913  -5.562  1.00 14.650          O  
ATOM   1850  H   GLU A 118      15.964 -20.414  -9.463  1.00 12.830          H  
ATOM   1851  HA  GLU A 118      18.839 -20.590  -9.642  1.00 12.440          H  
ATOM   1852 1HB  GLU A 118      16.961 -21.247  -7.357  1.00 17.580          H  
ATOM   1853 2HB  GLU A 118      18.715 -21.345  -7.216  1.00 17.580          H  
ATOM   1854 1HG  GLU A 118      18.837 -18.917  -7.869  1.00 17.580          H  
ATOM   1855 2HG  GLU A 118      17.074 -18.873  -7.857  1.00 17.580          H  
ATOM   1856  N   LEU A 119      17.241 -23.454  -9.493  1.00  9.710          N  
ATOM   1857  CA  LEU A 119      17.428 -24.871  -9.694  1.00  9.350          C  
ATOM   1858  C   LEU A 119      18.063 -25.130 -11.041  1.00  9.360          C  
ATOM   1859  O   LEU A 119      18.979 -25.948 -11.135  1.00  9.080          O  
ATOM   1860  CB  LEU A 119      16.089 -25.606  -9.631  1.00 13.230          C  
ATOM   1861  CG  LEU A 119      16.115 -27.142  -9.827  1.00 13.230          C  
ATOM   1862  CD1 LEU A 119      16.948 -27.781  -8.737  1.00 13.230          C  
ATOM   1863  CD2 LEU A 119      14.687 -27.647  -9.794  1.00 13.230          C  
ATOM   1864  H   LEU A 119      16.299 -23.090  -9.312  1.00 11.650          H  
ATOM   1865  HA  LEU A 119      18.089 -25.233  -8.915  1.00 11.220          H  
ATOM   1866 1HB  LEU A 119      15.626 -25.396  -8.666  1.00 15.880          H  
ATOM   1867 2HB  LEU A 119      15.444 -25.194 -10.403  1.00 15.880          H  
ATOM   1868  HG  LEU A 119      16.567 -27.401 -10.789  1.00 15.880          H  
ATOM   1869 1HD1 LEU A 119      16.940 -28.854  -8.862  1.00 15.880          H  
ATOM   1870 2HD1 LEU A 119      17.970 -27.432  -8.772  1.00 15.880          H  
ATOM   1871 3HD1 LEU A 119      16.535 -27.537  -7.798  1.00 15.880          H  
ATOM   1872 1HD2 LEU A 119      14.675 -28.731  -9.925  1.00 15.880          H  
ATOM   1873 2HD2 LEU A 119      14.232 -27.388  -8.853  1.00 15.880          H  
ATOM   1874 3HD2 LEU A 119      14.126 -27.177 -10.601  1.00 15.880          H  
ATOM   1875  N   ALA A 120      17.565 -24.443 -12.082  1.00  9.770          N  
ATOM   1876  CA  ALA A 120      18.068 -24.608 -13.435  1.00  9.980          C  
ATOM   1877  C   ALA A 120      19.545 -24.253 -13.525  1.00  9.900          C  
ATOM   1878  O   ALA A 120      20.301 -24.952 -14.215  1.00  9.830          O  
ATOM   1879  CB  ALA A 120      17.273 -23.725 -14.380  1.00 13.890          C  
ATOM   1880  H   ALA A 120      16.775 -23.814 -11.926  1.00 11.720          H  
ATOM   1881  HA  ALA A 120      17.944 -25.647 -13.722  1.00 11.980          H  
ATOM   1882 1HB  ALA A 120      17.631 -23.863 -15.398  1.00 16.670          H  
ATOM   1883 2HB  ALA A 120      16.218 -23.996 -14.321  1.00 16.670          H  
ATOM   1884 3HB  ALA A 120      17.395 -22.684 -14.086  1.00 16.670          H  
ATOM   1885  N   GLU A 121      19.982 -23.196 -12.828  1.00  9.990          N  
ATOM   1886  CA  GLU A 121      21.399 -22.866 -12.850  1.00 10.010          C  
ATOM   1887  C   GLU A 121      22.215 -24.024 -12.293  1.00  9.470          C  
ATOM   1888  O   GLU A 121      23.226 -24.429 -12.888  1.00  9.420          O  
ATOM   1889  CB  GLU A 121      21.708 -21.592 -12.062  1.00 14.010          C  
ATOM   1890  CG  GLU A 121      23.200 -21.214 -12.094  1.00 14.010          C  
ATOM   1891  CD  GLU A 121      23.535 -19.927 -11.404  1.00 14.010          C  
ATOM   1892  OE1 GLU A 121      22.645 -19.228 -10.998  1.00 14.010          O  
ATOM   1893  OE2 GLU A 121      24.710 -19.655 -11.266  1.00 14.010          O  
ATOM   1894  H   GLU A 121      19.307 -22.594 -12.334  1.00 11.990          H  
ATOM   1895  HA  GLU A 121      21.698 -22.706 -13.885  1.00 12.010          H  
ATOM   1896 1HB  GLU A 121      21.126 -20.762 -12.463  1.00 16.810          H  
ATOM   1897 2HB  GLU A 121      21.411 -21.729 -11.019  1.00 16.810          H  
ATOM   1898 1HG  GLU A 121      23.766 -22.011 -11.613  1.00 16.810          H  
ATOM   1899 2HG  GLU A 121      23.522 -21.160 -13.133  1.00 16.810          H  
ATOM   1900  N   PHE A 122      21.759 -24.592 -11.167  1.00  9.130          N  
ATOM   1901  CA  PHE A 122      22.487 -25.707 -10.587  1.00  8.720          C  
ATOM   1902  C   PHE A 122      22.454 -26.920 -11.499  1.00  8.540          C  
ATOM   1903  O   PHE A 122      23.480 -27.573 -11.677  1.00  8.350          O  
ATOM   1904  CB  PHE A 122      21.919 -26.135  -9.237  1.00 12.370          C  
ATOM   1905  CG  PHE A 122      22.186 -25.203  -8.127  1.00 12.370          C  
ATOM   1906  CD1 PHE A 122      21.171 -24.449  -7.584  1.00 12.370          C  
ATOM   1907  CD2 PHE A 122      23.458 -25.068  -7.623  1.00 12.370          C  
ATOM   1908  CE1 PHE A 122      21.419 -23.569  -6.562  1.00 12.370          C  
ATOM   1909  CE2 PHE A 122      23.721 -24.188  -6.602  1.00 12.370          C  
ATOM   1910  CZ  PHE A 122      22.695 -23.432  -6.069  1.00 12.370          C  
ATOM   1911  H   PHE A 122      20.936 -24.191 -10.698  1.00 10.960          H  
ATOM   1912  HA  PHE A 122      23.524 -25.406 -10.452  1.00 10.460          H  
ATOM   1913 1HB  PHE A 122      20.841 -26.276  -9.319  1.00 14.850          H  
ATOM   1914 2HB  PHE A 122      22.361 -27.078  -8.982  1.00 14.850          H  
ATOM   1915  HD1 PHE A 122      20.162 -24.552  -7.968  1.00 14.850          H  
ATOM   1916  HD2 PHE A 122      24.255 -25.674  -8.046  1.00 14.850          H  
ATOM   1917  HE1 PHE A 122      20.599 -22.976  -6.146  1.00 14.850          H  
ATOM   1918  HE2 PHE A 122      24.735 -24.089  -6.210  1.00 14.850          H  
ATOM   1919  HZ  PHE A 122      22.892 -22.734  -5.259  1.00 14.850          H  
ATOM   1920  N   GLU A 123      21.299 -27.227 -12.100  1.00  8.720          N  
ATOM   1921  CA  GLU A 123      21.224 -28.405 -12.951  1.00  8.750          C  
ATOM   1922  C   GLU A 123      22.229 -28.306 -14.085  1.00  8.910          C  
ATOM   1923  O   GLU A 123      22.914 -29.284 -14.388  1.00  8.810          O  
ATOM   1924  CB  GLU A 123      19.831 -28.608 -13.542  1.00 12.240          C  
ATOM   1925  CG  GLU A 123      19.710 -29.922 -14.340  1.00 12.240          C  
ATOM   1926  CD  GLU A 123      18.348 -30.181 -14.908  1.00 12.240          C  
ATOM   1927  OE1 GLU A 123      17.473 -29.378 -14.712  1.00 12.240          O  
ATOM   1928  OE2 GLU A 123      18.183 -31.198 -15.553  1.00 12.240          O  
ATOM   1929  H   GLU A 123      20.463 -26.664 -11.925  1.00 10.460          H  
ATOM   1930  HA  GLU A 123      21.470 -29.278 -12.349  1.00 10.500          H  
ATOM   1931 1HB  GLU A 123      19.086 -28.581 -12.755  1.00 14.690          H  
ATOM   1932 2HB  GLU A 123      19.610 -27.783 -14.220  1.00 14.690          H  
ATOM   1933 1HG  GLU A 123      20.417 -29.895 -15.165  1.00 14.690          H  
ATOM   1934 2HG  GLU A 123      19.990 -30.750 -13.691  1.00 14.690          H  
ATOM   1935  N   GLY A 124      22.322 -27.129 -14.710  1.00  9.250          N  
ATOM   1936  CA  GLY A 124      23.247 -26.910 -15.811  1.00  9.560          C  
ATOM   1937  C   GLY A 124      24.682 -27.192 -15.381  1.00  9.260          C  
ATOM   1938  O   GLY A 124      25.434 -27.916 -16.059  1.00  9.420          O  
ATOM   1939  H   GLY A 124      21.695 -26.365 -14.429  1.00 11.100          H  
ATOM   1940 1HA  GLY A 124      22.973 -27.548 -16.649  1.00 11.470          H  
ATOM   1941 2HA  GLY A 124      23.161 -25.876 -16.145  1.00 11.470          H  
ATOM   1942  N   LYS A 125      25.088 -26.578 -14.271  1.00  8.960          N  
ATOM   1943  CA  LYS A 125      26.439 -26.767 -13.786  1.00  8.780          C  
ATOM   1944  C   LYS A 125      26.689 -28.240 -13.436  1.00  8.330          C  
ATOM   1945  O   LYS A 125      27.765 -28.765 -13.731  1.00  8.240          O  
ATOM   1946  CB  LYS A 125      26.701 -25.843 -12.607  1.00 12.360          C  
ATOM   1947  CG  LYS A 125      26.772 -24.367 -12.986  1.00 12.360          C  
ATOM   1948  CD  LYS A 125      27.009 -23.483 -11.773  1.00 12.360          C  
ATOM   1949  CE  LYS A 125      27.030 -22.004 -12.160  1.00 12.360          C  
ATOM   1950  NZ  LYS A 125      27.232 -21.115 -10.977  1.00 12.360          N  
ATOM   1951  H   LYS A 125      24.432 -25.972 -13.760  1.00 10.750          H  
ATOM   1952  HA  LYS A 125      27.129 -26.499 -14.585  1.00 10.540          H  
ATOM   1953 1HB  LYS A 125      25.926 -25.981 -11.848  1.00 14.840          H  
ATOM   1954 2HB  LYS A 125      27.655 -26.089 -12.177  1.00 14.840          H  
ATOM   1955 1HG  LYS A 125      27.576 -24.218 -13.706  1.00 14.840          H  
ATOM   1956 2HG  LYS A 125      25.831 -24.073 -13.455  1.00 14.840          H  
ATOM   1957 1HD  LYS A 125      26.202 -23.641 -11.055  1.00 14.840          H  
ATOM   1958 2HD  LYS A 125      27.957 -23.746 -11.304  1.00 14.840          H  
ATOM   1959 1HE  LYS A 125      27.830 -21.828 -12.876  1.00 14.840          H  
ATOM   1960 2HE  LYS A 125      26.081 -21.754 -12.627  1.00 14.840          H  
ATOM   1961 1HZ  LYS A 125      27.226 -20.142 -11.278  1.00 14.840          H  
ATOM   1962 2HZ  LYS A 125      26.487 -21.264 -10.301  1.00 14.840          H  
ATOM   1963 3HZ  LYS A 125      28.119 -21.326 -10.543  1.00 14.840          H  
ATOM   1964  N   LEU A 126      25.698 -28.913 -12.837  1.00  8.180          N  
ATOM   1965  CA  LEU A 126      25.824 -30.324 -12.505  1.00  7.950          C  
ATOM   1966  C   LEU A 126      25.952 -31.209 -13.732  1.00  7.890          C  
ATOM   1967  O   LEU A 126      26.679 -32.205 -13.706  1.00  8.040          O  
ATOM   1968  CB  LEU A 126      24.661 -30.804 -11.650  1.00 11.220          C  
ATOM   1969  CG  LEU A 126      24.632 -30.299 -10.212  1.00 11.220          C  
ATOM   1970  CD1 LEU A 126      23.321 -30.647  -9.614  1.00 11.220          C  
ATOM   1971  CD2 LEU A 126      25.763 -30.961  -9.397  1.00 11.220          C  
ATOM   1972  H   LEU A 126      24.839 -28.418 -12.581  1.00  9.820          H  
ATOM   1973  HA  LEU A 126      26.725 -30.426 -11.933  1.00  9.540          H  
ATOM   1974 1HB  LEU A 126      23.738 -30.482 -12.133  1.00 13.470          H  
ATOM   1975 2HB  LEU A 126      24.674 -31.891 -11.628  1.00 13.470          H  
ATOM   1976  HG  LEU A 126      24.747 -29.217 -10.195  1.00 13.470          H  
ATOM   1977 1HD1 LEU A 126      23.311 -30.287  -8.616  1.00 13.470          H  
ATOM   1978 2HD1 LEU A 126      22.527 -30.171 -10.186  1.00 13.470          H  
ATOM   1979 3HD1 LEU A 126      23.178 -31.723  -9.621  1.00 13.470          H  
ATOM   1980 1HD2 LEU A 126      25.718 -30.615  -8.393  1.00 13.470          H  
ATOM   1981 2HD2 LEU A 126      25.639 -32.042  -9.407  1.00 13.470          H  
ATOM   1982 3HD2 LEU A 126      26.734 -30.714  -9.797  1.00 13.470          H  
ATOM   1983  N   ARG A 127      25.267 -30.873 -14.824  1.00  7.850          N  
ATOM   1984  CA  ARG A 127      25.426 -31.694 -16.011  1.00  7.970          C  
ATOM   1985  C   ARG A 127      26.911 -31.714 -16.382  1.00  8.200          C  
ATOM   1986  O   ARG A 127      27.448 -32.770 -16.711  1.00  8.370          O  
ATOM   1987  CB  ARG A 127      24.582 -31.180 -17.170  1.00 11.110          C  
ATOM   1988  CG  ARG A 127      23.068 -31.391 -17.005  1.00 11.110          C  
ATOM   1989  CD  ARG A 127      22.287 -30.798 -18.120  1.00 11.110          C  
ATOM   1990  NE  ARG A 127      20.850 -30.912 -17.889  1.00 11.110          N  
ATOM   1991  CZ  ARG A 127      19.881 -30.496 -18.731  1.00 11.110          C  
ATOM   1992  NH1 ARG A 127      20.187 -29.951 -19.896  1.00 11.110          N  
ATOM   1993  NH2 ARG A 127      18.614 -30.638 -18.376  1.00 11.110          N  
ATOM   1994  H   ARG A 127      24.607 -30.088 -14.796  1.00  9.420          H  
ATOM   1995  HA  ARG A 127      25.108 -32.709 -15.780  1.00  9.560          H  
ATOM   1996 1HB  ARG A 127      24.751 -30.110 -17.288  1.00 13.330          H  
ATOM   1997 2HB  ARG A 127      24.893 -31.665 -18.092  1.00 13.330          H  
ATOM   1998 1HG  ARG A 127      22.859 -32.459 -16.986  1.00 13.330          H  
ATOM   1999 2HG  ARG A 127      22.728 -30.953 -16.085  1.00 13.330          H  
ATOM   2000 1HD  ARG A 127      22.538 -29.740 -18.205  1.00 13.330          H  
ATOM   2001 2HD  ARG A 127      22.532 -31.313 -19.047  1.00 13.330          H  
ATOM   2002  HE  ARG A 127      20.547 -31.316 -17.002  1.00 13.330          H  
ATOM   2003 1HH1 ARG A 127      21.152 -29.842 -20.170  1.00 13.330          H  
ATOM   2004 2HH1 ARG A 127      19.453 -29.643 -20.517  1.00 13.330          H  
ATOM   2005 1HH2 ARG A 127      18.383 -31.045 -17.455  1.00 13.330          H  
ATOM   2006 2HH2 ARG A 127      17.874 -30.332 -18.984  1.00 13.330          H  
ATOM   2007  N   ALA A 128      27.586 -30.550 -16.298  1.00  8.360          N  
ATOM   2008  CA  ALA A 128      29.034 -30.505 -16.546  1.00  8.790          C  
ATOM   2009  C   ALA A 128      29.818 -31.330 -15.494  1.00  8.860          C  
ATOM   2010  O   ALA A 128      30.749 -32.066 -15.828  1.00  9.270          O  
ATOM   2011  CB  ALA A 128      29.528 -29.072 -16.548  1.00 12.130          C  
ATOM   2012  H   ALA A 128      27.053 -29.695 -16.089  1.00 10.030          H  
ATOM   2013  HA  ALA A 128      29.216 -30.935 -17.524  1.00 10.550          H  
ATOM   2014 1HB  ALA A 128      30.594 -29.060 -16.767  1.00 14.560          H  
ATOM   2015 2HB  ALA A 128      28.991 -28.508 -17.309  1.00 14.560          H  
ATOM   2016 3HB  ALA A 128      29.355 -28.622 -15.578  1.00 14.560          H  
ATOM   2017  N   VAL A 129      29.395 -31.264 -14.227  1.00  8.620          N  
ATOM   2018  CA  VAL A 129      30.049 -31.995 -13.123  1.00  8.870          C  
ATOM   2019  C   VAL A 129      30.034 -33.492 -13.372  1.00  9.000          C  
ATOM   2020  O   VAL A 129      31.003 -34.193 -13.083  1.00  9.430          O  
ATOM   2021  CB  VAL A 129      29.366 -31.728 -11.756  1.00 12.320          C  
ATOM   2022  CG1 VAL A 129      29.899 -32.653 -10.664  1.00 12.320          C  
ATOM   2023  CG2 VAL A 129      29.598 -30.303 -11.338  1.00 12.320          C  
ATOM   2024  H   VAL A 129      28.638 -30.603 -14.028  1.00 10.340          H  
ATOM   2025  HA  VAL A 129      31.086 -31.663 -13.063  1.00 10.640          H  
ATOM   2026  HB  VAL A 129      28.320 -31.932 -11.846  1.00 14.780          H  
ATOM   2027 1HG1 VAL A 129      29.383 -32.434  -9.729  1.00 14.780          H  
ATOM   2028 2HG1 VAL A 129      29.725 -33.696 -10.916  1.00 14.780          H  
ATOM   2029 3HG1 VAL A 129      30.949 -32.496 -10.531  1.00 14.780          H  
ATOM   2030 1HG2 VAL A 129      29.105 -30.148 -10.389  1.00 14.780          H  
ATOM   2031 2HG2 VAL A 129      30.653 -30.120 -11.233  1.00 14.780          H  
ATOM   2032 3HG2 VAL A 129      29.202 -29.630 -12.067  1.00 14.780          H  
ATOM   2033  N   GLY A 130      28.914 -33.976 -13.884  1.00  8.810          N  
ATOM   2034  CA  GLY A 130      28.687 -35.385 -14.161  1.00  9.150          C  
ATOM   2035  C   GLY A 130      29.409 -35.947 -15.399  1.00  9.130          C  
ATOM   2036  O   GLY A 130      29.243 -37.131 -15.708  1.00  9.420          O  
ATOM   2037  H   GLY A 130      28.151 -33.311 -14.042  1.00 10.570          H  
ATOM   2038 1HA  GLY A 130      28.982 -35.961 -13.286  1.00 10.980          H  
ATOM   2039 2HA  GLY A 130      27.616 -35.536 -14.281  1.00 10.980          H  
ATOM   2040  N   LEU A 131      30.185 -35.129 -16.116  1.00  8.970          N  
ATOM   2041  CA  LEU A 131      30.907 -35.611 -17.289  1.00  8.830          C  
ATOM   2042  C   LEU A 131      32.140 -36.380 -16.848  1.00  8.140          C  
ATOM   2043  O   LEU A 131      32.695 -36.125 -15.782  1.00  7.900          O  
ATOM   2044  CB  LEU A 131      31.336 -34.440 -18.181  1.00 12.420          C  
ATOM   2045  CG  LEU A 131      30.205 -33.575 -18.786  1.00 12.420          C  
ATOM   2046  CD1 LEU A 131      30.828 -32.385 -19.499  1.00 12.420          C  
ATOM   2047  CD2 LEU A 131      29.353 -34.386 -19.751  1.00 12.420          C  
ATOM   2048  H   LEU A 131      30.295 -34.147 -15.839  1.00 10.760          H  
ATOM   2049  HA  LEU A 131      30.269 -36.293 -17.843  1.00 10.600          H  
ATOM   2050 1HB  LEU A 131      31.955 -33.776 -17.574  1.00 14.900          H  
ATOM   2051 2HB  LEU A 131      31.949 -34.826 -18.994  1.00 14.900          H  
ATOM   2052  HG  LEU A 131      29.574 -33.209 -17.988  1.00 14.900          H  
ATOM   2053 1HD1 LEU A 131      30.041 -31.755 -19.911  1.00 14.900          H  
ATOM   2054 2HD1 LEU A 131      31.416 -31.808 -18.781  1.00 14.900          H  
ATOM   2055 3HD1 LEU A 131      31.472 -32.733 -20.304  1.00 14.900          H  
ATOM   2056 1HD2 LEU A 131      28.569 -33.745 -20.153  1.00 14.900          H  
ATOM   2057 2HD2 LEU A 131      29.971 -34.759 -20.566  1.00 14.900          H  
ATOM   2058 3HD2 LEU A 131      28.892 -35.220 -19.233  1.00 14.900          H  
ATOM   2059  N   ASN A 132      32.597 -37.313 -17.671  1.00  8.090          N  
ATOM   2060  CA  ASN A 132      33.787 -38.065 -17.313  1.00  7.690          C  
ATOM   2061  C   ASN A 132      34.961 -37.114 -17.036  1.00  7.720          C  
ATOM   2062  O   ASN A 132      35.175 -36.185 -17.819  1.00  7.760          O  
ATOM   2063  CB  ASN A 132      34.156 -39.034 -18.416  1.00 10.930          C  
ATOM   2064  CG  ASN A 132      33.193 -40.172 -18.538  1.00 10.930          C  
ATOM   2065  OD1 ASN A 132      32.533 -40.570 -17.572  1.00 10.930          O  
ATOM   2066  ND2 ASN A 132      33.092 -40.709 -19.721  1.00 10.930          N  
ATOM   2067  H   ASN A 132      32.109 -37.503 -18.534  1.00  9.710          H  
ATOM   2068  HA  ASN A 132      33.536 -38.631 -16.426  1.00  9.230          H  
ATOM   2069 1HB  ASN A 132      34.194 -38.501 -19.366  1.00 13.110          H  
ATOM   2070 2HB  ASN A 132      35.153 -39.434 -18.227  1.00 13.110          H  
ATOM   2071 1HD2 ASN A 132      32.465 -41.475 -19.871  1.00 13.110          H  
ATOM   2072 2HD2 ASN A 132      33.642 -40.360 -20.480  1.00 13.110          H  
ATOM   2073  N   PRO A 133      35.719 -37.314 -15.937  1.00  7.930          N  
ATOM   2074  CA  PRO A 133      36.866 -36.524 -15.530  1.00  8.130          C  
ATOM   2075  C   PRO A 133      38.049 -36.801 -16.430  1.00  7.690          C  
ATOM   2076  O   PRO A 133      38.163 -37.894 -16.987  1.00  7.710          O  
ATOM   2077  CB  PRO A 133      37.135 -37.017 -14.105  1.00 12.200          C  
ATOM   2078  CG  PRO A 133      36.641 -38.446 -14.102  1.00 12.200          C  
ATOM   2079  CD  PRO A 133      35.434 -38.447 -15.027  1.00 12.200          C  
ATOM   2080  HA  PRO A 133      36.599 -35.456 -15.544  1.00  9.760          H  
ATOM   2081 1HB  PRO A 133      38.212 -36.937 -13.881  1.00 14.630          H  
ATOM   2082 2HB  PRO A 133      36.608 -36.376 -13.381  1.00 14.630          H  
ATOM   2083 1HG  PRO A 133      37.441 -39.119 -14.459  1.00 14.630          H  
ATOM   2084 2HG  PRO A 133      36.395 -38.762 -13.077  1.00 14.630          H  
ATOM   2085 1HD  PRO A 133      35.418 -39.403 -15.575  1.00 14.630          H  
ATOM   2086 2HD  PRO A 133      34.512 -38.260 -14.447  1.00 14.630          H  
ATOM   2087  N   ALA A 134      38.965 -35.850 -16.501  1.00  7.530          N  
ATOM   2088  CA  ALA A 134      40.197 -36.033 -17.244  1.00  7.250          C  
ATOM   2089  C   ALA A 134      41.254 -35.098 -16.715  1.00  7.260          C  
ATOM   2090  O   ALA A 134      40.936 -34.051 -16.157  1.00  7.680          O  
ATOM   2091  CB  ALA A 134      39.976 -35.767 -18.723  1.00 10.260          C  
ATOM   2092  H   ALA A 134      38.807 -34.969 -16.027  1.00  9.040          H  
ATOM   2093  HA  ALA A 134      40.540 -37.057 -17.102  1.00  8.700          H  
ATOM   2094 1HB  ALA A 134      40.914 -35.913 -19.263  1.00 12.310          H  
ATOM   2095 2HB  ALA A 134      39.221 -36.454 -19.107  1.00 12.310          H  
ATOM   2096 3HB  ALA A 134      39.638 -34.743 -18.861  1.00 12.310          H  
ATOM   2097  N   LEU A 135      42.510 -35.457 -16.908  1.00  7.040          N  
ATOM   2098  CA  LEU A 135      43.586 -34.562 -16.539  1.00  7.240          C  
ATOM   2099  C   LEU A 135      43.922 -33.713 -17.744  1.00  6.710          C  
ATOM   2100  O   LEU A 135      43.812 -34.168 -18.883  1.00  6.910          O  
ATOM   2101  CB  LEU A 135      44.807 -35.361 -16.072  1.00 10.060          C  
ATOM   2102  CG  LEU A 135      44.592 -36.294 -14.832  1.00 10.060          C  
ATOM   2103  CD1 LEU A 135      45.861 -37.084 -14.579  1.00 10.060          C  
ATOM   2104  CD2 LEU A 135      44.252 -35.464 -13.604  1.00 10.060          C  
ATOM   2105  H   LEU A 135      42.719 -36.343 -17.348  1.00  8.450          H  
ATOM   2106  HA  LEU A 135      43.252 -33.894 -15.749  1.00  8.690          H  
ATOM   2107 1HB  LEU A 135      45.149 -35.980 -16.898  1.00 12.070          H  
ATOM   2108 2HB  LEU A 135      45.609 -34.655 -15.824  1.00 12.070          H  
ATOM   2109  HG  LEU A 135      43.785 -36.996 -15.034  1.00 12.070          H  
ATOM   2110 1HD1 LEU A 135      45.714 -37.737 -13.723  1.00 12.070          H  
ATOM   2111 2HD1 LEU A 135      46.096 -37.682 -15.457  1.00 12.070          H  
ATOM   2112 3HD1 LEU A 135      46.683 -36.403 -14.374  1.00 12.070          H  
ATOM   2113 1HD2 LEU A 135      44.121 -36.123 -12.744  1.00 12.070          H  
ATOM   2114 2HD2 LEU A 135      45.064 -34.789 -13.423  1.00 12.070          H  
ATOM   2115 3HD2 LEU A 135      43.334 -34.908 -13.765  1.00 12.070          H  
ATOM   2116  N   LEU A 136      44.317 -32.482 -17.493  1.00  6.240          N  
ATOM   2117  CA  LEU A 136      44.708 -31.556 -18.539  1.00  5.800          C  
ATOM   2118  C   LEU A 136      46.181 -31.241 -18.391  1.00  5.380          C  
ATOM   2119  O   LEU A 136      46.702 -31.277 -17.281  1.00  5.460          O  
ATOM   2120  CB  LEU A 136      43.864 -30.287 -18.421  1.00  8.300          C  
ATOM   2121  CG  LEU A 136      42.320 -30.507 -18.455  1.00  8.300          C  
ATOM   2122  CD1 LEU A 136      41.635 -29.186 -18.195  1.00  8.300          C  
ATOM   2123  CD2 LEU A 136      41.883 -31.098 -19.797  1.00  8.300          C  
ATOM   2124  H   LEU A 136      44.383 -32.185 -16.533  1.00  7.490          H  
ATOM   2125  HA  LEU A 136      44.562 -32.020 -19.511  1.00  6.960          H  
ATOM   2126 1HB  LEU A 136      44.114 -29.791 -17.485  1.00  9.960          H  
ATOM   2127 2HB  LEU A 136      44.130 -29.618 -19.241  1.00  9.960          H  
ATOM   2128  HG  LEU A 136      42.039 -31.195 -17.674  1.00  9.960          H  
ATOM   2129 1HD1 LEU A 136      40.556 -29.332 -18.195  1.00  9.960          H  
ATOM   2130 2HD1 LEU A 136      41.945 -28.796 -17.227  1.00  9.960          H  
ATOM   2131 3HD1 LEU A 136      41.903 -28.472 -18.974  1.00  9.960          H  
ATOM   2132 1HD2 LEU A 136      40.803 -31.242 -19.789  1.00  9.960          H  
ATOM   2133 2HD2 LEU A 136      42.151 -30.416 -20.605  1.00  9.960          H  
ATOM   2134 3HD2 LEU A 136      42.362 -32.060 -19.963  1.00  9.960          H  
ATOM   2135  N   GLY A 137      46.857 -30.930 -19.490  1.00  5.180          N  
ATOM   2136  CA  GLY A 137      48.263 -30.569 -19.382  1.00  4.910          C  
ATOM   2137  C   GLY A 137      48.428 -29.090 -19.065  1.00  4.520          C  
ATOM   2138  O   GLY A 137      47.444 -28.369 -18.881  1.00  4.710          O  
ATOM   2139  H   GLY A 137      46.397 -30.932 -20.389  1.00  6.220          H  
ATOM   2140 1HA  GLY A 137      48.734 -31.167 -18.605  1.00  5.890          H  
ATOM   2141 2HA  GLY A 137      48.772 -30.802 -20.316  1.00  5.890          H  
ATOM   2142  N   LYS A 138      49.680 -28.646 -19.021  1.00  4.310          N  
ATOM   2143  CA  LYS A 138      50.035 -27.266 -18.722  1.00  4.130          C  
ATOM   2144  C   LYS A 138      51.181 -26.796 -19.586  1.00  3.830          C  
ATOM   2145  O   LYS A 138      51.928 -27.601 -20.144  1.00  4.170          O  
ATOM   2146  CB  LYS A 138      50.400 -27.080 -17.245  1.00  5.850          C  
ATOM   2147  CG  LYS A 138      49.249 -27.279 -16.288  1.00  5.850          C  
ATOM   2148  CD  LYS A 138      49.659 -27.070 -14.847  1.00  5.850          C  
ATOM   2149  CE  LYS A 138      48.475 -27.311 -13.915  1.00  5.850          C  
ATOM   2150  NZ  LYS A 138      48.827 -27.102 -12.487  1.00  5.850          N  
ATOM   2151  H   LYS A 138      50.428 -29.299 -19.206  1.00  5.170          H  
ATOM   2152  HA  LYS A 138      49.175 -26.632 -18.946  1.00  4.960          H  
ATOM   2153 1HB  LYS A 138      51.184 -27.788 -16.976  1.00  7.020          H  
ATOM   2154 2HB  LYS A 138      50.800 -26.075 -17.093  1.00  7.020          H  
ATOM   2155 1HG  LYS A 138      48.467 -26.562 -16.539  1.00  7.020          H  
ATOM   2156 2HG  LYS A 138      48.839 -28.252 -16.403  1.00  7.020          H  
ATOM   2157 1HD  LYS A 138      50.462 -27.766 -14.592  1.00  7.020          H  
ATOM   2158 2HD  LYS A 138      50.025 -26.051 -14.711  1.00  7.020          H  
ATOM   2159 1HE  LYS A 138      47.668 -26.632 -14.183  1.00  7.020          H  
ATOM   2160 2HE  LYS A 138      48.128 -28.339 -14.044  1.00  7.020          H  
ATOM   2161 1HZ  LYS A 138      48.010 -27.280 -11.924  1.00  7.020          H  
ATOM   2162 2HZ  LYS A 138      49.564 -27.739 -12.220  1.00  7.020          H  
ATOM   2163 3HZ  LYS A 138      49.134 -26.154 -12.345  1.00  7.020          H  
ATOM   2164  N   SER A 139      51.330 -25.487 -19.655  1.00  3.510          N  
ATOM   2165  CA  SER A 139      52.417 -24.841 -20.360  1.00  3.300          C  
ATOM   2166  C   SER A 139      52.766 -23.608 -19.563  1.00  2.930          C  
ATOM   2167  O   SER A 139      51.956 -23.161 -18.734  1.00  3.060          O  
ATOM   2168  CB  SER A 139      51.995 -24.470 -21.764  1.00  4.700          C  
ATOM   2169  OG  SER A 139      50.977 -23.508 -21.737  1.00  4.700          O  
ATOM   2170  H   SER A 139      50.660 -24.893 -19.190  1.00  4.210          H  
ATOM   2171  HA  SER A 139      53.283 -25.504 -20.394  1.00  3.960          H  
ATOM   2172 1HB  SER A 139      52.855 -24.078 -22.311  1.00  5.640          H  
ATOM   2173 2HB  SER A 139      51.649 -25.358 -22.287  1.00  5.640          H  
ATOM   2174  HG  SER A 139      50.757 -23.329 -22.655  1.00  5.640          H  
ATOM   2175  N   GLY A 140      53.969 -23.083 -19.772  1.00  2.880          N  
ATOM   2176  CA  GLY A 140      54.390 -21.908 -19.038  1.00  2.710          C  
ATOM   2177  C   GLY A 140      54.017 -20.576 -19.667  1.00  2.220          C  
ATOM   2178  O   GLY A 140      53.633 -20.470 -20.839  1.00  2.480          O  
ATOM   2179  H   GLY A 140      54.590 -23.499 -20.448  1.00  3.460          H  
ATOM   2180 1HA  GLY A 140      53.952 -21.965 -18.054  1.00  3.250          H  
ATOM   2181 2HA  GLY A 140      55.468 -21.946 -18.885  1.00  3.250          H  
ATOM   2182  N   ALA A 141      54.255 -19.524 -18.904  1.00  1.920          N  
ATOM   2183  CA  ALA A 141      54.010 -18.143 -19.283  1.00  1.760          C  
ATOM   2184  C   ALA A 141      55.079 -17.585 -20.181  1.00  1.670          C  
ATOM   2185  O   ALA A 141      55.825 -16.713 -19.769  1.00  1.720          O  
ATOM   2186  CB  ALA A 141      53.933 -17.261 -18.059  1.00  2.530          C  
ATOM   2187  H   ALA A 141      54.577 -19.725 -17.961  1.00  2.300          H  
ATOM   2188  HA  ALA A 141      53.075 -18.095 -19.827  1.00  2.110          H  
ATOM   2189 1HB  ALA A 141      53.729 -16.234 -18.369  1.00  3.030          H  
ATOM   2190 2HB  ALA A 141      53.156 -17.602 -17.422  1.00  3.030          H  
ATOM   2191 3HB  ALA A 141      54.877 -17.302 -17.522  1.00  3.030          H  
ATOM   2192  N   GLN A 142      55.110 -18.052 -21.426  1.00  1.760          N  
ATOM   2193  CA  GLN A 142      56.055 -17.563 -22.445  1.00  1.850          C  
ATOM   2194  C   GLN A 142      55.780 -16.073 -22.717  1.00  1.760          C  
ATOM   2195  O   GLN A 142      56.647 -15.321 -23.181  1.00  2.200          O  
ATOM   2196  CB  GLN A 142      55.951 -18.412 -23.711  1.00  2.550          C  
ATOM   2197  CG  GLN A 142      56.975 -18.108 -24.797  1.00  2.550          C  
ATOM   2198  CD  GLN A 142      58.433 -18.368 -24.394  1.00  2.550          C  
ATOM   2199  OE1 GLN A 142      58.784 -19.204 -23.543  1.00  2.550          O  
ATOM   2200  NE2 GLN A 142      59.324 -17.647 -25.058  1.00  2.550          N  
ATOM   2201  H   GLN A 142      54.465 -18.825 -21.632  1.00  2.110          H  
ATOM   2202  HA  GLN A 142      57.066 -17.643 -22.049  1.00  2.220          H  
ATOM   2203 1HB  GLN A 142      56.049 -19.466 -23.440  1.00  3.060          H  
ATOM   2204 2HB  GLN A 142      54.963 -18.282 -24.148  1.00  3.060          H  
ATOM   2205 1HG  GLN A 142      56.753 -18.732 -25.660  1.00  3.060          H  
ATOM   2206 2HG  GLN A 142      56.889 -17.060 -25.071  1.00  3.060          H  
ATOM   2207 1HE2 GLN A 142      60.303 -17.767 -24.874  1.00  3.060          H  
ATOM   2208 2HE2 GLN A 142      59.025 -16.989 -25.755  1.00  3.060          H  
ATOM   2209  N   SER A 143      54.529 -15.692 -22.498  1.00  1.470          N  
ATOM   2210  CA  SER A 143      53.985 -14.352 -22.640  1.00  1.520          C  
ATOM   2211  C   SER A 143      52.950 -14.215 -21.538  1.00  1.400          C  
ATOM   2212  O   SER A 143      52.460 -15.223 -21.019  1.00  1.740          O  
ATOM   2213  CB  SER A 143      53.354 -14.143 -24.001  1.00  2.110          C  
ATOM   2214  OG  SER A 143      52.242 -14.971 -24.174  1.00  2.110          O  
ATOM   2215  H   SER A 143      53.898 -16.403 -22.164  1.00  1.760          H  
ATOM   2216  HA  SER A 143      54.754 -13.607 -22.478  1.00  1.820          H  
ATOM   2217 1HB  SER A 143      53.050 -13.098 -24.101  1.00  2.530          H  
ATOM   2218 2HB  SER A 143      54.090 -14.345 -24.776  1.00  2.530          H  
ATOM   2219  HG  SER A 143      51.879 -14.745 -25.033  1.00  2.530          H  
ATOM   2220  N   ALA A 144      52.597 -12.986 -21.181  1.00  1.160          N  
ATOM   2221  CA  ALA A 144      51.611 -12.780 -20.126  1.00  1.080          C  
ATOM   2222  C   ALA A 144      50.727 -11.573 -20.414  1.00  0.960          C  
ATOM   2223  O   ALA A 144      51.117 -10.651 -21.136  1.00  0.970          O  
ATOM   2224  CB  ALA A 144      52.330 -12.619 -18.806  1.00  1.540          C  
ATOM   2225  H   ALA A 144      53.063 -12.188 -21.621  1.00  1.390          H  
ATOM   2226  HA  ALA A 144      50.971 -13.658 -20.073  1.00  1.300          H  
ATOM   2227 1HB  ALA A 144      51.593 -12.504 -18.026  1.00  1.850          H  
ATOM   2228 2HB  ALA A 144      52.936 -13.503 -18.609  1.00  1.850          H  
ATOM   2229 3HB  ALA A 144      52.973 -11.742 -18.845  1.00  1.850          H  
ATOM   2230  N   TRP A 145      49.520 -11.566 -19.843  1.00  0.950          N  
ATOM   2231  CA  TRP A 145      48.598 -10.468 -20.098  1.00  0.900          C  
ATOM   2232  C   TRP A 145      48.260  -9.683 -18.859  1.00  0.900          C  
ATOM   2233  O   TRP A 145      47.799 -10.237 -17.860  1.00  1.020          O  
ATOM   2234  CB  TRP A 145      47.303 -11.018 -20.701  1.00  1.280          C  
ATOM   2235  CG  TRP A 145      47.458 -11.540 -22.096  1.00  1.280          C  
ATOM   2236  CD1 TRP A 145      47.088 -10.896 -23.230  1.00  1.280          C  
ATOM   2237  CD2 TRP A 145      48.048 -12.800 -22.529  1.00  1.280          C  
ATOM   2238  NE1 TRP A 145      47.389 -11.662 -24.329  1.00  1.280          N  
ATOM   2239  CE2 TRP A 145      47.988 -12.817 -23.919  1.00  1.280          C  
ATOM   2240  CE3 TRP A 145      48.618 -13.892 -21.857  1.00  1.280          C  
ATOM   2241  CZ2 TRP A 145      48.483 -13.870 -24.656  1.00  1.280          C  
ATOM   2242  CZ3 TRP A 145      49.121 -14.939 -22.594  1.00  1.280          C  
ATOM   2243  CH2 TRP A 145      49.057 -14.930 -23.957  1.00  1.280          C  
ATOM   2244  H   TRP A 145      49.229 -12.323 -19.212  1.00  1.140          H  
ATOM   2245  HA  TRP A 145      49.055  -9.799 -20.811  1.00  1.080          H  
ATOM   2246 1HB  TRP A 145      46.925 -11.821 -20.067  1.00  1.540          H  
ATOM   2247 2HB  TRP A 145      46.554 -10.227 -20.711  1.00  1.540          H  
ATOM   2248  HD1 TRP A 145      46.620  -9.916 -23.271  1.00  1.540          H  
ATOM   2249  HE1 TRP A 145      47.197 -11.373 -25.323  1.00  1.540          H  
ATOM   2250  HE3 TRP A 145      48.673 -13.916 -20.773  1.00  1.540          H  
ATOM   2251  HZ2 TRP A 145      48.439 -13.880 -25.746  1.00  1.540          H  
ATOM   2252  HZ3 TRP A 145      49.575 -15.776 -22.061  1.00  1.540          H  
ATOM   2253  HH2 TRP A 145      49.464 -15.775 -24.509  1.00  1.540          H  
ATOM   2254  N   ILE A 146      48.477  -8.385 -18.914  1.00  0.820          N  
ATOM   2255  CA  ILE A 146      48.166  -7.551 -17.764  1.00  0.850          C  
ATOM   2256  C   ILE A 146      46.812  -6.960 -18.093  1.00  0.820          C  
ATOM   2257  O   ILE A 146      46.634  -6.372 -19.168  1.00  0.790          O  
ATOM   2258  CB  ILE A 146      49.313  -6.519 -17.485  1.00  1.180          C  
ATOM   2259  CG1 ILE A 146      49.097  -5.736 -16.243  1.00  1.180          C  
ATOM   2260  CG2 ILE A 146      49.430  -5.567 -18.559  1.00  1.180          C  
ATOM   2261  CD1 ILE A 146      49.256  -6.486 -14.957  1.00  1.180          C  
ATOM   2262  H   ILE A 146      48.809  -7.999 -19.800  1.00  0.980          H  
ATOM   2263  HA  ILE A 146      48.037  -8.171 -16.892  1.00  1.020          H  
ATOM   2264  HB  ILE A 146      50.249  -7.060 -17.392  1.00  1.410          H  
ATOM   2265 1HG1 ILE A 146      49.779  -4.906 -16.233  1.00  1.410          H  
ATOM   2266 2HG1 ILE A 146      48.135  -5.356 -16.313  1.00  1.410          H  
ATOM   2267 1HG2 ILE A 146      50.243  -4.885 -18.375  1.00  1.410          H  
ATOM   2268 2HG2 ILE A 146      49.615  -6.116 -19.462  1.00  1.410          H  
ATOM   2269 3HG2 ILE A 146      48.515  -4.991 -18.650  1.00  1.410          H  
ATOM   2270 1HD1 ILE A 146      49.057  -5.830 -14.109  1.00  1.410          H  
ATOM   2271 2HD1 ILE A 146      48.576  -7.274 -14.943  1.00  1.410          H  
ATOM   2272 3HD1 ILE A 146      50.253  -6.870 -14.879  1.00  1.410          H  
ATOM   2273  N   ILE A 147      45.825  -7.174 -17.226  1.00  0.860          N  
ATOM   2274  CA  ILE A 147      44.501  -6.708 -17.595  1.00  0.860          C  
ATOM   2275  C   ILE A 147      44.002  -5.616 -16.668  1.00  0.820          C  
ATOM   2276  O   ILE A 147      43.853  -5.826 -15.453  1.00  0.850          O  
ATOM   2277  CB  ILE A 147      43.530  -7.891 -17.676  1.00  1.200          C  
ATOM   2278  CG1 ILE A 147      44.121  -8.928 -18.716  1.00  1.200          C  
ATOM   2279  CG2 ILE A 147      42.152  -7.382 -18.120  1.00  1.200          C  
ATOM   2280  CD1 ILE A 147      43.379 -10.219 -18.851  1.00  1.200          C  
ATOM   2281  H   ILE A 147      45.991  -7.680 -16.348  1.00  1.030          H  
ATOM   2282  HA  ILE A 147      44.555  -6.282 -18.586  1.00  1.030          H  
ATOM   2283  HB  ILE A 147      43.463  -8.380 -16.707  1.00  1.440          H  
ATOM   2284 1HG1 ILE A 147      44.208  -8.450 -19.669  1.00  1.440          H  
ATOM   2285 2HG1 ILE A 147      45.121  -9.198 -18.384  1.00  1.440          H  
ATOM   2286 1HG2 ILE A 147      41.458  -8.207 -18.186  1.00  1.440          H  
ATOM   2287 2HG2 ILE A 147      41.776  -6.660 -17.400  1.00  1.440          H  
ATOM   2288 3HG2 ILE A 147      42.237  -6.899 -19.094  1.00  1.440          H  
ATOM   2289 1HD1 ILE A 147      43.901 -10.861 -19.556  1.00  1.440          H  
ATOM   2290 2HD1 ILE A 147      43.337 -10.698 -17.891  1.00  1.440          H  
ATOM   2291 3HD1 ILE A 147      42.370 -10.043 -19.209  1.00  1.440          H  
ATOM   2292  N   SER A 148      43.794  -4.437 -17.263  1.00  0.770          N  
ATOM   2293  CA  SER A 148      43.440  -3.220 -16.541  1.00  0.760          C  
ATOM   2294  C   SER A 148      41.963  -2.998 -16.401  1.00  0.780          C  
ATOM   2295  O   SER A 148      41.180  -3.332 -17.294  1.00  0.790          O  
ATOM   2296  CB  SER A 148      44.007  -1.985 -17.237  1.00  1.070          C  
ATOM   2297  OG  SER A 148      45.401  -1.968 -17.280  1.00  1.070          O  
ATOM   2298  H   SER A 148      43.899  -4.402 -18.280  1.00  0.920          H  
ATOM   2299  HA  SER A 148      43.832  -3.280 -15.539  1.00  0.910          H  
ATOM   2300 1HB  SER A 148      43.620  -1.940 -18.237  1.00  1.280          H  
ATOM   2301 2HB  SER A 148      43.655  -1.100 -16.709  1.00  1.280          H  
ATOM   2302  HG  SER A 148      45.637  -1.086 -17.572  1.00  1.280          H  
ATOM   2303  N   ASP A 149      41.602  -2.331 -15.307  1.00  0.810          N  
ATOM   2304  CA  ASP A 149      40.239  -1.873 -15.048  1.00  0.830          C  
ATOM   2305  C   ASP A 149      40.138  -0.426 -15.502  1.00  0.780          C  
ATOM   2306  O   ASP A 149      40.515   0.492 -14.770  1.00  0.790          O  
ATOM   2307  CB  ASP A 149      39.907  -1.980 -13.557  1.00  1.150          C  
ATOM   2308  CG  ASP A 149      39.763  -3.433 -13.060  1.00  1.150          C  
ATOM   2309  OD1 ASP A 149      38.933  -4.163 -13.587  1.00  1.150          O  
ATOM   2310  OD2 ASP A 149      40.469  -3.806 -12.158  1.00  1.150          O  
ATOM   2311  H   ASP A 149      42.336  -2.134 -14.615  1.00  0.970          H  
ATOM   2312  HA  ASP A 149      39.537  -2.474 -15.629  1.00  1.000          H  
ATOM   2313 1HB  ASP A 149      40.698  -1.492 -12.979  1.00  1.380          H  
ATOM   2314 2HB  ASP A 149      38.977  -1.447 -13.356  1.00  1.380          H  
ATOM   2315  N   VAL A 150      39.669  -0.223 -16.726  1.00  0.760          N  
ATOM   2316  CA  VAL A 150      39.716   1.095 -17.335  1.00  0.730          C  
ATOM   2317  C   VAL A 150      38.352   1.793 -17.426  1.00  0.730          C  
ATOM   2318  O   VAL A 150      37.452   1.251 -18.067  1.00  0.760          O  
ATOM   2319  CB  VAL A 150      40.304   0.967 -18.750  1.00  1.030          C  
ATOM   2320  CG1 VAL A 150      40.334   2.288 -19.435  1.00  1.030          C  
ATOM   2321  CG2 VAL A 150      41.714   0.428 -18.640  1.00  1.030          C  
ATOM   2322  H   VAL A 150      39.306  -1.030 -17.251  1.00  0.910          H  
ATOM   2323  HA  VAL A 150      40.440   1.674 -16.780  1.00  0.880          H  
ATOM   2324  HB  VAL A 150      39.679   0.295 -19.340  1.00  1.240          H  
ATOM   2325 1HG1 VAL A 150      40.744   2.170 -20.416  1.00  1.240          H  
ATOM   2326 2HG1 VAL A 150      39.333   2.697 -19.520  1.00  1.240          H  
ATOM   2327 3HG1 VAL A 150      40.957   2.959 -18.859  1.00  1.240          H  
ATOM   2328 1HG2 VAL A 150      42.159   0.331 -19.617  1.00  1.240          H  
ATOM   2329 2HG2 VAL A 150      42.309   1.114 -18.052  1.00  1.240          H  
ATOM   2330 3HG2 VAL A 150      41.683  -0.537 -18.159  1.00  1.240          H  
ATOM   2331  N   PRO A 151      38.176   2.969 -16.782  1.00  0.750          N  
ATOM   2332  CA  PRO A 151      36.984   3.811 -16.756  1.00  0.770          C  
ATOM   2333  C   PRO A 151      36.567   4.309 -18.122  1.00  0.710          C  
ATOM   2334  O   PRO A 151      37.421   4.567 -18.962  1.00  0.680          O  
ATOM   2335  CB  PRO A 151      37.424   5.002 -15.893  1.00  1.160          C  
ATOM   2336  CG  PRO A 151      38.525   4.478 -15.035  1.00  1.160          C  
ATOM   2337  CD  PRO A 151      39.235   3.460 -15.872  1.00  1.160          C  
ATOM   2338  HA  PRO A 151      36.173   3.280 -16.271  1.00  0.920          H  
ATOM   2339 1HB  PRO A 151      37.744   5.837 -16.539  1.00  1.390          H  
ATOM   2340 2HB  PRO A 151      36.566   5.365 -15.306  1.00  1.390          H  
ATOM   2341 1HG  PRO A 151      39.190   5.302 -14.726  1.00  1.390          H  
ATOM   2342 2HG  PRO A 151      38.109   4.046 -14.111  1.00  1.390          H  
ATOM   2343 1HD  PRO A 151      40.045   3.895 -16.427  1.00  1.390          H  
ATOM   2344 2HD  PRO A 151      39.561   2.687 -15.169  1.00  1.390          H  
ATOM   2345  N   GLU A 152      35.271   4.549 -18.312  1.00  0.750          N  
ATOM   2346  CA  GLU A 152      34.739   5.115 -19.565  1.00  0.760          C  
ATOM   2347  C   GLU A 152      35.554   6.329 -20.054  1.00  0.690          C  
ATOM   2348  O   GLU A 152      35.837   6.462 -21.253  1.00  0.690          O  
ATOM   2349  CB  GLU A 152      33.285   5.571 -19.366  1.00  1.060          C  
ATOM   2350  CG  GLU A 152      32.265   4.454 -19.200  1.00  1.060          C  
ATOM   2351  CD  GLU A 152      30.865   4.960 -18.875  1.00  1.060          C  
ATOM   2352  OE1 GLU A 152      30.696   6.151 -18.759  1.00  1.060          O  
ATOM   2353  OE2 GLU A 152      29.983   4.151 -18.710  1.00  1.060          O  
ATOM   2354  H   GLU A 152      34.623   4.255 -17.573  1.00  0.900          H  
ATOM   2355  HA  GLU A 152      34.770   4.342 -20.332  1.00  0.910          H  
ATOM   2356 1HB  GLU A 152      33.224   6.205 -18.482  1.00  1.270          H  
ATOM   2357 2HB  GLU A 152      32.977   6.175 -20.219  1.00  1.270          H  
ATOM   2358 1HG  GLU A 152      32.225   3.873 -20.122  1.00  1.270          H  
ATOM   2359 2HG  GLU A 152      32.602   3.800 -18.412  1.00  1.270          H  
ATOM   2360  N   SER A 153      35.921   7.216 -19.110  1.00  0.680          N  
ATOM   2361  CA  SER A 153      36.674   8.455 -19.359  1.00  0.710          C  
ATOM   2362  C   SER A 153      38.088   8.211 -19.892  1.00  0.700          C  
ATOM   2363  O   SER A 153      38.734   9.114 -20.433  1.00  0.840          O  
ATOM   2364  CB  SER A 153      36.748   9.268 -18.082  1.00  0.980          C  
ATOM   2365  OG  SER A 153      37.492   8.601 -17.095  1.00  0.980          O  
ATOM   2366  H   SER A 153      35.642   7.031 -18.155  1.00  0.820          H  
ATOM   2367  HA  SER A 153      36.128   9.039 -20.102  1.00  0.850          H  
ATOM   2368 1HB  SER A 153      37.208  10.228 -18.293  1.00  1.180          H  
ATOM   2369 2HB  SER A 153      35.743   9.467 -17.718  1.00  1.180          H  
ATOM   2370  HG  SER A 153      37.605   9.241 -16.382  1.00  1.180          H  
ATOM   2371  N   GLN A 154      38.584   6.994 -19.717  1.00  0.600          N  
ATOM   2372  CA  GLN A 154      39.887   6.598 -20.200  1.00  0.640          C  
ATOM   2373  C   GLN A 154      39.753   5.727 -21.443  1.00  0.600          C  
ATOM   2374  O   GLN A 154      40.470   5.906 -22.426  1.00  0.630          O  
ATOM   2375  CB  GLN A 154      40.634   5.806 -19.137  1.00  0.880          C  
ATOM   2376  CG  GLN A 154      41.051   6.579 -17.909  1.00  0.880          C  
ATOM   2377  CD  GLN A 154      41.941   5.764 -16.982  1.00  0.880          C  
ATOM   2378  OE1 GLN A 154      42.266   4.625 -17.313  1.00  0.880          O  
ATOM   2379  NE2 GLN A 154      42.355   6.338 -15.867  1.00  0.880          N  
ATOM   2380  H   GLN A 154      38.004   6.293 -19.268  1.00  0.720          H  
ATOM   2381  HA  GLN A 154      40.456   7.489 -20.462  1.00  0.770          H  
ATOM   2382 1HB  GLN A 154      39.944   5.062 -18.757  1.00  1.060          H  
ATOM   2383 2HB  GLN A 154      41.439   5.275 -19.584  1.00  1.060          H  
ATOM   2384 1HG  GLN A 154      41.607   7.453 -18.230  1.00  1.060          H  
ATOM   2385 2HG  GLN A 154      40.152   6.868 -17.363  1.00  1.060          H  
ATOM   2386 1HE2 GLN A 154      42.996   5.844 -15.225  1.00  1.060          H  
ATOM   2387 2HE2 GLN A 154      42.066   7.269 -15.645  1.00  1.060          H  
ATOM   2388  N   LEU A 155      38.790   4.811 -21.410  1.00  0.710          N  
ATOM   2389  CA  LEU A 155      38.570   3.829 -22.461  1.00  0.730          C  
ATOM   2390  C   LEU A 155      38.309   4.442 -23.805  1.00  0.780          C  
ATOM   2391  O   LEU A 155      38.793   3.951 -24.823  1.00  0.890          O  
ATOM   2392  CB  LEU A 155      37.363   2.960 -22.136  1.00  1.010          C  
ATOM   2393  CG  LEU A 155      36.992   1.869 -23.181  1.00  1.010          C  
ATOM   2394  CD1 LEU A 155      38.168   0.832 -23.323  1.00  1.010          C  
ATOM   2395  CD2 LEU A 155      35.661   1.260 -22.747  1.00  1.010          C  
ATOM   2396  H   LEU A 155      38.211   4.752 -20.578  1.00  0.850          H  
ATOM   2397  HA  LEU A 155      39.464   3.216 -22.522  1.00  0.880          H  
ATOM   2398 1HB  LEU A 155      37.538   2.464 -21.180  1.00  1.220          H  
ATOM   2399 2HB  LEU A 155      36.501   3.616 -22.017  1.00  1.220          H  
ATOM   2400  HG  LEU A 155      36.846   2.310 -24.166  1.00  1.220          H  
ATOM   2401 1HD1 LEU A 155      37.884   0.068 -24.054  1.00  1.220          H  
ATOM   2402 2HD1 LEU A 155      39.070   1.328 -23.670  1.00  1.220          H  
ATOM   2403 3HD1 LEU A 155      38.370   0.365 -22.374  1.00  1.220          H  
ATOM   2404 1HD2 LEU A 155      35.362   0.492 -23.464  1.00  1.220          H  
ATOM   2405 2HD2 LEU A 155      35.754   0.832 -21.777  1.00  1.220          H  
ATOM   2406 3HD2 LEU A 155      34.905   2.042 -22.711  1.00  1.220          H  
ATOM   2407  N   SER A 156      37.529   5.516 -23.822  1.00  0.840          N  
ATOM   2408  CA  SER A 156      37.127   6.184 -25.051  1.00  0.990          C  
ATOM   2409  C   SER A 156      38.311   6.747 -25.834  1.00  0.960          C  
ATOM   2410  O   SER A 156      38.172   7.099 -27.010  1.00  1.140          O  
ATOM   2411  CB  SER A 156      36.144   7.296 -24.732  1.00  1.330          C  
ATOM   2412  OG  SER A 156      36.766   8.341 -24.044  1.00  1.330          O  
ATOM   2413  H   SER A 156      37.148   5.866 -22.936  1.00  1.010          H  
ATOM   2414  HA  SER A 156      36.625   5.450 -25.681  1.00  1.190          H  
ATOM   2415 1HB  SER A 156      35.699   7.673 -25.651  1.00  1.590          H  
ATOM   2416 2HB  SER A 156      35.338   6.891 -24.118  1.00  1.590          H  
ATOM   2417  HG  SER A 156      36.055   8.880 -23.687  1.00  1.590          H  
ATOM   2418  N   LYS A 157      39.470   6.869 -25.181  1.00  0.850          N  
ATOM   2419  CA  LYS A 157      40.668   7.398 -25.794  1.00  0.970          C  
ATOM   2420  C   LYS A 157      41.694   6.297 -26.109  1.00  0.930          C  
ATOM   2421  O   LYS A 157      42.800   6.592 -26.562  1.00  1.440          O  
ATOM   2422  CB  LYS A 157      41.251   8.456 -24.851  1.00  1.310          C  
ATOM   2423  CG  LYS A 157      40.267   9.627 -24.535  1.00  1.310          C  
ATOM   2424  CD  LYS A 157      39.987  10.517 -25.762  1.00  1.310          C  
ATOM   2425  CE  LYS A 157      39.000  11.643 -25.445  1.00  1.310          C  
ATOM   2426  NZ  LYS A 157      38.803  12.555 -26.615  1.00  1.310          N  
ATOM   2427  H   LYS A 157      39.541   6.549 -24.211  1.00  1.020          H  
ATOM   2428  HA  LYS A 157      40.402   7.860 -26.741  1.00  1.160          H  
ATOM   2429 1HB  LYS A 157      41.541   7.984 -23.906  1.00  1.570          H  
ATOM   2430 2HB  LYS A 157      42.138   8.886 -25.290  1.00  1.570          H  
ATOM   2431 1HG  LYS A 157      39.321   9.218 -24.177  1.00  1.570          H  
ATOM   2432 2HG  LYS A 157      40.693  10.228 -23.737  1.00  1.570          H  
ATOM   2433 1HD  LYS A 157      40.929  10.954 -26.117  1.00  1.570          H  
ATOM   2434 2HD  LYS A 157      39.561   9.925 -26.556  1.00  1.570          H  
ATOM   2435 1HE  LYS A 157      38.041  11.196 -25.185  1.00  1.570          H  
ATOM   2436 2HE  LYS A 157      39.362  12.225 -24.598  1.00  1.570          H  
ATOM   2437 1HZ  LYS A 157      38.142  13.279 -26.389  1.00  1.570          H  
ATOM   2438 2HZ  LYS A 157      39.713  12.979 -26.837  1.00  1.570          H  
ATOM   2439 3HZ  LYS A 157      38.457  12.047 -27.442  1.00  1.570          H  
ATOM   2440  N   LEU A 158      41.352   5.028 -25.862  1.00  0.820          N  
ATOM   2441  CA  LEU A 158      42.304   3.953 -26.113  1.00  0.810          C  
ATOM   2442  C   LEU A 158      41.992   3.212 -27.400  1.00  0.790          C  
ATOM   2443  O   LEU A 158      40.830   3.020 -27.758  1.00  1.080          O  
ATOM   2444  CB  LEU A 158      42.312   2.949 -24.958  1.00  1.140          C  
ATOM   2445  CG  LEU A 158      42.662   3.459 -23.567  1.00  1.140          C  
ATOM   2446  CD1 LEU A 158      42.559   2.302 -22.571  1.00  1.140          C  
ATOM   2447  CD2 LEU A 158      44.036   4.028 -23.566  1.00  1.140          C  
ATOM   2448  H   LEU A 158      40.420   4.797 -25.508  1.00  0.980          H  
ATOM   2449  HA  LEU A 158      43.294   4.380 -26.228  1.00  0.970          H  
ATOM   2450 1HB  LEU A 158      41.316   2.509 -24.894  1.00  1.370          H  
ATOM   2451 2HB  LEU A 158      43.027   2.183 -25.202  1.00  1.370          H  
ATOM   2452  HG  LEU A 158      41.958   4.219 -23.273  1.00  1.370          H  
ATOM   2453 1HD1 LEU A 158      42.800   2.664 -21.569  1.00  1.370          H  
ATOM   2454 2HD1 LEU A 158      41.552   1.901 -22.583  1.00  1.370          H  
ATOM   2455 3HD1 LEU A 158      43.260   1.519 -22.845  1.00  1.370          H  
ATOM   2456 1HD2 LEU A 158      44.274   4.370 -22.582  1.00  1.370          H  
ATOM   2457 2HD2 LEU A 158      44.734   3.260 -23.861  1.00  1.370          H  
ATOM   2458 3HD2 LEU A 158      44.114   4.869 -24.250  1.00  1.370          H  
ATOM   2459  N   LYS A 159      43.042   2.759 -28.085  1.00  0.840          N  
ATOM   2460  CA  LYS A 159      42.865   2.006 -29.322  1.00  0.940          C  
ATOM   2461  C   LYS A 159      43.734   0.762 -29.408  1.00  0.980          C  
ATOM   2462  O   LYS A 159      44.891   0.743 -28.963  1.00  1.030          O  
ATOM   2463  CB  LYS A 159      43.159   2.895 -30.538  1.00  1.280          C  
ATOM   2464  CG  LYS A 159      42.254   4.137 -30.702  1.00  1.280          C  
ATOM   2465  CD  LYS A 159      40.814   3.773 -31.091  1.00  1.280          C  
ATOM   2466  CE  LYS A 159      39.968   5.020 -31.298  1.00  1.280          C  
ATOM   2467  NZ  LYS A 159      38.538   4.682 -31.579  1.00  1.280          N  
ATOM   2468  H   LYS A 159      43.969   2.947 -27.733  1.00  1.010          H  
ATOM   2469  HA  LYS A 159      41.833   1.666 -29.370  1.00  1.130          H  
ATOM   2470 1HB  LYS A 159      44.188   3.250 -30.479  1.00  1.530          H  
ATOM   2471 2HB  LYS A 159      43.080   2.297 -31.448  1.00  1.530          H  
ATOM   2472 1HG  LYS A 159      42.241   4.715 -29.781  1.00  1.530          H  
ATOM   2473 2HG  LYS A 159      42.669   4.769 -31.489  1.00  1.530          H  
ATOM   2474 1HD  LYS A 159      40.820   3.191 -32.012  1.00  1.530          H  
ATOM   2475 2HD  LYS A 159      40.350   3.182 -30.307  1.00  1.530          H  
ATOM   2476 1HE  LYS A 159      40.018   5.634 -30.397  1.00  1.530          H  
ATOM   2477 2HE  LYS A 159      40.371   5.590 -32.136  1.00  1.530          H  
ATOM   2478 1HZ  LYS A 159      38.008   5.533 -31.706  1.00  1.530          H  
ATOM   2479 2HZ  LYS A 159      38.477   4.120 -32.417  1.00  1.530          H  
ATOM   2480 3HZ  LYS A 159      38.160   4.165 -30.795  1.00  1.530          H  
ATOM   2481  N   LYS A 160      43.169  -0.263 -30.031  1.00  1.030          N  
ATOM   2482  CA  LYS A 160      43.885  -1.504 -30.231  1.00  1.080          C  
ATOM   2483  C   LYS A 160      45.079  -1.279 -31.119  1.00  1.090          C  
ATOM   2484  O   LYS A 160      45.028  -0.513 -32.084  1.00  1.120          O  
ATOM   2485  CB  LYS A 160      42.971  -2.580 -30.822  1.00  1.490          C  
ATOM   2486  CG  LYS A 160      42.491  -2.315 -32.253  1.00  1.490          C  
ATOM   2487  CD  LYS A 160      41.545  -3.415 -32.727  1.00  1.490          C  
ATOM   2488  CE  LYS A 160      41.083  -3.178 -34.162  1.00  1.490          C  
ATOM   2489  NZ  LYS A 160      40.150  -4.247 -34.630  1.00  1.490          N  
ATOM   2490  H   LYS A 160      42.218  -0.173 -30.359  1.00  1.240          H  
ATOM   2491  HA  LYS A 160      44.260  -1.858 -29.274  1.00  1.300          H  
ATOM   2492 1HB  LYS A 160      43.498  -3.540 -30.809  1.00  1.790          H  
ATOM   2493 2HB  LYS A 160      42.092  -2.691 -30.192  1.00  1.790          H  
ATOM   2494 1HG  LYS A 160      41.986  -1.352 -32.301  1.00  1.790          H  
ATOM   2495 2HG  LYS A 160      43.347  -2.287 -32.928  1.00  1.790          H  
ATOM   2496 1HD  LYS A 160      42.055  -4.379 -32.671  1.00  1.790          H  
ATOM   2497 2HD  LYS A 160      40.672  -3.448 -32.078  1.00  1.790          H  
ATOM   2498 1HE  LYS A 160      40.576  -2.217 -34.219  1.00  1.790          H  
ATOM   2499 2HE  LYS A 160      41.954  -3.158 -34.819  1.00  1.790          H  
ATOM   2500 1HZ  LYS A 160      39.866  -4.057 -35.581  1.00  1.790          H  
ATOM   2501 2HZ  LYS A 160      40.615  -5.144 -34.592  1.00  1.790          H  
ATOM   2502 3HZ  LYS A 160      39.333  -4.267 -34.035  1.00  1.790          H  
ATOM   2503  N   GLY A 161      46.137  -1.997 -30.813  1.00  1.100          N  
ATOM   2504  CA  GLY A 161      47.369  -1.962 -31.577  1.00  1.160          C  
ATOM   2505  C   GLY A 161      48.403  -0.980 -31.036  1.00  1.110          C  
ATOM   2506  O   GLY A 161      49.552  -1.000 -31.487  1.00  1.160          O  
ATOM   2507  H   GLY A 161      46.070  -2.603 -29.991  1.00  1.320          H  
ATOM   2508 1HA  GLY A 161      47.801  -2.963 -31.583  1.00  1.390          H  
ATOM   2509 2HA  GLY A 161      47.138  -1.712 -32.610  1.00  1.390          H  
ATOM   2510  N   LYS A 162      48.029  -0.124 -30.076  1.00  1.050          N  
ATOM   2511  CA  LYS A 162      49.041   0.790 -29.555  1.00  1.050          C  
ATOM   2512  C   LYS A 162      49.968   0.040 -28.602  1.00  1.030          C  
ATOM   2513  O   LYS A 162      49.784  -1.182 -28.583  1.00  1.100          O  
ATOM   2514  CB  LYS A 162      48.393   1.988 -28.855  1.00  1.470          C  
ATOM   2515  CG  LYS A 162      47.487   2.868 -29.765  1.00  1.470          C  
ATOM   2516  CD  LYS A 162      48.283   3.592 -30.865  1.00  1.470          C  
ATOM   2517  CE  LYS A 162      47.402   4.547 -31.678  1.00  1.470          C  
ATOM   2518  NZ  LYS A 162      48.175   5.198 -32.788  1.00  1.470          N  
ATOM   2519  H   LYS A 162      47.052  -0.087 -29.762  1.00  1.260          H  
ATOM   2520  HA  LYS A 162      49.652   1.150 -30.379  1.00  1.260          H  
ATOM   2521 1HB  LYS A 162      47.774   1.626 -28.031  1.00  1.760          H  
ATOM   2522 2HB  LYS A 162      49.173   2.620 -28.421  1.00  1.760          H  
ATOM   2523 1HG  LYS A 162      46.736   2.229 -30.240  1.00  1.760          H  
ATOM   2524 2HG  LYS A 162      46.969   3.607 -29.154  1.00  1.760          H  
ATOM   2525 1HD  LYS A 162      49.106   4.152 -30.414  1.00  1.760          H  
ATOM   2526 2HD  LYS A 162      48.696   2.860 -31.555  1.00  1.760          H  
ATOM   2527 1HE  LYS A 162      46.570   3.988 -32.105  1.00  1.760          H  
ATOM   2528 2HE  LYS A 162      47.004   5.324 -31.021  1.00  1.760          H  
ATOM   2529 1HZ  LYS A 162      47.570   5.821 -33.315  1.00  1.760          H  
ATOM   2530 2HZ  LYS A 162      48.942   5.730 -32.399  1.00  1.760          H  
ATOM   2531 3HZ  LYS A 162      48.539   4.488 -33.407  1.00  1.760          H  
ATOM   2532  N   ARG A 163      51.210   0.511 -28.748  1.00  1.160          N  
ATOM   2533  CA  ARG A 163      52.204   0.423 -27.682  1.00  0.970          C  
ATOM   2534  C   ARG A 163      51.851   1.102 -26.381  1.00  0.890          C  
ATOM   2535  O   ARG A 163      51.444   2.263 -26.351  1.00  0.930          O  
ATOM   2536  CB  ARG A 163      53.514   1.028 -28.176  1.00  1.430          C  
ATOM   2537  CG  ARG A 163      54.699   0.933 -27.214  1.00  1.430          C  
ATOM   2538  CD  ARG A 163      55.922   1.555 -27.785  1.00  1.430          C  
ATOM   2539  NE  ARG A 163      56.413   0.831 -28.959  1.00  1.430          N  
ATOM   2540  CZ  ARG A 163      57.212  -0.263 -28.930  1.00  1.430          C  
ATOM   2541  NH1 ARG A 163      57.615  -0.769 -27.778  1.00  1.430          N  
ATOM   2542  NH2 ARG A 163      57.590  -0.826 -30.069  1.00  1.430          N  
ATOM   2543  H   ARG A 163      51.620   0.180 -29.612  1.00  1.390          H  
ATOM   2544  HA  ARG A 163      52.366  -0.637 -27.470  1.00  1.160          H  
ATOM   2545 1HB  ARG A 163      53.802   0.535 -29.100  1.00  1.720          H  
ATOM   2546 2HB  ARG A 163      53.359   2.082 -28.403  1.00  1.720          H  
ATOM   2547 1HG  ARG A 163      54.471   1.463 -26.287  1.00  1.720          H  
ATOM   2548 2HG  ARG A 163      54.900  -0.113 -26.988  1.00  1.720          H  
ATOM   2549 1HD  ARG A 163      55.683   2.574 -28.093  1.00  1.720          H  
ATOM   2550 2HD  ARG A 163      56.708   1.589 -27.034  1.00  1.720          H  
ATOM   2551  HE  ARG A 163      56.137   1.183 -29.868  1.00  1.720          H  
ATOM   2552 1HH1 ARG A 163      57.329  -0.338 -26.913  1.00  1.720          H  
ATOM   2553 2HH1 ARG A 163      58.211  -1.586 -27.761  1.00  1.720          H  
ATOM   2554 1HH2 ARG A 163      57.282  -0.438 -30.951  1.00  1.720          H  
ATOM   2555 2HH2 ARG A 163      58.186  -1.640 -30.061  1.00  1.720          H  
ATOM   2556  N   VAL A 164      52.039   0.356 -25.302  1.00  0.810          N  
ATOM   2557  CA  VAL A 164      51.825   0.826 -23.943  1.00  0.730          C  
ATOM   2558  C   VAL A 164      53.027   0.423 -23.084  1.00  0.740          C  
ATOM   2559  O   VAL A 164      53.846  -0.410 -23.505  1.00  0.810          O  
ATOM   2560  CB  VAL A 164      50.559   0.220 -23.337  1.00  1.050          C  
ATOM   2561  CG1 VAL A 164      49.338   0.562 -24.162  1.00  1.050          C  
ATOM   2562  CG2 VAL A 164      50.702  -1.222 -23.234  1.00  1.050          C  
ATOM   2563  H   VAL A 164      52.356  -0.610 -25.440  1.00  0.970          H  
ATOM   2564  HA  VAL A 164      51.740   1.913 -23.942  1.00  0.880          H  
ATOM   2565  HB  VAL A 164      50.420   0.641 -22.347  1.00  1.260          H  
ATOM   2566 1HG1 VAL A 164      48.475   0.127 -23.691  1.00  1.260          H  
ATOM   2567 2HG1 VAL A 164      49.230   1.622 -24.223  1.00  1.260          H  
ATOM   2568 3HG1 VAL A 164      49.442   0.153 -25.166  1.00  1.260          H  
ATOM   2569 1HG2 VAL A 164      49.819  -1.581 -22.779  1.00  1.260          H  
ATOM   2570 2HG2 VAL A 164      50.817  -1.654 -24.219  1.00  1.260          H  
ATOM   2571 3HG2 VAL A 164      51.557  -1.490 -22.612  1.00  1.260          H  
ATOM   2572  N   LYS A 165      53.109   0.969 -21.872  1.00  0.720          N  
ATOM   2573  CA  LYS A 165      54.127   0.538 -20.915  1.00  0.760          C  
ATOM   2574  C   LYS A 165      53.457  -0.091 -19.702  1.00  0.740          C  
ATOM   2575  O   LYS A 165      52.288   0.165 -19.453  1.00  0.740          O  
ATOM   2576  CB  LYS A 165      54.999   1.716 -20.483  1.00  1.050          C  
ATOM   2577  CG  LYS A 165      55.862   2.296 -21.586  1.00  1.050          C  
ATOM   2578  CD  LYS A 165      56.642   3.511 -21.090  1.00  1.050          C  
ATOM   2579  CE  LYS A 165      57.553   4.080 -22.173  1.00  1.050          C  
ATOM   2580  NZ  LYS A 165      58.217   5.354 -21.745  1.00  1.050          N  
ATOM   2581  H   LYS A 165      52.418   1.671 -21.579  1.00  0.860          H  
ATOM   2582  HA  LYS A 165      54.753  -0.217 -21.382  1.00  0.910          H  
ATOM   2583 1HB  LYS A 165      54.363   2.512 -20.094  1.00  1.260          H  
ATOM   2584 2HB  LYS A 165      55.656   1.395 -19.676  1.00  1.260          H  
ATOM   2585 1HG  LYS A 165      56.565   1.528 -21.925  1.00  1.260          H  
ATOM   2586 2HG  LYS A 165      55.232   2.584 -22.426  1.00  1.260          H  
ATOM   2587 1HD  LYS A 165      55.944   4.285 -20.767  1.00  1.260          H  
ATOM   2588 2HD  LYS A 165      57.255   3.225 -20.239  1.00  1.260          H  
ATOM   2589 1HE  LYS A 165      58.324   3.344 -22.399  1.00  1.260          H  
ATOM   2590 2HE  LYS A 165      56.969   4.270 -23.073  1.00  1.260          H  
ATOM   2591 1HZ  LYS A 165      58.815   5.689 -22.481  1.00  1.260          H  
ATOM   2592 2HZ  LYS A 165      57.518   6.047 -21.542  1.00  1.260          H  
ATOM   2593 3HZ  LYS A 165      58.788   5.208 -20.893  1.00  1.260          H  
ATOM   2594  N   VAL A 166      54.154  -0.951 -18.977  1.00  0.760          N  
ATOM   2595  CA  VAL A 166      53.576  -1.464 -17.739  1.00  0.760          C  
ATOM   2596  C   VAL A 166      54.569  -1.437 -16.561  1.00  0.800          C  
ATOM   2597  O   VAL A 166      55.761  -1.756 -16.690  1.00  0.840          O  
ATOM   2598  CB  VAL A 166      52.922  -2.857 -17.984  1.00  1.060          C  
ATOM   2599  CG1 VAL A 166      53.855  -3.820 -18.472  1.00  1.060          C  
ATOM   2600  CG2 VAL A 166      52.344  -3.379 -16.718  1.00  1.060          C  
ATOM   2601  H   VAL A 166      55.091  -1.212 -19.286  1.00  0.910          H  
ATOM   2602  HA  VAL A 166      52.752  -0.804 -17.463  1.00  0.910          H  
ATOM   2603  HB  VAL A 166      52.151  -2.745 -18.737  1.00  1.280          H  
ATOM   2604 1HG1 VAL A 166      53.339  -4.745 -18.624  1.00  1.280          H  
ATOM   2605 2HG1 VAL A 166      54.298  -3.483 -19.412  1.00  1.280          H  
ATOM   2606 3HG1 VAL A 166      54.596  -3.947 -17.723  1.00  1.280          H  
ATOM   2607 1HG2 VAL A 166      51.889  -4.334 -16.903  1.00  1.280          H  
ATOM   2608 2HG2 VAL A 166      53.133  -3.510 -15.987  1.00  1.280          H  
ATOM   2609 3HG2 VAL A 166      51.596  -2.679 -16.342  1.00  1.280          H  
ATOM   2610  N   ARG A 167      54.077  -1.009 -15.398  1.00  0.830          N  
ATOM   2611  CA  ARG A 167      54.899  -0.962 -14.192  1.00  0.880          C  
ATOM   2612  C   ARG A 167      54.439  -1.932 -13.106  1.00  0.930          C  
ATOM   2613  O   ARG A 167      53.438  -1.673 -12.429  1.00  1.020          O  
ATOM   2614  CB  ARG A 167      54.897   0.454 -13.621  1.00  1.210          C  
ATOM   2615  CG  ARG A 167      55.734   0.666 -12.345  1.00  1.210          C  
ATOM   2616  CD  ARG A 167      57.199   0.582 -12.605  1.00  1.210          C  
ATOM   2617  NE  ARG A 167      57.975   0.998 -11.441  1.00  1.210          N  
ATOM   2618  CZ  ARG A 167      58.369   0.173 -10.442  1.00  1.210          C  
ATOM   2619  NH1 ARG A 167      58.048  -1.099 -10.477  1.00  1.210          N  
ATOM   2620  NH2 ARG A 167      59.079   0.647  -9.429  1.00  1.210          N  
ATOM   2621  H   ARG A 167      53.092  -0.717 -15.368  1.00  1.000          H  
ATOM   2622  HA  ARG A 167      55.919  -1.228 -14.471  1.00  1.060          H  
ATOM   2623 1HB  ARG A 167      55.267   1.144 -14.377  1.00  1.450          H  
ATOM   2624 2HB  ARG A 167      53.870   0.746 -13.393  1.00  1.450          H  
ATOM   2625 1HG  ARG A 167      55.524   1.656 -11.945  1.00  1.450          H  
ATOM   2626 2HG  ARG A 167      55.475  -0.081 -11.594  1.00  1.450          H  
ATOM   2627 1HD  ARG A 167      57.486  -0.433 -12.871  1.00  1.450          H  
ATOM   2628 2HD  ARG A 167      57.452   1.246 -13.430  1.00  1.450          H  
ATOM   2629  HE  ARG A 167      58.249   1.976 -11.381  1.00  1.450          H  
ATOM   2630 1HH1 ARG A 167      57.523  -1.459 -11.258  1.00  1.450          H  
ATOM   2631 2HH1 ARG A 167      58.334  -1.731  -9.730  1.00  1.450          H  
ATOM   2632 1HH2 ARG A 167      59.345   1.623  -9.403  1.00  1.450          H  
ATOM   2633 2HH2 ARG A 167      59.370   0.029  -8.687  1.00  1.450          H  
ATOM   2634  N   PHE A 168      55.192  -3.029 -12.934  1.00  1.010          N  
ATOM   2635  CA  PHE A 168      54.875  -4.098 -11.979  1.00  1.090          C  
ATOM   2636  C   PHE A 168      55.481  -3.846 -10.610  1.00  1.190          C  
ATOM   2637  O   PHE A 168      56.704  -3.733 -10.472  1.00  1.270          O  
ATOM   2638  CB  PHE A 168      55.371  -5.449 -12.470  1.00  1.490          C  
ATOM   2639  CG  PHE A 168      54.671  -6.023 -13.626  1.00  1.490          C  
ATOM   2640  CD1 PHE A 168      55.066  -5.737 -14.902  1.00  1.490          C  
ATOM   2641  CD2 PHE A 168      53.619  -6.885 -13.433  1.00  1.490          C  
ATOM   2642  CE1 PHE A 168      54.430  -6.282 -15.972  1.00  1.490          C  
ATOM   2643  CE2 PHE A 168      52.980  -7.421 -14.495  1.00  1.490          C  
ATOM   2644  CZ  PHE A 168      53.385  -7.115 -15.777  1.00  1.490          C  
ATOM   2645  H   PHE A 168      56.001  -3.136 -13.528  1.00  1.210          H  
ATOM   2646  HA  PHE A 168      53.803  -4.139 -11.847  1.00  1.310          H  
ATOM   2647 1HB  PHE A 168      56.430  -5.387 -12.704  1.00  1.790          H  
ATOM   2648 2HB  PHE A 168      55.243  -6.142 -11.651  1.00  1.790          H  
ATOM   2649  HD1 PHE A 168      55.888  -5.076 -15.051  1.00  1.790          H  
ATOM   2650  HD2 PHE A 168      53.294  -7.128 -12.416  1.00  1.790          H  
ATOM   2651  HE1 PHE A 168      54.764  -6.054 -16.977  1.00  1.790          H  
ATOM   2652  HE2 PHE A 168      52.156  -8.088 -14.324  1.00  1.790          H  
ATOM   2653  HZ  PHE A 168      52.882  -7.541 -16.629  1.00  1.790          H  
ATOM   2654  N   SER A 169      54.630  -3.785  -9.594  1.00  1.260          N  
ATOM   2655  CA  SER A 169      55.071  -3.443  -8.240  1.00  1.440          C  
ATOM   2656  C   SER A 169      56.016  -4.458  -7.596  1.00  1.730          C  
ATOM   2657  O   SER A 169      56.837  -4.096  -6.751  1.00  2.500          O  
ATOM   2658  CB  SER A 169      53.862  -3.251  -7.348  1.00  1.940          C  
ATOM   2659  OG  SER A 169      53.184  -4.458  -7.161  1.00  1.940          O  
ATOM   2660  H   SER A 169      53.640  -3.981  -9.784  1.00  1.510          H  
ATOM   2661  HA  SER A 169      55.599  -2.491  -8.299  1.00  1.730          H  
ATOM   2662 1HB  SER A 169      54.181  -2.856  -6.385  1.00  2.330          H  
ATOM   2663 2HB  SER A 169      53.192  -2.521  -7.800  1.00  2.330          H  
ATOM   2664  HG  SER A 169      52.430  -4.252  -6.601  1.00  2.330          H  
ATOM   2665  N   SER A 170      55.970  -5.707  -8.050  1.00  1.720          N  
ATOM   2666  CA  SER A 170      56.810  -6.767  -7.509  1.00  1.820          C  
ATOM   2667  C   SER A 170      58.181  -6.932  -8.166  1.00  1.680          C  
ATOM   2668  O   SER A 170      58.942  -7.815  -7.761  1.00  1.940          O  
ATOM   2669  CB  SER A 170      56.080  -8.092  -7.594  1.00  2.510          C  
ATOM   2670  OG  SER A 170      54.925  -8.090  -6.795  1.00  2.510          O  
ATOM   2671  H   SER A 170      55.248  -5.966  -8.705  1.00  2.060          H  
ATOM   2672  HA  SER A 170      56.975  -6.544  -6.454  1.00  2.180          H  
ATOM   2673 1HB  SER A 170      55.809  -8.287  -8.631  1.00  3.010          H  
ATOM   2674 2HB  SER A 170      56.742  -8.896  -7.276  1.00  3.010          H  
ATOM   2675  HG  SER A 170      54.594  -8.991  -6.806  1.00  3.010          H  
ATOM   2676  N   PHE A 171      58.505  -6.141  -9.194  1.00  1.500          N  
ATOM   2677  CA  PHE A 171      59.793  -6.359  -9.852  1.00  1.710          C  
ATOM   2678  C   PHE A 171      60.623  -5.081  -9.959  1.00  1.730          C  
ATOM   2679  O   PHE A 171      60.087  -4.020 -10.279  1.00  1.850          O  
ATOM   2680  CB  PHE A 171      59.568  -6.905 -11.265  1.00  2.310          C  
ATOM   2681  CG  PHE A 171      58.861  -8.200 -11.283  1.00  2.310          C  
ATOM   2682  CD1 PHE A 171      59.533  -9.387 -11.192  1.00  2.310          C  
ATOM   2683  CD2 PHE A 171      57.500  -8.221 -11.377  1.00  2.310          C  
ATOM   2684  CE1 PHE A 171      58.838 -10.565 -11.188  1.00  2.310          C  
ATOM   2685  CE2 PHE A 171      56.796  -9.381 -11.378  1.00  2.310          C  
ATOM   2686  CZ  PHE A 171      57.466 -10.567 -11.277  1.00  2.310          C  
ATOM   2687  H   PHE A 171      57.875  -5.386  -9.489  1.00  1.800          H  
ATOM   2688  HA  PHE A 171      60.327  -7.104  -9.278  1.00  2.050          H  
ATOM   2689 1HB  PHE A 171      58.980  -6.190 -11.839  1.00  2.770          H  
ATOM   2690 2HB  PHE A 171      60.519  -7.025 -11.775  1.00  2.770          H  
ATOM   2691  HD1 PHE A 171      60.622  -9.391 -11.114  1.00  2.770          H  
ATOM   2692  HD2 PHE A 171      57.001  -7.297 -11.442  1.00  2.770          H  
ATOM   2693  HE1 PHE A 171      59.375 -11.512 -11.110  1.00  2.770          H  
ATOM   2694  HE2 PHE A 171      55.714  -9.357 -11.455  1.00  2.770          H  
ATOM   2695  HZ  PHE A 171      56.931 -11.514 -11.270  1.00  2.770          H  
ATOM   2696  N   PRO A 172      61.963  -5.148  -9.839  1.00  2.020          N  
ATOM   2697  CA  PRO A 172      62.882  -4.033 -10.032  1.00  2.400          C  
ATOM   2698  C   PRO A 172      63.127  -3.835 -11.521  1.00  2.500          C  
ATOM   2699  O   PRO A 172      64.256  -3.945 -11.996  1.00  3.280          O  
ATOM   2700  CB  PRO A 172      64.137  -4.521  -9.309  1.00  3.600          C  
ATOM   2701  CG  PRO A 172      64.115  -6.029  -9.527  1.00  3.600          C  
ATOM   2702  CD  PRO A 172      62.634  -6.415  -9.471  1.00  3.600          C  
ATOM   2703  HA  PRO A 172      62.466  -3.123  -9.573  1.00  2.880          H  
ATOM   2704 1HB  PRO A 172      65.029  -4.038  -9.735  1.00  4.320          H  
ATOM   2705 2HB  PRO A 172      64.097  -4.236  -8.247  1.00  4.320          H  
ATOM   2706 1HG  PRO A 172      64.575  -6.271 -10.503  1.00  4.320          H  
ATOM   2707 2HG  PRO A 172      64.720  -6.536  -8.759  1.00  4.320          H  
ATOM   2708 1HD  PRO A 172      62.437  -7.199 -10.221  1.00  4.320          H  
ATOM   2709 2HD  PRO A 172      62.367  -6.725  -8.447  1.00  4.320          H  
ATOM   2710  N   ASN A 173      62.045  -3.594 -12.243  1.00  2.120          N  
ATOM   2711  CA  ASN A 173      62.046  -3.466 -13.685  1.00  2.310          C  
ATOM   2712  C   ASN A 173      61.029  -2.419 -14.121  1.00  1.810          C  
ATOM   2713  O   ASN A 173      59.827  -2.602 -13.937  1.00  2.260          O  
ATOM   2714  CB  ASN A 173      61.757  -4.817 -14.320  1.00  3.160          C  
ATOM   2715  CG  ASN A 173      62.820  -5.840 -14.031  1.00  3.160          C  
ATOM   2716  OD1 ASN A 173      62.620  -6.771 -13.231  1.00  3.160          O  
ATOM   2717  ND2 ASN A 173      63.952  -5.689 -14.673  1.00  3.160          N  
ATOM   2718  H   ASN A 173      61.162  -3.491 -11.738  1.00  2.540          H  
ATOM   2719  HA  ASN A 173      63.028  -3.123 -14.007  1.00  2.770          H  
ATOM   2720 1HB  ASN A 173      60.827  -5.192 -13.914  1.00  3.790          H  
ATOM   2721 2HB  ASN A 173      61.633  -4.709 -15.399  1.00  3.790          H  
ATOM   2722 1HD2 ASN A 173      64.707  -6.320 -14.515  1.00  3.790          H  
ATOM   2723 2HD2 ASN A 173      64.071  -4.927 -15.307  1.00  3.790          H  
ATOM   2724  N   GLU A 174      61.503  -1.286 -14.610  1.00  1.740          N  
ATOM   2725  CA  GLU A 174      60.611  -0.200 -14.993  1.00  1.850          C  
ATOM   2726  C   GLU A 174      60.316  -0.219 -16.484  1.00  1.780          C  
ATOM   2727  O   GLU A 174      61.117  -0.725 -17.268  1.00  2.310          O  
ATOM   2728  CB  GLU A 174      61.208   1.157 -14.610  1.00  2.550          C  
ATOM   2729  CG  GLU A 174      61.368   1.393 -13.109  1.00  2.550          C  
ATOM   2730  CD  GLU A 174      61.927   2.765 -12.798  1.00  2.550          C  
ATOM   2731  OE1 GLU A 174      62.504   3.345 -13.685  1.00  2.550          O  
ATOM   2732  OE2 GLU A 174      61.745   3.249 -11.702  1.00  2.550          O  
ATOM   2733  H   GLU A 174      62.500  -1.178 -14.734  1.00  2.090          H  
ATOM   2734  HA  GLU A 174      59.668  -0.322 -14.463  1.00  2.220          H  
ATOM   2735 1HB  GLU A 174      62.188   1.263 -15.074  1.00  3.060          H  
ATOM   2736 2HB  GLU A 174      60.577   1.952 -15.004  1.00  3.060          H  
ATOM   2737 1HG  GLU A 174      60.407   1.288 -12.635  1.00  3.060          H  
ATOM   2738 2HG  GLU A 174      62.029   0.631 -12.700  1.00  3.060          H  
ATOM   2739  N   GLU A 175      59.178   0.364 -16.863  1.00  1.610          N  
ATOM   2740  CA  GLU A 175      58.803   0.554 -18.265  1.00  1.330          C  
ATOM   2741  C   GLU A 175      58.838  -0.708 -19.121  1.00  1.220          C  
ATOM   2742  O   GLU A 175      59.496  -0.741 -20.163  1.00  1.450          O  
ATOM   2743  CB  GLU A 175      59.695   1.623 -18.917  1.00  1.970          C  
ATOM   2744  CG  GLU A 175      59.612   3.006 -18.263  1.00  1.970          C  
ATOM   2745  CD  GLU A 175      60.340   4.095 -19.043  1.00  1.970          C  
ATOM   2746  OE1 GLU A 175      59.721   5.109 -19.312  1.00  1.970          O  
ATOM   2747  OE2 GLU A 175      61.486   3.923 -19.372  1.00  1.970          O  
ATOM   2748  H   GLU A 175      58.562   0.716 -16.145  1.00  1.930          H  
ATOM   2749  HA  GLU A 175      57.778   0.922 -18.281  1.00  1.600          H  
ATOM   2750 1HB  GLU A 175      60.736   1.301 -18.889  1.00  2.370          H  
ATOM   2751 2HB  GLU A 175      59.417   1.735 -19.964  1.00  2.370          H  
ATOM   2752 1HG  GLU A 175      58.567   3.284 -18.154  1.00  2.370          H  
ATOM   2753 2HG  GLU A 175      60.044   2.941 -17.267  1.00  2.370          H  
ATOM   2754  N   TRP A 176      58.142  -1.751 -18.693  1.00  0.960          N  
ATOM   2755  CA  TRP A 176      58.093  -2.961 -19.485  1.00  0.900          C  
ATOM   2756  C   TRP A 176      57.246  -2.591 -20.674  1.00  0.870          C  
ATOM   2757  O   TRP A 176      56.249  -1.888 -20.510  1.00  0.860          O  
ATOM   2758  CB  TRP A 176      57.348  -4.044 -18.732  1.00  1.280          C  
ATOM   2759  CG  TRP A 176      57.973  -4.682 -17.550  1.00  1.280          C  
ATOM   2760  CD1 TRP A 176      58.003  -4.184 -16.293  1.00  1.280          C  
ATOM   2761  CD2 TRP A 176      58.539  -6.003 -17.465  1.00  1.280          C  
ATOM   2762  NE1 TRP A 176      58.565  -5.088 -15.441  1.00  1.280          N  
ATOM   2763  CE2 TRP A 176      58.900  -6.203 -16.132  1.00  1.280          C  
ATOM   2764  CE3 TRP A 176      58.748  -7.023 -18.389  1.00  1.280          C  
ATOM   2765  CZ2 TRP A 176      59.474  -7.379 -15.694  1.00  1.280          C  
ATOM   2766  CZ3 TRP A 176      59.320  -8.202 -17.951  1.00  1.280          C  
ATOM   2767  CH2 TRP A 176      59.674  -8.369 -16.638  1.00  1.280          C  
ATOM   2768  H   TRP A 176      57.589  -1.694 -17.838  1.00  1.150          H  
ATOM   2769  HA  TRP A 176      59.092  -3.269 -19.792  1.00  1.080          H  
ATOM   2770 1HB  TRP A 176      56.520  -3.561 -18.353  1.00  1.540          H  
ATOM   2771 2HB  TRP A 176      56.996  -4.810 -19.426  1.00  1.540          H  
ATOM   2772  HD1 TRP A 176      57.622  -3.211 -15.995  1.00  1.540          H  
ATOM   2773  HE1 TRP A 176      58.683  -4.951 -14.442  1.00  1.540          H  
ATOM   2774  HE3 TRP A 176      58.467  -6.899 -19.434  1.00  1.540          H  
ATOM   2775  HZ2 TRP A 176      59.756  -7.541 -14.649  1.00  1.540          H  
ATOM   2776  HZ3 TRP A 176      59.480  -8.996 -18.679  1.00  1.540          H  
ATOM   2777  HH2 TRP A 176      60.113  -9.295 -16.334  1.00  1.540          H  
ATOM   2778  N   SER A 177      57.605  -3.015 -21.867  1.00  0.930          N  
ATOM   2779  CA  SER A 177      56.739  -2.701 -22.990  1.00  0.950          C  
ATOM   2780  C   SER A 177      55.613  -3.709 -23.084  1.00  1.100          C  
ATOM   2781  O   SER A 177      55.735  -4.826 -22.578  1.00  1.300          O  
ATOM   2782  CB  SER A 177      57.534  -2.693 -24.278  1.00  1.320          C  
ATOM   2783  OG  SER A 177      58.004  -3.979 -24.589  1.00  1.320          O  
ATOM   2784  H   SER A 177      58.442  -3.565 -22.010  1.00  1.120          H  
ATOM   2785  HA  SER A 177      56.303  -1.710 -22.842  1.00  1.140          H  
ATOM   2786 1HB  SER A 177      56.901  -2.330 -25.088  1.00  1.590          H  
ATOM   2787 2HB  SER A 177      58.372  -2.006 -24.183  1.00  1.590          H  
ATOM   2788  HG  SER A 177      58.475  -3.895 -25.422  1.00  1.590          H  
ATOM   2789  N   GLY A 178      54.580  -3.368 -23.848  1.00  1.120          N  
ATOM   2790  CA  GLY A 178      53.509  -4.312 -24.136  1.00  1.310          C  
ATOM   2791  C   GLY A 178      52.599  -3.823 -25.265  1.00  1.090          C  
ATOM   2792  O   GLY A 178      52.615  -2.648 -25.662  1.00  1.010          O  
ATOM   2793  H   GLY A 178      54.509  -2.401 -24.165  1.00  1.340          H  
ATOM   2794 1HA  GLY A 178      53.942  -5.274 -24.408  1.00  1.570          H  
ATOM   2795 2HA  GLY A 178      52.923  -4.477 -23.236  1.00  1.570          H  
ATOM   2796  N   THR A 179      51.784  -4.739 -25.775  1.00  1.100          N  
ATOM   2797  CA  THR A 179      50.885  -4.426 -26.891  1.00  1.020          C  
ATOM   2798  C   THR A 179      49.413  -4.434 -26.528  1.00  0.960          C  
ATOM   2799  O   THR A 179      48.888  -5.362 -25.901  1.00  1.030          O  
ATOM   2800  CB  THR A 179      51.122  -5.385 -28.090  1.00  1.460          C  
ATOM   2801  OG1 THR A 179      52.469  -5.232 -28.565  1.00  1.460          O  
ATOM   2802  CG2 THR A 179      50.142  -5.071 -29.246  1.00  1.460          C  
ATOM   2803  H   THR A 179      51.835  -5.688 -25.388  1.00  1.320          H  
ATOM   2804  HA  THR A 179      51.119  -3.420 -27.242  1.00  1.220          H  
ATOM   2805  HB  THR A 179      50.980  -6.407 -27.773  1.00  1.750          H  
ATOM   2806  HG1 THR A 179      53.078  -5.568 -27.903  1.00  1.750          H  
ATOM   2807 1HG2 THR A 179      50.342  -5.748 -30.072  1.00  1.750          H  
ATOM   2808 2HG2 THR A 179      49.114  -5.205 -28.933  1.00  1.750          H  
ATOM   2809 3HG2 THR A 179      50.286  -4.038 -29.580  1.00  1.750          H  
ATOM   2810  N   ALA A 180      48.708  -3.395 -26.982  1.00  0.920          N  
ATOM   2811  CA  ALA A 180      47.273  -3.273 -26.728  1.00  0.900          C  
ATOM   2812  C   ALA A 180      46.467  -4.171 -27.655  1.00  0.980          C  
ATOM   2813  O   ALA A 180      45.759  -3.715 -28.555  1.00  1.120          O  
ATOM   2814  CB  ALA A 180      46.838  -1.825 -26.878  1.00  1.270          C  
ATOM   2815  H   ALA A 180      49.205  -2.657 -27.495  1.00  1.100          H  
ATOM   2816  HA  ALA A 180      47.082  -3.615 -25.734  1.00  1.080          H  
ATOM   2817 1HB  ALA A 180      45.774  -1.743 -26.660  1.00  1.520          H  
ATOM   2818 2HB  ALA A 180      47.400  -1.203 -26.184  1.00  1.520          H  
ATOM   2819 3HB  ALA A 180      47.026  -1.492 -27.890  1.00  1.520          H  
ATOM   2820  N   GLU A 181      46.597  -5.468 -27.408  1.00  1.040          N  
ATOM   2821  CA  GLU A 181      45.980  -6.527 -28.189  1.00  1.190          C  
ATOM   2822  C   GLU A 181      44.463  -6.434 -28.222  1.00  1.170          C  
ATOM   2823  O   GLU A 181      43.853  -6.663 -29.269  1.00  1.260          O  
ATOM   2824  CB  GLU A 181      46.383  -7.891 -27.628  1.00  1.610          C  
ATOM   2825  CG  GLU A 181      45.885  -9.096 -28.432  1.00  1.610          C  
ATOM   2826  CD  GLU A 181      46.335 -10.387 -27.831  1.00  1.610          C  
ATOM   2827  OE1 GLU A 181      46.788 -10.344 -26.715  1.00  1.610          O  
ATOM   2828  OE2 GLU A 181      46.236 -11.403 -28.468  1.00  1.610          O  
ATOM   2829  H   GLU A 181      47.217  -5.708 -26.633  1.00  1.250          H  
ATOM   2830  HA  GLU A 181      46.345  -6.451 -29.213  1.00  1.430          H  
ATOM   2831 1HB  GLU A 181      47.469  -7.949 -27.572  1.00  1.930          H  
ATOM   2832 2HB  GLU A 181      46.000  -7.986 -26.608  1.00  1.930          H  
ATOM   2833 1HG  GLU A 181      44.795  -9.085 -28.460  1.00  1.930          H  
ATOM   2834 2HG  GLU A 181      46.249  -9.020 -29.455  1.00  1.930          H  
ATOM   2835  N   ALA A 182      43.835  -6.120 -27.085  1.00  1.100          N  
ATOM   2836  CA  ALA A 182      42.376  -6.064 -27.093  1.00  1.140          C  
ATOM   2837  C   ALA A 182      41.823  -5.151 -26.019  1.00  1.110          C  
ATOM   2838  O   ALA A 182      42.375  -5.045 -24.925  1.00  1.070          O  
ATOM   2839  CB  ALA A 182      41.805  -7.459 -26.904  1.00  1.580          C  
ATOM   2840  H   ALA A 182      44.381  -5.937 -26.234  1.00  1.320          H  
ATOM   2841  HA  ALA A 182      42.061  -5.670 -28.059  1.00  1.370          H  
ATOM   2842 1HB  ALA A 182      40.716  -7.412 -26.944  1.00  1.900          H  
ATOM   2843 2HB  ALA A 182      42.171  -8.112 -27.698  1.00  1.900          H  
ATOM   2844 3HB  ALA A 182      42.118  -7.848 -25.942  1.00  1.900          H  
ATOM   2845  N   LEU A 183      40.688  -4.528 -26.319  1.00  1.230          N  
ATOM   2846  CA  LEU A 183      40.015  -3.666 -25.363  1.00  1.200          C  
ATOM   2847  C   LEU A 183      38.522  -3.945 -25.379  1.00  1.060          C  
ATOM   2848  O   LEU A 183      37.906  -3.893 -26.446  1.00  1.400          O  
ATOM   2849  CB  LEU A 183      40.255  -2.199 -25.740  1.00  1.690          C  
ATOM   2850  CG  LEU A 183      41.732  -1.746 -25.788  1.00  1.690          C  
ATOM   2851  CD1 LEU A 183      42.300  -1.830 -27.190  1.00  1.690          C  
ATOM   2852  CD2 LEU A 183      41.829  -0.359 -25.284  1.00  1.690          C  
ATOM   2853  H   LEU A 183      40.276  -4.652 -27.235  1.00  1.480          H  
ATOM   2854  HA  LEU A 183      40.393  -3.865 -24.364  1.00  1.440          H  
ATOM   2855 1HB  LEU A 183      39.813  -2.013 -26.717  1.00  2.030          H  
ATOM   2856 2HB  LEU A 183      39.736  -1.576 -25.010  1.00  2.030          H  
ATOM   2857  HG  LEU A 183      42.318  -2.406 -25.195  1.00  2.030          H  
ATOM   2858 1HD1 LEU A 183      43.337  -1.507 -27.159  1.00  2.030          H  
ATOM   2859 2HD1 LEU A 183      42.261  -2.831 -27.583  1.00  2.030          H  
ATOM   2860 3HD1 LEU A 183      41.730  -1.172 -27.835  1.00  2.030          H  
ATOM   2861 1HD2 LEU A 183      42.874  -0.064 -25.305  1.00  2.030          H  
ATOM   2862 2HD2 LEU A 183      41.241   0.301 -25.926  1.00  2.030          H  
ATOM   2863 3HD2 LEU A 183      41.455  -0.300 -24.267  1.00  2.030          H  
ATOM   2864  N   GLY A 184      37.922  -4.237 -24.227  1.00  1.040          N  
ATOM   2865  CA  GLY A 184      36.490  -4.496 -24.222  1.00  1.120          C  
ATOM   2866  C   GLY A 184      35.672  -3.213 -24.169  1.00  1.090          C  
ATOM   2867  O   GLY A 184      36.202  -2.115 -23.999  1.00  1.340          O  
ATOM   2868  H   GLY A 184      38.439  -4.314 -23.344  1.00  1.250          H  
ATOM   2869 1HA  GLY A 184      36.218  -5.066 -25.111  1.00  1.340          H  
ATOM   2870 2HA  GLY A 184      36.244  -5.115 -23.359  1.00  1.340          H  
ATOM   2871  N   ASP A 185      34.357  -3.374 -24.257  1.00  1.200          N  
ATOM   2872  CA  ASP A 185      33.403  -2.289 -24.197  1.00  1.290          C  
ATOM   2873  C   ASP A 185      32.217  -2.630 -23.292  1.00  1.350          C  
ATOM   2874  O   ASP A 185      31.261  -1.860 -23.147  1.00  1.500          O  
ATOM   2875  CB  ASP A 185      32.960  -2.029 -25.616  1.00  1.770          C  
ATOM   2876  CG  ASP A 185      32.426  -3.320 -26.197  1.00  1.770          C  
ATOM   2877  OD1 ASP A 185      32.461  -4.326 -25.477  1.00  1.770          O  
ATOM   2878  OD2 ASP A 185      32.019  -3.331 -27.329  1.00  1.770          O  
ATOM   2879  H   ASP A 185      33.963  -4.298 -24.458  1.00  1.440          H  
ATOM   2880  HA  ASP A 185      33.901  -1.405 -23.809  1.00  1.550          H  
ATOM   2881 1HB  ASP A 185      32.182  -1.266 -25.636  1.00  2.120          H  
ATOM   2882 2HB  ASP A 185      33.804  -1.677 -26.212  1.00  2.120          H  
ATOM   2883  N   ASN A 186      32.328  -3.754 -22.600  1.00  1.420          N  
ATOM   2884  CA  ASN A 186      31.304  -4.278 -21.710  1.00  1.690          C  
ATOM   2885  C   ASN A 186      31.369  -3.631 -20.348  1.00  1.490          C  
ATOM   2886  O   ASN A 186      31.638  -4.285 -19.341  1.00  1.550          O  
ATOM   2887  CB  ASN A 186      31.463  -5.776 -21.617  1.00  2.260          C  
ATOM   2888  CG  ASN A 186      32.856  -6.146 -21.179  1.00  2.260          C  
ATOM   2889  OD1 ASN A 186      33.827  -5.493 -21.614  1.00  2.260          O  
ATOM   2890  ND2 ASN A 186      32.985  -7.156 -20.361  1.00  2.260          N  
ATOM   2891  H   ASN A 186      33.169  -4.301 -22.732  1.00  1.700          H  
ATOM   2892  HA  ASN A 186      30.326  -4.049 -22.134  1.00  2.030          H  
ATOM   2893 1HB  ASN A 186      30.742  -6.179 -20.904  1.00  2.710          H  
ATOM   2894 2HB  ASN A 186      31.261  -6.226 -22.588  1.00  2.710          H  
ATOM   2895 1HD2 ASN A 186      33.892  -7.437 -20.049  1.00  2.710          H  
ATOM   2896 2HD2 ASN A 186      32.174  -7.644 -20.041  1.00  2.710          H  
ATOM   2897  N   VAL A 187      31.145  -2.333 -20.344  1.00  1.350          N  
ATOM   2898  CA  VAL A 187      31.258  -1.540 -19.144  1.00  1.230          C  
ATOM   2899  C   VAL A 187      30.271  -1.947 -18.079  1.00  1.340          C  
ATOM   2900  O   VAL A 187      29.083  -2.116 -18.348  1.00  1.460          O  
ATOM   2901  CB  VAL A 187      31.104  -0.044 -19.495  1.00  1.770          C  
ATOM   2902  CG1 VAL A 187      29.703   0.279 -19.989  1.00  1.770          C  
ATOM   2903  CG2 VAL A 187      31.436   0.776 -18.304  1.00  1.770          C  
ATOM   2904  H   VAL A 187      30.932  -1.913 -21.252  1.00  1.620          H  
ATOM   2905  HA  VAL A 187      32.248  -1.684 -18.727  1.00  1.480          H  
ATOM   2906  HB  VAL A 187      31.794   0.191 -20.304  1.00  2.120          H  
ATOM   2907 1HG1 VAL A 187      29.656   1.338 -20.248  1.00  2.120          H  
ATOM   2908 2HG1 VAL A 187      29.479  -0.320 -20.869  1.00  2.120          H  
ATOM   2909 3HG1 VAL A 187      28.964   0.081 -19.221  1.00  2.120          H  
ATOM   2910 1HG2 VAL A 187      31.357   1.822 -18.558  1.00  2.120          H  
ATOM   2911 2HG2 VAL A 187      30.748   0.557 -17.496  1.00  2.120          H  
ATOM   2912 3HG2 VAL A 187      32.449   0.547 -18.003  1.00  2.120          H  
ATOM   2913  N   ASP A 188      30.780  -2.084 -16.859  1.00  1.320          N  
ATOM   2914  CA  ASP A 188      29.971  -2.396 -15.688  1.00  1.440          C  
ATOM   2915  C   ASP A 188      29.557  -1.071 -15.037  1.00  1.440          C  
ATOM   2916  O   ASP A 188      30.439  -0.418 -14.464  1.00  1.390          O  
ATOM   2917  CB  ASP A 188      30.715  -3.281 -14.680  1.00  1.970          C  
ATOM   2918  CG  ASP A 188      29.838  -3.657 -13.444  1.00  1.970          C  
ATOM   2919  OD1 ASP A 188      28.900  -2.913 -13.137  1.00  1.970          O  
ATOM   2920  OD2 ASP A 188      30.100  -4.672 -12.836  1.00  1.970          O  
ATOM   2921  H   ASP A 188      31.797  -1.969 -16.760  1.00  1.580          H  
ATOM   2922  HA  ASP A 188      29.115  -2.972 -16.011  1.00  1.730          H  
ATOM   2923 1HB  ASP A 188      31.034  -4.203 -15.176  1.00  2.360          H  
ATOM   2924 2HB  ASP A 188      31.618  -2.767 -14.336  1.00  2.360          H  
ATOM   2925  N   PRO A 189      28.269  -0.649 -15.078  1.00  1.530          N  
ATOM   2926  CA  PRO A 189      27.745   0.625 -14.598  1.00  1.550          C  
ATOM   2927  C   PRO A 189      28.103   0.937 -13.145  1.00  1.620          C  
ATOM   2928  O   PRO A 189      28.051   2.103 -12.736  1.00  1.620          O  
ATOM   2929  CB  PRO A 189      26.227   0.439 -14.723  1.00  2.330          C  
ATOM   2930  CG  PRO A 189      26.050  -0.568 -15.814  1.00  2.330          C  
ATOM   2931  CD  PRO A 189      27.212  -1.520 -15.661  1.00  2.330          C  
ATOM   2932  HA  PRO A 189      28.081   1.418 -15.273  1.00  1.860          H  
ATOM   2933 1HB  PRO A 189      25.817   0.096 -13.758  1.00  2.790          H  
ATOM   2934 2HB  PRO A 189      25.747   1.403 -14.949  1.00  2.790          H  
ATOM   2935 1HG  PRO A 189      25.078  -1.073 -15.712  1.00  2.790          H  
ATOM   2936 2HG  PRO A 189      26.046  -0.071 -16.798  1.00  2.790          H  
ATOM   2937 1HD  PRO A 189      26.976  -2.358 -14.979  1.00  2.790          H  
ATOM   2938 2HD  PRO A 189      27.454  -1.850 -16.666  1.00  2.790          H  
ATOM   2939  N   MET A 190      28.426  -0.099 -12.358  1.00  1.690          N  
ATOM   2940  CA  MET A 190      28.777   0.090 -10.955  1.00  1.780          C  
ATOM   2941  C   MET A 190      30.158   0.725 -10.749  1.00  1.670          C  
ATOM   2942  O   MET A 190      30.418   1.290  -9.684  1.00  1.740          O  
ATOM   2943  CB  MET A 190      28.709  -1.236 -10.210  1.00  2.460          C  
ATOM   2944  CG  MET A 190      27.297  -1.804 -10.051  1.00  2.460          C  
ATOM   2945  SD  MET A 190      26.136  -0.667  -9.226  1.00  2.460          S  
ATOM   2946  CE  MET A 190      26.818  -0.537  -7.571  1.00  2.460          C  
ATOM   2947  H   MET A 190      28.475  -1.061 -12.734  1.00  2.030          H  
ATOM   2948  HA  MET A 190      28.049   0.770 -10.519  1.00  2.140          H  
ATOM   2949 1HB  MET A 190      29.286  -1.979 -10.771  1.00  2.950          H  
ATOM   2950 2HB  MET A 190      29.176  -1.142  -9.236  1.00  2.950          H  
ATOM   2951 1HG  MET A 190      26.907  -2.037 -11.044  1.00  2.950          H  
ATOM   2952 2HG  MET A 190      27.341  -2.730  -9.481  1.00  2.950          H  
ATOM   2953 1HE  MET A 190      26.190   0.123  -6.972  1.00  2.950          H  
ATOM   2954 2HE  MET A 190      26.849  -1.525  -7.109  1.00  2.950          H  
ATOM   2955 3HE  MET A 190      27.825  -0.123  -7.617  1.00  2.950          H  
ATOM   2956  N   THR A 191      31.068   0.582 -11.731  1.00  1.520          N  
ATOM   2957  CA  THR A 191      32.423   1.113 -11.602  1.00  1.420          C  
ATOM   2958  C   THR A 191      32.715   2.005 -12.780  1.00  1.280          C  
ATOM   2959  O   THR A 191      33.604   2.860 -12.747  1.00  1.200          O  
ATOM   2960  CB  THR A 191      33.483  -0.006 -11.635  1.00  2.030          C  
ATOM   2961  OG1 THR A 191      33.450  -0.660 -12.939  1.00  2.030          O  
ATOM   2962  CG2 THR A 191      33.189  -1.036 -10.558  1.00  2.030          C  
ATOM   2963  H   THR A 191      30.835   0.125 -12.617  1.00  1.820          H  
ATOM   2964  HA  THR A 191      32.507   1.696 -10.686  1.00  1.700          H  
ATOM   2965  HB  THR A 191      34.469   0.427 -11.475  1.00  2.430          H  
ATOM   2966  HG1 THR A 191      34.309  -1.112 -13.104  1.00  2.430          H  
ATOM   2967 1HG2 THR A 191      33.943  -1.821 -10.594  1.00  2.430          H  
ATOM   2968 2HG2 THR A 191      33.208  -0.554  -9.582  1.00  2.430          H  
ATOM   2969 3HG2 THR A 191      32.207  -1.474 -10.727  1.00  2.430          H  
ATOM   2970  N   ARG A 192      31.917   1.795 -13.819  1.00  1.270          N  
ATOM   2971  CA  ARG A 192      32.057   2.402 -15.128  1.00  1.170          C  
ATOM   2972  C   ARG A 192      33.373   2.011 -15.783  1.00  1.040          C  
ATOM   2973  O   ARG A 192      33.953   2.813 -16.519  1.00  0.940          O  
ATOM   2974  CB  ARG A 192      31.968   3.929 -15.051  1.00  1.680          C  
ATOM   2975  CG  ARG A 192      30.712   4.462 -14.380  1.00  1.680          C  
ATOM   2976  CD  ARG A 192      29.491   4.172 -15.160  1.00  1.680          C  
ATOM   2977  NE  ARG A 192      28.301   4.518 -14.414  1.00  1.680          N  
ATOM   2978  CZ  ARG A 192      27.656   5.706 -14.437  1.00  1.680          C  
ATOM   2979  NH1 ARG A 192      28.072   6.698 -15.210  1.00  1.680          N  
ATOM   2980  NH2 ARG A 192      26.592   5.871 -13.670  1.00  1.680          N  
ATOM   2981  H   ARG A 192      31.204   1.071 -13.723  1.00  1.520          H  
ATOM   2982  HA  ARG A 192      31.257   2.030 -15.757  1.00  1.400          H  
ATOM   2983 1HB  ARG A 192      32.834   4.341 -14.542  1.00  2.010          H  
ATOM   2984 2HB  ARG A 192      31.972   4.333 -16.061  1.00  2.010          H  
ATOM   2985 1HG  ARG A 192      30.593   4.003 -13.398  1.00  2.010          H  
ATOM   2986 2HG  ARG A 192      30.797   5.540 -14.265  1.00  2.010          H  
ATOM   2987 1HD  ARG A 192      29.503   4.728 -16.096  1.00  2.010          H  
ATOM   2988 2HD  ARG A 192      29.439   3.136 -15.378  1.00  2.010          H  
ATOM   2989  HE  ARG A 192      27.951   3.778 -13.779  1.00  2.010          H  
ATOM   2990 1HH1 ARG A 192      28.883   6.579 -15.806  1.00  2.010          H  
ATOM   2991 2HH1 ARG A 192      27.578   7.578 -15.216  1.00  2.010          H  
ATOM   2992 1HH2 ARG A 192      26.276   5.112 -13.078  1.00  2.010          H  
ATOM   2993 2HH2 ARG A 192      26.095   6.748 -13.671  1.00  2.010          H  
ATOM   2994  N   THR A 193      33.818   0.753 -15.577  1.00  1.050          N  
ATOM   2995  CA  THR A 193      35.050   0.261 -16.188  1.00  0.950          C  
ATOM   2996  C   THR A 193      34.865  -0.998 -17.035  1.00  0.970          C  
ATOM   2997  O   THR A 193      33.886  -1.749 -16.890  1.00  1.070          O  
ATOM   2998  CB  THR A 193      36.100  -0.122 -15.105  1.00  1.370          C  
ATOM   2999  OG1 THR A 193      35.612  -1.251 -14.331  1.00  1.370          O  
ATOM   3000  CG2 THR A 193      36.355   1.032 -14.163  1.00  1.370          C  
ATOM   3001  H   THR A 193      33.326   0.129 -14.938  1.00  1.260          H  
ATOM   3002  HA  THR A 193      35.445   1.040 -16.830  1.00  1.140          H  
ATOM   3003  HB  THR A 193      37.034  -0.401 -15.588  1.00  1.640          H  
ATOM   3004  HG1 THR A 193      35.766  -2.075 -14.822  1.00  1.640          H  
ATOM   3005 1HG2 THR A 193      37.089   0.732 -13.420  1.00  1.640          H  
ATOM   3006 2HG2 THR A 193      36.728   1.863 -14.698  1.00  1.640          H  
ATOM   3007 3HG2 THR A 193      35.441   1.312 -13.669  1.00  1.640          H  
ATOM   3008  N   VAL A 194      35.872  -1.251 -17.881  1.00  0.900          N  
ATOM   3009  CA  VAL A 194      35.983  -2.465 -18.701  1.00  0.940          C  
ATOM   3010  C   VAL A 194      37.351  -3.085 -18.544  1.00  0.870          C  
ATOM   3011  O   VAL A 194      38.294  -2.434 -18.085  1.00  0.800          O  
ATOM   3012  CB  VAL A 194      35.826  -2.200 -20.207  1.00  1.300          C  
ATOM   3013  CG1 VAL A 194      34.517  -1.614 -20.495  1.00  1.300          C  
ATOM   3014  CG2 VAL A 194      36.948  -1.332 -20.680  1.00  1.300          C  
ATOM   3015  H   VAL A 194      36.594  -0.524 -17.951  1.00  1.080          H  
ATOM   3016  HA  VAL A 194      35.226  -3.183 -18.380  1.00  1.130          H  
ATOM   3017  HB  VAL A 194      35.870  -3.148 -20.745  1.00  1.560          H  
ATOM   3018 1HG1 VAL A 194      34.418  -1.461 -21.554  1.00  1.560          H  
ATOM   3019 2HG1 VAL A 194      33.798  -2.313 -20.159  1.00  1.560          H  
ATOM   3020 3HG1 VAL A 194      34.401  -0.665 -19.979  1.00  1.560          H  
ATOM   3021 1HG2 VAL A 194      36.828  -1.193 -21.739  1.00  1.560          H  
ATOM   3022 2HG2 VAL A 194      36.927  -0.371 -20.166  1.00  1.560          H  
ATOM   3023 3HG2 VAL A 194      37.894  -1.801 -20.508  1.00  1.560          H  
ATOM   3024  N   LYS A 195      37.481  -4.318 -19.005  1.00  0.970          N  
ATOM   3025  CA  LYS A 195      38.778  -4.961 -19.035  1.00  0.950          C  
ATOM   3026  C   LYS A 195      39.538  -4.607 -20.319  1.00  0.880          C  
ATOM   3027  O   LYS A 195      39.007  -4.764 -21.429  1.00  0.920          O  
ATOM   3028  CB  LYS A 195      38.602  -6.477 -18.927  1.00  1.340          C  
ATOM   3029  CG  LYS A 195      37.890  -6.974 -17.642  1.00  1.340          C  
ATOM   3030  CD  LYS A 195      38.707  -6.691 -16.363  1.00  1.340          C  
ATOM   3031  CE  LYS A 195      38.038  -7.291 -15.121  1.00  1.340          C  
ATOM   3032  NZ  LYS A 195      38.791  -6.969 -13.861  1.00  1.340          N  
ATOM   3033  H   LYS A 195      36.668  -4.806 -19.355  1.00  1.160          H  
ATOM   3034  HA  LYS A 195      39.366  -4.605 -18.195  1.00  1.140          H  
ATOM   3035 1HB  LYS A 195      38.014  -6.824 -19.778  1.00  1.610          H  
ATOM   3036 2HB  LYS A 195      39.562  -6.956 -18.995  1.00  1.610          H  
ATOM   3037 1HG  LYS A 195      36.923  -6.481 -17.553  1.00  1.610          H  
ATOM   3038 2HG  LYS A 195      37.722  -8.048 -17.720  1.00  1.610          H  
ATOM   3039 1HD  LYS A 195      39.694  -7.120 -16.456  1.00  1.610          H  
ATOM   3040 2HD  LYS A 195      38.811  -5.614 -16.201  1.00  1.610          H  
ATOM   3041 1HE  LYS A 195      37.027  -6.895 -15.037  1.00  1.610          H  
ATOM   3042 2HE  LYS A 195      37.986  -8.373 -15.234  1.00  1.610          H  
ATOM   3043 1HZ  LYS A 195      38.324  -7.372 -13.068  1.00  1.610          H  
ATOM   3044 2HZ  LYS A 195      39.728  -7.330 -13.915  1.00  1.610          H  
ATOM   3045 3HZ  LYS A 195      38.840  -5.941 -13.729  1.00  1.610          H  
ATOM   3046  N   VAL A 196      40.787  -4.169 -20.141  1.00  0.800          N  
ATOM   3047  CA  VAL A 196      41.717  -3.834 -21.227  1.00  0.750          C  
ATOM   3048  C   VAL A 196      42.946  -4.735 -21.159  1.00  0.760          C  
ATOM   3049  O   VAL A 196      43.616  -4.795 -20.127  1.00  0.740          O  
ATOM   3050  CB  VAL A 196      42.083  -2.340 -21.179  1.00  1.070          C  
ATOM   3051  CG1 VAL A 196      43.081  -2.016 -22.218  1.00  1.070          C  
ATOM   3052  CG2 VAL A 196      40.820  -1.530 -21.436  1.00  1.070          C  
ATOM   3053  H   VAL A 196      41.077  -4.028 -19.163  1.00  0.960          H  
ATOM   3054  HA  VAL A 196      41.220  -4.024 -22.176  1.00  0.900          H  
ATOM   3055  HB  VAL A 196      42.495  -2.088 -20.215  1.00  1.280          H  
ATOM   3056 1HG1 VAL A 196      43.293  -0.957 -22.189  1.00  1.280          H  
ATOM   3057 2HG1 VAL A 196      44.001  -2.581 -22.054  1.00  1.280          H  
ATOM   3058 3HG1 VAL A 196      42.681  -2.271 -23.147  1.00  1.280          H  
ATOM   3059 1HG2 VAL A 196      41.038  -0.471 -21.422  1.00  1.280          H  
ATOM   3060 2HG2 VAL A 196      40.408  -1.797 -22.409  1.00  1.280          H  
ATOM   3061 3HG2 VAL A 196      40.100  -1.757 -20.666  1.00  1.280          H  
ATOM   3062  N   ARG A 197      43.221  -5.461 -22.253  1.00  0.840          N  
ATOM   3063  CA  ARG A 197      44.276  -6.469 -22.245  1.00  0.860          C  
ATOM   3064  C   ARG A 197      45.572  -6.096 -22.963  1.00  0.810          C  
ATOM   3065  O   ARG A 197      45.617  -5.901 -24.191  1.00  0.850          O  
ATOM   3066  CB  ARG A 197      43.751  -7.741 -22.889  1.00  1.200          C  
ATOM   3067  CG  ARG A 197      42.484  -8.308 -22.260  1.00  1.200          C  
ATOM   3068  CD  ARG A 197      42.113  -9.610 -22.847  1.00  1.200          C  
ATOM   3069  NE  ARG A 197      43.053 -10.668 -22.450  1.00  1.200          N  
ATOM   3070  CZ  ARG A 197      43.163 -11.884 -23.033  1.00  1.200          C  
ATOM   3071  NH1 ARG A 197      42.399 -12.206 -24.058  1.00  1.200          N  
ATOM   3072  NH2 ARG A 197      44.043 -12.761 -22.570  1.00  1.200          N  
ATOM   3073  H   ARG A 197      42.695  -5.311 -23.119  1.00  1.010          H  
ATOM   3074  HA  ARG A 197      44.528  -6.679 -21.206  1.00  1.030          H  
ATOM   3075 1HB  ARG A 197      43.542  -7.548 -23.941  1.00  1.440          H  
ATOM   3076 2HB  ARG A 197      44.522  -8.507 -22.846  1.00  1.440          H  
ATOM   3077 1HG  ARG A 197      42.605  -8.427 -21.203  1.00  1.440          H  
ATOM   3078 2HG  ARG A 197      41.660  -7.615 -22.443  1.00  1.440          H  
ATOM   3079 1HD  ARG A 197      41.115  -9.889 -22.509  1.00  1.440          H  
ATOM   3080 2HD  ARG A 197      42.126  -9.522 -23.931  1.00  1.440          H  
ATOM   3081  HE  ARG A 197      43.655 -10.477 -21.662  1.00  1.440          H  
ATOM   3082 1HH1 ARG A 197      41.723 -11.548 -24.418  1.00  1.440          H  
ATOM   3083 2HH1 ARG A 197      42.487 -13.116 -24.486  1.00  1.440          H  
ATOM   3084 1HH2 ARG A 197      44.631 -12.526 -21.783  1.00  1.440          H  
ATOM   3085 2HH2 ARG A 197      44.130 -13.670 -23.001  1.00  1.440          H  
ATOM   3086  N   ILE A 198      46.649  -6.046 -22.179  1.00  0.770          N  
ATOM   3087  CA  ILE A 198      47.975  -5.725 -22.685  1.00  0.750          C  
ATOM   3088  C   ILE A 198      48.884  -6.952 -22.620  1.00  0.760          C  
ATOM   3089  O   ILE A 198      49.032  -7.566 -21.567  1.00  0.770          O  
ATOM   3090  CB  ILE A 198      48.599  -4.585 -21.879  1.00  1.060          C  
ATOM   3091  CG1 ILE A 198      47.665  -3.321 -21.862  1.00  1.060          C  
ATOM   3092  CG2 ILE A 198      50.055  -4.316 -22.313  1.00  1.060          C  
ATOM   3093  CD1 ILE A 198      47.258  -2.790 -23.194  1.00  1.060          C  
ATOM   3094  H   ILE A 198      46.530  -6.200 -21.173  1.00  0.920          H  
ATOM   3095  HA  ILE A 198      47.896  -5.435 -23.722  1.00  0.900          H  
ATOM   3096  HB  ILE A 198      48.602  -4.886 -20.904  1.00  1.270          H  
ATOM   3097 1HG1 ILE A 198      46.763  -3.551 -21.289  1.00  1.270          H  
ATOM   3098 2HG1 ILE A 198      48.201  -2.542 -21.344  1.00  1.270          H  
ATOM   3099 1HG2 ILE A 198      50.481  -3.551 -21.667  1.00  1.270          H  
ATOM   3100 2HG2 ILE A 198      50.655  -5.219 -22.213  1.00  1.270          H  
ATOM   3101 3HG2 ILE A 198      50.075  -3.991 -23.348  1.00  1.270          H  
ATOM   3102 1HD1 ILE A 198      46.654  -1.923 -23.083  1.00  1.270          H  
ATOM   3103 2HD1 ILE A 198      48.117  -2.538 -23.799  1.00  1.270          H  
ATOM   3104 3HD1 ILE A 198      46.679  -3.542 -23.680  1.00  1.270          H  
ATOM   3105  N   VAL A 199      49.543  -7.284 -23.726  1.00  0.810          N  
ATOM   3106  CA  VAL A 199      50.410  -8.466 -23.693  1.00  0.870          C  
ATOM   3107  C   VAL A 199      51.893  -8.099 -23.673  1.00  0.760          C  
ATOM   3108  O   VAL A 199      52.369  -7.254 -24.441  1.00  0.790          O  
ATOM   3109  CB  VAL A 199      50.097  -9.420 -24.875  1.00  1.190          C  
ATOM   3110  CG1 VAL A 199      50.318  -8.746 -26.220  1.00  1.190          C  
ATOM   3111  CG2 VAL A 199      50.929 -10.730 -24.721  1.00  1.190          C  
ATOM   3112  H   VAL A 199      49.362  -6.730 -24.567  1.00  0.970          H  
ATOM   3113  HA  VAL A 199      50.197  -9.023 -22.788  1.00  1.040          H  
ATOM   3114  HB  VAL A 199      49.049  -9.660 -24.840  1.00  1.430          H  
ATOM   3115 1HG1 VAL A 199      50.040  -9.438 -27.015  1.00  1.430          H  
ATOM   3116 2HG1 VAL A 199      49.691  -7.861 -26.286  1.00  1.430          H  
ATOM   3117 3HG1 VAL A 199      51.358  -8.465 -26.343  1.00  1.430          H  
ATOM   3118 1HG2 VAL A 199      50.670 -11.416 -25.524  1.00  1.430          H  
ATOM   3119 2HG2 VAL A 199      51.994 -10.516 -24.768  1.00  1.430          H  
ATOM   3120 3HG2 VAL A 199      50.694 -11.198 -23.759  1.00  1.430          H  
ATOM   3121  N   ILE A 200      52.612  -8.745 -22.748  1.00  0.750          N  
ATOM   3122  CA  ILE A 200      54.037  -8.539 -22.509  1.00  0.760          C  
ATOM   3123  C   ILE A 200      54.808  -9.838 -22.730  1.00  0.860          C  
ATOM   3124  O   ILE A 200      54.417 -10.887 -22.214  1.00  1.020          O  
ATOM   3125  CB  ILE A 200      54.298  -8.079 -21.045  1.00  1.060          C  
ATOM   3126  CG1 ILE A 200      53.511  -6.863 -20.724  1.00  1.060          C  
ATOM   3127  CG2 ILE A 200      55.775  -7.767 -20.781  1.00  1.060          C  
ATOM   3128  CD1 ILE A 200      52.292  -7.132 -19.889  1.00  1.060          C  
ATOM   3129  H   ILE A 200      52.109  -9.422 -22.167  1.00  0.900          H  
ATOM   3130  HA  ILE A 200      54.413  -7.785 -23.201  1.00  0.910          H  
ATOM   3131  HB  ILE A 200      53.978  -8.875 -20.367  1.00  1.270          H  
ATOM   3132 1HG1 ILE A 200      54.158  -6.167 -20.211  1.00  1.270          H  
ATOM   3133 2HG1 ILE A 200      53.195  -6.398 -21.657  1.00  1.270          H  
ATOM   3134 1HG2 ILE A 200      55.901  -7.458 -19.747  1.00  1.270          H  
ATOM   3135 2HG2 ILE A 200      56.379  -8.634 -20.960  1.00  1.270          H  
ATOM   3136 3HG2 ILE A 200      56.103  -6.964 -21.437  1.00  1.270          H  
ATOM   3137 1HD1 ILE A 200      51.814  -6.194 -19.725  1.00  1.270          H  
ATOM   3138 2HD1 ILE A 200      51.603  -7.809 -20.400  1.00  1.270          H  
ATOM   3139 3HD1 ILE A 200      52.582  -7.572 -18.941  1.00  1.270          H  
ATOM   3140  N   SER A 201      55.881  -9.798 -23.519  1.00  0.860          N  
ATOM   3141  CA  SER A 201      56.681 -11.012 -23.675  1.00  0.990          C  
ATOM   3142  C   SER A 201      57.213 -11.409 -22.323  1.00  1.010          C  
ATOM   3143  O   SER A 201      57.659 -10.556 -21.556  1.00  1.150          O  
ATOM   3144  CB  SER A 201      57.857 -10.823 -24.597  1.00  1.330          C  
ATOM   3145  OG  SER A 201      58.671 -11.983 -24.581  1.00  1.330          O  
ATOM   3146  H   SER A 201      56.161  -8.933 -23.963  1.00  1.030          H  
ATOM   3147  HA  SER A 201      56.045 -11.818 -24.053  1.00  1.190          H  
ATOM   3148 1HB  SER A 201      57.508 -10.629 -25.608  1.00  1.600          H  
ATOM   3149 2HB  SER A 201      58.436  -9.960 -24.271  1.00  1.600          H  
ATOM   3150  HG  SER A 201      59.392 -11.799 -25.189  1.00  1.600          H  
ATOM   3151  N   ASN A 202      57.203 -12.692 -22.024  1.00  1.150          N  
ATOM   3152  CA  ASN A 202      57.708 -13.170 -20.762  1.00  1.240          C  
ATOM   3153  C   ASN A 202      58.640 -14.314 -21.053  1.00  1.380          C  
ATOM   3154  O   ASN A 202      58.790 -15.240 -20.264  1.00  1.680          O  
ATOM   3155  CB  ASN A 202      56.580 -13.577 -19.858  1.00  1.700          C  
ATOM   3156  CG  ASN A 202      56.982 -13.704 -18.412  1.00  1.700          C  
ATOM   3157  OD1 ASN A 202      57.787 -12.886 -17.895  1.00  1.700          O  
ATOM   3158  ND2 ASN A 202      56.428 -14.707 -17.750  1.00  1.700          N  
ATOM   3159  H   ASN A 202      56.851 -13.394 -22.682  1.00  1.380          H  
ATOM   3160  HA  ASN A 202      58.281 -12.381 -20.278  1.00  1.490          H  
ATOM   3161 1HB  ASN A 202      55.786 -12.832 -19.932  1.00  2.040          H  
ATOM   3162 2HB  ASN A 202      56.167 -14.490 -20.204  1.00  2.040          H  
ATOM   3163 1HD2 ASN A 202      56.591 -14.848 -16.749  1.00  2.040          H  
ATOM   3164 2HD2 ASN A 202      55.841 -15.363 -18.262  1.00  2.040          H  
ATOM   3165  N   ALA A 203      59.347 -14.203 -22.172  1.00  1.490          N  
ATOM   3166  CA  ALA A 203      60.268 -15.247 -22.596  1.00  1.910          C  
ATOM   3167  C   ALA A 203      61.327 -15.520 -21.538  1.00  1.810          C  
ATOM   3168  O   ALA A 203      61.871 -16.622 -21.463  1.00  2.220          O  
ATOM   3169  CB  ALA A 203      60.927 -14.855 -23.903  1.00  2.510          C  
ATOM   3170  H   ALA A 203      59.176 -13.393 -22.773  1.00  1.790          H  
ATOM   3171  HA  ALA A 203      59.692 -16.160 -22.732  1.00  2.290          H  
ATOM   3172 1HB  ALA A 203      61.591 -15.654 -24.226  1.00  3.010          H  
ATOM   3173 2HB  ALA A 203      60.158 -14.689 -24.656  1.00  3.010          H  
ATOM   3174 3HB  ALA A 203      61.500 -13.942 -23.763  1.00  3.010          H  
ATOM   3175  N   GLY A 204      61.668 -14.492 -20.758  1.00  1.440          N  
ATOM   3176  CA  GLY A 204      62.665 -14.599 -19.706  1.00  1.410          C  
ATOM   3177  C   GLY A 204      62.097 -15.040 -18.344  1.00  1.410          C  
ATOM   3178  O   GLY A 204      62.824 -14.998 -17.350  1.00  1.800          O  
ATOM   3179  H   GLY A 204      61.215 -13.602 -20.899  1.00  1.730          H  
ATOM   3180 1HA  GLY A 204      63.433 -15.306 -20.018  1.00  1.690          H  
ATOM   3181 2HA  GLY A 204      63.155 -13.636 -19.591  1.00  1.690          H  
ATOM   3182  N   TYR A 205      60.779 -15.313 -18.264  1.00  1.380          N  
ATOM   3183  CA  TYR A 205      60.045 -15.767 -17.057  1.00  1.510          C  
ATOM   3184  C   TYR A 205      60.526 -15.181 -15.730  1.00  1.330          C  
ATOM   3185  O   TYR A 205      61.313 -15.897 -15.109  1.00  1.460          O  
ATOM   3186  CB  TYR A 205      60.155 -17.290 -16.976  1.00  2.060          C  
ATOM   3187  CG  TYR A 205      59.501 -18.037 -18.126  1.00  2.060          C  
ATOM   3188  CD1 TYR A 205      60.197 -18.238 -19.295  1.00  2.060          C  
ATOM   3189  CD2 TYR A 205      58.238 -18.581 -17.986  1.00  2.060          C  
ATOM   3190  CE1 TYR A 205      59.630 -18.935 -20.328  1.00  2.060          C  
ATOM   3191  CE2 TYR A 205      57.696 -19.303 -19.011  1.00  2.060          C  
ATOM   3192  CZ  TYR A 205      58.373 -19.469 -20.185  1.00  2.060          C  
ATOM   3193  OH  TYR A 205      57.810 -20.187 -21.223  1.00  2.060          O  
ATOM   3194  H   TYR A 205      60.230 -15.285 -19.123  1.00  1.660          H  
ATOM   3195  HA  TYR A 205      59.001 -15.492 -17.181  1.00  1.810          H  
ATOM   3196 1HB  TYR A 205      61.206 -17.574 -16.943  1.00  2.470          H  
ATOM   3197 2HB  TYR A 205      59.698 -17.628 -16.049  1.00  2.470          H  
ATOM   3198  HD1 TYR A 205      61.197 -17.830 -19.405  1.00  2.470          H  
ATOM   3199  HD2 TYR A 205      57.677 -18.454 -17.059  1.00  2.470          H  
ATOM   3200  HE1 TYR A 205      60.183 -19.072 -21.256  1.00  2.470          H  
ATOM   3201  HE2 TYR A 205      56.736 -19.736 -18.892  1.00  2.470          H  
ATOM   3202  HH  TYR A 205      58.279 -19.975 -22.059  1.00  2.470          H  
ATOM   3203  N   LYS A 206      60.740 -13.880 -15.779  1.00  1.150          N  
ATOM   3204  CA  LYS A 206      60.416 -13.032 -14.635  1.00  1.060          C  
ATOM   3205  C   LYS A 206      58.962 -12.860 -14.201  1.00  0.980          C  
ATOM   3206  O   LYS A 206      58.682 -12.969 -13.010  1.00  1.000          O  
ATOM   3207  CB  LYS A 206      60.970 -11.640 -14.898  1.00  1.520          C  
ATOM   3208  CG  LYS A 206      62.482 -11.520 -14.830  1.00  1.520          C  
ATOM   3209  CD  LYS A 206      62.921 -10.069 -15.057  1.00  1.520          C  
ATOM   3210  CE  LYS A 206      64.430  -9.879 -14.845  1.00  1.520          C  
ATOM   3211  NZ  LYS A 206      65.258 -10.558 -15.900  1.00  1.520          N  
ATOM   3212  H   LYS A 206      61.686 -13.759 -16.126  1.00  1.380          H  
ATOM   3213  HA  LYS A 206      60.944 -13.454 -13.781  1.00  1.270          H  
ATOM   3214 1HB  LYS A 206      60.674 -11.353 -15.898  1.00  1.820          H  
ATOM   3215 2HB  LYS A 206      60.521 -10.928 -14.199  1.00  1.820          H  
ATOM   3216 1HG  LYS A 206      62.824 -11.853 -13.849  1.00  1.820          H  
ATOM   3217 2HG  LYS A 206      62.924 -12.161 -15.588  1.00  1.820          H  
ATOM   3218 1HD  LYS A 206      62.672  -9.771 -16.077  1.00  1.820          H  
ATOM   3219 2HD  LYS A 206      62.385  -9.411 -14.369  1.00  1.820          H  
ATOM   3220 1HE  LYS A 206      64.650  -8.813 -14.858  1.00  1.820          H  
ATOM   3221 2HE  LYS A 206      64.704 -10.283 -13.872  1.00  1.820          H  
ATOM   3222 1HZ  LYS A 206      66.238 -10.395 -15.711  1.00  1.820          H  
ATOM   3223 2HZ  LYS A 206      65.081 -11.553 -15.897  1.00  1.820          H  
ATOM   3224 3HZ  LYS A 206      65.026 -10.179 -16.808  1.00  1.820          H  
ATOM   3225  N   LEU A 207      58.016 -12.649 -15.111  1.00  1.000          N  
ATOM   3226  CA  LEU A 207      56.679 -12.341 -14.613  1.00  1.010          C  
ATOM   3227  C   LEU A 207      55.933 -13.579 -14.147  1.00  0.910          C  
ATOM   3228  O   LEU A 207      56.050 -14.662 -14.740  1.00  1.190          O  
ATOM   3229  CB  LEU A 207      55.833 -11.611 -15.667  1.00  1.410          C  
ATOM   3230  CG  LEU A 207      56.352 -10.247 -16.199  1.00  1.410          C  
ATOM   3231  CD1 LEU A 207      55.406  -9.763 -17.301  1.00  1.410          C  
ATOM   3232  CD2 LEU A 207      56.434  -9.226 -15.062  1.00  1.410          C  
ATOM   3233  H   LEU A 207      58.221 -12.639 -16.108  1.00  1.200          H  
ATOM   3234  HA  LEU A 207      56.780 -11.693 -13.753  1.00  1.210          H  
ATOM   3235 1HB  LEU A 207      55.645 -12.261 -16.495  1.00  1.690          H  
ATOM   3236 2HB  LEU A 207      54.898 -11.404 -15.201  1.00  1.690          H  
ATOM   3237  HG  LEU A 207      57.337 -10.374 -16.643  1.00  1.690          H  
ATOM   3238 1HD1 LEU A 207      55.769  -8.811 -17.690  1.00  1.690          H  
ATOM   3239 2HD1 LEU A 207      55.378 -10.497 -18.111  1.00  1.690          H  
ATOM   3240 3HD1 LEU A 207      54.406  -9.633 -16.900  1.00  1.690          H  
ATOM   3241 1HD2 LEU A 207      56.780  -8.278 -15.458  1.00  1.690          H  
ATOM   3242 2HD2 LEU A 207      55.454  -9.087 -14.617  1.00  1.690          H  
ATOM   3243 3HD2 LEU A 207      57.131  -9.563 -14.304  1.00  1.690          H  
ATOM   3244  N   LYS A 208      55.114 -13.382 -13.108  1.00  1.090          N  
ATOM   3245  CA  LYS A 208      54.287 -14.420 -12.508  1.00  1.060          C  
ATOM   3246  C   LYS A 208      52.819 -13.992 -12.451  1.00  1.030          C  
ATOM   3247  O   LYS A 208      52.534 -12.808 -12.277  1.00  0.970          O  
ATOM   3248  CB  LYS A 208      54.785 -14.677 -11.082  1.00  1.500          C  
ATOM   3249  CG  LYS A 208      56.191 -15.215 -10.998  1.00  1.500          C  
ATOM   3250  CD  LYS A 208      56.596 -15.481  -9.556  1.00  1.500          C  
ATOM   3251  CE  LYS A 208      58.028 -15.998  -9.475  1.00  1.500          C  
ATOM   3252  NZ  LYS A 208      58.451 -16.262  -8.068  1.00  1.500          N  
ATOM   3253  H   LYS A 208      55.091 -12.455 -12.707  1.00  1.310          H  
ATOM   3254  HA  LYS A 208      54.395 -15.315 -13.117  1.00  1.270          H  
ATOM   3255 1HB  LYS A 208      54.775 -13.739 -10.528  1.00  1.800          H  
ATOM   3256 2HB  LYS A 208      54.118 -15.357 -10.560  1.00  1.800          H  
ATOM   3257 1HG  LYS A 208      56.261 -16.135 -11.578  1.00  1.800          H  
ATOM   3258 2HG  LYS A 208      56.885 -14.487 -11.427  1.00  1.800          H  
ATOM   3259 1HD  LYS A 208      56.522 -14.553  -8.983  1.00  1.800          H  
ATOM   3260 2HD  LYS A 208      55.924 -16.216  -9.112  1.00  1.800          H  
ATOM   3261 1HE  LYS A 208      58.105 -16.922 -10.046  1.00  1.800          H  
ATOM   3262 2HE  LYS A 208      58.697 -15.256  -9.912  1.00  1.800          H  
ATOM   3263 1HZ  LYS A 208      59.403 -16.601  -8.060  1.00  1.800          H  
ATOM   3264 2HZ  LYS A 208      58.395 -15.408  -7.531  1.00  1.800          H  
ATOM   3265 3HZ  LYS A 208      57.845 -16.957  -7.656  1.00  1.800          H  
ATOM   3266  N   PRO A 209      51.863 -14.923 -12.542  1.00  1.150          N  
ATOM   3267  CA  PRO A 209      50.451 -14.646 -12.437  1.00  1.180          C  
ATOM   3268  C   PRO A 209      50.166 -14.105 -11.062  1.00  1.200          C  
ATOM   3269  O   PRO A 209      50.833 -14.490 -10.100  1.00  1.290          O  
ATOM   3270  CB  PRO A 209      49.807 -16.016 -12.650  1.00  1.770          C  
ATOM   3271  CG  PRO A 209      50.894 -17.029 -12.332  1.00  1.770          C  
ATOM   3272  CD  PRO A 209      52.194 -16.357 -12.723  1.00  1.770          C  
ATOM   3273  HA  PRO A 209      50.149 -13.926 -13.218  1.00  1.420          H  
ATOM   3274 1HB  PRO A 209      48.940 -16.121 -11.983  1.00  2.120          H  
ATOM   3275 2HB  PRO A 209      49.429 -16.108 -13.666  1.00  2.120          H  
ATOM   3276 1HG  PRO A 209      50.858 -17.307 -11.269  1.00  2.120          H  
ATOM   3277 2HG  PRO A 209      50.711 -17.952 -12.919  1.00  2.120          H  
ATOM   3278 1HD  PRO A 209      52.968 -16.695 -12.033  1.00  2.120          H  
ATOM   3279 2HD  PRO A 209      52.446 -16.586 -13.779  1.00  2.120          H  
ATOM   3280  N   GLY A 210      49.189 -13.223 -10.963  1.00  1.170          N  
ATOM   3281  CA  GLY A 210      48.815 -12.677  -9.671  1.00  1.240          C  
ATOM   3282  C   GLY A 210      49.563 -11.394  -9.331  1.00  1.150          C  
ATOM   3283  O   GLY A 210      49.224 -10.732  -8.352  1.00  1.260          O  
ATOM   3284  H   GLY A 210      48.664 -12.936 -11.796  1.00  1.400          H  
ATOM   3285 1HA  GLY A 210      47.744 -12.478  -9.669  1.00  1.490          H  
ATOM   3286 2HA  GLY A 210      49.001 -13.421  -8.899  1.00  1.490          H  
ATOM   3287  N   MET A 211      50.577 -11.032 -10.120  1.00  0.990          N  
ATOM   3288  CA  MET A 211      51.321  -9.812  -9.842  1.00  0.950          C  
ATOM   3289  C   MET A 211      50.504  -8.626 -10.329  1.00  1.070          C  
ATOM   3290  O   MET A 211      49.702  -8.756 -11.251  1.00  1.120          O  
ATOM   3291  CB  MET A 211      52.682  -9.852 -10.522  1.00  1.350          C  
ATOM   3292  CG  MET A 211      53.580 -11.024 -10.083  1.00  1.350          C  
ATOM   3293  SD  MET A 211      54.112 -11.000  -8.397  1.00  1.350          S  
ATOM   3294  CE  MET A 211      53.020 -12.259  -7.717  1.00  1.350          C  
ATOM   3295  H   MET A 211      50.871 -11.639 -10.895  1.00  1.190          H  
ATOM   3296  HA  MET A 211      51.455  -9.708  -8.766  1.00  1.140          H  
ATOM   3297 1HB  MET A 211      52.538  -9.941 -11.603  1.00  1.620          H  
ATOM   3298 2HB  MET A 211      53.216  -8.920 -10.334  1.00  1.620          H  
ATOM   3299 1HG  MET A 211      52.996 -11.919 -10.181  1.00  1.620          H  
ATOM   3300 2HG  MET A 211      54.438 -11.118 -10.726  1.00  1.620          H  
ATOM   3301 1HE  MET A 211      53.227 -12.386  -6.656  1.00  1.620          H  
ATOM   3302 2HE  MET A 211      51.985 -11.965  -7.841  1.00  1.620          H  
ATOM   3303 3HE  MET A 211      53.183 -13.209  -8.237  1.00  1.620          H  
ATOM   3304  N   PHE A 212      50.695  -7.466  -9.716  1.00  1.210          N  
ATOM   3305  CA  PHE A 212      49.947  -6.277 -10.128  1.00  1.060          C  
ATOM   3306  C   PHE A 212      50.807  -5.218 -10.770  1.00  1.000          C  
ATOM   3307  O   PHE A 212      52.018  -5.129 -10.514  1.00  1.030          O  
ATOM   3308  CB  PHE A 212      49.185  -5.689  -8.946  1.00  1.540          C  
ATOM   3309  CG  PHE A 212      48.019  -6.531  -8.509  1.00  1.540          C  
ATOM   3310  CD1 PHE A 212      48.185  -7.635  -7.691  1.00  1.540          C  
ATOM   3311  CD2 PHE A 212      46.736  -6.190  -8.902  1.00  1.540          C  
ATOM   3312  CE1 PHE A 212      47.100  -8.380  -7.291  1.00  1.540          C  
ATOM   3313  CE2 PHE A 212      45.651  -6.928  -8.496  1.00  1.540          C  
ATOM   3314  CZ  PHE A 212      45.834  -8.028  -7.691  1.00  1.540          C  
ATOM   3315  H   PHE A 212      51.358  -7.399  -8.956  1.00  1.450          H  
ATOM   3316  HA  PHE A 212      49.206  -6.579 -10.867  1.00  1.270          H  
ATOM   3317 1HB  PHE A 212      49.857  -5.564  -8.102  1.00  1.850          H  
ATOM   3318 2HB  PHE A 212      48.809  -4.703  -9.218  1.00  1.850          H  
ATOM   3319  HD1 PHE A 212      49.183  -7.926  -7.366  1.00  1.850          H  
ATOM   3320  HD2 PHE A 212      46.591  -5.317  -9.543  1.00  1.850          H  
ATOM   3321  HE1 PHE A 212      47.256  -9.253  -6.655  1.00  1.850          H  
ATOM   3322  HE2 PHE A 212      44.648  -6.642  -8.812  1.00  1.850          H  
ATOM   3323  HZ  PHE A 212      44.980  -8.616  -7.369  1.00  1.850          H  
ATOM   3324  N   ALA A 213      50.173  -4.441 -11.641  1.00  0.950          N  
ATOM   3325  CA  ALA A 213      50.854  -3.372 -12.348  1.00  0.920          C  
ATOM   3326  C   ALA A 213      49.932  -2.284 -12.823  1.00  0.870          C  
ATOM   3327  O   ALA A 213      48.723  -2.477 -12.947  1.00  0.850          O  
ATOM   3328  CB  ALA A 213      51.551  -3.902 -13.564  1.00  1.300          C  
ATOM   3329  H   ALA A 213      49.172  -4.604 -11.793  1.00  1.140          H  
ATOM   3330  HA  ALA A 213      51.572  -2.933 -11.661  1.00  1.100          H  
ATOM   3331 1HB  ALA A 213      52.062  -3.088 -14.027  1.00  1.560          H  
ATOM   3332 2HB  ALA A 213      52.229  -4.643 -13.290  1.00  1.560          H  
ATOM   3333 3HB  ALA A 213      50.840  -4.306 -14.238  1.00  1.560          H  
ATOM   3334  N   ASN A 214      50.510  -1.129 -13.097  1.00  0.890          N  
ATOM   3335  CA  ASN A 214      49.738  -0.055 -13.707  1.00  0.840          C  
ATOM   3336  C   ASN A 214      50.120   0.130 -15.183  1.00  0.760          C  
ATOM   3337  O   ASN A 214      51.289  -0.040 -15.559  1.00  0.790          O  
ATOM   3338  CB  ASN A 214      49.946   1.233 -12.937  1.00  1.200          C  
ATOM   3339  CG  ASN A 214      49.468   1.150 -11.493  1.00  1.200          C  
ATOM   3340  OD1 ASN A 214      48.440   0.552 -11.158  1.00  1.200          O  
ATOM   3341  ND2 ASN A 214      50.225   1.758 -10.612  1.00  1.200          N  
ATOM   3342  H   ASN A 214      51.510  -1.035 -12.887  1.00  1.070          H  
ATOM   3343  HA  ASN A 214      48.675  -0.311 -13.680  1.00  1.010          H  
ATOM   3344 1HB  ASN A 214      51.005   1.489 -12.942  1.00  1.440          H  
ATOM   3345 2HB  ASN A 214      49.408   2.047 -13.439  1.00  1.440          H  
ATOM   3346 1HD2 ASN A 214      49.973   1.749  -9.644  1.00  1.440          H  
ATOM   3347 2HD2 ASN A 214      51.052   2.233 -10.905  1.00  1.440          H  
ATOM   3348  N   VAL A 215      49.127   0.497 -16.008  1.00  0.710          N  
ATOM   3349  CA  VAL A 215      49.328   0.899 -17.415  1.00  0.720          C  
ATOM   3350  C   VAL A 215      48.586   2.256 -17.465  1.00  0.770          C  
ATOM   3351  O   VAL A 215      47.440   2.250 -17.026  1.00  0.740          O  
ATOM   3352  CB  VAL A 215      48.707  -0.133 -18.393  1.00  1.000          C  
ATOM   3353  CG1 VAL A 215      48.954   0.295 -19.830  1.00  1.000          C  
ATOM   3354  CG2 VAL A 215      49.300  -1.500 -18.150  1.00  1.000          C  
ATOM   3355  H   VAL A 215      48.176   0.541 -15.611  1.00  0.850          H  
ATOM   3356  HA  VAL A 215      50.379   0.983 -17.628  1.00  0.860          H  
ATOM   3357  HB  VAL A 215      47.637  -0.164 -18.236  1.00  1.200          H  
ATOM   3358 1HG1 VAL A 215      48.506  -0.410 -20.509  1.00  1.200          H  
ATOM   3359 2HG1 VAL A 215      48.536   1.251 -19.994  1.00  1.200          H  
ATOM   3360 3HG1 VAL A 215      50.009   0.341 -20.017  1.00  1.200          H  
ATOM   3361 1HG2 VAL A 215      48.859  -2.219 -18.838  1.00  1.200          H  
ATOM   3362 2HG2 VAL A 215      50.362  -1.433 -18.321  1.00  1.200          H  
ATOM   3363 3HG2 VAL A 215      49.109  -1.817 -17.127  1.00  1.200          H  
ATOM   3364  N   LYS A 216      49.127   3.429 -17.916  1.00  1.090          N  
ATOM   3365  CA  LYS A 216      50.349   3.849 -18.631  1.00  0.730          C  
ATOM   3366  C   LYS A 216      50.172   3.561 -20.134  1.00  0.670          C  
ATOM   3367  O   LYS A 216      51.014   2.945 -20.804  1.00  0.720          O  
ATOM   3368  CB  LYS A 216      51.669   3.261 -18.093  1.00  1.170          C  
ATOM   3369  CG  LYS A 216      51.890   3.277 -16.547  1.00  1.170          C  
ATOM   3370  CD  LYS A 216      51.876   4.665 -15.897  1.00  1.170          C  
ATOM   3371  CE  LYS A 216      52.218   4.531 -14.397  1.00  1.170          C  
ATOM   3372  NZ  LYS A 216      51.984   5.793 -13.612  1.00  1.170          N  
ATOM   3373  H   LYS A 216      48.494   4.214 -17.806  1.00  1.310          H  
ATOM   3374  HA  LYS A 216      50.432   4.933 -18.538  1.00  0.880          H  
ATOM   3375 1HB  LYS A 216      51.826   2.281 -18.469  1.00  1.400          H  
ATOM   3376 2HB  LYS A 216      52.483   3.853 -18.503  1.00  1.400          H  
ATOM   3377 1HG  LYS A 216      51.121   2.700 -16.065  1.00  1.400          H  
ATOM   3378 2HG  LYS A 216      52.845   2.795 -16.333  1.00  1.400          H  
ATOM   3379 1HD  LYS A 216      52.601   5.321 -16.380  1.00  1.400          H  
ATOM   3380 2HD  LYS A 216      50.880   5.107 -15.986  1.00  1.400          H  
ATOM   3381 1HE  LYS A 216      51.617   3.735 -13.964  1.00  1.400          H  
ATOM   3382 2HE  LYS A 216      53.270   4.264 -14.315  1.00  1.400          H  
ATOM   3383 1HZ  LYS A 216      52.232   5.642 -12.651  1.00  1.400          H  
ATOM   3384 2HZ  LYS A 216      52.530   6.548 -13.984  1.00  1.400          H  
ATOM   3385 3HZ  LYS A 216      50.977   6.044 -13.649  1.00  1.400          H  
ATOM   3386  N   PHE A 217      49.026   4.049 -20.641  1.00  0.670          N  
ATOM   3387  CA  PHE A 217      48.618   3.934 -22.040  1.00  0.750          C  
ATOM   3388  C   PHE A 217      48.627   5.380 -22.592  1.00  0.850          C  
ATOM   3389  O   PHE A 217      48.517   6.332 -21.806  1.00  1.010          O  
ATOM   3390  CB  PHE A 217      47.140   3.561 -22.202  1.00  1.020          C  
ATOM   3391  CG  PHE A 217      46.534   2.413 -21.482  1.00  1.020          C  
ATOM   3392  CD1 PHE A 217      46.311   1.195 -22.055  1.00  1.020          C  
ATOM   3393  CD2 PHE A 217      46.132   2.601 -20.176  1.00  1.020          C  
ATOM   3394  CE1 PHE A 217      45.703   0.203 -21.327  1.00  1.020          C  
ATOM   3395  CE2 PHE A 217      45.527   1.618 -19.463  1.00  1.020          C  
ATOM   3396  CZ  PHE A 217      45.311   0.413 -20.043  1.00  1.020          C  
ATOM   3397  H   PHE A 217      48.417   4.544 -19.988  1.00  0.800          H  
ATOM   3398  HA  PHE A 217      49.296   3.279 -22.576  1.00  0.900          H  
ATOM   3399 1HB  PHE A 217      46.564   4.396 -22.050  1.00  1.220          H  
ATOM   3400 2HB  PHE A 217      46.999   3.344 -23.246  1.00  1.220          H  
ATOM   3401  HD1 PHE A 217      46.596   1.022 -23.083  1.00  1.220          H  
ATOM   3402  HD2 PHE A 217      46.308   3.559 -19.712  1.00  1.220          H  
ATOM   3403  HE1 PHE A 217      45.522  -0.750 -21.764  1.00  1.220          H  
ATOM   3404  HE2 PHE A 217      45.226   1.801 -18.431  1.00  1.220          H  
ATOM   3405  HZ  PHE A 217      44.832  -0.381 -19.496  1.00  1.220          H  
ATOM   3406  N   PRO A 218      48.818   5.590 -23.903  1.00  0.900          N  
ATOM   3407  CA  PRO A 218      48.647   6.862 -24.584  1.00  1.080          C  
ATOM   3408  C   PRO A 218      47.158   6.994 -24.925  1.00  1.240          C  
ATOM   3409  O   PRO A 218      46.444   6.234 -24.268  1.00  1.690          O  
ATOM   3410  CB  PRO A 218      49.556   6.687 -25.802  1.00  1.620          C  
ATOM   3411  CG  PRO A 218      49.446   5.205 -26.123  1.00  1.620          C  
ATOM   3412  CD  PRO A 218      49.317   4.512 -24.772  1.00  1.620          C  
ATOM   3413  HA  PRO A 218      48.967   7.679 -23.927  1.00  1.300          H  
ATOM   3414 1HB  PRO A 218      49.243   7.344 -26.609  1.00  1.940          H  
ATOM   3415 2HB  PRO A 218      50.582   6.979 -25.544  1.00  1.940          H  
ATOM   3416 1HG  PRO A 218      48.576   5.028 -26.778  1.00  1.940          H  
ATOM   3417 2HG  PRO A 218      50.333   4.857 -26.684  1.00  1.940          H  
ATOM   3418 1HD  PRO A 218      48.581   3.716 -24.869  1.00  1.940          H  
ATOM   3419 2HD  PRO A 218      50.304   4.145 -24.443  1.00  1.940          H  
ATOM   3420  N   GLU A 219      46.750   8.241 -25.153  1.00  1.070          N  
ATOM   3421  CA  GLU A 219      45.677   8.336 -26.155  1.00  1.170          C  
ATOM   3422  C   GLU A 219      46.135   8.222 -27.606  1.00  1.190          C  
ATOM   3423  O   GLU A 219      47.235   7.702 -27.762  1.00  1.250          O  
ATOM   3424  CB  GLU A 219      44.847   9.599 -26.023  1.00  1.600          C  
ATOM   3425  CG  GLU A 219      45.519  10.843 -26.377  1.00  1.600          C  
ATOM   3426  CD  GLU A 219      44.582  11.959 -26.339  1.00  1.600          C  
ATOM   3427  OE1 GLU A 219      43.643  11.890 -25.608  1.00  1.600          O  
ATOM   3428  OE2 GLU A 219      44.769  12.877 -27.066  1.00  1.600          O  
ATOM   3429  H   GLU A 219      46.564   8.804 -24.314  1.00  1.280          H  
ATOM   3430  HA  GLU A 219      44.999   7.505 -25.974  1.00  1.400          H  
ATOM   3431 1HB  GLU A 219      43.968   9.514 -26.663  1.00  1.920          H  
ATOM   3432 2HB  GLU A 219      44.499   9.688 -24.996  1.00  1.920          H  
ATOM   3433 1HG  GLU A 219      46.296  11.007 -25.654  1.00  1.920          H  
ATOM   3434 2HG  GLU A 219      45.969  10.773 -27.360  1.00  1.920          H  
ATOM   3435  N   ASP A 220      45.124   7.818 -28.369  1.00  1.490          N  
ATOM   3436  CA  ASP A 220      45.089   8.225 -29.770  1.00  1.740          C  
ATOM   3437  C   ASP A 220      44.618   9.668 -29.959  1.00  1.660          C  
ATOM   3438  O   ASP A 220      43.441   9.985 -29.759  1.00  1.890          O  
ATOM   3439  CB  ASP A 220      44.163   7.314 -30.578  1.00  2.340          C  
ATOM   3440  CG  ASP A 220      44.204   7.641 -32.065  1.00  2.340          C  
ATOM   3441  OD1 ASP A 220      44.965   8.532 -32.417  1.00  2.340          O  
ATOM   3442  OD2 ASP A 220      43.496   7.036 -32.833  1.00  2.340          O  
ATOM   3443  H   ASP A 220      44.948   6.828 -28.287  1.00  1.790          H  
ATOM   3444  HA  ASP A 220      46.099   8.142 -30.170  1.00  2.090          H  
ATOM   3445 1HB  ASP A 220      44.462   6.276 -30.437  1.00  2.800          H  
ATOM   3446 2HB  ASP A 220      43.138   7.417 -30.217  1.00  2.800          H  
ATOM   3447  N   THR A 221      45.539  10.538 -30.373  1.00  1.830          N  
ATOM   3448  CA  THR A 221      45.303  11.973 -30.517  1.00  1.970          C  
ATOM   3449  C   THR A 221      44.401  12.305 -31.698  1.00  1.860          C  
ATOM   3450  O   THR A 221      44.021  13.460 -31.894  1.00  2.480          O  
ATOM   3451  CB  THR A 221      46.630  12.732 -30.654  1.00  2.700          C  
ATOM   3452  OG1 THR A 221      47.360  12.217 -31.773  1.00  2.700          O  
ATOM   3453  CG2 THR A 221      47.433  12.563 -29.403  1.00  2.700          C  
ATOM   3454  H   THR A 221      46.465  10.193 -30.584  1.00  2.200          H  
ATOM   3455  HA  THR A 221      44.807  12.326 -29.610  1.00  2.360          H  
ATOM   3456  HB  THR A 221      46.433  13.793 -30.813  1.00  3.240          H  
ATOM   3457  HG1 THR A 221      46.932  12.496 -32.591  1.00  3.240          H  
ATOM   3458 1HG2 THR A 221      48.372  13.104 -29.495  1.00  3.240          H  
ATOM   3459 2HG2 THR A 221      46.854  12.972 -28.570  1.00  3.240          H  
ATOM   3460 3HG2 THR A 221      47.635  11.510 -29.227  1.00  3.240          H  
ATOM   3461  N   ALA A 222      44.047  11.293 -32.494  1.00  2.030          N  
ATOM   3462  CA  ALA A 222      43.137  11.491 -33.610  1.00  2.400          C  
ATOM   3463  C   ALA A 222      41.692  11.575 -33.111  1.00  2.030          C  
ATOM   3464  O   ALA A 222      40.778  11.854 -33.888  1.00  2.600          O  
ATOM   3465  CB  ALA A 222      43.274  10.365 -34.615  1.00  3.210          C  
ATOM   3466  H   ALA A 222      44.420  10.346 -32.318  1.00  2.440          H  
ATOM   3467  HA  ALA A 222      43.386  12.436 -34.091  1.00  2.880          H  
ATOM   3468 1HB  ALA A 222      42.600  10.537 -35.450  1.00  3.850          H  
ATOM   3469 2HB  ALA A 222      44.300  10.322 -34.973  1.00  3.850          H  
ATOM   3470 3HB  ALA A 222      43.022   9.419 -34.130  1.00  3.850          H  
ATOM   3471  N   ASN A 223      41.477  11.312 -31.819  1.00  1.700          N  
ATOM   3472  CA  ASN A 223      40.156  11.387 -31.224  1.00  1.980          C  
ATOM   3473  C   ASN A 223      39.892  12.844 -30.816  1.00  1.600          C  
ATOM   3474  O   ASN A 223      40.399  13.322 -29.784  1.00  1.790          O  
ATOM   3475  CB  ASN A 223      40.086  10.397 -30.062  1.00  2.660          C  
ATOM   3476  CG  ASN A 223      38.740  10.273 -29.373  1.00  2.660          C  
ATOM   3477  OD1 ASN A 223      38.047  11.255 -29.085  1.00  2.660          O  
ATOM   3478  ND2 ASN A 223      38.355   9.053 -29.100  1.00  2.660          N  
ATOM   3479  H   ASN A 223      42.263  11.046 -31.216  1.00  2.040          H  
ATOM   3480  HA  ASN A 223      39.411  11.112 -31.972  1.00  2.380          H  
ATOM   3481 1HB  ASN A 223      40.385   9.410 -30.422  1.00  3.190          H  
ATOM   3482 2HB  ASN A 223      40.828  10.689 -29.311  1.00  3.190          H  
ATOM   3483 1HD2 ASN A 223      37.472   8.889 -28.644  1.00  3.190          H  
ATOM   3484 2HD2 ASN A 223      38.938   8.277 -29.330  1.00  3.190          H  
ATOM   3485  N   ASP A 224      39.102  13.560 -31.631  1.00  1.500          N  
ATOM   3486  CA  ASP A 224      38.906  14.983 -31.392  1.00  1.440          C  
ATOM   3487  C   ASP A 224      38.476  15.222 -29.979  1.00  1.240          C  
ATOM   3488  O   ASP A 224      37.541  14.591 -29.481  1.00  1.490          O  
ATOM   3489  CB  ASP A 224      37.835  15.611 -32.283  1.00  2.040          C  
ATOM   3490  CG  ASP A 224      38.197  15.802 -33.744  1.00  2.040          C  
ATOM   3491  OD1 ASP A 224      39.303  15.541 -34.141  1.00  2.040          O  
ATOM   3492  OD2 ASP A 224      37.347  16.331 -34.444  1.00  2.040          O  
ATOM   3493  H   ASP A 224      38.695  13.126 -32.452  1.00  1.800          H  
ATOM   3494  HA  ASP A 224      39.852  15.497 -31.558  1.00  1.730          H  
ATOM   3495 1HB  ASP A 224      36.938  14.991 -32.238  1.00  2.450          H  
ATOM   3496 2HB  ASP A 224      37.570  16.579 -31.864  1.00  2.450          H  
ATOM   3497  N   THR A 225      39.147  16.166 -29.352  1.00  1.120          N  
ATOM   3498  CA  THR A 225      38.884  16.504 -27.980  1.00  0.940          C  
ATOM   3499  C   THR A 225      38.596  17.983 -27.838  1.00  0.910          C  
ATOM   3500  O   THR A 225      39.344  18.828 -28.357  1.00  0.940          O  
ATOM   3501  CB  THR A 225      40.075  16.026 -27.147  1.00  1.390          C  
ATOM   3502  OG1 THR A 225      40.180  14.571 -27.311  1.00  1.390          O  
ATOM   3503  CG2 THR A 225      39.899  16.375 -25.673  1.00  1.390          C  
ATOM   3504  H   THR A 225      39.892  16.645 -29.840  1.00  1.340          H  
ATOM   3505  HA  THR A 225      37.997  15.963 -27.647  1.00  1.130          H  
ATOM   3506  HB  THR A 225      40.991  16.491 -27.517  1.00  1.670          H  
ATOM   3507  HG1 THR A 225      40.383  14.333 -28.285  1.00  1.670          H  
ATOM   3508 1HG2 THR A 225      40.762  16.001 -25.137  1.00  1.670          H  
ATOM   3509 2HG2 THR A 225      39.832  17.458 -25.537  1.00  1.670          H  
ATOM   3510 3HG2 THR A 225      38.990  15.909 -25.287  1.00  1.670          H  
ATOM   3511  N   VAL A 226      37.493  18.264 -27.142  1.00  0.900          N  
ATOM   3512  CA  VAL A 226      37.023  19.606 -26.879  1.00  0.870          C  
ATOM   3513  C   VAL A 226      37.692  20.171 -25.629  1.00  0.780          C  
ATOM   3514  O   VAL A 226      37.809  19.496 -24.603  1.00  0.730          O  
ATOM   3515  CB  VAL A 226      35.480  19.607 -26.820  1.00  1.230          C  
ATOM   3516  CG1 VAL A 226      34.977  20.919 -26.401  1.00  1.230          C  
ATOM   3517  CG2 VAL A 226      34.924  19.314 -28.203  1.00  1.230          C  
ATOM   3518  H   VAL A 226      36.954  17.491 -26.731  1.00  1.080          H  
ATOM   3519  HA  VAL A 226      37.302  20.236 -27.720  1.00  1.040          H  
ATOM   3520  HB  VAL A 226      35.142  18.850 -26.146  1.00  1.480          H  
ATOM   3521 1HG1 VAL A 226      33.911  20.902 -26.387  1.00  1.480          H  
ATOM   3522 2HG1 VAL A 226      35.337  21.159 -25.417  1.00  1.480          H  
ATOM   3523 3HG1 VAL A 226      35.310  21.664 -27.104  1.00  1.480          H  
ATOM   3524 1HG2 VAL A 226      33.834  19.309 -28.160  1.00  1.480          H  
ATOM   3525 2HG2 VAL A 226      35.256  20.085 -28.892  1.00  1.480          H  
ATOM   3526 3HG2 VAL A 226      35.278  18.341 -28.542  1.00  1.480          H  
ATOM   3527  N   VAL A 227      38.177  21.396 -25.737  1.00  0.820          N  
ATOM   3528  CA  VAL A 227      38.876  22.033 -24.635  1.00  0.820          C  
ATOM   3529  C   VAL A 227      38.052  23.108 -23.940  1.00  0.800          C  
ATOM   3530  O   VAL A 227      37.654  24.128 -24.534  1.00  0.920          O  
ATOM   3531  CB  VAL A 227      40.201  22.616 -25.144  1.00  1.150          C  
ATOM   3532  CG1 VAL A 227      40.963  23.315 -24.006  1.00  1.150          C  
ATOM   3533  CG2 VAL A 227      41.009  21.483 -25.712  1.00  1.150          C  
ATOM   3534  H   VAL A 227      38.018  21.890 -26.612  1.00  0.980          H  
ATOM   3535  HA  VAL A 227      39.113  21.264 -23.896  1.00  0.980          H  
ATOM   3536  HB  VAL A 227      40.006  23.358 -25.920  1.00  1.380          H  
ATOM   3537 1HG1 VAL A 227      41.904  23.710 -24.395  1.00  1.380          H  
ATOM   3538 2HG1 VAL A 227      40.370  24.134 -23.604  1.00  1.380          H  
ATOM   3539 3HG1 VAL A 227      41.174  22.593 -23.214  1.00  1.380          H  
ATOM   3540 1HG2 VAL A 227      41.952  21.856 -26.073  1.00  1.380          H  
ATOM   3541 2HG2 VAL A 227      41.181  20.763 -24.923  1.00  1.380          H  
ATOM   3542 3HG2 VAL A 227      40.474  21.003 -26.530  1.00  1.380          H  
ATOM   3543  N   VAL A 228      37.822  22.845 -22.646  1.00  0.660          N  
ATOM   3544  CA  VAL A 228      37.011  23.677 -21.770  1.00  0.620          C  
ATOM   3545  C   VAL A 228      37.722  24.022 -20.447  1.00  0.650          C  
ATOM   3546  O   VAL A 228      38.337  23.145 -19.843  1.00  0.710          O  
ATOM   3547  CB  VAL A 228      35.702  22.940 -21.458  1.00  0.880          C  
ATOM   3548  CG1 VAL A 228      34.829  23.736 -20.518  1.00  0.880          C  
ATOM   3549  CG2 VAL A 228      35.002  22.696 -22.737  1.00  0.880          C  
ATOM   3550  H   VAL A 228      38.213  21.967 -22.272  1.00  0.790          H  
ATOM   3551  HA  VAL A 228      36.758  24.569 -22.327  1.00  0.740          H  
ATOM   3552  HB  VAL A 228      35.926  22.002 -20.968  1.00  1.060          H  
ATOM   3553 1HG1 VAL A 228      33.931  23.191 -20.308  1.00  1.060          H  
ATOM   3554 2HG1 VAL A 228      35.349  23.904 -19.589  1.00  1.060          H  
ATOM   3555 3HG1 VAL A 228      34.571  24.683 -20.972  1.00  1.060          H  
ATOM   3556 1HG2 VAL A 228      34.104  22.200 -22.561  1.00  1.060          H  
ATOM   3557 2HG2 VAL A 228      34.806  23.616 -23.193  1.00  1.060          H  
ATOM   3558 3HG2 VAL A 228      35.607  22.095 -23.384  1.00  1.060          H  
ATOM   3559  N   PRO A 229      37.696  25.281 -19.968  1.00  0.670          N  
ATOM   3560  CA  PRO A 229      38.250  25.685 -18.683  1.00  0.710          C  
ATOM   3561  C   PRO A 229      37.706  24.810 -17.562  1.00  0.660          C  
ATOM   3562  O   PRO A 229      36.504  24.560 -17.486  1.00  0.610          O  
ATOM   3563  CB  PRO A 229      37.769  27.127 -18.575  1.00  1.060          C  
ATOM   3564  CG  PRO A 229      37.664  27.595 -20.009  1.00  1.060          C  
ATOM   3565  CD  PRO A 229      37.156  26.404 -20.770  1.00  1.060          C  
ATOM   3566  HA  PRO A 229      39.337  25.651 -18.699  1.00  0.850          H  
ATOM   3567 1HB  PRO A 229      36.811  27.138 -18.055  1.00  1.280          H  
ATOM   3568 2HB  PRO A 229      38.477  27.717 -17.974  1.00  1.280          H  
ATOM   3569 1HG  PRO A 229      36.993  28.450 -20.084  1.00  1.280          H  
ATOM   3570 2HG  PRO A 229      38.646  27.937 -20.367  1.00  1.280          H  
ATOM   3571 1HD  PRO A 229      36.061  26.405 -20.788  1.00  1.280          H  
ATOM   3572 2HD  PRO A 229      37.603  26.438 -21.778  1.00  1.280          H  
ATOM   3573  N   PHE A 230      38.584  24.393 -16.661  1.00  0.710          N  
ATOM   3574  CA  PHE A 230      38.229  23.496 -15.559  1.00  0.750          C  
ATOM   3575  C   PHE A 230      36.968  23.880 -14.788  1.00  0.770          C  
ATOM   3576  O   PHE A 230      36.069  23.056 -14.574  1.00  0.830          O  
ATOM   3577  CB  PHE A 230      39.400  23.381 -14.591  1.00  1.030          C  
ATOM   3578  CG  PHE A 230      39.123  22.551 -13.416  1.00  1.030          C  
ATOM   3579  CD1 PHE A 230      39.213  21.176 -13.502  1.00  1.030          C  
ATOM   3580  CD2 PHE A 230      38.768  23.125 -12.210  1.00  1.030          C  
ATOM   3581  CE1 PHE A 230      38.947  20.391 -12.407  1.00  1.030          C  
ATOM   3582  CE2 PHE A 230      38.502  22.349 -11.118  1.00  1.030          C  
ATOM   3583  CZ  PHE A 230      38.590  20.976 -11.213  1.00  1.030          C  
ATOM   3584  H   PHE A 230      39.570  24.663 -16.763  1.00  0.850          H  
ATOM   3585  HA  PHE A 230      38.053  22.519 -15.989  1.00  0.900          H  
ATOM   3586 1HB  PHE A 230      40.231  22.928 -15.108  1.00  1.240          H  
ATOM   3587 2HB  PHE A 230      39.716  24.367 -14.255  1.00  1.240          H  
ATOM   3588  HD1 PHE A 230      39.498  20.714 -14.447  1.00  1.240          H  
ATOM   3589  HD2 PHE A 230      38.697  24.207 -12.131  1.00  1.240          H  
ATOM   3590  HE1 PHE A 230      39.020  19.308 -12.486  1.00  1.240          H  
ATOM   3591  HE2 PHE A 230      38.221  22.820 -10.175  1.00  1.240          H  
ATOM   3592  HZ  PHE A 230      38.379  20.355 -10.344  1.00  1.240          H  
ATOM   3593  N   ASN A 231      36.884  25.146 -14.395  1.00  0.780          N  
ATOM   3594  CA  ASN A 231      35.804  25.631 -13.539  1.00  0.860          C  
ATOM   3595  C   ASN A 231      34.443  25.693 -14.219  1.00  0.800          C  
ATOM   3596  O   ASN A 231      33.441  25.983 -13.573  1.00  0.930          O  
ATOM   3597  CB  ASN A 231      36.190  26.974 -12.955  1.00  1.170          C  
ATOM   3598  CG  ASN A 231      37.183  26.855 -11.856  1.00  1.170          C  
ATOM   3599  OD1 ASN A 231      37.159  25.902 -11.070  1.00  1.170          O  
ATOM   3600  ND2 ASN A 231      38.075  27.803 -11.783  1.00  1.170          N  
ATOM   3601  H   ASN A 231      37.627  25.774 -14.663  1.00  0.940          H  
ATOM   3602  HA  ASN A 231      35.701  24.926 -12.713  1.00  1.030          H  
ATOM   3603 1HB  ASN A 231      36.650  27.568 -13.724  1.00  1.410          H  
ATOM   3604 2HB  ASN A 231      35.317  27.507 -12.613  1.00  1.410          H  
ATOM   3605 1HD2 ASN A 231      38.775  27.777 -11.068  1.00  1.410          H  
ATOM   3606 2HD2 ASN A 231      38.064  28.558 -12.439  1.00  1.410          H  
ATOM   3607  N   ALA A 232      34.387  25.385 -15.508  1.00  0.660          N  
ATOM   3608  CA  ALA A 232      33.140  25.368 -16.242  1.00  0.600          C  
ATOM   3609  C   ALA A 232      32.142  24.373 -15.649  1.00  0.560          C  
ATOM   3610  O   ALA A 232      30.934  24.594 -15.723  1.00  0.610          O  
ATOM   3611  CB  ALA A 232      33.400  25.003 -17.690  1.00  0.860          C  
ATOM   3612  H   ALA A 232      35.238  25.121 -16.016  1.00  0.790          H  
ATOM   3613  HA  ALA A 232      32.701  26.363 -16.189  1.00  0.720          H  
ATOM   3614 1HB  ALA A 232      32.481  25.008 -18.233  1.00  1.040          H  
ATOM   3615 2HB  ALA A 232      34.092  25.700 -18.137  1.00  1.040          H  
ATOM   3616 3HB  ALA A 232      33.828  24.019 -17.728  1.00  1.040          H  
ATOM   3617  N   ILE A 233      32.640  23.266 -15.074  1.00  0.620          N  
ATOM   3618  CA  ILE A 233      31.769  22.186 -14.617  1.00  0.640          C  
ATOM   3619  C   ILE A 233      31.419  22.237 -13.134  1.00  0.710          C  
ATOM   3620  O   ILE A 233      32.275  22.382 -12.260  1.00  0.850          O  
ATOM   3621  CB  ILE A 233      32.395  20.809 -14.968  1.00  0.890          C  
ATOM   3622  CG1 ILE A 233      32.633  20.721 -16.491  1.00  0.890          C  
ATOM   3623  CG2 ILE A 233      31.433  19.660 -14.562  1.00  0.890          C  
ATOM   3624  CD1 ILE A 233      34.026  21.078 -16.950  1.00  0.890          C  
ATOM   3625  H   ILE A 233      33.658  23.154 -14.985  1.00  0.740          H  
ATOM   3626  HA  ILE A 233      30.828  22.255 -15.140  1.00  0.770          H  
ATOM   3627  HB  ILE A 233      33.352  20.696 -14.459  1.00  1.070          H  
ATOM   3628 1HG1 ILE A 233      32.427  19.724 -16.819  1.00  1.070          H  
ATOM   3629 2HG1 ILE A 233      31.959  21.392 -16.976  1.00  1.070          H  
ATOM   3630 1HG2 ILE A 233      31.868  18.703 -14.825  1.00  1.070          H  
ATOM   3631 2HG2 ILE A 233      31.250  19.674 -13.489  1.00  1.070          H  
ATOM   3632 3HG2 ILE A 233      30.481  19.782 -15.090  1.00  1.070          H  
ATOM   3633 1HD1 ILE A 233      34.062  20.988 -18.031  1.00  1.070          H  
ATOM   3634 2HD1 ILE A 233      34.305  22.080 -16.677  1.00  1.070          H  
ATOM   3635 3HD1 ILE A 233      34.733  20.389 -16.495  1.00  1.070          H  
ATOM   3636  N   VAL A 234      30.122  22.078 -12.870  1.00  0.660          N  
ATOM   3637  CA  VAL A 234      29.544  22.079 -11.534  1.00  0.770          C  
ATOM   3638  C   VAL A 234      28.941  20.712 -11.220  1.00  0.850          C  
ATOM   3639  O   VAL A 234      28.416  20.029 -12.112  1.00  0.820          O  
ATOM   3640  CB  VAL A 234      28.495  23.212 -11.401  1.00  1.030          C  
ATOM   3641  CG1 VAL A 234      27.394  23.073 -12.436  1.00  1.030          C  
ATOM   3642  CG2 VAL A 234      27.870  23.201 -10.009  1.00  1.030          C  
ATOM   3643  H   VAL A 234      29.481  21.940 -13.660  1.00  0.790          H  
ATOM   3644  HA  VAL A 234      30.340  22.279 -10.815  1.00  0.920          H  
ATOM   3645  HB  VAL A 234      28.990  24.152 -11.562  1.00  1.240          H  
ATOM   3646 1HG1 VAL A 234      26.698  23.888 -12.316  1.00  1.240          H  
ATOM   3647 2HG1 VAL A 234      27.818  23.116 -13.429  1.00  1.240          H  
ATOM   3648 3HG1 VAL A 234      26.873  22.130 -12.307  1.00  1.240          H  
ATOM   3649 1HG2 VAL A 234      27.169  24.007  -9.932  1.00  1.240          H  
ATOM   3650 2HG2 VAL A 234      27.343  22.272  -9.829  1.00  1.240          H  
ATOM   3651 3HG2 VAL A 234      28.647  23.331  -9.257  1.00  1.240          H  
ATOM   3652  N   THR A 235      29.097  20.262  -9.970  1.00  1.020          N  
ATOM   3653  CA  THR A 235      28.517  18.982  -9.603  1.00  1.120          C  
ATOM   3654  C   THR A 235      27.435  19.111  -8.547  1.00  1.250          C  
ATOM   3655  O   THR A 235      27.642  19.668  -7.467  1.00  1.400          O  
ATOM   3656  CB  THR A 235      29.581  17.975  -9.111  1.00  1.530          C  
ATOM   3657  OG1 THR A 235      30.552  17.773 -10.136  1.00  1.530          O  
ATOM   3658  CG2 THR A 235      28.896  16.603  -8.837  1.00  1.530          C  
ATOM   3659  H   THR A 235      29.562  20.831  -9.277  1.00  1.220          H  
ATOM   3660  HA  THR A 235      28.043  18.560 -10.466  1.00  1.340          H  
ATOM   3661  HB  THR A 235      30.066  18.342  -8.208  1.00  1.830          H  
ATOM   3662  HG1 THR A 235      31.094  18.560 -10.216  1.00  1.830          H  
ATOM   3663 1HG2 THR A 235      29.648  15.887  -8.516  1.00  1.830          H  
ATOM   3664 2HG2 THR A 235      28.143  16.695  -8.059  1.00  1.830          H  
ATOM   3665 3HG2 THR A 235      28.424  16.242  -9.754  1.00  1.830          H  
ATOM   3666  N   VAL A 236      26.282  18.564  -8.895  1.00  1.290          N  
ATOM   3667  CA  VAL A 236      25.099  18.477  -8.073  1.00  1.480          C  
ATOM   3668  C   VAL A 236      24.575  17.037  -8.130  1.00  1.570          C  
ATOM   3669  O   VAL A 236      23.948  16.617  -9.117  1.00  2.230          O  
ATOM   3670  CB  VAL A 236      24.003  19.429  -8.589  1.00  2.000          C  
ATOM   3671  CG1 VAL A 236      22.771  19.351  -7.691  1.00  2.000          C  
ATOM   3672  CG2 VAL A 236      24.546  20.853  -8.666  1.00  2.000          C  
ATOM   3673  H   VAL A 236      26.252  18.159  -9.817  1.00  1.550          H  
ATOM   3674  HA  VAL A 236      25.356  18.728  -7.044  1.00  1.780          H  
ATOM   3675  HB  VAL A 236      23.690  19.103  -9.576  1.00  2.400          H  
ATOM   3676 1HG1 VAL A 236      22.002  20.014  -8.083  1.00  2.400          H  
ATOM   3677 2HG1 VAL A 236      22.383  18.330  -7.664  1.00  2.400          H  
ATOM   3678 3HG1 VAL A 236      23.039  19.661  -6.682  1.00  2.400          H  
ATOM   3679 1HG2 VAL A 236      23.765  21.509  -9.046  1.00  2.400          H  
ATOM   3680 2HG2 VAL A 236      24.854  21.176  -7.674  1.00  2.400          H  
ATOM   3681 3HG2 VAL A 236      25.396  20.898  -9.336  1.00  2.400          H  
ATOM   3682  N   GLU A 237      24.844  16.287  -7.069  1.00  1.450          N  
ATOM   3683  CA  GLU A 237      24.395  14.904  -6.855  1.00  1.670          C  
ATOM   3684  C   GLU A 237      24.871  13.849  -7.878  1.00  1.690          C  
ATOM   3685  O   GLU A 237      25.564  12.903  -7.507  1.00  2.030          O  
ATOM   3686  CB  GLU A 237      22.858  14.859  -6.768  1.00  2.250          C  
ATOM   3687  CG  GLU A 237      22.275  15.561  -5.532  1.00  2.250          C  
ATOM   3688  CD  GLU A 237      20.756  15.501  -5.450  1.00  2.250          C  
ATOM   3689  OE1 GLU A 237      20.144  14.979  -6.353  1.00  2.250          O  
ATOM   3690  OE2 GLU A 237      20.217  15.981  -4.478  1.00  2.250          O  
ATOM   3691  H   GLU A 237      25.393  16.721  -6.339  1.00  1.740          H  
ATOM   3692  HA  GLU A 237      24.780  14.594  -5.883  1.00  2.000          H  
ATOM   3693 1HB  GLU A 237      22.412  15.310  -7.651  1.00  2.700          H  
ATOM   3694 2HB  GLU A 237      22.532  13.819  -6.741  1.00  2.700          H  
ATOM   3695 1HG  GLU A 237      22.690  15.096  -4.641  1.00  2.700          H  
ATOM   3696 2HG  GLU A 237      22.588  16.602  -5.545  1.00  2.700          H  
ATOM   3697  N   GLY A 238      24.475  13.996  -9.149  1.00  1.780          N  
ATOM   3698  CA  GLY A 238      24.847  13.027 -10.191  1.00  1.780          C  
ATOM   3699  C   GLY A 238      25.464  13.629 -11.460  1.00  1.500          C  
ATOM   3700  O   GLY A 238      26.069  12.913 -12.269  1.00  1.530          O  
ATOM   3701  H   GLY A 238      23.928  14.825  -9.358  1.00  2.140          H  
ATOM   3702 1HA  GLY A 238      25.547  12.307  -9.768  1.00  2.140          H  
ATOM   3703 2HA  GLY A 238      23.958  12.461 -10.466  1.00  2.140          H  
ATOM   3704  N   GLN A 239      25.337  14.939 -11.634  1.00  1.360          N  
ATOM   3705  CA  GLN A 239      25.940  15.589 -12.791  1.00  1.200          C  
ATOM   3706  C   GLN A 239      26.659  16.791 -12.225  1.00  1.140          C  
ATOM   3707  O   GLN A 239      26.084  17.355 -11.306  1.00  1.250          O  
ATOM   3708  CB  GLN A 239      24.896  15.977 -13.844  1.00  1.740          C  
ATOM   3709  CG  GLN A 239      24.180  14.817 -14.476  1.00  1.740          C  
ATOM   3710  CD  GLN A 239      23.269  15.255 -15.616  1.00  1.740          C  
ATOM   3711  OE1 GLN A 239      23.170  16.447 -15.936  1.00  1.740          O  
ATOM   3712  NE2 GLN A 239      22.608  14.291 -16.234  1.00  1.740          N  
ATOM   3713  H   GLN A 239      24.838  15.495 -10.937  1.00  1.630          H  
ATOM   3714  HA  GLN A 239      26.606  14.894 -13.230  1.00  1.440          H  
ATOM   3715 1HB  GLN A 239      24.155  16.634 -13.400  1.00  2.090          H  
ATOM   3716 2HB  GLN A 239      25.368  16.506 -14.641  1.00  2.090          H  
ATOM   3717 1HG  GLN A 239      24.922  14.123 -14.874  1.00  2.090          H  
ATOM   3718 2HG  GLN A 239      23.573  14.324 -13.721  1.00  2.090          H  
ATOM   3719 1HE2 GLN A 239      22.005  14.503 -17.009  1.00  2.090          H  
ATOM   3720 2HE2 GLN A 239      22.730  13.338 -15.954  1.00  2.090          H  
ATOM   3721  N   ASN A 240      27.829  17.269 -12.735  1.00  1.280          N  
ATOM   3722  CA  ASN A 240      28.628  16.927 -13.920  1.00  0.920          C  
ATOM   3723  C   ASN A 240      27.871  17.415 -15.131  1.00  0.820          C  
ATOM   3724  O   ASN A 240      27.590  16.664 -16.075  1.00  0.890          O  
ATOM   3725  CB  ASN A 240      28.996  15.447 -14.048  1.00  1.430          C  
ATOM   3726  CG  ASN A 240      29.673  14.885 -12.815  1.00  1.430          C  
ATOM   3727  OD1 ASN A 240      30.731  15.382 -12.412  1.00  1.430          O  
ATOM   3728  ND2 ASN A 240      29.075  13.877 -12.189  1.00  1.430          N  
ATOM   3729  H   ASN A 240      28.168  18.123 -12.293  1.00  1.540          H  
ATOM   3730  HA  ASN A 240      29.560  17.493 -13.879  1.00  1.100          H  
ATOM   3731 1HB  ASN A 240      28.225  14.816 -14.434  1.00  1.720          H  
ATOM   3732 2HB  ASN A 240      29.761  15.412 -14.825  1.00  1.720          H  
ATOM   3733 1HD2 ASN A 240      29.492  13.491 -11.366  1.00  1.720          H  
ATOM   3734 2HD2 ASN A 240      28.175  13.493 -12.513  1.00  1.720          H  
ATOM   3735  N   TYR A 241      27.539  18.708 -15.048  1.00  0.720          N  
ATOM   3736  CA  TYR A 241      26.843  19.460 -16.084  1.00  0.670          C  
ATOM   3737  C   TYR A 241      27.339  20.899 -16.057  1.00  0.540          C  
ATOM   3738  O   TYR A 241      27.968  21.344 -15.087  1.00  0.540          O  
ATOM   3739  CB  TYR A 241      25.332  19.441 -15.869  1.00  0.960          C  
ATOM   3740  CG  TYR A 241      24.867  20.236 -14.722  1.00  0.960          C  
ATOM   3741  CD1 TYR A 241      24.410  21.503 -14.947  1.00  0.960          C  
ATOM   3742  CD2 TYR A 241      24.895  19.731 -13.458  1.00  0.960          C  
ATOM   3743  CE1 TYR A 241      23.960  22.244 -13.921  1.00  0.960          C  
ATOM   3744  CE2 TYR A 241      24.458  20.475 -12.413  1.00  0.960          C  
ATOM   3745  CZ  TYR A 241      23.979  21.734 -12.638  1.00  0.960          C  
ATOM   3746  OH  TYR A 241      23.508  22.487 -11.609  1.00  0.960          O  
ATOM   3747  H   TYR A 241      27.807  19.200 -14.188  1.00  0.860          H  
ATOM   3748  HA  TYR A 241      27.066  19.041 -17.059  1.00  0.800          H  
ATOM   3749 1HB  TYR A 241      24.835  19.830 -16.737  1.00  1.150          H  
ATOM   3750 2HB  TYR A 241      24.991  18.428 -15.745  1.00  1.150          H  
ATOM   3751  HD1 TYR A 241      24.390  21.909 -15.959  1.00  1.150          H  
ATOM   3752  HD2 TYR A 241      25.259  18.749 -13.292  1.00  1.150          H  
ATOM   3753  HE1 TYR A 241      23.584  23.222 -14.124  1.00  1.150          H  
ATOM   3754  HE2 TYR A 241      24.484  20.063 -11.422  1.00  1.150          H  
ATOM   3755  HH  TYR A 241      23.220  23.331 -11.951  1.00  1.150          H  
ATOM   3756  N   VAL A 242      27.022  21.639 -17.106  1.00  0.490          N  
ATOM   3757  CA  VAL A 242      27.401  23.044 -17.201  1.00  0.480          C  
ATOM   3758  C   VAL A 242      26.263  23.990 -17.524  1.00  0.520          C  
ATOM   3759  O   VAL A 242      25.205  23.568 -17.986  1.00  0.690          O  
ATOM   3760  CB  VAL A 242      28.453  23.216 -18.283  1.00  0.680          C  
ATOM   3761  CG1 VAL A 242      29.650  22.439 -17.928  1.00  0.680          C  
ATOM   3762  CG2 VAL A 242      27.874  22.762 -19.639  1.00  0.680          C  
ATOM   3763  H   VAL A 242      26.515  21.176 -17.864  1.00  0.590          H  
ATOM   3764  HA  VAL A 242      27.829  23.346 -16.242  1.00  0.580          H  
ATOM   3765  HB  VAL A 242      28.732  24.244 -18.327  1.00  0.810          H  
ATOM   3766 1HG1 VAL A 242      30.398  22.571 -18.636  1.00  0.810          H  
ATOM   3767 2HG1 VAL A 242      29.984  22.795 -17.005  1.00  0.810          H  
ATOM   3768 3HG1 VAL A 242      29.415  21.394 -17.846  1.00  0.810          H  
ATOM   3769 1HG2 VAL A 242      28.597  22.905 -20.409  1.00  0.810          H  
ATOM   3770 2HG2 VAL A 242      27.598  21.715 -19.593  1.00  0.810          H  
ATOM   3771 3HG2 VAL A 242      26.996  23.339 -19.879  1.00  0.810          H  
ATOM   3772  N   PHE A 243      26.506  25.290 -17.322  1.00  0.410          N  
ATOM   3773  CA  PHE A 243      25.551  26.327 -17.695  1.00  0.430          C  
ATOM   3774  C   PHE A 243      25.998  27.083 -18.933  1.00  0.420          C  
ATOM   3775  O   PHE A 243      27.044  27.751 -18.930  1.00  0.450          O  
ATOM   3776  CB  PHE A 243      25.303  27.294 -16.550  1.00  0.590          C  
ATOM   3777  CG  PHE A 243      24.503  26.717 -15.421  1.00  0.590          C  
ATOM   3778  CD1 PHE A 243      25.110  26.080 -14.354  1.00  0.590          C  
ATOM   3779  CD2 PHE A 243      23.120  26.844 -15.423  1.00  0.590          C  
ATOM   3780  CE1 PHE A 243      24.355  25.599 -13.309  1.00  0.590          C  
ATOM   3781  CE2 PHE A 243      22.364  26.355 -14.386  1.00  0.590          C  
ATOM   3782  CZ  PHE A 243      22.978  25.736 -13.324  1.00  0.590          C  
ATOM   3783  H   PHE A 243      27.392  25.571 -16.922  1.00  0.490          H  
ATOM   3784  HA  PHE A 243      24.607  25.846 -17.920  1.00  0.520          H  
ATOM   3785 1HB  PHE A 243      26.261  27.622 -16.148  1.00  0.710          H  
ATOM   3786 2HB  PHE A 243      24.802  28.176 -16.909  1.00  0.710          H  
ATOM   3787  HD1 PHE A 243      26.195  25.973 -14.343  1.00  0.710          H  
ATOM   3788  HD2 PHE A 243      22.631  27.343 -16.257  1.00  0.710          H  
ATOM   3789  HE1 PHE A 243      24.840  25.111 -12.473  1.00  0.710          H  
ATOM   3790  HE2 PHE A 243      21.280  26.469 -14.402  1.00  0.710          H  
ATOM   3791  HZ  PHE A 243      22.377  25.361 -12.503  1.00  0.710          H  
ATOM   3792  N   VAL A 244      25.198  26.943 -19.988  1.00  0.430          N  
ATOM   3793  CA  VAL A 244      25.481  27.509 -21.311  1.00  0.450          C  
ATOM   3794  C   VAL A 244      24.403  28.457 -21.823  1.00  0.500          C  
ATOM   3795  O   VAL A 244      23.210  28.170 -21.704  1.00  0.560          O  
ATOM   3796  CB  VAL A 244      25.750  26.368 -22.325  1.00  0.620          C  
ATOM   3797  CG1 VAL A 244      25.930  26.896 -23.748  1.00  0.620          C  
ATOM   3798  CG2 VAL A 244      27.042  25.663 -21.923  1.00  0.620          C  
ATOM   3799  H   VAL A 244      24.356  26.366 -19.843  1.00  0.520          H  
ATOM   3800  HA  VAL A 244      26.399  28.083 -21.226  1.00  0.540          H  
ATOM   3801  HB  VAL A 244      24.914  25.674 -22.312  1.00  0.750          H  
ATOM   3802 1HG1 VAL A 244      26.136  26.074 -24.418  1.00  0.750          H  
ATOM   3803 2HG1 VAL A 244      25.021  27.403 -24.085  1.00  0.750          H  
ATOM   3804 3HG1 VAL A 244      26.755  27.585 -23.772  1.00  0.750          H  
ATOM   3805 1HG2 VAL A 244      27.251  24.848 -22.611  1.00  0.750          H  
ATOM   3806 2HG2 VAL A 244      27.853  26.376 -21.950  1.00  0.750          H  
ATOM   3807 3HG2 VAL A 244      26.939  25.280 -20.927  1.00  0.750          H  
ATOM   3808  N   GLU A 245      24.862  29.600 -22.355  1.00  0.520          N  
ATOM   3809  CA  GLU A 245      24.015  30.670 -22.903  1.00  0.570          C  
ATOM   3810  C   GLU A 245      23.288  30.251 -24.161  1.00  0.710          C  
ATOM   3811  O   GLU A 245      23.870  29.555 -24.995  1.00  0.800          O  
ATOM   3812  CB  GLU A 245      24.855  31.882 -23.282  1.00  0.780          C  
ATOM   3813  CG  GLU A 245      25.457  32.580 -22.143  1.00  0.780          C  
ATOM   3814  CD  GLU A 245      26.228  33.831 -22.478  1.00  0.780          C  
ATOM   3815  OE1 GLU A 245      27.261  33.761 -23.137  1.00  0.780          O  
ATOM   3816  OE2 GLU A 245      25.775  34.880 -22.051  1.00  0.780          O  
ATOM   3817  H   GLU A 245      25.882  29.698 -22.412  1.00  0.620          H  
ATOM   3818  HA  GLU A 245      23.283  30.951 -22.151  1.00  0.680          H  
ATOM   3819 1HB  GLU A 245      25.653  31.564 -23.927  1.00  0.930          H  
ATOM   3820 2HB  GLU A 245      24.242  32.564 -23.847  1.00  0.930          H  
ATOM   3821 1HG  GLU A 245      24.647  32.840 -21.468  1.00  0.930          H  
ATOM   3822 2HG  GLU A 245      26.104  31.869 -21.663  1.00  0.930          H  
ATOM   3823  N   GLU A 246      22.051  30.729 -24.352  1.00  0.810          N  
ATOM   3824  CA  GLU A 246      21.404  30.347 -25.610  1.00  1.050          C  
ATOM   3825  C   GLU A 246      21.275  31.421 -26.747  1.00  1.170          C  
ATOM   3826  O   GLU A 246      21.766  31.119 -27.837  1.00  1.390          O  
ATOM   3827  CB  GLU A 246      20.055  29.626 -25.341  1.00  1.370          C  
ATOM   3828  CG  GLU A 246      20.159  28.268 -24.624  1.00  1.370          C  
ATOM   3829  CD  GLU A 246      20.758  27.184 -25.452  1.00  1.370          C  
ATOM   3830  OE1 GLU A 246      20.643  27.235 -26.647  1.00  1.370          O  
ATOM   3831  OE2 GLU A 246      21.319  26.281 -24.892  1.00  1.370          O  
ATOM   3832  H   GLU A 246      21.613  31.302 -23.606  1.00  0.970          H  
ATOM   3833  HA  GLU A 246      22.016  29.559 -26.044  1.00  1.260          H  
ATOM   3834 1HB  GLU A 246      19.437  30.161 -24.707  1.00  1.650          H  
ATOM   3835 2HB  GLU A 246      19.523  29.483 -26.281  1.00  1.650          H  
ATOM   3836 1HG  GLU A 246      20.774  28.398 -23.728  1.00  1.650          H  
ATOM   3837 2HG  GLU A 246      19.167  27.963 -24.300  1.00  1.650          H  
ATOM   3838  N   ALA A 247      20.754  32.687 -26.615  1.00  1.220          N  
ATOM   3839  CA  ALA A 247      20.205  33.534 -25.528  1.00  0.960          C  
ATOM   3840  C   ALA A 247      21.197  33.946 -24.439  1.00  0.930          C  
ATOM   3841  O   ALA A 247      21.223  33.334 -23.369  1.00  0.940          O  
ATOM   3842  CB  ALA A 247      18.993  32.945 -24.859  1.00  1.450          C  
ATOM   3843  H   ALA A 247      20.773  33.178 -27.496  1.00  1.460          H  
ATOM   3844  HA  ALA A 247      19.844  34.439 -26.015  1.00  1.150          H  
ATOM   3845 1HB  ALA A 247      18.600  33.682 -24.169  1.00  1.740          H  
ATOM   3846 2HB  ALA A 247      18.232  32.704 -25.598  1.00  1.740          H  
ATOM   3847 3HB  ALA A 247      19.246  32.109 -24.316  1.00  1.740          H  
ATOM   3848  N   PRO A 248      22.080  34.920 -24.713  1.00  0.960          N  
ATOM   3849  CA  PRO A 248      23.061  35.442 -23.789  1.00  0.960          C  
ATOM   3850  C   PRO A 248      22.342  35.866 -22.522  1.00  0.920          C  
ATOM   3851  O   PRO A 248      21.214  36.363 -22.585  1.00  1.310          O  
ATOM   3852  CB  PRO A 248      23.635  36.649 -24.542  1.00  1.440          C  
ATOM   3853  CG  PRO A 248      23.447  36.298 -26.004  1.00  1.440          C  
ATOM   3854  CD  PRO A 248      22.112  35.575 -26.047  1.00  1.440          C  
ATOM   3855  HA  PRO A 248      23.827  34.699 -23.579  1.00  1.150          H  
ATOM   3856 1HB  PRO A 248      23.111  37.568 -24.237  1.00  1.730          H  
ATOM   3857 2HB  PRO A 248      24.697  36.781 -24.261  1.00  1.730          H  
ATOM   3858 1HG  PRO A 248      23.457  37.216 -26.617  1.00  1.730          H  
ATOM   3859 2HG  PRO A 248      24.285  35.673 -26.352  1.00  1.730          H  
ATOM   3860 1HD  PRO A 248      21.289  36.301 -26.145  1.00  1.730          H  
ATOM   3861 2HD  PRO A 248      22.143  34.856 -26.863  1.00  1.730          H  
ATOM   3862  N   HIS A 249      22.983  35.618 -21.385  1.00  0.860          N  
ATOM   3863  CA  HIS A 249      22.469  35.888 -20.033  1.00  0.760          C  
ATOM   3864  C   HIS A 249      21.265  35.005 -19.595  1.00  0.740          C  
ATOM   3865  O   HIS A 249      20.710  35.222 -18.502  1.00  0.780          O  
ATOM   3866  CB  HIS A 249      22.089  37.367 -19.871  1.00  1.100          C  
ATOM   3867  CG  HIS A 249      23.187  38.327 -20.237  1.00  1.100          C  
ATOM   3868  ND1 HIS A 249      24.401  38.371 -19.578  1.00  1.100          N  
ATOM   3869  CD2 HIS A 249      23.240  39.284 -21.186  1.00  1.100          C  
ATOM   3870  CE1 HIS A 249      25.148  39.321 -20.103  1.00  1.100          C  
ATOM   3871  NE2 HIS A 249      24.470  39.891 -21.082  1.00  1.100          N  
ATOM   3872  H   HIS A 249      23.941  35.240 -21.465  1.00  1.030          H  
ATOM   3873  HA  HIS A 249      23.272  35.698 -19.328  1.00  0.910          H  
ATOM   3874 1HB  HIS A 249      21.228  37.600 -20.468  1.00  1.320          H  
ATOM   3875 2HB  HIS A 249      21.811  37.553 -18.833  1.00  1.320          H  
ATOM   3876  HD1 HIS A 249      24.755  37.692 -18.934  1.00  1.320          H  
ATOM   3877  HD2 HIS A 249      22.523  39.615 -21.938  1.00  1.320          H  
ATOM   3878  HE1 HIS A 249      26.148  39.513 -19.714  1.00  1.320          H  
ATOM   3879  N   GLU A 250      20.903  34.004 -20.422  1.00  0.730          N  
ATOM   3880  CA  GLU A 250      19.878  33.007 -20.105  1.00  0.740          C  
ATOM   3881  C   GLU A 250      20.579  31.661 -20.250  1.00  0.730          C  
ATOM   3882  O   GLU A 250      21.061  31.309 -21.331  1.00  0.830          O  
ATOM   3883  CB  GLU A 250      18.690  33.047 -21.067  1.00  1.030          C  
ATOM   3884  CG  GLU A 250      17.975  34.379 -21.187  1.00  1.030          C  
ATOM   3885  CD  GLU A 250      16.758  34.326 -22.119  1.00  1.030          C  
ATOM   3886  OE1 GLU A 250      16.343  33.237 -22.461  1.00  1.030          O  
ATOM   3887  OE2 GLU A 250      16.294  35.369 -22.551  1.00  1.030          O  
ATOM   3888  H   GLU A 250      21.361  33.903 -21.332  1.00  0.880          H  
ATOM   3889  HA  GLU A 250      19.541  33.125 -19.078  1.00  0.890          H  
ATOM   3890 1HB  GLU A 250      19.027  32.752 -22.040  1.00  1.240          H  
ATOM   3891 2HB  GLU A 250      17.952  32.312 -20.744  1.00  1.240          H  
ATOM   3892 1HG  GLU A 250      17.668  34.715 -20.197  1.00  1.240          H  
ATOM   3893 2HG  GLU A 250      18.692  35.090 -21.580  1.00  1.240          H  
ATOM   3894  N   PHE A 251      20.635  30.892 -19.174  1.00  0.660          N  
ATOM   3895  CA  PHE A 251      21.428  29.671 -19.221  1.00  0.640          C  
ATOM   3896  C   PHE A 251      20.652  28.389 -19.042  1.00  0.650          C  
ATOM   3897  O   PHE A 251      19.651  28.328 -18.323  1.00  0.700          O  
ATOM   3898  CB  PHE A 251      22.463  29.747 -18.113  1.00  0.900          C  
ATOM   3899  CG  PHE A 251      23.352  30.923 -18.248  1.00  0.900          C  
ATOM   3900  CD1 PHE A 251      22.948  32.137 -17.741  1.00  0.900          C  
ATOM   3901  CD2 PHE A 251      24.554  30.855 -18.852  1.00  0.900          C  
ATOM   3902  CE1 PHE A 251      23.721  33.248 -17.837  1.00  0.900          C  
ATOM   3903  CE2 PHE A 251      25.320  31.977 -18.950  1.00  0.900          C  
ATOM   3904  CZ  PHE A 251      24.908  33.168 -18.449  1.00  0.900          C  
ATOM   3905  H   PHE A 251      20.191  31.212 -18.310  1.00  0.790          H  
ATOM   3906  HA  PHE A 251      21.931  29.628 -20.186  1.00  0.770          H  
ATOM   3907 1HB  PHE A 251      21.971  29.788 -17.141  1.00  1.080          H  
ATOM   3908 2HB  PHE A 251      23.068  28.854 -18.153  1.00  1.080          H  
ATOM   3909  HD1 PHE A 251      21.977  32.201 -17.267  1.00  1.080          H  
ATOM   3910  HD2 PHE A 251      24.910  29.912 -19.264  1.00  1.080          H  
ATOM   3911  HE1 PHE A 251      23.374  34.195 -17.427  1.00  1.080          H  
ATOM   3912  HE2 PHE A 251      26.280  31.925 -19.440  1.00  1.080          H  
ATOM   3913  HZ  PHE A 251      25.542  34.049 -18.546  1.00  1.080          H  
ATOM   3914  N   VAL A 252      21.148  27.326 -19.647  1.00  0.620          N  
ATOM   3915  CA  VAL A 252      20.528  26.030 -19.434  1.00  0.660          C  
ATOM   3916  C   VAL A 252      21.555  25.031 -18.941  1.00  0.620          C  
ATOM   3917  O   VAL A 252      22.753  25.184 -19.196  1.00  0.550          O  
ATOM   3918  CB  VAL A 252      19.860  25.530 -20.732  1.00  0.910          C  
ATOM   3919  CG1 VAL A 252      18.746  26.509 -21.159  1.00  0.910          C  
ATOM   3920  CG2 VAL A 252      20.915  25.396 -21.844  1.00  0.910          C  
ATOM   3921  H   VAL A 252      21.949  27.445 -20.278  1.00  0.740          H  
ATOM   3922  HA  VAL A 252      19.755  26.127 -18.673  1.00  0.790          H  
ATOM   3923  HB  VAL A 252      19.401  24.559 -20.545  1.00  1.090          H  
ATOM   3924 1HG1 VAL A 252      18.265  26.145 -22.065  1.00  1.090          H  
ATOM   3925 2HG1 VAL A 252      18.009  26.584 -20.362  1.00  1.090          H  
ATOM   3926 3HG1 VAL A 252      19.174  27.492 -21.353  1.00  1.090          H  
ATOM   3927 1HG2 VAL A 252      20.438  25.036 -22.756  1.00  1.090          H  
ATOM   3928 2HG2 VAL A 252      21.373  26.368 -22.047  1.00  1.090          H  
ATOM   3929 3HG2 VAL A 252      21.683  24.698 -21.545  1.00  1.090          H  
ATOM   3930  N   ARG A 253      21.063  23.997 -18.257  1.00  0.720          N  
ATOM   3931  CA  ARG A 253      21.887  22.924 -17.710  1.00  0.740          C  
ATOM   3932  C   ARG A 253      22.135  21.785 -18.695  1.00  0.770          C  
ATOM   3933  O   ARG A 253      21.208  21.097 -19.128  1.00  0.900          O  
ATOM   3934  CB  ARG A 253      21.279  22.391 -16.414  1.00  1.030          C  
ATOM   3935  CG  ARG A 253      19.914  21.716 -16.496  1.00  1.030          C  
ATOM   3936  CD  ARG A 253      19.428  21.356 -15.136  1.00  1.030          C  
ATOM   3937  NE  ARG A 253      18.153  20.636 -15.176  1.00  1.030          N  
ATOM   3938  CZ  ARG A 253      16.920  21.202 -15.198  1.00  1.030          C  
ATOM   3939  NH1 ARG A 253      16.778  22.515 -15.185  1.00  1.030          N  
ATOM   3940  NH2 ARG A 253      15.849  20.425 -15.232  1.00  1.030          N  
ATOM   3941  H   ARG A 253      20.067  23.962 -18.111  1.00  0.860          H  
ATOM   3942  HA  ARG A 253      22.851  23.355 -17.449  1.00  0.890          H  
ATOM   3943 1HB  ARG A 253      21.929  21.634 -16.022  1.00  1.230          H  
ATOM   3944 2HB  ARG A 253      21.227  23.193 -15.677  1.00  1.230          H  
ATOM   3945 1HG  ARG A 253      19.193  22.372 -16.970  1.00  1.230          H  
ATOM   3946 2HG  ARG A 253      19.983  20.786 -17.054  1.00  1.230          H  
ATOM   3947 1HD  ARG A 253      20.167  20.706 -14.663  1.00  1.230          H  
ATOM   3948 2HD  ARG A 253      19.309  22.252 -14.532  1.00  1.230          H  
ATOM   3949  HE  ARG A 253      18.200  19.625 -15.189  1.00  1.230          H  
ATOM   3950 1HH1 ARG A 253      17.588  23.112 -15.162  1.00  1.230          H  
ATOM   3951 2HH1 ARG A 253      15.854  22.923 -15.200  1.00  1.230          H  
ATOM   3952 1HH2 ARG A 253      15.954  19.419 -15.240  1.00  1.230          H  
ATOM   3953 2HH2 ARG A 253      14.926  20.832 -15.247  1.00  1.230          H  
ATOM   3954  N   ARG A 254      23.395  21.593 -19.056  1.00  0.700          N  
ATOM   3955  CA  ARG A 254      23.758  20.581 -20.039  1.00  0.780          C  
ATOM   3956  C   ARG A 254      24.715  19.533 -19.489  1.00  0.750          C  
ATOM   3957  O   ARG A 254      25.784  19.872 -18.992  1.00  0.670          O  
ATOM   3958  CB  ARG A 254      24.435  21.230 -21.231  1.00  1.060          C  
ATOM   3959  CG  ARG A 254      23.595  22.209 -22.032  1.00  1.060          C  
ATOM   3960  CD  ARG A 254      24.366  22.687 -23.193  1.00  1.060          C  
ATOM   3961  NE  ARG A 254      23.631  23.622 -24.054  1.00  1.060          N  
ATOM   3962  CZ  ARG A 254      24.119  24.090 -25.227  1.00  1.060          C  
ATOM   3963  NH1 ARG A 254      25.295  23.705 -25.624  1.00  1.060          N  
ATOM   3964  NH2 ARG A 254      23.438  24.931 -25.970  1.00  1.060          N  
ATOM   3965  H   ARG A 254      24.099  22.213 -18.646  1.00  0.840          H  
ATOM   3966  HA  ARG A 254      22.851  20.079 -20.374  1.00  0.940          H  
ATOM   3967 1HB  ARG A 254      25.305  21.776 -20.883  1.00  1.270          H  
ATOM   3968 2HB  ARG A 254      24.793  20.453 -21.911  1.00  1.270          H  
ATOM   3969 1HG  ARG A 254      22.679  21.733 -22.375  1.00  1.270          H  
ATOM   3970 2HG  ARG A 254      23.356  23.067 -21.404  1.00  1.270          H  
ATOM   3971 1HD  ARG A 254      25.258  23.193 -22.825  1.00  1.270          H  
ATOM   3972 2HD  ARG A 254      24.662  21.825 -23.794  1.00  1.270          H  
ATOM   3973  HE  ARG A 254      22.710  23.940 -23.758  1.00  1.270          H  
ATOM   3974 1HH1 ARG A 254      25.848  23.084 -25.056  1.00  1.270          H  
ATOM   3975 2HH1 ARG A 254      25.711  24.066 -26.503  1.00  1.270          H  
ATOM   3976 1HH2 ARG A 254      22.521  25.275 -25.669  1.00  1.270          H  
ATOM   3977 2HH2 ARG A 254      23.830  25.273 -26.833  1.00  1.270          H  
ATOM   3978  N   GLU A 255      24.322  18.263 -19.574  1.00  0.850          N  
ATOM   3979  CA  GLU A 255      25.137  17.130 -19.099  1.00  0.880          C  
ATOM   3980  C   GLU A 255      26.479  17.067 -19.819  1.00  0.820          C  
ATOM   3981  O   GLU A 255      26.522  17.226 -21.049  1.00  0.890          O  
ATOM   3982  CB  GLU A 255      24.389  15.813 -19.303  1.00  1.220          C  
ATOM   3983  CG  GLU A 255      25.149  14.579 -18.826  1.00  1.220          C  
ATOM   3984  CD  GLU A 255      24.355  13.321 -18.940  1.00  1.220          C  
ATOM   3985  OE1 GLU A 255      23.187  13.397 -19.241  1.00  1.220          O  
ATOM   3986  OE2 GLU A 255      24.920  12.275 -18.743  1.00  1.220          O  
ATOM   3987  H   GLU A 255      23.415  18.082 -19.987  1.00  1.020          H  
ATOM   3988  HA  GLU A 255      25.327  17.258 -18.032  1.00  1.060          H  
ATOM   3989 1HB  GLU A 255      23.444  15.851 -18.765  1.00  1.460          H  
ATOM   3990 2HB  GLU A 255      24.161  15.682 -20.360  1.00  1.460          H  
ATOM   3991 1HG  GLU A 255      26.055  14.461 -19.421  1.00  1.460          H  
ATOM   3992 2HG  GLU A 255      25.448  14.729 -17.787  1.00  1.460          H  
ATOM   3993  N   VAL A 256      27.577  16.839 -19.078  1.00  0.750          N  
ATOM   3994  CA  VAL A 256      28.870  16.779 -19.759  1.00  0.700          C  
ATOM   3995  C   VAL A 256      29.695  15.525 -19.536  1.00  0.770          C  
ATOM   3996  O   VAL A 256      30.213  15.276 -18.445  1.00  0.840          O  
ATOM   3997  CB  VAL A 256      29.722  18.016 -19.418  1.00  1.000          C  
ATOM   3998  CG1 VAL A 256      29.005  19.195 -19.869  1.00  1.000          C  
ATOM   3999  CG2 VAL A 256      30.006  18.171 -17.936  1.00  1.000          C  
ATOM   4000  H   VAL A 256      27.504  16.701 -18.061  1.00  0.900          H  
ATOM   4001  HA  VAL A 256      28.674  16.826 -20.826  1.00  0.840          H  
ATOM   4002  HB  VAL A 256      30.659  17.954 -19.960  1.00  1.200          H  
ATOM   4003 1HG1 VAL A 256      29.588  20.029 -19.644  1.00  1.200          H  
ATOM   4004 2HG1 VAL A 256      28.812  19.136 -20.935  1.00  1.200          H  
ATOM   4005 3HG1 VAL A 256      28.079  19.277 -19.346  1.00  1.200          H  
ATOM   4006 1HG2 VAL A 256      30.571  19.068 -17.801  1.00  1.200          H  
ATOM   4007 2HG2 VAL A 256      29.098  18.254 -17.426  1.00  1.200          H  
ATOM   4008 3HG2 VAL A 256      30.563  17.350 -17.527  1.00  1.200          H  
ATOM   4009  N   THR A 257      29.867  14.746 -20.593  1.00  0.870          N  
ATOM   4010  CA  THR A 257      30.696  13.573 -20.472  1.00  1.080          C  
ATOM   4011  C   THR A 257      32.122  14.065 -20.618  1.00  1.040          C  
ATOM   4012  O   THR A 257      32.500  14.648 -21.649  1.00  0.870          O  
ATOM   4013  CB  THR A 257      30.385  12.518 -21.554  1.00  1.430          C  
ATOM   4014  OG1 THR A 257      29.018  12.107 -21.448  1.00  1.430          O  
ATOM   4015  CG2 THR A 257      31.292  11.306 -21.373  1.00  1.430          C  
ATOM   4016  H   THR A 257      29.405  14.957 -21.479  1.00  1.040          H  
ATOM   4017  HA  THR A 257      30.571  13.130 -19.483  1.00  1.300          H  
ATOM   4018  HB  THR A 257      30.549  12.950 -22.544  1.00  1.710          H  
ATOM   4019  HG1 THR A 257      28.447  12.828 -21.745  1.00  1.710          H  
ATOM   4020 1HG2 THR A 257      31.069  10.569 -22.142  1.00  1.710          H  
ATOM   4021 2HG2 THR A 257      32.323  11.608 -21.457  1.00  1.710          H  
ATOM   4022 3HG2 THR A 257      31.125  10.868 -20.391  1.00  1.710          H  
ATOM   4023  N   LEU A 258      32.910  13.852 -19.584  1.00  1.400          N  
ATOM   4024  CA  LEU A 258      34.278  14.328 -19.566  1.00  1.180          C  
ATOM   4025  C   LEU A 258      35.257  13.185 -19.689  1.00  1.170          C  
ATOM   4026  O   LEU A 258      34.941  12.043 -19.347  1.00  1.490          O  
ATOM   4027  CB  LEU A 258      34.559  15.102 -18.271  1.00  1.740          C  
ATOM   4028  CG  LEU A 258      33.617  16.310 -17.940  1.00  1.740          C  
ATOM   4029  CD1 LEU A 258      34.012  16.878 -16.597  1.00  1.740          C  
ATOM   4030  CD2 LEU A 258      33.708  17.386 -19.012  1.00  1.740          C  
ATOM   4031  H   LEU A 258      32.537  13.365 -18.778  1.00  1.680          H  
ATOM   4032  HA  LEU A 258      34.440  14.984 -20.417  1.00  1.420          H  
ATOM   4033 1HB  LEU A 258      34.503  14.401 -17.441  1.00  2.090          H  
ATOM   4034 2HB  LEU A 258      35.585  15.481 -18.320  1.00  2.090          H  
ATOM   4035  HG  LEU A 258      32.590  15.957 -17.870  1.00  2.090          H  
ATOM   4036 1HD1 LEU A 258      33.358  17.693 -16.349  1.00  2.090          H  
ATOM   4037 2HD1 LEU A 258      33.924  16.104 -15.836  1.00  2.090          H  
ATOM   4038 3HD1 LEU A 258      35.040  17.238 -16.638  1.00  2.090          H  
ATOM   4039 1HD2 LEU A 258      33.050  18.212 -18.754  1.00  2.090          H  
ATOM   4040 2HD2 LEU A 258      34.734  17.743 -19.068  1.00  2.090          H  
ATOM   4041 3HD2 LEU A 258      33.404  16.982 -19.974  1.00  2.090          H  
ATOM   4042  N   GLY A 259      36.445  13.519 -20.163  1.00  1.040          N  
ATOM   4043  CA  GLY A 259      37.590  12.640 -20.254  1.00  1.220          C  
ATOM   4044  C   GLY A 259      38.473  12.892 -19.037  1.00  0.920          C  
ATOM   4045  O   GLY A 259      37.995  12.988 -17.902  1.00  1.800          O  
ATOM   4046  H   GLY A 259      36.597  14.472 -20.483  1.00  1.250          H  
ATOM   4047 1HA  GLY A 259      37.276  11.598 -20.293  1.00  1.460          H  
ATOM   4048 2HA  GLY A 259      38.145  12.856 -21.166  1.00  1.460          H  
ATOM   4049  N   ILE A 260      39.772  12.969 -19.269  1.00  0.850          N  
ATOM   4050  CA  ILE A 260      40.725  13.133 -18.184  1.00  0.920          C  
ATOM   4051  C   ILE A 260      41.179  14.584 -18.060  1.00  0.800          C  
ATOM   4052  O   ILE A 260      41.580  15.219 -19.034  1.00  0.870          O  
ATOM   4053  CB  ILE A 260      41.908  12.192 -18.408  1.00  1.260          C  
ATOM   4054  CG1 ILE A 260      41.360  10.721 -18.586  1.00  1.260          C  
ATOM   4055  CG2 ILE A 260      42.944  12.298 -17.289  1.00  1.260          C  
ATOM   4056  CD1 ILE A 260      40.499  10.178 -17.449  1.00  1.260          C  
ATOM   4057  H   ILE A 260      40.102  12.897 -20.218  1.00  1.020          H  
ATOM   4058  HA  ILE A 260      40.244  12.878 -17.245  1.00  1.100          H  
ATOM   4059  HB  ILE A 260      42.377  12.467 -19.334  1.00  1.510          H  
ATOM   4060 1HG1 ILE A 260      40.763  10.681 -19.498  1.00  1.510          H  
ATOM   4061 2HG1 ILE A 260      42.210  10.050 -18.706  1.00  1.510          H  
ATOM   4062 1HG2 ILE A 260      43.779  11.627 -17.506  1.00  1.510          H  
ATOM   4063 2HG2 ILE A 260      43.323  13.324 -17.225  1.00  1.510          H  
ATOM   4064 3HG2 ILE A 260      42.502  12.027 -16.337  1.00  1.510          H  
ATOM   4065 1HD1 ILE A 260      40.180   9.188 -17.695  1.00  1.510          H  
ATOM   4066 2HD1 ILE A 260      41.061  10.156 -16.522  1.00  1.510          H  
ATOM   4067 3HD1 ILE A 260      39.611  10.782 -17.315  1.00  1.510          H  
ATOM   4068  N   SER A 261      41.058  15.115 -16.846  1.00  0.800          N  
ATOM   4069  CA  SER A 261      41.398  16.499 -16.535  1.00  0.840          C  
ATOM   4070  C   SER A 261      42.887  16.770 -16.340  1.00  1.010          C  
ATOM   4071  O   SER A 261      43.691  15.853 -16.141  1.00  1.240          O  
ATOM   4072  CB  SER A 261      40.661  16.908 -15.274  1.00  1.160          C  
ATOM   4073  OG  SER A 261      41.123  16.182 -14.165  1.00  1.160          O  
ATOM   4074  H   SER A 261      40.720  14.532 -16.092  1.00  0.960          H  
ATOM   4075  HA  SER A 261      41.054  17.122 -17.357  1.00  1.010          H  
ATOM   4076 1HB  SER A 261      40.805  17.978 -15.099  1.00  1.390          H  
ATOM   4077 2HB  SER A 261      39.595  16.734 -15.405  1.00  1.390          H  
ATOM   4078  HG  SER A 261      40.645  16.522 -13.404  1.00  1.390          H  
ATOM   4079  N   THR A 262      43.229  18.062 -16.346  1.00  1.030          N  
ATOM   4080  CA  THR A 262      44.570  18.560 -16.062  1.00  1.210          C  
ATOM   4081  C   THR A 262      44.490  19.742 -15.098  1.00  1.430          C  
ATOM   4082  O   THR A 262      43.449  19.972 -14.484  1.00  1.890          O  
ATOM   4083  CB  THR A 262      45.365  18.922 -17.336  1.00  1.620          C  
ATOM   4084  OG1 THR A 262      46.727  19.193 -16.961  1.00  1.620          O  
ATOM   4085  CG2 THR A 262      44.771  20.127 -18.061  1.00  1.620          C  
ATOM   4086  H   THR A 262      42.513  18.755 -16.576  1.00  1.240          H  
ATOM   4087  HA  THR A 262      45.127  17.769 -15.558  1.00  1.450          H  
ATOM   4088  HB  THR A 262      45.352  18.067 -18.015  1.00  1.950          H  
ATOM   4089  HG1 THR A 262      47.172  18.352 -16.763  1.00  1.950          H  
ATOM   4090 1HG2 THR A 262      45.361  20.335 -18.952  1.00  1.950          H  
ATOM   4091 2HG2 THR A 262      43.759  19.888 -18.352  1.00  1.950          H  
ATOM   4092 3HG2 THR A 262      44.765  21.009 -17.435  1.00  1.950          H  
ATOM   4093  N   THR A 263      45.587  20.481 -14.956  1.00  1.360          N  
ATOM   4094  CA  THR A 263      45.696  21.573 -13.983  1.00  1.640          C  
ATOM   4095  C   THR A 263      44.600  22.648 -14.059  1.00  1.530          C  
ATOM   4096  O   THR A 263      44.040  23.025 -13.028  1.00  2.270          O  
ATOM   4097  CB  THR A 263      47.070  22.271 -14.131  1.00  2.180          C  
ATOM   4098  OG1 THR A 263      48.120  21.320 -13.882  1.00  2.180          O  
ATOM   4099  CG2 THR A 263      47.198  23.422 -13.125  1.00  2.180          C  
ATOM   4100  H   THR A 263      46.385  20.244 -15.536  1.00  1.630          H  
ATOM   4101  HA  THR A 263      45.649  21.130 -12.988  1.00  1.970          H  
ATOM   4102  HB  THR A 263      47.172  22.662 -15.146  1.00  2.620          H  
ATOM   4103  HG1 THR A 263      48.969  21.709 -14.117  1.00  2.620          H  
ATOM   4104 1HG2 THR A 263      48.172  23.891 -13.242  1.00  2.620          H  
ATOM   4105 2HG2 THR A 263      46.426  24.170 -13.294  1.00  2.620          H  
ATOM   4106 3HG2 THR A 263      47.103  23.030 -12.114  1.00  2.620          H  
ATOM   4107  N   ASP A 264      44.292  23.158 -15.250  1.00  0.970          N  
ATOM   4108  CA  ASP A 264      43.308  24.216 -15.392  1.00  0.860          C  
ATOM   4109  C   ASP A 264      42.311  24.041 -16.545  1.00  0.870          C  
ATOM   4110  O   ASP A 264      41.538  24.962 -16.855  1.00  0.980          O  
ATOM   4111  CB  ASP A 264      44.094  25.497 -15.545  1.00  1.250          C  
ATOM   4112  CG  ASP A 264      45.039  25.346 -16.710  1.00  1.250          C  
ATOM   4113  OD1 ASP A 264      45.072  24.247 -17.275  1.00  1.250          O  
ATOM   4114  OD2 ASP A 264      45.728  26.280 -17.033  1.00  1.250          O  
ATOM   4115  H   ASP A 264      44.797  22.875 -16.091  1.00  1.160          H  
ATOM   4116  HA  ASP A 264      42.733  24.264 -14.467  1.00  1.030          H  
ATOM   4117 1HB  ASP A 264      43.422  26.335 -15.721  1.00  1.500          H  
ATOM   4118 2HB  ASP A 264      44.661  25.700 -14.635  1.00  1.500          H  
ATOM   4119  N   ARG A 265      42.302  22.858 -17.145  1.00  0.880          N  
ATOM   4120  CA  ARG A 265      41.444  22.511 -18.278  1.00  0.900          C  
ATOM   4121  C   ARG A 265      40.898  21.103 -18.157  1.00  0.780          C  
ATOM   4122  O   ARG A 265      41.473  20.237 -17.483  1.00  0.830          O  
ATOM   4123  CB  ARG A 265      42.198  22.565 -19.620  1.00  1.250          C  
ATOM   4124  CG  ARG A 265      42.750  23.913 -20.071  1.00  1.250          C  
ATOM   4125  CD  ARG A 265      41.686  24.848 -20.455  1.00  1.250          C  
ATOM   4126  NE  ARG A 265      42.211  26.097 -20.991  1.00  1.250          N  
ATOM   4127  CZ  ARG A 265      42.584  27.168 -20.248  1.00  1.250          C  
ATOM   4128  NH1 ARG A 265      42.498  27.143 -18.928  1.00  1.250          N  
ATOM   4129  NH2 ARG A 265      43.047  28.252 -20.856  1.00  1.250          N  
ATOM   4130  H   ARG A 265      42.954  22.171 -16.794  1.00  1.060          H  
ATOM   4131  HA  ARG A 265      40.598  23.192 -18.311  1.00  1.080          H  
ATOM   4132 1HB  ARG A 265      43.034  21.882 -19.589  1.00  1.500          H  
ATOM   4133 2HB  ARG A 265      41.531  22.214 -20.411  1.00  1.500          H  
ATOM   4134 1HG  ARG A 265      43.335  24.354 -19.266  1.00  1.500          H  
ATOM   4135 2HG  ARG A 265      43.392  23.761 -20.938  1.00  1.500          H  
ATOM   4136 1HD  ARG A 265      41.027  24.396 -21.195  1.00  1.500          H  
ATOM   4137 2HD  ARG A 265      41.135  25.069 -19.590  1.00  1.500          H  
ATOM   4138  HE  ARG A 265      42.303  26.173 -21.997  1.00  1.500          H  
ATOM   4139 1HH1 ARG A 265      42.147  26.312 -18.446  1.00  1.500          H  
ATOM   4140 2HH1 ARG A 265      42.791  27.942 -18.385  1.00  1.500          H  
ATOM   4141 1HH2 ARG A 265      43.119  28.277 -21.865  1.00  1.500          H  
ATOM   4142 2HH2 ARG A 265      43.334  29.054 -20.313  1.00  1.500          H  
ATOM   4143  N   VAL A 266      39.807  20.856 -18.861  1.00  0.690          N  
ATOM   4144  CA  VAL A 266      39.344  19.495 -18.992  1.00  0.690          C  
ATOM   4145  C   VAL A 266      39.210  19.126 -20.457  1.00  0.640          C  
ATOM   4146  O   VAL A 266      38.907  19.960 -21.325  1.00  0.620          O  
ATOM   4147  CB  VAL A 266      37.986  19.254 -18.296  1.00  0.970          C  
ATOM   4148  CG1 VAL A 266      38.100  19.474 -16.814  1.00  0.970          C  
ATOM   4149  CG2 VAL A 266      36.946  20.173 -18.862  1.00  0.970          C  
ATOM   4150  H   VAL A 266      39.323  21.622 -19.340  1.00  0.830          H  
ATOM   4151  HA  VAL A 266      40.076  18.829 -18.548  1.00  0.830          H  
ATOM   4152  HB  VAL A 266      37.687  18.217 -18.468  1.00  1.160          H  
ATOM   4153 1HG1 VAL A 266      37.138  19.287 -16.337  1.00  1.160          H  
ATOM   4154 2HG1 VAL A 266      38.839  18.810 -16.408  1.00  1.160          H  
ATOM   4155 3HG1 VAL A 266      38.398  20.484 -16.637  1.00  1.160          H  
ATOM   4156 1HG2 VAL A 266      36.024  19.956 -18.392  1.00  1.160          H  
ATOM   4157 2HG2 VAL A 266      37.219  21.210 -18.681  1.00  1.160          H  
ATOM   4158 3HG2 VAL A 266      36.847  20.015 -19.905  1.00  1.160          H  
ATOM   4159  N   ASN A 267      39.401  17.843 -20.698  1.00  0.670          N  
ATOM   4160  CA  ASN A 267      39.239  17.220 -21.989  1.00  0.680          C  
ATOM   4161  C   ASN A 267      37.825  16.714 -22.067  1.00  0.650          C  
ATOM   4162  O   ASN A 267      37.450  15.810 -21.317  1.00  0.760          O  
ATOM   4163  CB  ASN A 267      40.254  16.119 -22.154  1.00  0.950          C  
ATOM   4164  CG  ASN A 267      41.663  16.654 -22.316  1.00  0.950          C  
ATOM   4165  OD1 ASN A 267      41.937  17.379 -23.270  1.00  0.950          O  
ATOM   4166  ND2 ASN A 267      42.544  16.326 -21.417  1.00  0.950          N  
ATOM   4167  H   ASN A 267      39.671  17.252 -19.924  1.00  0.800          H  
ATOM   4168  HA  ASN A 267      39.370  17.968 -22.776  1.00  0.820          H  
ATOM   4169 1HB  ASN A 267      40.227  15.482 -21.270  1.00  1.140          H  
ATOM   4170 2HB  ASN A 267      39.989  15.500 -22.996  1.00  1.140          H  
ATOM   4171 1HD2 ASN A 267      43.487  16.659 -21.498  1.00  1.140          H  
ATOM   4172 2HD2 ASN A 267      42.272  15.749 -20.628  1.00  1.140          H  
ATOM   4173  N   VAL A 268      37.038  17.343 -22.912  1.00  0.620          N  
ATOM   4174  CA  VAL A 268      35.623  17.085 -23.035  1.00  0.640          C  
ATOM   4175  C   VAL A 268      35.248  16.157 -24.166  1.00  0.710          C  
ATOM   4176  O   VAL A 268      35.727  16.292 -25.301  1.00  0.770          O  
ATOM   4177  CB  VAL A 268      34.903  18.412 -23.195  1.00  0.890          C  
ATOM   4178  CG1 VAL A 268      33.429  18.216 -23.423  1.00  0.890          C  
ATOM   4179  CG2 VAL A 268      35.165  19.216 -22.005  1.00  0.890          C  
ATOM   4180  H   VAL A 268      37.440  18.082 -23.497  1.00  0.740          H  
ATOM   4181  HA  VAL A 268      35.286  16.630 -22.105  1.00  0.770          H  
ATOM   4182  HB  VAL A 268      35.293  18.928 -24.027  1.00  1.070          H  
ATOM   4183 1HG1 VAL A 268      33.013  19.168 -23.538  1.00  1.070          H  
ATOM   4184 2HG1 VAL A 268      33.246  17.655 -24.334  1.00  1.070          H  
ATOM   4185 3HG1 VAL A 268      32.974  17.700 -22.573  1.00  1.070          H  
ATOM   4186 1HG2 VAL A 268      34.684  20.131 -22.110  1.00  1.070          H  
ATOM   4187 2HG2 VAL A 268      34.792  18.720 -21.144  1.00  1.070          H  
ATOM   4188 3HG2 VAL A 268      36.234  19.372 -21.913  1.00  1.070          H  
ATOM   4189  N   ILE A 269      34.360  15.216 -23.855  1.00  0.760          N  
ATOM   4190  CA  ILE A 269      33.854  14.309 -24.852  1.00  0.870          C  
ATOM   4191  C   ILE A 269      32.572  14.930 -25.421  1.00  0.890          C  
ATOM   4192  O   ILE A 269      32.517  15.199 -26.619  1.00  0.980          O  
ATOM   4193  CB  ILE A 269      33.640  12.915 -24.224  1.00  1.170          C  
ATOM   4194  CG1 ILE A 269      35.047  12.376 -23.775  1.00  1.170          C  
ATOM   4195  CG2 ILE A 269      32.935  11.976 -25.205  1.00  1.170          C  
ATOM   4196  CD1 ILE A 269      35.038  11.157 -22.872  1.00  1.170          C  
ATOM   4197  H   ILE A 269      33.976  15.142 -22.910  1.00  0.910          H  
ATOM   4198  HA  ILE A 269      34.579  14.218 -25.658  1.00  1.040          H  
ATOM   4199  HB  ILE A 269      33.038  13.007 -23.344  1.00  1.410          H  
ATOM   4200 1HG1 ILE A 269      35.610  12.130 -24.670  1.00  1.410          H  
ATOM   4201 2HG1 ILE A 269      35.572  13.170 -23.245  1.00  1.410          H  
ATOM   4202 1HG2 ILE A 269      32.787  11.003 -24.748  1.00  1.410          H  
ATOM   4203 2HG2 ILE A 269      31.959  12.385 -25.479  1.00  1.410          H  
ATOM   4204 3HG2 ILE A 269      33.542  11.867 -26.104  1.00  1.410          H  
ATOM   4205 1HD1 ILE A 269      36.065  10.881 -22.633  1.00  1.410          H  
ATOM   4206 2HD1 ILE A 269      34.515  11.385 -21.951  1.00  1.410          H  
ATOM   4207 3HD1 ILE A 269      34.551  10.326 -23.364  1.00  1.410          H  
ATOM   4208  N   GLU A 270      31.559  15.168 -24.561  1.00  0.830          N  
ATOM   4209  CA  GLU A 270      30.314  15.840 -24.988  1.00  0.850          C  
ATOM   4210  C   GLU A 270      29.295  16.087 -23.848  1.00  0.790          C  
ATOM   4211  O   GLU A 270      28.853  15.107 -23.241  1.00  0.980          O  
ATOM   4212  CB  GLU A 270      29.580  15.020 -26.069  1.00  1.180          C  
ATOM   4213  CG  GLU A 270      28.310  15.686 -26.601  1.00  1.180          C  
ATOM   4214  CD  GLU A 270      27.644  14.922 -27.703  1.00  1.180          C  
ATOM   4215  OE1 GLU A 270      28.121  13.876 -28.074  1.00  1.180          O  
ATOM   4216  OE2 GLU A 270      26.643  15.395 -28.182  1.00  1.180          O  
ATOM   4217  H   GLU A 270      31.705  14.927 -23.580  1.00  1.000          H  
ATOM   4218  HA  GLU A 270      30.610  16.785 -25.426  1.00  1.020          H  
ATOM   4219 1HB  GLU A 270      30.211  14.842 -26.926  1.00  1.420          H  
ATOM   4220 2HB  GLU A 270      29.306  14.048 -25.661  1.00  1.420          H  
ATOM   4221 1HG  GLU A 270      27.594  15.796 -25.789  1.00  1.420          H  
ATOM   4222 2HG  GLU A 270      28.562  16.681 -26.962  1.00  1.420          H  
ATOM   4223  N   GLY A 271      28.834  17.332 -23.597  1.00  0.850          N  
ATOM   4224  CA  GLY A 271      29.303  18.570 -24.237  1.00  1.010          C  
ATOM   4225  C   GLY A 271      28.404  19.752 -23.825  1.00  0.920          C  
ATOM   4226  O   GLY A 271      27.211  19.541 -23.620  1.00  1.150          O  
ATOM   4227  H   GLY A 271      28.072  17.414 -22.910  1.00  1.020          H  
ATOM   4228 1HA  GLY A 271      30.339  18.719 -23.994  1.00  1.210          H  
ATOM   4229 2HA  GLY A 271      29.244  18.470 -25.319  1.00  1.210          H  
ATOM   4230  N   LEU A 272      28.901  21.012 -23.770  1.00  1.070          N  
ATOM   4231  CA  LEU A 272      30.273  21.492 -24.002  1.00  0.750          C  
ATOM   4232  C   LEU A 272      30.901  21.132 -25.328  1.00  0.710          C  
ATOM   4233  O   LEU A 272      31.846  20.356 -25.379  1.00  0.790          O  
ATOM   4234  CB  LEU A 272      31.242  21.096 -22.871  1.00  1.180          C  
ATOM   4235  CG  LEU A 272      31.013  21.598 -21.500  1.00  1.180          C  
ATOM   4236  CD1 LEU A 272      32.028  20.890 -20.564  1.00  1.180          C  
ATOM   4237  CD2 LEU A 272      31.200  23.069 -21.432  1.00  1.180          C  
ATOM   4238  H   LEU A 272      28.222  21.727 -23.569  1.00  1.280          H  
ATOM   4239  HA  LEU A 272      30.216  22.576 -24.010  1.00  0.900          H  
ATOM   4240 1HB  LEU A 272      31.230  20.064 -22.732  1.00  1.410          H  
ATOM   4241 2HB  LEU A 272      32.224  21.379 -23.178  1.00  1.410          H  
ATOM   4242  HG  LEU A 272      30.027  21.367 -21.212  1.00  1.410          H  
ATOM   4243 1HD1 LEU A 272      31.893  21.208 -19.546  1.00  1.410          H  
ATOM   4244 2HD1 LEU A 272      31.893  19.819 -20.619  1.00  1.410          H  
ATOM   4245 3HD1 LEU A 272      33.025  21.122 -20.862  1.00  1.410          H  
ATOM   4246 1HD2 LEU A 272      31.057  23.416 -20.451  1.00  1.410          H  
ATOM   4247 2HD2 LEU A 272      32.193  23.300 -21.731  1.00  1.410          H  
ATOM   4248 3HD2 LEU A 272      30.495  23.571 -22.074  1.00  1.410          H  
ATOM   4249  N   THR A 273      30.336  21.621 -26.413  1.00  0.770          N  
ATOM   4250  CA  THR A 273      30.929  21.340 -27.711  1.00  0.880          C  
ATOM   4251  C   THR A 273      31.421  22.603 -28.382  1.00  0.890          C  
ATOM   4252  O   THR A 273      31.302  23.707 -27.846  1.00  0.810          O  
ATOM   4253  CB  THR A 273      29.985  20.619 -28.664  1.00  1.190          C  
ATOM   4254  OG1 THR A 273      30.765  20.196 -29.796  1.00  1.190          O  
ATOM   4255  CG2 THR A 273      28.849  21.541 -29.112  1.00  1.190          C  
ATOM   4256  H   THR A 273      29.520  22.240 -26.326  1.00  0.920          H  
ATOM   4257  HA  THR A 273      31.791  20.692 -27.571  1.00  1.060          H  
ATOM   4258  HB  THR A 273      29.565  19.742 -28.165  1.00  1.430          H  
ATOM   4259  HG1 THR A 273      30.260  19.549 -30.304  1.00  1.430          H  
ATOM   4260 1HG2 THR A 273      28.197  21.003 -29.795  1.00  1.430          H  
ATOM   4261 2HG2 THR A 273      28.278  21.856 -28.241  1.00  1.430          H  
ATOM   4262 3HG2 THR A 273      29.233  22.424 -29.619  1.00  1.430          H  
ATOM   4263  N   LYS A 274      31.994  22.442 -29.559  1.00  1.010          N  
ATOM   4264  CA  LYS A 274      32.560  23.583 -30.258  1.00  1.070          C  
ATOM   4265  C   LYS A 274      31.531  24.693 -30.486  1.00  1.100          C  
ATOM   4266  O   LYS A 274      30.474  24.475 -31.080  1.00  1.160          O  
ATOM   4267  CB  LYS A 274      33.171  23.140 -31.588  1.00  1.470          C  
ATOM   4268  CG  LYS A 274      33.877  24.256 -32.364  1.00  1.470          C  
ATOM   4269  CD  LYS A 274      34.527  23.734 -33.647  1.00  1.470          C  
ATOM   4270  CE  LYS A 274      35.211  24.862 -34.417  1.00  1.470          C  
ATOM   4271  NZ  LYS A 274      35.831  24.382 -35.687  1.00  1.470          N  
ATOM   4272  H   LYS A 274      32.009  21.501 -29.950  1.00  1.210          H  
ATOM   4273  HA  LYS A 274      33.359  23.994 -29.640  1.00  1.280          H  
ATOM   4274 1HB  LYS A 274      33.900  22.350 -31.403  1.00  1.770          H  
ATOM   4275 2HB  LYS A 274      32.390  22.726 -32.226  1.00  1.770          H  
ATOM   4276 1HG  LYS A 274      33.151  25.025 -32.633  1.00  1.770          H  
ATOM   4277 2HG  LYS A 274      34.638  24.710 -31.729  1.00  1.770          H  
ATOM   4278 1HD  LYS A 274      35.269  22.972 -33.396  1.00  1.770          H  
ATOM   4279 2HD  LYS A 274      33.764  23.283 -34.280  1.00  1.770          H  
ATOM   4280 1HE  LYS A 274      34.474  25.629 -34.653  1.00  1.770          H  
ATOM   4281 2HE  LYS A 274      35.987  25.299 -33.789  1.00  1.770          H  
ATOM   4282 1HZ  LYS A 274      36.271  25.159 -36.160  1.00  1.770          H  
ATOM   4283 2HZ  LYS A 274      36.526  23.679 -35.482  1.00  1.770          H  
ATOM   4284 3HZ  LYS A 274      35.118  23.986 -36.284  1.00  1.770          H  
ATOM   4285  N   GLY A 275      31.899  25.909 -30.073  1.00  1.060          N  
ATOM   4286  CA  GLY A 275      31.084  27.120 -30.205  1.00  1.100          C  
ATOM   4287  C   GLY A 275      30.223  27.436 -28.975  1.00  0.970          C  
ATOM   4288  O   GLY A 275      29.658  28.527 -28.851  1.00  1.000          O  
ATOM   4289  H   GLY A 275      32.813  25.996 -29.619  1.00  1.270          H  
ATOM   4290 1HA  GLY A 275      31.746  27.966 -30.403  1.00  1.320          H  
ATOM   4291 2HA  GLY A 275      30.440  27.018 -31.075  1.00  1.320          H  
ATOM   4292  N   ASP A 276      30.104  26.495 -28.051  1.00  0.850          N  
ATOM   4293  CA  ASP A 276      29.310  26.735 -26.854  1.00  0.760          C  
ATOM   4294  C   ASP A 276      29.894  27.854 -26.001  1.00  0.720          C  
ATOM   4295  O   ASP A 276      31.105  28.098 -25.998  1.00  0.780          O  
ATOM   4296  CB  ASP A 276      29.136  25.454 -26.045  1.00  1.100          C  
ATOM   4297  CG  ASP A 276      28.101  24.492 -26.578  1.00  1.100          C  
ATOM   4298  OD1 ASP A 276      27.254  24.865 -27.360  1.00  1.100          O  
ATOM   4299  OD2 ASP A 276      28.141  23.344 -26.164  1.00  1.100          O  
ATOM   4300  H   ASP A 276      30.571  25.590 -28.166  1.00  1.020          H  
ATOM   4301  HA  ASP A 276      28.315  27.051 -27.168  1.00  0.910          H  
ATOM   4302 1HB  ASP A 276      30.078  24.919 -26.069  1.00  1.320          H  
ATOM   4303 2HB  ASP A 276      28.901  25.692 -25.010  1.00  1.320          H  
ATOM   4304  N   ARG A 277      29.013  28.574 -25.303  1.00  0.700          N  
ATOM   4305  CA  ARG A 277      29.394  29.681 -24.421  1.00  0.710          C  
ATOM   4306  C   ARG A 277      29.079  29.312 -22.968  1.00  0.590          C  
ATOM   4307  O   ARG A 277      27.929  29.405 -22.517  1.00  0.600          O  
ATOM   4308  CB  ARG A 277      28.639  30.931 -24.833  1.00  0.990          C  
ATOM   4309  CG  ARG A 277      28.871  31.351 -26.298  1.00  0.990          C  
ATOM   4310  CD  ARG A 277      28.168  32.634 -26.661  1.00  0.990          C  
ATOM   4311  NE  ARG A 277      26.699  32.564 -26.497  1.00  0.990          N  
ATOM   4312  CZ  ARG A 277      25.788  32.039 -27.375  1.00  0.990          C  
ATOM   4313  NH1 ARG A 277      26.152  31.495 -28.526  1.00  0.990          N  
ATOM   4314  NH2 ARG A 277      24.507  32.086 -27.047  1.00  0.990          N  
ATOM   4315  H   ARG A 277      28.035  28.332 -25.383  1.00  0.840          H  
ATOM   4316  HA  ARG A 277      30.462  29.862 -24.519  1.00  0.850          H  
ATOM   4317 1HB  ARG A 277      27.584  30.750 -24.714  1.00  1.190          H  
ATOM   4318 2HB  ARG A 277      28.907  31.766 -24.181  1.00  1.190          H  
ATOM   4319 1HG  ARG A 277      29.941  31.487 -26.457  1.00  1.190          H  
ATOM   4320 2HG  ARG A 277      28.512  30.561 -26.960  1.00  1.190          H  
ATOM   4321 1HD  ARG A 277      28.536  33.430 -26.009  1.00  1.190          H  
ATOM   4322 2HD  ARG A 277      28.390  32.888 -27.695  1.00  1.190          H  
ATOM   4323  HE  ARG A 277      26.332  32.959 -25.632  1.00  1.190          H  
ATOM   4324 1HH1 ARG A 277      27.126  31.442 -28.805  1.00  1.190          H  
ATOM   4325 2HH1 ARG A 277      25.447  31.114 -29.143  1.00  1.190          H  
ATOM   4326 1HH2 ARG A 277      24.252  32.514 -26.171  1.00  1.190          H  
ATOM   4327 2HH2 ARG A 277      23.765  31.692 -27.655  1.00  1.190          H  
ATOM   4328  N   VAL A 278      30.108  28.902 -22.231  1.00  0.600          N  
ATOM   4329  CA  VAL A 278      29.898  28.334 -20.893  1.00  0.540          C  
ATOM   4330  C   VAL A 278      30.392  29.268 -19.824  1.00  0.570          C  
ATOM   4331  O   VAL A 278      31.421  29.921 -19.997  1.00  0.670          O  
ATOM   4332  CB  VAL A 278      30.616  26.968 -20.749  1.00  0.780          C  
ATOM   4333  CG1 VAL A 278      32.158  27.132 -20.800  1.00  0.780          C  
ATOM   4334  CG2 VAL A 278      30.168  26.280 -19.477  1.00  0.780          C  
ATOM   4335  H   VAL A 278      31.040  28.965 -22.656  1.00  0.720          H  
ATOM   4336  HA  VAL A 278      28.832  28.181 -20.739  1.00  0.650          H  
ATOM   4337  HB  VAL A 278      30.328  26.354 -21.594  1.00  0.940          H  
ATOM   4338 1HG1 VAL A 278      32.628  26.157 -20.730  1.00  0.940          H  
ATOM   4339 2HG1 VAL A 278      32.451  27.612 -21.735  1.00  0.940          H  
ATOM   4340 3HG1 VAL A 278      32.496  27.733 -19.971  1.00  0.940          H  
ATOM   4341 1HG2 VAL A 278      30.625  25.321 -19.415  1.00  0.940          H  
ATOM   4342 2HG2 VAL A 278      30.445  26.852 -18.599  1.00  0.940          H  
ATOM   4343 3HG2 VAL A 278      29.085  26.167 -19.510  1.00  0.940          H  
ATOM   4344  N   VAL A 279      29.654  29.358 -18.721  1.00  0.540          N  
ATOM   4345  CA  VAL A 279      30.087  30.259 -17.663  1.00  0.600          C  
ATOM   4346  C   VAL A 279      31.197  29.560 -16.904  1.00  0.610          C  
ATOM   4347  O   VAL A 279      31.092  28.370 -16.585  1.00  0.610          O  
ATOM   4348  CB  VAL A 279      29.004  30.586 -16.638  1.00  0.820          C  
ATOM   4349  CG1 VAL A 279      29.584  31.595 -15.623  1.00  0.820          C  
ATOM   4350  CG2 VAL A 279      27.806  31.078 -17.265  1.00  0.820          C  
ATOM   4351  H   VAL A 279      28.797  28.792 -18.646  1.00  0.650          H  
ATOM   4352  HA  VAL A 279      30.478  31.175 -18.077  1.00  0.720          H  
ATOM   4353  HB  VAL A 279      28.765  29.674 -16.095  1.00  0.980          H  
ATOM   4354 1HG1 VAL A 279      28.880  31.817 -14.871  1.00  0.980          H  
ATOM   4355 2HG1 VAL A 279      30.451  31.247 -15.143  1.00  0.980          H  
ATOM   4356 3HG1 VAL A 279      29.835  32.511 -16.149  1.00  0.980          H  
ATOM   4357 1HG2 VAL A 279      27.052  31.271 -16.519  1.00  0.980          H  
ATOM   4358 2HG2 VAL A 279      28.029  31.989 -17.782  1.00  0.980          H  
ATOM   4359 3HG2 VAL A 279      27.433  30.329 -17.960  1.00  0.980          H  
ATOM   4360  N   VAL A 280      32.276  30.276 -16.632  1.00  0.750          N  
ATOM   4361  CA  VAL A 280      33.354  29.684 -15.850  1.00  0.910          C  
ATOM   4362  C   VAL A 280      33.635  30.539 -14.601  1.00  1.270          C  
ATOM   4363  O   VAL A 280      34.357  31.528 -14.715  1.00  1.750          O  
ATOM   4364  CB  VAL A 280      34.623  29.612 -16.722  1.00  1.210          C  
ATOM   4365  CG1 VAL A 280      35.756  28.972 -15.964  1.00  1.210          C  
ATOM   4366  CG2 VAL A 280      34.313  28.839 -17.984  1.00  1.210          C  
ATOM   4367  H   VAL A 280      32.297  31.260 -16.932  1.00  0.900          H  
ATOM   4368  HA  VAL A 280      33.076  28.679 -15.558  1.00  1.090          H  
ATOM   4369  HB  VAL A 280      34.936  30.623 -16.982  1.00  1.450          H  
ATOM   4370 1HG1 VAL A 280      36.638  28.952 -16.586  1.00  1.450          H  
ATOM   4371 2HG1 VAL A 280      35.975  29.542 -15.062  1.00  1.450          H  
ATOM   4372 3HG1 VAL A 280      35.476  27.968 -15.703  1.00  1.450          H  
ATOM   4373 1HG2 VAL A 280      35.184  28.791 -18.608  1.00  1.450          H  
ATOM   4374 2HG2 VAL A 280      34.002  27.856 -17.715  1.00  1.450          H  
ATOM   4375 3HG2 VAL A 280      33.518  29.331 -18.532  1.00  1.450          H  
ATOM   4376  N   GLN A 281      33.125  30.182 -13.395  1.00  1.310          N  
ATOM   4377  CA  GLN A 281      32.231  29.055 -13.061  1.00  1.260          C  
ATOM   4378  C   GLN A 281      30.824  29.137 -13.640  1.00  1.690          C  
ATOM   4379  O   GLN A 281      30.120  29.942 -13.043  1.00  2.550          O  
ATOM   4380  CB  GLN A 281      32.076  28.963 -11.553  1.00  1.780          C  
ATOM   4381  CG  GLN A 281      33.197  28.412 -10.801  1.00  1.780          C  
ATOM   4382  CD  GLN A 281      32.742  28.155  -9.413  1.00  1.780          C  
ATOM   4383  OE1 GLN A 281      31.579  27.720  -9.221  1.00  1.780          O  
ATOM   4384  NE2 GLN A 281      33.601  28.406  -8.433  1.00  1.780          N  
ATOM   4385  H   GLN A 281      33.383  30.778 -12.625  1.00  1.570          H  
ATOM   4386  HA  GLN A 281      32.691  28.154 -13.432  1.00  1.510          H  
ATOM   4387 1HB  GLN A 281      31.972  29.981 -11.182  1.00  2.140          H  
ATOM   4388 2HB  GLN A 281      31.199  28.495 -11.293  1.00  2.140          H  
ATOM   4389 1HG  GLN A 281      33.489  27.458 -11.240  1.00  2.140          H  
ATOM   4390 2HG  GLN A 281      34.031  29.109 -10.790  1.00  2.140          H  
ATOM   4391 1HE2 GLN A 281      33.337  28.247  -7.478  1.00  2.140          H  
ATOM   4392 2HE2 GLN A 281      34.518  28.751  -8.641  1.00  2.140          H  
ATOM   4393  N   GLY A 282      30.277  27.957 -13.993  1.00  1.430          N  
ATOM   4394  CA  GLY A 282      30.255  26.753 -13.140  1.00  1.210          C  
ATOM   4395  C   GLY A 282      28.987  26.798 -12.273  1.00  1.300          C  
ATOM   4396  O   GLY A 282      27.889  26.562 -12.785  1.00  1.860          O  
ATOM   4397  H   GLY A 282      30.517  27.737 -14.961  1.00  1.720          H  
ATOM   4398 1HA  GLY A 282      30.221  25.869 -13.772  1.00  1.450          H  
ATOM   4399 2HA  GLY A 282      31.147  26.647 -12.531  1.00  1.450          H  
ATOM   4400  N   SER A 283      29.087  27.091 -10.974  1.00  1.250          N  
ATOM   4401  CA  SER A 283      27.898  27.087 -10.117  1.00  1.620          C  
ATOM   4402  C   SER A 283      26.947  28.271 -10.345  1.00  1.480          C  
ATOM   4403  O   SER A 283      26.854  29.184  -9.524  1.00  1.780          O  
ATOM   4404  CB  SER A 283      28.312  27.055  -8.657  1.00  2.120          C  
ATOM   4405  OG  SER A 283      28.968  25.852  -8.333  1.00  2.120          O  
ATOM   4406  H   SER A 283      29.995  27.294 -10.535  1.00  1.500          H  
ATOM   4407  HA  SER A 283      27.336  26.187 -10.333  1.00  1.940          H  
ATOM   4408 1HB  SER A 283      28.973  27.898  -8.454  1.00  2.540          H  
ATOM   4409 2HB  SER A 283      27.429  27.174  -8.026  1.00  2.540          H  
ATOM   4410  HG  SER A 283      29.318  25.974  -7.443  1.00  2.540          H  
ATOM   4411  N   ILE A 284      26.224  28.206 -11.467  1.00  1.270          N  
ATOM   4412  CA  ILE A 284      25.251  29.209 -11.914  1.00  1.050          C  
ATOM   4413  C   ILE A 284      23.826  28.680 -11.734  1.00  1.060          C  
ATOM   4414  O   ILE A 284      22.974  29.047 -12.537  1.00  1.140          O  
ATOM   4415  CB  ILE A 284      25.613  29.648 -13.371  1.00  1.560          C  
ATOM   4416  CG1 ILE A 284      27.040  30.126 -13.377  1.00  1.560          C  
ATOM   4417  CG2 ILE A 284      24.698  30.726 -14.064  1.00  1.560          C  
ATOM   4418  CD1 ILE A 284      27.363  31.330 -12.451  1.00  1.560          C  
ATOM   4419  H   ILE A 284      26.433  27.406 -12.059  1.00  1.520          H  
ATOM   4420  HA  ILE A 284      25.320  30.075 -11.268  1.00  1.260          H  
ATOM   4421  HB  ILE A 284      25.604  28.777 -13.976  1.00  1.870          H  
ATOM   4422 1HG1 ILE A 284      27.690  29.304 -13.110  1.00  1.870          H  
ATOM   4423 2HG1 ILE A 284      27.255  30.399 -14.370  1.00  1.870          H  
ATOM   4424 1HG2 ILE A 284      25.079  30.923 -15.063  1.00  1.870          H  
ATOM   4425 2HG2 ILE A 284      23.691  30.393 -14.172  1.00  1.870          H  
ATOM   4426 3HG2 ILE A 284      24.707  31.646 -13.497  1.00  1.870          H  
ATOM   4427 1HD1 ILE A 284      28.404  31.607 -12.562  1.00  1.870          H  
ATOM   4428 2HD1 ILE A 284      26.752  32.154 -12.725  1.00  1.870          H  
ATOM   4429 3HD1 ILE A 284      27.195  31.088 -11.414  1.00  1.870          H  
ATOM   4430  N   LEU A 285      23.566  28.762 -10.449  1.00  1.200          N  
ATOM   4431  CA  LEU A 285      22.915  27.722  -9.673  1.00  1.390          C  
ATOM   4432  C   LEU A 285      22.662  28.418  -8.369  1.00  1.390          C  
ATOM   4433  O   LEU A 285      23.621  28.689  -7.659  1.00  1.630          O  
ATOM   4434  CB  LEU A 285      23.863  26.535  -9.496  1.00  1.870          C  
ATOM   4435  CG  LEU A 285      23.410  25.364  -8.648  1.00  1.870          C  
ATOM   4436  CD1 LEU A 285      22.198  24.668  -9.266  1.00  1.870          C  
ATOM   4437  CD2 LEU A 285      24.579  24.417  -8.551  1.00  1.870          C  
ATOM   4438  H   LEU A 285      23.225  29.676 -10.188  1.00  1.440          H  
ATOM   4439  HA  LEU A 285      21.975  27.437 -10.139  1.00  1.670          H  
ATOM   4440 1HB  LEU A 285      24.120  26.152 -10.467  1.00  2.240          H  
ATOM   4441 2HB  LEU A 285      24.770  26.913  -9.034  1.00  2.240          H  
ATOM   4442  HG  LEU A 285      23.138  25.713  -7.648  1.00  2.240          H  
ATOM   4443 1HD1 LEU A 285      21.915  23.818  -8.641  1.00  2.240          H  
ATOM   4444 2HD1 LEU A 285      21.362  25.355  -9.329  1.00  2.240          H  
ATOM   4445 3HD1 LEU A 285      22.447  24.316 -10.251  1.00  2.240          H  
ATOM   4446 1HD2 LEU A 285      24.303  23.577  -7.928  1.00  2.240          H  
ATOM   4447 2HD2 LEU A 285      24.845  24.066  -9.549  1.00  2.240          H  
ATOM   4448 3HD2 LEU A 285      25.430  24.933  -8.105  1.00  2.240          H  
ATOM   4449  N   LEU A 286      21.425  28.727  -8.018  1.00  1.470          N  
ATOM   4450  CA  LEU A 286      21.332  29.583  -6.851  1.00  1.630          C  
ATOM   4451  C   LEU A 286      20.791  28.961  -5.588  1.00  1.380          C  
ATOM   4452  O   LEU A 286      19.825  28.195  -5.588  1.00  1.480          O  
ATOM   4453  CB  LEU A 286      20.523  30.824  -7.211  1.00  2.220          C  
ATOM   4454  CG  LEU A 286      21.034  31.609  -8.470  1.00  2.220          C  
ATOM   4455  CD1 LEU A 286      20.134  32.788  -8.706  1.00  2.220          C  
ATOM   4456  CD2 LEU A 286      22.464  32.075  -8.301  1.00  2.220          C  
ATOM   4457  H   LEU A 286      20.615  28.446  -8.554  1.00  1.760          H  
ATOM   4458  HA  LEU A 286      22.324  29.916  -6.592  1.00  1.960          H  
ATOM   4459 1HB  LEU A 286      19.489  30.537  -7.384  1.00  2.660          H  
ATOM   4460 2HB  LEU A 286      20.560  31.510  -6.366  1.00  2.660          H  
ATOM   4461  HG  LEU A 286      20.970  30.958  -9.336  1.00  2.660          H  
ATOM   4462 1HD1 LEU A 286      20.445  33.328  -9.589  1.00  2.660          H  
ATOM   4463 2HD1 LEU A 286      19.111  32.443  -8.835  1.00  2.660          H  
ATOM   4464 3HD1 LEU A 286      20.177  33.457  -7.848  1.00  2.660          H  
ATOM   4465 1HD2 LEU A 286      22.761  32.580  -9.182  1.00  2.660          H  
ATOM   4466 2HD2 LEU A 286      22.520  32.752  -7.454  1.00  2.660          H  
ATOM   4467 3HD2 LEU A 286      23.144  31.250  -8.146  1.00  2.660          H  
ATOM   4468  N   LYS A 287      21.423  29.386  -4.508  1.00  1.610          N  
ATOM   4469  CA  LYS A 287      21.113  29.100  -3.128  1.00  2.030          C  
ATOM   4470  C   LYS A 287      21.231  30.460  -2.455  1.00  2.180          C  
ATOM   4471  O   LYS A 287      22.297  31.090  -2.518  1.00  2.550          O  
ATOM   4472  CB  LYS A 287      22.116  28.110  -2.521  1.00  2.670          C  
ATOM   4473  CG  LYS A 287      22.239  26.758  -3.257  1.00  2.670          C  
ATOM   4474  CD  LYS A 287      20.992  25.883  -3.113  1.00  2.670          C  
ATOM   4475  CE  LYS A 287      21.188  24.533  -3.799  1.00  2.670          C  
ATOM   4476  NZ  LYS A 287      19.962  23.681  -3.725  1.00  2.670          N  
ATOM   4477  H   LYS A 287      22.216  29.983  -4.683  1.00  1.930          H  
ATOM   4478  HA  LYS A 287      20.090  28.740  -3.031  1.00  2.440          H  
ATOM   4479 1HB  LYS A 287      23.107  28.564  -2.503  1.00  3.210          H  
ATOM   4480 2HB  LYS A 287      21.836  27.900  -1.489  1.00  3.210          H  
ATOM   4481 1HG  LYS A 287      22.427  26.935  -4.317  1.00  3.210          H  
ATOM   4482 2HG  LYS A 287      23.091  26.215  -2.851  1.00  3.210          H  
ATOM   4483 1HD  LYS A 287      20.769  25.720  -2.058  1.00  3.210          H  
ATOM   4484 2HD  LYS A 287      20.140  26.381  -3.577  1.00  3.210          H  
ATOM   4485 1HE  LYS A 287      21.436  24.704  -4.849  1.00  3.210          H  
ATOM   4486 2HE  LYS A 287      22.013  24.007  -3.322  1.00  3.210          H  
ATOM   4487 1HZ  LYS A 287      20.133  22.801  -4.192  1.00  3.210          H  
ATOM   4488 2HZ  LYS A 287      19.728  23.507  -2.758  1.00  3.210          H  
ATOM   4489 3HZ  LYS A 287      19.194  24.158  -4.178  1.00  3.210          H  
ATOM   4490  N   GLY A 288      20.177  30.900  -1.780  1.00  2.520          N  
ATOM   4491  CA  GLY A 288      20.167  32.253  -1.221  1.00  3.120          C  
ATOM   4492  C   GLY A 288      21.334  32.585  -0.306  1.00  3.550          C  
ATOM   4493  O   GLY A 288      21.877  33.701  -0.371  1.00  3.530          O  
ATOM   4494  H   GLY A 288      19.342  30.330  -1.722  1.00  3.020          H  
ATOM   4495 1HA  GLY A 288      20.162  32.952  -2.041  1.00  3.740          H  
ATOM   4496 2HA  GLY A 288      19.228  32.411  -0.686  1.00  3.740          H  
ATOM   4497  N   LEU A 289      21.793  31.583   0.446  1.00  4.240          N  
ATOM   4498  CA  LEU A 289      22.897  31.720   1.384  1.00  4.920          C  
ATOM   4499  C   LEU A 289      24.220  32.095   0.724  1.00  5.080          C  
ATOM   4500  O   LEU A 289      25.071  32.716   1.367  1.00  5.460          O  
ATOM   4501  CB  LEU A 289      23.098  30.400   2.141  1.00  6.620          C  
ATOM   4502  CG  LEU A 289      21.975  29.960   3.128  1.00  6.620          C  
ATOM   4503  CD1 LEU A 289      22.293  28.556   3.628  1.00  6.620          C  
ATOM   4504  CD2 LEU A 289      21.880  30.934   4.307  1.00  6.620          C  
ATOM   4505  H   LEU A 289      21.306  30.700   0.407  1.00  5.090          H  
ATOM   4506  HA  LEU A 289      22.650  32.515   2.080  1.00  5.900          H  
ATOM   4507 1HB  LEU A 289      23.220  29.606   1.405  1.00  7.940          H  
ATOM   4508 2HB  LEU A 289      24.027  30.474   2.707  1.00  7.940          H  
ATOM   4509  HG  LEU A 289      21.020  29.930   2.609  1.00  7.940          H  
ATOM   4510 1HD1 LEU A 289      21.510  28.225   4.311  1.00  7.940          H  
ATOM   4511 2HD1 LEU A 289      22.347  27.868   2.784  1.00  7.940          H  
ATOM   4512 3HD1 LEU A 289      23.249  28.561   4.151  1.00  7.940          H  
ATOM   4513 1HD2 LEU A 289      21.096  30.597   4.986  1.00  7.940          H  
ATOM   4514 2HD2 LEU A 289      22.832  30.958   4.838  1.00  7.940          H  
ATOM   4515 3HD2 LEU A 289      21.636  31.932   3.962  1.00  7.940          H  
ATOM   4516  N   SER A 290      24.435  31.677  -0.526  1.00  5.060          N  
ATOM   4517  CA  SER A 290      25.697  31.963  -1.194  1.00  5.600          C  
ATOM   4518  C   SER A 290      25.617  33.171  -2.117  1.00  5.240          C  
ATOM   4519  O   SER A 290      26.617  33.861  -2.334  1.00  5.800          O  
ATOM   4520  CB  SER A 290      26.133  30.761  -2.016  1.00  7.620          C  
ATOM   4521  OG  SER A 290      26.419  29.649  -1.207  1.00  7.620          O  
ATOM   4522  H   SER A 290      23.720  31.176  -1.050  1.00  6.070          H  
ATOM   4523  HA  SER A 290      26.451  32.161  -0.434  1.00  6.720          H  
ATOM   4524 1HB  SER A 290      25.335  30.503  -2.706  1.00  9.150          H  
ATOM   4525 2HB  SER A 290      27.005  31.023  -2.611  1.00  9.150          H  
ATOM   4526  HG  SER A 290      26.713  28.960  -1.805  1.00  9.150          H  
ATOM   4527  N   PHE A 291      24.426  33.440  -2.654  1.00  4.550          N  
ATOM   4528  CA  PHE A 291      24.298  34.498  -3.652  1.00  4.580          C  
ATOM   4529  C   PHE A 291      23.563  35.789  -3.285  1.00  5.000          C  
ATOM   4530  O   PHE A 291      23.558  36.718  -4.102  1.00  5.470          O  
ATOM   4531  CB  PHE A 291      23.666  33.894  -4.885  1.00  6.400          C  
ATOM   4532  CG  PHE A 291      24.533  32.834  -5.465  1.00  6.400          C  
ATOM   4533  CD1 PHE A 291      24.259  31.521  -5.229  1.00  6.400          C  
ATOM   4534  CD2 PHE A 291      25.620  33.144  -6.235  1.00  6.400          C  
ATOM   4535  CE1 PHE A 291      25.038  30.523  -5.756  1.00  6.400          C  
ATOM   4536  CE2 PHE A 291      26.408  32.151  -6.774  1.00  6.400          C  
ATOM   4537  CZ  PHE A 291      26.111  30.840  -6.537  1.00  6.400          C  
ATOM   4538  H   PHE A 291      23.640  32.821  -2.439  1.00  5.460          H  
ATOM   4539  HA  PHE A 291      25.310  34.789  -3.928  1.00  5.500          H  
ATOM   4540 1HB  PHE A 291      22.703  33.455  -4.626  1.00  7.680          H  
ATOM   4541 2HB  PHE A 291      23.488  34.657  -5.637  1.00  7.680          H  
ATOM   4542  HD1 PHE A 291      23.418  31.285  -4.618  1.00  7.680          H  
ATOM   4543  HD2 PHE A 291      25.854  34.190  -6.419  1.00  7.680          H  
ATOM   4544  HE1 PHE A 291      24.800  29.474  -5.568  1.00  7.680          H  
ATOM   4545  HE2 PHE A 291      27.268  32.401  -7.392  1.00  7.680          H  
ATOM   4546  HZ  PHE A 291      26.729  30.047  -6.974  1.00  7.680          H  
ATOM   4547  N   GLY A 292      22.961  35.891  -2.087  1.00  5.200          N  
ATOM   4548  CA  GLY A 292      22.208  37.109  -1.750  1.00  5.970          C  
ATOM   4549  C   GLY A 292      20.852  37.072  -2.443  1.00  6.160          C  
ATOM   4550  O   GLY A 292      20.310  38.091  -2.880  1.00  6.820          O  
ATOM   4551  H   GLY A 292      22.960  35.106  -1.433  1.00  6.240          H  
ATOM   4552 1HA  GLY A 292      22.069  37.164  -0.671  1.00  7.160          H  
ATOM   4553 2HA  GLY A 292      22.766  37.991  -2.059  1.00  7.160          H  
ATOM   4554  N   PHE A 293      20.361  35.854  -2.571  1.00  5.910          N  
ATOM   4555  CA  PHE A 293      19.122  35.504  -3.252  1.00  6.450          C  
ATOM   4556  C   PHE A 293      18.133  34.820  -2.305  1.00  7.110          C  
ATOM   4557  O   PHE A 293      17.911  35.314  -1.199  1.00  7.640          O  
ATOM   4558  OXT PHE A 293      17.832  33.644  -2.495  1.00  9.680          O  
ATOM   4559  CB  PHE A 293      19.503  34.617  -4.455  1.00  8.380          C  
ATOM   4560  CG  PHE A 293      18.403  34.026  -5.288  1.00  8.380          C  
ATOM   4561  CD1 PHE A 293      17.638  34.809  -6.115  1.00  8.380          C  
ATOM   4562  CD2 PHE A 293      18.179  32.655  -5.277  1.00  8.380          C  
ATOM   4563  CE1 PHE A 293      16.662  34.254  -6.916  1.00  8.380          C  
ATOM   4564  CE2 PHE A 293      17.212  32.093  -6.071  1.00  8.380          C  
ATOM   4565  CZ  PHE A 293      16.452  32.900  -6.897  1.00  8.380          C  
ATOM   4566  H   PHE A 293      20.896  35.126  -2.101  1.00  7.090          H  
ATOM   4567  HA  PHE A 293      18.663  36.419  -3.626  1.00  7.740          H  
ATOM   4568 1HB  PHE A 293      20.122  35.218  -5.123  1.00 10.060          H  
ATOM   4569 2HB  PHE A 293      20.134  33.807  -4.122  1.00 10.060          H  
ATOM   4570  HD1 PHE A 293      17.816  35.869  -6.122  1.00 10.060          H  
ATOM   4571  HD2 PHE A 293      18.786  32.027  -4.626  1.00 10.060          H  
ATOM   4572  HE1 PHE A 293      16.053  34.880  -7.575  1.00 10.060          H  
ATOM   4573  HE2 PHE A 293      17.049  31.015  -6.052  1.00 10.060          H  
ATOM   4574  HZ  PHE A 293      15.682  32.466  -7.542  1.00 10.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1497.6 168.375 1037.22 -94.4119 34.7324 63.9254 554.918 -596.796 -1.85688 -12.5599 -536.793 -83.8976 -122.204 -112.173 -35.4938 -25.8891 0 36.5598 15.6879 150.188 232.031 -69.6664 50.4396 -88.5209 -2.77975 330.656 -605.913
PRO:NtermProteinFull_1 -0.66808 0.02442 0.81029 -0.20765 0.0125 0.14507 0.15825 -0.31838 -0 -0 -0.60573 -0.04424 0 0 0 0 0 0.03035 0.1017 0.10279 0 0 0 -2.4119 0 0.24108 -2.62952
SER_2 -1.93474 0.10385 1.28782 -0.02814 0 0.06441 0.45374 -0.58452 -0 -0 -0.27049 -0.49188 0 0 0 0 0 -0.01884 0.0281 0.21114 0 -0.3749 0.60067 -0.77834 -0.31831 0.28308 -1.76734
LYS_3 -4.7669 0.49603 4.57305 -0.31068 0.03918 0.14351 1.75203 -1.838 -0 -0 -1.99441 0.13717 0 0 0 -0.52849 0 0.16334 0.04597 2.14681 0 0.00715 0 -1.5107 -0.5526 0.76224 -1.23528
PRO_4 -4.40819 0.51342 2.96272 -0.1781 0.00042 0.12277 1.54834 -1.26034 -0.00566 -0.01652 -2.15915 0.10755 0 0 0 0 0 -0.05535 0.00119 1.03724 0 -0.99217 0 -2.4119 -0.65856 0.92756 -4.92473
ILE_5 -7.39516 1.50517 1.23275 -0.46459 0.4855 0.09947 1.49745 -1.60318 -0 -0 -0.27327 0.01978 0 0 0 0 0 -0.04156 0.00082 0.30056 0 -0.68227 0 0.73287 -0.61275 0.71757 -4.48083
ILE_6 -5.20529 0.42028 2.19008 -0.45436 0.28411 0.09251 1.12428 -1.47009 -0.01631 -0.07749 -0.81059 -0.03842 0 0 -0.61772 0 0 -0.06976 0.0027 0.40282 0 -0.66718 0 0.73287 -0.34476 0.73938 -3.78295
SER_7 -5.04222 1.01243 2.81725 -0.03261 0 0.07426 1.39862 -1.68911 -0 -0 -0.8373 -0.23941 0 0 0 0 0 0.04114 3e-05 0.05064 0 -0.53207 0.6003 -0.77834 -0.32257 0.55233 -2.92663
GLU_8 -2.91374 0.10726 3.65114 -0.35239 0.08158 0.65441 2.11368 -1.65839 -0.01921 -0.08522 -1.885 -0.77784 0 0 0 0 0 0 0.0005 0 3.23337 0.05754 0 -2.7348 -0.18509 0.40147 -0.31075
ASN_9 -2.70977 0.11457 2.06814 -0.30766 0.09923 0.53365 1.30134 -1.23177 -0.02644 -0.12341 -0.68848 -0.75337 0 0 -0.79886 0 0 -0.04457 0.02614 0 1.86057 -0.33208 0 -0.93687 -0.00651 0.23493 -1.72122
GLY_10 -2.43983 0.45728 2.88436 -0.00011 0 0 1.24766 -1.34163 -0.01769 -0.14035 -0.61095 -0.37196 0 0 0 0 0 0.3271 0 0 0 0.60371 0 0.83697 0.60798 0.28115 2.3237
GLU_11 -1.83486 0.23955 2.13028 -0.21544 0.02856 0.3472 0.93958 -0.9589 -0.01765 -0.14024 -0.81736 -0.65422 0 0 -0.79886 0 0 -0.03113 0.00075 0 2.76083 0.47058 0 -2.7348 0.87174 0.90688 0.49249
LYS_12 -5.57365 0.50781 5.94585 -0.48685 0.10623 0.33653 2.86146 -2.67937 -0.00728 -0.03829 -3.70939 -0.43269 0 0 0 -0.59715 0 0.03801 0.01527 1.90055 0 0.16594 0 -1.5107 0.60356 1.22542 -1.32874
ILE_13 -6.73256 0.6393 3.38531 -0.62599 0.44206 0.12338 2.79935 -2.31645 -0.0047 -0.01347 -2.82694 0.26454 0 0 0 0 0 -0.03144 0.09157 0.96034 0 -0.61047 0 0.73287 0.13113 0.75547 -2.83669
GLU_14 -5.6478 0.37205 5.41068 -0.32186 0.05175 0.43745 2.61023 -2.37687 -0 -0 -2.3215 -0.41816 0 0 0 0 0 -0.06981 0.03473 0 2.97407 0.31819 0 -2.7348 -0.08106 0.52163 -1.2411
PHE_15 -9.90702 1.8809 1.87335 -0.64176 0.05873 0.35486 1.95777 -2.32978 -0.01536 -0.07444 -2.44459 0.06982 0 0 0 0 0 -0.05733 0.00104 0 2.07176 -0.19642 0 1.0402 -0.17999 0.61293 -5.92535
LYS_16 -5.39967 0.71724 6.04083 -0.31013 0.04241 0.14111 2.05558 -2.27613 -0 -0 -1.99204 0.14652 0 0 0 -0.84883 0 0.00012 0.05576 1.8481 0 -0.01223 0 -1.5107 -0.37723 0.88391 -0.79541
GLU_17 -1.83696 0.46633 1.57109 -0.46443 0.26208 1.45728 0.23737 -0.75327 -0.03446 -0.20641 0.52865 -2.93321 0 0 0 0 0 -0.01402 0.00109 0 3.94352 -0.19301 0 -2.7348 -0.19311 0.69127 -0.20499
ASN_18 -2.41571 0.28598 1.74733 -0.40911 0.11143 0.83744 0.5671 -0.97767 -0.03446 -0.20641 -0.52092 -0.72338 0 0 0 0 0 -0.03878 0.01876 0 1.79979 -0.79232 0 -0.93687 0.58321 0.6071 -0.49749
SER_19 -4.62292 0.60919 5.53486 -0.02662 0 0.02225 2.72032 -2.41936 -0.00884 -0.0723 -2.54756 -0.16928 0 0 -0.61772 0 0 -0.0651 0.01207 0.42991 0 0.04343 0.60726 -0.77834 0.36049 1.21951 0.23125
PRO_20 -4.57157 0.76917 3.34078 -0.06322 0 0.0401 1.66463 -1.304 -0 -0 -0.23729 0.62323 0 0 0 0 0 -0.04104 0.01927 0.12209 0 -0.18827 0 -2.4119 -0.07124 1.27029 -1.03897
GLY_21 -5.19825 0.82857 4.70356 -4e-05 0 0 2.41486 -2.42028 -0 -0 -3.22663 -0.41154 0 0 0 0 0 -0.26128 0 0 0 0.21819 0 0.83697 0.69347 0.84374 -0.97865
LEU_22 -6.69655 0.96907 4.29385 -0.50166 0.22076 0.13208 2.25331 -2.5845 -0.0001 -0.00039 -1.40032 0.20257 0 0 0 0 0 -0.04755 0.00724 0.29637 0 -0.22057 0 0.18072 0.2516 0.62864 -2.01543
GLU_23 -3.38252 0.27752 4.71862 -0.23273 0.03736 0.36187 2.06223 -2.01694 -0.00884 -0.0723 -3.29752 -0.60296 0 0 -0.50987 -0.52849 0 -0.05601 0.00382 0 2.98275 -0.10588 0 -2.7348 -0.46521 0.33072 -3.23919
ILE_24 -5.51001 0.38593 3.7633 -0.64235 0.37986 0.14426 2.25305 -1.97115 -0.00331 -0.04379 -1.57911 0.12663 0 0 0 0 0 -0.02166 0.06478 0.86813 0 -0.47632 0 0.73287 -0.2307 0.31803 -1.44156
ILE_25 -7.14025 0.82108 0.15922 -0.5442 0.76993 0.1453 0.86147 -1.52628 -0.0001 -0.00039 -0.30203 -0.29182 0 0 0 0 0 0.11329 0.02947 0.33349 0 0.66063 0 0.73287 0.51043 0.55685 -4.11103
GLN_26 -3.90357 0.22392 4.17034 -0.55459 0.1007 0.55037 1.90727 -2.16299 -0.01194 -0.08823 -2.83921 -0.71072 0 0 -0.50987 0 0 -0.01217 0.00638 0 3.00263 0.08576 0 -0.18838 0.35697 0.5594 -0.01793
THR_27 -5.36167 0.99438 2.66443 -0.11214 0.07175 0.0744 0.45349 -1.71772 -0 -0 -1.51168 -0.69166 0 0 0 -0.39478 0 0.01911 0.0853 0.1153 0 -0.3571 2.54356 -1.0874 -0.18061 0.60907 -3.78398
LYS_28 -4.19216 0.19897 4.08537 -0.46735 0.10997 0.26351 2.3581 -1.81172 -0 -0 -1.89923 -0.10774 0 0 0 0 0 -0.00382 0.02109 1.78025 0 0.03261 0 -1.5107 -0.15455 0.47687 -0.82051
GLU_29 -2.27737 0.09676 1.87713 -0.29257 0.05144 0.35531 0.34299 -0.87141 -0 -0 -0.55145 -0.30194 0 0 0 0 0 -0.047 0.00867 0 2.87211 0.08085 0 -2.7348 -0.11887 0.20552 -1.30463
ILE_30 -8.87677 1.61598 2.96927 -0.52052 0.58475 0.10233 2.16969 -2.60076 -0.01024 -0.04901 -2.87727 0.31042 0 0 0 0 0 -0.08502 0.01381 0.48948 0 -0.51108 0 0.73287 -0.31108 0.6738 -6.17936
GLY_31 -2.84967 0.24652 2.60361 -0.00075 0 0 1.76959 -1.43926 -0 -0 -1.88169 -0.23402 0 0 0 0 0 -0.02333 0 0 0 -0.63731 0 0.83697 0.17859 0.64333 -0.78741
LYS_32 -4.24707 0.18746 3.4582 -0.27088 0.02054 0.11503 1.47371 -1.40569 -0 -0 -2.16786 -0.19719 0 0 0 -0.75366 0 -0.00892 0.09153 2.05912 0 0.00919 0 -1.5107 0.37388 0.46467 -2.30864
ASP_33 -2.65853 0.35896 3.44816 -0.10114 0.00546 0.29901 1.82019 -1.49323 -0.0156 -0.1243 -2.81545 -1.24056 0 0 -0.84468 0 0 0.00933 0.07369 0 2.27013 -0.18842 0 -2.3716 -0.02966 0.7321 -2.86615
GLY_34 -1.00802 0.10216 1.73423 -9e-05 0 0 0.55813 -0.73451 -0 -0 -1.83651 -0.39338 0 0 -0.84468 0 0 0.00046 0 0 0 0.25301 0 0.83697 0.83469 0.48356 -0.01398
GLU_35 -3.65403 0.28948 3.73144 -0.38136 0.07398 0.70032 1.21219 -1.5624 -0.0383 -0.29229 -0.96782 -0.49085 0 0 0 0 0 0.0249 0.01602 0 3.12067 0.0785 0 -2.7348 0.76712 0.23682 0.12958
PHE_36 -5.45128 0.69211 2.23225 -0.83269 0.05997 0.09321 0.07645 -1.62553 -0.02986 -0.11579 -0.69014 -0.60901 0 0 0 0 0 -0.03652 0.028 0 1.95849 -0.27917 0 1.0402 0.1783 0.22975 -3.08127
ILE_37 -7.71079 0.6613 4.08383 -0.48141 0.45902 0.10607 2.12528 -2.49362 -0.00215 -0.01085 -1.10217 0.05476 0 0 0 0 0 0.29351 0.05037 0.45612 0 -0.76845 0 0.73287 -0.06731 0.48097 -3.13267
ASN_38 -2.51346 0.23228 1.43549 -0.19163 0.00554 0.30023 0.1518 -1.00466 -0.01702 -0.05537 -0.56918 -0.56894 0 0 0 0 0 -0.0777 0.00293 0 2.89712 -0.38739 0 -0.93687 -0.34774 0.58856 -1.05603
VAL_39 -7.5988 1.36444 2.65352 -0.28612 0.21225 0.05955 2.517 -2.39136 -0 -0 -3.38738 -0.07812 0 0 0 0 0 0.03039 0.00873 0.16888 0 -0.5639 0 1.9342 -0.29032 0.53971 -5.10732
ASP_40 -3.71084 0.18712 5.08384 -0.18056 0.019 0.57403 2.27911 -2.19184 -0.00204 -0.00567 -3.2568 -1.19347 0 0 -0.49673 -0.50622 0 -0.05246 0.15589 0 2.09001 -0.52881 0 -2.3716 -0.10533 0.65589 -3.55749
ALA_41 -4.52962 0.61185 3.24949 -0.02408 0.0002 0 2.545 -2.14801 -0.00205 -0.01149 -1.64867 -0.3759 0 0 0 0 0 0.13151 0 0 0 0.05309 0 1.8394 0.65569 1.1224 1.4688
PRO_42 -2.92146 0.55315 2.22188 -0.12117 0.00308 0.08919 1.36826 -1.12789 -0 -0 -2.13734 0.24343 0 0 0 0 0 -0.0444 0.02591 0.21115 0 -1.04855 0 -2.4119 0.1204 1.16662 -3.80964
ALA_43 -5.43805 1.27354 2.61776 -0.02392 0 0 2.8601 -2.36072 -0 -0 -2.47307 -0.35459 0 0 0 0 0 0.02022 0 0 0 -0.50428 0 1.8394 -0.4253 0.73544 -2.23347
ARG_44 -6.00464 0.42788 3.7463 -0.65266 0.08039 0.40994 2.13059 -2.10397 -0 -0 -2.26892 0.6002 0 0 0 0 0 0.01977 0.03775 2.29336 0 0.00996 0 -1.2888 -0.0398 0.58563 -2.01702
LEU_45 -10.041 1.69292 2.79407 -0.51974 0.25127 0.10792 2.07654 -2.90626 -0 -0 -3.14528 0.30406 0 0 0 0 0 0.15035 0.85808 0.64074 0 -0.26955 0 0.18072 -0.19682 0.66056 -7.36145
ILE_46 -4.83751 0.27773 3.33852 -0.59513 0.32315 0.11316 2.36272 -1.93092 -4e-05 -0.00097 -2.46882 0.27033 0 0 0 0 0 0.05163 0.05903 0.96117 0 -0.7786 0 0.73287 -0.4257 0.8238 -1.72361
ALA_47 -3.7428 0.34368 0.39968 -0.02083 0 0 0.56753 -0.97022 -0 -0 -0.24438 -0.4098 0 0 0 0 0 0.02873 0 0 0 -0.56653 0 1.8394 -0.30082 0.69963 -2.37671
SER_48 -3.44942 0.68947 2.64885 -0.01714 0 0.01659 0.68676 -1.53272 -0.003 -0.03082 -0.90047 0.047 0 0 0 0 0 0.42883 0.00279 1.37221 0 -0.31802 0.60264 -0.77834 0.28359 0.68751 0.43631
THR_49 -4.26157 0.63105 3.49267 -0.16926 0.0615 0.0611 2.31548 -2.05976 -0 -0 -3.37118 -0.81524 0 0 0 0 0 -0.04001 0.00181 0.82189 0 -0.33931 2.31751 -1.0874 0.63249 0.91666 -0.89158
SER_50 -2.61069 0.60801 2.50281 -0.02863 0 0.06666 1.33829 -1.24622 -0 -0 -1.90662 -0.36145 0 0 0 0 0 -0.00298 0.0083 0.1925 0 -0.4023 0.60196 -0.77834 0.07479 1.45849 -0.48541
PRO_51 -3.04884 0.53776 1.08576 -0.18534 0.05255 0.1313 0.41704 -0.49998 -0 -0 0.17743 -0.00104 0 0 0 0 0 0.04933 0.01804 0.17493 0 -0.81341 0 -2.4119 0.05139 1.19214 -3.07284
SER_52 -2.17558 0.24335 2.33597 -0.0306 0 0.05212 1.33175 -1.14074 -0 -0 -1.46781 -1.0013 0 0 -0.84513 0 0 -0.04042 0.01347 0.88254 0 0.0133 0.60421 -0.77834 0.00071 0.46093 -1.54159
VAL_53 -1.46132 0.06633 1.22193 -0.31687 0.21275 0.07513 0.53497 -0.7338 -0 -0 0.09114 -0.53956 0 0 0 0 0 -0.00829 0.00059 0.13001 0 0.13408 0 1.9342 -0.16637 0.28184 1.45678
SER_54 -1.72566 0.09224 2.23173 -0.03077 0 0.05271 1.28459 -1.03249 -0 -0 -0.32105 -0.99464 0 0 -1.73085 0 0 -0.06974 0.0142 0.78266 0 0.04447 0.60728 -0.77834 -0.14245 0.20497 -1.51114
GLY_55 -0.77064 0.0333 1.14479 -7e-05 0 0 0.38136 -0.54308 -0 -0 0.32941 -0.38395 0 0 0 0 0 -0.06969 0 0 0 0.32096 0 0.83697 -0.2198 0.16325 1.22282
GLY_56 -1.50421 0.11823 2.04066 -0.0002 0 0 0.76596 -0.99027 -0 -0 -0.40165 -0.21797 0 0 -0.88572 0 0 -0.02876 0 0 0 0.45049 0 0.83697 0.09558 0.08521 0.36434
GLU_57 -1.26306 0.07269 1.42466 -0.45876 0.24925 1.43612 0.29535 -0.59938 -0.02643 -0.15355 -0.13758 -3.02605 0 0 0 0 0 -0.06842 0.01342 0 3.97371 -0.34124 0 -2.7348 -0.29848 0.19126 -1.4513
ARG_58 -3.53183 0.27537 1.81728 -0.58767 0.09655 0.35865 0.17743 -1.09477 -0.02802 -0.15797 0.24923 0.17602 0 0 0 0 0 0.00266 0.03417 1.90059 0 -0.04578 0 -1.2888 -0.23566 0.22084 -1.66173
ILE_59 -4.53698 0.36052 2.00447 -0.62196 0.4045 0.11929 0.82465 -1.39708 -0.00414 -0.01196 -0.26064 0.44174 0 0 0 0 0 -0.06392 0.00016 0.88339 0 -0.60679 0 0.73287 -0.17089 0.26504 -1.63773
ILE_60 -4.61707 0.31697 0.49828 -0.61012 0.44131 0.11232 0.11844 -1.17882 -0.03306 -0.10189 -0.29616 0.41559 0 0 0 0 0 -0.04587 0.00273 0.92507 0 -0.70054 0 0.73287 -0.54907 0.45429 -4.11474
LEU_61 -4.98809 0.31376 1.82301 -0.56266 0.14191 0.13627 0.84511 -1.4484 -0.00414 -0.01196 0.11554 0.26964 0 0 0 0 0 -0.03886 0.01616 0.61248 0 -0.377 0 0.18072 -0.3282 0.40731 -2.89741
PHE_62 -3.11684 0.19547 1.1355 -0.60868 0.08054 0.33073 0.02866 -0.94414 -0.00087 -0.00263 0.13099 0.10055 0 0 0 0 0 0.15258 0.00736 0 2.02856 -0.24099 0 1.0402 -0.19873 0.3486 0.46686
GLU_63 -2.5095 0.18732 1.74378 -0.18004 0.02968 0.26839 0.10983 -0.7954 -0 -0 -0.24678 -0.43335 0 0 0 0 0 0.00758 0.00058 0 3.44495 0.05671 0 -2.7348 -0.12657 0.42511 -0.75253
SER_64 -2.68627 0.38996 3.29246 -0.02925 0 0.05078 1.86885 -1.41661 -0 -0 -1.03911 -1.11698 0 0 -0.90844 0 0 -0.01685 0.00849 1.67871 0 -0.16397 0.61593 -0.77834 -0.26611 0.65491 0.13816
ALA_65 -2.82105 0.23068 3.49569 -0.02487 0.00031 0 1.8722 -1.69795 -0.01305 -0.10141 -1.95354 -0.39192 0 0 0 0 0 -0.14609 0 0 0 -0.19277 0 1.8394 -0.45224 0.70408 0.34747
GLU_66 -5.36544 1.11316 5.24074 -0.22477 0.02822 0.3139 2.36823 -2.4749 -0 -0 -1.60168 -0.6112 0 0 -0.90844 0 0 -0.10876 0.06758 0 3.31426 -0.28188 0 -2.7348 -0.41332 0.58833 -1.69075
LEU_67 -4.92562 0.68583 2.94791 -0.47742 0.13249 0.115 1.60035 -1.87972 -0 -0 -0.93457 0.21073 0 0 0 0 0 -0.02129 0.01982 0.3446 0 -0.20002 0 0.18072 -0.33127 0.56508 -1.9674
ASN_68 -3.56599 0.43989 4.56752 -0.17154 0.00902 0.24948 2.43779 -2.20215 -0.01305 -0.10141 -2.22757 -0.2627 0 0 0 0 0 -0.04832 0.00613 0 1.97206 0.21288 0 -0.93687 0.33822 0.41774 1.12112
ASP_69 -4.43541 0.28877 5.19532 -0.11166 0.00949 0.34151 2.04114 -2.51714 -0 -0 -1.81119 -0.43379 0 0 0 0 0 0.0079 0.00614 0 1.71842 0.02682 0 -2.3716 0.21797 0.29212 -1.53517
LEU_70 -8.54678 0.90128 4.33192 -0.50747 0.18845 0.13118 2.77138 -2.78191 -0 -0 -2.38681 0.21372 0 0 0 0 0 -0.0553 0.15942 0.27591 0 -0.31067 0 0.18072 -0.41281 0.38736 -5.46043
TYR_71 -6.2288 0.69147 3.89316 -0.94748 0.08473 0.40356 2.62896 -2.57336 -0.01454 -0.12967 -2.03003 -0.26817 0 0 0 0 0 -0.00226 0.0622 0 2.38286 0.02461 0.0052 1.2797 -0.22366 0.55576 -0.40576
VAL_72 -4.94625 0.2691 4.72596 -0.29776 0.18353 0.06445 2.23715 -2.55102 -0 -0 -1.49864 -0.04261 0 0 0 0 0 0.06291 0.00633 0.059 0 -0.26725 0 1.9342 -0.07142 0.46288 0.33057
GLY_73 -4.66399 0.31657 4.40886 -5e-05 0 0 2.34727 -2.48548 -0 -0 -3.30564 -0.41211 0 0 0 0 0 -0.03047 0 0 0 0.35319 0 0.83697 0.43749 0.26791 -1.92947
TYR_74 -10.1548 1.03694 5.29957 -0.87665 0.06615 0.29497 3.34917 -3.43593 -0 -0 -3.01289 -0.29056 0 0 0 0 0 -0.0114 0.02332 0 1.80771 -0.46579 0.00013 1.2797 0.56142 0.28264 -4.24626
VAL_75 -7.2532 0.49246 5.39971 -0.31882 0.24065 0.07278 3.00134 -3.27728 -0.00024 -0.0018 -2.57993 -0.10752 0 0 0 0 0 -0.03883 0.03872 0.06357 0 -0.27304 0 1.9342 0.02023 0.39078 -2.19623
HIS_76 -4.78888 0.24499 5.31986 -0.38284 0.0129 0.44399 2.42922 -2.68565 -0 -0 -2.2592 -0.3507 0 0 0 0 0 -0.03518 0.004 0 2.46906 0.04148 0 -0.45461 -0.15399 0.31014 0.16459
SER_77 -6.05127 0.22434 6.40037 -0.03095 9e-05 0.02054 3.12634 -3.04615 -0 -0 -3.49144 0.02292 0 0 0 0 0 0.02251 0.04475 0.49777 0 0.29782 1.7708 -0.77834 -0.1297 0.29901 -0.80061
ARG_78 -8.21487 0.82125 7.09875 -0.86055 0.2007 0.58063 3.76382 -3.6871 -0.01478 -0.13147 -3.32273 0.37554 0 0 0 -1.14469 0 0.00728 0.16595 2.33234 0 0.01877 0 -1.2888 0.05657 0.43145 -2.81193
ASN_79 -6.14204 0.15678 6.91354 -0.17162 0.01556 0.25162 3.05875 -3.34872 -0 -0 -3.11173 -0.29577 0 0 0 -1.14469 0 0.09935 0.07045 0 1.46384 0.4248 0 -0.93687 0.13692 0.43415 -2.12569
SER_80 -5.22427 0.20901 6.91944 -0.0227 0 0.02142 2.76044 -3.14895 -0 -0 -2.57959 -0.35219 0 0 0 0 0 0.01912 0.01572 0.48397 0 0.30773 0.6024 -0.77834 0.0558 0.36086 -0.35013
LEU_81 -9.39894 0.88925 5.83125 -0.71655 0.32332 0.29265 3.12003 -3.4967 -0.00947 -0.06319 -2.45865 0.12544 0 0 0 0 0 -0.03286 0.02659 0.92256 0 -0.23253 0 0.18072 -0.07961 0.44103 -4.33566
VAL_82 -5.50262 0.33647 5.30345 -0.31107 0.21085 0.07101 2.52589 -2.69476 -0 -0 -2.17907 -0.12995 0 0 0 0 0 0.01432 0.00382 0.08376 0 -0.21441 0 1.9342 -0.12483 0.39673 -0.27623
ARG_83 -5.91934 0.24488 7.01076 -0.74748 0.09932 0.48454 2.7023 -3.30988 -0 -0 -2.56618 0.36054 0 0 0 0 0 -0.0066 0.01459 1.43999 0 -0.07867 0 -1.2888 -0.22717 0.30534 -1.48186
SER_84 -6.39321 0.35366 7.28482 -0.02401 0 0.0229 3.32525 -3.34766 -0.01831 -0.24191 -3.43183 -0.28624 0 0 0 -0.40717 0 0.17185 0.00517 0.53262 0 0.27962 0.69704 -0.77834 -0.27068 0.3978 -2.12863
ILE_85 -7.13795 0.52268 5.87071 -0.49699 0.41301 0.09958 2.75056 -2.91429 -0 -0 -2.4232 -0.03122 0 0 0 0 0 -0.04569 0.02158 0.48022 0 -0.45712 0 0.73287 -0.02909 0.4689 -2.17545
LYS_86 -5.46722 0.21234 5.98026 -0.30331 0.02838 0.13518 2.49508 -2.83661 -0.02048 -0.18662 -2.29531 -0.03287 0 0 0 0 0 0.0171 0.01745 1.70574 0 -0.03443 0 -1.5107 -0.2023 0.39902 -1.89929
ASN_87 -6.53807 0.40235 7.34649 -0.15909 0.00626 0.22463 3.59359 -3.61175 -0.02092 -0.24872 -3.05445 -0.33582 0 0 0 -1.01959 0 0.10887 0.00459 0 1.49526 0.5876 0 -0.93687 -0.1097 0.32469 -1.94065
PHE_88 -9.16321 0.69525 6.13416 -0.98291 0.0736 0.35102 3.27226 -3.49482 -0 -0 -3.83244 0.00098 0 0 0 0 0 -0.00291 0.01756 0 1.78029 -0.42214 0 1.0402 0.15392 0.27369 -4.1055
GLU_89 -5.27043 0.19479 6.25777 -0.21567 0.03334 0.3104 2.39578 -2.88863 -0.01101 -0.12343 -1.44351 -0.60035 0 0 0 0 0 0.02484 0.00617 0 3.01297 -0.22137 0 -2.7348 -0.26241 0.19272 -1.34284
ARG_90 -6.3007 0.32111 7.27469 -1.10553 0.21344 0.82008 3.42514 -3.27827 -0 -0 -3.73009 0.27815 0 0 0 -1.01959 0 0.02964 0.02857 2.69041 0 -0.01364 0 -1.2888 -0.33866 0.30953 -1.68452
ILE_91 -9.0332 1.00919 5.29558 -0.6838 0.68799 0.15446 2.99141 -3.26085 -0.0083 -0.05212 -2.77222 0.13041 0 0 0 0 0 -0.06951 0.00126 0.57532 0 -0.34121 0 0.73287 -0.1201 0.71933 -4.04347
THR_92 -6.52213 0.51321 6.42038 -0.20117 0.13028 0.07227 3.30103 -3.18889 -0 -0 -3.59275 -0.0409 0 0 0 0 0 0.05711 0.01851 0.07514 0 0.0652 2.31694 -1.0874 0.10733 0.66943 -0.88641
ASP_93 -5.09324 0.46801 6.25117 -0.10479 0.00946 0.31887 2.5419 -2.93229 -0 -0 -2.08729 -0.2391 0 0 0 0 0 -0.00373 0.00627 0 1.79481 0.25675 0 -2.3716 0.10526 0.33852 -0.74104
MET_94 -8.63586 0.57234 6.10328 -0.34542 0.13285 0.02882 3.31485 -3.33883 -0.02083 -0.12148 -3.34008 -0.02165 0 0 0 0 0 0.05347 0.08052 1.16384 0 -0.06102 0 0.60916 -0.14342 0.40092 -3.56855
PHE_95 -8.50919 0.75361 6.0695 -0.82581 0.04125 0.18928 2.76965 -3.54385 -0.00338 -0.01867 -3.07515 -0.09992 0 0 0 0 0 0.05629 0.00347 0 1.79485 -0.37307 0 1.0402 -0.03445 0.53404 -3.23134
LYS_96 -4.55949 0.23923 4.8497 -0.30438 0.02683 0.13554 2.19072 -2.26406 -0.0083 -0.05212 -1.9095 -0.00706 0 0 -0.77562 0 0 -0.03321 0.01909 1.74955 0 -0.0683 0 -1.5107 -0.25546 0.50063 -2.0369
HIS_D_97 -4.39086 0.44369 4.00692 -0.37721 0.02781 0.47949 1.24986 -2.05393 -0 -0 -1.04555 -0.4225 0 0 0 0 0 -0.07649 0.00019 0 1.87342 -0.11718 0 -0.45461 -0.48495 0.3831 -0.95883
ARG_98 -3.33133 0.26079 4.05948 -0.69252 0.23775 0.49066 1.94507 -1.91602 -0 -0 -2.58398 -0.06758 0 0 -0.77562 0 0 -0.06524 0.06857 2.63761 0 -0.13595 0 -1.2888 -0.25161 0.50714 -0.90156
VAL_99 -3.68791 0.25046 2.14519 -0.29025 0.18747 0.06501 1.10328 -1.38796 -0 -0 -0.41527 -0.37074 0 0 0 0 0 -0.00126 0.00964 0.24229 0 -0.51764 0 1.9342 -0.02497 0.4895 -0.26898
ALA_100 -4.83743 0.47054 1.66349 -0.01938 0 0 1.25283 -1.74194 -0.02422 -0.14015 -0.93006 -0.17842 0 0 0 0 0 -0.02932 0 0 0 0.15616 0 1.8394 0.17247 0.2618 -2.08424
THR_101 -5.06086 0.45548 4.88341 -0.20074 0.09158 0.07165 3.12115 -2.51316 -0 -0 -3.9081 -0.85522 0 0 -0.99045 0 0 0.05708 0.16244 1.14518 0 -0.75257 2.32507 -1.0874 0.14307 0.28583 -2.62656
GLU_102 -4.75838 0.45214 4.44523 -0.45436 0.16357 1.41015 2.19802 -2.16716 -0.02674 -0.16346 -2.41774 -2.88967 0 0 0 0 0 -0.03881 0.05639 0 3.98737 -0.29288 0 -2.7348 -0.3064 0.26315 -3.27439
LYS_103 -3.48317 0.29604 3.55659 -0.31194 0.02929 0.14741 1.42554 -1.76528 -0.02674 -0.16346 -0.71436 -0.03357 0 0 0 0 0 -0.0538 0.0019 1.80489 0 -0.05108 0 -1.5107 -0.64945 0.21568 -1.28623
ASP_104 -5.63706 0.36989 5.73107 -0.10462 0.00021 0.30571 3.06477 -2.90525 -0 -0 -3.7887 -0.62041 0 0 -0.99045 0 0 -0.02946 0.04482 0 2.32503 -0.20883 0 -2.3716 -0.44574 0.45527 -4.80538
LEU_105 -7.81853 0.64294 3.82987 -0.65358 0.23647 0.22071 2.8061 -2.79651 -0 -0 -2.01058 0.10121 0 0 0 0 0 0.06637 0.08206 0.90766 0 -0.24298 0 0.18072 -0.19879 0.58302 -4.06383
ILE_106 -5.33213 0.31298 5.58506 -0.50242 0.35023 0.10248 2.86059 -2.73898 -0 -0 -3.29165 0.02136 0 0 0 0 0 -0.05514 0.08688 0.52163 0 -0.44303 0 0.73287 -0.05582 0.51627 -1.32882
GLU_107 -5.12583 0.29047 6.35812 -0.60495 0.1072 1.09694 2.81825 -2.85683 -0 -0 -2.77897 -0.63239 0 0 0 -0.83923 0 -0.0089 0.00377 0 3.5047 -0.20953 0 -2.7348 -0.21583 0.40264 -1.42518
ALA_108 -5.5689 0.29687 4.2069 -0.02135 0 0 2.4287 -2.64661 -0.00533 -0.08589 -2.15472 -0.34863 0 0 0 0 0 0.00321 0 0 0 -0.19365 0 1.8394 -0.40561 0.26357 -2.39204
GLU_109 -6.67827 0.479 7.06788 -0.33286 0.05934 0.39202 2.95623 -3.27984 -0.0228 -0.13367 -2.88567 -0.60831 0 0 0 0 0 -0.02848 0.07487 0 3.41018 -0.1619 0 -2.7348 -0.35211 0.2064 -2.5728
THR_110 -5.25545 0.18431 6.1982 -0.20264 0.11881 0.07265 2.89347 -2.92648 -0 -0 -3.35542 -0.0439 0 0 0 0 0 -0.00808 0.00419 0.06402 0 -0.01358 2.29455 -1.0874 -0.12148 0.20876 -0.97547
GLN_111 -5.98343 0.29429 7.32016 -0.26019 0.03291 0.20237 3.1421 -3.27725 -0.02483 -0.34953 -2.91798 -0.47247 0 0 0 -0.83923 0 0.06214 0.01612 0 2.86107 -0.02492 0 -0.18838 -0.02652 0.26223 -0.17133
ARG_112 -9.39741 0.59544 8.49283 -0.82208 0.18946 0.54579 3.60096 -3.90807 -0 -0 -3.32815 0.41346 0 0 0 -1.16778 0 0.01263 0.20099 2.2572 0 -0.05188 0 -1.2888 -0.01245 0.34763 -3.32022
ASN_113 -5.62087 0.1398 6.46314 -0.17522 0.01927 0.26097 3.08428 -3.11245 -0.02507 -0.20702 -3.21402 -0.29247 0 0 0 -1.16778 0 -0.01052 0.06314 0 1.48626 0.40566 0 -0.93687 0.11176 0.36379 -2.36422
ASN_114 -4.60003 0.17003 5.39359 -0.17486 0.03006 0.25815 2.52589 -2.7347 -0 -0 -2.05825 -0.28803 0 0 0 0 0 0.02143 6e-05 0 1.45258 0.45872 0 -0.93687 0.15276 0.26934 -0.06014
ASP_115 -6.53254 0.17407 7.92468 -0.10754 0.0119 0.3267 3.04971 -3.52069 -0 -0 -3.72724 -0.32839 0 0 0 -0.40717 0 0.04259 0.01564 0 1.88019 0.20038 0 -2.3716 -0.01796 0.21924 -3.16801
GLN_116 -5.48272 0.46666 4.9371 -0.40635 0.10547 0.28269 2.55812 -2.65276 -0.00227 -0.07336 -2.42937 -0.75588 0 0 0 0 0 0.00221 0.02785 0 3.63334 -0.08801 0 -0.18838 -0.24619 0.35938 0.04752
ALA_117 -3.78947 0.1845 3.9897 -0.02115 0 0 2.34928 -2.28146 -0 -0 -2.03026 -0.35116 0 0 0 0 0 0.04094 0 0 0 -0.18988 0 1.8394 -0.25786 0.37823 -0.13919
GLU_118 -4.55178 0.33361 5.13863 -0.207 0.02072 0.26337 2.50883 -2.47746 -0 -0 -1.66456 -0.57 0 0 0 0 0 -0.00607 0.12531 0 3.04882 -0.28943 0 -2.7348 -0.39473 0.27273 -1.18382
LEU_119 -8.64899 0.87361 4.99109 -0.70498 0.267 0.26555 3.04216 -3.17195 -0 -0 -2.39666 0.11027 0 0 0 0 0 -0.02373 0.00373 0.9121 0 -0.23348 0 0.18072 -0.33433 0.30809 -4.55981
ALA_120 -3.9607 0.20036 4.37758 -0.02217 0 0 2.38075 -2.3935 -0 -0 -2.43172 -0.35858 0 0 0 0 0 0.11053 0 0 0 -0.29352 0 1.8394 -0.32876 0.35762 -0.52271
GLU_121 -4.43518 0.20306 6.06163 -0.33564 0.07887 0.3824 2.60625 -2.62276 -0 -0 -3.20799 -0.57729 0 0 0 0 0 0.00562 0.01185 0 3.22381 -0.10381 0 -2.7348 -0.3984 0.3509 -1.49148
PHE_122 -9.62305 0.84268 5.73034 -0.59958 0.04059 0.2706 3.24301 -3.52169 -0 -0 -2.51018 -0.04099 0 0 0 0 0 -0.03931 0.00573 0 2.77413 -0.03989 0 1.0402 -0.23051 0.37869 -2.27923
GLU_123 -6.21271 0.36639 6.95643 -0.34121 0.09008 0.40595 3.06772 -3.12718 -0 -0 -4.13994 -0.63902 0 0 0 -0.37596 0 -0.0116 0.03828 0 3.1824 -0.12726 0 -2.7348 -0.26239 0.32488 -3.53995
GLY_124 -3.37669 0.22722 4.29695 -4e-05 0 0 1.93099 -2.08375 -0 -0 -1.91139 -0.41876 0 0 0 0 0 -0.08036 0 0 0 0.29931 0 0.83697 0.32408 0.17998 0.2245
LYS_125 -5.99752 0.56798 5.96968 -0.30791 0.03452 0.14224 3.08889 -2.8659 -0 -0 -3.61141 -0.02593 0 0 0 0 0 0.07911 0.02 1.71981 0 -0.01999 0 -1.5107 0.26708 0.20459 -2.24546
LEU_126 -8.76447 1.13217 4.55369 -0.51477 0.30336 0.13347 2.75664 -3.18692 -0 -0 -2.35571 0.22826 0 0 0 0 0 0.09302 0.14433 0.28498 0 -0.30832 0 0.18072 -0.42965 0.4748 -5.2744
ARG_127 -4.92806 0.37707 6.35704 -0.42316 0.03514 0.2024 2.80478 -2.79154 -0 -0 -2.74505 0.31184 0 0 0 -0.37596 0 0.25449 0.12125 2.09827 0 -0.12819 0 -1.2888 -0.36594 0.57172 0.0873
ALA_128 -3.77912 0.43909 3.5026 -0.02099 0 0 1.98826 -2.08959 -0.02177 -0.15137 -1.24249 -0.34802 0 0 0 0 0 -0.01839 0 0 0 -0.20244 0 1.8394 -0.38228 0.45644 -0.03068
VAL_129 -5.53982 0.84457 2.4321 -0.31825 0.26432 0.07399 2.19335 -2.0669 -0 -0 -0.48027 -0.16585 0 0 0 0 0 -0.05113 0.00617 0.22084 0 -0.10825 0 1.9342 -0.31631 0.4581 -0.61914
GLY_130 -1.94204 0.10181 2.43318 -5e-05 0 0 1.00546 -1.24411 -0 -0 -1.51003 -0.39885 0 0 0 0 0 -0.04485 0 0 0 0.15465 0 0.83697 0.05686 0.43684 -0.11417
LEU_131 -3.50867 0.30972 3.39819 -0.46291 0.20249 0.07758 1.79992 -1.70772 -0.02177 -0.15137 -0.61747 0.33922 0 0 0 0 0 0.02995 0.02743 0.32113 0 -0.18144 0 0.18072 -0.04038 0.31752 0.31214
ASN_132 -1.39371 0.38199 1.42557 -0.17719 0.02937 0.2545 0.1502 -0.65653 -0 -0 -0.0174 -0.33466 0 0 0 0 0 -0.09983 0.00273 0 2.13512 0.134 0 -0.93687 -0.27626 0.7113 1.33235
PRO_133 -1.37939 0.33436 0.93945 -0.20071 0.00624 0.14617 0.2934 -0.39675 -0 -0 -0.05857 0.00915 0 0 0 0 0 -0.00362 0.00616 0.40829 0 -0.91211 0 -2.4119 -0.26664 0.69681 -2.78966
ALA_134 -1.62155 0.09292 0.97685 -0.02218 0 0 0.36374 -0.66997 -0 -0 -0.29232 -0.4313 0 0 0 0 0 0.01858 0 0 0 -0.56294 0 1.8394 -0.2323 0.17727 -0.3638
LEU_135 -4.27209 0.30934 0.60638 -0.46396 0.20964 0.08401 0.76089 -1.07292 -0 -0 -0.23867 0.21917 0 0 0 0 0 -0.01584 0.00633 0.4905 0 -0.35408 0 0.18072 -0.20192 0.20987 -3.54262
LEU_136 -2.93097 0.1869 1.78819 -0.47023 0.21633 0.09458 0.70194 -1.08191 -0 -0 -0.16011 0.06698 0 0 0 0 0 0.0079 0.04926 0.60204 0 -0.23203 0 0.18072 -0.27856 0.29409 -0.96488
GLY_137 -1.49524 0.12582 0.98074 -0.00031 0 0 0.13952 -0.52304 -0 -0 -0.05754 -0.17354 0 0 0 0 0 -0.10692 0 0 0 -0.6505 0 0.83697 -0.13139 0.18308 -0.87235
LYS_138 -2.38986 0.23792 1.43736 -0.28716 0.0311 0.13105 0.01321 -0.67973 -0.0306 -0.09484 -0.16441 -0.2081 0 0 0 0 0 0.00313 0.06787 2.09399 0 0.13896 0 -1.5107 0.01625 0.13135 -1.06322
SER_139 -1.80281 0.39225 1.92155 -0.02999 0 0.06889 0.87331 -0.9597 -0 -0 -1.33483 -0.41065 0 0 0 0 0 0.07498 0.00051 0.13041 0 -0.46452 0.60013 -0.77834 -0.08275 0.28341 -1.51814
GLY_140 -3.30969 0.52249 2.09045 -0.00028 0 0 0.95986 -1.38267 -0.00322 -0.03743 -1.19409 -0.22116 0 0 0 0 0 -0.09807 0 0 0 -0.11886 0 0.83697 -0.05889 0.5012 -1.51338
ALA_141 -5.71394 1.16379 3.91134 -0.03147 0.02921 0 2.39799 -2.82997 -0 -0 -1.3919 -0.51076 0 0 -0.70342 0 0 0.24765 0 0 0 -0.09519 0 1.8394 0.23932 0.53952 -0.90843
GLN_142 -4.82332 0.27728 4.27413 -0.73052 0.11731 0.74806 2.2426 -2.38692 -0.01271 -0.13367 -2.86349 -0.96897 0 0 0 -0.63112 0 0.00966 0.00717 0 3.56025 -0.22273 0 -0.18838 -0.06257 0.60396 -1.18399
SER_143 -4.36462 0.39805 2.93716 -0.03017 0 0.06926 1.3299 -1.79103 -0.00625 -0.06922 -0.81538 -0.37683 0 0 0 0 0 0.05339 0.00082 0.13328 0 -0.46187 0.60471 -0.77834 -0.35965 0.62724 -2.89955
ALA_144 -5.42716 0.43465 2.04369 -0.02098 0 0 2.3584 -2.03923 -0.01374 -0.0483 -2.3821 -0.37491 0 0 0 0 0 0.15608 0 0 0 -0.41937 0 1.8394 -0.0734 0.34084 -3.62613
TRP_145 -9.33714 0.88861 5.54668 -0.96866 0.32121 0.70511 3.42769 -3.4255 -0 -0 -4.23995 -0.17047 0 0 0 -0.67234 0 -0.05499 0.02678 0 2.59725 0.12281 0 1.6906 0.45033 0.32563 -2.76633
ILE_146 -9.88643 2.10629 1.99782 -0.64582 0.60972 0.13365 2.46186 -2.73227 -0.02036 -0.06783 -2.3402 -0.00669 0 0 0 0 0 0.04532 0.02016 2.39805 0 -0.68104 0 0.73287 0.12767 1.23902 -4.50821
ILE_147 -7.42219 1.04415 3.77874 -0.47367 0.34253 0.09893 2.04251 -2.47627 -0 -0 -1.94708 -0.08181 0 0 0 0 0 0.07447 0.14673 0.29848 0 -0.68908 0 0.73287 -0.43757 1.40188 -3.56641
SER_148 -6.1752 0.8221 4.91833 -0.02688 0 0.02219 2.81976 -2.71862 -0.00661 -0.01953 -2.51832 0.00703 0 0 0 0 0 0.1073 0.01221 0.5073 0 -0.01037 0.66981 -0.77834 -0.19814 0.68199 -1.884
ASP_149 -3.90074 0.22648 4.37483 -0.11377 0.00599 0.33823 2.16394 -2.01238 -0.01465 -0.14349 -4.37327 -0.59671 0 0 0 -0.77474 0 0.12911 0.0134 0 4.38834 -0.76086 0 -2.3716 -0.11979 0.44868 -3.09301
VAL_150 -8.5617 1.28662 2.22325 -0.2919 0.27414 0.06699 2.35277 -2.50476 -0 -0 -2.76252 -0.23938 0 0 0 0 0 0.06156 0.00298 0.17191 0 -0.60543 0 1.9342 -0.26692 0.97282 -5.88538
PRO_151 -6.52879 1.35257 4.15863 -0.12271 0.00182 0.09018 2.69369 -1.97969 -0.00709 -0.05972 -3.94432 0.25896 0 0 0 0 0 -0.01787 0.03799 0.19912 0 -1.14107 0 -2.4119 -0.55294 1.12527 -6.84788
GLU_152 -4.62393 0.36939 5.36749 -0.20977 0.02535 0.28852 2.60117 -2.30012 -0 -0 -2.59857 -0.56726 0 0 0 0 0 -0.04811 0.01628 0 3.48405 -0.13468 0 -2.7348 -0.32167 0.47168 -0.91498
SER_153 -4.1232 0.2152 3.47703 -0.02938 0.00038 0.04734 1.07881 -1.77741 -0 -0 -0.52218 -1.01844 0 0 0 0 0 -0.01769 0.02128 0.15903 0 -0.28292 0.64461 -0.77834 -0.27692 0.26014 -2.92266
GLN_154 -9.09056 1.49545 5.87451 -0.2545 0.03605 0.17959 3.52637 -3.27998 -0 -0 -2.35242 -0.62849 0 0 -0.49673 0 0 -0.03834 0.26077 0 2.96865 -0.04747 0 -0.18838 -0.0291 0.3842 -1.68039
LEU_155 -7.08584 0.80836 3.58613 -0.72379 0.29116 0.30446 2.55413 -2.52938 -0 -0 -1.57294 0.07232 0 0 0 0 0 -0.03679 0.04449 1.02053 0 -0.24355 0 0.18072 0.1623 0.5887 -2.579
SER_156 -3.2417 0.13793 4.17087 -0.03063 0.00021 0.05125 1.75832 -1.84325 -0.00709 -0.05972 -0.94531 -0.90549 0 0 0 0 0 -0.1103 0.01896 0.14937 0 -0.34195 0.71477 -0.77834 -0.36874 0.39595 -1.23488
LYS_157 -7.25755 0.56353 8.52571 -0.52477 0.22347 0.3591 3.31836 -3.49832 -0 -0 -4.40684 -0.14321 0 0 0 -0.49343 0 -0.05241 0.22494 1.88283 0 -0.00059 0 -1.5107 -0.37559 0.34643 -2.819
LEU_158 -7.44787 0.95954 1.11784 -0.48042 0.25985 0.09008 1.57311 -1.79736 -0 -0 -0.78649 0.19152 0 0 0 0 0 -8e-05 0.01129 0.56496 0 -0.36713 0 0.18072 -0.28529 0.38437 -5.83136
LYS_159 -4.01278 0.18142 3.60579 -0.45749 0.12188 0.24697 1.37849 -1.5511 -0 -0 -0.89989 -0.09305 0 0 0 0 0 -0.00338 0.00638 1.761 0 -0.00191 0 -1.5107 -0.18824 0.25885 -1.15775
LYS_160 -2.63929 0.33126 1.67706 -0.49862 0.13005 0.34668 0.60992 -0.99682 -0 -0 -0.19816 -0.02847 0 0 0 0 0 -0.04801 0.00446 3.38425 0 0.0592 0 -1.5107 -0.29003 0.22931 0.5621
GLY_161 -2.02982 0.09373 2.23693 -6e-05 0 0 1.23939 -1.20598 -0 -0 -1.45103 -0.38673 0 0 0 0 0 -0.13724 0 0 0 -1.51377 0 0.83697 -0.68376 0.31709 -2.68428
LYS_162 -4.53297 0.16447 4.60539 -0.47225 0.15062 0.25034 1.96997 -2.09977 -0.02654 -0.13155 -2.2221 0.45412 0 0 0 0 0 3.46894 0.00626 2.17405 0 -0.05555 0 -1.5107 -0.6174 14.163 15.7384
ARG_163 -2.57577 0.10058 2.18492 -0.88337 0.19223 0.55233 0.7098 -1.03169 -0.0174 -0.15272 -0.67348 0.55222 0 0 0 0 0 -0.0093 0.01798 2.1612 0 0.01446 0 -1.2888 -0.45775 14.4845 13.88
VAL_164 -7.10289 0.97709 1.63584 -0.31837 0.30366 0.06665 2.05232 -1.97682 -0 -0 -2.22972 -0.33676 0 0 0 0 0 0.09657 0.03941 0.06243 0 -0.39061 0 1.9342 -0.42058 0.7891 -4.81847
LYS_165 -5.27225 0.51579 4.90683 -0.28858 0.03379 0.13299 2.66687 -2.21033 -0 -0 -3.35257 -0.14218 0 0 0 -0.44055 0 0.06928 0.16002 1.99461 0 0.00034 0 -1.5107 -0.20618 0.4942 -2.44861
VAL_166 -7.81036 1.51469 1.4353 -0.36029 0.21788 0.08257 2.20362 -2.15289 -0.00931 -0.09591 -2.87057 -0.12417 0 0 0 0 0 -0.0527 0.00311 0.86035 0 -0.61907 0 1.9342 -0.17842 0.79183 -5.23014
ARG_167 -5.54972 0.47045 5.44206 -1.06103 0.28937 0.59855 2.56772 -2.67218 -0.01947 -0.10884 -3.10966 0.39101 0 0 0 0 0 -0.0611 0.02688 2.91533 0 0.10575 0 -1.2888 0.25621 0.69809 -0.10941
PHE_168 -10.2409 1.61132 0.90298 -0.59759 0.03507 0.27398 1.45861 -2.27213 -0.01384 -0.119 -1.19794 0.1231 0 0 0 0 0 0.02749 0.00584 0 2.3113 -0.15049 0 1.0402 0.29052 0.41433 -6.09714
SER_169 -1.78955 0.04573 2.74304 -0.02783 0 0.04347 1.16041 -1.24262 -0 -0 -0.39124 -1.00956 0 0 0 0 0 -0.0672 1e-05 0.19045 0 -0.06271 0.60042 -0.77834 -0.43478 0.53108 -0.48922
SER_170 -2.73539 0.28105 1.98472 -0.02935 0.01938 0.02911 0.49025 -0.95305 -0.02568 -0.16962 0.11708 -0.15193 0 0 0 0 0 -0.05005 0.00037 0.62707 0 -0.19993 0.63544 -0.77834 -0.64835 0.54115 -1.01608
PHE_171 -7.54385 1.16891 3.2168 -0.64391 0.07313 0.36644 2.07049 -2.10349 -0 -0 -1.06453 0.12559 0 0 0 0 0 0.05365 0.02129 0 1.88716 -0.19948 0 1.0402 -0.18079 1.10461 -0.60778
PRO_172 -1.91712 0.31917 1.23476 -0.17936 0.05862 0.12605 0.20532 -0.53888 -0 -0 0.16962 0.08121 0 0 0 0 0 0.09548 0.00568 0.17174 0 -0.85416 0 -2.4119 0.43245 0.99983 -2.0015
ASN_173 -4.84803 0.46017 4.1626 -0.19215 0.0123 0.28621 1.22998 -1.92195 -0.01859 -0.20048 -2.01308 -0.58067 0 0 0 0 0 -0.08441 0.01005 0 4.23288 -0.62274 0 -0.93687 0.61229 0.26721 -0.14527
GLU_174 -2.56082 0.16002 2.37903 -0.20335 0.02895 0.29019 0.19483 -0.97526 -0.01947 -0.10884 0.20374 -0.43881 0 0 0 0 0 0.05952 0.00643 0 3.07894 -0.00797 0 -2.7348 0.27125 0.16345 -0.21295
GLU_175 -3.1623 0.12152 3.73753 -0.23296 0.04532 0.36665 1.08471 -1.43637 -0 -0 -1.68828 -0.48475 0 0 0 -0.44055 0 -0.00661 0.0561 0 3.06886 -0.03827 0 -2.7348 0.09821 0.23091 -1.41509
TRP_176 -9.14324 1.18379 4.29578 -0.71272 0.02627 0.29057 2.69721 -2.85214 -0 -0 -2.94089 -0.03049 0 0 0 0 0 -0.02307 0.02811 0 2.59054 -0.1883 0 1.6906 -0.17962 1.31258 -1.95503
SER_177 -2.35174 0.11553 2.0353 -0.03078 0 0.0708 0.94526 -1.0709 -0.0174 -0.15272 -0.60741 -0.40984 0 0 0 0 0 0.11977 0.00469 0.23825 0 -0.36432 0.60116 -0.77834 -0.54668 1.33357 -0.86579
GLY_178 -3.43522 0.2057 2.69096 -0.0014 0 0 1.95867 -1.66153 -0.0127 -0.04718 -1.63142 -0.35918 0 0 0 0 0 -0.09379 0 0 0 -0.49184 0 0.83697 0.09418 0.24163 -1.70615
THR_179 -4.82988 0.49058 3.68322 -0.17305 0.10583 0.06082 3.18251 -2.32749 -0.00081 -0.01188 -3.50454 -0.26091 0 0 0 0 0 -0.0444 0.00547 0.21652 0 -0.20297 2.30836 -1.0874 0.38781 0.24706 -1.75514
ALA_180 -5.17041 0.5943 2.43841 -0.03022 0.00816 0 2.18142 -2.27855 -0.03924 -0.17873 -2.73047 -0.49634 0 0 0 0 0 -0.01874 0 0 0 -0.1021 0 1.8394 0.23831 0.3814 -3.36339
GLU_181 -3.30093 0.24306 3.58241 -0.34647 0.08025 0.43435 1.83073 -1.67033 -0.00851 -0.05946 -2.59465 -0.69384 0 0 0 -0.67234 0 -0.04734 0.02861 0 3.45045 -0.19184 0 -2.7348 -0.0638 0.3088 -2.42564
ALA_182 -3.40316 0.23485 2.78232 -0.02277 0 0 1.75023 -1.6036 -0.00081 -0.01188 -2.04596 -0.40463 0 0 0 0 0 -0.0172 0 0 0 -0.44665 0 1.8394 -0.21921 0.21646 -1.35262
LEU_183 -5.4846 0.90846 -0.19732 -0.48719 0.25985 0.14933 0.30591 -1.13269 -0 -0 -0.31535 -0.09821 0 0 0 0 0 -0.0227 0.42796 2.26573 0 -0.16619 0 0.18072 0.20877 0.37122 -2.82631
GLY_184 -2.58349 0.08327 2.12785 -0.00028 0 0 1.26271 -1.24246 -0 -0 -1.46736 -0.18925 0 0 0 0 0 -0.07952 0 0 0 -0.30167 0 0.83697 0.15493 0.41317 -0.98512
ASP_185 -2.47916 0.25882 2.45262 -0.23987 0.16304 0.80806 1.18241 -1.32552 -3e-05 -0.00069 -0.70366 -3.78671 0 0 0 0 0 -0.06184 0.38299 0 2.09906 -0.3631 0 -2.3716 0.15203 0.58883 -3.2443
ASN_186 -2.68379 0.10639 2.6779 -0.48021 0.15564 0.96997 1.11864 -1.41709 -0.00044 -0.01328 -0.02279 -1.86093 0 0 0 0 0 0.04817 0.0962 0 3.13691 -0.54978 0 -0.93687 0.22872 0.58665 1.16001
VAL_187 -5.05828 1.02854 1.94485 -0.38773 0.45271 0.09272 1.19212 -1.64409 -3e-05 -0.00069 -1.54954 -0.09171 0 0 0 0 0 0.065 0.00374 1.44895 0 -0.17599 0 1.9342 -0.26062 0.35265 -0.65323
ASP_188 -4.6276 0.63413 6.5311 -0.23214 0.11115 0.74225 4.29689 -2.86123 -0.00048 -0.01366 -5.24295 -1.3373 0 0 -0.7076 0 0 -0.06915 0.00478 0 2.21554 -0.63162 0 -2.3716 -0.56598 1.09913 -3.02633
PRO_189 -3.57472 0.59736 2.7382 -0.0759 0 0.04616 1.56229 -1.17934 -0 -0 -0.63166 0.5955 0 0 -0.8105 0 0 -0.24224 0.01221 0.33418 0 -0.77444 0 -2.4119 -0.12752 1.09814 -2.84419
MET_190 -2.53976 0.27949 2.95553 -0.69192 0.1754 0.2006 1.35656 -1.27541 -0 -0 -1.7879 -0.01229 0 0 -0.7076 0 0 -0.04951 0.00907 0.89384 0 -0.12208 0 0.60916 -0.04321 0.41205 -0.33797
THR_191 -3.8692 0.35441 4.22396 -0.11219 0.06128 0.06671 1.97718 -1.94663 -0 -0 -1.48437 -1.40679 0 0 -0.22376 -0.36922 0 -0.00861 0.02573 0.18036 0 -0.67724 2.30871 -1.0874 -0.146 0.66355 -1.46952
ARG_192 -6.20752 0.81803 5.74073 -0.82786 0.40057 0.52985 3.07092 -2.69827 -0 -0 -3.52864 -0.13449 0 0 -0.8105 0 0 -0.09548 0.21129 2.54979 0 -0.08151 0 -1.2888 -0.0657 0.7103 -1.70731
THR_193 -6.7971 0.70052 4.64967 -0.11771 0.05755 0.08647 1.93954 -2.63825 -0.01513 -0.15715 -2.62837 -0.64392 0 0 -0.22376 -0.36922 0 0.0797 0.02295 0.09416 0 -0.48847 2.32007 -1.0874 -0.27287 0.6374 -4.85133
VAL_194 -7.73885 1.05093 3.0438 -0.3303 0.39364 0.0721 2.39778 -2.65751 -0 -0 -1.98636 -0.31783 0 0 0 0 0 0.06944 0.00105 0.07663 0 -0.46696 0 1.9342 -0.38075 0.76198 -4.07699
LYS_195 -3.88005 0.34742 3.50861 -0.48983 0.14361 0.27554 1.94572 -1.74867 -0.00044 -0.01328 -4.56212 0.08583 0 0 0 -0.77474 0 0.02625 0.00276 2.26915 0 0.06198 0 -1.5107 -0.26678 0.59288 -3.98687
VAL_196 -7.81301 1.04368 1.98772 -0.27614 0.17586 0.05798 2.5725 -2.25367 -0.00332 -0.0093 -2.33825 -0.27607 0 0 0 0 0 0.26584 0.0423 0.20095 0 -0.74541 0 1.9342 -0.27284 0.51088 -5.19611
ARG_197 -6.42562 0.2931 4.35798 -0.6491 0.10668 0.40207 2.5127 -2.36691 -0.00796 -0.02949 -2.21282 0.25622 0 0 0 0 0 0.00816 0.35571 2.64215 0 0.21469 0 -1.2888 -0.04327 0.54377 -1.33075
ILE_198 -9.00229 1.91355 2.07528 -0.61999 0.39511 0.1286 2.59 -2.66112 -0.01017 -0.02988 -2.63453 0.27605 0 0 0 0 0 -0.05866 0.20164 0.95431 0 -0.7773 0 0.73287 -0.10185 0.8475 -5.78088
VAL_199 -6.67924 0.57068 3.3657 -0.36652 0.26962 0.09005 2.47629 -2.46585 -0.01647 -0.08895 -2.96217 -0.03225 0 0 0 0 0 -0.0316 0.02326 0.96824 0 -0.67734 0 1.9342 -0.42228 0.9299 -3.11473
ILE_200 -7.63081 0.77893 2.24141 -0.56122 0.26219 0.16106 2.94825 -2.33298 -0.00685 -0.02058 -2.77196 0.04568 0 0 0 0 0 0.05509 0.25226 3.35833 0 -0.76052 0 0.73287 -0.36719 0.65099 -2.96503
SER_201 -2.3139 0.22374 1.84376 -0.03049 0.00017 0.05196 1.04315 -1.07595 -0.01461 -0.12892 -0.37262 -0.96806 0 0 -0.50304 0 0 -0.06691 0.04754 0.77807 0 0.06493 0.60011 -0.77834 -0.47989 0.49494 -1.58436
ASN_202 -8.43966 0.92225 7.88643 -0.37051 0.05747 0.75254 4.56956 -4.16223 -0.01461 -0.12892 -3.39598 -0.59644 0 0 -2.63513 0 0 -0.03642 0.00099 0 2.16002 -0.72393 0 -0.93687 -0.19963 0.57588 -4.71518
ALA_203 -3.00617 0.24784 2.50246 -0.02411 1e-05 0 1.22623 -1.55665 -0.01271 -0.13367 0.07855 -0.41228 0 0 -0.50304 0 0 -0.08651 0 0 0 -0.32956 0 1.8394 -0.25659 0.46672 0.03993
GLY_204 -1.78304 0.45307 2.11667 -6e-05 0 0 0.91001 -1.0868 -0.00017 -0.00206 -0.31177 -0.38142 0 0 0 0 0 -0.0269 0 0 0 0.30018 0 0.83697 -0.37264 0.41701 1.06907
TYR_205 -8.59153 0.80202 4.34993 -0.64405 0.13228 0.36747 2.31879 -2.85885 -0 -0 -1.62343 -0.41845 0 0 0 -0.63112 0 4.27237 0.03142 0 2.4315 0.13127 0.18545 1.2797 0.55363 12.6438 14.7322
LYS_206 -3.78329 0.40556 2.87239 -0.36979 0.04401 0.21054 1.28261 -1.37729 -0.00017 -0.00206 -0.2853 0.61897 0 0 0 0 0 0.13773 0.01906 2.35242 0 0.02334 0 -1.5107 0.4686 13.1617 14.2684
LEU_207 -7.81097 0.71786 -0.02148 -0.46483 0.20102 0.079 1.12003 -1.45003 -0 -0 -1.36046 0.33021 0 0 -1.9317 0 0 0.01898 0.05968 0.44263 0 -0.21464 0 0.18072 -0.37594 1.10977 -9.37014
LYS_208 -4.26599 0.92382 3.3527 -0.30857 0.04345 0.15903 1.55274 -1.52898 -0.00129 -0.01827 -0.59133 -0.21331 0 0 0 0 0 -0.00694 0.00527 2.13624 0 0.01476 0 -1.5107 -0.44228 0.9046 0.20496
PRO_209 -4.17639 0.52787 1.90143 -0.18886 0.00141 0.13602 0.84455 -1.03192 -0 -0 -0.45182 0.04483 0 0 0 0 0 -0.05154 0.02536 0.94851 0 -1.01554 0 -2.4119 -0.60187 0.86111 -4.63875
GLY_210 -2.62163 0.07441 2.42227 -6e-05 0 0 1.20508 -1.26057 -0 -0 -1.34653 -0.39991 0 0 0 0 0 -0.14946 0 0 0 -1.50332 0 0.83697 -0.88084 0.32157 -3.30201
MET_211 -6.7427 0.57479 4.74296 -0.65788 0.1889 0.27121 2.57757 -2.20788 -0.00129 -0.01827 -2.14371 0.02996 0 0 0 0 0 0.06725 0.07503 3.24384 0 0.00469 0 0.60916 -0.69266 0.32001 0.24098
PHE_212 -5.31358 0.34714 2.9409 -0.55404 0.07369 0.24921 2.00401 -1.84393 -0.02568 -0.16962 -1.991 0.08961 0 0 0 0 0 0.06069 0.12693 0 2.10269 -0.38014 0 1.0402 -0.36888 0.32065 -1.29113
ALA_213 -5.69351 1.26631 1.76851 -0.0223 0 0 2.31373 -2.19654 -0.00205 -0.01149 -1.99266 -0.37805 0 0 0 0 0 0.07641 0 0 0 -0.54125 0 1.8394 -0.17641 0.43973 -3.31017
ASN_214 -5.04997 0.27699 4.3584 -0.16583 0.00553 0.24605 2.41884 -2.22407 -0 -0 -3.0783 -0.38729 0 0 0 0 0 0.24138 0.05759 0 1.82759 0.41933 0 -0.93687 0.11044 0.49735 -1.38283
VAL_215 -8.43597 1.31895 2.47883 -0.25602 0.10647 0.05285 2.63274 -2.57124 -0 -0 -2.14564 -0.45898 0 0 0 0 0 0.52254 0.07037 0.25166 0 -0.73161 0 1.9342 -0.0443 2.66381 -2.61135
LYS_216 -6.26121 0.73776 6.3624 -0.48521 0.05656 0.34062 3.182 -2.73175 -0 -0 -4.31051 -0.26978 0 0 0 -0.50622 0 0.00103 0.45338 1.52078 0 0.03255 0 -1.5107 0.69791 3.46387 0.77346
PHE_217 -10.3098 1.89615 1.09739 -0.57922 0.05045 0.32408 2.17638 -2.23398 -0.00215 -0.01085 -1.98818 0.18245 0 0 0 0 0 0.34111 0.96699 0 2.14982 -0.37172 0 1.0402 0.87822 2.92647 -1.4662
PRO_218 -4.2551 0.61249 2.41415 -0.17425 0.00425 0.12617 1.41669 -1.15159 -0 -0 -1.24213 0.34372 0 0 0 0 0 3.97291 0.01811 0.19663 0 -0.30486 0 -2.4119 0.13373 14.7161 14.4151
GLU_219 -7.82196 0.69953 7.72043 -0.31997 0.11983 0.38703 2.77551 -3.20963 -0.0119 -0.14631 -3.15125 -0.15023 0 0 0 0 0 4.47778 0.15194 0 4.64632 0.00206 0 -2.7348 -0.01597 26.2632 29.6816
ASP_220 -4.73638 0.30302 6.23588 -0.22844 0.11794 0.73635 2.33993 -2.61282 -0.01199 -0.11338 -2.30361 -1.48398 0 0 -0.57194 0 0 -0.06958 0.0223 0 2.26807 -0.7808 0 -2.3716 -0.29357 13.8449 10.2903
THR_221 -3.13085 0.4283 2.71715 -0.13266 0.06581 0.06811 1.07385 -1.48581 -0.01199 -0.11338 -0.12337 -0.9042 0 0 0 0 0 0.03145 0.0411 0.03682 0 0.00053 2.27439 -1.0874 -0.11612 0.43574 0.06747
ALA_222 -1.97463 0.27969 2.71402 -0.02664 0.00224 0 0.99634 -1.35763 -0 -0 -1.7134 -0.43925 0 0 -0.57194 0 0 0.01098 0 0 0 -0.04616 0 1.8394 -0.26596 0.163 -0.38995
ASN_223 -4.25687 0.33987 6.31339 -0.31462 0.0401 0.53962 2.80394 -2.6907 -0 -0 -2.63167 -0.54703 0 0 -0.41547 -0.49343 0 -0.03617 0.0011 0 2.01958 -0.59812 0 -0.93687 -0.37523 0.35295 -0.88566
ASP_224 -2.38362 0.14187 4.15327 -0.11236 0.00374 0.31387 1.33117 -1.65342 -0.00912 -0.09618 -2.01991 -0.60361 0 0 0 -0.75366 0 -0.08996 0.0279 0 2.40772 -0.1796 0 -2.3716 -0.23612 0.61844 -1.51119
THR_225 -4.91419 0.25407 4.49261 -0.16605 0.05409 0.05753 2.59237 -2.34963 -0.01966 -0.18734 -2.89834 -0.41535 0 0 -0.41547 0 0 -0.0454 0.00448 0.18825 0 -0.16429 2.37403 -1.0874 -0.09252 0.77627 -1.96197
VAL_226 -7.63762 1.02452 2.83876 -0.2699 0.16145 0.05132 2.71921 -2.54027 -0.00382 -0.01079 -2.55407 0.09867 0 0 0 0 0 -0.03836 0.07626 0.11803 0 -0.44429 0 1.9342 -0.19709 0.75024 -3.92355
VAL_227 -5.68268 0.47921 2.89987 -0.28283 0.22329 0.06188 1.5038 -2.03675 -0 -0 -2.10881 -0.30762 0 0 0 0 0 -0.05671 0.00651 0.16787 0 -0.58716 0 1.9342 -0.42769 0.57842 -3.6352
VAL_228 -7.91961 1.82999 0.70993 -0.27461 0.2498 0.05503 2.14283 -1.95477 -0.00382 -0.01079 -2.24319 -0.26864 0 0 0 0 0 0.0619 0.00064 0.38593 0 -0.72429 0 1.9342 -0.0612 1.20111 -4.88956
PRO_229 -5.52289 0.9988 2.22444 -0.11695 0.00508 0.08586 1.47295 -1.40331 -0.02265 -0.14165 -1.32766 0.24953 0 0 0 0 0 -0.05698 0.02021 0.10582 0 -0.93685 0 -2.4119 -0.17895 1.12776 -5.82933
PHE_230 -5.39163 0.55123 3.80613 -0.97016 0.07493 0.33239 1.97235 -2.27012 -0.00028 -0.00393 -0.88412 0.01065 0 0 0 0 0 0.10599 0.00031 0 1.77096 -0.46208 0 1.0402 -0.08735 0.4086 0.00408
ASN_231 -4.74965 0.72846 3.12887 -0.19997 0.05434 0.31489 0.93759 -1.89541 -0 -0 -0.58339 -0.42282 0 0 0 0 0 -0.03116 0.07077 0 2.00881 -0.11887 0 -0.93687 0.20555 0.35626 -1.13261
ALA_232 -6.029 0.9718 1.55189 -0.02419 0 0 1.92574 -2.18366 -0.04854 -0.30647 -1.53028 -0.36795 0 0 0 0 0 0.18219 0 0 0 -0.33727 0 1.8394 -0.374 0.27743 -4.45289
ILE_233 -6.7636 1.03872 0.0352 -0.54719 0.40391 0.14214 1.00802 -1.63552 -0.02265 -0.14165 -0.62803 0.24508 0 0 0 0 0 -0.07172 0.53994 2.91963 0 -0.6146 0 0.73287 -0.59924 0.47522 -3.48346
VAL_234 -6.71766 0.70749 2.41055 -0.35808 0.20621 0.08473 2.62388 -2.38298 -0.01616 -0.05624 -2.52826 0.17906 0 0 0 0 0 -0.06919 0.04713 0.75116 0 -0.62776 0 1.9342 -0.31143 0.57539 -3.54797
THR_235 -3.52409 0.50575 1.83666 -0.17264 0.09637 0.0626 0.68718 -1.43945 -0 -0 0.15731 -0.25436 0 0 0 0 0 0.06367 0.03842 0.14023 0 -0.0961 2.25394 -1.0874 -0.02304 0.55351 -0.20145
VAL_236 -4.35221 0.57577 2.57321 -0.28541 0.18541 0.07096 2.14982 -1.77902 -0.01529 -0.05377 -2.6249 -0.62903 0 0 0 0 0 0.20971 0.01657 0.17711 0 -0.17947 0 1.9342 0.29992 0.53021 -1.19621
GLU_237 -1.37224 0.1054 1.05893 -0.18845 0.02729 0.26277 0.0842 -0.57142 -0 -0 0.25038 -0.51656 0 0 0 0 0 0.03088 0.01456 0 2.49952 0.08261 0 -2.7348 1.82841 0.49238 1.35385
GLY_238 -1.55652 0.22925 1.8984 -7e-05 0 0 0.9081 -0.91915 -0.02764 -0.11361 -1.16659 -0.29791 0 0 -0.42169 0 0 0.09499 0 0 0 0.82901 0 0.83697 2.87651 0.42928 3.59935
GLN_239 -6.61107 1.21966 5.88778 -0.25204 0.03394 0.18428 1.98481 -2.84919 -0.02764 -0.11361 -1.7394 -0.89145 0 0 0 0 0 0.18655 0.08232 0 3.11856 -0.04449 0 -0.18838 1.2213 1.83841 3.04034
ASN_240 -5.4512 0.97192 4.49448 -0.18312 0.0146 0.31922 2.40454 -2.51555 -0.01742 -0.10556 -1.76975 -0.9523 0 0 -0.42169 0 0 -0.05789 0.34044 0 2.3927 -0.93554 0 -0.93687 0.36003 2.5918 0.54282
TYR_241 -11.1472 1.58972 3.77912 -1.14511 0.14157 0.60911 2.47778 -3.27962 -0.03949 -0.25119 -1.82906 -0.33535 0 0 0 0 0 -0.01598 0.14824 0 1.70974 -0.4955 2e-05 1.2797 0.32946 1.17058 -5.30351
VAL_242 -8.51738 1.59123 1.69481 -0.32185 0.29727 0.06844 2.70501 -2.49273 -0.00592 -0.01739 -2.40668 -0.35725 0 0 0 0 0 0.0294 0.01305 0.08598 0 -0.48139 0 1.9342 -0.29205 0.58406 -5.8892
PHE_243 -9.805 1.1267 2.50862 -0.56561 0.02673 0.25576 2.09249 -2.47641 -0.02296 -0.14797 -1.79487 -0.00575 0 0 0 0 0 -0.04783 0.15132 0 2.26793 -0.2222 0 1.0402 -0.14227 0.48698 -5.27412
VAL_244 -8.2589 0.67613 3.9457 -0.2625 0.1602 0.05222 2.68798 -2.9318 -0.00775 -0.02732 -2.33751 -0.16187 0 0 0 0 0 -0.06682 0.0602 0.42645 0 -0.7946 0 1.9342 -0.13714 0.48405 -4.55908
GLU_245 -8.28841 1.10893 7.49561 -0.22065 0.03359 0.28565 2.89425 -3.27133 -0.00193 -0.01706 -5.09282 -0.26203 0 0 -1.04069 -0.39478 0 -0.03657 0.00948 0 3.9798 -0.0231 0 -2.7348 -0.45115 0.75618 -5.27183
GLU_246 -4.07679 0.72601 4.91266 -0.41615 0.061 0.84979 2.30003 -2.16997 -0.00287 -0.01398 -2.26714 -0.28276 0 0 -0.17452 -0.67985 0 0.03321 0.03176 0 2.99452 0.11018 0 -2.7348 0.21873 3.64507 3.06415
ALA_247 -3.96005 0.97933 3.66917 -0.02786 0.01915 0 1.87327 -1.97011 -0 -0 -0.4302 -0.4522 0 0 0 0 0 0.04865 0 0 0 0.29404 0 1.8394 2.07701 4.51359 8.47319
PRO_248 -3.97125 0.75174 3.03171 -0.13063 0.00116 0.09425 0.76815 -1.35062 -0 -0 -1.26784 0.22203 0 0 0 0 0 -0.04315 0.00293 0.10327 0 -1.06078 0 -2.4119 1.2898 1.5927 -2.37843
HIS_D_249 -5.56874 0.41767 4.00038 -0.40775 0.01392 0.55398 1.90317 -2.09557 -0 -0 -3.0648 -0.38652 0 0 -1.04069 0 0 0.14704 0.04608 0 1.48923 -0.03835 0 -0.45461 -0.1868 0.58347 -4.08889
GLU_250 -7.27611 0.6579 8.14104 -0.21985 0.03978 0.33478 4.46243 -3.51434 -1e-05 -4e-05 -5.08495 -0.60975 0 0 0 -1.44598 0 0.20415 0.21521 0 3.46798 0.30831 0 -2.7348 0.38169 0.76461 -1.90795
PHE_251 -10.639 1.71456 2.822 -0.67962 0.2298 0.39913 2.01629 -2.804 -0 -0 -3.32724 0.30047 0 0 0 0 0 0.04144 0.15864 0 1.9684 -0.34633 0 1.0402 0.09584 0.8715 -6.13785
VAL_252 -5.23895 0.35426 3.61904 -0.3128 0.2017 0.06775 2.80686 -2.13489 -0 -0 -2.05804 -0.442 0 0 0 0 0 -0.00589 0.0009 0.31596 0 -0.36576 0 1.9342 -0.3459 0.5222 -1.08137
ARG_253 -2.84658 0.30778 1.17957 -0.79779 0.3004 0.62345 0.24783 -0.72707 -0.01239 -0.04785 -0.13053 0.0116 0 0 0 0 0 -0.08775 0.02123 3.91407 0 0.07973 0 -1.2888 -0.13099 0.30678 0.92268
ARG_254 -7.1752 0.83357 7.61114 -0.46441 0.08006 0.26479 4.20102 -3.53312 -0.01161 -0.07328 -5.76066 0.16665 0 0 0 -0.97962 0 -0.05424 0.0506 2.49765 0 0.12977 0 -1.2888 0.14782 0.44774 -2.91014
GLU_255 -3.97314 0.26292 3.60226 -0.29253 0.06279 0.34012 0.92044 -1.69426 -0.01859 -0.14909 -1.1832 -0.25065 0 0 0 0 0 -0.07165 0.04771 0 2.8333 -0.03937 0 -2.7348 -0.23758 0.37643 -2.19888
VAL_256 -8.01599 1.40807 1.72353 -0.34243 0.61468 0.07749 1.49842 -2.27863 -0 -0 -0.60373 -1.02508 0 0 0 0 0 0.25111 0.03888 1.84475 0 -0.54441 0 1.9342 -0.3671 0.7299 -3.05634
THR_257 -4.44049 0.26425 4.02909 -0.17644 0.07759 0.06479 2.39434 -2.0907 -0.0062 -0.10124 -3.7079 -0.08547 0 0 0 0 0 -0.07251 0.00013 0.05674 0 0.26004 2.28145 -1.0874 0.0575 0.84432 -1.43813
LEU_258 -6.0325 0.36406 0.56391 -0.45898 0.15668 0.08212 0.85027 -1.4146 -0 -0 -0.59337 0.18534 0 0 0 0 0 0.08141 0.03396 0.48731 0 -0.28699 0 0.18072 0.00546 0.42431 -5.37089
GLY_259 -3.239 0.12347 2.31558 -0.00024 0 0 1.13761 -1.39507 -0.00278 -0.00784 -1.35714 -0.18004 0 0 0 0 0 -0.05675 0 0 0 -1.29689 0 0.83697 0.32761 0.30978 -2.48472
ILE_260 -5.2911 0.45432 2.69861 -0.62084 0.48562 0.11986 1.61285 -1.76748 -0 -0 -1.04836 0.3888 0 0 -0.53763 0 0 -0.04641 0.07433 0.92611 0 -0.70493 0 0.73287 0.13543 0.37802 -2.00992
SER_261 -2.36832 0.14912 1.37241 -0.02834 0 0.06422 0.59983 -0.8348 -0.00278 -0.00784 -0.51551 -0.51492 0 0 0 0 0 0.05464 0.01325 0.18716 0 -0.42774 0.60414 -0.77834 -0.56376 0.43161 -2.56598
THR_262 -3.18108 0.26818 2.98102 -0.16881 0.06269 0.05944 2.08019 -1.6382 -0 -0 -1.53373 -0.84486 0 0 -0.23542 0 0 0.07184 0.01036 0.61281 0 -0.71525 2.31346 -1.0874 0.05485 0.40517 -0.48475
THR_263 -1.73453 0.15844 1.68783 -0.20337 0.17223 0.07632 0.58486 -0.78722 -0 -0 -0.53842 -0.46107 0 0 -0.23542 0 0 -0.01645 0.00155 0.06828 0 0.04729 2.30029 -1.0874 0.47595 0.50667 1.01583
ASP_264 -4.07442 0.20245 4.81603 -0.24027 0.14727 0.81472 1.56651 -2.1206 -0 -0 -2.19367 -3.4487 0 0 0 0 0 -0.05023 0.36502 0 2.11642 -0.42494 0 -2.3716 0.2911 0.70831 -3.89661
ARG_265 -7.18473 0.50338 6.05576 -0.89403 0.21366 0.63101 2.66285 -2.92965 -0.00028 -0.00393 -2.42169 0.0352 0 0 0 0 0 0.37135 0.01074 1.96212 0 -0.18271 0 -1.2888 0.05377 0.73478 -1.67121
VAL_266 -6.51593 0.77296 1.9832 -0.32009 0.27276 0.07062 2.04797 -2.0783 -0 -0 -1.89791 -0.54969 0 0 0 0 0 0.01441 0.00508 0.60694 0 -0.4304 0 1.9342 -0.22558 0.58971 -3.72005
ASN_267 -5.76081 0.40328 4.32848 -0.19083 0.00654 0.28855 2.47749 -2.41733 -0.01558 -0.14292 -2.66407 -0.60776 0 0 -0.53763 0 0 -0.03073 0.11446 0 2.94694 -0.41104 0 -0.93687 -0.2032 0.52295 -2.83008
VAL_268 -8.23933 1.32098 2.15056 -0.2906 0.30558 0.05813 2.31655 -2.44453 -0.00912 -0.09618 -2.06363 0.00531 0 0 0 0 0 0.00862 0.002 0.2458 0 -0.5178 0 1.9342 -0.22635 0.65284 -4.88698
ILE_269 -5.20253 0.50056 2.40819 -0.46084 0.26187 0.08476 0.99067 -1.59976 -0 -0 -0.39161 0.03652 0 0 0 0 0 0.22212 0.03239 0.47624 0 -0.55103 0 0.73287 0.07879 0.82867 -1.55213
GLU_270 -3.40566 0.403 3.03832 -0.32779 0.08964 0.43122 1.83391 -1.54425 -0 -0 -1.21782 -0.28638 0 0 0 0 0 0.18484 0.00223 0 2.38211 0.25153 0 -2.7348 1.61449 0.94795 1.66254
GLY_271 -3.19699 0.70899 2.26531 -0.00148 0 0 0.86905 -1.29041 -0 -0 0.26034 -0.31342 0 0 0 0 0 0.0401 0 0 0 -1.29932 0 0.83697 2.05943 1.21404 2.15261
LEU_272 -8.59185 2.90216 -1.59209 -0.536 0.29059 0.16568 1.05699 -1.25316 -0.01744 -0.13169 0.0168 0.05432 0 0 0 0 0 0.03484 0.09111 0.21813 0 0.70173 0 0.18072 1.47095 1.54495 -3.39328
THR_273 -4.6391 0.32185 4.33446 -0.20363 0.13387 0.07364 2.11046 -2.31339 -0.01606 -0.10741 -3.73997 -0.97985 0 0 -0.71708 0 0 0.09261 0.00654 1.09257 0 -0.75538 2.28164 -1.0874 0.85269 1.09269 -2.16627
LYS_274 -3.2246 0.18716 2.20017 -0.38256 0.05216 0.1848 0.69761 -1.15128 -0 -0 -0.36224 0.10235 0 0 0 0 0 -0.08412 0.00466 1.60351 0 0.0167 0 -1.5107 -0.17836 0.36934 -1.47539
GLY_275 -2.26581 0.04954 2.99416 -6e-05 0 0 1.32764 -1.35002 -0.01287 -0.08527 -1.64979 -0.37464 0 0 0 0 0 -0.15414 0 0 0 -1.51096 0 0.83697 -0.65053 0.2687 -2.57708
ASP_276 -6.51178 0.71899 8.17203 -0.09424 0.01895 0.25587 3.66928 -3.62519 -0.00204 -0.00627 -6.52072 -0.25045 0 0 -0.71708 -0.29977 0 -0.00853 0.24981 0 1.96197 0.05228 0 -2.3716 -0.67081 0.29969 -5.6796
ARG_277 -6.89572 0.45541 6.55726 -0.8582 0.10907 0.71445 2.84943 -3.03697 -0.01376 -0.09824 -2.86221 -0.13486 0 0 -0.17452 0 0 0.13437 0.15222 2.31647 0 0.0446 0 -1.2888 0.21065 0.54461 -1.27474
VAL_278 -8.29513 1.14316 1.76918 -0.36705 0.32652 0.08784 2.619 -2.51838 -0.01068 -0.05072 -2.95582 0.01896 0 0 0 0 0 -0.05005 0.20351 0.79565 0 -0.55686 0 1.9342 0.39926 0.57876 -4.92864
VAL_279 -8.91884 2.48746 2.1672 -0.27404 0.18265 0.05498 1.96 -2.75597 -0.00263 -0.01035 -2.7264 0.2728 0 0 0 0 0 -0.03452 0.62304 0.10557 0 -0.37149 0 1.9342 -0.31576 0.8188 -4.80331
VAL_280 -6.06824 0.98321 1.23326 -0.29892 0.27949 0.07683 0.73188 -1.6449 -0 -0 0.03082 -0.7692 0 0 0 0 0 0.04118 0.01292 0.20853 0 -0.25318 0 1.9342 -0.00316 1.20686 -2.29842
GLN_281 -5.19991 1.61083 3.34811 -0.36956 0.16495 0.30536 1.61156 -1.96669 -0 -0 -0.91001 -0.42561 0 0 -1.07922 0 0 11.2638 0.6676 0 3.30555 0.11783 0 -0.18838 0.02271 11.18 23.4589
GLY_282 -4.65147 0.88106 3.98817 -0.00014 0 0 1.83023 -2.18967 -2e-05 -5e-05 -3.50964 -0.33725 0 0 0 0 0 0.0843 0 0 0 -1.39749 0 0.83697 1.06591 10.9993 7.60025
SER_283 -4.22533 0.41398 2.79986 -0.03205 0.01418 0.02958 1.27037 -1.61772 -0 -0 -0.77002 -0.25808 0 0 -1.07922 0 0 0.0402 0.01374 0.32234 0 0.41994 0.64646 -0.77834 2.0045 0.68584 -0.09977
ILE_284 -8.02381 1.31535 1.3353 -0.69744 1.28957 0.17435 1.71241 -1.90883 -0 -0 -0.3736 -0.62095 0 0 0 0 0 5.82876 0.04608 0.8857 0 0.29453 0 0.73287 1.54947 11.9161 15.4558
LEU_285 -5.38223 0.68104 1.78234 -0.5952 0.16649 0.18651 0.93695 -1.54051 -0.00417 -0.01203 0.79753 0.29132 0 0 0 0 0 0.30043 0.0246 0.28623 0 0.30659 0 0.18072 2.02342 12.8899 13.3199
LEU_286 -7.24303 0.99447 -0.08323 -0.48913 0.27632 0.09834 0.59504 -1.2937 -0 -0 -0.2473 0.16275 0 0 0 0 0 0.07826 0.20619 0.69968 0 -0.28821 0 0.18072 1.08299 1.98588 -3.28397
LYS_287 -3.69531 0.33699 3.94708 -0.47122 0.09538 0.28117 2.16101 -1.81837 -0.01747 -0.11849 -1.76724 -0.3067 0 0 0 0 0 0.18156 0.0485 1.87707 0 0.1031 0 -1.5107 0.07678 1.23098 0.63412
GLY_288 -3.15205 0.42187 3.48209 -4e-05 0 0 1.65868 -1.76246 -0 -0 -2.11041 -0.40019 0 0 0 0 0 -0.16767 0 0 0 0.37104 0 0.83697 0.37982 0.71356 0.27123
LEU_289 -1.44765 0.15712 1.93043 -0.50011 0.20667 0.1307 0.32693 -0.89235 -0 -0 0.17021 0.2433 0 0 0 0 0 -0.07808 0.01015 0.28394 0 -0.28841 0 0.18072 0.00471 0.39907 0.83735
SER_290 -2.64419 0.20361 2.37752 -0.02498 0.00022 0.02372 1.00529 -1.21615 -0 -0 -0.43045 0.05277 0 0 0 0 0 -0.0016 0.0051 0.45188 0 0.11325 0.60255 -0.77834 -0.05083 0.31499 0.00435
PHE_291 -7.96074 0.85301 3.78387 -0.7056 0.08413 0.41784 3.07559 -2.49795 -0 -0 -1.45088 0.18249 0 0 0 0 0 -0.05881 0.00172 0 2.01528 -0.22239 0 1.0402 0.07307 0.80646 -0.5627
GLY_292 -1.63412 0.03238 1.97891 -5e-05 0 0 0.91241 -0.93825 -0.01151 -0.0854 -0.98925 -0.40139 0 0 0 0 0 -0.06218 0 0 0 -1.26706 0 0.83697 -0.19122 0.93662 -0.88314
PHE:CtermProteinFull_293 -6.15345 0.7304 2.67325 -0.88491 0.19647 0.91831 1.5173 -1.79652 -0.00179 -0.02106 -1.2593 0.35846 0 0 0 0 0 0 0.04832 0 2.6477 0 0 1.0402 -0.11717 0.91166 0.80788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2859 MODEL 2 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 375.338 tmscore: 0.68975 3lnnA_201 prob: 100 ident: 20.00
ATOM      1  N   PRO A   1       7.623  34.253 -13.916  1.00 12.280          N  
ATOM      2  CA  PRO A   1       8.418  33.245 -13.228  1.00 11.800          C  
ATOM      3  C   PRO A   1       8.997  33.821 -11.954  1.00 11.040          C  
ATOM      4  O   PRO A   1       9.106  35.051 -11.847  1.00 10.900          O  
ATOM      5  CB  PRO A   1       9.505  32.927 -14.249  1.00 17.700          C  
ATOM      6  CG  PRO A   1       9.761  34.234 -14.931  1.00 17.700          C  
ATOM      7  CD  PRO A   1       8.416  34.957 -14.935  1.00 17.700          C  
ATOM      8  HA  PRO A   1       7.797  32.361 -13.014  1.00 14.160          H  
ATOM      9 1HB  PRO A   1      10.395  32.553 -13.732  1.00 21.240          H  
ATOM     10 2HB  PRO A   1       9.170  32.135 -14.935  1.00 21.240          H  
ATOM     11 1HG  PRO A   1      10.538  34.803 -14.389  1.00 21.240          H  
ATOM     12 2HG  PRO A   1      10.149  34.064 -15.947  1.00 21.240          H  
ATOM     13 1HD  PRO A   1       8.546  35.997 -14.620  1.00 21.240          H  
ATOM     14 2HD  PRO A   1       7.930  34.887 -15.921  1.00 21.240          H  
ATOM     15 1H   PRO A   1       7.726  35.226 -13.175  1.00 21.240          H  
ATOM     16 2H   PRO A   1       6.777  34.321 -14.162  1.00 21.240          H  
ATOM     17  N   SER A   2       9.323  32.934 -11.018  1.00 10.750          N  
ATOM     18  CA  SER A   2       9.921  33.240  -9.727  1.00 10.190          C  
ATOM     19  C   SER A   2      11.303  33.832  -9.912  1.00  9.360          C  
ATOM     20  O   SER A   2      11.972  33.549 -10.901  1.00  9.550          O  
ATOM     21  CB  SER A   2      10.038  31.971  -8.905  1.00 14.490          C  
ATOM     22  OG  SER A   2       8.777  31.422  -8.620  1.00 14.490          O  
ATOM     23  H   SER A   2       9.147  31.957 -11.205  1.00 12.900          H  
ATOM     24  HA  SER A   2       9.291  33.963  -9.208  1.00 12.230          H  
ATOM     25 1HB  SER A   2      10.631  31.241  -9.442  1.00 17.390          H  
ATOM     26 2HB  SER A   2      10.566  32.188  -7.980  1.00 17.390          H  
ATOM     27  HG  SER A   2       8.954  30.533  -8.300  1.00 17.390          H  
ATOM     28  N   LYS A   3      11.730  34.676  -8.979  1.00  8.630          N  
ATOM     29  CA  LYS A   3      13.070  35.226  -9.069  1.00  7.880          C  
ATOM     30  C   LYS A   3      14.115  34.092  -9.074  1.00  7.090          C  
ATOM     31  O   LYS A   3      14.059  33.227  -8.201  1.00  6.970          O  
ATOM     32  CB  LYS A   3      13.316  36.172  -7.893  1.00 11.330          C  
ATOM     33  CG  LYS A   3      14.659  36.879  -7.922  1.00 11.330          C  
ATOM     34  CD  LYS A   3      14.795  37.859  -6.760  1.00 11.330          C  
ATOM     35  CE  LYS A   3      16.155  38.547  -6.772  1.00 11.330          C  
ATOM     36  NZ  LYS A   3      16.303  39.510  -5.639  1.00 11.330          N  
ATOM     37  H   LYS A   3      11.132  34.909  -8.200  1.00 10.360          H  
ATOM     38  HA  LYS A   3      13.127  35.824  -9.954  1.00  9.460          H  
ATOM     39 1HB  LYS A   3      12.537  36.932  -7.872  1.00 13.600          H  
ATOM     40 2HB  LYS A   3      13.255  35.613  -6.960  1.00 13.600          H  
ATOM     41 1HG  LYS A   3      15.456  36.139  -7.849  1.00 13.600          H  
ATOM     42 2HG  LYS A   3      14.772  37.412  -8.865  1.00 13.600          H  
ATOM     43 1HD  LYS A   3      14.011  38.617  -6.824  1.00 13.600          H  
ATOM     44 2HD  LYS A   3      14.679  37.319  -5.821  1.00 13.600          H  
ATOM     45 1HE  LYS A   3      16.936  37.790  -6.699  1.00 13.600          H  
ATOM     46 2HE  LYS A   3      16.274  39.085  -7.712  1.00 13.600          H  
ATOM     47 1HZ  LYS A   3      17.215  39.944  -5.681  1.00 13.600          H  
ATOM     48 2HZ  LYS A   3      15.589  40.222  -5.705  1.00 13.600          H  
ATOM     49 3HZ  LYS A   3      16.206  39.018  -4.762  1.00 13.600          H  
ATOM     50  N   PRO A   4      15.043  34.035 -10.054  1.00  6.870          N  
ATOM     51  CA  PRO A   4      16.146  33.091 -10.147  1.00  6.350          C  
ATOM     52  C   PRO A   4      17.225  33.432  -9.122  1.00  5.250          C  
ATOM     53  O   PRO A   4      17.262  34.543  -8.604  1.00  4.980          O  
ATOM     54  CB  PRO A   4      16.674  33.297 -11.560  1.00  9.520          C  
ATOM     55  CG  PRO A   4      15.599  34.038 -12.288  1.00  9.520          C  
ATOM     56  CD  PRO A   4      14.923  34.873 -11.264  1.00  9.520          C  
ATOM     57  HA  PRO A   4      15.765  32.069 -10.002  1.00  7.620          H  
ATOM     58 1HB  PRO A   4      17.607  33.839 -11.503  1.00 11.430          H  
ATOM     59 2HB  PRO A   4      16.892  32.323 -12.018  1.00 11.430          H  
ATOM     60 1HG  PRO A   4      16.031  34.645 -13.100  1.00 11.430          H  
ATOM     61 2HG  PRO A   4      14.899  33.332 -12.748  1.00 11.430          H  
ATOM     62 1HD  PRO A   4      15.435  35.839 -11.127  1.00 11.430          H  
ATOM     63 2HD  PRO A   4      13.895  34.959 -11.637  1.00 11.430          H  
ATOM     64  N   ILE A   5      18.123  32.485  -8.868  1.00  4.970          N  
ATOM     65  CA  ILE A   5      19.271  32.743  -7.990  1.00  4.300          C  
ATOM     66  C   ILE A   5      20.522  33.145  -8.803  1.00  3.460          C  
ATOM     67  O   ILE A   5      21.263  34.046  -8.412  1.00  3.880          O  
ATOM     68  CB  ILE A   5      19.534  31.516  -7.090  1.00  6.290          C  
ATOM     69  CG1 ILE A   5      18.250  31.176  -6.242  1.00  6.290          C  
ATOM     70  CG2 ILE A   5      20.713  31.730  -6.178  1.00  6.290          C  
ATOM     71  CD1 ILE A   5      17.692  32.281  -5.343  1.00  6.290          C  
ATOM     72  H   ILE A   5      18.011  31.593  -9.321  1.00  5.960          H  
ATOM     73  HA  ILE A   5      19.038  33.588  -7.352  1.00  5.160          H  
ATOM     74  HB  ILE A   5      19.735  30.665  -7.715  1.00  7.550          H  
ATOM     75 1HG1 ILE A   5      17.463  30.865  -6.923  1.00  7.550          H  
ATOM     76 2HG1 ILE A   5      18.499  30.339  -5.597  1.00  7.550          H  
ATOM     77 1HG2 ILE A   5      20.860  30.841  -5.592  1.00  7.550          H  
ATOM     78 2HG2 ILE A   5      21.583  31.918  -6.746  1.00  7.550          H  
ATOM     79 3HG2 ILE A   5      20.541  32.573  -5.524  1.00  7.550          H  
ATOM     80 1HD1 ILE A   5      16.825  31.904  -4.811  1.00  7.550          H  
ATOM     81 2HD1 ILE A   5      18.438  32.594  -4.618  1.00  7.550          H  
ATOM     82 3HD1 ILE A   5      17.387  33.140  -5.940  1.00  7.550          H  
ATOM     83  N   ILE A   6      20.785  32.422  -9.892  1.00  2.720          N  
ATOM     84  CA  ILE A   6      21.931  32.665 -10.785  1.00  2.520          C  
ATOM     85  C   ILE A   6      21.696  33.815 -11.773  1.00  2.140          C  
ATOM     86  O   ILE A   6      22.624  34.525 -12.180  1.00  2.150          O  
ATOM     87  CB  ILE A   6      22.336  31.361 -11.536  1.00  3.610          C  
ATOM     88  CG1 ILE A   6      23.661  31.512 -12.281  1.00  3.610          C  
ATOM     89  CG2 ILE A   6      21.251  30.857 -12.492  1.00  3.610          C  
ATOM     90  CD1 ILE A   6      24.914  31.711 -11.414  1.00  3.610          C  
ATOM     91  H   ILE A   6      20.125  31.703 -10.125  1.00  3.260          H  
ATOM     92  HA  ILE A   6      22.763  32.960 -10.159  1.00  3.020          H  
ATOM     93  HB  ILE A   6      22.518  30.619 -10.805  1.00  4.330          H  
ATOM     94 1HG1 ILE A   6      23.791  30.643 -12.866  1.00  4.330          H  
ATOM     95 2HG1 ILE A   6      23.561  32.335 -12.954  1.00  4.330          H  
ATOM     96 1HG2 ILE A   6      21.583  29.927 -12.933  1.00  4.330          H  
ATOM     97 2HG2 ILE A   6      20.323  30.685 -11.961  1.00  4.330          H  
ATOM     98 3HG2 ILE A   6      21.080  31.572 -13.281  1.00  4.330          H  
ATOM     99 1HD1 ILE A   6      25.790  31.803 -12.038  1.00  4.330          H  
ATOM    100 2HD1 ILE A   6      24.833  32.613 -10.819  1.00  4.330          H  
ATOM    101 3HD1 ILE A   6      25.038  30.849 -10.752  1.00  4.330          H  
ATOM    102  N   SER A   7      20.453  33.909 -12.219  1.00  2.090          N  
ATOM    103  CA  SER A   7      19.981  34.826 -13.236  1.00  1.850          C  
ATOM    104  C   SER A   7      19.110  35.970 -12.728  1.00  1.940          C  
ATOM    105  O   SER A   7      18.704  36.002 -11.567  1.00  2.180          O  
ATOM    106  CB  SER A   7      19.229  34.018 -14.236  1.00  2.690          C  
ATOM    107  OG  SER A   7      20.080  33.153 -14.890  1.00  2.690          O  
ATOM    108  H   SER A   7      19.766  33.286 -11.836  1.00  2.510          H  
ATOM    109  HA  SER A   7      20.850  35.262 -13.727  1.00  2.220          H  
ATOM    110 1HB  SER A   7      18.509  33.444 -13.709  1.00  3.220          H  
ATOM    111 2HB  SER A   7      18.703  34.626 -14.909  1.00  3.220          H  
ATOM    112  HG  SER A   7      19.582  32.793 -15.628  1.00  3.220          H  
ATOM    113  N   GLU A   8      18.843  36.927 -13.614  1.00  1.820          N  
ATOM    114  CA  GLU A   8      17.985  38.064 -13.294  1.00  1.920          C  
ATOM    115  C   GLU A   8      16.545  37.745 -13.675  1.00  1.780          C  
ATOM    116  O   GLU A   8      16.290  36.835 -14.472  1.00  1.660          O  
ATOM    117  CB  GLU A   8      18.464  39.329 -14.010  1.00  2.650          C  
ATOM    118  CG  GLU A   8      19.880  39.783 -13.630  1.00  2.650          C  
ATOM    119  CD  GLU A   8      20.007  40.255 -12.200  1.00  2.650          C  
ATOM    120  OE1 GLU A   8      19.005  40.567 -11.598  1.00  2.650          O  
ATOM    121  OE2 GLU A   8      21.113  40.310 -11.715  1.00  2.650          O  
ATOM    122  H   GLU A   8      19.238  36.837 -14.555  1.00  2.180          H  
ATOM    123  HA  GLU A   8      18.022  38.242 -12.219  1.00  2.300          H  
ATOM    124 1HB  GLU A   8      18.443  39.170 -15.085  1.00  3.180          H  
ATOM    125 2HB  GLU A   8      17.779  40.151 -13.792  1.00  3.180          H  
ATOM    126 1HG  GLU A   8      20.560  38.942 -13.777  1.00  3.180          H  
ATOM    127 2HG  GLU A   8      20.185  40.580 -14.303  1.00  3.180          H  
ATOM    128  N   ASN A   9      15.584  38.452 -13.073  1.00  1.860          N  
ATOM    129  CA  ASN A   9      14.187  38.229 -13.435  1.00  1.790          C  
ATOM    130  C   ASN A   9      13.697  39.327 -14.376  1.00  1.690          C  
ATOM    131  O   ASN A   9      13.426  40.451 -13.952  1.00  1.910          O  
ATOM    132  CB  ASN A   9      13.298  38.155 -12.212  1.00  2.530          C  
ATOM    133  CG  ASN A   9      11.863  37.713 -12.544  1.00  2.530          C  
ATOM    134  OD1 ASN A   9      11.331  37.889 -13.663  1.00  2.530          O  
ATOM    135  ND2 ASN A   9      11.239  37.100 -11.556  1.00  2.530          N  
ATOM    136  H   ASN A   9      15.829  39.174 -12.407  1.00  2.230          H  
ATOM    137  HA  ASN A   9      14.107  37.280 -13.974  1.00  2.150          H  
ATOM    138 1HB  ASN A   9      13.723  37.480 -11.494  1.00  3.040          H  
ATOM    139 2HB  ASN A   9      13.257  39.136 -11.740  1.00  3.040          H  
ATOM    140 1HD2 ASN A   9      10.304  36.705 -11.668  1.00  3.040          H  
ATOM    141 2HD2 ASN A   9      11.696  36.982 -10.681  1.00  3.040          H  
ATOM    142  N   GLY A  10      13.616  39.000 -15.656  1.00  1.670          N  
ATOM    143  CA  GLY A  10      13.214  39.927 -16.713  1.00  1.850          C  
ATOM    144  C   GLY A  10      11.882  39.467 -17.280  1.00  1.690          C  
ATOM    145  O   GLY A  10      11.583  39.672 -18.457  1.00  1.960          O  
ATOM    146  H   GLY A  10      13.854  38.039 -15.923  1.00  2.000          H  
ATOM    147 1HA  GLY A  10      13.124  40.936 -16.311  1.00  2.220          H  
ATOM    148 2HA  GLY A  10      13.970  39.948 -17.494  1.00  2.220          H  
ATOM    149  N   GLU A  11      11.120  38.752 -16.432  1.00  1.470          N  
ATOM    150  CA  GLU A  11       9.855  38.068 -16.755  1.00  1.630          C  
ATOM    151  C   GLU A  11      10.190  36.846 -17.618  1.00  1.500          C  
ATOM    152  O   GLU A  11       9.328  36.204 -18.226  1.00  1.740          O  
ATOM    153  CB  GLU A  11       8.847  38.983 -17.474  1.00  2.220          C  
ATOM    154  CG  GLU A  11       8.419  40.222 -16.679  1.00  2.220          C  
ATOM    155  CD  GLU A  11       7.378  41.058 -17.402  1.00  2.220          C  
ATOM    156  OE1 GLU A  11       7.199  40.854 -18.579  1.00  2.220          O  
ATOM    157  OE2 GLU A  11       6.767  41.891 -16.774  1.00  2.220          O  
ATOM    158  H   GLU A  11      11.443  38.651 -15.462  1.00  1.760          H  
ATOM    159  HA  GLU A  11       9.403  37.729 -15.827  1.00  1.960          H  
ATOM    160 1HB  GLU A  11       9.223  39.298 -18.438  1.00  2.660          H  
ATOM    161 2HB  GLU A  11       7.942  38.410 -17.668  1.00  2.660          H  
ATOM    162 1HG  GLU A  11       8.014  39.900 -15.722  1.00  2.660          H  
ATOM    163 2HG  GLU A  11       9.298  40.831 -16.484  1.00  2.660          H  
ATOM    164  N   LYS A  12      11.474  36.522 -17.556  1.00  1.190          N  
ATOM    165  CA  LYS A  12      12.195  35.421 -18.150  1.00  1.040          C  
ATOM    166  C   LYS A  12      13.369  35.171 -17.220  1.00  1.010          C  
ATOM    167  O   LYS A  12      13.792  36.083 -16.492  1.00  1.120          O  
ATOM    168  CB  LYS A  12      12.759  35.768 -19.533  1.00  1.520          C  
ATOM    169  CG  LYS A  12      11.766  36.233 -20.562  1.00  1.520          C  
ATOM    170  CD  LYS A  12      12.465  36.427 -21.922  1.00  1.520          C  
ATOM    171  CE  LYS A  12      11.533  36.956 -23.018  1.00  1.520          C  
ATOM    172  NZ  LYS A  12      11.119  38.380 -22.776  1.00  1.520          N  
ATOM    173  H   LYS A  12      12.019  37.167 -17.013  1.00  1.430          H  
ATOM    174  HA  LYS A  12      11.567  34.531 -18.192  1.00  1.250          H  
ATOM    175 1HB  LYS A  12      13.508  36.557 -19.424  1.00  1.820          H  
ATOM    176 2HB  LYS A  12      13.270  34.900 -19.940  1.00  1.820          H  
ATOM    177 1HG  LYS A  12      10.973  35.509 -20.629  1.00  1.820          H  
ATOM    178 2HG  LYS A  12      11.343  37.180 -20.238  1.00  1.820          H  
ATOM    179 1HD  LYS A  12      13.292  37.134 -21.802  1.00  1.820          H  
ATOM    180 2HD  LYS A  12      12.882  35.470 -22.254  1.00  1.820          H  
ATOM    181 1HE  LYS A  12      12.056  36.897 -23.974  1.00  1.820          H  
ATOM    182 2HE  LYS A  12      10.644  36.336 -23.065  1.00  1.820          H  
ATOM    183 1HZ  LYS A  12      10.517  38.686 -23.525  1.00  1.820          H  
ATOM    184 2HZ  LYS A  12      10.620  38.447 -21.900  1.00  1.820          H  
ATOM    185 3HZ  LYS A  12      11.941  38.975 -22.744  1.00  1.820          H  
ATOM    186  N   ILE A  13      13.940  33.982 -17.262  1.00  0.930          N  
ATOM    187  CA  ILE A  13      15.151  33.769 -16.480  1.00  0.980          C  
ATOM    188  C   ILE A  13      16.299  34.262 -17.351  1.00  0.890          C  
ATOM    189  O   ILE A  13      16.502  33.717 -18.434  1.00  0.800          O  
ATOM    190  CB  ILE A  13      15.365  32.269 -16.145  1.00  1.350          C  
ATOM    191  CG1 ILE A  13      14.205  31.717 -15.282  1.00  1.350          C  
ATOM    192  CG2 ILE A  13      16.683  32.072 -15.435  1.00  1.350          C  
ATOM    193  CD1 ILE A  13      13.057  31.082 -16.086  1.00  1.350          C  
ATOM    194  H   ILE A  13      13.515  33.257 -17.850  1.00  1.120          H  
ATOM    195  HA  ILE A  13      15.118  34.365 -15.565  1.00  1.180          H  
ATOM    196  HB  ILE A  13      15.393  31.708 -17.044  1.00  1.620          H  
ATOM    197 1HG1 ILE A  13      14.601  30.959 -14.600  1.00  1.620          H  
ATOM    198 2HG1 ILE A  13      13.788  32.533 -14.694  1.00  1.620          H  
ATOM    199 1HG2 ILE A  13      16.854  31.032 -15.209  1.00  1.620          H  
ATOM    200 2HG2 ILE A  13      17.494  32.432 -16.059  1.00  1.620          H  
ATOM    201 3HG2 ILE A  13      16.648  32.624 -14.524  1.00  1.620          H  
ATOM    202 1HD1 ILE A  13      12.300  30.717 -15.408  1.00  1.620          H  
ATOM    203 2HD1 ILE A  13      12.604  31.793 -16.753  1.00  1.620          H  
ATOM    204 3HD1 ILE A  13      13.448  30.253 -16.664  1.00  1.620          H  
ATOM    205  N   GLU A  14      17.052  35.278 -16.906  1.00  1.000          N  
ATOM    206  CA  GLU A  14      18.096  35.849 -17.762  1.00  0.970          C  
ATOM    207  C   GLU A  14      19.531  35.633 -17.290  1.00  1.050          C  
ATOM    208  O   GLU A  14      19.967  36.178 -16.266  1.00  1.180          O  
ATOM    209  CB  GLU A  14      17.905  37.365 -17.907  1.00  1.370          C  
ATOM    210  CG  GLU A  14      16.607  37.832 -18.559  1.00  1.370          C  
ATOM    211  CD  GLU A  14      16.602  39.342 -18.740  1.00  1.370          C  
ATOM    212  OE1 GLU A  14      17.584  39.954 -18.391  1.00  1.370          O  
ATOM    213  OE2 GLU A  14      15.648  39.879 -19.243  1.00  1.370          O  
ATOM    214  H   GLU A  14      16.840  35.714 -15.998  1.00  1.200          H  
ATOM    215  HA  GLU A  14      18.009  35.395 -18.748  1.00  1.160          H  
ATOM    216 1HB  GLU A  14      17.938  37.812 -16.919  1.00  1.640          H  
ATOM    217 2HB  GLU A  14      18.737  37.778 -18.479  1.00  1.640          H  
ATOM    218 1HG  GLU A  14      16.483  37.345 -19.524  1.00  1.640          H  
ATOM    219 2HG  GLU A  14      15.768  37.540 -17.923  1.00  1.640          H  
ATOM    220  N   PHE A  15      20.297  34.888 -18.081  1.00  1.030          N  
ATOM    221  CA  PHE A  15      21.687  34.574 -17.754  1.00  1.120          C  
ATOM    222  C   PHE A  15      22.629  35.533 -18.455  1.00  1.190          C  
ATOM    223  O   PHE A  15      23.843  35.369 -18.416  1.00  1.540          O  
ATOM    224  CB  PHE A  15      22.040  33.154 -18.206  1.00  1.530          C  
ATOM    225  CG  PHE A  15      21.415  32.027 -17.446  1.00  1.530          C  
ATOM    226  CD1 PHE A  15      20.118  31.633 -17.698  1.00  1.530          C  
ATOM    227  CD2 PHE A  15      22.159  31.298 -16.522  1.00  1.530          C  
ATOM    228  CE1 PHE A  15      19.569  30.559 -17.027  1.00  1.530          C  
ATOM    229  CE2 PHE A  15      21.614  30.227 -15.873  1.00  1.530          C  
ATOM    230  CZ  PHE A  15      20.319  29.866 -16.121  1.00  1.530          C  
ATOM    231  H   PHE A  15      19.881  34.482 -18.927  1.00  1.240          H  
ATOM    232  HA  PHE A  15      21.825  34.662 -16.675  1.00  1.340          H  
ATOM    233 1HB  PHE A  15      21.758  33.039 -19.246  1.00  1.840          H  
ATOM    234 2HB  PHE A  15      23.116  33.026 -18.154  1.00  1.840          H  
ATOM    235  HD1 PHE A  15      19.524  32.187 -18.432  1.00  1.840          H  
ATOM    236  HD2 PHE A  15      23.193  31.579 -16.317  1.00  1.840          H  
ATOM    237  HE1 PHE A  15      18.541  30.258 -17.223  1.00  1.840          H  
ATOM    238  HE2 PHE A  15      22.209  29.663 -15.158  1.00  1.840          H  
ATOM    239  HZ  PHE A  15      19.891  29.032 -15.600  1.00  1.840          H  
ATOM    240  N   LYS A  16      22.076  36.543 -19.096  1.00  1.430          N  
ATOM    241  CA  LYS A  16      22.869  37.482 -19.868  1.00  1.650          C  
ATOM    242  C   LYS A  16      23.993  38.199 -19.089  1.00  2.120          C  
ATOM    243  O   LYS A  16      23.734  38.737 -18.010  1.00  2.590          O  
ATOM    244  CB  LYS A  16      21.967  38.542 -20.472  1.00  2.220          C  
ATOM    245  CG  LYS A  16      21.013  38.006 -21.502  1.00  2.220          C  
ATOM    246  CD  LYS A  16      20.300  39.121 -22.253  1.00  2.220          C  
ATOM    247  CE  LYS A  16      19.249  39.842 -21.391  1.00  2.220          C  
ATOM    248  NZ  LYS A  16      18.466  40.809 -22.201  1.00  2.220          N  
ATOM    249  H   LYS A  16      21.073  36.642 -19.059  1.00  1.720          H  
ATOM    250  HA  LYS A  16      23.271  36.901 -20.680  1.00  1.980          H  
ATOM    251 1HB  LYS A  16      21.392  39.008 -19.673  1.00  2.670          H  
ATOM    252 2HB  LYS A  16      22.582  39.316 -20.935  1.00  2.670          H  
ATOM    253 1HG  LYS A  16      21.562  37.389 -22.217  1.00  2.670          H  
ATOM    254 2HG  LYS A  16      20.267  37.376 -21.016  1.00  2.670          H  
ATOM    255 1HD  LYS A  16      21.026  39.850 -22.611  1.00  2.670          H  
ATOM    256 2HD  LYS A  16      19.793  38.689 -23.119  1.00  2.670          H  
ATOM    257 1HE  LYS A  16      18.569  39.110 -20.965  1.00  2.670          H  
ATOM    258 2HE  LYS A  16      19.736  40.383 -20.584  1.00  2.670          H  
ATOM    259 1HZ  LYS A  16      17.772  41.266 -21.624  1.00  2.670          H  
ATOM    260 2HZ  LYS A  16      19.075  41.496 -22.601  1.00  2.670          H  
ATOM    261 3HZ  LYS A  16      17.996  40.279 -22.952  1.00  2.670          H  
ATOM    262  N   GLU A  17      25.219  38.289 -19.667  1.00  2.350          N  
ATOM    263  CA  GLU A  17      25.607  37.648 -20.932  1.00  2.240          C  
ATOM    264  C   GLU A  17      25.795  36.137 -20.766  1.00  2.230          C  
ATOM    265  O   GLU A  17      25.262  35.346 -21.554  1.00  2.740          O  
ATOM    266  CB  GLU A  17      26.918  38.250 -21.444  1.00  3.180          C  
ATOM    267  CG  GLU A  17      26.832  39.714 -21.843  1.00  3.180          C  
ATOM    268  CD  GLU A  17      26.889  40.638 -20.656  1.00  3.180          C  
ATOM    269  OE1 GLU A  17      27.051  40.141 -19.556  1.00  3.180          O  
ATOM    270  OE2 GLU A  17      26.775  41.826 -20.836  1.00  3.180          O  
ATOM    271  H   GLU A  17      25.923  38.869 -19.203  1.00  2.820          H  
ATOM    272  HA  GLU A  17      24.850  37.846 -21.688  1.00  2.690          H  
ATOM    273 1HB  GLU A  17      27.689  38.148 -20.683  1.00  3.820          H  
ATOM    274 2HB  GLU A  17      27.252  37.689 -22.318  1.00  3.820          H  
ATOM    275 1HG  GLU A  17      27.654  39.951 -22.520  1.00  3.820          H  
ATOM    276 2HG  GLU A  17      25.897  39.875 -22.376  1.00  3.820          H  
ATOM    277  N   ASN A  18      26.566  35.768 -19.732  1.00  2.160          N  
ATOM    278  CA  ASN A  18      26.916  34.383 -19.426  1.00  2.560          C  
ATOM    279  C   ASN A  18      27.085  34.127 -17.921  1.00  2.430          C  
ATOM    280  O   ASN A  18      28.192  33.805 -17.482  1.00  2.770          O  
ATOM    281  CB  ASN A  18      28.203  33.980 -20.136  1.00  3.420          C  
ATOM    282  CG  ASN A  18      28.128  33.997 -21.643  1.00  3.420          C  
ATOM    283  OD1 ASN A  18      27.565  33.091 -22.270  1.00  3.420          O  
ATOM    284  ND2 ASN A  18      28.704  35.009 -22.242  1.00  3.420          N  
ATOM    285  H   ASN A  18      26.916  36.497 -19.128  1.00  2.590          H  
ATOM    286  HA  ASN A  18      26.102  33.754 -19.766  1.00  3.070          H  
ATOM    287 1HB  ASN A  18      29.005  34.649 -19.824  1.00  4.110          H  
ATOM    288 2HB  ASN A  18      28.477  32.976 -19.819  1.00  4.110          H  
ATOM    289 1HD2 ASN A  18      28.695  35.071 -23.241  1.00  4.110          H  
ATOM    290 2HD2 ASN A  18      29.158  35.716 -21.701  1.00  4.110          H  
ATOM    291  N   SER A  19      26.032  34.289 -17.121  1.00  2.250          N  
ATOM    292  CA  SER A  19      26.167  34.106 -15.676  1.00  2.280          C  
ATOM    293  C   SER A  19      26.705  32.674 -15.515  1.00  1.950          C  
ATOM    294  O   SER A  19      26.180  31.772 -16.165  1.00  1.990          O  
ATOM    295  CB  SER A  19      24.837  34.317 -14.966  1.00  3.180          C  
ATOM    296  OG  SER A  19      24.976  34.150 -13.577  1.00  3.180          O  
ATOM    297  H   SER A  19      25.143  34.565 -17.529  1.00  2.700          H  
ATOM    298  HA  SER A  19      26.870  34.840 -15.308  1.00  2.740          H  
ATOM    299 1HB  SER A  19      24.461  35.321 -15.182  1.00  3.820          H  
ATOM    300 2HB  SER A  19      24.100  33.611 -15.344  1.00  3.820          H  
ATOM    301  HG  SER A  19      24.085  34.335 -13.162  1.00  3.820          H  
ATOM    302  N   PRO A  20      27.682  32.388 -14.629  1.00  1.950          N  
ATOM    303  CA  PRO A  20      28.359  31.093 -14.511  1.00  1.770          C  
ATOM    304  C   PRO A  20      27.513  29.818 -14.560  1.00  1.450          C  
ATOM    305  O   PRO A  20      27.924  28.847 -15.193  1.00  1.350          O  
ATOM    306  CB  PRO A  20      29.023  31.227 -13.133  1.00  2.660          C  
ATOM    307  CG  PRO A  20      29.321  32.705 -13.006  1.00  2.660          C  
ATOM    308  CD  PRO A  20      28.141  33.401 -13.641  1.00  2.660          C  
ATOM    309  HA  PRO A  20      29.130  31.048 -15.299  1.00  2.120          H  
ATOM    310 1HB  PRO A  20      28.341  30.854 -12.351  1.00  3.190          H  
ATOM    311 2HB  PRO A  20      29.928  30.601 -13.091  1.00  3.190          H  
ATOM    312 1HG  PRO A  20      29.460  32.979 -11.949  1.00  3.190          H  
ATOM    313 2HG  PRO A  20      30.266  32.939 -13.521  1.00  3.190          H  
ATOM    314 1HD  PRO A  20      27.359  33.629 -12.898  1.00  3.190          H  
ATOM    315 2HD  PRO A  20      28.532  34.298 -14.131  1.00  3.190          H  
ATOM    316  N   GLY A  21      26.312  29.809 -13.988  1.00  1.400          N  
ATOM    317  CA  GLY A  21      25.485  28.594 -13.998  1.00  1.270          C  
ATOM    318  C   GLY A  21      25.017  28.225 -15.406  1.00  1.230          C  
ATOM    319  O   GLY A  21      24.559  27.109 -15.656  1.00  1.490          O  
ATOM    320  H   GLY A  21      25.971  30.615 -13.486  1.00  1.680          H  
ATOM    321 1HA  GLY A  21      26.067  27.771 -13.578  1.00  1.520          H  
ATOM    322 2HA  GLY A  21      24.631  28.706 -13.337  1.00  1.520          H  
ATOM    323  N   LEU A  22      25.203  29.130 -16.362  1.00  1.150          N  
ATOM    324  CA  LEU A  22      24.841  28.901 -17.750  1.00  1.170          C  
ATOM    325  C   LEU A  22      25.648  27.745 -18.327  1.00  1.120          C  
ATOM    326  O   LEU A  22      25.264  27.166 -19.336  1.00  1.270          O  
ATOM    327  CB  LEU A  22      25.025  30.161 -18.601  1.00  1.630          C  
ATOM    328  CG  LEU A  22      24.475  30.113 -20.079  1.00  1.630          C  
ATOM    329  CD1 LEU A  22      22.929  29.814 -20.123  1.00  1.630          C  
ATOM    330  CD2 LEU A  22      24.766  31.443 -20.718  1.00  1.630          C  
ATOM    331  H   LEU A  22      25.621  30.033 -16.116  1.00  1.380          H  
ATOM    332  HA  LEU A  22      23.790  28.627 -17.770  1.00  1.400          H  
ATOM    333 1HB  LEU A  22      24.561  30.992 -18.098  1.00  1.960          H  
ATOM    334 2HB  LEU A  22      26.095  30.372 -18.651  1.00  1.960          H  
ATOM    335  HG  LEU A  22      24.987  29.326 -20.637  1.00  1.960          H  
ATOM    336 1HD1 LEU A  22      22.596  29.802 -21.162  1.00  1.960          H  
ATOM    337 2HD1 LEU A  22      22.714  28.838 -19.680  1.00  1.960          H  
ATOM    338 3HD1 LEU A  22      22.394  30.571 -19.592  1.00  1.960          H  
ATOM    339 1HD2 LEU A  22      24.425  31.419 -21.733  1.00  1.960          H  
ATOM    340 2HD2 LEU A  22      24.259  32.243 -20.183  1.00  1.960          H  
ATOM    341 3HD2 LEU A  22      25.840  31.619 -20.706  1.00  1.960          H  
ATOM    342  N   GLU A  23      26.819  27.453 -17.749  1.00  1.080          N  
ATOM    343  CA  GLU A  23      27.621  26.335 -18.230  1.00  1.090          C  
ATOM    344  C   GLU A  23      26.921  24.994 -17.939  1.00  1.040          C  
ATOM    345  O   GLU A  23      27.186  23.986 -18.601  1.00  1.080          O  
ATOM    346  CB  GLU A  23      29.025  26.344 -17.615  1.00  1.520          C  
ATOM    347  CG  GLU A  23      29.911  27.499 -18.086  1.00  1.520          C  
ATOM    348  CD  GLU A  23      31.325  27.435 -17.537  1.00  1.520          C  
ATOM    349  OE1 GLU A  23      31.608  26.543 -16.770  1.00  1.520          O  
ATOM    350  OE2 GLU A  23      32.120  28.273 -17.900  1.00  1.520          O  
ATOM    351  H   GLU A  23      27.120  27.987 -16.925  1.00  1.300          H  
ATOM    352  HA  GLU A  23      27.728  26.433 -19.309  1.00  1.310          H  
ATOM    353 1HB  GLU A  23      28.941  26.412 -16.528  1.00  1.830          H  
ATOM    354 2HB  GLU A  23      29.532  25.408 -17.848  1.00  1.830          H  
ATOM    355 1HG  GLU A  23      29.951  27.487 -19.175  1.00  1.830          H  
ATOM    356 2HG  GLU A  23      29.447  28.437 -17.777  1.00  1.830          H  
ATOM    357  N   ILE A  24      26.038  24.987 -16.939  1.00  1.060          N  
ATOM    358  CA  ILE A  24      25.311  23.815 -16.485  1.00  1.100          C  
ATOM    359  C   ILE A  24      23.964  23.731 -17.190  1.00  0.970          C  
ATOM    360  O   ILE A  24      23.527  22.651 -17.600  1.00  1.010          O  
ATOM    361  CB  ILE A  24      25.088  23.879 -14.956  1.00  1.520          C  
ATOM    362  CG1 ILE A  24      26.454  23.868 -14.240  1.00  1.520          C  
ATOM    363  CG2 ILE A  24      24.224  22.674 -14.511  1.00  1.520          C  
ATOM    364  CD1 ILE A  24      26.386  24.247 -12.769  1.00  1.520          C  
ATOM    365  H   ILE A  24      25.821  25.867 -16.473  1.00  1.270          H  
ATOM    366  HA  ILE A  24      25.889  22.927 -16.729  1.00  1.320          H  
ATOM    367  HB  ILE A  24      24.580  24.808 -14.688  1.00  1.830          H  
ATOM    368 1HG1 ILE A  24      26.880  22.874 -14.322  1.00  1.830          H  
ATOM    369 2HG1 ILE A  24      27.121  24.573 -14.737  1.00  1.830          H  
ATOM    370 1HG2 ILE A  24      24.064  22.703 -13.448  1.00  1.830          H  
ATOM    371 2HG2 ILE A  24      23.256  22.698 -15.004  1.00  1.830          H  
ATOM    372 3HG2 ILE A  24      24.735  21.747 -14.774  1.00  1.830          H  
ATOM    373 1HD1 ILE A  24      27.386  24.221 -12.341  1.00  1.830          H  
ATOM    374 2HD1 ILE A  24      25.987  25.262 -12.667  1.00  1.830          H  
ATOM    375 3HD1 ILE A  24      25.758  23.565 -12.223  1.00  1.830          H  
ATOM    376  N   ILE A  25      23.289  24.872 -17.286  1.00  0.920          N  
ATOM    377  CA  ILE A  25      21.955  24.943 -17.861  1.00  0.900          C  
ATOM    378  C   ILE A  25      22.016  25.033 -19.383  1.00  0.850          C  
ATOM    379  O   ILE A  25      22.251  26.094 -19.954  1.00  0.950          O  
ATOM    380  CB  ILE A  25      21.243  26.188 -17.265  1.00  1.270          C  
ATOM    381  CG1 ILE A  25      21.265  26.100 -15.670  1.00  1.270          C  
ATOM    382  CG2 ILE A  25      19.839  26.397 -17.824  1.00  1.270          C  
ATOM    383  CD1 ILE A  25      20.634  24.842 -15.052  1.00  1.270          C  
ATOM    384  H   ILE A  25      23.722  25.716 -16.912  1.00  1.100          H  
ATOM    385  HA  ILE A  25      21.407  24.039 -17.607  1.00  1.080          H  
ATOM    386  HB  ILE A  25      21.839  27.063 -17.527  1.00  1.520          H  
ATOM    387 1HG1 ILE A  25      22.292  26.147 -15.324  1.00  1.520          H  
ATOM    388 2HG1 ILE A  25      20.744  26.956 -15.280  1.00  1.520          H  
ATOM    389 1HG2 ILE A  25      19.404  27.296 -17.403  1.00  1.520          H  
ATOM    390 2HG2 ILE A  25      19.868  26.498 -18.910  1.00  1.520          H  
ATOM    391 3HG2 ILE A  25      19.248  25.556 -17.555  1.00  1.520          H  
ATOM    392 1HD1 ILE A  25      20.708  24.903 -13.965  1.00  1.520          H  
ATOM    393 2HD1 ILE A  25      19.594  24.750 -15.335  1.00  1.520          H  
ATOM    394 3HD1 ILE A  25      21.166  23.957 -15.382  1.00  1.520          H  
ATOM    395  N   GLN A  26      21.716  23.913 -20.035  1.00  0.830          N  
ATOM    396  CA  GLN A  26      21.857  23.787 -21.480  1.00  0.830          C  
ATOM    397  C   GLN A  26      20.538  23.401 -22.108  1.00  0.730          C  
ATOM    398  O   GLN A  26      19.716  22.758 -21.447  1.00  0.730          O  
ATOM    399  CB  GLN A  26      22.894  22.713 -21.828  1.00  1.160          C  
ATOM    400  CG  GLN A  26      24.299  22.940 -21.266  1.00  1.160          C  
ATOM    401  CD  GLN A  26      24.988  24.125 -21.885  1.00  1.160          C  
ATOM    402  OE1 GLN A  26      24.576  24.609 -22.954  1.00  1.160          O  
ATOM    403  NE2 GLN A  26      26.048  24.600 -21.250  1.00  1.160          N  
ATOM    404  H   GLN A  26      21.458  23.096 -19.492  1.00  1.000          H  
ATOM    405  HA  GLN A  26      22.167  24.747 -21.895  1.00  1.000          H  
ATOM    406 1HB  GLN A  26      22.546  21.749 -21.455  1.00  1.390          H  
ATOM    407 2HB  GLN A  26      22.974  22.627 -22.912  1.00  1.390          H  
ATOM    408 1HG  GLN A  26      24.232  23.112 -20.191  1.00  1.390          H  
ATOM    409 2HG  GLN A  26      24.905  22.057 -21.459  1.00  1.390          H  
ATOM    410 1HE2 GLN A  26      26.534  25.390 -21.616  1.00  1.390          H  
ATOM    411 2HE2 GLN A  26      26.376  24.183 -20.374  1.00  1.390          H  
ATOM    412  N   THR A  27      20.374  23.734 -23.388  1.00  0.690          N  
ATOM    413  CA  THR A  27      19.158  23.414 -24.109  1.00  0.620          C  
ATOM    414  C   THR A  27      19.327  22.450 -25.262  1.00  0.670          C  
ATOM    415  O   THR A  27      20.425  22.265 -25.799  1.00  0.730          O  
ATOM    416  CB  THR A  27      18.537  24.704 -24.673  1.00  0.900          C  
ATOM    417  OG1 THR A  27      19.473  25.338 -25.559  1.00  0.900          O  
ATOM    418  CG2 THR A  27      18.202  25.628 -23.598  1.00  0.900          C  
ATOM    419  H   THR A  27      21.096  24.241 -23.884  1.00  0.830          H  
ATOM    420  HA  THR A  27      18.479  22.960 -23.407  1.00  0.740          H  
ATOM    421  HB  THR A  27      17.635  24.454 -25.225  1.00  1.080          H  
ATOM    422  HG1 THR A  27      19.115  26.214 -25.871  1.00  1.080          H  
ATOM    423 1HG2 THR A  27      17.769  26.494 -24.044  1.00  1.080          H  
ATOM    424 2HG2 THR A  27      17.502  25.183 -22.955  1.00  1.080          H  
ATOM    425 3HG2 THR A  27      19.090  25.906 -23.040  1.00  1.080          H  
ATOM    426  N   LYS A  28      18.192  21.865 -25.650  1.00  0.660          N  
ATOM    427  CA  LYS A  28      18.078  20.944 -26.769  1.00  0.730          C  
ATOM    428  C   LYS A  28      16.897  21.328 -27.646  1.00  0.690          C  
ATOM    429  O   LYS A  28      15.854  21.752 -27.137  1.00  0.600          O  
ATOM    430  CB  LYS A  28      17.827  19.516 -26.253  1.00  0.990          C  
ATOM    431  CG  LYS A  28      18.900  18.921 -25.314  1.00  0.990          C  
ATOM    432  CD  LYS A  28      20.199  18.610 -26.039  1.00  0.990          C  
ATOM    433  CE  LYS A  28      21.204  17.939 -25.113  1.00  0.990          C  
ATOM    434  NZ  LYS A  28      22.505  17.680 -25.796  1.00  0.990          N  
ATOM    435  H   LYS A  28      17.360  22.075 -25.091  1.00  0.790          H  
ATOM    436  HA  LYS A  28      18.984  20.990 -27.372  1.00  0.880          H  
ATOM    437 1HB  LYS A  28      16.878  19.502 -25.710  1.00  1.190          H  
ATOM    438 2HB  LYS A  28      17.712  18.843 -27.105  1.00  1.190          H  
ATOM    439 1HG  LYS A  28      19.102  19.624 -24.503  1.00  1.190          H  
ATOM    440 2HG  LYS A  28      18.513  18.004 -24.872  1.00  1.190          H  
ATOM    441 1HD  LYS A  28      19.999  17.956 -26.887  1.00  1.190          H  
ATOM    442 2HD  LYS A  28      20.639  19.538 -26.408  1.00  1.190          H  
ATOM    443 1HE  LYS A  28      21.378  18.584 -24.250  1.00  1.190          H  
ATOM    444 2HE  LYS A  28      20.792  16.991 -24.768  1.00  1.190          H  
ATOM    445 1HZ  LYS A  28      23.143  17.235 -25.150  1.00  1.190          H  
ATOM    446 2HZ  LYS A  28      22.356  17.075 -26.592  1.00  1.190          H  
ATOM    447 3HZ  LYS A  28      22.901  18.557 -26.109  1.00  1.190          H  
ATOM    448  N   GLU A  29      17.027  21.146 -28.957  1.00  0.770          N  
ATOM    449  CA  GLU A  29      15.886  21.406 -29.821  1.00  0.760          C  
ATOM    450  C   GLU A  29      14.916  20.245 -29.761  1.00  0.760          C  
ATOM    451  O   GLU A  29      15.316  19.079 -29.838  1.00  0.890          O  
ATOM    452  CB  GLU A  29      16.318  21.669 -31.265  1.00  1.070          C  
ATOM    453  CG  GLU A  29      17.066  22.978 -31.455  1.00  1.070          C  
ATOM    454  CD  GLU A  29      17.498  23.236 -32.872  1.00  1.070          C  
ATOM    455  OE1 GLU A  29      17.276  22.386 -33.703  1.00  1.070          O  
ATOM    456  OE2 GLU A  29      18.055  24.293 -33.126  1.00  1.070          O  
ATOM    457  H   GLU A  29      17.898  20.814 -29.347  1.00  0.920          H  
ATOM    458  HA  GLU A  29      15.377  22.295 -29.464  1.00  0.910          H  
ATOM    459 1HB  GLU A  29      16.956  20.856 -31.612  1.00  1.280          H  
ATOM    460 2HB  GLU A  29      15.433  21.691 -31.906  1.00  1.280          H  
ATOM    461 1HG  GLU A  29      16.387  23.776 -31.163  1.00  1.280          H  
ATOM    462 2HG  GLU A  29      17.929  23.007 -30.793  1.00  1.280          H  
ATOM    463  N   ILE A  30      13.639  20.571 -29.667  1.00  0.660          N  
ATOM    464  CA  ILE A  30      12.606  19.558 -29.631  1.00  0.670          C  
ATOM    465  C   ILE A  30      11.977  19.416 -31.016  1.00  0.760          C  
ATOM    466  O   ILE A  30      11.594  20.405 -31.647  1.00  0.800          O  
ATOM    467  CB  ILE A  30      11.549  19.929 -28.571  1.00  0.930          C  
ATOM    468  CG1 ILE A  30      12.249  20.202 -27.202  1.00  0.930          C  
ATOM    469  CG2 ILE A  30      10.503  18.846 -28.419  1.00  0.930          C  
ATOM    470  CD1 ILE A  30      13.134  19.091 -26.624  1.00  0.930          C  
ATOM    471  H   ILE A  30      13.401  21.565 -29.562  1.00  0.790          H  
ATOM    472  HA  ILE A  30      13.048  18.600 -29.373  1.00  0.800          H  
ATOM    473  HB  ILE A  30      11.056  20.854 -28.879  1.00  1.120          H  
ATOM    474 1HG1 ILE A  30      12.858  21.103 -27.303  1.00  1.120          H  
ATOM    475 2HG1 ILE A  30      11.474  20.383 -26.487  1.00  1.120          H  
ATOM    476 1HG2 ILE A  30       9.761  19.140 -27.683  1.00  1.120          H  
ATOM    477 2HG2 ILE A  30      10.022  18.683 -29.368  1.00  1.120          H  
ATOM    478 3HG2 ILE A  30      10.977  17.944 -28.110  1.00  1.120          H  
ATOM    479 1HD1 ILE A  30      13.539  19.414 -25.670  1.00  1.120          H  
ATOM    480 2HD1 ILE A  30      12.562  18.199 -26.481  1.00  1.120          H  
ATOM    481 3HD1 ILE A  30      13.960  18.881 -27.296  1.00  1.120          H  
ATOM    482  N   GLY A  31      11.959  18.191 -31.534  1.00  0.810          N  
ATOM    483  CA  GLY A  31      11.405  17.920 -32.853  1.00  0.910          C  
ATOM    484  C   GLY A  31      10.205  16.990 -32.760  1.00  0.860          C  
ATOM    485  O   GLY A  31       9.551  16.905 -31.716  1.00  0.800          O  
ATOM    486  H   GLY A  31      12.307  17.414 -30.986  1.00  0.970          H  
ATOM    487 1HA  GLY A  31      11.108  18.854 -33.329  1.00  1.090          H  
ATOM    488 2HA  GLY A  31      12.173  17.470 -33.483  1.00  1.090          H  
ATOM    489  N   LYS A  32       9.936  16.289 -33.863  1.00  0.950          N  
ATOM    490  CA  LYS A  32       8.802  15.379 -33.972  1.00  0.960          C  
ATOM    491  C   LYS A  32       9.246  13.994 -34.405  1.00  1.030          C  
ATOM    492  O   LYS A  32      10.280  13.852 -35.062  1.00  1.180          O  
ATOM    493  CB  LYS A  32       7.769  15.908 -34.983  1.00  1.340          C  
ATOM    494  CG  LYS A  32       7.106  17.201 -34.572  1.00  1.340          C  
ATOM    495  CD  LYS A  32       6.150  17.762 -35.628  1.00  1.340          C  
ATOM    496  CE  LYS A  32       4.806  17.003 -35.664  1.00  1.340          C  
ATOM    497  NZ  LYS A  32       3.809  17.686 -36.552  1.00  1.340          N  
ATOM    498  H   LYS A  32      10.538  16.400 -34.668  1.00  1.140          H  
ATOM    499  HA  LYS A  32       8.346  15.284 -32.995  1.00  1.150          H  
ATOM    500 1HB  LYS A  32       8.244  16.054 -35.950  1.00  1.610          H  
ATOM    501 2HB  LYS A  32       6.991  15.155 -35.107  1.00  1.610          H  
ATOM    502 1HG  LYS A  32       6.524  16.979 -33.701  1.00  1.610          H  
ATOM    503 2HG  LYS A  32       7.854  17.951 -34.314  1.00  1.610          H  
ATOM    504 1HD  LYS A  32       5.956  18.814 -35.405  1.00  1.610          H  
ATOM    505 2HD  LYS A  32       6.616  17.702 -36.610  1.00  1.610          H  
ATOM    506 1HE  LYS A  32       4.969  15.998 -36.035  1.00  1.610          H  
ATOM    507 2HE  LYS A  32       4.399  16.942 -34.652  1.00  1.610          H  
ATOM    508 1HZ  LYS A  32       2.933  17.173 -36.562  1.00  1.610          H  
ATOM    509 2HZ  LYS A  32       3.639  18.620 -36.209  1.00  1.610          H  
ATOM    510 3HZ  LYS A  32       4.174  17.735 -37.491  1.00  1.610          H  
ATOM    511  N   ASP A  33       8.445  12.988 -34.059  1.00  1.000          N  
ATOM    512  CA  ASP A  33       8.693  11.609 -34.482  1.00  1.100          C  
ATOM    513  C   ASP A  33       7.384  10.826 -34.549  1.00  1.080          C  
ATOM    514  O   ASP A  33       6.329  11.346 -34.185  1.00  1.110          O  
ATOM    515  CB  ASP A  33       9.661  10.946 -33.489  1.00  1.500          C  
ATOM    516  CG  ASP A  33      10.484   9.770 -34.051  1.00  1.500          C  
ATOM    517  OD1 ASP A  33      10.070   9.172 -35.037  1.00  1.500          O  
ATOM    518  OD2 ASP A  33      11.516   9.478 -33.472  1.00  1.500          O  
ATOM    519  H   ASP A  33       7.625  13.221 -33.489  1.00  1.200          H  
ATOM    520  HA  ASP A  33       9.142  11.621 -35.475  1.00  1.320          H  
ATOM    521 1HB  ASP A  33      10.352  11.697 -33.111  1.00  1.800          H  
ATOM    522 2HB  ASP A  33       9.084  10.578 -32.636  1.00  1.800          H  
ATOM    523  N   GLY A  34       7.455   9.564 -34.958  1.00  1.180          N  
ATOM    524  CA  GLY A  34       6.253   8.743 -35.078  1.00  1.180          C  
ATOM    525  C   GLY A  34       5.807   8.155 -33.744  1.00  1.050          C  
ATOM    526  O   GLY A  34       6.647   7.796 -32.913  1.00  1.380          O  
ATOM    527  H   GLY A  34       8.370   9.196 -35.223  1.00  1.420          H  
ATOM    528 1HA  GLY A  34       5.462   9.344 -35.513  1.00  1.420          H  
ATOM    529 2HA  GLY A  34       6.443   7.935 -35.782  1.00  1.420          H  
ATOM    530  N   GLU A  35       4.497   7.939 -33.580  1.00  1.000          N  
ATOM    531  CA  GLU A  35       3.998   7.317 -32.352  1.00  0.930          C  
ATOM    532  C   GLU A  35       2.681   6.536 -32.482  1.00  0.920          C  
ATOM    533  O   GLU A  35       1.777   6.894 -33.245  1.00  1.100          O  
ATOM    534  CB  GLU A  35       3.828   8.390 -31.270  1.00  1.330          C  
ATOM    535  CG  GLU A  35       3.382   7.869 -29.911  1.00  1.330          C  
ATOM    536  CD  GLU A  35       4.395   6.910 -29.279  1.00  1.330          C  
ATOM    537  OE1 GLU A  35       4.556   5.816 -29.800  1.00  1.330          O  
ATOM    538  OE2 GLU A  35       4.980   7.261 -28.279  1.00  1.330          O  
ATOM    539  H   GLU A  35       3.863   8.303 -34.295  1.00  1.200          H  
ATOM    540  HA  GLU A  35       4.761   6.612 -32.021  1.00  1.120          H  
ATOM    541 1HB  GLU A  35       4.772   8.919 -31.126  1.00  1.600          H  
ATOM    542 2HB  GLU A  35       3.096   9.127 -31.603  1.00  1.600          H  
ATOM    543 1HG  GLU A  35       3.277   8.722 -29.277  1.00  1.600          H  
ATOM    544 2HG  GLU A  35       2.403   7.418 -29.972  1.00  1.600          H  
ATOM    545  N   PHE A  36       2.567   5.468 -31.683  1.00  0.910          N  
ATOM    546  CA  PHE A  36       1.347   4.657 -31.605  1.00  0.980          C  
ATOM    547  C   PHE A  36       1.215   4.109 -30.176  1.00  0.800          C  
ATOM    548  O   PHE A  36       2.106   3.415 -29.679  1.00  0.840          O  
ATOM    549  CB  PHE A  36       1.388   3.489 -32.585  1.00  1.340          C  
ATOM    550  CG  PHE A  36       0.084   2.786 -32.721  1.00  1.340          C  
ATOM    551  CD1 PHE A  36      -0.803   3.173 -33.715  1.00  1.340          C  
ATOM    552  CD2 PHE A  36      -0.291   1.776 -31.853  1.00  1.340          C  
ATOM    553  CE1 PHE A  36      -2.019   2.561 -33.847  1.00  1.340          C  
ATOM    554  CE2 PHE A  36      -1.511   1.169 -31.982  1.00  1.340          C  
ATOM    555  CZ  PHE A  36      -2.373   1.566 -32.990  1.00  1.340          C  
ATOM    556  H   PHE A  36       3.359   5.272 -31.061  1.00  1.090          H  
ATOM    557  HA  PHE A  36       0.483   5.285 -31.824  1.00  1.180          H  
ATOM    558 1HB  PHE A  36       1.667   3.849 -33.547  1.00  1.610          H  
ATOM    559 2HB  PHE A  36       2.138   2.771 -32.269  1.00  1.610          H  
ATOM    560  HD1 PHE A  36      -0.529   3.974 -34.389  1.00  1.610          H  
ATOM    561  HD2 PHE A  36       0.392   1.467 -31.056  1.00  1.610          H  
ATOM    562  HE1 PHE A  36      -2.714   2.867 -34.634  1.00  1.610          H  
ATOM    563  HE2 PHE A  36      -1.798   0.373 -31.289  1.00  1.610          H  
ATOM    564  HZ  PHE A  36      -3.341   1.092 -33.105  1.00  1.610          H  
ATOM    565  N   ILE A  37       0.107   4.436 -29.521  1.00  0.880          N  
ATOM    566  CA  ILE A  37      -0.123   4.085 -28.102  1.00  0.970          C  
ATOM    567  C   ILE A  37      -1.420   3.379 -27.743  1.00  0.900          C  
ATOM    568  O   ILE A  37      -2.466   3.667 -28.283  1.00  1.140          O  
ATOM    569  CB  ILE A  37       0.014   5.350 -27.201  1.00  1.320          C  
ATOM    570  CG1 ILE A  37       1.470   5.837 -27.253  1.00  1.320          C  
ATOM    571  CG2 ILE A  37      -0.491   5.126 -25.745  1.00  1.320          C  
ATOM    572  CD1 ILE A  37       1.740   7.154 -26.581  1.00  1.320          C  
ATOM    573  H   ILE A  37      -0.578   4.965 -30.072  1.00  1.060          H  
ATOM    574  HA  ILE A  37       0.682   3.411 -27.814  1.00  1.160          H  
ATOM    575  HB  ILE A  37      -0.590   6.149 -27.641  1.00  1.590          H  
ATOM    576 1HG1 ILE A  37       2.113   5.081 -26.805  1.00  1.590          H  
ATOM    577 2HG1 ILE A  37       1.753   5.951 -28.279  1.00  1.590          H  
ATOM    578 1HG2 ILE A  37      -0.397   6.038 -25.190  1.00  1.590          H  
ATOM    579 2HG2 ILE A  37      -1.540   4.855 -25.747  1.00  1.590          H  
ATOM    580 3HG2 ILE A  37       0.092   4.347 -25.254  1.00  1.590          H  
ATOM    581 1HD1 ILE A  37       2.794   7.381 -26.705  1.00  1.590          H  
ATOM    582 2HD1 ILE A  37       1.138   7.940 -27.044  1.00  1.590          H  
ATOM    583 3HD1 ILE A  37       1.521   7.100 -25.532  1.00  1.590          H  
ATOM    584  N   ASN A  38      -1.352   2.405 -26.841  1.00  0.880          N  
ATOM    585  CA  ASN A  38      -2.579   1.787 -26.345  1.00  0.900          C  
ATOM    586  C   ASN A  38      -2.980   2.509 -25.057  1.00  0.840          C  
ATOM    587  O   ASN A  38      -2.292   2.399 -24.040  1.00  0.990          O  
ATOM    588  CB  ASN A  38      -2.406   0.301 -26.110  1.00  1.250          C  
ATOM    589  CG  ASN A  38      -2.163  -0.489 -27.380  1.00  1.250          C  
ATOM    590  OD1 ASN A  38      -2.883  -0.381 -28.379  1.00  1.250          O  
ATOM    591  ND2 ASN A  38      -1.136  -1.299 -27.352  1.00  1.250          N  
ATOM    592  H   ASN A  38      -0.457   2.147 -26.449  1.00  1.060          H  
ATOM    593  HA  ASN A  38      -3.386   1.946 -27.052  1.00  1.080          H  
ATOM    594 1HB  ASN A  38      -1.571   0.134 -25.430  1.00  1.500          H  
ATOM    595 2HB  ASN A  38      -3.302  -0.088 -25.625  1.00  1.500          H  
ATOM    596 1HD2 ASN A  38      -0.913  -1.858 -28.153  1.00  1.500          H  
ATOM    597 2HD2 ASN A  38      -0.574  -1.369 -26.527  1.00  1.500          H  
ATOM    598  N   VAL A  39      -4.053   3.294 -25.114  1.00  0.730          N  
ATOM    599  CA  VAL A  39      -4.484   4.092 -23.967  1.00  0.710          C  
ATOM    600  C   VAL A  39      -4.946   3.145 -22.900  1.00  0.650          C  
ATOM    601  O   VAL A  39      -5.714   2.239 -23.206  1.00  0.600          O  
ATOM    602  CB  VAL A  39      -5.649   5.013 -24.341  1.00  1.000          C  
ATOM    603  CG1 VAL A  39      -6.172   5.735 -23.171  1.00  1.000          C  
ATOM    604  CG2 VAL A  39      -5.197   5.945 -25.392  1.00  1.000          C  
ATOM    605  H   VAL A  39      -4.583   3.329 -25.988  1.00  0.880          H  
ATOM    606  HA  VAL A  39      -3.643   4.682 -23.600  1.00  0.850          H  
ATOM    607  HB  VAL A  39      -6.422   4.443 -24.680  1.00  1.200          H  
ATOM    608 1HG1 VAL A  39      -7.004   6.370 -23.479  1.00  1.200          H  
ATOM    609 2HG1 VAL A  39      -6.525   5.049 -22.403  1.00  1.200          H  
ATOM    610 3HG1 VAL A  39      -5.370   6.331 -22.787  1.00  1.200          H  
ATOM    611 1HG2 VAL A  39      -5.993   6.604 -25.698  1.00  1.200          H  
ATOM    612 2HG2 VAL A  39      -4.389   6.535 -25.034  1.00  1.200          H  
ATOM    613 3HG2 VAL A  39      -4.868   5.376 -26.237  1.00  1.200          H  
ATOM    614  N   ASP A  40      -4.470   3.319 -21.669  1.00  0.770          N  
ATOM    615  CA  ASP A  40      -4.821   2.419 -20.573  1.00  0.800          C  
ATOM    616  C   ASP A  40      -5.656   3.111 -19.465  1.00  0.830          C  
ATOM    617  O   ASP A  40      -5.203   4.069 -18.811  1.00  0.940          O  
ATOM    618  CB  ASP A  40      -3.545   1.729 -20.056  1.00  1.110          C  
ATOM    619  CG  ASP A  40      -3.818   0.606 -19.050  1.00  1.110          C  
ATOM    620  OD1 ASP A  40      -4.817   0.672 -18.386  1.00  1.110          O  
ATOM    621  OD2 ASP A  40      -3.065  -0.366 -19.029  1.00  1.110          O  
ATOM    622  H   ASP A  40      -3.834   4.082 -21.500  1.00  0.920          H  
ATOM    623  HA  ASP A  40      -5.444   1.624 -20.974  1.00  0.960          H  
ATOM    624 1HB  ASP A  40      -3.003   1.307 -20.905  1.00  1.330          H  
ATOM    625 2HB  ASP A  40      -2.892   2.472 -19.593  1.00  1.330          H  
ATOM    626  N   ALA A  41      -6.926   2.686 -19.356  1.00  0.790          N  
ATOM    627  CA  ALA A  41      -7.913   3.237 -18.430  1.00  0.840          C  
ATOM    628  C   ALA A  41      -8.841   2.125 -17.828  1.00  0.900          C  
ATOM    629  O   ALA A  41      -9.330   1.247 -18.547  1.00  0.940          O  
ATOM    630  CB  ALA A  41      -8.780   4.252 -19.163  1.00  1.160          C  
ATOM    631  H   ALA A  41      -7.187   1.909 -19.954  1.00  0.950          H  
ATOM    632  HA  ALA A  41      -7.374   3.759 -17.657  1.00  1.010          H  
ATOM    633 1HB  ALA A  41      -9.494   4.681 -18.470  1.00  1.390          H  
ATOM    634 2HB  ALA A  41      -8.151   5.043 -19.576  1.00  1.390          H  
ATOM    635 3HB  ALA A  41      -9.310   3.754 -19.966  1.00  1.390          H  
ATOM    636  N   PRO A  42      -9.100   2.119 -16.497  1.00  1.000          N  
ATOM    637  CA  PRO A  42     -10.039   1.237 -15.799  1.00  1.110          C  
ATOM    638  C   PRO A  42     -11.461   1.425 -16.295  1.00  1.070          C  
ATOM    639  O   PRO A  42     -11.845   2.564 -16.588  1.00  1.080          O  
ATOM    640  CB  PRO A  42      -9.923   1.695 -14.339  1.00  1.670          C  
ATOM    641  CG  PRO A  42      -8.573   2.351 -14.235  1.00  1.670          C  
ATOM    642  CD  PRO A  42      -8.338   3.003 -15.581  1.00  1.670          C  
ATOM    643  HA  PRO A  42      -9.721   0.186 -15.921  1.00  1.330          H  
ATOM    644 1HB  PRO A  42     -10.751   2.386 -14.101  1.00  2.000          H  
ATOM    645 2HB  PRO A  42     -10.032   0.829 -13.669  1.00  2.000          H  
ATOM    646 1HG  PRO A  42      -8.572   3.078 -13.407  1.00  2.000          H  
ATOM    647 2HG  PRO A  42      -7.806   1.600 -13.994  1.00  2.000          H  
ATOM    648 1HD  PRO A  42      -8.729   4.037 -15.613  1.00  2.000          H  
ATOM    649 2HD  PRO A  42      -7.252   2.939 -15.755  1.00  2.000          H  
ATOM    650  N   ALA A  43     -12.270   0.349 -16.279  1.00  1.210          N  
ATOM    651  CA  ALA A  43     -13.670   0.428 -16.694  1.00  1.210          C  
ATOM    652  C   ALA A  43     -14.611  -0.551 -15.991  1.00  1.370          C  
ATOM    653  O   ALA A  43     -14.189  -1.593 -15.474  1.00  1.570          O  
ATOM    654  CB  ALA A  43     -13.748   0.151 -18.170  1.00  1.690          C  
ATOM    655  H   ALA A  43     -11.890  -0.576 -16.069  1.00  1.450          H  
ATOM    656  HA  ALA A  43     -14.020   1.428 -16.463  1.00  1.450          H  
ATOM    657 1HB  ALA A  43     -14.771   0.264 -18.471  1.00  2.030          H  
ATOM    658 2HB  ALA A  43     -13.134   0.823 -18.696  1.00  2.030          H  
ATOM    659 3HB  ALA A  43     -13.406  -0.862 -18.363  1.00  2.030          H  
ATOM    660  N   ARG A  44     -15.912  -0.221 -15.979  1.00  1.340          N  
ATOM    661  CA  ARG A  44     -16.899  -1.146 -15.403  1.00  1.210          C  
ATOM    662  C   ARG A  44     -18.129  -1.396 -16.279  1.00  1.330          C  
ATOM    663  O   ARG A  44     -18.547  -0.545 -17.074  1.00  1.640          O  
ATOM    664  CB  ARG A  44     -17.374  -0.669 -14.041  1.00  1.750          C  
ATOM    665  CG  ARG A  44     -16.274  -0.527 -13.014  1.00  1.750          C  
ATOM    666  CD  ARG A  44     -16.785  -0.252 -11.659  1.00  1.750          C  
ATOM    667  NE  ARG A  44     -17.387  -1.440 -11.059  1.00  1.750          N  
ATOM    668  CZ  ARG A  44     -17.947  -1.492  -9.831  1.00  1.750          C  
ATOM    669  NH1 ARG A  44     -18.001  -0.410  -9.073  1.00  1.750          N  
ATOM    670  NH2 ARG A  44     -18.436  -2.639  -9.385  1.00  1.750          N  
ATOM    671  H   ARG A  44     -16.188   0.685 -16.380  1.00  1.610          H  
ATOM    672  HA  ARG A  44     -16.409  -2.108 -15.261  1.00  1.450          H  
ATOM    673 1HB  ARG A  44     -17.872   0.291 -14.141  1.00  2.100          H  
ATOM    674 2HB  ARG A  44     -18.105  -1.383 -13.647  1.00  2.100          H  
ATOM    675 1HG  ARG A  44     -15.717  -1.460 -12.985  1.00  2.100          H  
ATOM    676 2HG  ARG A  44     -15.608   0.284 -13.299  1.00  2.100          H  
ATOM    677 1HD  ARG A  44     -15.968   0.080 -11.026  1.00  2.100          H  
ATOM    678 2HD  ARG A  44     -17.543   0.527 -11.717  1.00  2.100          H  
ATOM    679  HE  ARG A  44     -17.359  -2.306 -11.597  1.00  2.100          H  
ATOM    680 1HH1 ARG A  44     -17.628   0.465  -9.407  1.00  2.100          H  
ATOM    681 2HH1 ARG A  44     -18.418  -0.457  -8.154  1.00  2.100          H  
ATOM    682 1HH2 ARG A  44     -18.385  -3.487  -9.983  1.00  2.100          H  
ATOM    683 2HH2 ARG A  44     -18.851  -2.695  -8.468  1.00  2.100          H  
ATOM    684  N   LEU A  45     -18.715  -2.577 -16.080  1.00  1.450          N  
ATOM    685  CA  LEU A  45     -19.927  -3.036 -16.756  1.00  1.640          C  
ATOM    686  C   LEU A  45     -21.172  -2.409 -16.152  1.00  1.450          C  
ATOM    687  O   LEU A  45     -21.370  -2.419 -14.926  1.00  1.980          O  
ATOM    688  CB  LEU A  45     -19.976  -4.572 -16.691  1.00  2.220          C  
ATOM    689  CG  LEU A  45     -19.155  -5.372 -17.774  1.00  2.220          C  
ATOM    690  CD1 LEU A  45     -19.883  -5.280 -19.133  1.00  2.220          C  
ATOM    691  CD2 LEU A  45     -17.680  -4.767 -17.843  1.00  2.220          C  
ATOM    692  H   LEU A  45     -18.266  -3.219 -15.419  1.00  1.740          H  
ATOM    693  HA  LEU A  45     -19.873  -2.723 -17.789  1.00  1.970          H  
ATOM    694 1HB  LEU A  45     -19.624  -4.879 -15.716  1.00  2.660          H  
ATOM    695 2HB  LEU A  45     -21.012  -4.881 -16.787  1.00  2.660          H  
ATOM    696  HG  LEU A  45     -19.105  -6.421 -17.501  1.00  2.660          H  
ATOM    697 1HD1 LEU A  45     -19.333  -5.830 -19.894  1.00  2.660          H  
ATOM    698 2HD1 LEU A  45     -20.877  -5.711 -19.027  1.00  2.660          H  
ATOM    699 3HD1 LEU A  45     -19.983  -4.260 -19.442  1.00  2.660          H  
ATOM    700 1HD2 LEU A  45     -17.084  -5.260 -18.552  1.00  2.660          H  
ATOM    701 2HD2 LEU A  45     -17.710  -3.729 -18.125  1.00  2.660          H  
ATOM    702 3HD2 LEU A  45     -17.202  -4.862 -16.877  1.00  2.660          H  
ATOM    703  N   ILE A  46     -22.032  -1.885 -17.019  1.00  1.270          N  
ATOM    704  CA  ILE A  46     -23.226  -1.182 -16.561  1.00  1.320          C  
ATOM    705  C   ILE A  46     -24.484  -2.035 -16.414  1.00  1.310          C  
ATOM    706  O   ILE A  46     -25.106  -2.052 -15.355  1.00  1.710          O  
ATOM    707  CB  ILE A  46     -23.538  -0.040 -17.546  1.00  1.830          C  
ATOM    708  CG1 ILE A  46     -22.305   0.887 -17.699  1.00  1.830          C  
ATOM    709  CG2 ILE A  46     -24.792   0.751 -17.126  1.00  1.830          C  
ATOM    710  CD1 ILE A  46     -21.759   1.552 -16.424  1.00  1.830          C  
ATOM    711  H   ILE A  46     -21.783  -1.927 -18.018  1.00  1.520          H  
ATOM    712  HA  ILE A  46     -23.014  -0.766 -15.574  1.00  1.580          H  
ATOM    713  HB  ILE A  46     -23.718  -0.470 -18.531  1.00  2.190          H  
ATOM    714 1HG1 ILE A  46     -21.491   0.313 -18.145  1.00  2.190          H  
ATOM    715 2HG1 ILE A  46     -22.592   1.655 -18.389  1.00  2.190          H  
ATOM    716 1HG2 ILE A  46     -24.987   1.533 -17.858  1.00  2.190          H  
ATOM    717 2HG2 ILE A  46     -25.660   0.096 -17.075  1.00  2.190          H  
ATOM    718 3HG2 ILE A  46     -24.638   1.200 -16.148  1.00  2.190          H  
ATOM    719 1HD1 ILE A  46     -20.907   2.174 -16.688  1.00  2.190          H  
ATOM    720 2HD1 ILE A  46     -22.520   2.169 -15.960  1.00  2.190          H  
ATOM    721 3HD1 ILE A  46     -21.426   0.796 -15.720  1.00  2.190          H  
ATOM    722  N   ALA A  47     -24.906  -2.675 -17.501  1.00  1.540          N  
ATOM    723  CA  ALA A  47     -26.100  -3.513 -17.505  1.00  1.760          C  
ATOM    724  C   ALA A  47     -26.202  -4.286 -18.801  1.00  1.650          C  
ATOM    725  O   ALA A  47     -25.794  -3.796 -19.853  1.00  2.110          O  
ATOM    726  CB  ALA A  47     -27.357  -2.676 -17.323  1.00  2.380          C  
ATOM    727  H   ALA A  47     -24.357  -2.607 -18.337  1.00  1.850          H  
ATOM    728  HA  ALA A  47     -26.027  -4.230 -16.697  1.00  2.110          H  
ATOM    729 1HB  ALA A  47     -28.226  -3.332 -17.323  1.00  2.850          H  
ATOM    730 2HB  ALA A  47     -27.321  -2.135 -16.381  1.00  2.850          H  
ATOM    731 3HB  ALA A  47     -27.439  -1.967 -18.144  1.00  2.850          H  
ATOM    732  N   SER A  48     -26.783  -5.473 -18.730  1.00  2.010          N  
ATOM    733  CA  SER A  48     -27.105  -6.266 -19.907  1.00  2.630          C  
ATOM    734  C   SER A  48     -27.984  -7.398 -19.410  1.00  2.990          C  
ATOM    735  O   SER A  48     -27.595  -8.093 -18.467  1.00  3.370          O  
ATOM    736  CB  SER A  48     -25.857  -6.801 -20.554  1.00  3.430          C  
ATOM    737  OG  SER A  48     -26.159  -7.500 -21.723  1.00  3.430          O  
ATOM    738  H   SER A  48     -27.075  -5.829 -17.831  1.00  2.410          H  
ATOM    739  HA  SER A  48     -27.664  -5.659 -20.621  1.00  3.160          H  
ATOM    740 1HB  SER A  48     -25.189  -5.995 -20.782  1.00  4.120          H  
ATOM    741 2HB  SER A  48     -25.346  -7.463 -19.853  1.00  4.120          H  
ATOM    742  HG  SER A  48     -26.078  -6.820 -22.440  1.00  4.120          H  
ATOM    743  N   THR A  49     -29.165  -7.597 -19.987  1.00  3.360          N  
ATOM    744  CA  THR A  49     -30.013  -8.677 -19.482  1.00  4.060          C  
ATOM    745  C   THR A  49     -30.625  -9.554 -20.569  1.00  4.650          C  
ATOM    746  O   THR A  49     -30.759  -9.166 -21.737  1.00  5.140          O  
ATOM    747  CB  THR A  49     -31.176  -8.134 -18.618  1.00  5.400          C  
ATOM    748  OG1 THR A  49     -32.051  -7.378 -19.439  1.00  5.400          O  
ATOM    749  CG2 THR A  49     -30.661  -7.231 -17.496  1.00  5.400          C  
ATOM    750  H   THR A  49     -29.469  -7.020 -20.758  1.00  4.030          H  
ATOM    751  HA  THR A  49     -29.404  -9.327 -18.856  1.00  4.870          H  
ATOM    752  HB  THR A  49     -31.725  -8.976 -18.194  1.00  6.480          H  
ATOM    753  HG1 THR A  49     -32.944  -7.373 -19.015  1.00  6.480          H  
ATOM    754 1HG2 THR A  49     -31.508  -6.869 -16.913  1.00  6.480          H  
ATOM    755 2HG2 THR A  49     -29.989  -7.799 -16.852  1.00  6.480          H  
ATOM    756 3HG2 THR A  49     -30.132  -6.382 -17.914  1.00  6.480          H  
ATOM    757  N   SER A  50     -31.036 -10.748 -20.152  1.00  4.960          N  
ATOM    758  CA  SER A  50     -31.703 -11.697 -21.017  1.00  5.800          C  
ATOM    759  C   SER A  50     -33.190 -11.331 -21.138  1.00  6.060          C  
ATOM    760  O   SER A  50     -33.669 -10.505 -20.367  1.00  5.930          O  
ATOM    761  CB  SER A  50     -31.498 -13.087 -20.430  1.00  7.780          C  
ATOM    762  OG  SER A  50     -32.197 -13.227 -19.229  1.00  7.780          O  
ATOM    763  H   SER A  50     -30.890 -11.010 -19.187  1.00  5.950          H  
ATOM    764  HA  SER A  50     -31.231 -11.633 -21.981  1.00  6.960          H  
ATOM    765 1HB  SER A  50     -31.793 -13.858 -21.117  1.00  9.340          H  
ATOM    766 2HB  SER A  50     -30.435 -13.226 -20.240  1.00  9.340          H  
ATOM    767  HG  SER A  50     -32.006 -14.118 -18.914  1.00  9.340          H  
ATOM    768  N   PRO A  51     -33.949 -11.911 -22.100  1.00  6.740          N  
ATOM    769  CA  PRO A  51     -35.397 -11.762 -22.280  1.00  7.230          C  
ATOM    770  C   PRO A  51     -36.263 -12.228 -21.094  1.00  7.440          C  
ATOM    771  O   PRO A  51     -37.446 -11.893 -21.029  1.00  7.400          O  
ATOM    772  CB  PRO A  51     -35.673 -12.650 -23.503  1.00 10.850          C  
ATOM    773  CG  PRO A  51     -34.370 -12.707 -24.255  1.00 10.850          C  
ATOM    774  CD  PRO A  51     -33.306 -12.702 -23.193  1.00 10.850          C  
ATOM    775  HA  PRO A  51     -35.613 -10.711 -22.509  1.00  8.680          H  
ATOM    776 1HB  PRO A  51     -36.020 -13.642 -23.172  1.00 13.010          H  
ATOM    777 2HB  PRO A  51     -36.486 -12.214 -24.101  1.00 13.010          H  
ATOM    778 1HG  PRO A  51     -34.337 -13.612 -24.883  1.00 13.010          H  
ATOM    779 2HG  PRO A  51     -34.294 -11.848 -24.939  1.00 13.010          H  
ATOM    780 1HD  PRO A  51     -33.104 -13.731 -22.887  1.00 13.010          H  
ATOM    781 2HD  PRO A  51     -32.431 -12.203 -23.620  1.00 13.010          H  
ATOM    782  N   SER A  52     -35.701 -13.046 -20.206  1.00  7.920          N  
ATOM    783  CA  SER A  52     -36.419 -13.586 -19.061  1.00  8.340          C  
ATOM    784  C   SER A  52     -36.956 -12.507 -18.130  1.00  8.220          C  
ATOM    785  O   SER A  52     -36.331 -11.468 -17.913  1.00  8.650          O  
ATOM    786  CB  SER A  52     -35.508 -14.505 -18.269  1.00 11.510          C  
ATOM    787  OG  SER A  52     -35.124 -15.625 -19.024  1.00 11.510          O  
ATOM    788  H   SER A  52     -34.730 -13.302 -20.296  1.00  9.500          H  
ATOM    789  HA  SER A  52     -37.265 -14.164 -19.434  1.00 10.010          H  
ATOM    790 1HB  SER A  52     -34.621 -13.950 -17.962  1.00 13.810          H  
ATOM    791 2HB  SER A  52     -36.021 -14.827 -17.362  1.00 13.810          H  
ATOM    792  HG  SER A  52     -34.565 -16.154 -18.447  1.00 13.810          H  
ATOM    793  N   VAL A  53     -38.119 -12.779 -17.549  1.00  7.910          N  
ATOM    794  CA  VAL A  53     -38.750 -11.850 -16.629  1.00  8.030          C  
ATOM    795  C   VAL A  53     -38.865 -12.436 -15.235  1.00  7.840          C  
ATOM    796  O   VAL A  53     -39.380 -13.539 -15.051  1.00  7.870          O  
ATOM    797  CB  VAL A  53     -40.146 -11.452 -17.153  1.00 11.190          C  
ATOM    798  CG1 VAL A  53     -40.846 -10.502 -16.166  1.00 11.190          C  
ATOM    799  CG2 VAL A  53     -39.986 -10.790 -18.522  1.00 11.190          C  
ATOM    800  H   VAL A  53     -38.576 -13.655 -17.763  1.00  9.490          H  
ATOM    801  HA  VAL A  53     -38.138 -10.950 -16.571  1.00  9.640          H  
ATOM    802  HB  VAL A  53     -40.764 -12.344 -17.248  1.00 13.430          H  
ATOM    803 1HG1 VAL A  53     -41.828 -10.238 -16.557  1.00 13.430          H  
ATOM    804 2HG1 VAL A  53     -40.972 -10.982 -15.195  1.00 13.430          H  
ATOM    805 3HG1 VAL A  53     -40.251  -9.597 -16.046  1.00 13.430          H  
ATOM    806 1HG2 VAL A  53     -40.963 -10.512 -18.911  1.00 13.430          H  
ATOM    807 2HG2 VAL A  53     -39.367  -9.900 -18.423  1.00 13.430          H  
ATOM    808 3HG2 VAL A  53     -39.508 -11.480 -19.218  1.00 13.430          H  
ATOM    809  N   SER A  54     -38.396 -11.673 -14.259  1.00  7.830          N  
ATOM    810  CA  SER A  54     -38.422 -12.061 -12.860  1.00  7.810          C  
ATOM    811  C   SER A  54     -38.626 -10.826 -11.992  1.00  8.400          C  
ATOM    812  O   SER A  54     -38.530  -9.694 -12.473  1.00  8.790          O  
ATOM    813  CB  SER A  54     -37.133 -12.765 -12.482  1.00 10.940          C  
ATOM    814  OG  SER A  54     -36.040 -11.893 -12.565  1.00 10.940          O  
ATOM    815  H   SER A  54     -37.979 -10.787 -14.507  1.00  9.400          H  
ATOM    816  HA  SER A  54     -39.259 -12.740 -12.697  1.00  9.370          H  
ATOM    817 1HB  SER A  54     -37.213 -13.153 -11.469  1.00 13.130          H  
ATOM    818 2HB  SER A  54     -36.977 -13.613 -13.147  1.00 13.130          H  
ATOM    819  HG  SER A  54     -35.273 -12.404 -12.301  1.00 13.130          H  
ATOM    820  N   GLY A  55     -38.962 -11.046 -10.721  1.00  8.650          N  
ATOM    821  CA  GLY A  55     -39.186  -9.955  -9.778  1.00  9.390          C  
ATOM    822  C   GLY A  55     -37.949  -9.614  -8.951  1.00  9.960          C  
ATOM    823  O   GLY A  55     -36.815  -9.873  -9.348  1.00 10.070          O  
ATOM    824  H   GLY A  55     -39.040 -11.998 -10.397  1.00 10.380          H  
ATOM    825 1HA  GLY A  55     -39.510  -9.070 -10.327  1.00 11.270          H  
ATOM    826 2HA  GLY A  55     -40.003 -10.225  -9.111  1.00 11.270          H  
ATOM    827  N   GLY A  56     -38.186  -9.007  -7.786  1.00 10.450          N  
ATOM    828  CA  GLY A  56     -37.117  -8.556  -6.889  1.00 11.160          C  
ATOM    829  C   GLY A  56     -36.788  -7.077  -7.083  1.00 11.040          C  
ATOM    830  O   GLY A  56     -36.088  -6.474  -6.264  1.00 11.700          O  
ATOM    831  H   GLY A  56     -39.143  -8.841  -7.511  1.00 12.540          H  
ATOM    832 1HA  GLY A  56     -37.418  -8.730  -5.856  1.00 13.390          H  
ATOM    833 2HA  GLY A  56     -36.223  -9.154  -7.063  1.00 13.390          H  
ATOM    834  N   GLU A  57     -37.296  -6.497  -8.163  1.00 10.290          N  
ATOM    835  CA  GLU A  57     -37.099  -5.092  -8.470  1.00 10.220          C  
ATOM    836  C   GLU A  57     -38.224  -4.301  -7.829  1.00 10.290          C  
ATOM    837  O   GLU A  57     -39.396  -4.665  -7.965  1.00 10.090          O  
ATOM    838  CB  GLU A  57     -37.083  -4.863  -9.986  1.00 14.340          C  
ATOM    839  CG  GLU A  57     -36.769  -3.424 -10.423  1.00 14.340          C  
ATOM    840  CD  GLU A  57     -36.781  -3.250 -11.927  1.00 14.340          C  
ATOM    841  OE1 GLU A  57     -36.996  -4.218 -12.613  1.00 14.340          O  
ATOM    842  OE2 GLU A  57     -36.585  -2.147 -12.386  1.00 14.340          O  
ATOM    843  H   GLU A  57     -37.853  -7.057  -8.792  1.00 12.350          H  
ATOM    844  HA  GLU A  57     -36.150  -4.760  -8.045  1.00 12.260          H  
ATOM    845 1HB  GLU A  57     -36.346  -5.523 -10.444  1.00 17.200          H  
ATOM    846 2HB  GLU A  57     -38.057  -5.128 -10.398  1.00 17.200          H  
ATOM    847 1HG  GLU A  57     -37.496  -2.743  -9.983  1.00 17.200          H  
ATOM    848 2HG  GLU A  57     -35.788  -3.151 -10.041  1.00 17.200          H  
ATOM    849  N   ARG A  58     -37.898  -3.217  -7.139  1.00 10.680          N  
ATOM    850  CA  ARG A  58     -38.950  -2.411  -6.544  1.00 10.830          C  
ATOM    851  C   ARG A  58     -39.532  -1.483  -7.583  1.00 10.230          C  
ATOM    852  O   ARG A  58     -38.885  -0.521  -7.985  1.00  9.990          O  
ATOM    853  CB  ARG A  58     -38.423  -1.570  -5.393  1.00 15.100          C  
ATOM    854  CG  ARG A  58     -39.491  -0.737  -4.656  1.00 15.100          C  
ATOM    855  CD  ARG A  58     -38.912  -0.022  -3.501  1.00 15.100          C  
ATOM    856  NE  ARG A  58     -37.969   1.011  -3.936  1.00 15.100          N  
ATOM    857  CZ  ARG A  58     -37.055   1.628  -3.149  1.00 15.100          C  
ATOM    858  NH1 ARG A  58     -36.947   1.317  -1.870  1.00 15.100          N  
ATOM    859  NH2 ARG A  58     -36.264   2.551  -3.671  1.00 15.100          N  
ATOM    860  H   ARG A  58     -36.926  -2.960  -7.034  1.00 12.820          H  
ATOM    861  HA  ARG A  58     -39.737  -3.069  -6.174  1.00 13.000          H  
ATOM    862 1HB  ARG A  58     -37.947  -2.220  -4.661  1.00 18.120          H  
ATOM    863 2HB  ARG A  58     -37.663  -0.886  -5.765  1.00 18.120          H  
ATOM    864 1HG  ARG A  58     -39.916   0.010  -5.333  1.00 18.120          H  
ATOM    865 2HG  ARG A  58     -40.288  -1.388  -4.295  1.00 18.120          H  
ATOM    866 1HD  ARG A  58     -39.714   0.459  -2.936  1.00 18.120          H  
ATOM    867 2HD  ARG A  58     -38.387  -0.732  -2.866  1.00 18.120          H  
ATOM    868  HE  ARG A  58     -38.010   1.289  -4.911  1.00 18.120          H  
ATOM    869 1HH1 ARG A  58     -37.545   0.614  -1.463  1.00 18.120          H  
ATOM    870 2HH1 ARG A  58     -36.261   1.783  -1.292  1.00 18.120          H  
ATOM    871 1HH2 ARG A  58     -36.341   2.787  -4.651  1.00 18.120          H  
ATOM    872 2HH2 ARG A  58     -35.578   3.017  -3.095  1.00 18.120          H  
ATOM    873  N   ILE A  59     -40.761  -1.759  -7.987  1.00 10.110          N  
ATOM    874  CA  ILE A  59     -41.398  -0.973  -9.029  1.00  9.710          C  
ATOM    875  C   ILE A  59     -42.143   0.195  -8.401  1.00 10.080          C  
ATOM    876  O   ILE A  59     -42.020   1.330  -8.843  1.00 10.440          O  
ATOM    877  CB  ILE A  59     -42.344  -1.852  -9.882  1.00 13.750          C  
ATOM    878  CG1 ILE A  59     -41.551  -3.076 -10.497  1.00 13.750          C  
ATOM    879  CG2 ILE A  59     -43.002  -1.013 -10.988  1.00 13.750          C  
ATOM    880  CD1 ILE A  59     -40.351  -2.736 -11.377  1.00 13.750          C  
ATOM    881  H   ILE A  59     -41.222  -2.571  -7.595  1.00 12.130          H  
ATOM    882  HA  ILE A  59     -40.629  -0.547  -9.675  1.00 11.650          H  
ATOM    883  HB  ILE A  59     -43.123  -2.266  -9.245  1.00 16.500          H  
ATOM    884 1HG1 ILE A  59     -41.185  -3.696  -9.677  1.00 16.500          H  
ATOM    885 2HG1 ILE A  59     -42.245  -3.669 -11.095  1.00 16.500          H  
ATOM    886 1HG2 ILE A  59     -43.672  -1.639 -11.573  1.00 16.500          H  
ATOM    887 2HG2 ILE A  59     -43.564  -0.219 -10.550  1.00 16.500          H  
ATOM    888 3HG2 ILE A  59     -42.244  -0.588 -11.635  1.00 16.500          H  
ATOM    889 1HD1 ILE A  59     -39.892  -3.663 -11.729  1.00 16.500          H  
ATOM    890 2HD1 ILE A  59     -40.659  -2.154 -12.229  1.00 16.500          H  
ATOM    891 3HD1 ILE A  59     -39.613  -2.179 -10.813  1.00 16.500          H  
ATOM    892  N   ILE A  60     -42.943  -0.070  -7.376  1.00 10.160          N  
ATOM    893  CA  ILE A  60     -43.672   1.028  -6.772  1.00 10.600          C  
ATOM    894  C   ILE A  60     -43.217   1.275  -5.351  1.00 10.830          C  
ATOM    895  O   ILE A  60     -43.245   0.389  -4.497  1.00 10.710          O  
ATOM    896  CB  ILE A  60     -45.195   0.811  -6.777  1.00 14.660          C  
ATOM    897  CG1 ILE A  60     -45.690   0.646  -8.220  1.00 14.660          C  
ATOM    898  CG2 ILE A  60     -45.864   2.062  -6.131  1.00 14.660          C  
ATOM    899  CD1 ILE A  60     -47.119   0.180  -8.366  1.00 14.660          C  
ATOM    900  H   ILE A  60     -43.026  -1.009  -7.018  1.00 12.190          H  
ATOM    901  HA  ILE A  60     -43.476   1.936  -7.340  1.00 12.720          H  
ATOM    902  HB  ILE A  60     -45.455  -0.084  -6.218  1.00 17.600          H  
ATOM    903 1HG1 ILE A  60     -45.605   1.599  -8.710  1.00 17.600          H  
ATOM    904 2HG1 ILE A  60     -45.060  -0.067  -8.727  1.00 17.600          H  
ATOM    905 1HG2 ILE A  60     -46.939   1.958  -6.123  1.00 17.600          H  
ATOM    906 2HG2 ILE A  60     -45.535   2.193  -5.107  1.00 17.600          H  
ATOM    907 3HG2 ILE A  60     -45.605   2.954  -6.701  1.00 17.600          H  
ATOM    908 1HD1 ILE A  60     -47.361   0.102  -9.426  1.00 17.600          H  
ATOM    909 2HD1 ILE A  60     -47.235  -0.796  -7.893  1.00 17.600          H  
ATOM    910 3HD1 ILE A  60     -47.797   0.889  -7.902  1.00 17.600          H  
ATOM    911  N   LEU A  61     -42.802   2.501  -5.121  1.00 11.310          N  
ATOM    912  CA  LEU A  61     -42.392   2.986  -3.828  1.00 11.680          C  
ATOM    913  C   LEU A  61     -43.595   3.730  -3.303  1.00 12.060          C  
ATOM    914  O   LEU A  61     -44.169   4.556  -4.015  1.00 12.510          O  
ATOM    915  CB  LEU A  61     -41.163   3.891  -3.951  1.00 16.200          C  
ATOM    916  CG  LEU A  61     -40.633   4.568  -2.674  1.00 16.200          C  
ATOM    917  CD1 LEU A  61     -40.115   3.527  -1.686  1.00 16.200          C  
ATOM    918  CD2 LEU A  61     -39.512   5.519  -3.088  1.00 16.200          C  
ATOM    919  H   LEU A  61     -42.800   3.144  -5.899  1.00 13.570          H  
ATOM    920  HA  LEU A  61     -42.180   2.142  -3.177  1.00 14.020          H  
ATOM    921 1HB  LEU A  61     -40.350   3.313  -4.393  1.00 19.440          H  
ATOM    922 2HB  LEU A  61     -41.412   4.691  -4.627  1.00 19.440          H  
ATOM    923  HG  LEU A  61     -41.435   5.134  -2.188  1.00 19.440          H  
ATOM    924 1HD1 LEU A  61     -39.731   4.033  -0.798  1.00 19.440          H  
ATOM    925 2HD1 LEU A  61     -40.910   2.855  -1.390  1.00 19.440          H  
ATOM    926 3HD1 LEU A  61     -39.325   2.966  -2.145  1.00 19.440          H  
ATOM    927 1HD2 LEU A  61     -39.117   6.026  -2.206  1.00 19.440          H  
ATOM    928 2HD2 LEU A  61     -38.712   4.956  -3.572  1.00 19.440          H  
ATOM    929 3HD2 LEU A  61     -39.906   6.261  -3.785  1.00 19.440          H  
ATOM    930  N   PHE A  62     -44.018   3.413  -2.096  1.00 11.990          N  
ATOM    931  CA  PHE A  62     -45.212   4.043  -1.575  1.00 12.380          C  
ATOM    932  C   PHE A  62     -44.919   5.141  -0.576  1.00 12.520          C  
ATOM    933  O   PHE A  62     -44.038   5.015   0.277  1.00 12.260          O  
ATOM    934  CB  PHE A  62     -46.103   2.982  -0.943  1.00 17.180          C  
ATOM    935  CG  PHE A  62     -46.668   2.022  -1.957  1.00 17.180          C  
ATOM    936  CD1 PHE A  62     -45.958   0.885  -2.333  1.00 17.180          C  
ATOM    937  CD2 PHE A  62     -47.903   2.251  -2.535  1.00 17.180          C  
ATOM    938  CE1 PHE A  62     -46.472   0.009  -3.261  1.00 17.180          C  
ATOM    939  CE2 PHE A  62     -48.422   1.373  -3.465  1.00 17.180          C  
ATOM    940  CZ  PHE A  62     -47.703   0.250  -3.827  1.00 17.180          C  
ATOM    941  H   PHE A  62     -43.516   2.732  -1.548  1.00 14.390          H  
ATOM    942  HA  PHE A  62     -45.757   4.487  -2.408  1.00 14.860          H  
ATOM    943 1HB  PHE A  62     -45.537   2.415  -0.208  1.00 20.610          H  
ATOM    944 2HB  PHE A  62     -46.931   3.468  -0.417  1.00 20.610          H  
ATOM    945  HD1 PHE A  62     -44.981   0.686  -1.895  1.00 20.610          H  
ATOM    946  HD2 PHE A  62     -48.468   3.136  -2.248  1.00 20.610          H  
ATOM    947  HE1 PHE A  62     -45.895  -0.871  -3.551  1.00 20.610          H  
ATOM    948  HE2 PHE A  62     -49.396   1.565  -3.916  1.00 20.610          H  
ATOM    949  HZ  PHE A  62     -48.106  -0.442  -4.565  1.00 20.610          H  
ATOM    950  N   GLU A  63     -45.716   6.194  -0.672  1.00 13.040          N  
ATOM    951  CA  GLU A  63     -45.676   7.339   0.218  1.00 13.270          C  
ATOM    952  C   GLU A  63     -46.621   7.090   1.375  1.00 13.270          C  
ATOM    953  O   GLU A  63     -47.335   6.086   1.381  1.00 13.400          O  
ATOM    954  CB  GLU A  63     -46.098   8.611  -0.530  1.00 18.490          C  
ATOM    955  CG  GLU A  63     -45.173   9.025  -1.668  1.00 18.490          C  
ATOM    956  CD  GLU A  63     -43.818   9.470  -1.188  1.00 18.490          C  
ATOM    957  OE1 GLU A  63     -43.736  10.000  -0.104  1.00 18.490          O  
ATOM    958  OE2 GLU A  63     -42.866   9.291  -1.907  1.00 18.490          O  
ATOM    959  H   GLU A  63     -46.385   6.199  -1.427  1.00 15.650          H  
ATOM    960  HA  GLU A  63     -44.663   7.461   0.607  1.00 15.920          H  
ATOM    961 1HB  GLU A  63     -47.096   8.469  -0.951  1.00 22.180          H  
ATOM    962 2HB  GLU A  63     -46.158   9.447   0.165  1.00 22.180          H  
ATOM    963 1HG  GLU A  63     -45.046   8.183  -2.351  1.00 22.180          H  
ATOM    964 2HG  GLU A  63     -45.645   9.840  -2.218  1.00 22.180          H  
ATOM    965  N   SER A  64     -46.665   8.030   2.327  1.00 13.290          N  
ATOM    966  CA  SER A  64     -47.562   7.936   3.482  1.00 13.420          C  
ATOM    967  C   SER A  64     -49.036   7.960   3.076  1.00 13.290          C  
ATOM    968  O   SER A  64     -49.887   7.470   3.823  1.00 12.990          O  
ATOM    969  CB  SER A  64     -47.274   9.072   4.440  1.00 18.740          C  
ATOM    970  OG  SER A  64     -47.585  10.308   3.857  1.00 18.740          O  
ATOM    971  H   SER A  64     -46.050   8.831   2.269  1.00 15.950          H  
ATOM    972  HA  SER A  64     -47.367   6.991   3.989  1.00 16.100          H  
ATOM    973 1HB  SER A  64     -47.863   8.937   5.346  1.00 22.480          H  
ATOM    974 2HB  SER A  64     -46.223   9.053   4.724  1.00 22.480          H  
ATOM    975  HG  SER A  64     -47.452  10.967   4.546  1.00 22.480          H  
ATOM    976  N   ALA A  65     -49.287   8.485   1.865  1.00 13.610          N  
ATOM    977  CA  ALA A  65     -50.571   8.616   1.183  1.00 13.580          C  
ATOM    978  C   ALA A  65     -51.465   9.722   1.776  1.00 13.390          C  
ATOM    979  O   ALA A  65     -51.655   9.727   2.989  1.00 13.450          O  
ATOM    980  CB  ALA A  65     -51.294   7.275   1.225  1.00 19.020          C  
ATOM    981  H   ALA A  65     -48.471   8.839   1.391  1.00 16.330          H  
ATOM    982  HA  ALA A  65     -50.346   8.841   0.167  1.00 16.300          H  
ATOM    983 1HB  ALA A  65     -52.184   7.329   0.692  1.00 22.830          H  
ATOM    984 2HB  ALA A  65     -50.653   6.511   0.784  1.00 22.830          H  
ATOM    985 3HB  ALA A  65     -51.530   6.997   2.240  1.00 22.830          H  
ATOM    986  N   GLU A  66     -52.068  10.670   0.984  1.00 13.280          N  
ATOM    987  CA  GLU A  66     -52.106  11.031  -0.469  1.00 12.870          C  
ATOM    988  C   GLU A  66     -52.838  10.055  -1.394  1.00 12.250          C  
ATOM    989  O   GLU A  66     -53.961  10.342  -1.803  1.00 12.070          O  
ATOM    990  CB  GLU A  66     -50.711  11.334  -1.077  1.00 18.180          C  
ATOM    991  CG  GLU A  66     -50.031  12.586  -0.544  1.00 18.180          C  
ATOM    992  CD  GLU A  66     -48.677  12.841  -1.187  1.00 18.180          C  
ATOM    993  OE1 GLU A  66     -48.252  12.020  -1.966  1.00 18.180          O  
ATOM    994  OE2 GLU A  66     -48.078  13.849  -0.896  1.00 18.180          O  
ATOM    995  H   GLU A  66     -52.688  11.298   1.524  1.00 15.940          H  
ATOM    996  HA  GLU A  66     -52.654  11.972  -0.528  1.00 15.440          H  
ATOM    997 1HB  GLU A  66     -50.024  10.532  -0.980  1.00 21.820          H  
ATOM    998 2HB  GLU A  66     -50.838  11.493  -2.149  1.00 21.820          H  
ATOM    999 1HG  GLU A  66     -50.676  13.444  -0.726  1.00 21.820          H  
ATOM   1000 2HG  GLU A  66     -49.904  12.483   0.535  1.00 21.820          H  
ATOM   1001  N   LEU A  67     -52.339   8.843  -1.588  1.00 12.000          N  
ATOM   1002  CA  LEU A  67     -53.025   7.880  -2.439  1.00 11.530          C  
ATOM   1003  C   LEU A  67     -54.416   7.598  -1.893  1.00 11.580          C  
ATOM   1004  O   LEU A  67     -55.378   7.445  -2.646  1.00 11.340          O  
ATOM   1005  CB  LEU A  67     -52.211   6.578  -2.494  1.00 16.330          C  
ATOM   1006  CG  LEU A  67     -51.123   6.483  -3.595  1.00 16.330          C  
ATOM   1007  CD1 LEU A  67     -50.131   7.664  -3.475  1.00 16.330          C  
ATOM   1008  CD2 LEU A  67     -50.375   5.165  -3.454  1.00 16.330          C  
ATOM   1009  H   LEU A  67     -51.430   8.609  -1.231  1.00 14.400          H  
ATOM   1010  HA  LEU A  67     -53.125   8.295  -3.440  1.00 13.840          H  
ATOM   1011 1HB  LEU A  67     -51.723   6.431  -1.543  1.00 19.600          H  
ATOM   1012 2HB  LEU A  67     -52.906   5.749  -2.646  1.00 19.600          H  
ATOM   1013  HG  LEU A  67     -51.593   6.518  -4.564  1.00 19.600          H  
ATOM   1014 1HD1 LEU A  67     -49.376   7.571  -4.262  1.00 19.600          H  
ATOM   1015 2HD1 LEU A  67     -50.643   8.613  -3.599  1.00 19.600          H  
ATOM   1016 3HD1 LEU A  67     -49.639   7.641  -2.504  1.00 19.600          H  
ATOM   1017 1HD2 LEU A  67     -49.615   5.095  -4.242  1.00 19.600          H  
ATOM   1018 2HD2 LEU A  67     -49.893   5.121  -2.477  1.00 19.600          H  
ATOM   1019 3HD2 LEU A  67     -51.073   4.334  -3.552  1.00 19.600          H  
ATOM   1020  N   ASN A  68     -54.523   7.566  -0.573  1.00 12.000          N  
ATOM   1021  CA  ASN A  68     -55.755   7.277   0.115  1.00 12.210          C  
ATOM   1022  C   ASN A  68     -56.680   8.486   0.201  1.00 12.290          C  
ATOM   1023  O   ASN A  68     -57.873   8.338   0.473  1.00 12.240          O  
ATOM   1024  CB  ASN A  68     -55.430   6.763   1.498  1.00 17.010          C  
ATOM   1025  CG  ASN A  68     -54.776   5.413   1.455  1.00 17.010          C  
ATOM   1026  OD1 ASN A  68     -55.003   4.608   0.544  1.00 17.010          O  
ATOM   1027  ND2 ASN A  68     -53.945   5.149   2.425  1.00 17.010          N  
ATOM   1028  H   ASN A  68     -53.692   7.707  -0.023  1.00 14.400          H  
ATOM   1029  HA  ASN A  68     -56.275   6.494  -0.432  1.00 14.650          H  
ATOM   1030 1HB  ASN A  68     -54.763   7.469   2.002  1.00 20.410          H  
ATOM   1031 2HB  ASN A  68     -56.343   6.692   2.087  1.00 20.410          H  
ATOM   1032 1HD2 ASN A  68     -53.469   4.269   2.451  1.00 20.410          H  
ATOM   1033 2HD2 ASN A  68     -53.768   5.828   3.140  1.00 20.410          H  
ATOM   1034  N   ASP A  69     -56.169   9.687  -0.067  1.00 12.490          N  
ATOM   1035  CA  ASP A  69     -57.018  10.860   0.023  1.00 12.660          C  
ATOM   1036  C   ASP A  69     -57.679  11.009  -1.323  1.00 12.140          C  
ATOM   1037  O   ASP A  69     -58.859  11.364  -1.421  1.00 12.140          O  
ATOM   1038  CB  ASP A  69     -56.203  12.111   0.367  1.00 17.660          C  
ATOM   1039  CG  ASP A  69     -55.574  12.081   1.787  1.00 17.660          C  
ATOM   1040  OD1 ASP A  69     -56.318  11.998   2.740  1.00 17.660          O  
ATOM   1041  OD2 ASP A  69     -54.347  12.144   1.900  1.00 17.660          O  
ATOM   1042  H   ASP A  69     -55.201   9.797  -0.354  1.00 14.990          H  
ATOM   1043  HA  ASP A  69     -57.785  10.704   0.783  1.00 15.190          H  
ATOM   1044 1HB  ASP A  69     -55.405  12.231  -0.368  1.00 21.190          H  
ATOM   1045 2HB  ASP A  69     -56.846  12.987   0.292  1.00 21.190          H  
ATOM   1046  N   LEU A  70     -56.905  10.697  -2.363  1.00 11.780          N  
ATOM   1047  CA  LEU A  70     -57.373  10.745  -3.728  1.00 11.390          C  
ATOM   1048  C   LEU A  70     -58.365   9.615  -3.941  1.00 11.110          C  
ATOM   1049  O   LEU A  70     -59.384   9.803  -4.606  1.00 11.010          O  
ATOM   1050  CB  LEU A  70     -56.178  10.640  -4.668  1.00 16.100          C  
ATOM   1051  CG  LEU A  70     -55.205  11.843  -4.676  1.00 16.100          C  
ATOM   1052  CD1 LEU A  70     -53.975  11.449  -5.452  1.00 16.100          C  
ATOM   1053  CD2 LEU A  70     -55.882  13.061  -5.322  1.00 16.100          C  
ATOM   1054  H   LEU A  70     -55.929  10.446  -2.183  1.00 14.140          H  
ATOM   1055  HA  LEU A  70     -57.896  11.681  -3.887  1.00 13.670          H  
ATOM   1056 1HB  LEU A  70     -55.600   9.759  -4.387  1.00 19.320          H  
ATOM   1057 2HB  LEU A  70     -56.543  10.507  -5.675  1.00 19.320          H  
ATOM   1058  HG  LEU A  70     -54.901  12.086  -3.656  1.00 19.320          H  
ATOM   1059 1HD1 LEU A  70     -53.265  12.275  -5.468  1.00 19.320          H  
ATOM   1060 2HD1 LEU A  70     -53.516  10.590  -4.971  1.00 19.320          H  
ATOM   1061 3HD1 LEU A  70     -54.246  11.199  -6.452  1.00 19.320          H  
ATOM   1062 1HD2 LEU A  70     -55.178  13.893  -5.341  1.00 19.320          H  
ATOM   1063 2HD2 LEU A  70     -56.180  12.811  -6.332  1.00 19.320          H  
ATOM   1064 3HD2 LEU A  70     -56.753  13.357  -4.756  1.00 19.320          H  
ATOM   1065  N   TYR A  71     -58.080   8.444  -3.340  1.00 11.090          N  
ATOM   1066  CA  TYR A  71     -58.956   7.291  -3.416  1.00 11.000          C  
ATOM   1067  C   TYR A  71     -60.307   7.615  -2.841  1.00 11.290          C  
ATOM   1068  O   TYR A  71     -61.326   7.384  -3.491  1.00 11.240          O  
ATOM   1069  CB  TYR A  71     -58.378   6.102  -2.674  1.00 15.440          C  
ATOM   1070  CG  TYR A  71     -59.284   4.919  -2.687  1.00 15.440          C  
ATOM   1071  CD1 TYR A  71     -59.346   4.120  -3.812  1.00 15.440          C  
ATOM   1072  CD2 TYR A  71     -60.061   4.625  -1.573  1.00 15.440          C  
ATOM   1073  CE1 TYR A  71     -60.179   3.025  -3.830  1.00 15.440          C  
ATOM   1074  CE2 TYR A  71     -60.895   3.535  -1.590  1.00 15.440          C  
ATOM   1075  CZ  TYR A  71     -60.954   2.730  -2.713  1.00 15.440          C  
ATOM   1076  OH  TYR A  71     -61.785   1.630  -2.730  1.00 15.440          O  
ATOM   1077  H   TYR A  71     -57.192   8.326  -2.850  1.00 13.310          H  
ATOM   1078  HA  TYR A  71     -59.099   7.018  -4.451  1.00 13.200          H  
ATOM   1079 1HB  TYR A  71     -57.419   5.817  -3.111  1.00 18.520          H  
ATOM   1080 2HB  TYR A  71     -58.203   6.377  -1.645  1.00 18.520          H  
ATOM   1081  HD1 TYR A  71     -58.736   4.355  -4.682  1.00 18.520          H  
ATOM   1082  HD2 TYR A  71     -60.013   5.259  -0.688  1.00 18.520          H  
ATOM   1083  HE1 TYR A  71     -60.228   2.392  -4.713  1.00 18.520          H  
ATOM   1084  HE2 TYR A  71     -61.505   3.303  -0.719  1.00 18.520          H  
ATOM   1085  HH  TYR A  71     -62.290   1.598  -1.914  1.00 18.520          H  
ATOM   1086  N   VAL A  72     -60.338   8.154  -1.617  1.00 11.690          N  
ATOM   1087  CA  VAL A  72     -61.615   8.477  -1.016  1.00 12.040          C  
ATOM   1088  C   VAL A  72     -62.318   9.539  -1.842  1.00 11.920          C  
ATOM   1089  O   VAL A  72     -63.513   9.424  -2.102  1.00 11.970          O  
ATOM   1090  CB  VAL A  72     -61.447   8.909   0.445  1.00 16.720          C  
ATOM   1091  CG1 VAL A  72     -62.770   9.439   0.998  1.00 16.720          C  
ATOM   1092  CG2 VAL A  72     -60.993   7.695   1.253  1.00 16.720          C  
ATOM   1093  H   VAL A  72     -59.470   8.321  -1.096  1.00 14.030          H  
ATOM   1094  HA  VAL A  72     -62.230   7.578  -1.022  1.00 14.450          H  
ATOM   1095  HB  VAL A  72     -60.696   9.704   0.508  1.00 20.060          H  
ATOM   1096 1HG1 VAL A  72     -62.640   9.729   2.038  1.00 20.060          H  
ATOM   1097 2HG1 VAL A  72     -63.108  10.304   0.429  1.00 20.060          H  
ATOM   1098 3HG1 VAL A  72     -63.519   8.650   0.931  1.00 20.060          H  
ATOM   1099 1HG2 VAL A  72     -60.858   7.980   2.296  1.00 20.060          H  
ATOM   1100 2HG2 VAL A  72     -61.746   6.912   1.182  1.00 20.060          H  
ATOM   1101 3HG2 VAL A  72     -60.054   7.322   0.860  1.00 20.060          H  
ATOM   1102  N   GLY A  73     -61.595  10.576  -2.275  1.00 11.830          N  
ATOM   1103  CA  GLY A  73     -62.191  11.611  -3.104  1.00 11.820          C  
ATOM   1104  C   GLY A  73     -62.917  10.977  -4.288  1.00 11.510          C  
ATOM   1105  O   GLY A  73     -64.094  11.276  -4.543  1.00 11.620          O  
ATOM   1106  H   GLY A  73     -60.609  10.675  -2.018  1.00 14.200          H  
ATOM   1107 1HA  GLY A  73     -62.880  12.212  -2.514  1.00 14.180          H  
ATOM   1108 2HA  GLY A  73     -61.403  12.267  -3.462  1.00 14.180          H  
ATOM   1109  N   TYR A  74     -62.210  10.107  -5.018  1.00 11.200          N  
ATOM   1110  CA  TYR A  74     -62.746   9.407  -6.174  1.00 11.030          C  
ATOM   1111  C   TYR A  74     -63.990   8.606  -5.839  1.00 11.200          C  
ATOM   1112  O   TYR A  74     -65.010   8.734  -6.526  1.00 11.310          O  
ATOM   1113  CB  TYR A  74     -61.686   8.472  -6.760  1.00 15.510          C  
ATOM   1114  CG  TYR A  74     -62.183   7.589  -7.849  1.00 15.510          C  
ATOM   1115  CD1 TYR A  74     -62.339   8.067  -9.134  1.00 15.510          C  
ATOM   1116  CD2 TYR A  74     -62.481   6.268  -7.556  1.00 15.510          C  
ATOM   1117  CE1 TYR A  74     -62.795   7.214 -10.121  1.00 15.510          C  
ATOM   1118  CE2 TYR A  74     -62.936   5.434  -8.534  1.00 15.510          C  
ATOM   1119  CZ  TYR A  74     -63.092   5.898  -9.815  1.00 15.510          C  
ATOM   1120  OH  TYR A  74     -63.541   5.048 -10.804  1.00 15.510          O  
ATOM   1121  H   TYR A  74     -61.237   9.932  -4.753  1.00 13.440          H  
ATOM   1122  HA  TYR A  74     -63.021  10.146  -6.923  1.00 13.240          H  
ATOM   1123 1HB  TYR A  74     -60.860   9.046  -7.153  1.00 18.610          H  
ATOM   1124 2HB  TYR A  74     -61.286   7.843  -5.972  1.00 18.610          H  
ATOM   1125  HD1 TYR A  74     -62.102   9.108  -9.369  1.00 18.610          H  
ATOM   1126  HD2 TYR A  74     -62.355   5.895  -6.542  1.00 18.610          H  
ATOM   1127  HE1 TYR A  74     -62.922   7.571 -11.137  1.00 18.610          H  
ATOM   1128  HE2 TYR A  74     -63.165   4.398  -8.300  1.00 18.610          H  
ATOM   1129  HH  TYR A  74     -63.530   5.507 -11.653  1.00 18.610          H  
ATOM   1130  N   VAL A  75     -63.924   7.779  -4.799  1.00 11.330          N  
ATOM   1131  CA  VAL A  75     -65.040   6.933  -4.414  1.00 11.640          C  
ATOM   1132  C   VAL A  75     -66.260   7.733  -3.998  1.00 11.910          C  
ATOM   1133  O   VAL A  75     -67.382   7.393  -4.363  1.00 12.100          O  
ATOM   1134  CB  VAL A  75     -64.643   5.959  -3.299  1.00 16.170          C  
ATOM   1135  CG1 VAL A  75     -65.879   5.213  -2.769  1.00 16.170          C  
ATOM   1136  CG2 VAL A  75     -63.628   4.964  -3.851  1.00 16.170          C  
ATOM   1137  H   VAL A  75     -63.046   7.734  -4.262  1.00 13.600          H  
ATOM   1138  HA  VAL A  75     -65.312   6.338  -5.292  1.00 13.970          H  
ATOM   1139  HB  VAL A  75     -64.197   6.520  -2.470  1.00 19.410          H  
ATOM   1140 1HG1 VAL A  75     -65.574   4.527  -1.981  1.00 19.410          H  
ATOM   1141 2HG1 VAL A  75     -66.605   5.911  -2.360  1.00 19.410          H  
ATOM   1142 3HG1 VAL A  75     -66.342   4.657  -3.578  1.00 19.410          H  
ATOM   1143 1HG2 VAL A  75     -63.341   4.282  -3.064  1.00 19.410          H  
ATOM   1144 2HG2 VAL A  75     -64.070   4.408  -4.673  1.00 19.410          H  
ATOM   1145 3HG2 VAL A  75     -62.750   5.490  -4.208  1.00 19.410          H  
ATOM   1146  N   HIS A  76     -66.069   8.767  -3.181  1.00 12.010          N  
ATOM   1147  CA  HIS A  76     -67.212   9.550  -2.759  1.00 12.300          C  
ATOM   1148  C   HIS A  76     -67.808  10.305  -3.938  1.00 12.180          C  
ATOM   1149  O   HIS A  76     -69.037  10.388  -4.055  1.00 12.410          O  
ATOM   1150  CB  HIS A  76     -66.840  10.499  -1.624  1.00 17.100          C  
ATOM   1151  CG  HIS A  76     -66.620   9.791  -0.320  1.00 17.100          C  
ATOM   1152  ND1 HIS A  76     -66.232  10.448   0.826  1.00 17.100          N  
ATOM   1153  CD2 HIS A  76     -66.729   8.480   0.015  1.00 17.100          C  
ATOM   1154  CE1 HIS A  76     -66.125   9.576   1.815  1.00 17.100          C  
ATOM   1155  NE2 HIS A  76     -66.420   8.376   1.348  1.00 17.100          N  
ATOM   1156  H   HIS A  76     -65.128   9.010  -2.864  1.00 14.410          H  
ATOM   1157  HA  HIS A  76     -67.984   8.884  -2.383  1.00 14.760          H  
ATOM   1158 1HB  HIS A  76     -65.916  11.024  -1.887  1.00 20.520          H  
ATOM   1159 2HB  HIS A  76     -67.621  11.244  -1.494  1.00 20.520          H  
ATOM   1160  HD1 HIS A  76     -66.157  11.439   0.943  1.00 20.520          H  
ATOM   1161  HD2 HIS A  76     -67.001   7.588  -0.548  1.00 20.520          H  
ATOM   1162  HE1 HIS A  76     -65.828   9.903   2.811  1.00 20.520          H  
ATOM   1163  N   SER A  77     -66.954  10.821  -4.836  1.00 11.910          N  
ATOM   1164  CA  SER A  77     -67.419  11.544  -6.006  1.00 11.920          C  
ATOM   1165  C   SER A  77     -68.250  10.595  -6.864  1.00 11.980          C  
ATOM   1166  O   SER A  77     -69.341  10.956  -7.318  1.00 12.220          O  
ATOM   1167  CB  SER A  77     -66.229  12.067  -6.795  1.00 16.680          C  
ATOM   1168  OG  SER A  77     -65.501  13.013  -6.047  1.00 16.680          O  
ATOM   1169  H   SER A  77     -65.948  10.761  -4.678  1.00 14.290          H  
ATOM   1170  HA  SER A  77     -68.042  12.380  -5.690  1.00 14.300          H  
ATOM   1171 1HB  SER A  77     -65.576  11.243  -7.077  1.00 20.020          H  
ATOM   1172 2HB  SER A  77     -66.588  12.530  -7.711  1.00 20.020          H  
ATOM   1173  HG  SER A  77     -64.974  12.498  -5.402  1.00 20.020          H  
ATOM   1174  N   ARG A  78     -67.760   9.352  -7.020  1.00 11.850          N  
ATOM   1175  CA  ARG A  78     -68.438   8.301  -7.758  1.00 12.030          C  
ATOM   1176  C   ARG A  78     -69.775   7.949  -7.146  1.00 12.410          C  
ATOM   1177  O   ARG A  78     -70.757   7.806  -7.872  1.00 12.700          O  
ATOM   1178  CB  ARG A  78     -67.576   7.048  -7.823  1.00 16.770          C  
ATOM   1179  CG  ARG A  78     -68.154   5.909  -8.642  1.00 16.770          C  
ATOM   1180  CD  ARG A  78     -67.277   4.715  -8.607  1.00 16.770          C  
ATOM   1181  NE  ARG A  78     -67.237   4.094  -7.270  1.00 16.770          N  
ATOM   1182  CZ  ARG A  78     -66.322   3.185  -6.861  1.00 16.770          C  
ATOM   1183  NH1 ARG A  78     -65.372   2.791  -7.680  1.00 16.770          N  
ATOM   1184  NH2 ARG A  78     -66.393   2.676  -5.641  1.00 16.770          N  
ATOM   1185  H   ARG A  78     -66.834   9.140  -6.640  1.00 14.220          H  
ATOM   1186  HA  ARG A  78     -68.627   8.652  -8.765  1.00 14.440          H  
ATOM   1187 1HB  ARG A  78     -66.594   7.296  -8.227  1.00 20.120          H  
ATOM   1188 2HB  ARG A  78     -67.418   6.676  -6.816  1.00 20.120          H  
ATOM   1189 1HG  ARG A  78     -69.126   5.620  -8.242  1.00 20.120          H  
ATOM   1190 2HG  ARG A  78     -68.267   6.229  -9.678  1.00 20.120          H  
ATOM   1191 1HD  ARG A  78     -67.643   3.975  -9.320  1.00 20.120          H  
ATOM   1192 2HD  ARG A  78     -66.264   5.020  -8.879  1.00 20.120          H  
ATOM   1193  HE  ARG A  78     -67.955   4.368  -6.606  1.00 20.120          H  
ATOM   1194 1HH1 ARG A  78     -65.338   3.157  -8.622  1.00 20.120          H  
ATOM   1195 2HH1 ARG A  78     -64.692   2.106  -7.382  1.00 20.120          H  
ATOM   1196 1HH2 ARG A  78     -67.150   2.947  -5.024  1.00 20.120          H  
ATOM   1197 2HH2 ARG A  78     -65.717   1.991  -5.334  1.00 20.120          H  
ATOM   1198  N   ASN A  79     -69.834   7.785  -5.825  1.00 12.510          N  
ATOM   1199  CA  ASN A  79     -71.091   7.422  -5.199  1.00 12.950          C  
ATOM   1200  C   ASN A  79     -72.148   8.511  -5.403  1.00 13.110          C  
ATOM   1201  O   ASN A  79     -73.308   8.205  -5.721  1.00 13.480          O  
ATOM   1202  CB  ASN A  79     -70.874   7.157  -3.724  1.00 17.950          C  
ATOM   1203  CG  ASN A  79     -70.124   5.872  -3.452  1.00 17.950          C  
ATOM   1204  OD1 ASN A  79     -69.989   4.989  -4.310  1.00 17.950          O  
ATOM   1205  ND2 ASN A  79     -69.647   5.736  -2.240  1.00 17.950          N  
ATOM   1206  H   ASN A  79     -68.980   7.856  -5.262  1.00 15.010          H  
ATOM   1207  HA  ASN A  79     -71.463   6.513  -5.673  1.00 15.540          H  
ATOM   1208 1HB  ASN A  79     -70.306   7.987  -3.295  1.00 21.540          H  
ATOM   1209 2HB  ASN A  79     -71.831   7.121  -3.220  1.00 21.540          H  
ATOM   1210 1HD2 ASN A  79     -69.172   4.894  -1.982  1.00 21.540          H  
ATOM   1211 2HD2 ASN A  79     -69.780   6.459  -1.565  1.00 21.540          H  
ATOM   1212  N   SER A  80     -71.739   9.787  -5.270  1.00 12.900          N  
ATOM   1213  CA  SER A  80     -72.663  10.897  -5.475  1.00 13.090          C  
ATOM   1214  C   SER A  80     -73.112  10.923  -6.918  1.00 13.170          C  
ATOM   1215  O   SER A  80     -74.310  11.069  -7.196  1.00 13.520          O  
ATOM   1216  CB  SER A  80     -72.015  12.223  -5.106  1.00 18.250          C  
ATOM   1217  OG  SER A  80     -71.770  12.315  -3.718  1.00 18.250          O  
ATOM   1218  H   SER A  80     -70.777   9.990  -4.978  1.00 15.480          H  
ATOM   1219  HA  SER A  80     -73.538  10.745  -4.851  1.00 15.710          H  
ATOM   1220 1HB  SER A  80     -71.070  12.316  -5.647  1.00 21.900          H  
ATOM   1221 2HB  SER A  80     -72.655  13.045  -5.428  1.00 21.900          H  
ATOM   1222  HG  SER A  80     -71.291  13.139  -3.593  1.00 21.900          H  
ATOM   1223  N   LEU A  81     -72.169  10.695  -7.837  1.00 12.940          N  
ATOM   1224  CA  LEU A  81     -72.452  10.693  -9.250  1.00 13.140          C  
ATOM   1225  C   LEU A  81     -73.477   9.641  -9.591  1.00 13.530          C  
ATOM   1226  O   LEU A  81     -74.477   9.938 -10.225  1.00 13.900          O  
ATOM   1227  CB  LEU A  81     -71.163  10.437 -10.036  1.00 18.320          C  
ATOM   1228  CG  LEU A  81     -71.262  10.315 -11.537  1.00 18.320          C  
ATOM   1229  CD1 LEU A  81     -71.796  11.612 -12.173  1.00 18.320          C  
ATOM   1230  CD2 LEU A  81     -69.891   9.980 -12.054  1.00 18.320          C  
ATOM   1231  H   LEU A  81     -71.194  10.595  -7.542  1.00 15.530          H  
ATOM   1232  HA  LEU A  81     -72.856  11.669  -9.509  1.00 15.770          H  
ATOM   1233 1HB  LEU A  81     -70.445  11.212  -9.806  1.00 21.980          H  
ATOM   1234 2HB  LEU A  81     -70.750   9.507  -9.681  1.00 21.980          H  
ATOM   1235  HG  LEU A  81     -71.930   9.517 -11.781  1.00 21.980          H  
ATOM   1236 1HD1 LEU A  81     -71.844  11.493 -13.255  1.00 21.980          H  
ATOM   1237 2HD1 LEU A  81     -72.790  11.845 -11.801  1.00 21.980          H  
ATOM   1238 3HD1 LEU A  81     -71.141  12.412 -11.939  1.00 21.980          H  
ATOM   1239 1HD2 LEU A  81     -69.929   9.852 -13.126  1.00 21.980          H  
ATOM   1240 2HD2 LEU A  81     -69.195  10.778 -11.803  1.00 21.980          H  
ATOM   1241 3HD2 LEU A  81     -69.562   9.051 -11.591  1.00 21.980          H  
ATOM   1242  N   VAL A  82     -73.304   8.419  -9.102  1.00 13.520          N  
ATOM   1243  CA  VAL A  82     -74.264   7.398  -9.477  1.00 14.010          C  
ATOM   1244  C   VAL A  82     -75.668   7.768  -9.018  1.00 14.380          C  
ATOM   1245  O   VAL A  82     -76.622   7.590  -9.791  1.00 14.840          O  
ATOM   1246  CB  VAL A  82     -73.855   6.028  -8.899  1.00 19.420          C  
ATOM   1247  CG1 VAL A  82     -74.992   5.004  -9.101  1.00 19.420          C  
ATOM   1248  CG2 VAL A  82     -72.588   5.558  -9.621  1.00 19.420          C  
ATOM   1249  H   VAL A  82     -72.474   8.204  -8.547  1.00 16.220          H  
ATOM   1250  HA  VAL A  82     -74.266   7.311 -10.553  1.00 16.810          H  
ATOM   1251  HB  VAL A  82     -73.658   6.127  -7.826  1.00 23.300          H  
ATOM   1252 1HG1 VAL A  82     -74.682   4.042  -8.699  1.00 23.300          H  
ATOM   1253 2HG1 VAL A  82     -75.895   5.328  -8.586  1.00 23.300          H  
ATOM   1254 3HG1 VAL A  82     -75.199   4.906 -10.168  1.00 23.300          H  
ATOM   1255 1HG2 VAL A  82     -72.279   4.593  -9.221  1.00 23.300          H  
ATOM   1256 2HG2 VAL A  82     -72.793   5.463 -10.686  1.00 23.300          H  
ATOM   1257 3HG2 VAL A  82     -71.792   6.277  -9.475  1.00 23.300          H  
ATOM   1258  N   ARG A  83     -75.825   8.272  -7.796  1.00 14.260          N  
ATOM   1259  CA  ARG A  83     -77.153   8.668  -7.348  1.00 14.640          C  
ATOM   1260  C   ARG A  83     -77.739   9.799  -8.216  1.00 14.750          C  
ATOM   1261  O   ARG A  83     -78.916   9.745  -8.606  1.00 15.190          O  
ATOM   1262  CB  ARG A  83     -77.099   9.115  -5.896  1.00 20.340          C  
ATOM   1263  CG  ARG A  83     -76.869   7.991  -4.896  1.00 20.340          C  
ATOM   1264  CD  ARG A  83     -77.110   8.423  -3.486  1.00 20.340          C  
ATOM   1265  NE  ARG A  83     -76.155   9.450  -3.043  1.00 20.340          N  
ATOM   1266  CZ  ARG A  83     -74.932   9.211  -2.504  1.00 20.340          C  
ATOM   1267  NH1 ARG A  83     -74.495   7.979  -2.346  1.00 20.340          N  
ATOM   1268  NH2 ARG A  83     -74.173  10.232  -2.131  1.00 20.340          N  
ATOM   1269  H   ARG A  83     -75.006   8.367  -7.177  1.00 17.110          H  
ATOM   1270  HA  ARG A  83     -77.809   7.801  -7.420  1.00 17.570          H  
ATOM   1271 1HB  ARG A  83     -76.281   9.828  -5.777  1.00 24.410          H  
ATOM   1272 2HB  ARG A  83     -78.023   9.627  -5.634  1.00 24.410          H  
ATOM   1273 1HG  ARG A  83     -77.542   7.166  -5.122  1.00 24.410          H  
ATOM   1274 2HG  ARG A  83     -75.837   7.649  -4.983  1.00 24.410          H  
ATOM   1275 1HD  ARG A  83     -78.114   8.845  -3.413  1.00 24.410          H  
ATOM   1276 2HD  ARG A  83     -77.041   7.567  -2.819  1.00 24.410          H  
ATOM   1277  HE  ARG A  83     -76.438  10.417  -3.136  1.00 24.410          H  
ATOM   1278 1HH1 ARG A  83     -75.065   7.197  -2.629  1.00 24.410          H  
ATOM   1279 2HH1 ARG A  83     -73.588   7.815  -1.939  1.00 24.410          H  
ATOM   1280 1HH2 ARG A  83     -74.505  11.180  -2.250  1.00 24.410          H  
ATOM   1281 2HH2 ARG A  83     -73.259  10.071  -1.731  1.00 24.410          H  
ATOM   1282  N   SER A  84     -76.905  10.796  -8.549  1.00 14.400          N  
ATOM   1283  CA  SER A  84     -77.302  11.939  -9.370  1.00 14.570          C  
ATOM   1284  C   SER A  84     -77.685  11.511 -10.784  1.00 14.930          C  
ATOM   1285  O   SER A  84     -78.656  12.033 -11.349  1.00 15.330          O  
ATOM   1286  CB  SER A  84     -76.184  12.962  -9.391  1.00 20.330          C  
ATOM   1287  OG  SER A  84     -75.999  13.530  -8.114  1.00 20.330          O  
ATOM   1288  H   SER A  84     -75.951  10.802  -8.169  1.00 17.280          H  
ATOM   1289  HA  SER A  84     -78.173  12.401  -8.908  1.00 17.480          H  
ATOM   1290 1HB  SER A  84     -75.260  12.479  -9.707  1.00 24.400          H  
ATOM   1291 2HB  SER A  84     -76.407  13.745 -10.113  1.00 24.400          H  
ATOM   1292  HG  SER A  84     -75.096  13.931  -8.125  1.00 24.400          H  
ATOM   1293  N   ILE A  85     -76.938  10.547 -11.351  1.00 14.860          N  
ATOM   1294  CA  ILE A  85     -77.238  10.047 -12.682  1.00 15.300          C  
ATOM   1295  C   ILE A  85     -78.567   9.353 -12.663  1.00 15.830          C  
ATOM   1296  O   ILE A  85     -79.424   9.680 -13.478  1.00 16.300          O  
ATOM   1297  CB  ILE A  85     -76.204   9.018 -13.215  1.00 21.240          C  
ATOM   1298  CG1 ILE A  85     -74.853   9.689 -13.481  1.00 21.240          C  
ATOM   1299  CG2 ILE A  85     -76.762   8.360 -14.531  1.00 21.240          C  
ATOM   1300  CD1 ILE A  85     -73.716   8.724 -13.715  1.00 21.240          C  
ATOM   1301  H   ILE A  85     -76.128  10.203 -10.841  1.00 17.830          H  
ATOM   1302  HA  ILE A  85     -77.294  10.880 -13.367  1.00 18.360          H  
ATOM   1303  HB  ILE A  85     -76.039   8.247 -12.461  1.00 25.490          H  
ATOM   1304 1HG1 ILE A  85     -74.943  10.292 -14.341  1.00 25.490          H  
ATOM   1305 2HG1 ILE A  85     -74.605  10.322 -12.641  1.00 25.490          H  
ATOM   1306 1HG2 ILE A  85     -76.065   7.629 -14.913  1.00 25.490          H  
ATOM   1307 2HG2 ILE A  85     -77.705   7.851 -14.346  1.00 25.490          H  
ATOM   1308 3HG2 ILE A  85     -76.921   9.127 -15.279  1.00 25.490          H  
ATOM   1309 1HD1 ILE A  85     -72.806   9.284 -13.905  1.00 25.490          H  
ATOM   1310 2HD1 ILE A  85     -73.584   8.099 -12.832  1.00 25.490          H  
ATOM   1311 3HD1 ILE A  85     -73.914   8.097 -14.570  1.00 25.490          H  
ATOM   1312  N   LYS A  86     -78.773   8.442 -11.709  1.00 15.810          N  
ATOM   1313  CA  LYS A  86     -80.026   7.712 -11.656  1.00 16.390          C  
ATOM   1314  C   LYS A  86     -81.226   8.633 -11.540  1.00 16.600          C  
ATOM   1315  O   LYS A  86     -82.239   8.399 -12.207  1.00 17.150          O  
ATOM   1316  CB  LYS A  86     -80.018   6.700 -10.513  1.00 22.710          C  
ATOM   1317  CG  LYS A  86     -79.123   5.482 -10.758  1.00 22.710          C  
ATOM   1318  CD  LYS A  86     -79.136   4.531  -9.564  1.00 22.710          C  
ATOM   1319  CE  LYS A  86     -78.312   3.274  -9.839  1.00 22.710          C  
ATOM   1320  NZ  LYS A  86     -78.276   2.360  -8.659  1.00 22.710          N  
ATOM   1321  H   LYS A  86     -78.022   8.240 -11.042  1.00 18.970          H  
ATOM   1322  HA  LYS A  86     -80.130   7.159 -12.590  1.00 19.670          H  
ATOM   1323 1HB  LYS A  86     -79.660   7.195  -9.605  1.00 27.260          H  
ATOM   1324 2HB  LYS A  86     -81.031   6.354 -10.323  1.00 27.260          H  
ATOM   1325 1HG  LYS A  86     -79.472   4.953 -11.644  1.00 27.260          H  
ATOM   1326 2HG  LYS A  86     -78.102   5.817 -10.937  1.00 27.260          H  
ATOM   1327 1HD  LYS A  86     -78.714   5.047  -8.698  1.00 27.260          H  
ATOM   1328 2HD  LYS A  86     -80.160   4.244  -9.334  1.00 27.260          H  
ATOM   1329 1HE  LYS A  86     -78.750   2.741 -10.681  1.00 27.260          H  
ATOM   1330 2HE  LYS A  86     -77.299   3.559 -10.096  1.00 27.260          H  
ATOM   1331 1HZ  LYS A  86     -77.725   1.542  -8.882  1.00 27.260          H  
ATOM   1332 2HZ  LYS A  86     -77.859   2.841  -7.873  1.00 27.260          H  
ATOM   1333 3HZ  LYS A  86     -79.216   2.077  -8.421  1.00 27.260          H  
ATOM   1334  N   ASN A  87     -81.130   9.695 -10.732  1.00 16.230          N  
ATOM   1335  CA  ASN A  87     -82.258  10.601 -10.606  1.00 16.460          C  
ATOM   1336  C   ASN A  87     -82.462  11.372 -11.907  1.00 16.730          C  
ATOM   1337  O   ASN A  87     -83.594  11.512 -12.373  1.00 17.210          O  
ATOM   1338  CB  ASN A  87     -82.085  11.511  -9.413  1.00 22.950          C  
ATOM   1339  CG  ASN A  87     -83.304  12.344  -9.140  1.00 22.950          C  
ATOM   1340  OD1 ASN A  87     -84.453  11.843  -9.147  1.00 22.950          O  
ATOM   1341  ND2 ASN A  87     -83.080  13.604  -8.867  1.00 22.950          N  
ATOM   1342  H   ASN A  87     -80.288   9.834 -10.162  1.00 19.480          H  
ATOM   1343  HA  ASN A  87     -83.156  10.007 -10.442  1.00 19.750          H  
ATOM   1344 1HB  ASN A  87     -81.850  10.913  -8.531  1.00 27.540          H  
ATOM   1345 2HB  ASN A  87     -81.231  12.172  -9.591  1.00 27.540          H  
ATOM   1346 1HD2 ASN A  87     -83.842  14.218  -8.659  1.00 27.540          H  
ATOM   1347 2HD2 ASN A  87     -82.140  13.948  -8.844  1.00 27.540          H  
ATOM   1348  N   PHE A  88     -81.380  11.857 -12.518  1.00 16.470          N  
ATOM   1349  CA  PHE A  88     -81.509  12.564 -13.778  1.00 16.790          C  
ATOM   1350  C   PHE A  88     -82.176  11.692 -14.825  1.00 17.390          C  
ATOM   1351  O   PHE A  88     -83.133  12.121 -15.478  1.00 17.870          O  
ATOM   1352  CB  PHE A  88     -80.150  13.022 -14.291  1.00 23.380          C  
ATOM   1353  CG  PHE A  88     -80.227  13.581 -15.650  1.00 23.380          C  
ATOM   1354  CD1 PHE A  88     -80.687  14.856 -15.883  1.00 23.380          C  
ATOM   1355  CD2 PHE A  88     -79.855  12.803 -16.726  1.00 23.380          C  
ATOM   1356  CE1 PHE A  88     -80.765  15.337 -17.169  1.00 23.380          C  
ATOM   1357  CE2 PHE A  88     -79.929  13.280 -18.001  1.00 23.380          C  
ATOM   1358  CZ  PHE A  88     -80.383  14.555 -18.223  1.00 23.380          C  
ATOM   1359  H   PHE A  88     -80.450  11.749 -12.099  1.00 19.760          H  
ATOM   1360  HA  PHE A  88     -82.139  13.437 -13.623  1.00 20.150          H  
ATOM   1361 1HB  PHE A  88     -79.727  13.772 -13.627  1.00 28.050          H  
ATOM   1362 2HB  PHE A  88     -79.463  12.178 -14.300  1.00 28.050          H  
ATOM   1363  HD1 PHE A  88     -81.002  15.487 -15.051  1.00 28.050          H  
ATOM   1364  HD2 PHE A  88     -79.512  11.785 -16.554  1.00 28.050          H  
ATOM   1365  HE1 PHE A  88     -81.140  16.343 -17.358  1.00 28.050          H  
ATOM   1366  HE2 PHE A  88     -79.637  12.642 -18.840  1.00 28.050          H  
ATOM   1367  HZ  PHE A  88     -80.453  14.943 -19.236  1.00 28.050          H  
ATOM   1368  N   GLU A  89     -81.675  10.463 -15.001  1.00 17.410          N  
ATOM   1369  CA  GLU A  89     -82.194   9.557 -16.017  1.00 18.040          C  
ATOM   1370  C   GLU A  89     -83.655   9.197 -15.741  1.00 18.500          C  
ATOM   1371  O   GLU A  89     -84.467   9.149 -16.664  1.00 19.080          O  
ATOM   1372  CB  GLU A  89     -81.326   8.291 -16.072  1.00 25.000          C  
ATOM   1373  CG  GLU A  89     -79.894   8.472 -16.670  1.00 25.000          C  
ATOM   1374  CD  GLU A  89     -79.898   8.755 -18.156  1.00 25.000          C  
ATOM   1375  OE1 GLU A  89     -80.698   8.145 -18.810  1.00 25.000          O  
ATOM   1376  OE2 GLU A  89     -79.095   9.539 -18.639  1.00 25.000          O  
ATOM   1377  H   GLU A  89     -80.895  10.162 -14.417  1.00 20.890          H  
ATOM   1378  HA  GLU A  89     -82.135  10.054 -16.984  1.00 21.650          H  
ATOM   1379 1HB  GLU A  89     -81.202   7.907 -15.056  1.00 30.000          H  
ATOM   1380 2HB  GLU A  89     -81.840   7.525 -16.650  1.00 30.000          H  
ATOM   1381 1HG  GLU A  89     -79.410   9.302 -16.157  1.00 30.000          H  
ATOM   1382 2HG  GLU A  89     -79.314   7.573 -16.472  1.00 30.000          H  
ATOM   1383  N   ARG A  90     -84.018   9.014 -14.468  1.00 18.270          N  
ATOM   1384  CA  ARG A  90     -85.391   8.714 -14.090  1.00 18.720          C  
ATOM   1385  C   ARG A  90     -86.334   9.795 -14.587  1.00 18.960          C  
ATOM   1386  O   ARG A  90     -87.353   9.510 -15.235  1.00 19.550          O  
ATOM   1387  CB  ARG A  90     -85.499   8.650 -12.569  1.00 26.030          C  
ATOM   1388  CG  ARG A  90     -86.866   8.344 -11.979  1.00 26.030          C  
ATOM   1389  CD  ARG A  90     -86.838   8.489 -10.475  1.00 26.030          C  
ATOM   1390  NE  ARG A  90     -86.661   9.906 -10.009  1.00 26.030          N  
ATOM   1391  CZ  ARG A  90     -87.645  10.843  -9.924  1.00 26.030          C  
ATOM   1392  NH1 ARG A  90     -88.890  10.568 -10.276  1.00 26.030          N  
ATOM   1393  NH2 ARG A  90     -87.328  12.044  -9.463  1.00 26.030          N  
ATOM   1394  H   ARG A  90     -83.302   9.020 -13.737  1.00 21.920          H  
ATOM   1395  HA  ARG A  90     -85.675   7.756 -14.523  1.00 22.460          H  
ATOM   1396 1HB  ARG A  90     -84.811   7.895 -12.197  1.00 31.230          H  
ATOM   1397 2HB  ARG A  90     -85.181   9.597 -12.151  1.00 31.230          H  
ATOM   1398 1HG  ARG A  90     -87.607   9.036 -12.382  1.00 31.230          H  
ATOM   1399 2HG  ARG A  90     -87.151   7.323 -12.229  1.00 31.230          H  
ATOM   1400 1HD  ARG A  90     -87.763   8.100 -10.052  1.00 31.230          H  
ATOM   1401 2HD  ARG A  90     -86.001   7.908 -10.088  1.00 31.230          H  
ATOM   1402  HE  ARG A  90     -85.719  10.221  -9.712  1.00 31.230          H  
ATOM   1403 1HH1 ARG A  90     -89.130   9.653 -10.624  1.00 31.230          H  
ATOM   1404 2HH1 ARG A  90     -89.607  11.276 -10.202  1.00 31.230          H  
ATOM   1405 1HH2 ARG A  90     -86.350  12.226  -9.205  1.00 31.230          H  
ATOM   1406 2HH2 ARG A  90     -88.023  12.770  -9.367  1.00 31.230          H  
ATOM   1407  N   ILE A  91     -85.981  11.037 -14.263  1.00 18.540          N  
ATOM   1408  CA  ILE A  91     -86.779  12.200 -14.587  1.00 18.750          C  
ATOM   1409  C   ILE A  91     -86.810  12.388 -16.102  1.00 19.210          C  
ATOM   1410  O   ILE A  91     -87.869  12.649 -16.685  1.00 19.690          O  
ATOM   1411  CB  ILE A  91     -86.196  13.455 -13.913  1.00 26.170          C  
ATOM   1412  CG1 ILE A  91     -86.278  13.333 -12.391  1.00 26.170          C  
ATOM   1413  CG2 ILE A  91     -87.064  14.639 -14.318  1.00 26.170          C  
ATOM   1414  CD1 ILE A  91     -85.427  14.353 -11.645  1.00 26.170          C  
ATOM   1415  H   ILE A  91     -85.118  11.168 -13.719  1.00 22.250          H  
ATOM   1416  HA  ILE A  91     -87.797  12.036 -14.232  1.00 22.500          H  
ATOM   1417  HB  ILE A  91     -85.151  13.602 -14.202  1.00 31.400          H  
ATOM   1418 1HG1 ILE A  91     -87.310  13.455 -12.085  1.00 31.400          H  
ATOM   1419 2HG1 ILE A  91     -85.949  12.340 -12.097  1.00 31.400          H  
ATOM   1420 1HG2 ILE A  91     -86.720  15.528 -13.847  1.00 31.400          H  
ATOM   1421 2HG2 ILE A  91     -87.051  14.776 -15.379  1.00 31.400          H  
ATOM   1422 3HG2 ILE A  91     -88.073  14.446 -14.005  1.00 31.400          H  
ATOM   1423 1HD1 ILE A  91     -85.535  14.194 -10.576  1.00 31.400          H  
ATOM   1424 2HD1 ILE A  91     -84.379  14.219 -11.924  1.00 31.400          H  
ATOM   1425 3HD1 ILE A  91     -85.730  15.351 -11.880  1.00 31.400          H  
ATOM   1426  N   THR A  92     -85.636  12.282 -16.736  1.00 19.080          N  
ATOM   1427  CA  THR A  92     -85.493  12.478 -18.166  1.00 19.550          C  
ATOM   1428  C   THR A  92     -86.402  11.535 -18.920  1.00 20.230          C  
ATOM   1429  O   THR A  92     -87.119  11.979 -19.825  1.00 20.750          O  
ATOM   1430  CB  THR A  92     -84.042  12.204 -18.637  1.00 27.180          C  
ATOM   1431  OG1 THR A  92     -83.143  13.069 -17.980  1.00 27.180          O  
ATOM   1432  CG2 THR A  92     -83.913  12.469 -20.125  1.00 27.180          C  
ATOM   1433  H   THR A  92     -84.796  12.076 -16.200  1.00 22.900          H  
ATOM   1434  HA  THR A  92     -85.768  13.503 -18.412  1.00 23.460          H  
ATOM   1435  HB  THR A  92     -83.775  11.170 -18.423  1.00 32.620          H  
ATOM   1436  HG1 THR A  92     -83.115  12.848 -17.029  1.00 32.620          H  
ATOM   1437 1HG2 THR A  92     -82.884  12.279 -20.426  1.00 32.620          H  
ATOM   1438 2HG2 THR A  92     -84.579  11.815 -20.689  1.00 32.620          H  
ATOM   1439 3HG2 THR A  92     -84.167  13.509 -20.329  1.00 32.620          H  
ATOM   1440  N   ASP A  93     -86.385  10.238 -18.561  1.00 20.270          N  
ATOM   1441  CA  ASP A  93     -87.222   9.278 -19.253  1.00 20.970          C  
ATOM   1442  C   ASP A  93     -88.695   9.565 -19.042  1.00 21.270          C  
ATOM   1443  O   ASP A  93     -89.475   9.548 -19.997  1.00 21.880          O  
ATOM   1444  CB  ASP A  93     -86.928   7.841 -18.830  1.00 29.080          C  
ATOM   1445  CG  ASP A  93     -85.601   7.269 -19.352  1.00 29.080          C  
ATOM   1446  OD1 ASP A  93     -84.951   7.878 -20.188  1.00 29.080          O  
ATOM   1447  OD2 ASP A  93     -85.275   6.185 -18.942  1.00 29.080          O  
ATOM   1448  H   ASP A  93     -85.751   9.916 -17.823  1.00 24.320          H  
ATOM   1449  HA  ASP A  93     -87.006   9.358 -20.310  1.00 25.160          H  
ATOM   1450 1HB  ASP A  93     -86.901   7.804 -17.734  1.00 34.890          H  
ATOM   1451 2HB  ASP A  93     -87.734   7.191 -19.156  1.00 34.890          H  
ATOM   1452  N   MET A  94     -89.099   9.959 -17.835  1.00 20.880          N  
ATOM   1453  CA  MET A  94     -90.506  10.273 -17.675  1.00 21.180          C  
ATOM   1454  C   MET A  94     -90.916  11.362 -18.669  1.00 21.430          C  
ATOM   1455  O   MET A  94     -91.929  11.210 -19.353  1.00 21.940          O  
ATOM   1456  CB  MET A  94     -90.824  10.671 -16.243  1.00 29.530          C  
ATOM   1457  CG  MET A  94     -90.759   9.528 -15.230  1.00 29.530          C  
ATOM   1458  SD  MET A  94     -90.954  10.081 -13.509  1.00 29.530          S  
ATOM   1459  CE  MET A  94     -92.700  10.562 -13.462  1.00 29.530          C  
ATOM   1460  H   MET A  94     -88.456   9.977 -17.031  1.00 25.060          H  
ATOM   1461  HA  MET A  94     -91.086   9.379 -17.912  1.00 25.420          H  
ATOM   1462 1HB  MET A  94     -90.102  11.426 -15.923  1.00 35.440          H  
ATOM   1463 2HB  MET A  94     -91.804  11.125 -16.205  1.00 35.440          H  
ATOM   1464 1HG  MET A  94     -91.551   8.817 -15.454  1.00 35.440          H  
ATOM   1465 2HG  MET A  94     -89.806   9.013 -15.322  1.00 35.440          H  
ATOM   1466 1HE  MET A  94     -92.949  10.919 -12.466  1.00 35.440          H  
ATOM   1467 2HE  MET A  94     -92.892  11.358 -14.178  1.00 35.440          H  
ATOM   1468 3HE  MET A  94     -93.322   9.703 -13.707  1.00 35.440          H  
ATOM   1469  N   PHE A  95     -90.092  12.412 -18.827  1.00 21.100          N  
ATOM   1470  CA  PHE A  95     -90.432  13.446 -19.807  1.00 21.360          C  
ATOM   1471  C   PHE A  95     -90.412  12.883 -21.243  1.00 22.020          C  
ATOM   1472  O   PHE A  95     -91.298  13.181 -22.050  1.00 22.540          O  
ATOM   1473  CB  PHE A  95     -89.498  14.658 -19.699  1.00 29.800          C  
ATOM   1474  CG  PHE A  95     -89.835  15.651 -18.583  1.00 29.800          C  
ATOM   1475  CD1 PHE A  95     -89.119  15.687 -17.404  1.00 29.800          C  
ATOM   1476  CD2 PHE A  95     -90.865  16.572 -18.750  1.00 29.800          C  
ATOM   1477  CE1 PHE A  95     -89.417  16.620 -16.413  1.00 29.800          C  
ATOM   1478  CE2 PHE A  95     -91.165  17.499 -17.765  1.00 29.800          C  
ATOM   1479  CZ  PHE A  95     -90.440  17.522 -16.599  1.00 29.800          C  
ATOM   1480  H   PHE A  95     -89.265  12.495 -18.222  1.00 25.320          H  
ATOM   1481  HA  PHE A  95     -91.443  13.790 -19.590  1.00 25.630          H  
ATOM   1482 1HB  PHE A  95     -88.480  14.296 -19.530  1.00 35.760          H  
ATOM   1483 2HB  PHE A  95     -89.494  15.196 -20.643  1.00 35.760          H  
ATOM   1484  HD1 PHE A  95     -88.307  14.979 -17.263  1.00 35.760          H  
ATOM   1485  HD2 PHE A  95     -91.439  16.564 -19.681  1.00 35.760          H  
ATOM   1486  HE1 PHE A  95     -88.835  16.650 -15.490  1.00 35.760          H  
ATOM   1487  HE2 PHE A  95     -91.974  18.218 -17.920  1.00 35.760          H  
ATOM   1488  HZ  PHE A  95     -90.667  18.259 -15.822  1.00 35.760          H  
ATOM   1489  N   LYS A  96     -89.433  12.026 -21.561  1.00 22.040          N  
ATOM   1490  CA  LYS A  96     -89.299  11.381 -22.879  1.00 22.690          C  
ATOM   1491  C   LYS A  96     -90.578  10.641 -23.280  1.00 23.270          C  
ATOM   1492  O   LYS A  96     -90.978  10.645 -24.449  1.00 23.890          O  
ATOM   1493  CB  LYS A  96     -88.117  10.406 -22.880  1.00 31.510          C  
ATOM   1494  CG  LYS A  96     -87.823   9.672 -24.204  1.00 31.510          C  
ATOM   1495  CD  LYS A  96     -86.465   8.903 -24.131  1.00 31.510          C  
ATOM   1496  CE  LYS A  96     -86.518   7.660 -23.198  1.00 31.510          C  
ATOM   1497  NZ  LYS A  96     -85.206   6.945 -23.150  1.00 31.510          N  
ATOM   1498  H   LYS A  96     -88.706  11.849 -20.861  1.00 26.450          H  
ATOM   1499  HA  LYS A  96     -89.113  12.156 -23.622  1.00 27.230          H  
ATOM   1500 1HB  LYS A  96     -87.216  10.917 -22.539  1.00 37.810          H  
ATOM   1501 2HB  LYS A  96     -88.340   9.633 -22.169  1.00 37.810          H  
ATOM   1502 1HG  LYS A  96     -88.626   8.956 -24.402  1.00 37.810          H  
ATOM   1503 2HG  LYS A  96     -87.793  10.390 -25.023  1.00 37.810          H  
ATOM   1504 1HD  LYS A  96     -86.179   8.580 -25.132  1.00 37.810          H  
ATOM   1505 2HD  LYS A  96     -85.693   9.578 -23.754  1.00 37.810          H  
ATOM   1506 1HE  LYS A  96     -86.768   7.970 -22.194  1.00 37.810          H  
ATOM   1507 2HE  LYS A  96     -87.286   6.973 -23.554  1.00 37.810          H  
ATOM   1508 1HZ  LYS A  96     -85.279   6.147 -22.527  1.00 37.810          H  
ATOM   1509 2HZ  LYS A  96     -84.956   6.628 -24.072  1.00 37.810          H  
ATOM   1510 3HZ  LYS A  96     -84.485   7.575 -22.802  1.00 37.810          H  
ATOM   1511  N   HIS A  97     -91.233  10.027 -22.292  1.00 23.110          N  
ATOM   1512  CA  HIS A  97     -92.451   9.250 -22.488  1.00 23.670          C  
ATOM   1513  C   HIS A  97     -93.720  10.094 -22.306  1.00 23.830          C  
ATOM   1514  O   HIS A  97     -94.824   9.547 -22.241  1.00 24.180          O  
ATOM   1515  CB  HIS A  97     -92.509   8.080 -21.495  1.00 32.910          C  
ATOM   1516  CG  HIS A  97     -91.428   7.052 -21.674  1.00 32.910          C  
ATOM   1517  ND1 HIS A  97     -91.352   6.227 -22.780  1.00 32.910          N  
ATOM   1518  CD2 HIS A  97     -90.395   6.705 -20.873  1.00 32.910          C  
ATOM   1519  CE1 HIS A  97     -90.305   5.430 -22.654  1.00 32.910          C  
ATOM   1520  NE2 HIS A  97     -89.709   5.700 -21.506  1.00 32.910          N  
ATOM   1521  H   HIS A  97     -90.807  10.045 -21.357  1.00 27.730          H  
ATOM   1522  HA  HIS A  97     -92.461   8.845 -23.496  1.00 28.400          H  
ATOM   1523 1HB  HIS A  97     -92.423   8.481 -20.479  1.00 39.500          H  
ATOM   1524 2HB  HIS A  97     -93.473   7.583 -21.569  1.00 39.500          H  
ATOM   1525  HD1 HIS A  97     -92.086   6.071 -23.444  1.00 39.500          H  
ATOM   1526  HD2 HIS A  97     -90.062   7.066 -19.904  1.00 39.500          H  
ATOM   1527  HE1 HIS A  97     -90.068   4.701 -23.430  1.00 39.500          H  
ATOM   1528  N   ARG A  98     -93.550  11.421 -22.263  1.00 23.620          N  
ATOM   1529  CA  ARG A  98     -94.584  12.436 -22.105  1.00 23.770          C  
ATOM   1530  C   ARG A  98     -95.293  12.406 -20.757  1.00 23.520          C  
ATOM   1531  O   ARG A  98     -96.485  12.715 -20.663  1.00 23.870          O  
ATOM   1532  CB  ARG A  98     -95.623  12.316 -23.215  1.00 33.220          C  
ATOM   1533  CG  ARG A  98     -95.058  12.458 -24.617  1.00 33.220          C  
ATOM   1534  CD  ARG A  98     -96.108  12.403 -25.652  1.00 33.220          C  
ATOM   1535  NE  ARG A  98     -95.536  12.509 -26.991  1.00 33.220          N  
ATOM   1536  CZ  ARG A  98     -96.228  12.428 -28.149  1.00 33.220          C  
ATOM   1537  NH1 ARG A  98     -97.534  12.242 -28.139  1.00 33.220          N  
ATOM   1538  NH2 ARG A  98     -95.584  12.535 -29.302  1.00 33.220          N  
ATOM   1539  H   ARG A  98     -92.599  11.793 -22.309  1.00 28.340          H  
ATOM   1540  HA  ARG A  98     -94.097  13.407 -22.203  1.00 28.520          H  
ATOM   1541 1HB  ARG A  98     -96.151  11.372 -23.152  1.00 39.860          H  
ATOM   1542 2HB  ARG A  98     -96.364  13.102 -23.093  1.00 39.860          H  
ATOM   1543 1HG  ARG A  98     -94.539  13.411 -24.701  1.00 39.860          H  
ATOM   1544 2HG  ARG A  98     -94.352  11.648 -24.807  1.00 39.860          H  
ATOM   1545 1HD  ARG A  98     -96.639  11.454 -25.573  1.00 39.860          H  
ATOM   1546 2HD  ARG A  98     -96.802  13.229 -25.505  1.00 39.860          H  
ATOM   1547  HE  ARG A  98     -94.533  12.649 -27.053  1.00 39.860          H  
ATOM   1548 1HH1 ARG A  98     -98.028  12.158 -27.264  1.00 39.860          H  
ATOM   1549 2HH1 ARG A  98     -98.043  12.181 -29.009  1.00 39.860          H  
ATOM   1550 1HH2 ARG A  98     -94.583  12.677 -29.311  1.00 39.860          H  
ATOM   1551 2HH2 ARG A  98     -96.089  12.475 -30.174  1.00 39.860          H  
ATOM   1552  N   VAL A  99     -94.546  12.097 -19.701  1.00 22.970          N  
ATOM   1553  CA  VAL A  99     -95.059  12.129 -18.354  1.00 22.760          C  
ATOM   1554  C   VAL A  99     -94.334  13.237 -17.619  1.00 22.030          C  
ATOM   1555  O   VAL A  99     -93.259  13.023 -17.060  1.00 21.650          O  
ATOM   1556  CB  VAL A  99     -94.784  10.785 -17.652  1.00 31.950          C  
ATOM   1557  CG1 VAL A  99     -95.339  10.802 -16.235  1.00 31.950          C  
ATOM   1558  CG2 VAL A  99     -95.375   9.658 -18.484  1.00 31.950          C  
ATOM   1559  H   VAL A  99     -93.565  11.843 -19.812  1.00 27.560          H  
ATOM   1560  HA  VAL A  99     -96.128  12.337 -18.369  1.00 27.310          H  
ATOM   1561  HB  VAL A  99     -93.716  10.638 -17.574  1.00 38.340          H  
ATOM   1562 1HG1 VAL A  99     -95.119   9.854 -15.751  1.00 38.340          H  
ATOM   1563 2HG1 VAL A  99     -94.882  11.611 -15.659  1.00 38.340          H  
ATOM   1564 3HG1 VAL A  99     -96.417  10.951 -16.268  1.00 38.340          H  
ATOM   1565 1HG2 VAL A  99     -95.169   8.705 -18.006  1.00 38.340          H  
ATOM   1566 2HG2 VAL A  99     -96.450   9.799 -18.572  1.00 38.340          H  
ATOM   1567 3HG2 VAL A  99     -94.931   9.662 -19.480  1.00 38.340          H  
ATOM   1568  N   ALA A 100     -94.943  14.407 -17.535  1.00 21.910          N  
ATOM   1569  CA  ALA A 100     -94.234  15.502 -16.898  1.00 21.300          C  
ATOM   1570  C   ALA A 100     -93.925  15.107 -15.473  1.00 21.060          C  
ATOM   1571  O   ALA A 100     -94.743  14.458 -14.818  1.00 21.410          O  
ATOM   1572  CB  ALA A 100     -95.041  16.782 -16.936  1.00 30.060          C  
ATOM   1573  H   ALA A 100     -95.851  14.538 -17.962  1.00 26.290          H  
ATOM   1574  HA  ALA A 100     -93.295  15.651 -17.422  1.00 25.560          H  
ATOM   1575 1HB  ALA A 100     -94.473  17.577 -16.453  1.00 36.080          H  
ATOM   1576 2HB  ALA A 100     -95.243  17.052 -17.971  1.00 36.080          H  
ATOM   1577 3HB  ALA A 100     -95.981  16.635 -16.406  1.00 36.080          H  
ATOM   1578  N   THR A 101     -92.765  15.528 -14.984  1.00 20.540          N  
ATOM   1579  CA  THR A 101     -92.375  15.195 -13.630  1.00 20.500          C  
ATOM   1580  C   THR A 101     -92.223  16.450 -12.780  1.00 20.180          C  
ATOM   1581  O   THR A 101     -93.186  16.884 -12.151  1.00 20.070          O  
ATOM   1582  CB  THR A 101     -91.054  14.395 -13.676  1.00 28.720          C  
ATOM   1583  OG1 THR A 101     -91.262  13.240 -14.446  1.00 28.720          O  
ATOM   1584  CG2 THR A 101     -90.586  13.938 -12.282  1.00 28.720          C  
ATOM   1585  H   THR A 101     -92.139  16.061 -15.574  1.00 24.650          H  
ATOM   1586  HA  THR A 101     -93.147  14.569 -13.182  1.00 24.600          H  
ATOM   1587  HB  THR A 101     -90.296  14.988 -14.147  1.00 34.460          H  
ATOM   1588  HG1 THR A 101     -91.548  13.495 -15.341  1.00 34.460          H  
ATOM   1589 1HG2 THR A 101     -89.676  13.356 -12.393  1.00 34.460          H  
ATOM   1590 2HG2 THR A 101     -90.389  14.778 -11.626  1.00 34.460          H  
ATOM   1591 3HG2 THR A 101     -91.358  13.313 -11.838  1.00 34.460          H  
ATOM   1592  N   GLU A 102     -91.031  17.046 -12.783  1.00 20.120          N  
ATOM   1593  CA  GLU A 102     -90.737  18.220 -11.978  1.00 19.920          C  
ATOM   1594  C   GLU A 102     -89.533  18.964 -12.546  1.00 19.290          C  
ATOM   1595  O   GLU A 102     -88.692  18.370 -13.240  1.00 18.940          O  
ATOM   1596  CB  GLU A 102     -90.525  17.813 -10.505  1.00 27.970          C  
ATOM   1597  CG  GLU A 102     -90.307  18.968  -9.476  1.00 27.970          C  
ATOM   1598  CD  GLU A 102     -91.400  20.017  -9.445  1.00 27.970          C  
ATOM   1599  OE1 GLU A 102     -91.457  20.789 -10.384  1.00 27.970          O  
ATOM   1600  OE2 GLU A 102     -92.149  20.064  -8.499  1.00 27.970          O  
ATOM   1601  H   GLU A 102     -90.275  16.645 -13.315  1.00 24.140          H  
ATOM   1602  HA  GLU A 102     -91.598  18.892 -12.024  1.00 23.900          H  
ATOM   1603 1HB  GLU A 102     -91.383  17.235 -10.163  1.00 33.560          H  
ATOM   1604 2HB  GLU A 102     -89.655  17.160 -10.438  1.00 33.560          H  
ATOM   1605 1HG  GLU A 102     -90.264  18.507  -8.489  1.00 33.560          H  
ATOM   1606 2HG  GLU A 102     -89.352  19.442  -9.628  1.00 33.560          H  
ATOM   1607  N   LYS A 103     -89.397  20.241 -12.172  1.00 19.200          N  
ATOM   1608  CA  LYS A 103     -88.269  21.114 -12.541  1.00 18.920          C  
ATOM   1609  C   LYS A 103     -86.920  20.495 -12.162  1.00 18.400          C  
ATOM   1610  O   LYS A 103     -85.881  20.893 -12.697  1.00 18.120          O  
ATOM   1611  CB  LYS A 103     -88.357  22.488 -11.854  1.00 26.600          C  
ATOM   1612  CG  LYS A 103     -88.051  22.472 -10.333  1.00 26.600          C  
ATOM   1613  CD  LYS A 103     -88.078  23.873  -9.720  1.00 26.600          C  
ATOM   1614  CE  LYS A 103     -87.716  23.848  -8.214  1.00 26.600          C  
ATOM   1615  NZ  LYS A 103     -86.296  23.375  -7.970  1.00 26.600          N  
ATOM   1616  H   LYS A 103     -90.157  20.626 -11.595  1.00 23.040          H  
ATOM   1617  HA  LYS A 103     -88.282  21.258 -13.622  1.00 22.700          H  
ATOM   1618 1HB  LYS A 103     -87.664  23.181 -12.331  1.00 31.920          H  
ATOM   1619 2HB  LYS A 103     -89.363  22.889 -11.980  1.00 31.920          H  
ATOM   1620 1HG  LYS A 103     -88.789  21.849  -9.823  1.00 31.920          H  
ATOM   1621 2HG  LYS A 103     -87.068  22.049 -10.158  1.00 31.920          H  
ATOM   1622 1HD  LYS A 103     -87.365  24.509 -10.244  1.00 31.920          H  
ATOM   1623 2HD  LYS A 103     -89.075  24.298  -9.836  1.00 31.920          H  
ATOM   1624 1HE  LYS A 103     -87.823  24.853  -7.812  1.00 31.920          H  
ATOM   1625 2HE  LYS A 103     -88.403  23.181  -7.692  1.00 31.920          H  
ATOM   1626 1HZ  LYS A 103     -86.082  23.370  -6.981  1.00 31.920          H  
ATOM   1627 2HZ  LYS A 103     -86.179  22.434  -8.321  1.00 31.920          H  
ATOM   1628 3HZ  LYS A 103     -85.632  23.981  -8.436  1.00 31.920          H  
ATOM   1629  N   ASP A 104     -86.958  19.483 -11.280  1.00 18.330          N  
ATOM   1630  CA  ASP A 104     -85.845  18.726 -10.729  1.00 17.910          C  
ATOM   1631  C   ASP A 104     -84.951  18.183 -11.816  1.00 17.720          C  
ATOM   1632  O   ASP A 104     -83.795  17.859 -11.557  1.00 17.310          O  
ATOM   1633  CB  ASP A 104     -86.354  17.534  -9.923  1.00 25.240          C  
ATOM   1634  CG  ASP A 104     -87.026  17.890  -8.622  1.00 25.240          C  
ATOM   1635  OD1 ASP A 104     -86.909  19.005  -8.174  1.00 25.240          O  
ATOM   1636  OD2 ASP A 104     -87.679  17.030  -8.089  1.00 25.240          O  
ATOM   1637  H   ASP A 104     -87.880  19.248 -10.930  1.00 22.000          H  
ATOM   1638  HA  ASP A 104     -85.261  19.385 -10.082  1.00 21.490          H  
ATOM   1639 1HB  ASP A 104     -87.068  16.974 -10.533  1.00 30.290          H  
ATOM   1640 2HB  ASP A 104     -85.519  16.868  -9.707  1.00 30.290          H  
ATOM   1641  N   LEU A 105     -85.467  18.048 -13.037  1.00 18.060          N  
ATOM   1642  CA  LEU A 105     -84.639  17.554 -14.120  1.00 17.980          C  
ATOM   1643  C   LEU A 105     -83.388  18.420 -14.255  1.00 17.710          C  
ATOM   1644  O   LEU A 105     -82.304  17.905 -14.552  1.00 17.400          O  
ATOM   1645  CB  LEU A 105     -85.394  17.602 -15.461  1.00 25.200          C  
ATOM   1646  CG  LEU A 105     -84.635  17.080 -16.716  1.00 25.200          C  
ATOM   1647  CD1 LEU A 105     -84.229  15.625 -16.547  1.00 25.200          C  
ATOM   1648  CD2 LEU A 105     -85.554  17.209 -17.928  1.00 25.200          C  
ATOM   1649  H   LEU A 105     -86.452  18.300 -13.192  1.00 21.670          H  
ATOM   1650  HA  LEU A 105     -84.344  16.534 -13.882  1.00 21.580          H  
ATOM   1651 1HB  LEU A 105     -86.325  17.087 -15.382  1.00 30.240          H  
ATOM   1652 2HB  LEU A 105     -85.627  18.649 -15.657  1.00 30.240          H  
ATOM   1653  HG  LEU A 105     -83.729  17.672 -16.871  1.00 30.240          H  
ATOM   1654 1HD1 LEU A 105     -83.716  15.325 -17.446  1.00 30.240          H  
ATOM   1655 2HD1 LEU A 105     -83.564  15.496 -15.701  1.00 30.240          H  
ATOM   1656 3HD1 LEU A 105     -85.092  15.016 -16.415  1.00 30.240          H  
ATOM   1657 1HD2 LEU A 105     -85.034  16.853 -18.820  1.00 30.240          H  
ATOM   1658 2HD2 LEU A 105     -86.445  16.612 -17.774  1.00 30.240          H  
ATOM   1659 3HD2 LEU A 105     -85.837  18.253 -18.066  1.00 30.240          H  
ATOM   1660  N   ILE A 106     -83.556  19.743 -14.088  1.00 17.870          N  
ATOM   1661  CA  ILE A 106     -82.487  20.717 -14.245  1.00 17.750          C  
ATOM   1662  C   ILE A 106     -81.461  20.573 -13.142  1.00 17.180          C  
ATOM   1663  O   ILE A 106     -80.247  20.588 -13.398  1.00 16.950          O  
ATOM   1664  CB  ILE A 106     -83.068  22.146 -14.231  1.00 24.900          C  
ATOM   1665  CG1 ILE A 106     -83.951  22.338 -15.490  1.00 24.900          C  
ATOM   1666  CG2 ILE A 106     -81.917  23.192 -14.175  1.00 24.900          C  
ATOM   1667  CD1 ILE A 106     -84.835  23.569 -15.453  1.00 24.900          C  
ATOM   1668  H   ILE A 106     -84.477  20.096 -13.808  1.00 21.440          H  
ATOM   1669  HA  ILE A 106     -81.994  20.543 -15.201  1.00 21.300          H  
ATOM   1670  HB  ILE A 106     -83.714  22.266 -13.359  1.00 29.880          H  
ATOM   1671 1HG1 ILE A 106     -83.306  22.398 -16.363  1.00 29.880          H  
ATOM   1672 2HG1 ILE A 106     -84.596  21.466 -15.599  1.00 29.880          H  
ATOM   1673 1HG2 ILE A 106     -82.324  24.195 -14.162  1.00 29.880          H  
ATOM   1674 2HG2 ILE A 106     -81.318  23.056 -13.276  1.00 29.880          H  
ATOM   1675 3HG2 ILE A 106     -81.277  23.074 -15.051  1.00 29.880          H  
ATOM   1676 1HD1 ILE A 106     -85.424  23.615 -16.368  1.00 29.880          H  
ATOM   1677 2HD1 ILE A 106     -85.507  23.503 -14.592  1.00 29.880          H  
ATOM   1678 3HD1 ILE A 106     -84.237  24.467 -15.373  1.00 29.880          H  
ATOM   1679  N   GLU A 107     -81.937  20.494 -11.904  1.00 17.000          N  
ATOM   1680  CA  GLU A 107     -81.039  20.349 -10.780  1.00 16.530          C  
ATOM   1681  C   GLU A 107     -80.301  19.018 -10.875  1.00 16.170          C  
ATOM   1682  O   GLU A 107     -79.106  18.947 -10.576  1.00 15.810          O  
ATOM   1683  CB  GLU A 107     -81.805  20.443  -9.458  1.00 23.330          C  
ATOM   1684  CG  GLU A 107     -82.378  21.842  -9.149  1.00 23.330          C  
ATOM   1685  CD  GLU A 107     -83.114  21.905  -7.822  1.00 23.330          C  
ATOM   1686  OE1 GLU A 107     -83.232  20.886  -7.197  1.00 23.330          O  
ATOM   1687  OE2 GLU A 107     -83.584  22.968  -7.452  1.00 23.330          O  
ATOM   1688  H   GLU A 107     -82.938  20.523 -11.756  1.00 20.400          H  
ATOM   1689  HA  GLU A 107     -80.305  21.155 -10.815  1.00 19.840          H  
ATOM   1690 1HB  GLU A 107     -82.639  19.737  -9.477  1.00 28.000          H  
ATOM   1691 2HB  GLU A 107     -81.150  20.154  -8.636  1.00 28.000          H  
ATOM   1692 1HG  GLU A 107     -81.557  22.560  -9.135  1.00 28.000          H  
ATOM   1693 2HG  GLU A 107     -83.058  22.124  -9.953  1.00 28.000          H  
ATOM   1694  N   ALA A 108     -81.011  17.962 -11.304  1.00 16.320          N  
ATOM   1695  CA  ALA A 108     -80.422  16.641 -11.436  1.00 16.050          C  
ATOM   1696  C   ALA A 108     -79.307  16.643 -12.476  1.00 15.940          C  
ATOM   1697  O   ALA A 108     -78.238  16.071 -12.233  1.00 15.540          O  
ATOM   1698  CB  ALA A 108     -81.496  15.631 -11.802  1.00 22.580          C  
ATOM   1699  H   ALA A 108     -82.002  18.076 -11.514  1.00 19.580          H  
ATOM   1700  HA  ALA A 108     -79.990  16.366 -10.476  1.00 19.260          H  
ATOM   1701 1HB  ALA A 108     -81.050  14.651 -11.856  1.00 27.090          H  
ATOM   1702 2HB  ALA A 108     -82.271  15.634 -11.038  1.00 27.090          H  
ATOM   1703 3HB  ALA A 108     -81.936  15.896 -12.760  1.00 27.090          H  
ATOM   1704  N   GLU A 109     -79.526  17.324 -13.617  1.00 16.350          N  
ATOM   1705  CA  GLU A 109     -78.505  17.411 -14.654  1.00 16.380          C  
ATOM   1706  C   GLU A 109     -77.296  18.165 -14.147  1.00 16.040          C  
ATOM   1707  O   GLU A 109     -76.153  17.763 -14.383  1.00 15.760          O  
ATOM   1708  CB  GLU A 109     -79.005  18.140 -15.900  1.00 22.920          C  
ATOM   1709  CG  GLU A 109     -78.004  18.096 -17.071  1.00 22.920          C  
ATOM   1710  CD  GLU A 109     -78.510  18.716 -18.342  1.00 22.920          C  
ATOM   1711  OE1 GLU A 109     -79.614  19.196 -18.360  1.00 22.920          O  
ATOM   1712  OE2 GLU A 109     -77.781  18.707 -19.303  1.00 22.920          O  
ATOM   1713  H   GLU A 109     -80.448  17.738 -13.799  1.00 19.620          H  
ATOM   1714  HA  GLU A 109     -78.199  16.403 -14.928  1.00 19.660          H  
ATOM   1715 1HB  GLU A 109     -79.955  17.762 -16.200  1.00 27.500          H  
ATOM   1716 2HB  GLU A 109     -79.159  19.192 -15.650  1.00 27.500          H  
ATOM   1717 1HG  GLU A 109     -77.094  18.616 -16.777  1.00 27.500          H  
ATOM   1718 2HG  GLU A 109     -77.743  17.054 -17.261  1.00 27.500          H  
ATOM   1719  N   THR A 110     -77.558  19.268 -13.444  1.00 16.100          N  
ATOM   1720  CA  THR A 110     -76.511  20.122 -12.934  1.00 15.910          C  
ATOM   1721  C   THR A 110     -75.632  19.372 -11.952  1.00 15.340          C  
ATOM   1722  O   THR A 110     -74.400  19.413 -12.062  1.00 15.110          O  
ATOM   1723  CB  THR A 110     -77.124  21.353 -12.230  1.00 22.350          C  
ATOM   1724  OG1 THR A 110     -77.909  22.103 -13.177  1.00 22.350          O  
ATOM   1725  CG2 THR A 110     -76.011  22.246 -11.670  1.00 22.350          C  
ATOM   1726  H   THR A 110     -78.529  19.550 -13.300  1.00 19.320          H  
ATOM   1727  HA  THR A 110     -75.897  20.457 -13.766  1.00 19.090          H  
ATOM   1728  HB  THR A 110     -77.769  21.028 -11.418  1.00 26.820          H  
ATOM   1729  HG1 THR A 110     -78.706  21.573 -13.420  1.00 26.820          H  
ATOM   1730 1HG2 THR A 110     -76.459  23.109 -11.185  1.00 26.820          H  
ATOM   1731 2HG2 THR A 110     -75.416  21.696 -10.943  1.00 26.820          H  
ATOM   1732 3HG2 THR A 110     -75.369  22.578 -12.484  1.00 26.820          H  
ATOM   1733  N   GLN A 111     -76.258  18.659 -11.005  1.00 15.160          N  
ATOM   1734  CA  GLN A 111     -75.482  17.936 -10.019  1.00 14.700          C  
ATOM   1735  C   GLN A 111     -74.706  16.831 -10.727  1.00 14.450          C  
ATOM   1736  O   GLN A 111     -73.503  16.683 -10.506  1.00 14.100          O  
ATOM   1737  CB  GLN A 111     -76.410  17.354  -8.947  1.00 20.760          C  
ATOM   1738  CG  GLN A 111     -75.705  16.742  -7.733  1.00 20.760          C  
ATOM   1739  CD  GLN A 111     -74.968  17.771  -6.889  1.00 20.760          C  
ATOM   1740  OE1 GLN A 111     -75.554  18.796  -6.520  1.00 20.760          O  
ATOM   1741  NE2 GLN A 111     -73.706  17.513  -6.572  1.00 20.760          N  
ATOM   1742  H   GLN A 111     -77.281  18.668 -10.951  1.00 18.190          H  
ATOM   1743  HA  GLN A 111     -74.777  18.618  -9.552  1.00 17.640          H  
ATOM   1744 1HB  GLN A 111     -77.084  18.134  -8.594  1.00 24.920          H  
ATOM   1745 2HB  GLN A 111     -77.030  16.577  -9.399  1.00 24.920          H  
ATOM   1746 1HG  GLN A 111     -76.437  16.237  -7.108  1.00 24.920          H  
ATOM   1747 2HG  GLN A 111     -74.970  16.032  -8.089  1.00 24.920          H  
ATOM   1748 1HE2 GLN A 111     -73.180  18.154  -6.018  1.00 24.920          H  
ATOM   1749 2HE2 GLN A 111     -73.247  16.646  -6.904  1.00 24.920          H  
ATOM   1750  N   ARG A 112     -75.335  16.131 -11.680  1.00 14.690          N  
ATOM   1751  CA  ARG A 112     -74.643  15.085 -12.415  1.00 14.560          C  
ATOM   1752  C   ARG A 112     -73.350  15.599 -13.025  1.00 14.450          C  
ATOM   1753  O   ARG A 112     -72.297  14.972 -12.877  1.00 14.080          O  
ATOM   1754  CB  ARG A 112     -75.520  14.517 -13.521  1.00 20.440          C  
ATOM   1755  CG  ARG A 112     -74.861  13.454 -14.379  1.00 20.440          C  
ATOM   1756  CD  ARG A 112     -75.778  12.928 -15.420  1.00 20.440          C  
ATOM   1757  NE  ARG A 112     -75.079  11.999 -16.308  1.00 20.440          N  
ATOM   1758  CZ  ARG A 112     -75.662  11.155 -17.191  1.00 20.440          C  
ATOM   1759  NH1 ARG A 112     -76.969  11.103 -17.301  1.00 20.440          N  
ATOM   1760  NH2 ARG A 112     -74.905  10.373 -17.941  1.00 20.440          N  
ATOM   1761  H   ARG A 112     -76.333  16.278 -11.863  1.00 17.630          H  
ATOM   1762  HA  ARG A 112     -74.400  14.284 -11.715  1.00 17.470          H  
ATOM   1763 1HB  ARG A 112     -76.421  14.085 -13.082  1.00 24.520          H  
ATOM   1764 2HB  ARG A 112     -75.836  15.314 -14.183  1.00 24.520          H  
ATOM   1765 1HG  ARG A 112     -73.991  13.872 -14.887  1.00 24.520          H  
ATOM   1766 2HG  ARG A 112     -74.545  12.633 -13.742  1.00 24.520          H  
ATOM   1767 1HD  ARG A 112     -76.611  12.413 -14.954  1.00 24.520          H  
ATOM   1768 2HD  ARG A 112     -76.155  13.762 -16.018  1.00 24.520          H  
ATOM   1769  HE  ARG A 112     -74.064  11.996 -16.264  1.00 24.520          H  
ATOM   1770 1HH1 ARG A 112     -77.557  11.675 -16.729  1.00 24.520          H  
ATOM   1771 2HH1 ARG A 112     -77.433  10.464 -17.961  1.00 24.520          H  
ATOM   1772 1HH2 ARG A 112     -73.897  10.409 -17.853  1.00 24.520          H  
ATOM   1773 2HH2 ARG A 112     -75.331   9.736 -18.601  1.00 24.520          H  
ATOM   1774  N   ASN A 113     -73.422  16.738 -13.717  1.00 14.810          N  
ATOM   1775  CA  ASN A 113     -72.236  17.280 -14.354  1.00 14.850          C  
ATOM   1776  C   ASN A 113     -71.164  17.680 -13.339  1.00 14.470          C  
ATOM   1777  O   ASN A 113     -69.973  17.416 -13.556  1.00 14.290          O  
ATOM   1778  CB  ASN A 113     -72.624  18.457 -15.218  1.00 20.770          C  
ATOM   1779  CG  ASN A 113     -73.352  18.027 -16.464  1.00 20.770          C  
ATOM   1780  OD1 ASN A 113     -73.264  16.869 -16.897  1.00 20.770          O  
ATOM   1781  ND2 ASN A 113     -74.073  18.939 -17.055  1.00 20.770          N  
ATOM   1782  H   ASN A 113     -74.332  17.199 -13.832  1.00 17.770          H  
ATOM   1783  HA  ASN A 113     -71.806  16.506 -14.987  1.00 17.820          H  
ATOM   1784 1HB  ASN A 113     -73.276  19.122 -14.643  1.00 24.930          H  
ATOM   1785 2HB  ASN A 113     -71.736  19.021 -15.496  1.00 24.930          H  
ATOM   1786 1HD2 ASN A 113     -74.578  18.710 -17.891  1.00 24.930          H  
ATOM   1787 2HD2 ASN A 113     -74.126  19.861 -16.678  1.00 24.930          H  
ATOM   1788  N   ASN A 114     -71.572  18.263 -12.210  1.00 14.390          N  
ATOM   1789  CA  ASN A 114     -70.605  18.664 -11.198  1.00 14.160          C  
ATOM   1790  C   ASN A 114     -69.922  17.458 -10.546  1.00 13.650          C  
ATOM   1791  O   ASN A 114     -68.713  17.482 -10.289  1.00 13.460          O  
ATOM   1792  CB  ASN A 114     -71.283  19.518 -10.149  1.00 19.920          C  
ATOM   1793  CG  ASN A 114     -71.623  20.892 -10.657  1.00 19.920          C  
ATOM   1794  OD1 ASN A 114     -71.044  21.381 -11.635  1.00 19.920          O  
ATOM   1795  ND2 ASN A 114     -72.555  21.534 -10.009  1.00 19.920          N  
ATOM   1796  H   ASN A 114     -72.567  18.501 -12.097  1.00 17.270          H  
ATOM   1797  HA  ASN A 114     -69.827  19.253 -11.683  1.00 16.990          H  
ATOM   1798 1HB  ASN A 114     -72.205  19.024  -9.829  1.00 23.900          H  
ATOM   1799 2HB  ASN A 114     -70.639  19.607  -9.276  1.00 23.900          H  
ATOM   1800 1HD2 ASN A 114     -72.820  22.452 -10.301  1.00 23.900          H  
ATOM   1801 2HD2 ASN A 114     -73.003  21.114  -9.223  1.00 23.900          H  
ATOM   1802  N   ASP A 115     -70.682  16.378 -10.353  1.00 13.490          N  
ATOM   1803  CA  ASP A 115     -70.170  15.171  -9.727  1.00 13.090          C  
ATOM   1804  C   ASP A 115     -69.211  14.470 -10.674  1.00 12.940          C  
ATOM   1805  O   ASP A 115     -68.172  13.950 -10.251  1.00 12.620          O  
ATOM   1806  CB  ASP A 115     -71.318  14.218  -9.423  1.00 18.490          C  
ATOM   1807  CG  ASP A 115     -72.279  14.667  -8.342  1.00 18.490          C  
ATOM   1808  OD1 ASP A 115     -71.953  15.476  -7.506  1.00 18.490          O  
ATOM   1809  OD2 ASP A 115     -73.400  14.238  -8.424  1.00 18.490          O  
ATOM   1810  H   ASP A 115     -71.682  16.449 -10.566  1.00 16.190          H  
ATOM   1811  HA  ASP A 115     -69.644  15.436  -8.810  1.00 15.710          H  
ATOM   1812 1HB  ASP A 115     -71.890  14.048 -10.333  1.00 22.180          H  
ATOM   1813 2HB  ASP A 115     -70.903  13.278  -9.113  1.00 22.180          H  
ATOM   1814  N   GLN A 116     -69.546  14.478 -11.969  1.00 13.240          N  
ATOM   1815  CA  GLN A 116     -68.703  13.854 -12.975  1.00 13.230          C  
ATOM   1816  C   GLN A 116     -67.375  14.581 -13.030  1.00 13.170          C  
ATOM   1817  O   GLN A 116     -66.319  13.946 -13.149  1.00 12.920          O  
ATOM   1818  CB  GLN A 116     -69.361  13.920 -14.356  1.00 18.530          C  
ATOM   1819  CG  GLN A 116     -68.631  13.150 -15.469  1.00 18.530          C  
ATOM   1820  CD  GLN A 116     -68.667  11.646 -15.285  1.00 18.530          C  
ATOM   1821  OE1 GLN A 116     -69.751  11.058 -15.267  1.00 18.530          O  
ATOM   1822  NE2 GLN A 116     -67.507  11.022 -15.149  1.00 18.530          N  
ATOM   1823  H   GLN A 116     -70.448  14.877 -12.246  1.00 15.890          H  
ATOM   1824  HA  GLN A 116     -68.529  12.819 -12.696  1.00 15.880          H  
ATOM   1825 1HB  GLN A 116     -70.381  13.535 -14.290  1.00 22.230          H  
ATOM   1826 2HB  GLN A 116     -69.440  14.964 -14.667  1.00 22.230          H  
ATOM   1827 1HG  GLN A 116     -69.107  13.383 -16.417  1.00 22.230          H  
ATOM   1828 2HG  GLN A 116     -67.587  13.464 -15.494  1.00 22.230          H  
ATOM   1829 1HE2 GLN A 116     -67.482  10.026 -15.030  1.00 22.230          H  
ATOM   1830 2HE2 GLN A 116     -66.653  11.546 -15.167  1.00 22.230          H  
ATOM   1831  N   ALA A 117     -67.413  15.916 -12.925  1.00 13.450          N  
ATOM   1832  CA  ALA A 117     -66.203  16.713 -12.942  1.00 13.530          C  
ATOM   1833  C   ALA A 117     -65.294  16.383 -11.764  1.00 13.100          C  
ATOM   1834  O   ALA A 117     -64.082  16.218 -11.950  1.00 12.990          O  
ATOM   1835  CB  ALA A 117     -66.553  18.186 -12.930  1.00 18.910          C  
ATOM   1836  H   ALA A 117     -68.325  16.391 -12.894  1.00 16.140          H  
ATOM   1837  HA  ALA A 117     -65.662  16.479 -13.863  1.00 16.240          H  
ATOM   1838 1HB  ALA A 117     -65.643  18.779 -12.975  1.00 22.690          H  
ATOM   1839 2HB  ALA A 117     -67.185  18.413 -13.789  1.00 22.690          H  
ATOM   1840 3HB  ALA A 117     -67.093  18.420 -12.016  1.00 22.690          H  
ATOM   1841  N   GLU A 118     -65.869  16.252 -10.551  1.00 12.910          N  
ATOM   1842  CA  GLU A 118     -65.030  15.912  -9.406  1.00 12.610          C  
ATOM   1843  C   GLU A 118     -64.444  14.520  -9.566  1.00 12.210          C  
ATOM   1844  O   GLU A 118     -63.254  14.313  -9.296  1.00 12.030          O  
ATOM   1845  CB  GLU A 118     -65.781  16.019  -8.075  1.00 17.770          C  
ATOM   1846  CG  GLU A 118     -66.101  17.456  -7.652  1.00 17.770          C  
ATOM   1847  CD  GLU A 118     -66.762  17.555  -6.290  1.00 17.770          C  
ATOM   1848  OE1 GLU A 118     -67.076  16.539  -5.721  1.00 17.770          O  
ATOM   1849  OE2 GLU A 118     -66.933  18.654  -5.817  1.00 17.770          O  
ATOM   1850  H   GLU A 118     -66.871  16.448 -10.429  1.00 15.490          H  
ATOM   1851  HA  GLU A 118     -64.200  16.616  -9.369  1.00 15.130          H  
ATOM   1852 1HB  GLU A 118     -66.726  15.475  -8.152  1.00 21.330          H  
ATOM   1853 2HB  GLU A 118     -65.195  15.549  -7.285  1.00 21.330          H  
ATOM   1854 1HG  GLU A 118     -65.175  18.030  -7.638  1.00 21.330          H  
ATOM   1855 2HG  GLU A 118     -66.759  17.897  -8.402  1.00 21.330          H  
ATOM   1856  N   LEU A 119     -65.240  13.576 -10.080  1.00 12.130          N  
ATOM   1857  CA  LEU A 119     -64.720  12.243 -10.290  1.00 11.840          C  
ATOM   1858  C   LEU A 119     -63.523  12.305 -11.192  1.00 11.840          C  
ATOM   1859  O   LEU A 119     -62.500  11.708 -10.880  1.00 11.560          O  
ATOM   1860  CB  LEU A 119     -65.771  11.297 -10.893  1.00 16.690          C  
ATOM   1861  CG  LEU A 119     -65.310   9.797 -11.098  1.00 16.690          C  
ATOM   1862  CD1 LEU A 119     -66.481   8.909 -10.947  1.00 16.690          C  
ATOM   1863  CD2 LEU A 119     -64.723   9.582 -12.526  1.00 16.690          C  
ATOM   1864  H   LEU A 119     -66.224  13.783 -10.280  1.00 14.560          H  
ATOM   1865  HA  LEU A 119     -64.405  11.841  -9.329  1.00 14.210          H  
ATOM   1866 1HB  LEU A 119     -66.648  11.302 -10.243  1.00 20.030          H  
ATOM   1867 2HB  LEU A 119     -66.073  11.691 -11.865  1.00 20.030          H  
ATOM   1868  HG  LEU A 119     -64.574   9.539 -10.343  1.00 20.030          H  
ATOM   1869 1HD1 LEU A 119     -66.178   7.868 -11.068  1.00 20.030          H  
ATOM   1870 2HD1 LEU A 119     -66.876   9.060  -9.974  1.00 20.030          H  
ATOM   1871 3HD1 LEU A 119     -67.216   9.162 -11.692  1.00 20.030          H  
ATOM   1872 1HD2 LEU A 119     -64.437   8.537 -12.650  1.00 20.030          H  
ATOM   1873 2HD2 LEU A 119     -65.476   9.834 -13.267  1.00 20.030          H  
ATOM   1874 3HD2 LEU A 119     -63.850  10.183 -12.703  1.00 20.030          H  
ATOM   1875  N   ALA A 120     -63.639  13.011 -12.324  1.00 12.220          N  
ATOM   1876  CA  ALA A 120     -62.543  13.063 -13.276  1.00 12.370          C  
ATOM   1877  C   ALA A 120     -61.279  13.635 -12.652  1.00 12.280          C  
ATOM   1878  O   ALA A 120     -60.179  13.108 -12.879  1.00 12.170          O  
ATOM   1879  CB  ALA A 120     -62.953  13.909 -14.464  1.00 17.260          C  
ATOM   1880  H   ALA A 120     -64.524  13.481 -12.539  1.00 14.660          H  
ATOM   1881  HA  ALA A 120     -62.333  12.050 -13.607  1.00 14.840          H  
ATOM   1882 1HB  ALA A 120     -62.147  13.931 -15.194  1.00 20.710          H  
ATOM   1883 2HB  ALA A 120     -63.847  13.481 -14.915  1.00 20.710          H  
ATOM   1884 3HB  ALA A 120     -63.169  14.923 -14.124  1.00 20.710          H  
ATOM   1885  N   GLU A 121     -61.407  14.681 -11.827  1.00 12.400          N  
ATOM   1886  CA  GLU A 121     -60.221  15.240 -11.193  1.00 12.450          C  
ATOM   1887  C   GLU A 121     -59.502  14.201 -10.356  1.00 11.970          C  
ATOM   1888  O   GLU A 121     -58.275  14.042 -10.465  1.00 11.940          O  
ATOM   1889  CB  GLU A 121     -60.563  16.429 -10.289  1.00 17.410          C  
ATOM   1890  CG  GLU A 121     -59.329  17.036  -9.591  1.00 17.410          C  
ATOM   1891  CD  GLU A 121     -59.625  18.213  -8.715  1.00 17.410          C  
ATOM   1892  OE1 GLU A 121     -60.749  18.643  -8.669  1.00 17.410          O  
ATOM   1893  OE2 GLU A 121     -58.703  18.689  -8.075  1.00 17.410          O  
ATOM   1894  H   GLU A 121     -62.329  15.122 -11.698  1.00 14.880          H  
ATOM   1895  HA  GLU A 121     -59.543  15.578 -11.975  1.00 14.940          H  
ATOM   1896 1HB  GLU A 121     -61.052  17.206 -10.875  1.00 20.890          H  
ATOM   1897 2HB  GLU A 121     -61.267  16.108  -9.517  1.00 20.890          H  
ATOM   1898 1HG  GLU A 121     -58.876  16.269  -8.966  1.00 20.890          H  
ATOM   1899 2HG  GLU A 121     -58.601  17.319 -10.349  1.00 20.890          H  
ATOM   1900  N   PHE A 122     -60.268  13.471  -9.541  1.00 11.670          N  
ATOM   1901  CA  PHE A 122     -59.667  12.479  -8.674  1.00 11.310          C  
ATOM   1902  C   PHE A 122     -59.190  11.266  -9.448  1.00 11.050          C  
ATOM   1903  O   PHE A 122     -58.132  10.731  -9.154  1.00 10.860          O  
ATOM   1904  CB  PHE A 122     -60.630  12.032  -7.588  1.00 15.980          C  
ATOM   1905  CG  PHE A 122     -60.889  13.064  -6.557  1.00 15.980          C  
ATOM   1906  CD1 PHE A 122     -62.137  13.661  -6.443  1.00 15.980          C  
ATOM   1907  CD2 PHE A 122     -59.877  13.461  -5.703  1.00 15.980          C  
ATOM   1908  CE1 PHE A 122     -62.365  14.629  -5.494  1.00 15.980          C  
ATOM   1909  CE2 PHE A 122     -60.094  14.431  -4.753  1.00 15.980          C  
ATOM   1910  CZ  PHE A 122     -61.343  15.018  -4.646  1.00 15.980          C  
ATOM   1911  H   PHE A 122     -61.277  13.670  -9.497  1.00 14.000          H  
ATOM   1912  HA  PHE A 122     -58.801  12.934  -8.198  1.00 13.570          H  
ATOM   1913 1HB  PHE A 122     -61.579  11.747  -8.044  1.00 19.170          H  
ATOM   1914 2HB  PHE A 122     -60.215  11.168  -7.087  1.00 19.170          H  
ATOM   1915  HD1 PHE A 122     -62.948  13.358  -7.110  1.00 19.170          H  
ATOM   1916  HD2 PHE A 122     -58.897  12.993  -5.792  1.00 19.170          H  
ATOM   1917  HE1 PHE A 122     -63.357  15.090  -5.416  1.00 19.170          H  
ATOM   1918  HE2 PHE A 122     -59.286  14.736  -4.085  1.00 19.170          H  
ATOM   1919  HZ  PHE A 122     -61.521  15.788  -3.895  1.00 19.170          H  
ATOM   1920  N   GLU A 123     -59.942  10.799 -10.440  1.00 11.130          N  
ATOM   1921  CA  GLU A 123     -59.510   9.609 -11.152  1.00 11.000          C  
ATOM   1922  C   GLU A 123     -58.147   9.847 -11.770  1.00 11.090          C  
ATOM   1923  O   GLU A 123     -57.264   8.984 -11.705  1.00 10.870          O  
ATOM   1924  CB  GLU A 123     -60.487   9.216 -12.256  1.00 15.450          C  
ATOM   1925  CG  GLU A 123     -60.106   7.901 -12.938  1.00 15.450          C  
ATOM   1926  CD  GLU A 123     -61.057   7.445 -13.994  1.00 15.450          C  
ATOM   1927  OE1 GLU A 123     -62.009   8.129 -14.268  1.00 15.450          O  
ATOM   1928  OE2 GLU A 123     -60.815   6.390 -14.544  1.00 15.450          O  
ATOM   1929  H   GLU A 123     -60.819  11.249 -10.683  1.00 13.360          H  
ATOM   1930  HA  GLU A 123     -59.433   8.787 -10.442  1.00 13.200          H  
ATOM   1931 1HB  GLU A 123     -61.488   9.151 -11.861  1.00 18.540          H  
ATOM   1932 2HB  GLU A 123     -60.500   9.998 -13.016  1.00 18.540          H  
ATOM   1933 1HG  GLU A 123     -59.124   8.014 -13.393  1.00 18.540          H  
ATOM   1934 2HG  GLU A 123     -60.027   7.127 -12.173  1.00 18.540          H  
ATOM   1935  N   GLY A 124     -57.976  11.021 -12.388  1.00 11.480          N  
ATOM   1936  CA  GLY A 124     -56.723  11.382 -13.017  1.00 11.730          C  
ATOM   1937  C   GLY A 124     -55.589  11.420 -12.004  1.00 11.500          C  
ATOM   1938  O   GLY A 124     -54.590  10.706 -12.151  1.00 11.400          O  
ATOM   1939  H   GLY A 124     -58.763  11.676 -12.432  1.00 13.780          H  
ATOM   1940 1HA  GLY A 124     -56.493  10.667 -13.804  1.00 14.080          H  
ATOM   1941 2HA  GLY A 124     -56.829  12.361 -13.487  1.00 14.080          H  
ATOM   1942  N   LYS A 125     -55.753  12.239 -10.959  1.00 11.490          N  
ATOM   1943  CA  LYS A 125     -54.739  12.382  -9.921  1.00 11.450          C  
ATOM   1944  C   LYS A 125     -54.417  11.077  -9.202  1.00 11.000          C  
ATOM   1945  O   LYS A 125     -53.277  10.857  -8.805  1.00 10.970          O  
ATOM   1946  CB  LYS A 125     -55.155  13.461  -8.935  1.00 16.050          C  
ATOM   1947  CG  LYS A 125     -55.069  14.866  -9.500  1.00 16.050          C  
ATOM   1948  CD  LYS A 125     -55.547  15.923  -8.511  1.00 16.050          C  
ATOM   1949  CE  LYS A 125     -55.343  17.330  -9.093  1.00 16.050          C  
ATOM   1950  NZ  LYS A 125     -55.867  18.415  -8.207  1.00 16.050          N  
ATOM   1951  H   LYS A 125     -56.611  12.804 -10.903  1.00 13.790          H  
ATOM   1952  HA  LYS A 125     -53.821  12.717 -10.405  1.00 13.740          H  
ATOM   1953 1HB  LYS A 125     -56.192  13.286  -8.638  1.00 19.260          H  
ATOM   1954 2HB  LYS A 125     -54.533  13.405  -8.046  1.00 19.260          H  
ATOM   1955 1HG  LYS A 125     -54.037  15.076  -9.780  1.00 19.260          H  
ATOM   1956 2HG  LYS A 125     -55.687  14.923 -10.397  1.00 19.260          H  
ATOM   1957 1HD  LYS A 125     -56.608  15.771  -8.305  1.00 19.260          H  
ATOM   1958 2HD  LYS A 125     -54.995  15.833  -7.577  1.00 19.260          H  
ATOM   1959 1HE  LYS A 125     -54.275  17.485  -9.232  1.00 19.260          H  
ATOM   1960 2HE  LYS A 125     -55.839  17.398 -10.061  1.00 19.260          H  
ATOM   1961 1HZ  LYS A 125     -55.690  19.308  -8.636  1.00 19.260          H  
ATOM   1962 2HZ  LYS A 125     -56.892  18.319  -8.083  1.00 19.260          H  
ATOM   1963 3HZ  LYS A 125     -55.416  18.382  -7.309  1.00 19.260          H  
ATOM   1964  N   LEU A 126     -55.424  10.232  -8.995  1.00 10.750          N  
ATOM   1965  CA  LEU A 126     -55.260   8.954  -8.326  1.00 10.470          C  
ATOM   1966  C   LEU A 126     -54.464   7.982  -9.191  1.00 10.350          C  
ATOM   1967  O   LEU A 126     -53.471   7.409  -8.743  1.00 10.200          O  
ATOM   1968  CB  LEU A 126     -56.654   8.395  -8.007  1.00 14.770          C  
ATOM   1969  CG  LEU A 126     -56.795   7.024  -7.343  1.00 14.770          C  
ATOM   1970  CD1 LEU A 126     -56.071   7.002  -5.988  1.00 14.770          C  
ATOM   1971  CD2 LEU A 126     -58.315   6.770  -7.176  1.00 14.770          C  
ATOM   1972  H   LEU A 126     -56.360  10.496  -9.293  1.00 12.900          H  
ATOM   1973  HA  LEU A 126     -54.718   9.119  -7.402  1.00 12.560          H  
ATOM   1974 1HB  LEU A 126     -57.172   9.111  -7.381  1.00 17.720          H  
ATOM   1975 2HB  LEU A 126     -57.202   8.338  -8.948  1.00 17.720          H  
ATOM   1976  HG  LEU A 126     -56.360   6.248  -7.974  1.00 17.720          H  
ATOM   1977 1HD1 LEU A 126     -56.202   6.027  -5.519  1.00 17.720          H  
ATOM   1978 2HD1 LEU A 126     -55.005   7.185  -6.126  1.00 17.720          H  
ATOM   1979 3HD1 LEU A 126     -56.478   7.756  -5.353  1.00 17.720          H  
ATOM   1980 1HD2 LEU A 126     -58.484   5.801  -6.708  1.00 17.720          H  
ATOM   1981 2HD2 LEU A 126     -58.740   7.557  -6.561  1.00 17.720          H  
ATOM   1982 3HD2 LEU A 126     -58.796   6.787  -8.156  1.00 17.720          H  
ATOM   1983  N   ARG A 127     -54.851   7.814 -10.455  1.00 10.510          N  
ATOM   1984  CA  ARG A 127     -54.113   6.899 -11.316  1.00 10.540          C  
ATOM   1985  C   ARG A 127     -52.663   7.350 -11.466  1.00 10.590          C  
ATOM   1986  O   ARG A 127     -51.735   6.532 -11.457  1.00 10.490          O  
ATOM   1987  CB  ARG A 127     -54.757   6.797 -12.692  1.00 14.740          C  
ATOM   1988  CG  ARG A 127     -56.084   6.028 -12.745  1.00 14.740          C  
ATOM   1989  CD  ARG A 127     -56.619   5.959 -14.142  1.00 14.740          C  
ATOM   1990  NE  ARG A 127     -57.931   5.302 -14.219  1.00 14.740          N  
ATOM   1991  CZ  ARG A 127     -58.167   3.982 -14.252  1.00 14.740          C  
ATOM   1992  NH1 ARG A 127     -57.189   3.089 -14.200  1.00 14.740          N  
ATOM   1993  NH2 ARG A 127     -59.424   3.613 -14.341  1.00 14.740          N  
ATOM   1994  H   ARG A 127     -55.678   8.302 -10.807  1.00 12.610          H  
ATOM   1995  HA  ARG A 127     -54.126   5.911 -10.859  1.00 12.650          H  
ATOM   1996 1HB  ARG A 127     -54.956   7.807 -13.062  1.00 17.690          H  
ATOM   1997 2HB  ARG A 127     -54.065   6.325 -13.385  1.00 17.690          H  
ATOM   1998 1HG  ARG A 127     -55.925   5.016 -12.379  1.00 17.690          H  
ATOM   1999 2HG  ARG A 127     -56.823   6.525 -12.117  1.00 17.690          H  
ATOM   2000 1HD  ARG A 127     -56.739   6.980 -14.511  1.00 17.690          H  
ATOM   2001 2HD  ARG A 127     -55.924   5.427 -14.785  1.00 17.690          H  
ATOM   2002  HE  ARG A 127     -58.776   5.893 -14.282  1.00 17.690          H  
ATOM   2003 1HH1 ARG A 127     -56.229   3.389 -14.133  1.00 17.690          H  
ATOM   2004 2HH1 ARG A 127     -57.404   2.102 -14.228  1.00 17.690          H  
ATOM   2005 1HH2 ARG A 127     -60.138   4.362 -14.387  1.00 17.690          H  
ATOM   2006 2HH2 ARG A 127     -59.681   2.640 -14.373  1.00 17.690          H  
ATOM   2007  N   ALA A 128     -52.470   8.669 -11.532  1.00 10.850          N  
ATOM   2008  CA  ALA A 128     -51.191   9.337 -11.716  1.00 11.060          C  
ATOM   2009  C   ALA A 128     -50.177   9.064 -10.615  1.00 10.820          C  
ATOM   2010  O   ALA A 128     -48.991   9.334 -10.805  1.00 10.850          O  
ATOM   2011  CB  ALA A 128     -51.401  10.833 -11.809  1.00 15.400          C  
ATOM   2012  H   ALA A 128     -53.295   9.279 -11.522  1.00 13.020          H  
ATOM   2013  HA  ALA A 128     -50.767   8.978 -12.652  1.00 13.270          H  
ATOM   2014 1HB  ALA A 128     -50.446  11.325 -11.992  1.00 18.480          H  
ATOM   2015 2HB  ALA A 128     -52.088  11.054 -12.624  1.00 18.480          H  
ATOM   2016 3HB  ALA A 128     -51.819  11.191 -10.874  1.00 18.480          H  
ATOM   2017  N   VAL A 129     -50.628   8.612  -9.444  1.00 10.770          N  
ATOM   2018  CA  VAL A 129     -49.690   8.386  -8.361  1.00 10.740          C  
ATOM   2019  C   VAL A 129     -49.506   6.910  -8.043  1.00 10.570          C  
ATOM   2020  O   VAL A 129     -48.805   6.571  -7.089  1.00 10.340          O  
ATOM   2021  CB  VAL A 129     -50.120   9.150  -7.089  1.00 15.050          C  
ATOM   2022  CG1 VAL A 129     -50.118  10.649  -7.357  1.00 15.050          C  
ATOM   2023  CG2 VAL A 129     -51.510   8.727  -6.660  1.00 15.050          C  
ATOM   2024  H   VAL A 129     -51.617   8.373  -9.325  1.00 12.920          H  
ATOM   2025  HA  VAL A 129     -48.724   8.783  -8.663  1.00 12.890          H  
ATOM   2026  HB  VAL A 129     -49.406   8.939  -6.299  1.00 18.060          H  
ATOM   2027 1HG1 VAL A 129     -50.406  11.184  -6.454  1.00 18.060          H  
ATOM   2028 2HG1 VAL A 129     -49.121  10.959  -7.664  1.00 18.060          H  
ATOM   2029 3HG1 VAL A 129     -50.826  10.878  -8.154  1.00 18.060          H  
ATOM   2030 1HG2 VAL A 129     -51.788   9.259  -5.764  1.00 18.060          H  
ATOM   2031 2HG2 VAL A 129     -52.200   8.972  -7.442  1.00 18.060          H  
ATOM   2032 3HG2 VAL A 129     -51.544   7.664  -6.473  1.00 18.060          H  
ATOM   2033  N   GLY A 130     -50.106   6.027  -8.851  1.00 10.870          N  
ATOM   2034  CA  GLY A 130     -49.939   4.592  -8.648  1.00 10.850          C  
ATOM   2035  C   GLY A 130     -48.458   4.259  -8.798  1.00 10.750          C  
ATOM   2036  O   GLY A 130     -47.841   3.656  -7.926  1.00 11.050          O  
ATOM   2037  H   GLY A 130     -50.672   6.355  -9.642  1.00 13.040          H  
ATOM   2038 1HA  GLY A 130     -50.295   4.313  -7.657  1.00 13.020          H  
ATOM   2039 2HA  GLY A 130     -50.527   4.044  -9.385  1.00 13.020          H  
ATOM   2040  N   LEU A 131     -47.903   4.650  -9.938  1.00 10.500          N  
ATOM   2041  CA  LEU A 131     -46.499   4.461 -10.254  1.00 10.570          C  
ATOM   2042  C   LEU A 131     -45.873   5.715 -10.812  1.00 10.530          C  
ATOM   2043  O   LEU A 131     -46.346   6.276 -11.799  1.00 10.460          O  
ATOM   2044  CB  LEU A 131     -46.294   3.310 -11.261  1.00 14.770          C  
ATOM   2045  CG  LEU A 131     -44.822   3.137 -11.875  1.00 14.770          C  
ATOM   2046  CD1 LEU A 131     -43.790   2.815 -10.804  1.00 14.770          C  
ATOM   2047  CD2 LEU A 131     -44.853   2.005 -12.891  1.00 14.770          C  
ATOM   2048  H   LEU A 131     -48.486   5.139 -10.602  1.00 12.600          H  
ATOM   2049  HA  LEU A 131     -45.979   4.207  -9.330  1.00 12.680          H  
ATOM   2050 1HB  LEU A 131     -46.562   2.376 -10.774  1.00 17.720          H  
ATOM   2051 2HB  LEU A 131     -46.978   3.462 -12.096  1.00 17.720          H  
ATOM   2052  HG  LEU A 131     -44.519   4.061 -12.372  1.00 17.720          H  
ATOM   2053 1HD1 LEU A 131     -42.806   2.697 -11.266  1.00 17.720          H  
ATOM   2054 2HD1 LEU A 131     -43.728   3.600 -10.071  1.00 17.720          H  
ATOM   2055 3HD1 LEU A 131     -44.057   1.913 -10.318  1.00 17.720          H  
ATOM   2056 1HD2 LEU A 131     -43.869   1.884 -13.321  1.00 17.720          H  
ATOM   2057 2HD2 LEU A 131     -45.146   1.077 -12.397  1.00 17.720          H  
ATOM   2058 3HD2 LEU A 131     -45.568   2.238 -13.678  1.00 17.720          H  
ATOM   2059  N   ASN A 132     -44.786   6.128 -10.187  1.00 10.780          N  
ATOM   2060  CA  ASN A 132     -43.992   7.248 -10.641  1.00 10.760          C  
ATOM   2061  C   ASN A 132     -43.013   6.677 -11.661  1.00 10.830          C  
ATOM   2062  O   ASN A 132     -42.187   5.860 -11.258  1.00 11.120          O  
ATOM   2063  CB  ASN A 132     -43.233   7.913  -9.509  1.00 15.070          C  
ATOM   2064  CG  ASN A 132     -42.479   9.166  -9.970  1.00 15.070          C  
ATOM   2065  OD1 ASN A 132     -41.930   9.259 -11.095  1.00 15.070          O  
ATOM   2066  ND2 ASN A 132     -42.444  10.149  -9.097  1.00 15.070          N  
ATOM   2067  H   ASN A 132     -44.498   5.617  -9.363  1.00 12.940          H  
ATOM   2068  HA  ASN A 132     -44.646   7.986 -11.086  1.00 12.910          H  
ATOM   2069 1HB  ASN A 132     -43.929   8.191  -8.718  1.00 18.090          H  
ATOM   2070 2HB  ASN A 132     -42.520   7.213  -9.087  1.00 18.090          H  
ATOM   2071 1HD2 ASN A 132     -41.971  11.005  -9.319  1.00 18.090          H  
ATOM   2072 2HD2 ASN A 132     -42.894  10.046  -8.208  1.00 18.090          H  
ATOM   2073  N   PRO A 133     -43.067   7.039 -12.960  1.00 10.720          N  
ATOM   2074  CA  PRO A 133     -42.230   6.504 -14.029  1.00 10.970          C  
ATOM   2075  C   PRO A 133     -40.749   6.490 -13.652  1.00 10.920          C  
ATOM   2076  O   PRO A 133     -39.995   5.654 -14.142  1.00 11.080          O  
ATOM   2077  CB  PRO A 133     -42.491   7.491 -15.173  1.00 16.460          C  
ATOM   2078  CG  PRO A 133     -43.902   7.973 -14.932  1.00 16.460          C  
ATOM   2079  CD  PRO A 133     -44.029   8.077 -13.427  1.00 16.460          C  
ATOM   2080  HA  PRO A 133     -42.575   5.496 -14.290  1.00 13.160          H  
ATOM   2081 1HB  PRO A 133     -41.748   8.305 -15.148  1.00 19.750          H  
ATOM   2082 2HB  PRO A 133     -42.375   6.983 -16.142  1.00 19.750          H  
ATOM   2083 1HG  PRO A 133     -44.068   8.938 -15.436  1.00 19.750          H  
ATOM   2084 2HG  PRO A 133     -44.624   7.263 -15.362  1.00 19.750          H  
ATOM   2085 1HD  PRO A 133     -43.739   9.077 -13.073  1.00 19.750          H  
ATOM   2086 2HD  PRO A 133     -45.065   7.823 -13.174  1.00 19.750          H  
ATOM   2087  N   ALA A 134     -40.326   7.423 -12.793  1.00 10.830          N  
ATOM   2088  CA  ALA A 134     -38.945   7.534 -12.336  1.00 10.810          C  
ATOM   2089  C   ALA A 134     -38.417   6.213 -11.776  1.00 10.400          C  
ATOM   2090  O   ALA A 134     -37.213   5.945 -11.809  1.00 10.300          O  
ATOM   2091  CB  ALA A 134     -38.845   8.586 -11.245  1.00 15.140          C  
ATOM   2092  H   ALA A 134     -40.990   8.092 -12.401  1.00 13.000          H  
ATOM   2093  HA  ALA A 134     -38.329   7.822 -13.182  1.00 12.970          H  
ATOM   2094 1HB  ALA A 134     -37.809   8.678 -10.927  1.00 18.170          H  
ATOM   2095 2HB  ALA A 134     -39.196   9.542 -11.631  1.00 18.170          H  
ATOM   2096 3HB  ALA A 134     -39.461   8.285 -10.399  1.00 18.170          H  
ATOM   2097  N   LEU A 135     -39.314   5.437 -11.178  1.00 10.360          N  
ATOM   2098  CA  LEU A 135     -39.003   4.199 -10.493  1.00 10.090          C  
ATOM   2099  C   LEU A 135     -39.011   2.964 -11.387  1.00  9.340          C  
ATOM   2100  O   LEU A 135     -38.719   1.869 -10.909  1.00  9.420          O  
ATOM   2101  CB  LEU A 135     -40.073   3.977  -9.430  1.00 14.230          C  
ATOM   2102  CG  LEU A 135     -40.229   5.042  -8.332  1.00 14.230          C  
ATOM   2103  CD1 LEU A 135     -41.455   4.678  -7.539  1.00 14.230          C  
ATOM   2104  CD2 LEU A 135     -38.993   5.093  -7.417  1.00 14.230          C  
ATOM   2105  H   LEU A 135     -40.300   5.708 -11.230  1.00 12.430          H  
ATOM   2106  HA  LEU A 135     -38.016   4.291 -10.048  1.00 12.110          H  
ATOM   2107 1HB  LEU A 135     -41.031   3.900  -9.939  1.00 17.080          H  
ATOM   2108 2HB  LEU A 135     -39.882   3.019  -8.942  1.00 17.080          H  
ATOM   2109  HG  LEU A 135     -40.387   6.018  -8.789  1.00 17.080          H  
ATOM   2110 1HD1 LEU A 135     -41.620   5.418  -6.765  1.00 17.080          H  
ATOM   2111 2HD1 LEU A 135     -42.316   4.643  -8.203  1.00 17.080          H  
ATOM   2112 3HD1 LEU A 135     -41.292   3.698  -7.102  1.00 17.080          H  
ATOM   2113 1HD2 LEU A 135     -39.149   5.842  -6.639  1.00 17.080          H  
ATOM   2114 2HD2 LEU A 135     -38.845   4.114  -6.953  1.00 17.080          H  
ATOM   2115 3HD2 LEU A 135     -38.113   5.359  -7.997  1.00 17.080          H  
ATOM   2116  N   LEU A 136     -39.373   3.106 -12.658  1.00  8.780          N  
ATOM   2117  CA  LEU A 136     -39.467   1.943 -13.529  1.00  8.140          C  
ATOM   2118  C   LEU A 136     -38.219   1.805 -14.407  1.00  7.500          C  
ATOM   2119  O   LEU A 136     -37.872   2.714 -15.163  1.00  7.630          O  
ATOM   2120  CB  LEU A 136     -40.747   2.056 -14.371  1.00 11.650          C  
ATOM   2121  CG  LEU A 136     -41.041   0.934 -15.400  1.00 11.650          C  
ATOM   2122  CD1 LEU A 136     -41.277  -0.395 -14.675  1.00 11.650          C  
ATOM   2123  CD2 LEU A 136     -42.284   1.323 -16.210  1.00 11.650          C  
ATOM   2124  H   LEU A 136     -39.573   4.035 -13.040  1.00 10.540          H  
ATOM   2125  HA  LEU A 136     -39.540   1.059 -12.899  1.00  9.770          H  
ATOM   2126 1HB  LEU A 136     -41.585   2.112 -13.688  1.00 13.980          H  
ATOM   2127 2HB  LEU A 136     -40.700   3.002 -14.919  1.00 13.980          H  
ATOM   2128  HG  LEU A 136     -40.183   0.814 -16.075  1.00 13.980          H  
ATOM   2129 1HD1 LEU A 136     -41.486  -1.172 -15.410  1.00 13.980          H  
ATOM   2130 2HD1 LEU A 136     -40.396  -0.675 -14.111  1.00 13.980          H  
ATOM   2131 3HD1 LEU A 136     -42.125  -0.294 -14.002  1.00 13.980          H  
ATOM   2132 1HD2 LEU A 136     -42.497   0.543 -16.943  1.00 13.980          H  
ATOM   2133 2HD2 LEU A 136     -43.137   1.438 -15.548  1.00 13.980          H  
ATOM   2134 3HD2 LEU A 136     -42.096   2.264 -16.726  1.00 13.980          H  
ATOM   2135  N   GLY A 137     -37.536   0.668 -14.313  1.00  7.030          N  
ATOM   2136  CA  GLY A 137     -36.312   0.453 -15.070  1.00  6.510          C  
ATOM   2137  C   GLY A 137     -36.539  -0.135 -16.461  1.00  5.830          C  
ATOM   2138  O   GLY A 137     -37.661  -0.181 -16.972  1.00  5.960          O  
ATOM   2139  H   GLY A 137     -37.850  -0.061 -13.679  1.00  8.440          H  
ATOM   2140 1HA  GLY A 137     -35.774   1.396 -15.161  1.00  7.810          H  
ATOM   2141 2HA  GLY A 137     -35.667  -0.220 -14.501  1.00  7.810          H  
ATOM   2142  N   LYS A 138     -35.442  -0.581 -17.071  1.00  5.370          N  
ATOM   2143  CA  LYS A 138     -35.436  -1.141 -18.418  1.00  4.860          C  
ATOM   2144  C   LYS A 138     -34.788  -2.515 -18.374  1.00  4.310          C  
ATOM   2145  O   LYS A 138     -33.966  -2.776 -17.493  1.00  4.670          O  
ATOM   2146  CB  LYS A 138     -34.651  -0.235 -19.374  1.00  7.010          C  
ATOM   2147  CG  LYS A 138     -35.154   1.220 -19.487  1.00  7.010          C  
ATOM   2148  CD  LYS A 138     -36.516   1.328 -20.167  1.00  7.010          C  
ATOM   2149  CE  LYS A 138     -36.927   2.788 -20.338  1.00  7.010          C  
ATOM   2150  NZ  LYS A 138     -38.281   2.923 -20.956  1.00  7.010          N  
ATOM   2151  H   LYS A 138     -34.567  -0.526 -16.571  1.00  6.440          H  
ATOM   2152  HA  LYS A 138     -36.461  -1.263 -18.767  1.00  5.830          H  
ATOM   2153 1HB  LYS A 138     -33.608  -0.199 -19.058  1.00  8.410          H  
ATOM   2154 2HB  LYS A 138     -34.668  -0.670 -20.373  1.00  8.410          H  
ATOM   2155 1HG  LYS A 138     -35.228   1.653 -18.489  1.00  8.410          H  
ATOM   2156 2HG  LYS A 138     -34.431   1.801 -20.057  1.00  8.410          H  
ATOM   2157 1HD  LYS A 138     -36.486   0.842 -21.142  1.00  8.410          H  
ATOM   2158 2HD  LYS A 138     -37.270   0.835 -19.551  1.00  8.410          H  
ATOM   2159 1HE  LYS A 138     -36.937   3.269 -19.360  1.00  8.410          H  
ATOM   2160 2HE  LYS A 138     -36.198   3.292 -20.973  1.00  8.410          H  
ATOM   2161 1HZ  LYS A 138     -38.514   3.903 -21.048  1.00  8.410          H  
ATOM   2162 2HZ  LYS A 138     -38.284   2.491 -21.870  1.00  8.410          H  
ATOM   2163 3HZ  LYS A 138     -38.966   2.470 -20.366  1.00  8.410          H  
ATOM   2164  N   SER A 139     -35.136  -3.386 -19.320  1.00  3.820          N  
ATOM   2165  CA  SER A 139     -34.524  -4.713 -19.378  1.00  3.540          C  
ATOM   2166  C   SER A 139     -34.578  -5.343 -20.764  1.00  3.020          C  
ATOM   2167  O   SER A 139     -35.550  -5.175 -21.508  1.00  3.360          O  
ATOM   2168  CB  SER A 139     -35.175  -5.660 -18.397  1.00  5.070          C  
ATOM   2169  OG  SER A 139     -34.571  -6.931 -18.471  1.00  5.070          O  
ATOM   2170  H   SER A 139     -35.824  -3.129 -20.014  1.00  4.580          H  
ATOM   2171  HA  SER A 139     -33.472  -4.610 -19.104  1.00  4.250          H  
ATOM   2172 1HB  SER A 139     -35.080  -5.265 -17.385  1.00  6.080          H  
ATOM   2173 2HB  SER A 139     -36.236  -5.743 -18.621  1.00  6.080          H  
ATOM   2174  HG  SER A 139     -35.083  -7.505 -17.883  1.00  6.080          H  
ATOM   2175  N   GLY A 140     -33.517  -6.075 -21.079  1.00  2.720          N  
ATOM   2176  CA  GLY A 140     -33.325  -6.846 -22.300  1.00  2.540          C  
ATOM   2177  C   GLY A 140     -32.277  -6.204 -23.202  1.00  2.460          C  
ATOM   2178  O   GLY A 140     -32.389  -5.036 -23.583  1.00  3.020          O  
ATOM   2179  H   GLY A 140     -32.777  -6.133 -20.388  1.00  3.260          H  
ATOM   2180 1HA  GLY A 140     -33.010  -7.859 -22.036  1.00  3.050          H  
ATOM   2181 2HA  GLY A 140     -34.270  -6.933 -22.832  1.00  3.050          H  
ATOM   2182  N   ALA A 141     -31.261  -6.989 -23.567  1.00  2.320          N  
ATOM   2183  CA  ALA A 141     -30.170  -6.519 -24.412  1.00  2.440          C  
ATOM   2184  C   ALA A 141     -29.504  -7.657 -25.186  1.00  1.980          C  
ATOM   2185  O   ALA A 141     -29.611  -8.820 -24.815  1.00  2.060          O  
ATOM   2186  CB  ALA A 141     -29.128  -5.823 -23.549  1.00  3.370          C  
ATOM   2187  H   ALA A 141     -31.223  -7.928 -23.164  1.00  2.780          H  
ATOM   2188  HA  ALA A 141     -30.581  -5.812 -25.132  1.00  2.930          H  
ATOM   2189 1HB  ALA A 141     -28.323  -5.438 -24.170  1.00  4.040          H  
ATOM   2190 2HB  ALA A 141     -29.593  -4.995 -23.013  1.00  4.040          H  
ATOM   2191 3HB  ALA A 141     -28.720  -6.537 -22.837  1.00  4.040          H  
ATOM   2192  N   GLN A 142     -28.837  -7.309 -26.290  1.00  1.930          N  
ATOM   2193  CA  GLN A 142     -28.022  -8.258 -27.053  1.00  1.770          C  
ATOM   2194  C   GLN A 142     -26.550  -7.872 -26.936  1.00  1.440          C  
ATOM   2195  O   GLN A 142     -25.696  -8.378 -27.674  1.00  1.450          O  
ATOM   2196  CB  GLN A 142     -28.444  -8.266 -28.524  1.00  2.540          C  
ATOM   2197  CG  GLN A 142     -29.890  -8.670 -28.760  1.00  2.540          C  
ATOM   2198  CD  GLN A 142     -30.191 -10.094 -28.359  1.00  2.540          C  
ATOM   2199  OE1 GLN A 142     -29.564 -11.043 -28.839  1.00  2.540          O  
ATOM   2200  NE2 GLN A 142     -31.153 -10.260 -27.469  1.00  2.540          N  
ATOM   2201  H   GLN A 142     -28.853  -6.340 -26.588  1.00  2.320          H  
ATOM   2202  HA  GLN A 142     -28.139  -9.258 -26.631  1.00  2.120          H  
ATOM   2203 1HB  GLN A 142     -28.293  -7.276 -28.953  1.00  3.050          H  
ATOM   2204 2HB  GLN A 142     -27.809  -8.962 -29.075  1.00  3.050          H  
ATOM   2205 1HG  GLN A 142     -30.536  -8.016 -28.179  1.00  3.050          H  
ATOM   2206 2HG  GLN A 142     -30.113  -8.563 -29.821  1.00  3.050          H  
ATOM   2207 1HE2 GLN A 142     -31.393 -11.181 -27.160  1.00  3.050          H  
ATOM   2208 2HE2 GLN A 142     -31.641  -9.470 -27.100  1.00  3.050          H  
ATOM   2209  N   SER A 143     -26.281  -6.906 -26.058  1.00  1.300          N  
ATOM   2210  CA  SER A 143     -24.966  -6.302 -25.860  1.00  1.160          C  
ATOM   2211  C   SER A 143     -24.783  -5.738 -24.463  1.00  1.130          C  
ATOM   2212  O   SER A 143     -25.736  -5.637 -23.677  1.00  1.370          O  
ATOM   2213  CB  SER A 143     -24.749  -5.196 -26.877  1.00  1.680          C  
ATOM   2214  OG  SER A 143     -25.621  -4.118 -26.649  1.00  1.680          O  
ATOM   2215  H   SER A 143     -27.039  -6.575 -25.489  1.00  1.560          H  
ATOM   2216  HA  SER A 143     -24.205  -7.046 -26.004  1.00  1.390          H  
ATOM   2217 1HB  SER A 143     -23.718  -4.857 -26.822  1.00  2.020          H  
ATOM   2218 2HB  SER A 143     -24.906  -5.593 -27.880  1.00  2.020          H  
ATOM   2219  HG  SER A 143     -25.459  -3.490 -27.355  1.00  2.020          H  
ATOM   2220  N   ALA A 144     -23.536  -5.375 -24.151  1.00  0.960          N  
ATOM   2221  CA  ALA A 144     -23.196  -4.781 -22.866  1.00  1.110          C  
ATOM   2222  C   ALA A 144     -22.221  -3.614 -23.007  1.00  0.900          C  
ATOM   2223  O   ALA A 144     -21.324  -3.610 -23.859  1.00  0.730          O  
ATOM   2224  CB  ALA A 144     -22.560  -5.836 -21.973  1.00  1.490          C  
ATOM   2225  H   ALA A 144     -22.795  -5.545 -24.835  1.00  1.150          H  
ATOM   2226  HA  ALA A 144     -24.115  -4.410 -22.408  1.00  1.330          H  
ATOM   2227 1HB  ALA A 144     -22.334  -5.397 -21.004  1.00  1.790          H  
ATOM   2228 2HB  ALA A 144     -23.237  -6.671 -21.846  1.00  1.790          H  
ATOM   2229 3HB  ALA A 144     -21.642  -6.186 -22.438  1.00  1.790          H  
ATOM   2230  N   TRP A 145     -22.370  -2.629 -22.126  1.00  1.010          N  
ATOM   2231  CA  TRP A 145     -21.446  -1.506 -22.087  1.00  0.890          C  
ATOM   2232  C   TRP A 145     -20.422  -1.608 -20.993  1.00  0.810          C  
ATOM   2233  O   TRP A 145     -20.764  -1.888 -19.837  1.00  0.910          O  
ATOM   2234  CB  TRP A 145     -22.195  -0.209 -21.814  1.00  1.290          C  
ATOM   2235  CG  TRP A 145     -23.008   0.316 -22.902  1.00  1.290          C  
ATOM   2236  CD1 TRP A 145     -22.897   0.067 -24.233  1.00  1.290          C  
ATOM   2237  CD2 TRP A 145     -24.110   1.226 -22.750  1.00  1.290          C  
ATOM   2238  NE1 TRP A 145     -23.838   0.775 -24.918  1.00  1.290          N  
ATOM   2239  CE2 TRP A 145     -24.601   1.483 -24.026  1.00  1.290          C  
ATOM   2240  CE3 TRP A 145     -24.707   1.843 -21.643  1.00  1.290          C  
ATOM   2241  CZ2 TRP A 145     -25.662   2.338 -24.243  1.00  1.290          C  
ATOM   2242  CZ3 TRP A 145     -25.776   2.695 -21.856  1.00  1.290          C  
ATOM   2243  CH2 TRP A 145     -26.244   2.937 -23.125  1.00  1.290          C  
ATOM   2244  H   TRP A 145     -23.145  -2.649 -21.475  1.00  1.210          H  
ATOM   2245  HA  TRP A 145     -20.915  -1.449 -23.035  1.00  1.070          H  
ATOM   2246 1HB  TRP A 145     -22.844  -0.350 -20.955  1.00  1.550          H  
ATOM   2247 2HB  TRP A 145     -21.473   0.561 -21.544  1.00  1.550          H  
ATOM   2248  HD1 TRP A 145     -22.154  -0.575 -24.691  1.00  1.550          H  
ATOM   2249  HE1 TRP A 145     -23.932   0.799 -25.958  1.00  1.550          H  
ATOM   2250  HE3 TRP A 145     -24.339   1.658 -20.636  1.00  1.550          H  
ATOM   2251  HZ2 TRP A 145     -26.039   2.543 -25.247  1.00  1.550          H  
ATOM   2252  HZ3 TRP A 145     -26.238   3.171 -20.991  1.00  1.550          H  
ATOM   2253  HH2 TRP A 145     -27.085   3.615 -23.260  1.00  1.550          H  
ATOM   2254  N   ILE A 146     -19.201  -1.254 -21.366  1.00  0.720          N  
ATOM   2255  CA  ILE A 146     -18.052  -1.145 -20.494  1.00  0.690          C  
ATOM   2256  C   ILE A 146     -17.623   0.310 -20.515  1.00  0.720          C  
ATOM   2257  O   ILE A 146     -17.210   0.820 -21.562  1.00  0.740          O  
ATOM   2258  CB  ILE A 146     -16.899  -2.051 -21.000  1.00  0.980          C  
ATOM   2259  CG1 ILE A 146     -17.357  -3.475 -21.069  1.00  0.980          C  
ATOM   2260  CG2 ILE A 146     -15.678  -1.915 -20.156  1.00  0.980          C  
ATOM   2261  CD1 ILE A 146     -17.771  -3.914 -22.423  1.00  0.980          C  
ATOM   2262  H   ILE A 146     -19.061  -1.073 -22.366  1.00  0.860          H  
ATOM   2263  HA  ILE A 146     -18.330  -1.421 -19.478  1.00  0.830          H  
ATOM   2264  HB  ILE A 146     -16.652  -1.760 -22.015  1.00  1.170          H  
ATOM   2265 1HG1 ILE A 146     -16.563  -4.125 -20.713  1.00  1.170          H  
ATOM   2266 2HG1 ILE A 146     -18.184  -3.572 -20.434  1.00  1.170          H  
ATOM   2267 1HG2 ILE A 146     -14.886  -2.545 -20.547  1.00  1.170          H  
ATOM   2268 2HG2 ILE A 146     -15.362  -0.893 -20.197  1.00  1.170          H  
ATOM   2269 3HG2 ILE A 146     -15.903  -2.203 -19.126  1.00  1.170          H  
ATOM   2270 1HD1 ILE A 146     -18.099  -4.945 -22.387  1.00  1.170          H  
ATOM   2271 2HD1 ILE A 146     -18.579  -3.312 -22.820  1.00  1.170          H  
ATOM   2272 3HD1 ILE A 146     -16.912  -3.813 -23.057  1.00  1.170          H  
ATOM   2273  N   ILE A 147     -17.730   1.002 -19.393  1.00  0.760          N  
ATOM   2274  CA  ILE A 147     -17.402   2.416 -19.430  1.00  0.830          C  
ATOM   2275  C   ILE A 147     -16.160   2.745 -18.621  1.00  0.820          C  
ATOM   2276  O   ILE A 147     -16.083   2.428 -17.425  1.00  0.860          O  
ATOM   2277  CB  ILE A 147     -18.601   3.284 -19.003  1.00  1.130          C  
ATOM   2278  CG1 ILE A 147     -19.813   3.006 -19.982  1.00  1.130          C  
ATOM   2279  CG2 ILE A 147     -18.219   4.730 -19.008  1.00  1.130          C  
ATOM   2280  CD1 ILE A 147     -21.104   3.728 -19.671  1.00  1.130          C  
ATOM   2281  H   ILE A 147     -18.073   0.546 -18.541  1.00  0.910          H  
ATOM   2282  HA  ILE A 147     -17.186   2.682 -20.454  1.00  1.000          H  
ATOM   2283  HB  ILE A 147     -18.907   2.995 -18.005  1.00  1.360          H  
ATOM   2284 1HG1 ILE A 147     -19.524   3.247 -20.976  1.00  1.360          H  
ATOM   2285 2HG1 ILE A 147     -20.026   1.939 -19.936  1.00  1.360          H  
ATOM   2286 1HG2 ILE A 147     -19.063   5.309 -18.689  1.00  1.360          H  
ATOM   2287 2HG2 ILE A 147     -17.390   4.911 -18.327  1.00  1.360          H  
ATOM   2288 3HG2 ILE A 147     -17.925   5.031 -20.009  1.00  1.360          H  
ATOM   2289 1HD1 ILE A 147     -21.866   3.423 -20.385  1.00  1.360          H  
ATOM   2290 2HD1 ILE A 147     -21.430   3.490 -18.675  1.00  1.360          H  
ATOM   2291 3HD1 ILE A 147     -20.961   4.799 -19.745  1.00  1.360          H  
ATOM   2292  N   SER A 148     -15.169   3.333 -19.307  1.00  0.830          N  
ATOM   2293  CA  SER A 148     -13.884   3.668 -18.711  1.00  0.840          C  
ATOM   2294  C   SER A 148     -13.781   5.090 -18.229  1.00  0.880          C  
ATOM   2295  O   SER A 148     -14.500   5.981 -18.692  1.00  0.920          O  
ATOM   2296  CB  SER A 148     -12.754   3.432 -19.697  1.00  1.170          C  
ATOM   2297  OG  SER A 148     -12.854   4.295 -20.762  1.00  1.170          O  
ATOM   2298  H   SER A 148     -15.338   3.579 -20.287  1.00  1.000          H  
ATOM   2299  HA  SER A 148     -13.743   3.043 -17.855  1.00  1.010          H  
ATOM   2300 1HB  SER A 148     -11.796   3.565 -19.195  1.00  1.410          H  
ATOM   2301 2HB  SER A 148     -12.791   2.433 -20.065  1.00  1.410          H  
ATOM   2302  HG  SER A 148     -12.017   4.242 -21.226  1.00  1.410          H  
ATOM   2303  N   ASP A 149     -12.810   5.307 -17.342  1.00  0.910          N  
ATOM   2304  CA  ASP A 149     -12.458   6.635 -16.834  1.00  0.980          C  
ATOM   2305  C   ASP A 149     -11.198   7.139 -17.528  1.00  0.910          C  
ATOM   2306  O   ASP A 149     -10.090   6.693 -17.213  1.00  0.910          O  
ATOM   2307  CB  ASP A 149     -12.217   6.582 -15.322  1.00  1.340          C  
ATOM   2308  CG  ASP A 149     -13.491   6.316 -14.491  1.00  1.340          C  
ATOM   2309  OD1 ASP A 149     -14.429   7.100 -14.554  1.00  1.340          O  
ATOM   2310  OD2 ASP A 149     -13.523   5.332 -13.794  1.00  1.340          O  
ATOM   2311  H   ASP A 149     -12.315   4.474 -17.001  1.00  1.090          H  
ATOM   2312  HA  ASP A 149     -13.274   7.328 -17.049  1.00  1.180          H  
ATOM   2313 1HB  ASP A 149     -11.490   5.798 -15.104  1.00  1.610          H  
ATOM   2314 2HB  ASP A 149     -11.785   7.530 -14.998  1.00  1.610          H  
ATOM   2315  N   VAL A 150     -11.362   8.064 -18.472  1.00  0.890          N  
ATOM   2316  CA  VAL A 150     -10.227   8.499 -19.280  1.00  0.830          C  
ATOM   2317  C   VAL A 150      -9.825   9.976 -19.050  1.00  0.870          C  
ATOM   2318  O   VAL A 150     -10.663  10.863 -19.231  1.00  0.930          O  
ATOM   2319  CB  VAL A 150     -10.560   8.313 -20.765  1.00  1.190          C  
ATOM   2320  CG1 VAL A 150      -9.404   8.765 -21.604  1.00  1.190          C  
ATOM   2321  CG2 VAL A 150     -10.877   6.851 -21.038  1.00  1.190          C  
ATOM   2322  H   VAL A 150     -12.313   8.412 -18.646  1.00  1.070          H  
ATOM   2323  HA  VAL A 150      -9.416   7.815 -19.084  1.00  1.000          H  
ATOM   2324  HB  VAL A 150     -11.418   8.932 -21.014  1.00  1.420          H  
ATOM   2325 1HG1 VAL A 150      -9.637   8.656 -22.632  1.00  1.420          H  
ATOM   2326 2HG1 VAL A 150      -9.173   9.794 -21.411  1.00  1.420          H  
ATOM   2327 3HG1 VAL A 150      -8.541   8.155 -21.366  1.00  1.420          H  
ATOM   2328 1HG2 VAL A 150     -11.115   6.712 -22.083  1.00  1.420          H  
ATOM   2329 2HG2 VAL A 150     -10.016   6.249 -20.785  1.00  1.420          H  
ATOM   2330 3HG2 VAL A 150     -11.728   6.546 -20.431  1.00  1.420          H  
ATOM   2331  N   PRO A 151      -8.570  10.248 -18.610  1.00  0.880          N  
ATOM   2332  CA  PRO A 151      -7.949  11.555 -18.374  1.00  0.930          C  
ATOM   2333  C   PRO A 151      -7.849  12.432 -19.604  1.00  0.860          C  
ATOM   2334  O   PRO A 151      -7.616  11.927 -20.700  1.00  0.770          O  
ATOM   2335  CB  PRO A 151      -6.538  11.180 -17.905  1.00  1.400          C  
ATOM   2336  CG  PRO A 151      -6.661   9.812 -17.336  1.00  1.400          C  
ATOM   2337  CD  PRO A 151      -7.721   9.132 -18.151  1.00  1.400          C  
ATOM   2338  HA  PRO A 151      -8.481  12.074 -17.588  1.00  1.120          H  
ATOM   2339 1HB  PRO A 151      -5.837  11.238 -18.745  1.00  1.670          H  
ATOM   2340 2HB  PRO A 151      -6.197  11.915 -17.155  1.00  1.670          H  
ATOM   2341 1HG  PRO A 151      -5.692   9.290 -17.397  1.00  1.670          H  
ATOM   2342 2HG  PRO A 151      -6.918   9.872 -16.267  1.00  1.670          H  
ATOM   2343 1HD  PRO A 151      -7.303   8.623 -18.984  1.00  1.670          H  
ATOM   2344 2HD  PRO A 151      -8.257   8.462 -17.459  1.00  1.670          H  
ATOM   2345  N   GLU A 152      -7.902  13.746 -19.389  1.00  0.960          N  
ATOM   2346  CA  GLU A 152      -7.765  14.770 -20.442  1.00  1.000          C  
ATOM   2347  C   GLU A 152      -6.719  14.433 -21.516  1.00  0.840          C  
ATOM   2348  O   GLU A 152      -6.994  14.514 -22.722  1.00  0.910          O  
ATOM   2349  CB  GLU A 152      -7.307  16.104 -19.828  1.00  1.380          C  
ATOM   2350  CG  GLU A 152      -8.299  16.840 -18.965  1.00  1.380          C  
ATOM   2351  CD  GLU A 152      -7.687  18.047 -18.314  1.00  1.380          C  
ATOM   2352  OE1 GLU A 152      -6.637  18.447 -18.747  1.00  1.380          O  
ATOM   2353  OE2 GLU A 152      -8.222  18.545 -17.350  1.00  1.380          O  
ATOM   2354  H   GLU A 152      -8.130  14.044 -18.432  1.00  1.150          H  
ATOM   2355  HA  GLU A 152      -8.734  14.894 -20.924  1.00  1.200          H  
ATOM   2356 1HB  GLU A 152      -6.426  15.929 -19.213  1.00  1.660          H  
ATOM   2357 2HB  GLU A 152      -7.011  16.781 -20.628  1.00  1.660          H  
ATOM   2358 1HG  GLU A 152      -9.114  17.171 -19.600  1.00  1.660          H  
ATOM   2359 2HG  GLU A 152      -8.693  16.177 -18.204  1.00  1.660          H  
ATOM   2360  N   SER A 153      -5.491  14.126 -21.070  1.00  0.780          N  
ATOM   2361  CA  SER A 153      -4.362  13.896 -21.969  1.00  0.810          C  
ATOM   2362  C   SER A 153      -4.427  12.578 -22.739  1.00  0.730          C  
ATOM   2363  O   SER A 153      -3.662  12.377 -23.682  1.00  0.910          O  
ATOM   2364  CB  SER A 153      -3.059  14.016 -21.208  1.00  1.120          C  
ATOM   2365  OG  SER A 153      -2.900  12.994 -20.263  1.00  1.120          O  
ATOM   2366  H   SER A 153      -5.330  14.076 -20.074  1.00  0.940          H  
ATOM   2367  HA  SER A 153      -4.368  14.696 -22.710  1.00  0.970          H  
ATOM   2368 1HB  SER A 153      -2.239  13.994 -21.919  1.00  1.350          H  
ATOM   2369 2HB  SER A 153      -3.024  14.983 -20.711  1.00  1.350          H  
ATOM   2370  HG  SER A 153      -2.062  13.178 -19.826  1.00  1.350          H  
ATOM   2371  N   GLN A 154      -5.326  11.676 -22.341  1.00  0.600          N  
ATOM   2372  CA  GLN A 154      -5.499  10.414 -23.042  1.00  0.540          C  
ATOM   2373  C   GLN A 154      -6.682  10.578 -23.995  1.00  0.580          C  
ATOM   2374  O   GLN A 154      -6.655  10.182 -25.161  1.00  0.620          O  
ATOM   2375  CB  GLN A 154      -5.843   9.266 -22.081  1.00  0.780          C  
ATOM   2376  CG  GLN A 154      -4.795   8.841 -21.039  1.00  0.780          C  
ATOM   2377  CD  GLN A 154      -5.212   7.521 -20.340  1.00  0.780          C  
ATOM   2378  OE1 GLN A 154      -6.354   7.091 -20.520  1.00  0.780          O  
ATOM   2379  NE2 GLN A 154      -4.314   6.881 -19.603  1.00  0.780          N  
ATOM   2380  H   GLN A 154      -5.941  11.902 -21.565  1.00  0.720          H  
ATOM   2381  HA  GLN A 154      -4.605  10.182 -23.619  1.00  0.650          H  
ATOM   2382 1HB  GLN A 154      -6.691   9.582 -21.489  1.00  0.940          H  
ATOM   2383 2HB  GLN A 154      -6.157   8.427 -22.652  1.00  0.940          H  
ATOM   2384 1HG  GLN A 154      -3.853   8.712 -21.486  1.00  0.940          H  
ATOM   2385 2HG  GLN A 154      -4.735   9.621 -20.280  1.00  0.940          H  
ATOM   2386 1HE2 GLN A 154      -4.563   5.977 -19.163  1.00  0.940          H  
ATOM   2387 2HE2 GLN A 154      -3.395   7.257 -19.487  1.00  0.940          H  
ATOM   2388  N   LEU A 155      -7.698  11.252 -23.467  1.00  0.650          N  
ATOM   2389  CA  LEU A 155      -8.994  11.505 -24.062  1.00  0.750          C  
ATOM   2390  C   LEU A 155      -8.909  12.257 -25.367  1.00  0.800          C  
ATOM   2391  O   LEU A 155      -9.677  12.002 -26.295  1.00  0.890          O  
ATOM   2392  CB  LEU A 155      -9.799  12.316 -23.056  1.00  1.010          C  
ATOM   2393  CG  LEU A 155     -11.222  12.618 -23.325  1.00  1.010          C  
ATOM   2394  CD1 LEU A 155     -12.032  11.295 -23.454  1.00  1.010          C  
ATOM   2395  CD2 LEU A 155     -11.670  13.495 -22.153  1.00  1.010          C  
ATOM   2396  H   LEU A 155      -7.589  11.574 -22.508  1.00  0.780          H  
ATOM   2397  HA  LEU A 155      -9.463  10.544 -24.241  1.00  0.900          H  
ATOM   2398 1HB  LEU A 155      -9.757  11.824 -22.098  1.00  1.210          H  
ATOM   2399 2HB  LEU A 155      -9.298  13.272 -22.943  1.00  1.210          H  
ATOM   2400  HG  LEU A 155     -11.343  13.169 -24.259  1.00  1.210          H  
ATOM   2401 1HD1 LEU A 155     -13.082  11.529 -23.630  1.00  1.210          H  
ATOM   2402 2HD1 LEU A 155     -11.670  10.711 -24.292  1.00  1.210          H  
ATOM   2403 3HD1 LEU A 155     -11.931  10.718 -22.541  1.00  1.210          H  
ATOM   2404 1HD2 LEU A 155     -12.707  13.753 -22.262  1.00  1.210          H  
ATOM   2405 2HD2 LEU A 155     -11.523  12.959 -21.220  1.00  1.210          H  
ATOM   2406 3HD2 LEU A 155     -11.070  14.402 -22.132  1.00  1.210          H  
ATOM   2407  N   SER A 156      -7.949  13.173 -25.453  1.00  0.810          N  
ATOM   2408  CA  SER A 156      -7.730  14.014 -26.621  1.00  0.930          C  
ATOM   2409  C   SER A 156      -7.413  13.214 -27.890  1.00  0.930          C  
ATOM   2410  O   SER A 156      -7.521  13.744 -29.003  1.00  1.070          O  
ATOM   2411  CB  SER A 156      -6.598  14.979 -26.325  1.00  1.250          C  
ATOM   2412  OG  SER A 156      -5.378  14.301 -26.198  1.00  1.250          O  
ATOM   2413  H   SER A 156      -7.382  13.362 -24.622  1.00  0.970          H  
ATOM   2414  HA  SER A 156      -8.641  14.585 -26.799  1.00  1.120          H  
ATOM   2415 1HB  SER A 156      -6.523  15.722 -27.116  1.00  1.500          H  
ATOM   2416 2HB  SER A 156      -6.816  15.506 -25.395  1.00  1.500          H  
ATOM   2417  HG  SER A 156      -4.755  14.933 -25.829  1.00  1.500          H  
ATOM   2418  N   LYS A 157      -7.008  11.946 -27.739  1.00  0.830          N  
ATOM   2419  CA  LYS A 157      -6.699  11.099 -28.879  1.00  0.890          C  
ATOM   2420  C   LYS A 157      -7.752  10.014 -29.122  1.00  0.860          C  
ATOM   2421  O   LYS A 157      -7.550   9.126 -29.960  1.00  0.940          O  
ATOM   2422  CB  LYS A 157      -5.318  10.473 -28.710  1.00  1.220          C  
ATOM   2423  CG  LYS A 157      -4.147  11.483 -28.603  1.00  1.220          C  
ATOM   2424  CD  LYS A 157      -3.954  12.306 -29.889  1.00  1.220          C  
ATOM   2425  CE  LYS A 157      -2.711  13.178 -29.811  1.00  1.220          C  
ATOM   2426  NZ  LYS A 157      -2.541  14.017 -31.037  1.00  1.220          N  
ATOM   2427  H   LYS A 157      -6.927  11.542 -26.799  1.00  1.000          H  
ATOM   2428  HA  LYS A 157      -6.690  11.719 -29.770  1.00  1.070          H  
ATOM   2429 1HB  LYS A 157      -5.315   9.875 -27.794  1.00  1.470          H  
ATOM   2430 2HB  LYS A 157      -5.111   9.799 -29.539  1.00  1.470          H  
ATOM   2431 1HG  LYS A 157      -4.340  12.162 -27.771  1.00  1.470          H  
ATOM   2432 2HG  LYS A 157      -3.231  10.929 -28.386  1.00  1.470          H  
ATOM   2433 1HD  LYS A 157      -3.876  11.637 -30.747  1.00  1.470          H  
ATOM   2434 2HD  LYS A 157      -4.809  12.966 -30.034  1.00  1.470          H  
ATOM   2435 1HE  LYS A 157      -2.791  13.827 -28.945  1.00  1.470          H  
ATOM   2436 2HE  LYS A 157      -1.835  12.541 -29.695  1.00  1.470          H  
ATOM   2437 1HZ  LYS A 157      -1.705  14.583 -30.950  1.00  1.470          H  
ATOM   2438 2HZ  LYS A 157      -2.457  13.421 -31.848  1.00  1.470          H  
ATOM   2439 3HZ  LYS A 157      -3.347  14.621 -31.142  1.00  1.470          H  
ATOM   2440  N   LEU A 158      -8.874  10.063 -28.399  1.00  0.860          N  
ATOM   2441  CA  LEU A 158      -9.910   9.066 -28.605  1.00  0.870          C  
ATOM   2442  C   LEU A 158     -11.007   9.653 -29.463  1.00  0.970          C  
ATOM   2443  O   LEU A 158     -11.317  10.839 -29.365  1.00  1.140          O  
ATOM   2444  CB  LEU A 158     -10.494   8.581 -27.278  1.00  1.210          C  
ATOM   2445  CG  LEU A 158      -9.520   7.944 -26.270  1.00  1.210          C  
ATOM   2446  CD1 LEU A 158     -10.313   7.534 -25.062  1.00  1.210          C  
ATOM   2447  CD2 LEU A 158      -8.803   6.762 -26.881  1.00  1.210          C  
ATOM   2448  H   LEU A 158      -9.024  10.810 -27.716  1.00  1.030          H  
ATOM   2449  HA  LEU A 158      -9.496   8.226 -29.145  1.00  1.040          H  
ATOM   2450 1HB  LEU A 158     -10.932   9.447 -26.779  1.00  1.460          H  
ATOM   2451 2HB  LEU A 158     -11.288   7.864 -27.484  1.00  1.460          H  
ATOM   2452  HG  LEU A 158      -8.779   8.682 -25.949  1.00  1.460          H  
ATOM   2453 1HD1 LEU A 158      -9.642   7.089 -24.328  1.00  1.460          H  
ATOM   2454 2HD1 LEU A 158     -10.806   8.399 -24.637  1.00  1.460          H  
ATOM   2455 3HD1 LEU A 158     -11.057   6.807 -25.352  1.00  1.460          H  
ATOM   2456 1HD2 LEU A 158      -8.155   6.326 -26.139  1.00  1.460          H  
ATOM   2457 2HD2 LEU A 158      -9.524   6.031 -27.200  1.00  1.460          H  
ATOM   2458 3HD2 LEU A 158      -8.204   7.075 -27.732  1.00  1.460          H  
ATOM   2459  N   LYS A 159     -11.599   8.827 -30.323  1.00  0.960          N  
ATOM   2460  CA  LYS A 159     -12.665   9.296 -31.193  1.00  1.050          C  
ATOM   2461  C   LYS A 159     -13.777   8.258 -31.259  1.00  1.040          C  
ATOM   2462  O   LYS A 159     -13.521   7.052 -31.170  1.00  1.030          O  
ATOM   2463  CB  LYS A 159     -12.118   9.555 -32.609  1.00  1.430          C  
ATOM   2464  CG  LYS A 159     -10.907  10.535 -32.672  1.00  1.430          C  
ATOM   2465  CD  LYS A 159     -11.244  11.982 -32.304  1.00  1.430          C  
ATOM   2466  CE  LYS A 159      -9.972  12.824 -32.301  1.00  1.430          C  
ATOM   2467  NZ  LYS A 159     -10.165  14.136 -31.626  1.00  1.430          N  
ATOM   2468  H   LYS A 159     -11.309   7.864 -30.367  1.00  1.150          H  
ATOM   2469  HA  LYS A 159     -13.090  10.211 -30.782  1.00  1.260          H  
ATOM   2470 1HB  LYS A 159     -11.812   8.609 -33.056  1.00  1.720          H  
ATOM   2471 2HB  LYS A 159     -12.915   9.963 -33.232  1.00  1.720          H  
ATOM   2472 1HG  LYS A 159     -10.106  10.182 -32.026  1.00  1.720          H  
ATOM   2473 2HG  LYS A 159     -10.527  10.534 -33.691  1.00  1.720          H  
ATOM   2474 1HD  LYS A 159     -11.922  12.387 -33.056  1.00  1.720          H  
ATOM   2475 2HD  LYS A 159     -11.724  12.060 -31.347  1.00  1.720          H  
ATOM   2476 1HE  LYS A 159      -9.181  12.277 -31.780  1.00  1.720          H  
ATOM   2477 2HE  LYS A 159      -9.664  13.001 -33.330  1.00  1.720          H  
ATOM   2478 1HZ  LYS A 159      -9.296  14.652 -31.646  1.00  1.720          H  
ATOM   2479 2HZ  LYS A 159     -10.883  14.665 -32.089  1.00  1.720          H  
ATOM   2480 3HZ  LYS A 159     -10.428  13.970 -30.654  1.00  1.720          H  
ATOM   2481  N   LYS A 160     -15.004   8.714 -31.444  1.00  1.110          N  
ATOM   2482  CA  LYS A 160     -16.110   7.777 -31.558  1.00  1.140          C  
ATOM   2483  C   LYS A 160     -15.874   6.863 -32.744  1.00  1.140          C  
ATOM   2484  O   LYS A 160     -15.422   7.302 -33.804  1.00  1.190          O  
ATOM   2485  CB  LYS A 160     -17.445   8.512 -31.701  1.00  1.580          C  
ATOM   2486  CG  LYS A 160     -17.616   9.302 -33.001  1.00  1.580          C  
ATOM   2487  CD  LYS A 160     -18.946  10.050 -33.021  1.00  1.580          C  
ATOM   2488  CE  LYS A 160     -19.133  10.821 -34.324  1.00  1.580          C  
ATOM   2489  NZ  LYS A 160     -20.429  11.561 -34.353  1.00  1.580          N  
ATOM   2490  H   LYS A 160     -15.166   9.710 -31.501  1.00  1.330          H  
ATOM   2491  HA  LYS A 160     -16.149   7.158 -30.659  1.00  1.370          H  
ATOM   2492 1HB  LYS A 160     -18.260   7.784 -31.640  1.00  1.900          H  
ATOM   2493 2HB  LYS A 160     -17.570   9.200 -30.872  1.00  1.900          H  
ATOM   2494 1HG  LYS A 160     -16.795  10.009 -33.116  1.00  1.900          H  
ATOM   2495 2HG  LYS A 160     -17.599   8.619 -33.848  1.00  1.900          H  
ATOM   2496 1HD  LYS A 160     -19.762   9.334 -32.906  1.00  1.900          H  
ATOM   2497 2HD  LYS A 160     -18.979  10.751 -32.187  1.00  1.900          H  
ATOM   2498 1HE  LYS A 160     -18.317  11.534 -34.436  1.00  1.900          H  
ATOM   2499 2HE  LYS A 160     -19.108  10.121 -35.159  1.00  1.900          H  
ATOM   2500 1HZ  LYS A 160     -20.516  12.057 -35.229  1.00  1.900          H  
ATOM   2501 2HZ  LYS A 160     -21.194  10.906 -34.261  1.00  1.900          H  
ATOM   2502 3HZ  LYS A 160     -20.460  12.222 -33.589  1.00  1.900          H  
ATOM   2503  N   GLY A 161     -16.219   5.595 -32.574  1.00  1.130          N  
ATOM   2504  CA  GLY A 161     -16.078   4.591 -33.620  1.00  1.200          C  
ATOM   2505  C   GLY A 161     -14.777   3.794 -33.516  1.00  1.090          C  
ATOM   2506  O   GLY A 161     -14.596   2.799 -34.220  1.00  1.140          O  
ATOM   2507  H   GLY A 161     -16.591   5.318 -31.662  1.00  1.360          H  
ATOM   2508 1HA  GLY A 161     -16.926   3.910 -33.572  1.00  1.440          H  
ATOM   2509 2HA  GLY A 161     -16.124   5.082 -34.591  1.00  1.440          H  
ATOM   2510  N   LYS A 162     -13.881   4.206 -32.626  1.00  0.990          N  
ATOM   2511  CA  LYS A 162     -12.611   3.515 -32.440  1.00  0.980          C  
ATOM   2512  C   LYS A 162     -12.757   2.059 -32.005  1.00  0.900          C  
ATOM   2513  O   LYS A 162     -13.606   1.712 -31.176  1.00  0.990          O  
ATOM   2514  CB  LYS A 162     -11.742   4.258 -31.415  1.00  1.380          C  
ATOM   2515  CG  LYS A 162     -10.340   3.642 -31.189  1.00  1.380          C  
ATOM   2516  CD  LYS A 162      -9.460   4.463 -30.249  1.00  1.380          C  
ATOM   2517  CE  LYS A 162      -8.889   5.754 -30.904  1.00  1.380          C  
ATOM   2518  NZ  LYS A 162      -7.908   5.460 -32.006  1.00  1.380          N  
ATOM   2519  H   LYS A 162     -14.064   5.067 -32.098  1.00  1.190          H  
ATOM   2520  HA  LYS A 162     -12.087   3.518 -33.396  1.00  1.180          H  
ATOM   2521 1HB  LYS A 162     -11.637   5.288 -31.737  1.00  1.650          H  
ATOM   2522 2HB  LYS A 162     -12.253   4.271 -30.455  1.00  1.650          H  
ATOM   2523 1HG  LYS A 162     -10.445   2.661 -30.731  1.00  1.650          H  
ATOM   2524 2HG  LYS A 162      -9.833   3.516 -32.142  1.00  1.650          H  
ATOM   2525 1HD  LYS A 162     -10.043   4.745 -29.374  1.00  1.650          H  
ATOM   2526 2HD  LYS A 162      -8.624   3.842 -29.921  1.00  1.650          H  
ATOM   2527 1HE  LYS A 162      -9.693   6.365 -31.300  1.00  1.650          H  
ATOM   2528 2HE  LYS A 162      -8.366   6.318 -30.136  1.00  1.650          H  
ATOM   2529 1HZ  LYS A 162      -7.544   6.333 -32.370  1.00  1.650          H  
ATOM   2530 2HZ  LYS A 162      -7.142   4.903 -31.606  1.00  1.650          H  
ATOM   2531 3HZ  LYS A 162      -8.319   4.940 -32.773  1.00  1.650          H  
ATOM   2532  N   ARG A 163     -11.907   1.197 -32.575  1.00  1.060          N  
ATOM   2533  CA  ARG A 163     -11.852  -0.212 -32.193  1.00  0.840          C  
ATOM   2534  C   ARG A 163     -11.082  -0.339 -30.893  1.00  0.740          C  
ATOM   2535  O   ARG A 163      -9.938   0.098 -30.803  1.00  0.770          O  
ATOM   2536  CB  ARG A 163     -11.157  -1.043 -33.262  1.00  1.260          C  
ATOM   2537  CG  ARG A 163     -11.013  -2.521 -32.925  1.00  1.260          C  
ATOM   2538  CD  ARG A 163     -10.387  -3.285 -34.025  1.00  1.260          C  
ATOM   2539  NE  ARG A 163     -10.097  -4.656 -33.615  1.00  1.260          N  
ATOM   2540  CZ  ARG A 163      -9.633  -5.637 -34.417  1.00  1.260          C  
ATOM   2541  NH1 ARG A 163      -9.418  -5.420 -35.700  1.00  1.260          N  
ATOM   2542  NH2 ARG A 163      -9.393  -6.827 -33.894  1.00  1.260          N  
ATOM   2543  H   ARG A 163     -11.266   1.542 -33.275  1.00  1.270          H  
ATOM   2544  HA  ARG A 163     -12.869  -0.586 -32.043  1.00  1.010          H  
ATOM   2545 1HB  ARG A 163     -11.714  -0.969 -34.193  1.00  1.520          H  
ATOM   2546 2HB  ARG A 163     -10.159  -0.643 -33.441  1.00  1.520          H  
ATOM   2547 1HG  ARG A 163     -10.385  -2.639 -32.042  1.00  1.520          H  
ATOM   2548 2HG  ARG A 163     -11.999  -2.946 -32.727  1.00  1.520          H  
ATOM   2549 1HD  ARG A 163     -11.068  -3.313 -34.876  1.00  1.520          H  
ATOM   2550 2HD  ARG A 163      -9.452  -2.804 -34.313  1.00  1.520          H  
ATOM   2551  HE  ARG A 163     -10.229  -4.889 -32.639  1.00  1.520          H  
ATOM   2552 1HH1 ARG A 163      -9.600  -4.512 -36.101  1.00  1.520          H  
ATOM   2553 2HH1 ARG A 163      -9.071  -6.165 -36.288  1.00  1.520          H  
ATOM   2554 1HH2 ARG A 163      -9.557  -6.978 -32.907  1.00  1.520          H  
ATOM   2555 2HH2 ARG A 163      -9.047  -7.579 -34.473  1.00  1.520          H  
ATOM   2556  N   VAL A 164     -11.715  -0.931 -29.888  1.00  0.650          N  
ATOM   2557  CA  VAL A 164     -11.130  -1.044 -28.555  1.00  0.570          C  
ATOM   2558  C   VAL A 164     -11.147  -2.485 -28.041  1.00  0.570          C  
ATOM   2559  O   VAL A 164     -12.117  -3.223 -28.246  1.00  0.640          O  
ATOM   2560  CB  VAL A 164     -11.872  -0.094 -27.593  1.00  0.830          C  
ATOM   2561  CG1 VAL A 164     -11.276  -0.165 -26.165  1.00  0.830          C  
ATOM   2562  CG2 VAL A 164     -11.795   1.323 -28.163  1.00  0.830          C  
ATOM   2563  H   VAL A 164     -12.662  -1.286 -30.068  1.00  0.780          H  
ATOM   2564  HA  VAL A 164     -10.089  -0.721 -28.605  1.00  0.680          H  
ATOM   2565  HB  VAL A 164     -12.909  -0.397 -27.520  1.00  1.000          H  
ATOM   2566 1HG1 VAL A 164     -11.817   0.513 -25.518  1.00  1.000          H  
ATOM   2567 2HG1 VAL A 164     -11.357  -1.172 -25.768  1.00  1.000          H  
ATOM   2568 3HG1 VAL A 164     -10.233   0.127 -26.188  1.00  1.000          H  
ATOM   2569 1HG2 VAL A 164     -12.312   2.004 -27.526  1.00  1.000          H  
ATOM   2570 2HG2 VAL A 164     -10.755   1.619 -28.246  1.00  1.000          H  
ATOM   2571 3HG2 VAL A 164     -12.251   1.359 -29.132  1.00  1.000          H  
ATOM   2572  N   LYS A 165     -10.039  -2.919 -27.440  1.00  0.550          N  
ATOM   2573  CA  LYS A 165      -9.982  -4.272 -26.896  1.00  0.590          C  
ATOM   2574  C   LYS A 165     -10.358  -4.216 -25.425  1.00  0.540          C  
ATOM   2575  O   LYS A 165      -9.868  -3.357 -24.704  1.00  0.640          O  
ATOM   2576  CB  LYS A 165      -8.595  -4.868 -27.106  1.00  0.810          C  
ATOM   2577  CG  LYS A 165      -8.241  -5.079 -28.585  1.00  0.810          C  
ATOM   2578  CD  LYS A 165      -6.872  -5.729 -28.754  1.00  0.810          C  
ATOM   2579  CE  LYS A 165      -6.516  -5.932 -30.224  1.00  0.810          C  
ATOM   2580  NZ  LYS A 165      -5.179  -6.589 -30.391  1.00  0.810          N  
ATOM   2581  H   LYS A 165      -9.255  -2.276 -27.279  1.00  0.660          H  
ATOM   2582  HA  LYS A 165     -10.716  -4.902 -27.401  1.00  0.710          H  
ATOM   2583 1HB  LYS A 165      -7.846  -4.208 -26.667  1.00  0.970          H  
ATOM   2584 2HB  LYS A 165      -8.528  -5.834 -26.594  1.00  0.970          H  
ATOM   2585 1HG  LYS A 165      -8.999  -5.719 -29.042  1.00  0.970          H  
ATOM   2586 2HG  LYS A 165      -8.250  -4.115 -29.096  1.00  0.970          H  
ATOM   2587 1HD  LYS A 165      -6.113  -5.103 -28.284  1.00  0.970          H  
ATOM   2588 2HD  LYS A 165      -6.871  -6.698 -28.263  1.00  0.970          H  
ATOM   2589 1HE  LYS A 165      -7.277  -6.554 -30.694  1.00  0.970          H  
ATOM   2590 2HE  LYS A 165      -6.497  -4.962 -30.720  1.00  0.970          H  
ATOM   2591 1HZ  LYS A 165      -4.979  -6.699 -31.376  1.00  0.970          H  
ATOM   2592 2HZ  LYS A 165      -4.467  -6.014 -29.966  1.00  0.970          H  
ATOM   2593 3HZ  LYS A 165      -5.182  -7.504 -29.947  1.00  0.970          H  
ATOM   2594  N   VAL A 166     -11.220  -5.119 -24.973  1.00  0.570          N  
ATOM   2595  CA  VAL A 166     -11.639  -5.098 -23.579  1.00  0.570          C  
ATOM   2596  C   VAL A 166     -11.222  -6.362 -22.833  1.00  0.670          C  
ATOM   2597  O   VAL A 166     -11.584  -7.478 -23.220  1.00  0.740          O  
ATOM   2598  CB  VAL A 166     -13.179  -4.971 -23.500  1.00  0.800          C  
ATOM   2599  CG1 VAL A 166     -13.625  -4.927 -22.054  1.00  0.800          C  
ATOM   2600  CG2 VAL A 166     -13.652  -3.748 -24.247  1.00  0.800          C  
ATOM   2601  H   VAL A 166     -11.610  -5.807 -25.620  1.00  0.680          H  
ATOM   2602  HA  VAL A 166     -11.179  -4.242 -23.082  1.00  0.680          H  
ATOM   2603  HB  VAL A 166     -13.627  -5.855 -23.957  1.00  0.960          H  
ATOM   2604 1HG1 VAL A 166     -14.705  -4.860 -22.011  1.00  0.960          H  
ATOM   2605 2HG1 VAL A 166     -13.303  -5.819 -21.530  1.00  0.960          H  
ATOM   2606 3HG1 VAL A 166     -13.184  -4.050 -21.574  1.00  0.960          H  
ATOM   2607 1HG2 VAL A 166     -14.732  -3.685 -24.196  1.00  0.960          H  
ATOM   2608 2HG2 VAL A 166     -13.238  -2.878 -23.812  1.00  0.960          H  
ATOM   2609 3HG2 VAL A 166     -13.341  -3.810 -25.291  1.00  0.960          H  
ATOM   2610  N   ARG A 167     -10.474  -6.185 -21.748  1.00  0.740          N  
ATOM   2611  CA  ARG A 167     -10.023  -7.307 -20.928  1.00  0.850          C  
ATOM   2612  C   ARG A 167     -10.805  -7.418 -19.639  1.00  0.900          C  
ATOM   2613  O   ARG A 167     -10.752  -6.526 -18.796  1.00  0.940          O  
ATOM   2614  CB  ARG A 167      -8.554  -7.166 -20.550  1.00  1.150          C  
ATOM   2615  CG  ARG A 167      -7.562  -7.129 -21.683  1.00  1.150          C  
ATOM   2616  CD  ARG A 167      -7.436  -8.449 -22.334  1.00  1.150          C  
ATOM   2617  NE  ARG A 167      -6.460  -8.431 -23.406  1.00  1.150          N  
ATOM   2618  CZ  ARG A 167      -5.151  -8.699 -23.301  1.00  1.150          C  
ATOM   2619  NH1 ARG A 167      -4.588  -9.007 -22.144  1.00  1.150          N  
ATOM   2620  NH2 ARG A 167      -4.445  -8.644 -24.403  1.00  1.150          N  
ATOM   2621  H   ARG A 167     -10.192  -5.225 -21.520  1.00  0.890          H  
ATOM   2622  HA  ARG A 167     -10.175  -8.232 -21.484  1.00  1.020          H  
ATOM   2623 1HB  ARG A 167      -8.424  -6.242 -19.987  1.00  1.380          H  
ATOM   2624 2HB  ARG A 167      -8.275  -7.988 -19.892  1.00  1.380          H  
ATOM   2625 1HG  ARG A 167      -7.893  -6.409 -22.434  1.00  1.380          H  
ATOM   2626 2HG  ARG A 167      -6.587  -6.830 -21.302  1.00  1.380          H  
ATOM   2627 1HD  ARG A 167      -7.156  -9.211 -21.609  1.00  1.380          H  
ATOM   2628 2HD  ARG A 167      -8.389  -8.715 -22.771  1.00  1.380          H  
ATOM   2629  HE  ARG A 167      -6.789  -8.193 -24.354  1.00  1.380          H  
ATOM   2630 1HH1 ARG A 167      -5.144  -9.050 -21.303  1.00  1.380          H  
ATOM   2631 2HH1 ARG A 167      -3.600  -9.208 -22.099  1.00  1.380          H  
ATOM   2632 1HH2 ARG A 167      -4.947  -8.414 -25.279  1.00  1.380          H  
ATOM   2633 2HH2 ARG A 167      -3.458  -8.837 -24.400  1.00  1.380          H  
ATOM   2634  N   PHE A 168     -11.520  -8.516 -19.467  1.00  0.960          N  
ATOM   2635  CA  PHE A 168     -12.357  -8.674 -18.281  1.00  1.000          C  
ATOM   2636  C   PHE A 168     -11.555  -9.230 -17.105  1.00  1.160          C  
ATOM   2637  O   PHE A 168     -10.622 -10.008 -17.296  1.00  1.230          O  
ATOM   2638  CB  PHE A 168     -13.555  -9.531 -18.655  1.00  1.380          C  
ATOM   2639  CG  PHE A 168     -14.526  -8.761 -19.522  1.00  1.380          C  
ATOM   2640  CD1 PHE A 168     -14.302  -8.586 -20.879  1.00  1.380          C  
ATOM   2641  CD2 PHE A 168     -15.674  -8.228 -18.988  1.00  1.380          C  
ATOM   2642  CE1 PHE A 168     -15.191  -7.887 -21.657  1.00  1.380          C  
ATOM   2643  CE2 PHE A 168     -16.552  -7.544 -19.784  1.00  1.380          C  
ATOM   2644  CZ  PHE A 168     -16.304  -7.368 -21.112  1.00  1.380          C  
ATOM   2645  H   PHE A 168     -11.524  -9.246 -20.193  1.00  1.150          H  
ATOM   2646  HA  PHE A 168     -12.737  -7.696 -17.988  1.00  1.200          H  
ATOM   2647 1HB  PHE A 168     -13.220 -10.411 -19.206  1.00  1.660          H  
ATOM   2648 2HB  PHE A 168     -14.069  -9.868 -17.759  1.00  1.660          H  
ATOM   2649  HD1 PHE A 168     -13.407  -8.999 -21.336  1.00  1.660          H  
ATOM   2650  HD2 PHE A 168     -15.885  -8.360 -17.926  1.00  1.660          H  
ATOM   2651  HE1 PHE A 168     -14.996  -7.752 -22.710  1.00  1.660          H  
ATOM   2652  HE2 PHE A 168     -17.457  -7.156 -19.362  1.00  1.660          H  
ATOM   2653  HZ  PHE A 168     -17.001  -6.829 -21.732  1.00  1.660          H  
ATOM   2654  N   SER A 169     -11.879  -8.796 -15.880  1.00  1.240          N  
ATOM   2655  CA  SER A 169     -11.158  -9.280 -14.699  1.00  1.460          C  
ATOM   2656  C   SER A 169     -11.587 -10.650 -14.177  1.00  1.830          C  
ATOM   2657  O   SER A 169     -10.909 -11.221 -13.323  1.00  2.670          O  
ATOM   2658  CB  SER A 169     -11.279  -8.301 -13.553  1.00  1.960          C  
ATOM   2659  OG  SER A 169     -12.575  -8.285 -13.045  1.00  1.960          O  
ATOM   2660  H   SER A 169     -12.628  -8.107 -15.751  1.00  1.490          H  
ATOM   2661  HA  SER A 169     -10.104  -9.349 -14.970  1.00  1.750          H  
ATOM   2662 1HB  SER A 169     -10.581  -8.577 -12.767  1.00  2.350          H  
ATOM   2663 2HB  SER A 169     -11.012  -7.302 -13.898  1.00  2.350          H  
ATOM   2664  HG  SER A 169     -12.527  -7.764 -12.241  1.00  2.350          H  
ATOM   2665  N   SER A 170     -12.707 -11.180 -14.670  1.00  1.790          N  
ATOM   2666  CA  SER A 170     -13.223 -12.470 -14.212  1.00  1.640          C  
ATOM   2667  C   SER A 170     -12.236 -13.574 -14.533  1.00  1.670          C  
ATOM   2668  O   SER A 170     -11.703 -14.249 -13.647  1.00  1.750          O  
ATOM   2669  CB  SER A 170     -14.523 -12.768 -14.917  1.00  2.360          C  
ATOM   2670  OG  SER A 170     -14.317 -12.877 -16.306  1.00  2.360          O  
ATOM   2671  H   SER A 170     -13.209 -10.662 -15.373  1.00  2.150          H  
ATOM   2672  HA  SER A 170     -13.379 -12.429 -13.134  1.00  1.970          H  
ATOM   2673 1HB  SER A 170     -14.941 -13.698 -14.531  1.00  2.830          H  
ATOM   2674 2HB  SER A 170     -15.231 -11.983 -14.717  1.00  2.830          H  
ATOM   2675  HG  SER A 170     -15.185 -13.074 -16.685  1.00  2.830          H  
ATOM   2676  N   PHE A 171     -11.985 -13.719 -15.817  1.00  1.770          N  
ATOM   2677  CA  PHE A 171     -11.020 -14.654 -16.346  1.00  1.920          C  
ATOM   2678  C   PHE A 171     -10.102 -13.820 -17.249  1.00  1.980          C  
ATOM   2679  O   PHE A 171     -10.588 -13.306 -18.254  1.00  2.010          O  
ATOM   2680  CB  PHE A 171     -11.714 -15.773 -17.117  1.00  2.630          C  
ATOM   2681  CG  PHE A 171     -12.635 -16.599 -16.271  1.00  2.630          C  
ATOM   2682  CD1 PHE A 171     -13.973 -16.263 -16.165  1.00  2.630          C  
ATOM   2683  CD2 PHE A 171     -12.173 -17.701 -15.573  1.00  2.630          C  
ATOM   2684  CE1 PHE A 171     -14.830 -17.002 -15.383  1.00  2.630          C  
ATOM   2685  CE2 PHE A 171     -13.029 -18.446 -14.787  1.00  2.630          C  
ATOM   2686  CZ  PHE A 171     -14.359 -18.094 -14.693  1.00  2.630          C  
ATOM   2687  H   PHE A 171     -12.523 -13.128 -16.445  1.00  2.120          H  
ATOM   2688  HA  PHE A 171     -10.497 -15.121 -15.523  1.00  2.300          H  
ATOM   2689 1HB  PHE A 171     -12.301 -15.340 -17.895  1.00  3.150          H  
ATOM   2690 2HB  PHE A 171     -10.980 -16.429 -17.577  1.00  3.150          H  
ATOM   2691  HD1 PHE A 171     -14.343 -15.400 -16.711  1.00  3.150          H  
ATOM   2692  HD2 PHE A 171     -11.122 -17.980 -15.643  1.00  3.150          H  
ATOM   2693  HE1 PHE A 171     -15.881 -16.722 -15.309  1.00  3.150          H  
ATOM   2694  HE2 PHE A 171     -12.654 -19.310 -14.241  1.00  3.150          H  
ATOM   2695  HZ  PHE A 171     -15.036 -18.680 -14.073  1.00  3.150          H  
ATOM   2696  N   PRO A 172      -8.787 -13.707 -16.967  1.00  2.380          N  
ATOM   2697  CA  PRO A 172      -7.801 -12.885 -17.675  1.00  2.770          C  
ATOM   2698  C   PRO A 172      -7.679 -13.110 -19.180  1.00  2.590          C  
ATOM   2699  O   PRO A 172      -7.172 -12.248 -19.896  1.00  2.990          O  
ATOM   2700  CB  PRO A 172      -6.487 -13.290 -16.995  1.00  4.160          C  
ATOM   2701  CG  PRO A 172      -6.881 -13.732 -15.613  1.00  4.160          C  
ATOM   2702  CD  PRO A 172      -8.232 -14.385 -15.766  1.00  4.160          C  
ATOM   2703  HA  PRO A 172      -8.031 -11.824 -17.474  1.00  3.320          H  
ATOM   2704 1HB  PRO A 172      -5.996 -14.086 -17.580  1.00  4.990          H  
ATOM   2705 2HB  PRO A 172      -5.797 -12.433 -16.986  1.00  4.990          H  
ATOM   2706 1HG  PRO A 172      -6.122 -14.418 -15.204  1.00  4.990          H  
ATOM   2707 2HG  PRO A 172      -6.919 -12.863 -14.936  1.00  4.990          H  
ATOM   2708 1HD  PRO A 172      -8.147 -15.475 -15.911  1.00  4.990          H  
ATOM   2709 2HD  PRO A 172      -8.799 -14.107 -14.853  1.00  4.990          H  
ATOM   2710  N   ASN A 173      -8.112 -14.268 -19.666  1.00  2.360          N  
ATOM   2711  CA  ASN A 173      -8.006 -14.558 -21.086  1.00  2.320          C  
ATOM   2712  C   ASN A 173      -9.240 -14.093 -21.871  1.00  2.100          C  
ATOM   2713  O   ASN A 173      -9.296 -14.218 -23.101  1.00  2.210          O  
ATOM   2714  CB  ASN A 173      -7.770 -16.037 -21.272  1.00  3.260          C  
ATOM   2715  CG  ASN A 173      -6.422 -16.455 -20.749  1.00  3.260          C  
ATOM   2716  OD1 ASN A 173      -5.445 -15.697 -20.786  1.00  3.260          O  
ATOM   2717  ND2 ASN A 173      -6.351 -17.659 -20.247  1.00  3.260          N  
ATOM   2718  H   ASN A 173      -8.524 -14.955 -19.057  1.00  2.830          H  
ATOM   2719  HA  ASN A 173      -7.148 -14.015 -21.486  1.00  2.780          H  
ATOM   2720 1HB  ASN A 173      -8.547 -16.599 -20.752  1.00  3.920          H  
ATOM   2721 2HB  ASN A 173      -7.833 -16.288 -22.331  1.00  3.920          H  
ATOM   2722 1HD2 ASN A 173      -5.482 -17.996 -19.880  1.00  3.920          H  
ATOM   2723 2HD2 ASN A 173      -7.158 -18.248 -20.232  1.00  3.920          H  
ATOM   2724  N   GLU A 174     -10.230 -13.529 -21.177  1.00  1.900          N  
ATOM   2725  CA  GLU A 174     -11.458 -13.099 -21.832  1.00  1.760          C  
ATOM   2726  C   GLU A 174     -11.333 -11.731 -22.480  1.00  1.520          C  
ATOM   2727  O   GLU A 174     -11.786 -10.710 -21.942  1.00  1.730          O  
ATOM   2728  CB  GLU A 174     -12.641 -13.117 -20.865  1.00  2.520          C  
ATOM   2729  CG  GLU A 174     -13.099 -14.516 -20.440  1.00  2.520          C  
ATOM   2730  CD  GLU A 174     -13.784 -15.305 -21.526  1.00  2.520          C  
ATOM   2731  OE1 GLU A 174     -14.103 -14.737 -22.538  1.00  2.520          O  
ATOM   2732  OE2 GLU A 174     -14.001 -16.476 -21.334  1.00  2.520          O  
ATOM   2733  H   GLU A 174     -10.149 -13.404 -20.163  1.00  2.280          H  
ATOM   2734  HA  GLU A 174     -11.681 -13.811 -22.628  1.00  2.110          H  
ATOM   2735 1HB  GLU A 174     -12.373 -12.572 -19.962  1.00  3.020          H  
ATOM   2736 2HB  GLU A 174     -13.486 -12.602 -21.314  1.00  3.020          H  
ATOM   2737 1HG  GLU A 174     -12.214 -15.070 -20.136  1.00  3.020          H  
ATOM   2738 2HG  GLU A 174     -13.762 -14.428 -19.581  1.00  3.020          H  
ATOM   2739  N   GLU A 175     -10.659 -11.724 -23.625  1.00  1.300          N  
ATOM   2740  CA  GLU A 175     -10.473 -10.512 -24.408  1.00  1.130          C  
ATOM   2741  C   GLU A 175     -11.579 -10.413 -25.447  1.00  1.020          C  
ATOM   2742  O   GLU A 175     -11.744 -11.302 -26.286  1.00  1.130          O  
ATOM   2743  CB  GLU A 175      -9.117 -10.479 -25.119  1.00  1.650          C  
ATOM   2744  CG  GLU A 175      -8.886  -9.173 -25.921  1.00  1.650          C  
ATOM   2745  CD  GLU A 175      -7.550  -9.083 -26.616  1.00  1.650          C  
ATOM   2746  OE1 GLU A 175      -7.268  -9.893 -27.455  1.00  1.650          O  
ATOM   2747  OE2 GLU A 175      -6.801  -8.179 -26.297  1.00  1.650          O  
ATOM   2748  H   GLU A 175     -10.271 -12.626 -23.921  1.00  1.560          H  
ATOM   2749  HA  GLU A 175     -10.545  -9.648 -23.751  1.00  1.360          H  
ATOM   2750 1HB  GLU A 175      -8.316 -10.593 -24.391  1.00  1.980          H  
ATOM   2751 2HB  GLU A 175      -9.051 -11.316 -25.811  1.00  1.980          H  
ATOM   2752 1HG  GLU A 175      -9.661  -9.089 -26.686  1.00  1.980          H  
ATOM   2753 2HG  GLU A 175      -9.002  -8.320 -25.250  1.00  1.980          H  
ATOM   2754  N   TRP A 176     -12.322  -9.320 -25.406  1.00  0.870          N  
ATOM   2755  CA  TRP A 176     -13.416  -9.105 -26.340  1.00  0.820          C  
ATOM   2756  C   TRP A 176     -13.155  -7.876 -27.203  1.00  0.760          C  
ATOM   2757  O   TRP A 176     -12.554  -6.898 -26.755  1.00  0.750          O  
ATOM   2758  CB  TRP A 176     -14.712  -8.899 -25.574  1.00  1.170          C  
ATOM   2759  CG  TRP A 176     -15.230 -10.082 -24.806  1.00  1.170          C  
ATOM   2760  CD1 TRP A 176     -14.725 -10.593 -23.662  1.00  1.170          C  
ATOM   2761  CD2 TRP A 176     -16.414 -10.855 -25.089  1.00  1.170          C  
ATOM   2762  NE1 TRP A 176     -15.492 -11.626 -23.223  1.00  1.170          N  
ATOM   2763  CE2 TRP A 176     -16.532 -11.797 -24.073  1.00  1.170          C  
ATOM   2764  CE3 TRP A 176     -17.377 -10.818 -26.098  1.00  1.170          C  
ATOM   2765  CZ2 TRP A 176     -17.574 -12.695 -24.027  1.00  1.170          C  
ATOM   2766  CZ3 TRP A 176     -18.426 -11.711 -26.047  1.00  1.170          C  
ATOM   2767  CH2 TRP A 176     -18.523 -12.625 -25.038  1.00  1.170          C  
ATOM   2768  H   TRP A 176     -12.130  -8.636 -24.668  1.00  1.040          H  
ATOM   2769  HA  TRP A 176     -13.509  -9.977 -26.986  1.00  0.980          H  
ATOM   2770 1HB  TRP A 176     -14.601  -8.060 -24.899  1.00  1.400          H  
ATOM   2771 2HB  TRP A 176     -15.464  -8.645 -26.290  1.00  1.400          H  
ATOM   2772  HD1 TRP A 176     -13.838 -10.233 -23.166  1.00  1.400          H  
ATOM   2773  HE1 TRP A 176     -15.314 -12.174 -22.383  1.00  1.400          H  
ATOM   2774  HE3 TRP A 176     -17.312 -10.097 -26.905  1.00  1.400          H  
ATOM   2775  HZ2 TRP A 176     -17.664 -13.428 -23.227  1.00  1.400          H  
ATOM   2776  HZ3 TRP A 176     -19.180 -11.664 -26.835  1.00  1.400          H  
ATOM   2777  HH2 TRP A 176     -19.364 -13.307 -25.032  1.00  1.400          H  
ATOM   2778  N   SER A 177     -13.619  -7.904 -28.444  1.00  0.820          N  
ATOM   2779  CA  SER A 177     -13.471  -6.739 -29.314  1.00  0.810          C  
ATOM   2780  C   SER A 177     -14.728  -5.898 -29.283  1.00  0.730          C  
ATOM   2781  O   SER A 177     -15.831  -6.448 -29.362  1.00  0.850          O  
ATOM   2782  CB  SER A 177     -13.233  -7.180 -30.748  1.00  1.140          C  
ATOM   2783  OG  SER A 177     -12.020  -7.870 -30.893  1.00  1.140          O  
ATOM   2784  H   SER A 177     -14.081  -8.731 -28.794  1.00  0.980          H  
ATOM   2785  HA  SER A 177     -12.633  -6.132 -28.967  1.00  0.970          H  
ATOM   2786 1HB  SER A 177     -14.056  -7.821 -31.061  1.00  1.370          H  
ATOM   2787 2HB  SER A 177     -13.237  -6.305 -31.398  1.00  1.370          H  
ATOM   2788  HG  SER A 177     -12.024  -8.215 -31.788  1.00  1.370          H  
ATOM   2789  N   GLY A 178     -14.578  -4.570 -29.269  1.00  0.720          N  
ATOM   2790  CA  GLY A 178     -15.745  -3.696 -29.297  1.00  0.790          C  
ATOM   2791  C   GLY A 178     -15.506  -2.344 -29.908  1.00  0.760          C  
ATOM   2792  O   GLY A 178     -14.456  -2.074 -30.506  1.00  0.760          O  
ATOM   2793  H   GLY A 178     -13.649  -4.162 -29.147  1.00  0.860          H  
ATOM   2794 1HA  GLY A 178     -16.574  -4.192 -29.803  1.00  0.950          H  
ATOM   2795 2HA  GLY A 178     -16.065  -3.507 -28.283  1.00  0.950          H  
ATOM   2796  N   THR A 179     -16.511  -1.495 -29.755  1.00  0.810          N  
ATOM   2797  CA  THR A 179     -16.475  -0.162 -30.350  1.00  0.870          C  
ATOM   2798  C   THR A 179     -16.689   0.963 -29.355  1.00  0.830          C  
ATOM   2799  O   THR A 179     -17.564   0.906 -28.485  1.00  0.830          O  
ATOM   2800  CB  THR A 179     -17.532  -0.053 -31.480  1.00  1.190          C  
ATOM   2801  OG1 THR A 179     -17.260  -1.044 -32.480  1.00  1.190          O  
ATOM   2802  CG2 THR A 179     -17.485   1.335 -32.143  1.00  1.190          C  
ATOM   2803  H   THR A 179     -17.329  -1.841 -29.237  1.00  0.970          H  
ATOM   2804  HA  THR A 179     -15.490  -0.011 -30.798  1.00  1.040          H  
ATOM   2805  HB  THR A 179     -18.527  -0.224 -31.074  1.00  1.430          H  
ATOM   2806  HG1 THR A 179     -17.423  -1.914 -32.111  1.00  1.430          H  
ATOM   2807 1HG2 THR A 179     -18.219   1.372 -32.942  1.00  1.430          H  
ATOM   2808 2HG2 THR A 179     -17.713   2.118 -31.435  1.00  1.430          H  
ATOM   2809 3HG2 THR A 179     -16.489   1.497 -32.559  1.00  1.430          H  
ATOM   2810  N   ALA A 180     -15.926   2.038 -29.525  1.00  0.820          N  
ATOM   2811  CA  ALA A 180     -16.083   3.241 -28.725  1.00  0.810          C  
ATOM   2812  C   ALA A 180     -17.344   3.958 -29.175  1.00  0.960          C  
ATOM   2813  O   ALA A 180     -17.314   4.833 -30.043  1.00  1.160          O  
ATOM   2814  CB  ALA A 180     -14.869   4.144 -28.864  1.00  1.140          C  
ATOM   2815  H   ALA A 180     -15.187   2.001 -30.235  1.00  0.980          H  
ATOM   2816  HA  ALA A 180     -16.219   2.957 -27.694  1.00  0.970          H  
ATOM   2817 1HB  ALA A 180     -15.008   5.039 -28.257  1.00  1.370          H  
ATOM   2818 2HB  ALA A 180     -13.982   3.611 -28.529  1.00  1.370          H  
ATOM   2819 3HB  ALA A 180     -14.747   4.428 -29.905  1.00  1.370          H  
ATOM   2820  N   GLU A 181     -18.472   3.478 -28.662  1.00  1.030          N  
ATOM   2821  CA  GLU A 181     -19.799   3.939 -29.051  1.00  1.210          C  
ATOM   2822  C   GLU A 181     -19.971   5.418 -28.754  1.00  1.240          C  
ATOM   2823  O   GLU A 181     -20.605   6.148 -29.519  1.00  1.410          O  
ATOM   2824  CB  GLU A 181     -20.891   3.121 -28.347  1.00  1.620          C  
ATOM   2825  CG  GLU A 181     -22.327   3.458 -28.781  1.00  1.620          C  
ATOM   2826  CD  GLU A 181     -23.375   2.547 -28.162  1.00  1.620          C  
ATOM   2827  OE1 GLU A 181     -23.020   1.710 -27.370  1.00  1.620          O  
ATOM   2828  OE2 GLU A 181     -24.526   2.700 -28.479  1.00  1.620          O  
ATOM   2829  H   GLU A 181     -18.370   2.765 -27.926  1.00  1.240          H  
ATOM   2830  HA  GLU A 181     -19.908   3.795 -30.125  1.00  1.450          H  
ATOM   2831 1HB  GLU A 181     -20.719   2.061 -28.522  1.00  1.950          H  
ATOM   2832 2HB  GLU A 181     -20.823   3.287 -27.278  1.00  1.950          H  
ATOM   2833 1HG  GLU A 181     -22.545   4.486 -28.489  1.00  1.950          H  
ATOM   2834 2HG  GLU A 181     -22.390   3.399 -29.867  1.00  1.950          H  
ATOM   2835  N   ALA A 182     -19.426   5.858 -27.623  1.00  1.120          N  
ATOM   2836  CA  ALA A 182     -19.559   7.261 -27.227  1.00  1.190          C  
ATOM   2837  C   ALA A 182     -18.439   7.706 -26.299  1.00  1.080          C  
ATOM   2838  O   ALA A 182     -17.845   6.897 -25.586  1.00  1.000          O  
ATOM   2839  CB  ALA A 182     -20.902   7.487 -26.542  1.00  1.640          C  
ATOM   2840  H   ALA A 182     -18.923   5.175 -27.045  1.00  1.340          H  
ATOM   2841  HA  ALA A 182     -19.510   7.870 -28.130  1.00  1.430          H  
ATOM   2842 1HB  ALA A 182     -21.003   8.540 -26.282  1.00  1.970          H  
ATOM   2843 2HB  ALA A 182     -21.708   7.201 -27.221  1.00  1.970          H  
ATOM   2844 3HB  ALA A 182     -20.956   6.889 -25.642  1.00  1.970          H  
ATOM   2845  N   LEU A 183     -18.167   9.008 -26.275  1.00  1.140          N  
ATOM   2846  CA  LEU A 183     -17.167   9.540 -25.356  1.00  1.510          C  
ATOM   2847  C   LEU A 183     -17.437  10.993 -24.993  1.00  1.590          C  
ATOM   2848  O   LEU A 183     -17.795  11.800 -25.854  1.00  1.810          O  
ATOM   2849  CB  LEU A 183     -15.755   9.386 -25.958  1.00  1.970          C  
ATOM   2850  CG  LEU A 183     -15.326  10.259 -27.159  1.00  1.970          C  
ATOM   2851  CD1 LEU A 183     -13.808  10.213 -27.238  1.00  1.970          C  
ATOM   2852  CD2 LEU A 183     -15.922   9.735 -28.464  1.00  1.970          C  
ATOM   2853  H   LEU A 183     -18.663   9.644 -26.887  1.00  1.370          H  
ATOM   2854  HA  LEU A 183     -17.209   8.966 -24.433  1.00  1.810          H  
ATOM   2855 1HB  LEU A 183     -15.048   9.599 -25.180  1.00  2.360          H  
ATOM   2856 2HB  LEU A 183     -15.635   8.359 -26.264  1.00  2.360          H  
ATOM   2857  HG  LEU A 183     -15.627  11.294 -26.999  1.00  2.360          H  
ATOM   2858 1HD1 LEU A 183     -13.470  10.832 -28.066  1.00  2.360          H  
ATOM   2859 2HD1 LEU A 183     -13.381  10.593 -26.312  1.00  2.360          H  
ATOM   2860 3HD1 LEU A 183     -13.482   9.188 -27.396  1.00  2.360          H  
ATOM   2861 1HD2 LEU A 183     -15.572  10.363 -29.278  1.00  2.360          H  
ATOM   2862 2HD2 LEU A 183     -15.596   8.708 -28.621  1.00  2.360          H  
ATOM   2863 3HD2 LEU A 183     -16.997   9.770 -28.440  1.00  2.360          H  
ATOM   2864  N   GLY A 184     -17.236  11.331 -23.720  1.00  1.720          N  
ATOM   2865  CA  GLY A 184     -17.402  12.709 -23.273  1.00  1.930          C  
ATOM   2866  C   GLY A 184     -16.158  13.559 -23.515  1.00  1.990          C  
ATOM   2867  O   GLY A 184     -15.228  13.153 -24.219  1.00  2.390          O  
ATOM   2868  H   GLY A 184     -17.008  10.601 -23.035  1.00  2.060          H  
ATOM   2869 1HA  GLY A 184     -18.251  13.158 -23.785  1.00  2.320          H  
ATOM   2870 2HA  GLY A 184     -17.642  12.715 -22.211  1.00  2.320          H  
ATOM   2871  N   ASP A 185     -16.172  14.766 -22.957  1.00  2.000          N  
ATOM   2872  CA  ASP A 185     -15.075  15.720 -23.065  1.00  2.120          C  
ATOM   2873  C   ASP A 185     -15.130  16.631 -21.850  1.00  2.170          C  
ATOM   2874  O   ASP A 185     -14.195  17.365 -21.506  1.00  2.480          O  
ATOM   2875  CB  ASP A 185     -15.237  16.507 -24.356  1.00  2.920          C  
ATOM   2876  CG  ASP A 185     -16.573  17.241 -24.369  1.00  2.920          C  
ATOM   2877  OD1 ASP A 185     -17.330  17.055 -23.425  1.00  2.920          O  
ATOM   2878  OD2 ASP A 185     -16.842  17.960 -25.303  1.00  2.920          O  
ATOM   2879  H   ASP A 185     -16.974  15.040 -22.382  1.00  2.400          H  
ATOM   2880  HA  ASP A 185     -14.130  15.191 -23.079  1.00  2.540          H  
ATOM   2881 1HB  ASP A 185     -14.430  17.231 -24.453  1.00  3.500          H  
ATOM   2882 2HB  ASP A 185     -15.186  15.828 -25.213  1.00  3.500          H  
ATOM   2883  N   ASN A 186     -16.202  16.447 -21.114  1.00  2.010          N  
ATOM   2884  CA  ASN A 186     -16.546  17.182 -19.923  1.00  2.170          C  
ATOM   2885  C   ASN A 186     -15.873  16.619 -18.701  1.00  2.040          C  
ATOM   2886  O   ASN A 186     -16.529  16.097 -17.799  1.00  2.250          O  
ATOM   2887  CB  ASN A 186     -18.047  17.181 -19.802  1.00  2.970          C  
ATOM   2888  CG  ASN A 186     -18.593  15.768 -19.837  1.00  2.970          C  
ATOM   2889  OD1 ASN A 186     -18.145  14.926 -20.672  1.00  2.970          O  
ATOM   2890  ND2 ASN A 186     -19.543  15.481 -18.974  1.00  2.970          N  
ATOM   2891  H   ASN A 186     -16.879  15.791 -21.478  1.00  2.410          H  
ATOM   2892  HA  ASN A 186     -16.201  18.209 -20.043  1.00  2.600          H  
ATOM   2893 1HB  ASN A 186     -18.346  17.663 -18.872  1.00  3.570          H  
ATOM   2894 2HB  ASN A 186     -18.478  17.748 -20.630  1.00  3.570          H  
ATOM   2895 1HD2 ASN A 186     -19.943  14.565 -18.950  1.00  3.570          H  
ATOM   2896 2HD2 ASN A 186     -19.861  16.179 -18.333  1.00  3.570          H  
ATOM   2897  N   VAL A 187     -14.559  16.720 -18.684  1.00  1.810          N  
ATOM   2898  CA  VAL A 187     -13.784  16.137 -17.602  1.00  1.710          C  
ATOM   2899  C   VAL A 187     -14.122  16.689 -16.240  1.00  1.830          C  
ATOM   2900  O   VAL A 187     -14.272  17.898 -16.061  1.00  1.960          O  
ATOM   2901  CB  VAL A 187     -12.263  16.310 -17.831  1.00  2.430          C  
ATOM   2902  CG1 VAL A 187     -11.800  15.516 -19.044  1.00  2.430          C  
ATOM   2903  CG2 VAL A 187     -11.934  17.785 -18.015  1.00  2.430          C  
ATOM   2904  H   VAL A 187     -14.136  17.164 -19.503  1.00  2.170          H  
ATOM   2905  HA  VAL A 187     -13.994  15.079 -17.579  1.00  2.050          H  
ATOM   2906  HB  VAL A 187     -11.735  15.937 -16.973  1.00  2.920          H  
ATOM   2907 1HG1 VAL A 187     -10.753  15.631 -19.183  1.00  2.920          H  
ATOM   2908 2HG1 VAL A 187     -11.994  14.481 -18.880  1.00  2.920          H  
ATOM   2909 3HG1 VAL A 187     -12.321  15.858 -19.938  1.00  2.920          H  
ATOM   2910 1HG2 VAL A 187     -10.867  17.898 -18.154  1.00  2.920          H  
ATOM   2911 2HG2 VAL A 187     -12.454  18.176 -18.887  1.00  2.920          H  
ATOM   2912 3HG2 VAL A 187     -12.224  18.357 -17.144  1.00  2.920          H  
ATOM   2913  N   ASP A 188     -14.201  15.772 -15.279  1.00  1.810          N  
ATOM   2914  CA  ASP A 188     -14.423  16.043 -13.870  1.00  1.960          C  
ATOM   2915  C   ASP A 188     -13.069  16.347 -13.241  1.00  2.030          C  
ATOM   2916  O   ASP A 188     -12.272  15.399 -13.136  1.00  2.000          O  
ATOM   2917  CB  ASP A 188     -15.066  14.851 -13.151  1.00  2.680          C  
ATOM   2918  CG  ASP A 188     -15.323  15.119 -11.641  1.00  2.680          C  
ATOM   2919  OD1 ASP A 188     -14.633  15.968 -11.069  1.00  2.680          O  
ATOM   2920  OD2 ASP A 188     -16.188  14.483 -11.080  1.00  2.680          O  
ATOM   2921  H   ASP A 188     -14.110  14.793 -15.572  1.00  2.170          H  
ATOM   2922  HA  ASP A 188     -15.120  16.866 -13.782  1.00  2.350          H  
ATOM   2923 1HB  ASP A 188     -16.018  14.610 -13.632  1.00  3.220          H  
ATOM   2924 2HB  ASP A 188     -14.419  13.971 -13.250  1.00  3.220          H  
ATOM   2925  N   PRO A 189     -12.767  17.610 -12.832  1.00  2.170          N  
ATOM   2926  CA  PRO A 189     -11.494  18.113 -12.324  1.00  2.280          C  
ATOM   2927  C   PRO A 189     -10.939  17.336 -11.146  1.00  2.320          C  
ATOM   2928  O   PRO A 189      -9.749  17.434 -10.856  1.00  2.410          O  
ATOM   2929  CB  PRO A 189     -11.834  19.538 -11.871  1.00  3.420          C  
ATOM   2930  CG  PRO A 189     -13.010  19.939 -12.696  1.00  3.420          C  
ATOM   2931  CD  PRO A 189     -13.815  18.676 -12.875  1.00  3.420          C  
ATOM   2932  HA  PRO A 189     -10.767  18.138 -13.150  1.00  2.740          H  
ATOM   2933 1HB  PRO A 189     -12.055  19.537 -10.789  1.00  4.100          H  
ATOM   2934 2HB  PRO A 189     -10.966  20.198 -12.017  1.00  4.100          H  
ATOM   2935 1HG  PRO A 189     -13.576  20.731 -12.187  1.00  4.100          H  
ATOM   2936 2HG  PRO A 189     -12.672  20.356 -13.658  1.00  4.100          H  
ATOM   2937 1HD  PRO A 189     -14.551  18.535 -12.062  1.00  4.100          H  
ATOM   2938 2HD  PRO A 189     -14.280  18.770 -13.854  1.00  4.100          H  
ATOM   2939  N   MET A 190     -11.793  16.584 -10.442  1.00  2.300          N  
ATOM   2940  CA  MET A 190     -11.302  15.816  -9.308  1.00  2.390          C  
ATOM   2941  C   MET A 190     -10.352  14.700  -9.742  1.00  2.270          C  
ATOM   2942  O   MET A 190      -9.524  14.249  -8.944  1.00  2.400          O  
ATOM   2943  CB  MET A 190     -12.461  15.230  -8.512  1.00  3.310          C  
ATOM   2944  CG  MET A 190     -13.292  16.256  -7.744  1.00  3.310          C  
ATOM   2945  SD  MET A 190     -12.316  17.273  -6.589  1.00  3.310          S  
ATOM   2946  CE  MET A 190     -11.741  16.067  -5.387  1.00  3.310          C  
ATOM   2947  H   MET A 190     -12.791  16.503 -10.700  1.00  2.760          H  
ATOM   2948  HA  MET A 190     -10.737  16.485  -8.665  1.00  2.870          H  
ATOM   2949 1HB  MET A 190     -13.144  14.736  -9.211  1.00  3.970          H  
ATOM   2950 2HB  MET A 190     -12.097  14.468  -7.831  1.00  3.970          H  
ATOM   2951 1HG  MET A 190     -13.776  16.918  -8.467  1.00  3.970          H  
ATOM   2952 2HG  MET A 190     -14.073  15.744  -7.183  1.00  3.970          H  
ATOM   2953 1HE  MET A 190     -11.143  16.570  -4.627  1.00  3.970          H  
ATOM   2954 2HE  MET A 190     -12.597  15.585  -4.914  1.00  3.970          H  
ATOM   2955 3HE  MET A 190     -11.125  15.315  -5.881  1.00  3.970          H  
ATOM   2956  N   THR A 191     -10.501  14.208 -10.986  1.00  2.060          N  
ATOM   2957  CA  THR A 191      -9.677  13.135 -11.512  1.00  1.930          C  
ATOM   2958  C   THR A 191      -9.134  13.596 -12.847  1.00  1.710          C  
ATOM   2959  O   THR A 191      -8.155  13.059 -13.379  1.00  1.590          O  
ATOM   2960  CB  THR A 191     -10.513  11.866 -11.730  1.00  2.750          C  
ATOM   2961  OG1 THR A 191     -11.532  12.167 -12.702  1.00  2.750          O  
ATOM   2962  CG2 THR A 191     -11.171  11.425 -10.436  1.00  2.750          C  
ATOM   2963  H   THR A 191     -11.187  14.581 -11.653  1.00  2.470          H  
ATOM   2964  HA  THR A 191      -8.846  12.938 -10.836  1.00  2.320          H  
ATOM   2965  HB  THR A 191      -9.872  11.071 -12.109  1.00  3.300          H  
ATOM   2966  HG1 THR A 191     -11.870  11.349 -13.127  1.00  3.300          H  
ATOM   2967 1HG2 THR A 191     -11.763  10.530 -10.619  1.00  3.300          H  
ATOM   2968 2HG2 THR A 191     -10.402  11.208  -9.695  1.00  3.300          H  
ATOM   2969 3HG2 THR A 191     -11.821  12.213 -10.063  1.00  3.300          H  
ATOM   2970  N   ARG A 192      -9.799  14.631 -13.354  1.00  1.710          N  
ATOM   2971  CA  ARG A 192      -9.623  15.216 -14.686  1.00  1.550          C  
ATOM   2972  C   ARG A 192      -9.939  14.185 -15.773  1.00  1.380          C  
ATOM   2973  O   ARG A 192      -9.216  14.083 -16.771  1.00  1.260          O  
ATOM   2974  CB  ARG A 192      -8.209  15.774 -14.852  1.00  2.230          C  
ATOM   2975  CG  ARG A 192      -7.862  16.887 -13.856  1.00  2.230          C  
ATOM   2976  CD  ARG A 192      -6.443  17.348 -13.939  1.00  2.230          C  
ATOM   2977  NE  ARG A 192      -6.117  18.027 -15.200  1.00  2.230          N  
ATOM   2978  CZ  ARG A 192      -4.879  18.475 -15.545  1.00  2.230          C  
ATOM   2979  NH1 ARG A 192      -3.850  18.340 -14.722  1.00  2.230          N  
ATOM   2980  NH2 ARG A 192      -4.692  19.054 -16.721  1.00  2.230          N  
ATOM   2981  H   ARG A 192     -10.562  14.976 -12.772  1.00  2.050          H  
ATOM   2982  HA  ARG A 192     -10.323  16.046 -14.789  1.00  1.860          H  
ATOM   2983 1HB  ARG A 192      -7.468  14.987 -14.766  1.00  2.680          H  
ATOM   2984 2HB  ARG A 192      -8.112  16.200 -15.845  1.00  2.680          H  
ATOM   2985 1HG  ARG A 192      -8.496  17.746 -14.062  1.00  2.680          H  
ATOM   2986 2HG  ARG A 192      -8.050  16.539 -12.840  1.00  2.680          H  
ATOM   2987 1HD  ARG A 192      -6.251  18.038 -13.118  1.00  2.680          H  
ATOM   2988 2HD  ARG A 192      -5.796  16.478 -13.842  1.00  2.680          H  
ATOM   2989  HE  ARG A 192      -6.884  18.182 -15.881  1.00  2.680          H  
ATOM   2990 1HH1 ARG A 192      -3.966  17.902 -13.822  1.00  2.680          H  
ATOM   2991 2HH1 ARG A 192      -2.937  18.682 -15.004  1.00  2.680          H  
ATOM   2992 1HH2 ARG A 192      -5.480  19.127 -17.389  1.00  2.680          H  
ATOM   2993 2HH2 ARG A 192      -3.782  19.386 -16.987  1.00  2.680          H  
ATOM   2994  N   THR A 193     -11.055  13.447 -15.573  1.00  1.390          N  
ATOM   2995  CA  THR A 193     -11.505  12.381 -16.497  1.00  1.260          C  
ATOM   2996  C   THR A 193     -12.971  12.450 -16.939  1.00  1.310          C  
ATOM   2997  O   THR A 193     -13.820  13.073 -16.284  1.00  1.450          O  
ATOM   2998  CB  THR A 193     -11.382  10.965 -15.846  1.00  1.820          C  
ATOM   2999  OG1 THR A 193     -12.319  10.848 -14.749  1.00  1.820          O  
ATOM   3000  CG2 THR A 193     -10.001  10.721 -15.305  1.00  1.820          C  
ATOM   3001  H   THR A 193     -11.584  13.673 -14.724  1.00  1.670          H  
ATOM   3002  HA  THR A 193     -10.889  12.431 -17.390  1.00  1.510          H  
ATOM   3003  HB  THR A 193     -11.612  10.204 -16.589  1.00  2.180          H  
ATOM   3004  HG1 THR A 193     -13.219  10.729 -15.092  1.00  2.180          H  
ATOM   3005 1HG2 THR A 193      -9.959   9.733 -14.858  1.00  2.180          H  
ATOM   3006 2HG2 THR A 193      -9.296  10.777 -16.068  1.00  2.180          H  
ATOM   3007 3HG2 THR A 193      -9.769  11.456 -14.565  1.00  2.180          H  
ATOM   3008  N   VAL A 194     -13.283  11.712 -18.017  1.00  1.200          N  
ATOM   3009  CA  VAL A 194     -14.667  11.514 -18.487  1.00  1.290          C  
ATOM   3010  C   VAL A 194     -14.967  10.064 -18.695  1.00  1.200          C  
ATOM   3011  O   VAL A 194     -14.065   9.221 -18.771  1.00  1.160          O  
ATOM   3012  CB  VAL A 194     -15.020  12.166 -19.836  1.00  1.770          C  
ATOM   3013  CG1 VAL A 194     -14.827  13.548 -19.776  1.00  1.770          C  
ATOM   3014  CG2 VAL A 194     -14.227  11.541 -20.923  1.00  1.770          C  
ATOM   3015  H   VAL A 194     -12.498  11.273 -18.518  1.00  1.440          H  
ATOM   3016  HA  VAL A 194     -15.351  11.903 -17.727  1.00  1.550          H  
ATOM   3017  HB  VAL A 194     -16.075  12.019 -20.045  1.00  2.120          H  
ATOM   3018 1HG1 VAL A 194     -15.095  13.977 -20.696  1.00  2.120          H  
ATOM   3019 2HG1 VAL A 194     -15.452  13.937 -18.987  1.00  2.120          H  
ATOM   3020 3HG1 VAL A 194     -13.827  13.735 -19.582  1.00  2.120          H  
ATOM   3021 1HG2 VAL A 194     -14.486  12.006 -21.860  1.00  2.120          H  
ATOM   3022 2HG2 VAL A 194     -13.193  11.679 -20.713  1.00  2.120          H  
ATOM   3023 3HG2 VAL A 194     -14.423  10.483 -21.005  1.00  2.120          H  
ATOM   3024  N   LYS A 195     -16.243   9.795 -18.878  1.00  1.160          N  
ATOM   3025  CA  LYS A 195     -16.692   8.473 -19.214  1.00  1.060          C  
ATOM   3026  C   LYS A 195     -16.556   8.219 -20.722  1.00  1.030          C  
ATOM   3027  O   LYS A 195     -16.971   9.057 -21.543  1.00  1.090          O  
ATOM   3028  CB  LYS A 195     -18.148   8.331 -18.769  1.00  1.520          C  
ATOM   3029  CG  LYS A 195     -18.385   8.526 -17.243  1.00  1.520          C  
ATOM   3030  CD  LYS A 195     -17.667   7.459 -16.386  1.00  1.520          C  
ATOM   3031  CE  LYS A 195     -17.978   7.618 -14.899  1.00  1.520          C  
ATOM   3032  NZ  LYS A 195     -17.188   6.653 -14.051  1.00  1.520          N  
ATOM   3033  H   LYS A 195     -16.919  10.540 -18.795  1.00  1.390          H  
ATOM   3034  HA  LYS A 195     -16.073   7.748 -18.699  1.00  1.270          H  
ATOM   3035 1HB  LYS A 195     -18.735   9.096 -19.273  1.00  1.830          H  
ATOM   3036 2HB  LYS A 195     -18.538   7.403 -19.083  1.00  1.830          H  
ATOM   3037 1HG  LYS A 195     -18.026   9.507 -16.944  1.00  1.830          H  
ATOM   3038 2HG  LYS A 195     -19.456   8.475 -17.038  1.00  1.830          H  
ATOM   3039 1HD  LYS A 195     -17.983   6.471 -16.688  1.00  1.830          H  
ATOM   3040 2HD  LYS A 195     -16.582   7.528 -16.503  1.00  1.830          H  
ATOM   3041 1HE  LYS A 195     -17.737   8.634 -14.595  1.00  1.830          H  
ATOM   3042 2HE  LYS A 195     -19.040   7.442 -14.737  1.00  1.830          H  
ATOM   3043 1HZ  LYS A 195     -17.408   6.786 -13.081  1.00  1.830          H  
ATOM   3044 2HZ  LYS A 195     -17.398   5.704 -14.315  1.00  1.830          H  
ATOM   3045 3HZ  LYS A 195     -16.169   6.816 -14.189  1.00  1.830          H  
ATOM   3046  N   VAL A 196     -15.981   7.057 -21.059  1.00  0.960          N  
ATOM   3047  CA  VAL A 196     -15.847   6.593 -22.444  1.00  0.930          C  
ATOM   3048  C   VAL A 196     -16.493   5.205 -22.561  1.00  0.890          C  
ATOM   3049  O   VAL A 196     -16.153   4.286 -21.815  1.00  0.890          O  
ATOM   3050  CB  VAL A 196     -14.372   6.592 -22.903  1.00  1.310          C  
ATOM   3051  CG1 VAL A 196     -14.280   6.100 -24.340  1.00  1.310          C  
ATOM   3052  CG2 VAL A 196     -13.795   8.000 -22.755  1.00  1.310          C  
ATOM   3053  H   VAL A 196     -15.599   6.496 -20.286  1.00  1.150          H  
ATOM   3054  HA  VAL A 196     -16.396   7.270 -23.096  1.00  1.120          H  
ATOM   3055  HB  VAL A 196     -13.802   5.918 -22.292  1.00  1.580          H  
ATOM   3056 1HG1 VAL A 196     -13.254   6.119 -24.646  1.00  1.580          H  
ATOM   3057 2HG1 VAL A 196     -14.669   5.085 -24.419  1.00  1.580          H  
ATOM   3058 3HG1 VAL A 196     -14.847   6.742 -24.983  1.00  1.580          H  
ATOM   3059 1HG2 VAL A 196     -12.764   8.013 -23.075  1.00  1.580          H  
ATOM   3060 2HG2 VAL A 196     -14.358   8.687 -23.346  1.00  1.580          H  
ATOM   3061 3HG2 VAL A 196     -13.850   8.302 -21.713  1.00  1.580          H  
ATOM   3062  N   ARG A 197     -17.450   5.074 -23.476  1.00  0.880          N  
ATOM   3063  CA  ARG A 197     -18.268   3.876 -23.635  1.00  0.870          C  
ATOM   3064  C   ARG A 197     -17.914   2.909 -24.753  1.00  0.800          C  
ATOM   3065  O   ARG A 197     -18.018   3.243 -25.946  1.00  0.860          O  
ATOM   3066  CB  ARG A 197     -19.687   4.347 -23.873  1.00  1.220          C  
ATOM   3067  CG  ARG A 197     -20.739   3.303 -24.112  1.00  1.220          C  
ATOM   3068  CD  ARG A 197     -22.030   3.959 -24.320  1.00  1.220          C  
ATOM   3069  NE  ARG A 197     -22.551   4.540 -23.099  1.00  1.220          N  
ATOM   3070  CZ  ARG A 197     -23.572   5.413 -23.030  1.00  1.220          C  
ATOM   3071  NH1 ARG A 197     -24.183   5.814 -24.126  1.00  1.220          N  
ATOM   3072  NH2 ARG A 197     -23.964   5.869 -21.851  1.00  1.220          N  
ATOM   3073  H   ARG A 197     -17.625   5.859 -24.104  1.00  1.060          H  
ATOM   3074  HA  ARG A 197     -18.209   3.319 -22.706  1.00  1.040          H  
ATOM   3075 1HB  ARG A 197     -20.003   4.944 -23.021  1.00  1.470          H  
ATOM   3076 2HB  ARG A 197     -19.687   5.000 -24.738  1.00  1.470          H  
ATOM   3077 1HG  ARG A 197     -20.514   2.708 -24.996  1.00  1.470          H  
ATOM   3078 2HG  ARG A 197     -20.819   2.648 -23.243  1.00  1.470          H  
ATOM   3079 1HD  ARG A 197     -21.891   4.754 -25.047  1.00  1.470          H  
ATOM   3080 2HD  ARG A 197     -22.733   3.264 -24.713  1.00  1.470          H  
ATOM   3081  HE  ARG A 197     -22.123   4.255 -22.230  1.00  1.470          H  
ATOM   3082 1HH1 ARG A 197     -23.892   5.463 -25.027  1.00  1.470          H  
ATOM   3083 2HH1 ARG A 197     -24.949   6.471 -24.067  1.00  1.470          H  
ATOM   3084 1HH2 ARG A 197     -23.497   5.561 -21.009  1.00  1.470          H  
ATOM   3085 2HH2 ARG A 197     -24.730   6.524 -21.788  1.00  1.470          H  
ATOM   3086  N   ILE A 198     -17.570   1.678 -24.349  1.00  0.710          N  
ATOM   3087  CA  ILE A 198     -17.203   0.616 -25.270  1.00  0.670          C  
ATOM   3088  C   ILE A 198     -18.308  -0.431 -25.308  1.00  0.690          C  
ATOM   3089  O   ILE A 198     -18.776  -0.882 -24.256  1.00  0.690          O  
ATOM   3090  CB  ILE A 198     -15.899  -0.092 -24.873  1.00  0.950          C  
ATOM   3091  CG1 ILE A 198     -14.806   0.923 -24.569  1.00  0.950          C  
ATOM   3092  CG2 ILE A 198     -15.447  -1.077 -26.031  1.00  0.950          C  
ATOM   3093  CD1 ILE A 198     -14.508   1.892 -25.617  1.00  0.950          C  
ATOM   3094  H   ILE A 198     -17.504   1.485 -23.343  1.00  0.850          H  
ATOM   3095  HA  ILE A 198     -17.093   1.037 -26.256  1.00  0.800          H  
ATOM   3096  HB  ILE A 198     -16.059  -0.660 -23.961  1.00  1.140          H  
ATOM   3097 1HG1 ILE A 198     -15.072   1.468 -23.657  1.00  1.140          H  
ATOM   3098 2HG1 ILE A 198     -13.911   0.375 -24.385  1.00  1.140          H  
ATOM   3099 1HG2 ILE A 198     -14.528  -1.572 -25.749  1.00  1.140          H  
ATOM   3100 2HG2 ILE A 198     -16.212  -1.829 -26.208  1.00  1.140          H  
ATOM   3101 3HG2 ILE A 198     -15.281  -0.528 -26.957  1.00  1.140          H  
ATOM   3102 1HD1 ILE A 198     -13.731   2.484 -25.265  1.00  1.140          H  
ATOM   3103 2HD1 ILE A 198     -14.214   1.400 -26.521  1.00  1.140          H  
ATOM   3104 3HD1 ILE A 198     -15.353   2.498 -25.798  1.00  1.140          H  
ATOM   3105  N   VAL A 199     -18.746  -0.816 -26.490  1.00  0.750          N  
ATOM   3106  CA  VAL A 199     -19.794  -1.825 -26.555  1.00  0.800          C  
ATOM   3107  C   VAL A 199     -19.291  -3.164 -27.082  1.00  0.750          C  
ATOM   3108  O   VAL A 199     -18.602  -3.242 -28.109  1.00  0.810          O  
ATOM   3109  CB  VAL A 199     -20.993  -1.319 -27.401  1.00  1.100          C  
ATOM   3110  CG1 VAL A 199     -20.565  -0.999 -28.847  1.00  1.100          C  
ATOM   3111  CG2 VAL A 199     -22.127  -2.365 -27.361  1.00  1.100          C  
ATOM   3112  H   VAL A 199     -18.350  -0.366 -27.321  1.00  0.900          H  
ATOM   3113  HA  VAL A 199     -20.172  -1.995 -25.546  1.00  0.960          H  
ATOM   3114  HB  VAL A 199     -21.350  -0.380 -26.966  1.00  1.320          H  
ATOM   3115 1HG1 VAL A 199     -21.430  -0.614 -29.390  1.00  1.320          H  
ATOM   3116 2HG1 VAL A 199     -19.789  -0.245 -28.836  1.00  1.320          H  
ATOM   3117 3HG1 VAL A 199     -20.203  -1.887 -29.349  1.00  1.320          H  
ATOM   3118 1HG2 VAL A 199     -22.977  -1.985 -27.926  1.00  1.320          H  
ATOM   3119 2HG2 VAL A 199     -21.799  -3.304 -27.804  1.00  1.320          H  
ATOM   3120 3HG2 VAL A 199     -22.428  -2.536 -26.325  1.00  1.320          H  
ATOM   3121  N   ILE A 200     -19.650  -4.216 -26.333  1.00  0.720          N  
ATOM   3122  CA  ILE A 200     -19.323  -5.618 -26.599  1.00  0.770          C  
ATOM   3123  C   ILE A 200     -20.591  -6.452 -26.761  1.00  0.780          C  
ATOM   3124  O   ILE A 200     -21.523  -6.341 -25.964  1.00  0.720          O  
ATOM   3125  CB  ILE A 200     -18.453  -6.212 -25.448  1.00  1.060          C  
ATOM   3126  CG1 ILE A 200     -17.144  -5.422 -25.267  1.00  1.060          C  
ATOM   3127  CG2 ILE A 200     -18.144  -7.651 -25.711  1.00  1.060          C  
ATOM   3128  CD1 ILE A 200     -16.204  -5.498 -26.354  1.00  1.060          C  
ATOM   3129  H   ILE A 200     -20.206  -4.006 -25.494  1.00  0.860          H  
ATOM   3130  HA  ILE A 200     -18.782  -5.681 -27.539  1.00  0.920          H  
ATOM   3131  HB  ILE A 200     -18.999  -6.135 -24.508  1.00  1.270          H  
ATOM   3132 1HG1 ILE A 200     -17.406  -4.379 -25.174  1.00  1.270          H  
ATOM   3133 2HG1 ILE A 200     -16.636  -5.751 -24.363  1.00  1.270          H  
ATOM   3134 1HG2 ILE A 200     -17.540  -8.032 -24.895  1.00  1.270          H  
ATOM   3135 2HG2 ILE A 200     -19.054  -8.230 -25.772  1.00  1.270          H  
ATOM   3136 3HG2 ILE A 200     -17.610  -7.758 -26.642  1.00  1.270          H  
ATOM   3137 1HD1 ILE A 200     -15.350  -4.875 -26.161  1.00  1.270          H  
ATOM   3138 2HD1 ILE A 200     -15.860  -6.484 -26.514  1.00  1.270          H  
ATOM   3139 3HD1 ILE A 200     -16.694  -5.168 -27.216  1.00  1.270          H  
ATOM   3140  N   SER A 201     -20.633  -7.283 -27.807  1.00  1.000          N  
ATOM   3141  CA  SER A 201     -21.785  -8.151 -28.055  1.00  1.120          C  
ATOM   3142  C   SER A 201     -21.997  -9.077 -26.862  1.00  0.940          C  
ATOM   3143  O   SER A 201     -21.036  -9.599 -26.300  1.00  0.970          O  
ATOM   3144  CB  SER A 201     -21.536  -8.979 -29.301  1.00  1.520          C  
ATOM   3145  OG  SER A 201     -21.392  -8.165 -30.435  1.00  1.520          O  
ATOM   3146  H   SER A 201     -19.853  -7.322 -28.446  1.00  1.200          H  
ATOM   3147  HA  SER A 201     -22.676  -7.539 -28.194  1.00  1.340          H  
ATOM   3148 1HB  SER A 201     -20.636  -9.578 -29.161  1.00  1.820          H  
ATOM   3149 2HB  SER A 201     -22.367  -9.669 -29.447  1.00  1.820          H  
ATOM   3150  HG  SER A 201     -21.256  -8.763 -31.176  1.00  1.820          H  
ATOM   3151  N   ASN A 202     -23.249  -9.317 -26.481  1.00  0.980          N  
ATOM   3152  CA  ASN A 202     -23.508 -10.136 -25.308  1.00  1.020          C  
ATOM   3153  C   ASN A 202     -24.858 -10.811 -25.376  1.00  1.050          C  
ATOM   3154  O   ASN A 202     -25.806 -10.342 -24.769  1.00  1.230          O  
ATOM   3155  CB  ASN A 202     -23.495  -9.276 -24.050  1.00  1.410          C  
ATOM   3156  CG  ASN A 202     -23.475 -10.062 -22.726  1.00  1.410          C  
ATOM   3157  OD1 ASN A 202     -22.824 -11.129 -22.627  1.00  1.410          O  
ATOM   3158  ND2 ASN A 202     -24.144  -9.538 -21.715  1.00  1.410          N  
ATOM   3159  H   ASN A 202     -24.042  -8.919 -26.997  1.00  1.180          H  
ATOM   3160  HA  ASN A 202     -22.743 -10.911 -25.243  1.00  1.220          H  
ATOM   3161 1HB  ASN A 202     -22.631  -8.612 -24.080  1.00  1.690          H  
ATOM   3162 2HB  ASN A 202     -24.378  -8.642 -24.039  1.00  1.690          H  
ATOM   3163 1HD2 ASN A 202     -24.136  -9.943 -20.775  1.00  1.690          H  
ATOM   3164 2HD2 ASN A 202     -24.681  -8.694 -21.841  1.00  1.690          H  
ATOM   3165  N   ALA A 203     -24.963 -11.917 -26.090  1.00  1.230          N  
ATOM   3166  CA  ALA A 203     -26.242 -12.614 -26.143  1.00  1.570          C  
ATOM   3167  C   ALA A 203     -26.028 -14.051 -25.694  1.00  1.660          C  
ATOM   3168  O   ALA A 203     -26.785 -14.955 -26.047  1.00  1.960          O  
ATOM   3169  CB  ALA A 203     -26.840 -12.532 -27.528  1.00  2.060          C  
ATOM   3170  H   ALA A 203     -24.167 -12.267 -26.609  1.00  1.480          H  
ATOM   3171  HA  ALA A 203     -26.930 -12.145 -25.449  1.00  1.880          H  
ATOM   3172 1HB  ALA A 203     -27.802 -13.044 -27.542  1.00  2.470          H  
ATOM   3173 2HB  ALA A 203     -26.987 -11.480 -27.794  1.00  2.470          H  
ATOM   3174 3HB  ALA A 203     -26.169 -12.998 -28.245  1.00  2.470          H  
ATOM   3175  N   GLY A 204     -24.940 -14.240 -24.952  1.00  1.520          N  
ATOM   3176  CA  GLY A 204     -24.508 -15.519 -24.392  1.00  1.660          C  
ATOM   3177  C   GLY A 204     -25.445 -16.119 -23.336  1.00  1.600          C  
ATOM   3178  O   GLY A 204     -25.969 -17.212 -23.546  1.00  1.940          O  
ATOM   3179  H   GLY A 204     -24.397 -13.421 -24.724  1.00  1.820          H  
ATOM   3180 1HA  GLY A 204     -24.398 -16.235 -25.208  1.00  1.990          H  
ATOM   3181 2HA  GLY A 204     -23.517 -15.401 -23.961  1.00  1.990          H  
ATOM   3182  N   TYR A 205     -25.665 -15.447 -22.186  1.00  1.520          N  
ATOM   3183  CA  TYR A 205     -25.092 -14.159 -21.750  1.00  1.560          C  
ATOM   3184  C   TYR A 205     -23.861 -14.396 -20.887  1.00  1.540          C  
ATOM   3185  O   TYR A 205     -23.861 -15.285 -20.036  1.00  1.760          O  
ATOM   3186  CB  TYR A 205     -26.169 -13.380 -21.001  1.00  2.170          C  
ATOM   3187  CG  TYR A 205     -27.236 -12.882 -21.931  1.00  2.170          C  
ATOM   3188  CD1 TYR A 205     -28.238 -13.734 -22.388  1.00  2.170          C  
ATOM   3189  CD2 TYR A 205     -27.223 -11.574 -22.322  1.00  2.170          C  
ATOM   3190  CE1 TYR A 205     -29.187 -13.263 -23.251  1.00  2.170          C  
ATOM   3191  CE2 TYR A 205     -28.173 -11.106 -23.166  1.00  2.170          C  
ATOM   3192  CZ  TYR A 205     -29.148 -11.942 -23.644  1.00  2.170          C  
ATOM   3193  OH  TYR A 205     -30.094 -11.467 -24.509  1.00  2.170          O  
ATOM   3194  H   TYR A 205     -26.288 -15.897 -21.532  1.00  1.820          H  
ATOM   3195  HA  TYR A 205     -24.778 -13.565 -22.592  1.00  1.870          H  
ATOM   3196 1HB  TYR A 205     -26.632 -14.016 -20.249  1.00  2.600          H  
ATOM   3197 2HB  TYR A 205     -25.721 -12.523 -20.495  1.00  2.600          H  
ATOM   3198  HD1 TYR A 205     -28.267 -14.775 -22.078  1.00  2.600          H  
ATOM   3199  HD2 TYR A 205     -26.453 -10.901 -21.964  1.00  2.600          H  
ATOM   3200  HE1 TYR A 205     -29.967 -13.926 -23.622  1.00  2.600          H  
ATOM   3201  HE2 TYR A 205     -28.140 -10.064 -23.469  1.00  2.600          H  
ATOM   3202  HH  TYR A 205     -29.879 -10.526 -24.723  1.00  2.600          H  
ATOM   3203  N   LYS A 206     -22.807 -13.611 -21.118  1.00  1.530          N  
ATOM   3204  CA  LYS A 206     -21.563 -13.773 -20.370  1.00  1.610          C  
ATOM   3205  C   LYS A 206     -21.129 -12.549 -19.578  1.00  1.560          C  
ATOM   3206  O   LYS A 206     -20.422 -12.672 -18.576  1.00  1.660          O  
ATOM   3207  CB  LYS A 206     -20.435 -14.179 -21.316  1.00  2.220          C  
ATOM   3208  CG  LYS A 206     -20.626 -15.553 -21.952  1.00  2.220          C  
ATOM   3209  CD  LYS A 206     -19.450 -15.925 -22.842  1.00  2.220          C  
ATOM   3210  CE  LYS A 206     -19.616 -17.314 -23.446  1.00  2.220          C  
ATOM   3211  NZ  LYS A 206     -18.470 -17.673 -24.340  1.00  2.220          N  
ATOM   3212  H   LYS A 206     -22.872 -12.877 -21.821  1.00  1.840          H  
ATOM   3213  HA  LYS A 206     -21.707 -14.580 -19.651  1.00  1.930          H  
ATOM   3214 1HB  LYS A 206     -20.350 -13.438 -22.115  1.00  2.670          H  
ATOM   3215 2HB  LYS A 206     -19.491 -14.181 -20.774  1.00  2.670          H  
ATOM   3216 1HG  LYS A 206     -20.738 -16.299 -21.163  1.00  2.670          H  
ATOM   3217 2HG  LYS A 206     -21.533 -15.549 -22.546  1.00  2.670          H  
ATOM   3218 1HD  LYS A 206     -19.372 -15.212 -23.651  1.00  2.670          H  
ATOM   3219 2HD  LYS A 206     -18.526 -15.898 -22.262  1.00  2.670          H  
ATOM   3220 1HE  LYS A 206     -19.679 -18.046 -22.643  1.00  2.670          H  
ATOM   3221 2HE  LYS A 206     -20.539 -17.343 -24.026  1.00  2.670          H  
ATOM   3222 1HZ  LYS A 206     -18.616 -18.598 -24.720  1.00  2.670          H  
ATOM   3223 2HZ  LYS A 206     -18.408 -17.006 -25.098  1.00  2.670          H  
ATOM   3224 3HZ  LYS A 206     -17.607 -17.658 -23.809  1.00  2.670          H  
ATOM   3225  N   LEU A 207     -21.506 -11.372 -20.045  1.00  1.500          N  
ATOM   3226  CA  LEU A 207     -21.031 -10.149 -19.421  1.00  1.560          C  
ATOM   3227  C   LEU A 207     -22.110  -9.658 -18.465  1.00  1.520          C  
ATOM   3228  O   LEU A 207     -23.296  -9.613 -18.818  1.00  1.760          O  
ATOM   3229  CB  LEU A 207     -20.721  -9.120 -20.506  1.00  2.160          C  
ATOM   3230  CG  LEU A 207     -19.836  -9.670 -21.682  1.00  2.160          C  
ATOM   3231  CD1 LEU A 207     -19.594  -8.579 -22.672  1.00  2.160          C  
ATOM   3232  CD2 LEU A 207     -18.544 -10.268 -21.171  1.00  2.160          C  
ATOM   3233  H   LEU A 207     -22.093 -11.328 -20.867  1.00  1.800          H  
ATOM   3234  HA  LEU A 207     -20.135 -10.355 -18.839  1.00  1.870          H  
ATOM   3235 1HB  LEU A 207     -21.642  -8.739 -20.912  1.00  2.590          H  
ATOM   3236 2HB  LEU A 207     -20.185  -8.292 -20.047  1.00  2.590          H  
ATOM   3237  HG  LEU A 207     -20.379 -10.450 -22.208  1.00  2.590          H  
ATOM   3238 1HD1 LEU A 207     -19.020  -9.002 -23.479  1.00  2.590          H  
ATOM   3239 2HD1 LEU A 207     -20.536  -8.207 -23.058  1.00  2.590          H  
ATOM   3240 3HD1 LEU A 207     -19.050  -7.771 -22.211  1.00  2.590          H  
ATOM   3241 1HD2 LEU A 207     -17.973 -10.632 -22.006  1.00  2.590          H  
ATOM   3242 2HD2 LEU A 207     -17.987  -9.541 -20.664  1.00  2.590          H  
ATOM   3243 3HD2 LEU A 207     -18.738 -11.093 -20.496  1.00  2.590          H  
ATOM   3244  N   LYS A 208     -21.686  -9.288 -17.252  1.00  1.450          N  
ATOM   3245  CA  LYS A 208     -22.592  -8.870 -16.184  1.00  1.430          C  
ATOM   3246  C   LYS A 208     -22.258  -7.505 -15.551  1.00  1.330          C  
ATOM   3247  O   LYS A 208     -21.080  -7.160 -15.414  1.00  1.320          O  
ATOM   3248  CB  LYS A 208     -22.540  -9.949 -15.084  1.00  2.010          C  
ATOM   3249  CG  LYS A 208     -22.972 -11.365 -15.514  1.00  2.010          C  
ATOM   3250  CD  LYS A 208     -24.474 -11.451 -15.787  1.00  2.010          C  
ATOM   3251  CE  LYS A 208     -24.896 -12.873 -16.131  1.00  2.010          C  
ATOM   3252  NZ  LYS A 208     -26.364 -12.966 -16.372  1.00  2.010          N  
ATOM   3253  H   LYS A 208     -20.695  -9.351 -17.068  1.00  1.740          H  
ATOM   3254  HA  LYS A 208     -23.583  -8.821 -16.622  1.00  1.720          H  
ATOM   3255 1HB  LYS A 208     -21.510 -10.033 -14.732  1.00  2.410          H  
ATOM   3256 2HB  LYS A 208     -23.136  -9.657 -14.226  1.00  2.410          H  
ATOM   3257 1HG  LYS A 208     -22.429 -11.664 -16.414  1.00  2.410          H  
ATOM   3258 2HG  LYS A 208     -22.721 -12.067 -14.721  1.00  2.410          H  
ATOM   3259 1HD  LYS A 208     -25.029 -11.111 -14.913  1.00  2.410          H  
ATOM   3260 2HD  LYS A 208     -24.730 -10.815 -16.633  1.00  2.410          H  
ATOM   3261 1HE  LYS A 208     -24.370 -13.188 -17.035  1.00  2.410          H  
ATOM   3262 2HE  LYS A 208     -24.628 -13.541 -15.314  1.00  2.410          H  
ATOM   3263 1HZ  LYS A 208     -26.608 -13.918 -16.606  1.00  2.410          H  
ATOM   3264 2HZ  LYS A 208     -26.864 -12.686 -15.538  1.00  2.410          H  
ATOM   3265 3HZ  LYS A 208     -26.616 -12.353 -17.136  1.00  2.410          H  
ATOM   3266  N   PRO A 209     -23.275  -6.747 -15.079  1.00  1.330          N  
ATOM   3267  CA  PRO A 209     -23.145  -5.453 -14.436  1.00  1.320          C  
ATOM   3268  C   PRO A 209     -22.320  -5.557 -13.187  1.00  1.430          C  
ATOM   3269  O   PRO A 209     -22.429  -6.533 -12.441  1.00  1.560          O  
ATOM   3270  CB  PRO A 209     -24.585  -5.090 -14.082  1.00  1.980          C  
ATOM   3271  CG  PRO A 209     -25.338  -6.390 -14.076  1.00  1.980          C  
ATOM   3272  CD  PRO A 209     -24.672  -7.233 -15.134  1.00  1.980          C  
ATOM   3273  HA  PRO A 209     -22.718  -4.722 -15.135  1.00  1.580          H  
ATOM   3274 1HB  PRO A 209     -24.604  -4.588 -13.103  1.00  2.380          H  
ATOM   3275 2HB  PRO A 209     -24.967  -4.383 -14.780  1.00  2.380          H  
ATOM   3276 1HG  PRO A 209     -25.277  -6.850 -13.074  1.00  2.380          H  
ATOM   3277 2HG  PRO A 209     -26.406  -6.209 -14.279  1.00  2.380          H  
ATOM   3278 1HD  PRO A 209     -24.778  -8.269 -14.830  1.00  2.380          H  
ATOM   3279 2HD  PRO A 209     -25.114  -7.043 -16.127  1.00  2.380          H  
ATOM   3280  N   GLY A 210     -21.516  -4.537 -12.936  1.00  1.440          N  
ATOM   3281  CA  GLY A 210     -20.679  -4.497 -11.756  1.00  1.620          C  
ATOM   3282  C   GLY A 210     -19.297  -5.092 -12.005  1.00  1.570          C  
ATOM   3283  O   GLY A 210     -18.382  -4.886 -11.201  1.00  1.720          O  
ATOM   3284  H   GLY A 210     -21.491  -3.743 -13.585  1.00  1.730          H  
ATOM   3285 1HA  GLY A 210     -20.577  -3.461 -11.432  1.00  1.940          H  
ATOM   3286 2HA  GLY A 210     -21.171  -5.038 -10.949  1.00  1.940          H  
ATOM   3287  N   MET A 211     -19.131  -5.822 -13.111  1.00  1.400          N  
ATOM   3288  CA  MET A 211     -17.865  -6.449 -13.434  1.00  1.390          C  
ATOM   3289  C   MET A 211     -16.836  -5.419 -13.874  1.00  1.260          C  
ATOM   3290  O   MET A 211     -17.161  -4.387 -14.466  1.00  1.170          O  
ATOM   3291  CB  MET A 211     -18.085  -7.512 -14.513  1.00  1.950          C  
ATOM   3292  CG  MET A 211     -16.862  -8.345 -14.919  1.00  1.950          C  
ATOM   3293  SD  MET A 211     -16.174  -9.342 -13.567  1.00  1.950          S  
ATOM   3294  CE  MET A 211     -17.418 -10.623 -13.363  1.00  1.950          C  
ATOM   3295  H   MET A 211     -19.912  -5.986 -13.760  1.00  1.680          H  
ATOM   3296  HA  MET A 211     -17.485  -6.937 -12.538  1.00  1.670          H  
ATOM   3297 1HB  MET A 211     -18.883  -8.178 -14.202  1.00  2.340          H  
ATOM   3298 2HB  MET A 211     -18.431  -7.025 -15.405  1.00  2.340          H  
ATOM   3299 1HG  MET A 211     -17.164  -9.023 -15.714  1.00  2.340          H  
ATOM   3300 2HG  MET A 211     -16.075  -7.705 -15.320  1.00  2.340          H  
ATOM   3301 1HE  MET A 211     -17.107 -11.305 -12.571  1.00  2.340          H  
ATOM   3302 2HE  MET A 211     -18.374 -10.177 -13.095  1.00  2.340          H  
ATOM   3303 3HE  MET A 211     -17.529 -11.178 -14.294  1.00  2.340          H  
ATOM   3304  N   PHE A 212     -15.583  -5.684 -13.554  1.00  1.310          N  
ATOM   3305  CA  PHE A 212     -14.495  -4.814 -13.975  1.00  1.240          C  
ATOM   3306  C   PHE A 212     -13.840  -5.298 -15.254  1.00  1.070          C  
ATOM   3307  O   PHE A 212     -13.761  -6.509 -15.510  1.00  1.090          O  
ATOM   3308  CB  PHE A 212     -13.435  -4.710 -12.890  1.00  1.760          C  
ATOM   3309  CG  PHE A 212     -13.839  -3.907 -11.705  1.00  1.760          C  
ATOM   3310  CD1 PHE A 212     -14.551  -4.474 -10.663  1.00  1.760          C  
ATOM   3311  CD2 PHE A 212     -13.471  -2.575 -11.615  1.00  1.760          C  
ATOM   3312  CE1 PHE A 212     -14.891  -3.726  -9.562  1.00  1.760          C  
ATOM   3313  CE2 PHE A 212     -13.806  -1.827 -10.512  1.00  1.760          C  
ATOM   3314  CZ  PHE A 212     -14.517  -2.402  -9.484  1.00  1.760          C  
ATOM   3315  H   PHE A 212     -15.385  -6.530 -13.035  1.00  1.570          H  
ATOM   3316  HA  PHE A 212     -14.897  -3.817 -14.156  1.00  1.490          H  
ATOM   3317 1HB  PHE A 212     -13.172  -5.703 -12.553  1.00  2.120          H  
ATOM   3318 2HB  PHE A 212     -12.537  -4.264 -13.315  1.00  2.120          H  
ATOM   3319  HD1 PHE A 212     -14.844  -5.520 -10.718  1.00  2.120          H  
ATOM   3320  HD2 PHE A 212     -12.906  -2.119 -12.436  1.00  2.120          H  
ATOM   3321  HE1 PHE A 212     -15.454  -4.183  -8.750  1.00  2.120          H  
ATOM   3322  HE2 PHE A 212     -13.510  -0.780 -10.453  1.00  2.120          H  
ATOM   3323  HZ  PHE A 212     -14.785  -1.812  -8.611  1.00  2.120          H  
ATOM   3324  N   ALA A 213     -13.359  -4.336 -16.036  1.00  0.970          N  
ATOM   3325  CA  ALA A 213     -12.648  -4.594 -17.273  1.00  0.850          C  
ATOM   3326  C   ALA A 213     -11.646  -3.471 -17.560  1.00  0.820          C  
ATOM   3327  O   ALA A 213     -11.724  -2.379 -16.994  1.00  0.910          O  
ATOM   3328  CB  ALA A 213     -13.629  -4.739 -18.425  1.00  1.240          C  
ATOM   3329  H   ALA A 213     -13.505  -3.361 -15.757  1.00  1.160          H  
ATOM   3330  HA  ALA A 213     -12.090  -5.515 -17.148  1.00  1.020          H  
ATOM   3331 1HB  ALA A 213     -13.070  -4.953 -19.320  1.00  1.490          H  
ATOM   3332 2HB  ALA A 213     -14.319  -5.555 -18.220  1.00  1.490          H  
ATOM   3333 3HB  ALA A 213     -14.179  -3.819 -18.541  1.00  1.490          H  
ATOM   3334  N   ASN A 214     -10.668  -3.755 -18.407  1.00  0.810          N  
ATOM   3335  CA  ASN A 214      -9.661  -2.776 -18.808  1.00  0.820          C  
ATOM   3336  C   ASN A 214      -9.542  -2.575 -20.324  1.00  0.710          C  
ATOM   3337  O   ASN A 214      -9.621  -3.525 -21.110  1.00  0.730          O  
ATOM   3338  CB  ASN A 214      -8.334  -3.177 -18.181  1.00  1.140          C  
ATOM   3339  CG  ASN A 214      -7.158  -2.292 -18.522  1.00  1.140          C  
ATOM   3340  OD1 ASN A 214      -6.512  -2.583 -19.542  1.00  1.140          O  
ATOM   3341  ND2 ASN A 214      -6.873  -1.284 -17.725  1.00  1.140          N  
ATOM   3342  H   ASN A 214     -10.621  -4.705 -18.771  1.00  0.970          H  
ATOM   3343  HA  ASN A 214      -9.948  -1.807 -18.394  1.00  0.980          H  
ATOM   3344 1HB  ASN A 214      -8.450  -3.183 -17.097  1.00  1.370          H  
ATOM   3345 2HB  ASN A 214      -8.095  -4.196 -18.483  1.00  1.370          H  
ATOM   3346 1HD2 ASN A 214      -6.071  -0.669 -17.923  1.00  1.370          H  
ATOM   3347 2HD2 ASN A 214      -7.430  -1.113 -16.919  1.00  1.370          H  
ATOM   3348  N   VAL A 215      -9.399  -1.306 -20.718  1.00  0.670          N  
ATOM   3349  CA  VAL A 215      -9.172  -0.887 -22.109  1.00  0.710          C  
ATOM   3350  C   VAL A 215      -7.935   0.000 -22.037  1.00  0.780          C  
ATOM   3351  O   VAL A 215      -7.894   0.736 -21.065  1.00  0.820          O  
ATOM   3352  CB  VAL A 215     -10.419  -0.130 -22.606  1.00  0.980          C  
ATOM   3353  CG1 VAL A 215     -11.558  -1.078 -22.716  1.00  0.980          C  
ATOM   3354  CG2 VAL A 215     -10.839   0.948 -21.603  1.00  0.980          C  
ATOM   3355  H   VAL A 215      -9.377  -0.572 -19.996  1.00  0.800          H  
ATOM   3356  HA  VAL A 215      -9.008  -1.757 -22.726  1.00  0.850          H  
ATOM   3357  HB  VAL A 215     -10.206   0.310 -23.575  1.00  1.170          H  
ATOM   3358 1HG1 VAL A 215     -12.429  -0.563 -23.063  1.00  1.170          H  
ATOM   3359 2HG1 VAL A 215     -11.284  -1.845 -23.414  1.00  1.170          H  
ATOM   3360 3HG1 VAL A 215     -11.773  -1.526 -21.752  1.00  1.170          H  
ATOM   3361 1HG2 VAL A 215     -11.727   1.450 -21.984  1.00  1.170          H  
ATOM   3362 2HG2 VAL A 215     -11.068   0.497 -20.638  1.00  1.170          H  
ATOM   3363 3HG2 VAL A 215     -10.055   1.666 -21.467  1.00  1.170          H  
ATOM   3364  N   LYS A 216      -6.903  -0.015 -22.924  1.00  1.060          N  
ATOM   3365  CA  LYS A 216      -6.549  -0.676 -24.201  1.00  0.690          C  
ATOM   3366  C   LYS A 216      -7.263  -0.182 -25.470  1.00  0.640          C  
ATOM   3367  O   LYS A 216      -7.780  -0.969 -26.277  1.00  0.700          O  
ATOM   3368  CB  LYS A 216      -6.626  -2.203 -24.100  1.00  1.110          C  
ATOM   3369  CG  LYS A 216      -5.882  -2.805 -22.886  1.00  1.110          C  
ATOM   3370  CD  LYS A 216      -4.350  -2.545 -22.909  1.00  1.110          C  
ATOM   3371  CE  LYS A 216      -3.622  -3.343 -21.798  1.00  1.110          C  
ATOM   3372  NZ  LYS A 216      -3.794  -2.759 -20.386  1.00  1.110          N  
ATOM   3373  H   LYS A 216      -6.186   0.646 -22.662  1.00  1.270          H  
ATOM   3374  HA  LYS A 216      -5.498  -0.447 -24.374  1.00  0.830          H  
ATOM   3375 1HB  LYS A 216      -7.634  -2.554 -24.121  1.00  1.340          H  
ATOM   3376 2HB  LYS A 216      -6.147  -2.623 -24.985  1.00  1.340          H  
ATOM   3377 1HG  LYS A 216      -6.294  -2.376 -21.988  1.00  1.340          H  
ATOM   3378 2HG  LYS A 216      -6.070  -3.880 -22.861  1.00  1.340          H  
ATOM   3379 1HD  LYS A 216      -3.942  -2.823 -23.882  1.00  1.340          H  
ATOM   3380 2HD  LYS A 216      -4.156  -1.486 -22.736  1.00  1.340          H  
ATOM   3381 1HE  LYS A 216      -4.033  -4.351 -21.801  1.00  1.340          H  
ATOM   3382 2HE  LYS A 216      -2.559  -3.397 -22.033  1.00  1.340          H  
ATOM   3383 1HZ  LYS A 216      -3.319  -3.354 -19.733  1.00  1.340          H  
ATOM   3384 2HZ  LYS A 216      -3.406  -1.806 -20.254  1.00  1.340          H  
ATOM   3385 3HZ  LYS A 216      -4.782  -2.713 -20.122  1.00  1.340          H  
ATOM   3386  N   PHE A 217      -7.187   1.150 -25.664  1.00  0.590          N  
ATOM   3387  CA  PHE A 217      -7.687   1.855 -26.861  1.00  0.630          C  
ATOM   3388  C   PHE A 217      -6.477   2.242 -27.742  1.00  0.700          C  
ATOM   3389  O   PHE A 217      -5.750   3.161 -27.374  1.00  0.880          O  
ATOM   3390  CB  PHE A 217      -8.255   3.233 -26.552  1.00  0.870          C  
ATOM   3391  CG  PHE A 217      -9.359   3.414 -25.628  1.00  0.870          C  
ATOM   3392  CD1 PHE A 217      -9.152   3.423 -24.257  1.00  0.870          C  
ATOM   3393  CD2 PHE A 217     -10.580   3.702 -26.102  1.00  0.870          C  
ATOM   3394  CE1 PHE A 217     -10.176   3.699 -23.417  1.00  0.870          C  
ATOM   3395  CE2 PHE A 217     -11.588   3.970 -25.279  1.00  0.870          C  
ATOM   3396  CZ  PHE A 217     -11.405   3.968 -23.925  1.00  0.870          C  
ATOM   3397  H   PHE A 217      -6.733   1.674 -24.909  1.00  0.710          H  
ATOM   3398  HA  PHE A 217      -8.404   1.243 -27.398  1.00  0.760          H  
ATOM   3399 1HB  PHE A 217      -7.503   3.888 -26.301  1.00  1.040          H  
ATOM   3400 2HB  PHE A 217      -8.613   3.609 -27.496  1.00  1.040          H  
ATOM   3401  HD1 PHE A 217      -8.163   3.220 -23.850  1.00  1.040          H  
ATOM   3402  HD2 PHE A 217     -10.738   3.736 -27.176  1.00  1.040          H  
ATOM   3403  HE1 PHE A 217     -10.005   3.713 -22.348  1.00  1.040          H  
ATOM   3404  HE2 PHE A 217     -12.552   4.209 -25.702  1.00  1.040          H  
ATOM   3405  HZ  PHE A 217     -12.239   4.196 -23.269  1.00  1.040          H  
ATOM   3406  N   PRO A 218      -6.165   1.574 -28.846  1.00  0.720          N  
ATOM   3407  CA  PRO A 218      -5.021   1.896 -29.692  1.00  0.830          C  
ATOM   3408  C   PRO A 218      -5.124   3.328 -30.248  1.00  0.960          C  
ATOM   3409  O   PRO A 218      -6.213   3.728 -30.665  1.00  1.260          O  
ATOM   3410  CB  PRO A 218      -5.155   0.851 -30.804  1.00  1.240          C  
ATOM   3411  CG  PRO A 218      -5.982  -0.265 -30.199  1.00  1.240          C  
ATOM   3412  CD  PRO A 218      -6.950   0.430 -29.292  1.00  1.240          C  
ATOM   3413  HA  PRO A 218      -4.081   1.762 -29.142  1.00  1.000          H  
ATOM   3414 1HB  PRO A 218      -5.604   1.303 -31.703  1.00  1.490          H  
ATOM   3415 2HB  PRO A 218      -4.174   0.487 -31.071  1.00  1.490          H  
ATOM   3416 1HG  PRO A 218      -6.484  -0.843 -30.989  1.00  1.490          H  
ATOM   3417 2HG  PRO A 218      -5.326  -0.964 -29.655  1.00  1.490          H  
ATOM   3418 1HD  PRO A 218      -7.833   0.769 -29.843  1.00  1.490          H  
ATOM   3419 2HD  PRO A 218      -7.198  -0.244 -28.483  1.00  1.490          H  
ATOM   3420  N   GLU A 219      -4.005   4.048 -30.342  1.00  0.950          N  
ATOM   3421  CA  GLU A 219      -3.956   5.385 -30.932  1.00  1.130          C  
ATOM   3422  C   GLU A 219      -3.162   5.382 -32.215  1.00  1.330          C  
ATOM   3423  O   GLU A 219      -1.943   5.354 -32.039  1.00  1.520          O  
ATOM   3424  CB  GLU A 219      -3.271   6.419 -30.018  1.00  1.510          C  
ATOM   3425  CG  GLU A 219      -3.942   6.735 -28.722  1.00  1.510          C  
ATOM   3426  CD  GLU A 219      -3.161   7.783 -27.920  1.00  1.510          C  
ATOM   3427  OE1 GLU A 219      -2.113   8.194 -28.368  1.00  1.510          O  
ATOM   3428  OE2 GLU A 219      -3.610   8.159 -26.872  1.00  1.510          O  
ATOM   3429  H   GLU A 219      -3.166   3.684 -29.914  1.00  1.140          H  
ATOM   3430  HA  GLU A 219      -4.968   5.716 -31.156  1.00  1.360          H  
ATOM   3431 1HB  GLU A 219      -2.274   6.069 -29.771  1.00  1.810          H  
ATOM   3432 2HB  GLU A 219      -3.159   7.359 -30.556  1.00  1.810          H  
ATOM   3433 1HG  GLU A 219      -4.959   7.091 -28.904  1.00  1.810          H  
ATOM   3434 2HG  GLU A 219      -3.994   5.816 -28.170  1.00  1.810          H  
ATOM   3435  N   ASP A 220      -3.648   6.300 -33.034  1.00  1.520          N  
ATOM   3436  CA  ASP A 220      -3.477   6.148 -34.468  1.00  1.800          C  
ATOM   3437  C   ASP A 220      -2.423   7.148 -34.933  1.00  1.930          C  
ATOM   3438  O   ASP A 220      -2.228   8.143 -34.233  1.00  2.440          O  
ATOM   3439  CB  ASP A 220      -4.833   6.375 -35.127  1.00  2.410          C  
ATOM   3440  CG  ASP A 220      -5.819   5.268 -34.807  1.00  2.410          C  
ATOM   3441  OD1 ASP A 220      -5.492   4.123 -35.016  1.00  2.410          O  
ATOM   3442  OD2 ASP A 220      -6.896   5.563 -34.319  1.00  2.410          O  
ATOM   3443  H   ASP A 220      -3.394   7.237 -32.760  1.00  1.820          H  
ATOM   3444  HA  ASP A 220      -3.132   5.141 -34.668  1.00  2.160          H  
ATOM   3445 1HB  ASP A 220      -5.247   7.320 -34.781  1.00  2.890          H  
ATOM   3446 2HB  ASP A 220      -4.740   6.444 -36.177  1.00  2.890          H  
ATOM   3447  N   THR A 221      -1.776   6.954 -36.096  1.00  1.780          N  
ATOM   3448  CA  THR A 221      -1.930   5.885 -37.092  1.00  2.010          C  
ATOM   3449  C   THR A 221      -0.839   4.799 -37.313  1.00  1.920          C  
ATOM   3450  O   THR A 221      -1.176   3.792 -37.931  1.00  2.810          O  
ATOM   3451  CB  THR A 221      -2.184   6.534 -38.481  1.00  2.720          C  
ATOM   3452  OG1 THR A 221      -1.117   7.440 -38.796  1.00  2.720          O  
ATOM   3453  CG2 THR A 221      -3.481   7.296 -38.515  1.00  2.720          C  
ATOM   3454  H   THR A 221      -1.111   7.671 -36.360  1.00  2.140          H  
ATOM   3455  HA  THR A 221      -2.830   5.334 -36.840  1.00  2.410          H  
ATOM   3456  HB  THR A 221      -2.211   5.754 -39.239  1.00  3.270          H  
ATOM   3457  HG1 THR A 221      -0.245   6.995 -38.822  1.00  3.270          H  
ATOM   3458 1HG2 THR A 221      -3.613   7.734 -39.504  1.00  3.270          H  
ATOM   3459 2HG2 THR A 221      -4.301   6.620 -38.315  1.00  3.270          H  
ATOM   3460 3HG2 THR A 221      -3.461   8.089 -37.770  1.00  3.270          H  
ATOM   3461  N   ALA A 222       0.443   4.898 -36.871  1.00  1.740          N  
ATOM   3462  CA  ALA A 222       1.137   5.922 -36.086  1.00  2.080          C  
ATOM   3463  C   ALA A 222       1.160   7.280 -36.744  1.00  1.680          C  
ATOM   3464  O   ALA A 222       1.195   7.382 -37.970  1.00  1.940          O  
ATOM   3465  CB  ALA A 222       2.587   5.496 -35.885  1.00  2.780          C  
ATOM   3466  H   ALA A 222       1.021   4.107 -37.113  1.00  2.090          H  
ATOM   3467  HA  ALA A 222       0.635   6.011 -35.126  1.00  2.500          H  
ATOM   3468 1HB  ALA A 222       3.105   6.231 -35.294  1.00  3.330          H  
ATOM   3469 2HB  ALA A 222       2.628   4.542 -35.392  1.00  3.330          H  
ATOM   3470 3HB  ALA A 222       3.069   5.416 -36.855  1.00  3.330          H  
ATOM   3471  N   ASN A 223       1.052   8.316 -35.912  1.00  1.690          N  
ATOM   3472  CA  ASN A 223       1.067   9.697 -36.395  1.00  1.840          C  
ATOM   3473  C   ASN A 223       2.383  10.336 -35.995  1.00  1.530          C  
ATOM   3474  O   ASN A 223       3.186   9.696 -35.323  1.00  1.740          O  
ATOM   3475  CB  ASN A 223      -0.133  10.468 -35.835  1.00  2.520          C  
ATOM   3476  CG  ASN A 223      -0.598  11.657 -36.686  1.00  2.520          C  
ATOM   3477  OD1 ASN A 223       0.207  12.298 -37.372  1.00  2.520          O  
ATOM   3478  ND2 ASN A 223      -1.876  11.954 -36.641  1.00  2.520          N  
ATOM   3479  H   ASN A 223       1.036   8.110 -34.905  1.00  2.030          H  
ATOM   3480  HA  ASN A 223       1.015   9.699 -37.484  1.00  2.210          H  
ATOM   3481 1HB  ASN A 223      -0.970   9.792 -35.723  1.00  3.020          H  
ATOM   3482 2HB  ASN A 223       0.119  10.835 -34.839  1.00  3.020          H  
ATOM   3483 1HD2 ASN A 223      -2.230  12.723 -37.176  1.00  3.020          H  
ATOM   3484 2HD2 ASN A 223      -2.499  11.411 -36.076  1.00  3.020          H  
ATOM   3485  N   ASP A 224       2.580  11.603 -36.359  1.00  1.310          N  
ATOM   3486  CA  ASP A 224       3.782  12.361 -36.018  1.00  1.290          C  
ATOM   3487  C   ASP A 224       3.514  13.365 -34.893  1.00  1.130          C  
ATOM   3488  O   ASP A 224       2.726  14.303 -35.060  1.00  1.390          O  
ATOM   3489  CB  ASP A 224       4.332  13.069 -37.250  1.00  1.810          C  
ATOM   3490  CG  ASP A 224       4.916  12.110 -38.321  1.00  1.810          C  
ATOM   3491  OD1 ASP A 224       5.328  11.007 -38.009  1.00  1.810          O  
ATOM   3492  OD2 ASP A 224       4.938  12.513 -39.458  1.00  1.810          O  
ATOM   3493  H   ASP A 224       1.865  12.050 -36.920  1.00  1.570          H  
ATOM   3494  HA  ASP A 224       4.533  11.660 -35.673  1.00  1.550          H  
ATOM   3495 1HB  ASP A 224       3.544  13.665 -37.704  1.00  2.180          H  
ATOM   3496 2HB  ASP A 224       5.122  13.747 -36.937  1.00  2.180          H  
ATOM   3497  N   THR A 225       4.154  13.161 -33.747  1.00  0.940          N  
ATOM   3498  CA  THR A 225       3.922  13.980 -32.557  1.00  0.890          C  
ATOM   3499  C   THR A 225       5.193  14.676 -32.095  1.00  0.800          C  
ATOM   3500  O   THR A 225       6.298  14.300 -32.493  1.00  0.850          O  
ATOM   3501  CB  THR A 225       3.430  13.094 -31.396  1.00  1.270          C  
ATOM   3502  OG1 THR A 225       4.475  12.168 -31.066  1.00  1.270          O  
ATOM   3503  CG2 THR A 225       2.180  12.301 -31.805  1.00  1.270          C  
ATOM   3504  H   THR A 225       4.825  12.387 -33.702  1.00  1.130          H  
ATOM   3505  HA  THR A 225       3.175  14.740 -32.785  1.00  1.070          H  
ATOM   3506  HB  THR A 225       3.215  13.720 -30.527  1.00  1.520          H  
ATOM   3507  HG1 THR A 225       4.402  11.877 -30.139  1.00  1.520          H  
ATOM   3508 1HG2 THR A 225       1.863  11.672 -30.973  1.00  1.520          H  
ATOM   3509 2HG2 THR A 225       1.383  12.993 -32.067  1.00  1.520          H  
ATOM   3510 3HG2 THR A 225       2.407  11.668 -32.666  1.00  1.520          H  
ATOM   3511  N   VAL A 226       5.062  15.696 -31.236  1.00  0.740          N  
ATOM   3512  CA  VAL A 226       6.257  16.351 -30.718  1.00  0.700          C  
ATOM   3513  C   VAL A 226       6.804  15.521 -29.576  1.00  0.670          C  
ATOM   3514  O   VAL A 226       6.040  15.021 -28.747  1.00  0.670          O  
ATOM   3515  CB  VAL A 226       5.978  17.820 -30.318  1.00  1.000          C  
ATOM   3516  CG1 VAL A 226       7.200  18.406 -29.619  1.00  1.000          C  
ATOM   3517  CG2 VAL A 226       5.697  18.654 -31.537  1.00  1.000          C  
ATOM   3518  H   VAL A 226       4.146  15.991 -30.877  1.00  0.890          H  
ATOM   3519  HA  VAL A 226       7.014  16.378 -31.496  1.00  0.840          H  
ATOM   3520  HB  VAL A 226       5.122  17.865 -29.699  1.00  1.200          H  
ATOM   3521 1HG1 VAL A 226       7.016  19.426 -29.357  1.00  1.200          H  
ATOM   3522 2HG1 VAL A 226       7.435  17.852 -28.713  1.00  1.200          H  
ATOM   3523 3HG1 VAL A 226       8.034  18.361 -30.306  1.00  1.200          H  
ATOM   3524 1HG2 VAL A 226       5.496  19.683 -31.226  1.00  1.200          H  
ATOM   3525 2HG2 VAL A 226       6.562  18.640 -32.181  1.00  1.200          H  
ATOM   3526 3HG2 VAL A 226       4.831  18.258 -32.063  1.00  1.200          H  
ATOM   3527  N   VAL A 227       8.114  15.286 -29.569  1.00  0.690          N  
ATOM   3528  CA  VAL A 227       8.668  14.472 -28.494  1.00  0.700          C  
ATOM   3529  C   VAL A 227       9.710  15.205 -27.656  1.00  0.660          C  
ATOM   3530  O   VAL A 227      10.778  15.593 -28.140  1.00  0.720          O  
ATOM   3531  CB  VAL A 227       9.257  13.168 -29.058  1.00  0.980          C  
ATOM   3532  CG1 VAL A 227       9.836  12.337 -27.919  1.00  0.980          C  
ATOM   3533  CG2 VAL A 227       8.150  12.384 -29.803  1.00  0.980          C  
ATOM   3534  H   VAL A 227       8.696  15.720 -30.296  1.00  0.830          H  
ATOM   3535  HA  VAL A 227       7.857  14.196 -27.832  1.00  0.840          H  
ATOM   3536  HB  VAL A 227      10.065  13.401 -29.748  1.00  1.170          H  
ATOM   3537 1HG1 VAL A 227      10.242  11.434 -28.332  1.00  1.170          H  
ATOM   3538 2HG1 VAL A 227      10.627  12.882 -27.403  1.00  1.170          H  
ATOM   3539 3HG1 VAL A 227       9.038  12.097 -27.211  1.00  1.170          H  
ATOM   3540 1HG2 VAL A 227       8.559  11.458 -30.204  1.00  1.170          H  
ATOM   3541 2HG2 VAL A 227       7.339  12.152 -29.107  1.00  1.170          H  
ATOM   3542 3HG2 VAL A 227       7.755  12.984 -30.625  1.00  1.170          H  
ATOM   3543  N   VAL A 228       9.423  15.304 -26.361  1.00  0.580          N  
ATOM   3544  CA  VAL A 228      10.285  16.025 -25.424  1.00  0.540          C  
ATOM   3545  C   VAL A 228      10.790  15.047 -24.350  1.00  0.570          C  
ATOM   3546  O   VAL A 228      10.043  14.152 -23.955  1.00  0.600          O  
ATOM   3547  CB  VAL A 228       9.485  17.184 -24.764  1.00  0.770          C  
ATOM   3548  CG1 VAL A 228       8.367  16.622 -23.923  1.00  0.770          C  
ATOM   3549  CG2 VAL A 228      10.381  18.087 -23.922  1.00  0.770          C  
ATOM   3550  H   VAL A 228       8.539  14.873 -26.065  1.00  0.700          H  
ATOM   3551  HA  VAL A 228      11.098  16.456 -25.987  1.00  0.650          H  
ATOM   3552  HB  VAL A 228       9.027  17.767 -25.562  1.00  0.930          H  
ATOM   3553 1HG1 VAL A 228       7.781  17.419 -23.511  1.00  0.930          H  
ATOM   3554 2HG1 VAL A 228       7.734  15.994 -24.527  1.00  0.930          H  
ATOM   3555 3HG1 VAL A 228       8.776  16.045 -23.102  1.00  0.930          H  
ATOM   3556 1HG2 VAL A 228       9.792  18.887 -23.499  1.00  0.930          H  
ATOM   3557 2HG2 VAL A 228      10.821  17.509 -23.121  1.00  0.930          H  
ATOM   3558 3HG2 VAL A 228      11.157  18.515 -24.535  1.00  0.930          H  
ATOM   3559  N   PRO A 229      12.059  15.094 -23.921  1.00  0.630          N  
ATOM   3560  CA  PRO A 229      12.565  14.263 -22.846  1.00  0.710          C  
ATOM   3561  C   PRO A 229      11.757  14.452 -21.573  1.00  0.700          C  
ATOM   3562  O   PRO A 229      11.512  15.577 -21.152  1.00  0.650          O  
ATOM   3563  CB  PRO A 229      13.997  14.793 -22.668  1.00  1.060          C  
ATOM   3564  CG  PRO A 229      14.365  15.365 -24.021  1.00  1.060          C  
ATOM   3565  CD  PRO A 229      13.083  15.958 -24.557  1.00  1.060          C  
ATOM   3566  HA  PRO A 229      12.554  13.203 -23.161  1.00  0.850          H  
ATOM   3567 1HB  PRO A 229      14.024  15.546 -21.865  1.00  1.280          H  
ATOM   3568 2HB  PRO A 229      14.662  13.976 -22.358  1.00  1.280          H  
ATOM   3569 1HG  PRO A 229      15.167  16.115 -23.909  1.00  1.280          H  
ATOM   3570 2HG  PRO A 229      14.767  14.570 -24.669  1.00  1.280          H  
ATOM   3571 1HD  PRO A 229      12.988  16.997 -24.236  1.00  1.280          H  
ATOM   3572 2HD  PRO A 229      13.098  15.841 -25.652  1.00  1.280          H  
ATOM   3573  N   PHE A 230      11.456  13.371 -20.878  1.00  0.820          N  
ATOM   3574  CA  PHE A 230      10.725  13.414 -19.617  1.00  0.900          C  
ATOM   3575  C   PHE A 230      11.318  14.409 -18.641  1.00  0.910          C  
ATOM   3576  O   PHE A 230      10.616  15.234 -18.052  1.00  0.960          O  
ATOM   3577  CB  PHE A 230      10.691  12.025 -19.001  1.00  1.230          C  
ATOM   3578  CG  PHE A 230      10.032  11.955 -17.699  1.00  1.230          C  
ATOM   3579  CD1 PHE A 230       8.656  11.888 -17.626  1.00  1.230          C  
ATOM   3580  CD2 PHE A 230      10.772  11.955 -16.528  1.00  1.230          C  
ATOM   3581  CE1 PHE A 230       8.026  11.829 -16.407  1.00  1.230          C  
ATOM   3582  CE2 PHE A 230      10.148  11.895 -15.310  1.00  1.230          C  
ATOM   3583  CZ  PHE A 230       8.772  11.832 -15.247  1.00  1.230          C  
ATOM   3584  H   PHE A 230      11.656  12.451 -21.282  1.00  0.980          H  
ATOM   3585  HA  PHE A 230       9.712  13.733 -19.820  1.00  1.080          H  
ATOM   3586 1HB  PHE A 230      10.151  11.365 -19.678  1.00  1.470          H  
ATOM   3587 2HB  PHE A 230      11.700  11.634 -18.899  1.00  1.470          H  
ATOM   3588  HD1 PHE A 230       8.072  11.886 -18.547  1.00  1.470          H  
ATOM   3589  HD2 PHE A 230      11.863  12.004 -16.578  1.00  1.470          H  
ATOM   3590  HE1 PHE A 230       6.938  11.776 -16.357  1.00  1.470          H  
ATOM   3591  HE2 PHE A 230      10.739  11.898 -14.395  1.00  1.470          H  
ATOM   3592  HZ  PHE A 230       8.275  11.784 -14.279  1.00  1.470          H  
ATOM   3593  N   ASN A 231      12.629  14.328 -18.498  1.00  0.900          N  
ATOM   3594  CA  ASN A 231      13.417  15.107 -17.558  1.00  0.940          C  
ATOM   3595  C   ASN A 231      13.326  16.615 -17.780  1.00  0.870          C  
ATOM   3596  O   ASN A 231      13.653  17.403 -16.888  1.00  0.910          O  
ATOM   3597  CB  ASN A 231      14.857  14.646 -17.640  1.00  1.300          C  
ATOM   3598  CG  ASN A 231      15.060  13.309 -17.014  1.00  1.300          C  
ATOM   3599  OD1 ASN A 231      14.268  12.852 -16.184  1.00  1.300          O  
ATOM   3600  ND2 ASN A 231      16.118  12.654 -17.402  1.00  1.300          N  
ATOM   3601  H   ASN A 231      13.095  13.642 -19.070  1.00  1.080          H  
ATOM   3602  HA  ASN A 231      13.036  14.909 -16.555  1.00  1.130          H  
ATOM   3603 1HB  ASN A 231      15.160  14.597 -18.687  1.00  1.560          H  
ATOM   3604 2HB  ASN A 231      15.498  15.351 -17.157  1.00  1.560          H  
ATOM   3605 1HD2 ASN A 231      16.314  11.751 -17.021  1.00  1.560          H  
ATOM   3606 2HD2 ASN A 231      16.739  13.054 -18.076  1.00  1.560          H  
ATOM   3607  N   ALA A 232      12.917  17.023 -18.977  1.00  0.790          N  
ATOM   3608  CA  ALA A 232      12.814  18.418 -19.358  1.00  0.750          C  
ATOM   3609  C   ALA A 232      11.624  19.119 -18.723  1.00  0.780          C  
ATOM   3610  O   ALA A 232      11.550  20.354 -18.724  1.00  0.790          O  
ATOM   3611  CB  ALA A 232      12.638  18.503 -20.855  1.00  1.070          C  
ATOM   3612  H   ALA A 232      12.603  16.334 -19.662  1.00  0.950          H  
ATOM   3613  HA  ALA A 232      13.734  18.921 -19.056  1.00  0.900          H  
ATOM   3614 1HB  ALA A 232      12.591  19.539 -21.154  1.00  1.280          H  
ATOM   3615 2HB  ALA A 232      13.451  18.004 -21.348  1.00  1.280          H  
ATOM   3616 3HB  ALA A 232      11.716  18.010 -21.109  1.00  1.280          H  
ATOM   3617  N   ILE A 233      10.681  18.337 -18.201  1.00  0.820          N  
ATOM   3618  CA  ILE A 233       9.429  18.893 -17.731  1.00  0.840          C  
ATOM   3619  C   ILE A 233       9.409  19.059 -16.223  1.00  0.850          C  
ATOM   3620  O   ILE A 233       9.688  18.128 -15.466  1.00  0.890          O  
ATOM   3621  CB  ILE A 233       8.266  17.979 -18.143  1.00  1.170          C  
ATOM   3622  CG1 ILE A 233       8.375  17.643 -19.679  1.00  1.170          C  
ATOM   3623  CG2 ILE A 233       6.898  18.677 -17.808  1.00  1.170          C  
ATOM   3624  CD1 ILE A 233       8.411  18.794 -20.607  1.00  1.170          C  
ATOM   3625  H   ILE A 233      10.814  17.319 -18.173  1.00  0.980          H  
ATOM   3626  HA  ILE A 233       9.292  19.882 -18.163  1.00  1.010          H  
ATOM   3627  HB  ILE A 233       8.337  17.035 -17.600  1.00  1.400          H  
ATOM   3628 1HG1 ILE A 233       9.280  17.052 -19.843  1.00  1.400          H  
ATOM   3629 2HG1 ILE A 233       7.552  17.041 -19.940  1.00  1.400          H  
ATOM   3630 1HG2 ILE A 233       6.088  18.028 -18.089  1.00  1.400          H  
ATOM   3631 2HG2 ILE A 233       6.826  18.874 -16.737  1.00  1.400          H  
ATOM   3632 3HG2 ILE A 233       6.810  19.620 -18.346  1.00  1.400          H  
ATOM   3633 1HD1 ILE A 233       8.485  18.431 -21.604  1.00  1.400          H  
ATOM   3634 2HD1 ILE A 233       7.522  19.399 -20.513  1.00  1.400          H  
ATOM   3635 3HD1 ILE A 233       9.271  19.370 -20.391  1.00  1.400          H  
ATOM   3636  N   VAL A 234       9.055  20.260 -15.795  1.00  0.860          N  
ATOM   3637  CA  VAL A 234       8.995  20.610 -14.391  1.00  0.900          C  
ATOM   3638  C   VAL A 234       7.534  20.761 -13.986  1.00  0.960          C  
ATOM   3639  O   VAL A 234       6.726  21.275 -14.760  1.00  0.910          O  
ATOM   3640  CB  VAL A 234       9.774  21.902 -14.149  1.00  1.240          C  
ATOM   3641  CG1 VAL A 234       9.745  22.272 -12.670  1.00  1.240          C  
ATOM   3642  CG2 VAL A 234      11.164  21.729 -14.634  1.00  1.240          C  
ATOM   3643  H   VAL A 234       8.830  20.979 -16.494  1.00  1.030          H  
ATOM   3644  HA  VAL A 234       9.447  19.809 -13.805  1.00  1.080          H  
ATOM   3645  HB  VAL A 234       9.312  22.704 -14.704  1.00  1.490          H  
ATOM   3646 1HG1 VAL A 234      10.306  23.186 -12.523  1.00  1.490          H  
ATOM   3647 2HG1 VAL A 234       8.723  22.422 -12.326  1.00  1.490          H  
ATOM   3648 3HG1 VAL A 234      10.207  21.474 -12.090  1.00  1.490          H  
ATOM   3649 1HG2 VAL A 234      11.716  22.644 -14.472  1.00  1.490          H  
ATOM   3650 2HG2 VAL A 234      11.623  20.917 -14.080  1.00  1.490          H  
ATOM   3651 3HG2 VAL A 234      11.171  21.487 -15.697  1.00  1.490          H  
ATOM   3652  N   THR A 235       7.147  20.234 -12.823  1.00  1.130          N  
ATOM   3653  CA  THR A 235       5.743  20.345 -12.436  1.00  1.230          C  
ATOM   3654  C   THR A 235       5.565  21.257 -11.209  1.00  1.430          C  
ATOM   3655  O   THR A 235       6.244  21.068 -10.197  1.00  1.570          O  
ATOM   3656  CB  THR A 235       5.149  18.955 -12.094  1.00  1.680          C  
ATOM   3657  OG1 THR A 235       5.297  18.052 -13.198  1.00  1.680          O  
ATOM   3658  CG2 THR A 235       3.649  19.075 -11.810  1.00  1.680          C  
ATOM   3659  H   THR A 235       7.813  19.781 -12.210  1.00  1.360          H  
ATOM   3660  HA  THR A 235       5.196  20.761 -13.264  1.00  1.480          H  
ATOM   3661  HB  THR A 235       5.655  18.551 -11.223  1.00  2.020          H  
ATOM   3662  HG1 THR A 235       4.839  18.386 -13.986  1.00  2.020          H  
ATOM   3663 1HG2 THR A 235       3.248  18.092 -11.578  1.00  2.020          H  
ATOM   3664 2HG2 THR A 235       3.473  19.737 -10.972  1.00  2.020          H  
ATOM   3665 3HG2 THR A 235       3.151  19.468 -12.696  1.00  2.020          H  
ATOM   3666  N   VAL A 236       4.634  22.217 -11.280  1.00  1.520          N  
ATOM   3667  CA  VAL A 236       4.354  23.089 -10.130  1.00  1.760          C  
ATOM   3668  C   VAL A 236       2.878  23.046  -9.769  1.00  1.880          C  
ATOM   3669  O   VAL A 236       2.019  23.421 -10.556  1.00  2.680          O  
ATOM   3670  CB  VAL A 236       4.798  24.556 -10.412  1.00  2.370          C  
ATOM   3671  CG1 VAL A 236       4.094  25.157 -11.681  1.00  2.370          C  
ATOM   3672  CG2 VAL A 236       4.503  25.436  -9.205  1.00  2.370          C  
ATOM   3673  H   VAL A 236       4.137  22.308 -12.169  1.00  1.820          H  
ATOM   3674  HA  VAL A 236       4.924  22.730  -9.274  1.00  2.110          H  
ATOM   3675  HB  VAL A 236       5.865  24.542 -10.593  1.00  2.840          H  
ATOM   3676 1HG1 VAL A 236       4.475  26.162 -11.858  1.00  2.840          H  
ATOM   3677 2HG1 VAL A 236       4.291  24.542 -12.541  1.00  2.840          H  
ATOM   3678 3HG1 VAL A 236       3.031  25.227 -11.547  1.00  2.840          H  
ATOM   3679 1HG2 VAL A 236       4.858  26.445  -9.404  1.00  2.840          H  
ATOM   3680 2HG2 VAL A 236       3.429  25.469  -9.014  1.00  2.840          H  
ATOM   3681 3HG2 VAL A 236       5.015  25.040  -8.328  1.00  2.840          H  
ATOM   3682  N   GLU A 237       2.575  22.585  -8.560  1.00  1.570          N  
ATOM   3683  CA  GLU A 237       1.184  22.475  -8.106  1.00  1.670          C  
ATOM   3684  C   GLU A 237       0.320  21.756  -9.154  1.00  1.670          C  
ATOM   3685  O   GLU A 237      -0.813  22.143  -9.432  1.00  2.360          O  
ATOM   3686  CB  GLU A 237       0.606  23.864  -7.779  1.00  2.300          C  
ATOM   3687  CG  GLU A 237       1.345  24.603  -6.653  1.00  2.300          C  
ATOM   3688  CD  GLU A 237       0.707  25.932  -6.248  1.00  2.300          C  
ATOM   3689  OE1 GLU A 237      -0.218  26.365  -6.896  1.00  2.300          O  
ATOM   3690  OE2 GLU A 237       1.156  26.502  -5.281  1.00  2.300          O  
ATOM   3691  H   GLU A 237       3.326  22.296  -7.950  1.00  1.880          H  
ATOM   3692  HA  GLU A 237       1.166  21.880  -7.193  1.00  2.000          H  
ATOM   3693 1HB  GLU A 237       0.629  24.494  -8.668  1.00  2.760          H  
ATOM   3694 2HB  GLU A 237      -0.437  23.762  -7.480  1.00  2.760          H  
ATOM   3695 1HG  GLU A 237       1.378  23.955  -5.780  1.00  2.760          H  
ATOM   3696 2HG  GLU A 237       2.367  24.784  -6.967  1.00  2.760          H  
ATOM   3697  N   GLY A 238       0.890  20.708  -9.741  1.00  1.530          N  
ATOM   3698  CA  GLY A 238       0.234  19.888 -10.758  1.00  1.480          C  
ATOM   3699  C   GLY A 238       0.337  20.397 -12.213  1.00  1.240          C  
ATOM   3700  O   GLY A 238      -0.089  19.685 -13.127  1.00  1.250          O  
ATOM   3701  H   GLY A 238       1.810  20.462  -9.409  1.00  1.840          H  
ATOM   3702 1HA  GLY A 238       0.648  18.882 -10.709  1.00  1.780          H  
ATOM   3703 2HA  GLY A 238      -0.818  19.793 -10.496  1.00  1.780          H  
ATOM   3704  N   GLN A 239       0.903  21.588 -12.434  1.00  1.300          N  
ATOM   3705  CA  GLN A 239       1.041  22.164 -13.777  1.00  1.310          C  
ATOM   3706  C   GLN A 239       2.380  21.832 -14.413  1.00  1.340          C  
ATOM   3707  O   GLN A 239       3.426  22.089 -13.832  1.00  1.360          O  
ATOM   3708  CB  GLN A 239       0.893  23.686 -13.726  1.00  1.830          C  
ATOM   3709  CG  GLN A 239       0.989  24.385 -15.081  1.00  1.830          C  
ATOM   3710  CD  GLN A 239       0.767  25.872 -14.971  1.00  1.830          C  
ATOM   3711  OE1 GLN A 239       1.592  26.640 -14.434  1.00  1.830          O  
ATOM   3712  NE2 GLN A 239      -0.373  26.312 -15.478  1.00  1.830          N  
ATOM   3713  H   GLN A 239       1.222  22.145 -11.638  1.00  1.560          H  
ATOM   3714  HA  GLN A 239       0.254  21.755 -14.409  1.00  1.570          H  
ATOM   3715 1HB  GLN A 239      -0.069  23.941 -13.279  1.00  2.200          H  
ATOM   3716 2HB  GLN A 239       1.660  24.095 -13.083  1.00  2.200          H  
ATOM   3717 1HG  GLN A 239       1.979  24.222 -15.514  1.00  2.200          H  
ATOM   3718 2HG  GLN A 239       0.221  23.976 -15.740  1.00  2.200          H  
ATOM   3719 1HE2 GLN A 239      -0.598  27.283 -15.454  1.00  2.200          H  
ATOM   3720 2HE2 GLN A 239      -1.019  25.665 -15.954  1.00  2.200          H  
ATOM   3721  N   ASN A 240       2.357  21.283 -15.621  1.00  1.610          N  
ATOM   3722  CA  ASN A 240       3.594  20.934 -16.322  1.00  1.020          C  
ATOM   3723  C   ASN A 240       4.124  22.077 -17.169  1.00  0.890          C  
ATOM   3724  O   ASN A 240       3.358  22.686 -17.925  1.00  0.950          O  
ATOM   3725  CB  ASN A 240       3.376  19.709 -17.180  1.00  1.660          C  
ATOM   3726  CG  ASN A 240       3.193  18.485 -16.363  1.00  1.660          C  
ATOM   3727  OD1 ASN A 240       3.954  18.238 -15.419  1.00  1.660          O  
ATOM   3728  ND2 ASN A 240       2.198  17.697 -16.682  1.00  1.660          N  
ATOM   3729  H   ASN A 240       1.464  21.094 -16.061  1.00  1.930          H  
ATOM   3730  HA  ASN A 240       4.361  20.709 -15.581  1.00  1.220          H  
ATOM   3731 1HB  ASN A 240       2.492  19.855 -17.805  1.00  2.000          H  
ATOM   3732 2HB  ASN A 240       4.215  19.582 -17.846  1.00  2.000          H  
ATOM   3733 1HD2 ASN A 240       2.035  16.862 -16.154  1.00  2.000          H  
ATOM   3734 2HD2 ASN A 240       1.587  17.921 -17.442  1.00  2.000          H  
ATOM   3735  N   TYR A 241       5.437  22.332 -17.086  1.00  0.800          N  
ATOM   3736  CA  TYR A 241       6.039  23.385 -17.889  1.00  0.740          C  
ATOM   3737  C   TYR A 241       7.498  23.180 -18.292  1.00  0.680          C  
ATOM   3738  O   TYR A 241       8.259  22.406 -17.695  1.00  0.710          O  
ATOM   3739  CB  TYR A 241       5.945  24.717 -17.154  1.00  1.060          C  
ATOM   3740  CG  TYR A 241       6.755  24.813 -15.896  1.00  1.060          C  
ATOM   3741  CD1 TYR A 241       8.040  25.314 -15.946  1.00  1.060          C  
ATOM   3742  CD2 TYR A 241       6.221  24.441 -14.695  1.00  1.060          C  
ATOM   3743  CE1 TYR A 241       8.751  25.469 -14.801  1.00  1.060          C  
ATOM   3744  CE2 TYR A 241       6.960  24.593 -13.559  1.00  1.060          C  
ATOM   3745  CZ  TYR A 241       8.204  25.117 -13.606  1.00  1.060          C  
ATOM   3746  OH  TYR A 241       8.912  25.294 -12.445  1.00  1.060          O  
ATOM   3747  H   TYR A 241       6.004  21.823 -16.401  1.00  0.960          H  
ATOM   3748  HA  TYR A 241       5.467  23.457 -18.805  1.00  0.890          H  
ATOM   3749 1HB  TYR A 241       6.275  25.517 -17.812  1.00  1.270          H  
ATOM   3750 2HB  TYR A 241       4.904  24.918 -16.905  1.00  1.270          H  
ATOM   3751  HD1 TYR A 241       8.479  25.611 -16.900  1.00  1.270          H  
ATOM   3752  HD2 TYR A 241       5.211  24.027 -14.642  1.00  1.270          H  
ATOM   3753  HE1 TYR A 241       9.726  25.874 -14.839  1.00  1.270          H  
ATOM   3754  HE2 TYR A 241       6.554  24.304 -12.620  1.00  1.270          H  
ATOM   3755  HH  TYR A 241       9.812  25.551 -12.655  1.00  1.270          H  
ATOM   3756  N   VAL A 242       7.896  23.970 -19.287  1.00  0.660          N  
ATOM   3757  CA  VAL A 242       9.274  24.013 -19.764  1.00  0.640          C  
ATOM   3758  C   VAL A 242       9.859  25.407 -19.845  1.00  0.660          C  
ATOM   3759  O   VAL A 242       9.145  26.409 -19.841  1.00  0.800          O  
ATOM   3760  CB  VAL A 242       9.405  23.370 -21.149  1.00  0.900          C  
ATOM   3761  CG1 VAL A 242       9.023  21.973 -21.061  1.00  0.900          C  
ATOM   3762  CG2 VAL A 242       8.538  24.107 -22.170  1.00  0.900          C  
ATOM   3763  H   VAL A 242       7.176  24.560 -19.713  1.00  0.790          H  
ATOM   3764  HA  VAL A 242       9.888  23.437 -19.069  1.00  0.770          H  
ATOM   3765  HB  VAL A 242      10.435  23.416 -21.453  1.00  1.080          H  
ATOM   3766 1HG1 VAL A 242       9.148  21.497 -22.004  1.00  1.080          H  
ATOM   3767 2HG1 VAL A 242       9.676  21.511 -20.324  1.00  1.080          H  
ATOM   3768 3HG1 VAL A 242       7.987  21.885 -20.746  1.00  1.080          H  
ATOM   3769 1HG2 VAL A 242       8.658  23.650 -23.142  1.00  1.080          H  
ATOM   3770 2HG2 VAL A 242       7.492  24.059 -21.869  1.00  1.080          H  
ATOM   3771 3HG2 VAL A 242       8.841  25.146 -22.229  1.00  1.080          H  
ATOM   3772  N   PHE A 243      11.181  25.450 -19.980  1.00  0.560          N  
ATOM   3773  CA  PHE A 243      11.924  26.692 -20.147  1.00  0.590          C  
ATOM   3774  C   PHE A 243      12.448  26.835 -21.570  1.00  0.550          C  
ATOM   3775  O   PHE A 243      13.307  26.053 -21.995  1.00  0.580          O  
ATOM   3776  CB  PHE A 243      13.122  26.679 -19.230  1.00  0.810          C  
ATOM   3777  CG  PHE A 243      12.802  26.582 -17.824  1.00  0.810          C  
ATOM   3778  CD1 PHE A 243      13.063  25.400 -17.132  1.00  0.810          C  
ATOM   3779  CD2 PHE A 243      12.225  27.630 -17.168  1.00  0.810          C  
ATOM   3780  CE1 PHE A 243      12.773  25.308 -15.804  1.00  0.810          C  
ATOM   3781  CE2 PHE A 243      11.938  27.529 -15.851  1.00  0.810          C  
ATOM   3782  CZ  PHE A 243      12.221  26.369 -15.165  1.00  0.810          C  
ATOM   3783  H   PHE A 243      11.688  24.579 -19.935  1.00  0.670          H  
ATOM   3784  HA  PHE A 243      11.268  27.537 -19.923  1.00  0.710          H  
ATOM   3785 1HB  PHE A 243      13.720  25.838 -19.481  1.00  0.980          H  
ATOM   3786 2HB  PHE A 243      13.726  27.550 -19.383  1.00  0.980          H  
ATOM   3787  HD1 PHE A 243      13.512  24.554 -17.655  1.00  0.980          H  
ATOM   3788  HD2 PHE A 243      12.005  28.553 -17.708  1.00  0.980          H  
ATOM   3789  HE1 PHE A 243      12.984  24.402 -15.248  1.00  0.980          H  
ATOM   3790  HE2 PHE A 243      11.496  28.361 -15.345  1.00  0.980          H  
ATOM   3791  HZ  PHE A 243      11.999  26.294 -14.100  1.00  0.980          H  
ATOM   3792  N   VAL A 244      11.968  27.843 -22.302  1.00  0.520          N  
ATOM   3793  CA  VAL A 244      12.381  28.009 -23.703  1.00  0.530          C  
ATOM   3794  C   VAL A 244      13.065  29.339 -24.043  1.00  0.510          C  
ATOM   3795  O   VAL A 244      12.582  30.420 -23.691  1.00  0.540          O  
ATOM   3796  CB  VAL A 244      11.183  27.773 -24.652  1.00  0.740          C  
ATOM   3797  CG1 VAL A 244      11.578  28.012 -26.120  1.00  0.740          C  
ATOM   3798  CG2 VAL A 244      10.745  26.351 -24.516  1.00  0.740          C  
ATOM   3799  H   VAL A 244      11.257  28.459 -21.883  1.00  0.620          H  
ATOM   3800  HA  VAL A 244      13.097  27.226 -23.913  1.00  0.640          H  
ATOM   3801  HB  VAL A 244      10.373  28.448 -24.388  1.00  0.890          H  
ATOM   3802 1HG1 VAL A 244      10.733  27.815 -26.765  1.00  0.890          H  
ATOM   3803 2HG1 VAL A 244      11.894  29.044 -26.269  1.00  0.890          H  
ATOM   3804 3HG1 VAL A 244      12.390  27.340 -26.388  1.00  0.890          H  
ATOM   3805 1HG2 VAL A 244       9.903  26.150 -25.174  1.00  0.890          H  
ATOM   3806 2HG2 VAL A 244      11.586  25.742 -24.796  1.00  0.890          H  
ATOM   3807 3HG2 VAL A 244      10.463  26.150 -23.495  1.00  0.890          H  
ATOM   3808  N   GLU A 245      14.204  29.223 -24.739  1.00  0.520          N  
ATOM   3809  CA  GLU A 245      15.004  30.372 -25.198  1.00  0.570          C  
ATOM   3810  C   GLU A 245      14.292  31.199 -26.262  1.00  0.700          C  
ATOM   3811  O   GLU A 245      13.668  30.620 -27.155  1.00  0.760          O  
ATOM   3812  CB  GLU A 245      16.321  29.895 -25.795  1.00  0.780          C  
ATOM   3813  CG  GLU A 245      17.250  29.331 -24.787  1.00  0.780          C  
ATOM   3814  CD  GLU A 245      18.611  28.911 -25.296  1.00  0.780          C  
ATOM   3815  OE1 GLU A 245      18.704  28.007 -26.110  1.00  0.780          O  
ATOM   3816  OE2 GLU A 245      19.577  29.522 -24.864  1.00  0.780          O  
ATOM   3817  H   GLU A 245      14.500  28.265 -24.967  1.00  0.620          H  
ATOM   3818  HA  GLU A 245      15.212  31.008 -24.346  1.00  0.680          H  
ATOM   3819 1HB  GLU A 245      16.117  29.124 -26.520  1.00  0.930          H  
ATOM   3820 2HB  GLU A 245      16.776  30.710 -26.320  1.00  0.930          H  
ATOM   3821 1HG  GLU A 245      17.377  30.074 -23.998  1.00  0.930          H  
ATOM   3822 2HG  GLU A 245      16.742  28.479 -24.377  1.00  0.930          H  
ATOM   3823  N   GLU A 246      14.432  32.535 -26.227  1.00  0.860          N  
ATOM   3824  CA  GLU A 246      13.755  33.296 -27.298  1.00  1.100          C  
ATOM   3825  C   GLU A 246      14.594  33.967 -28.435  1.00  1.180          C  
ATOM   3826  O   GLU A 246      14.183  33.812 -29.582  1.00  1.380          O  
ATOM   3827  CB  GLU A 246      12.758  34.332 -26.730  1.00  1.440          C  
ATOM   3828  CG  GLU A 246      11.604  33.782 -25.917  1.00  1.440          C  
ATOM   3829  CD  GLU A 246      10.556  33.046 -26.689  1.00  1.440          C  
ATOM   3830  OE1 GLU A 246      10.474  33.203 -27.879  1.00  1.440          O  
ATOM   3831  OE2 GLU A 246       9.801  32.338 -26.063  1.00  1.440          O  
ATOM   3832  H   GLU A 246      14.974  32.954 -25.444  1.00  1.030          H  
ATOM   3833  HA  GLU A 246      13.113  32.583 -27.817  1.00  1.320          H  
ATOM   3834 1HB  GLU A 246      13.206  35.021 -26.098  1.00  1.730          H  
ATOM   3835 2HB  GLU A 246      12.334  34.897 -27.558  1.00  1.730          H  
ATOM   3836 1HG  GLU A 246      12.018  33.099 -25.169  1.00  1.730          H  
ATOM   3837 2HG  GLU A 246      11.144  34.610 -25.390  1.00  1.730          H  
ATOM   3838  N   ALA A 247      15.721  34.727 -28.247  1.00  1.260          N  
ATOM   3839  CA  ALA A 247      16.570  35.161 -27.112  1.00  0.720          C  
ATOM   3840  C   ALA A 247      17.299  34.077 -26.321  1.00  0.620          C  
ATOM   3841  O   ALA A 247      16.842  33.685 -25.248  1.00  0.620          O  
ATOM   3842  CB  ALA A 247      15.813  36.001 -26.111  1.00  1.220          C  
ATOM   3843  H   ALA A 247      16.069  35.077 -29.132  1.00  1.510          H  
ATOM   3844  HA  ALA A 247      17.312  35.830 -27.537  1.00  0.860          H  
ATOM   3845 1HB  ALA A 247      16.531  36.369 -25.393  1.00  1.470          H  
ATOM   3846 2HB  ALA A 247      15.332  36.845 -26.604  1.00  1.470          H  
ATOM   3847 3HB  ALA A 247      15.113  35.431 -25.600  1.00  1.470          H  
ATOM   3848  N   PRO A 248      18.392  33.522 -26.867  1.00  0.740          N  
ATOM   3849  CA  PRO A 248      19.234  32.542 -26.225  1.00  0.850          C  
ATOM   3850  C   PRO A 248      19.661  33.126 -24.901  1.00  0.840          C  
ATOM   3851  O   PRO A 248      19.839  34.339 -24.795  1.00  1.220          O  
ATOM   3852  CB  PRO A 248      20.414  32.407 -27.192  1.00  1.270          C  
ATOM   3853  CG  PRO A 248      19.834  32.783 -28.536  1.00  1.270          C  
ATOM   3854  CD  PRO A 248      18.841  33.891 -28.227  1.00  1.270          C  
ATOM   3855  HA  PRO A 248      18.711  31.599 -26.094  1.00  1.020          H  
ATOM   3856 1HB  PRO A 248      21.240  33.062 -26.869  1.00  1.530          H  
ATOM   3857 2HB  PRO A 248      20.797  31.371 -27.156  1.00  1.530          H  
ATOM   3858 1HG  PRO A 248      20.638  33.108 -29.219  1.00  1.530          H  
ATOM   3859 2HG  PRO A 248      19.360  31.905 -28.999  1.00  1.530          H  
ATOM   3860 1HD  PRO A 248      19.348  34.869 -28.224  1.00  1.530          H  
ATOM   3861 2HD  PRO A 248      18.036  33.831 -28.956  1.00  1.530          H  
ATOM   3862  N   HIS A 249      19.771  32.269 -23.893  1.00  0.870          N  
ATOM   3863  CA  HIS A 249      20.146  32.625 -22.519  1.00  0.830          C  
ATOM   3864  C   HIS A 249      19.034  33.378 -21.748  1.00  0.750          C  
ATOM   3865  O   HIS A 249      19.238  33.728 -20.574  1.00  0.860          O  
ATOM   3866  CB  HIS A 249      21.423  33.505 -22.502  1.00  1.180          C  
ATOM   3867  CG  HIS A 249      22.601  32.972 -23.317  1.00  1.180          C  
ATOM   3868  ND1 HIS A 249      23.799  33.672 -23.443  1.00  1.180          N  
ATOM   3869  CD2 HIS A 249      22.757  31.832 -24.051  1.00  1.180          C  
ATOM   3870  CE1 HIS A 249      24.623  32.984 -24.217  1.00  1.180          C  
ATOM   3871  NE2 HIS A 249      24.016  31.869 -24.597  1.00  1.180          N  
ATOM   3872  H   HIS A 249      19.615  31.270 -24.100  1.00  1.040          H  
ATOM   3873  HA  HIS A 249      20.365  31.712 -21.967  1.00  1.000          H  
ATOM   3874 1HB  HIS A 249      21.195  34.514 -22.833  1.00  1.410          H  
ATOM   3875 2HB  HIS A 249      21.768  33.600 -21.482  1.00  1.410          H  
ATOM   3876  HD1 HIS A 249      24.184  34.337 -22.757  1.00  1.410          H  
ATOM   3877  HD2 HIS A 249      22.109  30.979 -24.262  1.00  1.410          H  
ATOM   3878  HE1 HIS A 249      25.621  33.367 -24.432  1.00  1.410          H  
ATOM   3879  N   GLU A 250      17.853  33.589 -22.368  1.00  0.620          N  
ATOM   3880  CA  GLU A 250      16.692  34.204 -21.711  1.00  0.640          C  
ATOM   3881  C   GLU A 250      15.554  33.195 -21.822  1.00  0.570          C  
ATOM   3882  O   GLU A 250      15.122  32.872 -22.934  1.00  0.620          O  
ATOM   3883  CB  GLU A 250      16.240  35.505 -22.377  1.00  0.890          C  
ATOM   3884  CG  GLU A 250      17.269  36.621 -22.512  1.00  0.890          C  
ATOM   3885  CD  GLU A 250      16.624  37.925 -23.086  1.00  0.890          C  
ATOM   3886  OE1 GLU A 250      15.445  38.088 -22.904  1.00  0.890          O  
ATOM   3887  OE2 GLU A 250      17.304  38.719 -23.730  1.00  0.890          O  
ATOM   3888  H   GLU A 250      17.727  33.319 -23.347  1.00  0.740          H  
ATOM   3889  HA  GLU A 250      16.913  34.384 -20.668  1.00  0.770          H  
ATOM   3890 1HB  GLU A 250      15.847  35.279 -23.351  1.00  1.070          H  
ATOM   3891 2HB  GLU A 250      15.424  35.912 -21.790  1.00  1.070          H  
ATOM   3892 1HG  GLU A 250      17.710  36.824 -21.539  1.00  1.070          H  
ATOM   3893 2HG  GLU A 250      18.067  36.282 -23.180  1.00  1.070          H  
ATOM   3894  N   PHE A 251      15.057  32.699 -20.693  1.00  0.600          N  
ATOM   3895  CA  PHE A 251      14.073  31.619 -20.746  1.00  0.590          C  
ATOM   3896  C   PHE A 251      12.648  31.942 -20.315  1.00  0.640          C  
ATOM   3897  O   PHE A 251      12.405  32.412 -19.200  1.00  0.710          O  
ATOM   3898  CB  PHE A 251      14.562  30.499 -19.856  1.00  0.830          C  
ATOM   3899  CG  PHE A 251      15.862  29.980 -20.296  1.00  0.830          C  
ATOM   3900  CD1 PHE A 251      17.058  30.521 -19.804  1.00  0.830          C  
ATOM   3901  CD2 PHE A 251      15.936  28.990 -21.205  1.00  0.830          C  
ATOM   3902  CE1 PHE A 251      18.274  30.042 -20.246  1.00  0.830          C  
ATOM   3903  CE2 PHE A 251      17.146  28.539 -21.613  1.00  0.830          C  
ATOM   3904  CZ  PHE A 251      18.308  29.054 -21.144  1.00  0.830          C  
ATOM   3905  H   PHE A 251      15.442  33.031 -19.805  1.00  0.720          H  
ATOM   3906  HA  PHE A 251      14.034  31.259 -21.774  1.00  0.710          H  
ATOM   3907 1HB  PHE A 251      14.646  30.836 -18.856  1.00  1.000          H  
ATOM   3908 2HB  PHE A 251      13.840  29.704 -19.876  1.00  1.000          H  
ATOM   3909  HD1 PHE A 251      17.026  31.336 -19.074  1.00  1.000          H  
ATOM   3910  HD2 PHE A 251      15.021  28.548 -21.618  1.00  1.000          H  
ATOM   3911  HE1 PHE A 251      19.202  30.451 -19.888  1.00  1.000          H  
ATOM   3912  HE2 PHE A 251      17.181  27.753 -22.328  1.00  1.000          H  
ATOM   3913  HZ  PHE A 251      19.262  28.664 -21.504  1.00  1.000          H  
ATOM   3914  N   VAL A 252      11.703  31.614 -21.193  1.00  0.640          N  
ATOM   3915  CA  VAL A 252      10.272  31.792 -20.978  1.00  0.720          C  
ATOM   3916  C   VAL A 252       9.624  30.544 -20.411  1.00  0.680          C  
ATOM   3917  O   VAL A 252       9.847  29.439 -20.915  1.00  0.610          O  
ATOM   3918  CB  VAL A 252       9.580  32.154 -22.308  1.00  0.980          C  
ATOM   3919  CG1 VAL A 252       8.050  32.236 -22.152  1.00  0.980          C  
ATOM   3920  CG2 VAL A 252      10.089  33.470 -22.755  1.00  0.980          C  
ATOM   3921  H   VAL A 252      12.009  31.238 -22.099  1.00  0.770          H  
ATOM   3922  HA  VAL A 252      10.132  32.613 -20.272  1.00  0.860          H  
ATOM   3923  HB  VAL A 252       9.818  31.391 -23.059  1.00  1.170          H  
ATOM   3924 1HG1 VAL A 252       7.608  32.504 -23.113  1.00  1.170          H  
ATOM   3925 2HG1 VAL A 252       7.640  31.280 -21.836  1.00  1.170          H  
ATOM   3926 3HG1 VAL A 252       7.797  32.995 -21.414  1.00  1.170          H  
ATOM   3927 1HG2 VAL A 252       9.620  33.726 -23.704  1.00  1.170          H  
ATOM   3928 2HG2 VAL A 252       9.838  34.205 -22.014  1.00  1.170          H  
ATOM   3929 3HG2 VAL A 252      11.170  33.425 -22.884  1.00  1.170          H  
ATOM   3930  N   ARG A 253       8.836  30.694 -19.347  1.00  0.760          N  
ATOM   3931  CA  ARG A 253       8.167  29.528 -18.786  1.00  0.760          C  
ATOM   3932  C   ARG A 253       6.931  29.237 -19.645  1.00  0.790          C  
ATOM   3933  O   ARG A 253       6.128  30.143 -19.888  1.00  0.960          O  
ATOM   3934  CB  ARG A 253       7.746  29.775 -17.338  1.00  1.060          C  
ATOM   3935  CG  ARG A 253       7.268  28.536 -16.623  1.00  1.060          C  
ATOM   3936  CD  ARG A 253       6.996  28.749 -15.156  1.00  1.060          C  
ATOM   3937  NE  ARG A 253       5.755  29.469 -14.903  1.00  1.060          N  
ATOM   3938  CZ  ARG A 253       4.526  28.886 -14.750  1.00  1.060          C  
ATOM   3939  NH1 ARG A 253       4.368  27.576 -14.806  1.00  1.060          N  
ATOM   3940  NH2 ARG A 253       3.468  29.645 -14.531  1.00  1.060          N  
ATOM   3941  H   ARG A 253       8.692  31.614 -18.953  1.00  0.910          H  
ATOM   3942  HA  ARG A 253       8.842  28.669 -18.825  1.00  0.910          H  
ATOM   3943 1HB  ARG A 253       8.582  30.187 -16.778  1.00  1.280          H  
ATOM   3944 2HB  ARG A 253       6.936  30.503 -17.315  1.00  1.280          H  
ATOM   3945 1HG  ARG A 253       6.369  28.138 -17.100  1.00  1.280          H  
ATOM   3946 2HG  ARG A 253       8.068  27.836 -16.717  1.00  1.280          H  
ATOM   3947 1HD  ARG A 253       6.952  27.800 -14.638  1.00  1.280          H  
ATOM   3948 2HD  ARG A 253       7.810  29.335 -14.739  1.00  1.280          H  
ATOM   3949  HE  ARG A 253       5.800  30.475 -14.846  1.00  1.280          H  
ATOM   3950 1HH1 ARG A 253       5.156  26.968 -14.967  1.00  1.280          H  
ATOM   3951 2HH1 ARG A 253       3.425  27.168 -14.674  1.00  1.280          H  
ATOM   3952 1HH2 ARG A 253       3.562  30.648 -14.480  1.00  1.280          H  
ATOM   3953 2HH2 ARG A 253       2.557  29.214 -14.411  1.00  1.280          H  
ATOM   3954  N   ARG A 254       6.757  27.989 -20.086  1.00  0.710          N  
ATOM   3955  CA  ARG A 254       5.608  27.641 -20.926  1.00  0.750          C  
ATOM   3956  C   ARG A 254       4.841  26.403 -20.441  1.00  0.760          C  
ATOM   3957  O   ARG A 254       5.435  25.362 -20.171  1.00  0.720          O  
ATOM   3958  CB  ARG A 254       6.072  27.372 -22.353  1.00  1.030          C  
ATOM   3959  CG  ARG A 254       6.712  28.560 -23.097  1.00  1.030          C  
ATOM   3960  CD  ARG A 254       7.083  28.166 -24.487  1.00  1.030          C  
ATOM   3961  NE  ARG A 254       7.711  29.249 -25.264  1.00  1.030          N  
ATOM   3962  CZ  ARG A 254       8.132  29.113 -26.550  1.00  1.030          C  
ATOM   3963  NH1 ARG A 254       7.982  27.967 -27.159  1.00  1.030          N  
ATOM   3964  NH2 ARG A 254       8.701  30.112 -27.189  1.00  1.030          N  
ATOM   3965  H   ARG A 254       7.485  27.303 -19.872  1.00  0.850          H  
ATOM   3966  HA  ARG A 254       4.921  28.487 -20.933  1.00  0.900          H  
ATOM   3967 1HB  ARG A 254       6.805  26.572 -22.341  1.00  1.240          H  
ATOM   3968 2HB  ARG A 254       5.224  27.021 -22.950  1.00  1.240          H  
ATOM   3969 1HG  ARG A 254       6.016  29.396 -23.135  1.00  1.240          H  
ATOM   3970 2HG  ARG A 254       7.625  28.863 -22.579  1.00  1.240          H  
ATOM   3971 1HD  ARG A 254       7.787  27.337 -24.429  1.00  1.240          H  
ATOM   3972 2HD  ARG A 254       6.185  27.841 -25.015  1.00  1.240          H  
ATOM   3973  HE  ARG A 254       7.847  30.148 -24.811  1.00  1.240          H  
ATOM   3974 1HH1 ARG A 254       7.572  27.188 -26.678  1.00  1.240          H  
ATOM   3975 2HH1 ARG A 254       8.323  27.815 -28.129  1.00  1.240          H  
ATOM   3976 1HH2 ARG A 254       8.863  31.010 -26.722  1.00  1.240          H  
ATOM   3977 2HH2 ARG A 254       9.022  29.993 -28.138  1.00  1.240          H  
ATOM   3978  N   GLU A 255       3.505  26.518 -20.362  1.00  0.830          N  
ATOM   3979  CA  GLU A 255       2.635  25.404 -19.935  1.00  0.840          C  
ATOM   3980  C   GLU A 255       2.450  24.398 -21.060  1.00  0.850          C  
ATOM   3981  O   GLU A 255       2.208  24.789 -22.204  1.00  0.990          O  
ATOM   3982  CB  GLU A 255       1.273  25.924 -19.487  1.00  1.170          C  
ATOM   3983  CG  GLU A 255       0.352  24.843 -18.940  1.00  1.170          C  
ATOM   3984  CD  GLU A 255      -0.924  25.393 -18.420  1.00  1.170          C  
ATOM   3985  OE1 GLU A 255      -1.248  26.506 -18.748  1.00  1.170          O  
ATOM   3986  OE2 GLU A 255      -1.555  24.731 -17.623  1.00  1.170          O  
ATOM   3987  H   GLU A 255       3.080  27.403 -20.598  1.00  1.000          H  
ATOM   3988  HA  GLU A 255       3.104  24.893 -19.095  1.00  1.010          H  
ATOM   3989 1HB  GLU A 255       1.408  26.673 -18.706  1.00  1.410          H  
ATOM   3990 2HB  GLU A 255       0.771  26.406 -20.325  1.00  1.410          H  
ATOM   3991 1HG  GLU A 255       0.118  24.136 -19.736  1.00  1.410          H  
ATOM   3992 2HG  GLU A 255       0.873  24.302 -18.153  1.00  1.410          H  
ATOM   3993  N   VAL A 256       2.596  23.106 -20.744  1.00  0.800          N  
ATOM   3994  CA  VAL A 256       2.491  22.086 -21.792  1.00  0.820          C  
ATOM   3995  C   VAL A 256       1.648  20.818 -21.502  1.00  0.890          C  
ATOM   3996  O   VAL A 256       1.506  20.409 -20.348  1.00  1.020          O  
ATOM   3997  CB  VAL A 256       3.935  21.615 -22.106  1.00  1.140          C  
ATOM   3998  CG1 VAL A 256       4.796  22.773 -22.600  1.00  1.140          C  
ATOM   3999  CG2 VAL A 256       4.584  21.049 -20.839  1.00  1.140          C  
ATOM   4000  H   VAL A 256       2.775  22.863 -19.764  1.00  0.960          H  
ATOM   4001  HA  VAL A 256       2.069  22.567 -22.673  1.00  0.980          H  
ATOM   4002  HB  VAL A 256       3.891  20.855 -22.885  1.00  1.370          H  
ATOM   4003 1HG1 VAL A 256       5.770  22.415 -22.798  1.00  1.370          H  
ATOM   4004 2HG1 VAL A 256       4.377  23.200 -23.486  1.00  1.370          H  
ATOM   4005 3HG1 VAL A 256       4.871  23.538 -21.847  1.00  1.370          H  
ATOM   4006 1HG2 VAL A 256       5.588  20.710 -21.060  1.00  1.370          H  
ATOM   4007 2HG2 VAL A 256       4.627  21.812 -20.092  1.00  1.370          H  
ATOM   4008 3HG2 VAL A 256       4.003  20.233 -20.469  1.00  1.370          H  
ATOM   4009  N   THR A 257       1.220  20.152 -22.598  1.00  0.930          N  
ATOM   4010  CA  THR A 257       0.633  18.783 -22.634  1.00  1.140          C  
ATOM   4011  C   THR A 257       1.457  17.972 -23.678  1.00  1.110          C  
ATOM   4012  O   THR A 257       1.334  18.293 -24.876  1.00  1.180          O  
ATOM   4013  CB  THR A 257      -0.856  18.779 -23.050  1.00  1.510          C  
ATOM   4014  OG1 THR A 257      -1.618  19.569 -22.125  1.00  1.510          O  
ATOM   4015  CG2 THR A 257      -1.396  17.318 -23.038  1.00  1.510          C  
ATOM   4016  H   THR A 257       1.302  20.647 -23.487  1.00  1.120          H  
ATOM   4017  HA  THR A 257       0.665  18.335 -21.653  1.00  1.370          H  
ATOM   4018  HB  THR A 257      -0.961  19.201 -24.051  1.00  1.810          H  
ATOM   4019  HG1 THR A 257      -1.352  20.488 -22.206  1.00  1.810          H  
ATOM   4020 1HG2 THR A 257      -2.446  17.316 -23.325  1.00  1.810          H  
ATOM   4021 2HG2 THR A 257      -0.833  16.698 -23.742  1.00  1.810          H  
ATOM   4022 3HG2 THR A 257      -1.295  16.902 -22.035  1.00  1.810          H  
ATOM   4023  N   LEU A 258       2.253  16.910 -23.309  1.00  1.440          N  
ATOM   4024  CA  LEU A 258       2.484  16.269 -21.996  1.00  1.040          C  
ATOM   4025  C   LEU A 258       1.450  15.266 -21.557  1.00  1.040          C  
ATOM   4026  O   LEU A 258       0.741  15.419 -20.556  1.00  1.340          O  
ATOM   4027  CB  LEU A 258       2.886  17.241 -20.852  1.00  1.620          C  
ATOM   4028  CG  LEU A 258       4.332  17.341 -20.521  1.00  1.620          C  
ATOM   4029  CD1 LEU A 258       4.696  16.061 -19.735  1.00  1.620          C  
ATOM   4030  CD2 LEU A 258       5.162  17.586 -21.837  1.00  1.620          C  
ATOM   4031  H   LEU A 258       2.721  16.403 -24.057  1.00  1.730          H  
ATOM   4032  HA  LEU A 258       3.352  15.639 -22.145  1.00  1.250          H  
ATOM   4033 1HB  LEU A 258       2.681  18.228 -21.117  1.00  1.940          H  
ATOM   4034 2HB  LEU A 258       2.332  17.004 -19.946  1.00  1.940          H  
ATOM   4035  HG  LEU A 258       4.500  18.169 -19.856  1.00  1.940          H  
ATOM   4036 1HD1 LEU A 258       5.718  16.067 -19.428  1.00  1.940          H  
ATOM   4037 2HD1 LEU A 258       4.069  16.019 -18.844  1.00  1.940          H  
ATOM   4038 3HD1 LEU A 258       4.515  15.184 -20.307  1.00  1.940          H  
ATOM   4039 1HD2 LEU A 258       6.184  17.669 -21.603  1.00  1.940          H  
ATOM   4040 2HD2 LEU A 258       5.059  16.796 -22.547  1.00  1.940          H  
ATOM   4041 3HD2 LEU A 258       4.830  18.510 -22.304  1.00  1.940          H  
ATOM   4042  N   GLY A 259       1.451  14.198 -22.340  1.00  0.830          N  
ATOM   4043  CA  GLY A 259       0.684  12.984 -22.165  1.00  0.940          C  
ATOM   4044  C   GLY A 259       0.144  12.538 -23.516  1.00  0.840          C  
ATOM   4045  O   GLY A 259      -0.312  13.373 -24.297  1.00  1.820          O  
ATOM   4046  H   GLY A 259       2.061  14.241 -23.165  1.00  1.000          H  
ATOM   4047 1HA  GLY A 259       1.342  12.238 -21.733  1.00  1.130          H  
ATOM   4048 2HA  GLY A 259      -0.130  13.151 -21.463  1.00  1.130          H  
ATOM   4049  N   ILE A 260       0.174  11.230 -23.827  1.00  0.820          N  
ATOM   4050  CA  ILE A 260       0.681  10.107 -23.016  1.00  0.760          C  
ATOM   4051  C   ILE A 260       2.206   9.899 -23.143  1.00  0.690          C  
ATOM   4052  O   ILE A 260       2.771   9.992 -24.236  1.00  0.880          O  
ATOM   4053  CB  ILE A 260      -0.026   8.794 -23.417  1.00  1.090          C  
ATOM   4054  CG1 ILE A 260      -1.514   8.911 -23.129  1.00  1.090          C  
ATOM   4055  CG2 ILE A 260       0.578   7.599 -22.634  1.00  1.090          C  
ATOM   4056  CD1 ILE A 260      -2.345   7.794 -23.733  1.00  1.090          C  
ATOM   4057  H   ILE A 260      -0.207  10.992 -24.734  1.00  0.980          H  
ATOM   4058  HA  ILE A 260       0.438  10.288 -21.972  1.00  0.910          H  
ATOM   4059  HB  ILE A 260       0.087   8.635 -24.485  1.00  1.310          H  
ATOM   4060 1HG1 ILE A 260      -1.662   8.929 -22.058  1.00  1.310          H  
ATOM   4061 2HG1 ILE A 260      -1.880   9.857 -23.543  1.00  1.310          H  
ATOM   4062 1HG2 ILE A 260       0.099   6.673 -22.907  1.00  1.310          H  
ATOM   4063 2HG2 ILE A 260       1.615   7.502 -22.850  1.00  1.310          H  
ATOM   4064 3HG2 ILE A 260       0.452   7.760 -21.563  1.00  1.310          H  
ATOM   4065 1HD1 ILE A 260      -3.386   7.955 -23.518  1.00  1.310          H  
ATOM   4066 2HD1 ILE A 260      -2.210   7.799 -24.819  1.00  1.310          H  
ATOM   4067 3HD1 ILE A 260      -2.057   6.832 -23.344  1.00  1.310          H  
ATOM   4068  N   SER A 261       2.882   9.650 -22.017  1.00  0.680          N  
ATOM   4069  CA  SER A 261       4.309   9.350 -22.066  1.00  0.740          C  
ATOM   4070  C   SER A 261       4.521   7.847 -21.869  1.00  0.720          C  
ATOM   4071  O   SER A 261       3.908   7.235 -20.991  1.00  0.920          O  
ATOM   4072  CB  SER A 261       5.006  10.097 -20.964  1.00  1.010          C  
ATOM   4073  OG  SER A 261       4.491   9.735 -19.715  1.00  1.010          O  
ATOM   4074  H   SER A 261       2.413   9.613 -21.121  1.00  0.820          H  
ATOM   4075  HA  SER A 261       4.715   9.640 -23.037  1.00  0.890          H  
ATOM   4076 1HB  SER A 261       6.065   9.883 -20.996  1.00  1.210          H  
ATOM   4077 2HB  SER A 261       4.871  11.152 -21.118  1.00  1.210          H  
ATOM   4078  HG  SER A 261       5.014  10.215 -19.066  1.00  1.210          H  
ATOM   4079  N   THR A 262       5.382   7.244 -22.696  1.00  0.750          N  
ATOM   4080  CA  THR A 262       5.668   5.810 -22.588  1.00  0.920          C  
ATOM   4081  C   THR A 262       7.143   5.476 -22.837  1.00  1.280          C  
ATOM   4082  O   THR A 262       7.416   4.778 -23.821  1.00  1.870          O  
ATOM   4083  CB  THR A 262       4.891   4.969 -23.622  1.00  1.220          C  
ATOM   4084  OG1 THR A 262       5.246   5.425 -24.911  1.00  1.220          O  
ATOM   4085  CG2 THR A 262       3.397   5.115 -23.462  1.00  1.220          C  
ATOM   4086  H   THR A 262       5.851   7.788 -23.415  1.00  0.900          H  
ATOM   4087  HA  THR A 262       5.410   5.478 -21.584  1.00  1.100          H  
ATOM   4088  HB  THR A 262       5.162   3.914 -23.504  1.00  1.460          H  
ATOM   4089  HG1 THR A 262       6.183   5.167 -25.073  1.00  1.460          H  
ATOM   4090 1HG2 THR A 262       2.886   4.509 -24.208  1.00  1.460          H  
ATOM   4091 2HG2 THR A 262       3.101   4.790 -22.468  1.00  1.460          H  
ATOM   4092 3HG2 THR A 262       3.139   6.140 -23.609  1.00  1.460          H  
ATOM   4093  N   THR A 263       8.117   5.943 -22.040  1.00  1.410          N  
ATOM   4094  CA  THR A 263       8.032   6.740 -20.816  1.00  1.500          C  
ATOM   4095  C   THR A 263       8.910   7.971 -20.941  1.00  1.510          C  
ATOM   4096  O   THR A 263       8.439   9.105 -20.982  1.00  1.990          O  
ATOM   4097  CB  THR A 263       8.546   5.931 -19.623  1.00  2.060          C  
ATOM   4098  OG1 THR A 263       9.907   5.527 -19.897  1.00  2.060          O  
ATOM   4099  CG2 THR A 263       7.679   4.700 -19.432  1.00  2.060          C  
ATOM   4100  H   THR A 263       9.052   5.699 -22.322  1.00  1.690          H  
ATOM   4101  HA  THR A 263       7.010   7.061 -20.640  1.00  1.800          H  
ATOM   4102  HB  THR A 263       8.527   6.547 -18.723  1.00  2.480          H  
ATOM   4103  HG1 THR A 263      10.334   5.229 -19.071  1.00  2.480          H  
ATOM   4104 1HG2 THR A 263       8.048   4.119 -18.589  1.00  2.480          H  
ATOM   4105 2HG2 THR A 263       6.656   5.018 -19.239  1.00  2.480          H  
ATOM   4106 3HG2 THR A 263       7.703   4.082 -20.327  1.00  2.480          H  
ATOM   4107  N   ASP A 264      10.219   7.725 -21.042  1.00  1.360          N  
ATOM   4108  CA  ASP A 264      11.222   8.785 -21.141  1.00  1.440          C  
ATOM   4109  C   ASP A 264      10.936   9.730 -22.310  1.00  1.330          C  
ATOM   4110  O   ASP A 264      11.224  10.932 -22.239  1.00  1.430          O  
ATOM   4111  CB  ASP A 264      12.624   8.200 -21.350  1.00  1.980          C  
ATOM   4112  CG  ASP A 264      13.207   7.479 -20.129  1.00  1.980          C  
ATOM   4113  OD1 ASP A 264      12.656   7.568 -19.056  1.00  1.980          O  
ATOM   4114  OD2 ASP A 264      14.209   6.834 -20.300  1.00  1.980          O  
ATOM   4115  H   ASP A 264      10.517   6.755 -20.960  1.00  1.630          H  
ATOM   4116  HA  ASP A 264      11.213   9.348 -20.212  1.00  1.730          H  
ATOM   4117 1HB  ASP A 264      12.594   7.493 -22.177  1.00  2.380          H  
ATOM   4118 2HB  ASP A 264      13.305   9.002 -21.641  1.00  2.380          H  
ATOM   4119  N   ARG A 265      10.405   9.189 -23.409  1.00  1.280          N  
ATOM   4120  CA  ARG A 265      10.051  10.012 -24.554  1.00  1.250          C  
ATOM   4121  C   ARG A 265       8.576  10.401 -24.419  1.00  1.110          C  
ATOM   4122  O   ARG A 265       7.694   9.547 -24.561  1.00  1.340          O  
ATOM   4123  CB  ARG A 265      10.288   9.253 -25.846  1.00  1.760          C  
ATOM   4124  CG  ARG A 265      11.737   8.827 -26.061  1.00  1.760          C  
ATOM   4125  CD  ARG A 265      11.969   8.254 -27.411  1.00  1.760          C  
ATOM   4126  NE  ARG A 265      12.034   9.296 -28.443  1.00  1.760          N  
ATOM   4127  CZ  ARG A 265      11.823   9.119 -29.773  1.00  1.760          C  
ATOM   4128  NH1 ARG A 265      11.486   7.937 -30.256  1.00  1.760          N  
ATOM   4129  NH2 ARG A 265      11.966  10.144 -30.604  1.00  1.760          N  
ATOM   4130  H   ARG A 265      10.239   8.193 -23.439  1.00  1.540          H  
ATOM   4131  HA  ARG A 265      10.656  10.920 -24.554  1.00  1.500          H  
ATOM   4132 1HB  ARG A 265       9.685   8.348 -25.833  1.00  2.110          H  
ATOM   4133 2HB  ARG A 265       9.963   9.833 -26.687  1.00  2.110          H  
ATOM   4134 1HG  ARG A 265      12.383   9.695 -25.938  1.00  2.110          H  
ATOM   4135 2HG  ARG A 265      12.003   8.074 -25.321  1.00  2.110          H  
ATOM   4136 1HD  ARG A 265      12.913   7.707 -27.414  1.00  2.110          H  
ATOM   4137 2HD  ARG A 265      11.152   7.577 -27.648  1.00  2.110          H  
ATOM   4138  HE  ARG A 265      12.317  10.221 -28.139  1.00  2.110          H  
ATOM   4139 1HH1 ARG A 265      11.378   7.144 -29.646  1.00  2.110          H  
ATOM   4140 2HH1 ARG A 265      11.337   7.831 -31.262  1.00  2.110          H  
ATOM   4141 1HH2 ARG A 265      12.237  11.054 -30.258  1.00  2.110          H  
ATOM   4142 2HH2 ARG A 265      11.818  10.005 -31.624  1.00  2.110          H  
ATOM   4143  N   VAL A 266       8.325  11.675 -24.120  1.00  0.790          N  
ATOM   4144  CA  VAL A 266       6.996  12.198 -23.844  1.00  0.640          C  
ATOM   4145  C   VAL A 266       6.311  12.777 -25.060  1.00  0.580          C  
ATOM   4146  O   VAL A 266       6.879  13.628 -25.749  1.00  0.600          O  
ATOM   4147  CB  VAL A 266       7.109  13.305 -22.792  1.00  0.960          C  
ATOM   4148  CG1 VAL A 266       5.788  13.951 -22.526  1.00  0.960          C  
ATOM   4149  CG2 VAL A 266       7.699  12.753 -21.531  1.00  0.960          C  
ATOM   4150  H   VAL A 266       9.101  12.343 -24.050  1.00  0.950          H  
ATOM   4151  HA  VAL A 266       6.387  11.387 -23.452  1.00  0.770          H  
ATOM   4152  HB  VAL A 266       7.749  14.052 -23.162  1.00  1.150          H  
ATOM   4153 1HG1 VAL A 266       5.977  14.720 -21.813  1.00  1.150          H  
ATOM   4154 2HG1 VAL A 266       5.383  14.400 -23.430  1.00  1.150          H  
ATOM   4155 3HG1 VAL A 266       5.079  13.236 -22.130  1.00  1.150          H  
ATOM   4156 1HG2 VAL A 266       7.785  13.559 -20.818  1.00  1.150          H  
ATOM   4157 2HG2 VAL A 266       7.073  11.991 -21.129  1.00  1.150          H  
ATOM   4158 3HG2 VAL A 266       8.684  12.329 -21.738  1.00  1.150          H  
ATOM   4159  N   ASN A 267       5.058  12.381 -25.300  1.00  0.570          N  
ATOM   4160  CA  ASN A 267       4.345  12.963 -26.413  1.00  0.600          C  
ATOM   4161  C   ASN A 267       3.740  14.310 -26.073  1.00  0.620          C  
ATOM   4162  O   ASN A 267       3.147  14.557 -25.000  1.00  0.740          O  
ATOM   4163  CB  ASN A 267       3.328  12.009 -26.941  1.00  0.830          C  
ATOM   4164  CG  ASN A 267       4.013  10.911 -27.591  1.00  0.830          C  
ATOM   4165  OD1 ASN A 267       4.604  11.106 -28.667  1.00  0.830          O  
ATOM   4166  ND2 ASN A 267       3.999   9.777 -26.967  1.00  0.830          N  
ATOM   4167  H   ASN A 267       4.587  11.657 -24.750  1.00  0.680          H  
ATOM   4168  HA  ASN A 267       5.065  13.144 -27.216  1.00  0.720          H  
ATOM   4169 1HB  ASN A 267       2.699  11.636 -26.134  1.00  0.990          H  
ATOM   4170 2HB  ASN A 267       2.687  12.514 -27.666  1.00  0.990          H  
ATOM   4171 1HD2 ASN A 267       4.466   8.955 -27.370  1.00  0.990          H  
ATOM   4172 2HD2 ASN A 267       3.524   9.703 -26.069  1.00  0.990          H  
ATOM   4173  N   VAL A 268       3.898  15.191 -27.035  1.00  0.680          N  
ATOM   4174  CA  VAL A 268       3.421  16.537 -26.966  1.00  0.730          C  
ATOM   4175  C   VAL A 268       2.473  16.937 -28.085  1.00  0.800          C  
ATOM   4176  O   VAL A 268       2.698  16.708 -29.288  1.00  0.850          O  
ATOM   4177  CB  VAL A 268       4.625  17.475 -26.912  1.00  1.000          C  
ATOM   4178  CG1 VAL A 268       4.195  18.917 -26.948  1.00  1.000          C  
ATOM   4179  CG2 VAL A 268       5.421  17.193 -25.689  1.00  1.000          C  
ATOM   4180  H   VAL A 268       4.432  14.912 -27.863  1.00  0.820          H  
ATOM   4181  HA  VAL A 268       2.878  16.646 -26.038  1.00  0.880          H  
ATOM   4182  HB  VAL A 268       5.233  17.279 -27.720  1.00  1.200          H  
ATOM   4183 1HG1 VAL A 268       5.060  19.492 -26.941  1.00  1.200          H  
ATOM   4184 2HG1 VAL A 268       3.650  19.142 -27.863  1.00  1.200          H  
ATOM   4185 3HG1 VAL A 268       3.573  19.155 -26.083  1.00  1.200          H  
ATOM   4186 1HG2 VAL A 268       6.273  17.828 -25.699  1.00  1.200          H  
ATOM   4187 2HG2 VAL A 268       4.822  17.382 -24.812  1.00  1.200          H  
ATOM   4188 3HG2 VAL A 268       5.751  16.161 -25.695  1.00  1.200          H  
ATOM   4189  N   ILE A 269       1.390  17.549 -27.636  1.00  0.830          N  
ATOM   4190  CA  ILE A 269       0.376  18.106 -28.505  1.00  0.840          C  
ATOM   4191  C   ILE A 269       0.735  19.567 -28.657  1.00  0.810          C  
ATOM   4192  O   ILE A 269       0.876  20.076 -29.770  1.00  0.850          O  
ATOM   4193  CB  ILE A 269      -1.039  17.980 -27.903  1.00  1.170          C  
ATOM   4194  CG1 ILE A 269      -1.396  16.493 -27.745  1.00  1.170          C  
ATOM   4195  CG2 ILE A 269      -2.055  18.727 -28.804  1.00  1.170          C  
ATOM   4196  CD1 ILE A 269      -2.655  16.223 -26.931  1.00  1.170          C  
ATOM   4197  H   ILE A 269       1.328  17.664 -26.622  1.00  1.000          H  
ATOM   4198  HA  ILE A 269       0.412  17.623 -29.478  1.00  1.010          H  
ATOM   4199  HB  ILE A 269      -1.052  18.422 -26.906  1.00  1.410          H  
ATOM   4200 1HG1 ILE A 269      -1.515  16.058 -28.728  1.00  1.410          H  
ATOM   4201 2HG1 ILE A 269      -0.566  15.990 -27.244  1.00  1.410          H  
ATOM   4202 1HG2 ILE A 269      -3.053  18.661 -28.389  1.00  1.410          H  
ATOM   4203 2HG2 ILE A 269      -1.784  19.782 -28.880  1.00  1.410          H  
ATOM   4204 3HG2 ILE A 269      -2.048  18.286 -29.800  1.00  1.410          H  
ATOM   4205 1HD1 ILE A 269      -2.810  15.145 -26.860  1.00  1.410          H  
ATOM   4206 2HD1 ILE A 269      -2.530  16.632 -25.927  1.00  1.410          H  
ATOM   4207 3HD1 ILE A 269      -3.523  16.673 -27.399  1.00  1.410          H  
ATOM   4208  N   GLU A 270       0.833  20.235 -27.510  1.00  0.800          N  
ATOM   4209  CA  GLU A 270       1.213  21.634 -27.437  1.00  0.800          C  
ATOM   4210  C   GLU A 270       1.670  21.949 -26.013  1.00  0.820          C  
ATOM   4211  O   GLU A 270       0.928  21.647 -25.077  1.00  0.980          O  
ATOM   4212  CB  GLU A 270       0.037  22.542 -27.813  1.00  1.120          C  
ATOM   4213  CG  GLU A 270       0.379  24.027 -27.826  1.00  1.120          C  
ATOM   4214  CD  GLU A 270      -0.749  24.906 -28.253  1.00  1.120          C  
ATOM   4215  OE1 GLU A 270      -1.806  24.409 -28.561  1.00  1.120          O  
ATOM   4216  OE2 GLU A 270      -0.552  26.095 -28.273  1.00  1.120          O  
ATOM   4217  H   GLU A 270       0.714  19.711 -26.642  1.00  0.960          H  
ATOM   4218  HA  GLU A 270       2.022  21.790 -28.144  1.00  0.960          H  
ATOM   4219 1HB  GLU A 270      -0.334  22.271 -28.801  1.00  1.340          H  
ATOM   4220 2HB  GLU A 270      -0.777  22.389 -27.104  1.00  1.340          H  
ATOM   4221 1HG  GLU A 270       0.689  24.331 -26.827  1.00  1.340          H  
ATOM   4222 2HG  GLU A 270       1.218  24.183 -28.500  1.00  1.340          H  
ATOM   4223  N   GLY A 271       2.833  22.559 -25.803  1.00  0.910          N  
ATOM   4224  CA  GLY A 271       3.836  22.907 -26.792  1.00  0.990          C  
ATOM   4225  C   GLY A 271       4.817  23.924 -26.179  1.00  0.900          C  
ATOM   4226  O   GLY A 271       4.364  24.877 -25.544  1.00  1.020          O  
ATOM   4227  H   GLY A 271       3.055  22.802 -24.851  1.00  1.090          H  
ATOM   4228 1HA  GLY A 271       4.295  22.003 -27.143  1.00  1.190          H  
ATOM   4229 2HA  GLY A 271       3.368  23.380 -27.651  1.00  1.190          H  
ATOM   4230  N   LEU A 272       6.147  23.782 -26.379  1.00  0.950          N  
ATOM   4231  CA  LEU A 272       6.849  22.681 -27.057  1.00  0.790          C  
ATOM   4232  C   LEU A 272       6.481  22.387 -28.497  1.00  0.780          C  
ATOM   4233  O   LEU A 272       5.850  21.375 -28.792  1.00  0.860          O  
ATOM   4234  CB  LEU A 272       6.794  21.400 -26.200  1.00  1.170          C  
ATOM   4235  CG  LEU A 272       7.476  21.430 -24.898  1.00  1.170          C  
ATOM   4236  CD1 LEU A 272       7.064  20.241 -24.106  1.00  1.170          C  
ATOM   4237  CD2 LEU A 272       8.928  21.339 -25.114  1.00  1.170          C  
ATOM   4238  H   LEU A 272       6.735  24.517 -26.022  1.00  1.140          H  
ATOM   4239  HA  LEU A 272       7.891  22.985 -27.108  1.00  0.950          H  
ATOM   4240 1HB  LEU A 272       5.802  21.194 -25.931  1.00  1.400          H  
ATOM   4241 2HB  LEU A 272       7.194  20.567 -26.783  1.00  1.400          H  
ATOM   4242  HG  LEU A 272       7.229  22.332 -24.382  1.00  1.400          H  
ATOM   4243 1HD1 LEU A 272       7.562  20.238 -23.150  1.00  1.400          H  
ATOM   4244 2HD1 LEU A 272       5.994  20.248 -23.947  1.00  1.400          H  
ATOM   4245 3HD1 LEU A 272       7.337  19.375 -24.649  1.00  1.400          H  
ATOM   4246 1HD2 LEU A 272       9.434  21.337 -24.167  1.00  1.400          H  
ATOM   4247 2HD2 LEU A 272       9.156  20.418 -25.641  1.00  1.400          H  
ATOM   4248 3HD2 LEU A 272       9.279  22.177 -25.694  1.00  1.400          H  
ATOM   4249  N   THR A 273       6.763  23.328 -29.368  1.00  0.740          N  
ATOM   4250  CA  THR A 273       6.510  23.105 -30.775  1.00  0.780          C  
ATOM   4251  C   THR A 273       7.804  22.741 -31.457  1.00  0.730          C  
ATOM   4252  O   THR A 273       8.868  22.660 -30.829  1.00  0.660          O  
ATOM   4253  CB  THR A 273       5.890  24.303 -31.498  1.00  1.080          C  
ATOM   4254  OG1 THR A 273       5.499  23.871 -32.818  1.00  1.080          O  
ATOM   4255  CG2 THR A 273       6.884  25.465 -31.601  1.00  1.080          C  
ATOM   4256  H   THR A 273       7.252  24.167 -29.031  1.00  0.890          H  
ATOM   4257  HA  THR A 273       5.828  22.264 -30.886  1.00  0.940          H  
ATOM   4258  HB  THR A 273       5.007  24.633 -30.953  1.00  1.290          H  
ATOM   4259  HG1 THR A 273       4.942  24.551 -33.222  1.00  1.290          H  
ATOM   4260 1HG2 THR A 273       6.411  26.295 -32.120  1.00  1.290          H  
ATOM   4261 2HG2 THR A 273       7.170  25.783 -30.601  1.00  1.290          H  
ATOM   4262 3HG2 THR A 273       7.778  25.178 -32.146  1.00  1.290          H  
ATOM   4263  N   LYS A 274       7.716  22.489 -32.745  1.00  0.790          N  
ATOM   4264  CA  LYS A 274       8.910  22.100 -33.467  1.00  0.790          C  
ATOM   4265  C   LYS A 274       9.945  23.224 -33.453  1.00  0.780          C  
ATOM   4266  O   LYS A 274       9.659  24.348 -33.871  1.00  0.820          O  
ATOM   4267  CB  LYS A 274       8.557  21.706 -34.902  1.00  1.110          C  
ATOM   4268  CG  LYS A 274       9.730  21.189 -35.738  1.00  1.110          C  
ATOM   4269  CD  LYS A 274       9.268  20.751 -37.130  1.00  1.110          C  
ATOM   4270  CE  LYS A 274      10.438  20.272 -37.984  1.00  1.110          C  
ATOM   4271  NZ  LYS A 274      10.000  19.862 -39.353  1.00  1.110          N  
ATOM   4272  H   LYS A 274       6.811  22.612 -33.199  1.00  0.950          H  
ATOM   4273  HA  LYS A 274       9.350  21.236 -32.965  1.00  0.950          H  
ATOM   4274 1HB  LYS A 274       7.795  20.926 -34.881  1.00  1.330          H  
ATOM   4275 2HB  LYS A 274       8.131  22.566 -35.418  1.00  1.330          H  
ATOM   4276 1HG  LYS A 274      10.478  21.977 -35.845  1.00  1.330          H  
ATOM   4277 2HG  LYS A 274      10.189  20.342 -35.228  1.00  1.330          H  
ATOM   4278 1HD  LYS A 274       8.546  19.937 -37.032  1.00  1.330          H  
ATOM   4279 2HD  LYS A 274       8.782  21.588 -37.630  1.00  1.330          H  
ATOM   4280 1HE  LYS A 274      11.167  21.077 -38.073  1.00  1.330          H  
ATOM   4281 2HE  LYS A 274      10.910  19.420 -37.496  1.00  1.330          H  
ATOM   4282 1HZ  LYS A 274      10.802  19.552 -39.885  1.00  1.330          H  
ATOM   4283 2HZ  LYS A 274       9.332  19.107 -39.286  1.00  1.330          H  
ATOM   4284 3HZ  LYS A 274       9.571  20.648 -39.822  1.00  1.330          H  
ATOM   4285  N   GLY A 275      11.169  22.898 -33.041  1.00  0.750          N  
ATOM   4286  CA  GLY A 275      12.278  23.847 -33.007  1.00  0.760          C  
ATOM   4287  C   GLY A 275      12.504  24.558 -31.667  1.00  0.670          C  
ATOM   4288  O   GLY A 275      13.500  25.267 -31.507  1.00  0.690          O  
ATOM   4289  H   GLY A 275      11.321  21.952 -32.679  1.00  0.900          H  
ATOM   4290 1HA  GLY A 275      13.192  23.317 -33.278  1.00  0.910          H  
ATOM   4291 2HA  GLY A 275      12.120  24.594 -33.782  1.00  0.910          H  
ATOM   4292  N   ASP A 276      11.601  24.403 -30.699  1.00  0.610          N  
ATOM   4293  CA  ASP A 276      11.824  25.076 -29.417  1.00  0.560          C  
ATOM   4294  C   ASP A 276      13.113  24.596 -28.762  1.00  0.540          C  
ATOM   4295  O   ASP A 276      13.401  23.400 -28.753  1.00  0.590          O  
ATOM   4296  CB  ASP A 276      10.665  24.822 -28.442  1.00  0.800          C  
ATOM   4297  CG  ASP A 276       9.382  25.626 -28.696  1.00  0.800          C  
ATOM   4298  OD1 ASP A 276       9.390  26.621 -29.379  1.00  0.800          O  
ATOM   4299  OD2 ASP A 276       8.370  25.233 -28.141  1.00  0.800          O  
ATOM   4300  H   ASP A 276      10.768  23.824 -30.856  1.00  0.730          H  
ATOM   4301  HA  ASP A 276      11.904  26.146 -29.596  1.00  0.670          H  
ATOM   4302 1HB  ASP A 276      10.402  23.759 -28.487  1.00  0.960          H  
ATOM   4303 2HB  ASP A 276      11.004  25.024 -27.428  1.00  0.960          H  
ATOM   4304  N   ARG A 277      13.878  25.530 -28.183  1.00  0.530          N  
ATOM   4305  CA  ARG A 277      15.103  25.198 -27.442  1.00  0.530          C  
ATOM   4306  C   ARG A 277      14.814  25.153 -25.951  1.00  0.490          C  
ATOM   4307  O   ARG A 277      14.691  26.179 -25.275  1.00  0.530          O  
ATOM   4308  CB  ARG A 277      16.233  26.146 -27.790  1.00  0.740          C  
ATOM   4309  CG  ARG A 277      16.755  25.950 -29.209  1.00  0.740          C  
ATOM   4310  CD  ARG A 277      17.849  26.890 -29.584  1.00  0.740          C  
ATOM   4311  NE  ARG A 277      18.388  26.587 -30.936  1.00  0.740          N  
ATOM   4312  CZ  ARG A 277      19.346  27.275 -31.584  1.00  0.740          C  
ATOM   4313  NH1 ARG A 277      19.915  28.348 -31.058  1.00  0.740          N  
ATOM   4314  NH2 ARG A 277      19.703  26.836 -32.772  1.00  0.740          N  
ATOM   4315  H   ARG A 277      13.593  26.497 -28.260  1.00  0.640          H  
ATOM   4316  HA  ARG A 277      15.429  24.202 -27.745  1.00  0.640          H  
ATOM   4317 1HB  ARG A 277      15.886  27.166 -27.705  1.00  0.890          H  
ATOM   4318 2HB  ARG A 277      17.060  26.016 -27.096  1.00  0.890          H  
ATOM   4319 1HG  ARG A 277      17.162  24.948 -29.273  1.00  0.890          H  
ATOM   4320 2HG  ARG A 277      15.936  26.055 -29.926  1.00  0.890          H  
ATOM   4321 1HD  ARG A 277      17.458  27.908 -29.586  1.00  0.890          H  
ATOM   4322 2HD  ARG A 277      18.661  26.812 -28.856  1.00  0.890          H  
ATOM   4323  HE  ARG A 277      18.023  25.761 -31.446  1.00  0.890          H  
ATOM   4324 1HH1 ARG A 277      19.637  28.677 -30.146  1.00  0.890          H  
ATOM   4325 2HH1 ARG A 277      20.633  28.841 -31.570  1.00  0.890          H  
ATOM   4326 1HH2 ARG A 277      19.235  25.988 -33.138  1.00  0.890          H  
ATOM   4327 2HH2 ARG A 277      20.415  27.306 -33.307  1.00  0.890          H  
ATOM   4328  N   VAL A 278      14.666  23.926 -25.472  1.00  0.460          N  
ATOM   4329  CA  VAL A 278      14.221  23.580 -24.131  1.00  0.460          C  
ATOM   4330  C   VAL A 278      15.352  23.234 -23.201  1.00  0.490          C  
ATOM   4331  O   VAL A 278      16.238  22.471 -23.579  1.00  0.550          O  
ATOM   4332  CB  VAL A 278      13.249  22.398 -24.241  1.00  0.640          C  
ATOM   4333  CG1 VAL A 278      12.799  21.878 -22.886  1.00  0.640          C  
ATOM   4334  CG2 VAL A 278      12.066  22.851 -24.986  1.00  0.640          C  
ATOM   4335  H   VAL A 278      14.881  23.152 -26.112  1.00  0.550          H  
ATOM   4336  HA  VAL A 278      13.685  24.435 -23.723  1.00  0.550          H  
ATOM   4337  HB  VAL A 278      13.742  21.591 -24.773  1.00  0.770          H  
ATOM   4338 1HG1 VAL A 278      12.100  21.052 -23.027  1.00  0.770          H  
ATOM   4339 2HG1 VAL A 278      13.652  21.522 -22.309  1.00  0.770          H  
ATOM   4340 3HG1 VAL A 278      12.317  22.671 -22.348  1.00  0.770          H  
ATOM   4341 1HG2 VAL A 278      11.437  22.037 -25.072  1.00  0.770          H  
ATOM   4342 2HG2 VAL A 278      11.579  23.626 -24.435  1.00  0.770          H  
ATOM   4343 3HG2 VAL A 278      12.344  23.212 -25.975  1.00  0.770          H  
ATOM   4344  N   VAL A 279      15.322  23.780 -21.988  1.00  0.500          N  
ATOM   4345  CA  VAL A 279      16.370  23.472 -21.015  1.00  0.530          C  
ATOM   4346  C   VAL A 279      16.173  22.064 -20.474  1.00  0.640          C  
ATOM   4347  O   VAL A 279      15.097  21.736 -19.969  1.00  0.730          O  
ATOM   4348  CB  VAL A 279      16.312  24.435 -19.824  1.00  0.730          C  
ATOM   4349  CG1 VAL A 279      17.313  24.086 -18.850  1.00  0.730          C  
ATOM   4350  CG2 VAL A 279      16.520  25.789 -20.248  1.00  0.730          C  
ATOM   4351  H   VAL A 279      14.563  24.436 -21.776  1.00  0.600          H  
ATOM   4352  HA  VAL A 279      17.343  23.526 -21.488  1.00  0.640          H  
ATOM   4353  HB  VAL A 279      15.351  24.330 -19.353  1.00  0.880          H  
ATOM   4354 1HG1 VAL A 279      17.228  24.752 -18.000  1.00  0.880          H  
ATOM   4355 2HG1 VAL A 279      17.164  23.108 -18.536  1.00  0.880          H  
ATOM   4356 3HG1 VAL A 279      18.308  24.167 -19.298  1.00  0.880          H  
ATOM   4357 1HG2 VAL A 279      16.465  26.462 -19.387  1.00  0.880          H  
ATOM   4358 2HG2 VAL A 279      17.505  25.862 -20.698  1.00  0.880          H  
ATOM   4359 3HG2 VAL A 279      15.760  26.064 -20.972  1.00  0.880          H  
ATOM   4360  N   VAL A 280      17.208  21.228 -20.576  1.00  0.710          N  
ATOM   4361  CA  VAL A 280      17.069  19.865 -20.080  1.00  0.900          C  
ATOM   4362  C   VAL A 280      18.283  19.492 -19.189  1.00  1.110          C  
ATOM   4363  O   VAL A 280      19.327  19.163 -19.750  1.00  1.390          O  
ATOM   4364  CB  VAL A 280      17.013  18.859 -21.263  1.00  1.180          C  
ATOM   4365  CG1 VAL A 280      16.761  17.439 -20.714  1.00  1.180          C  
ATOM   4366  CG2 VAL A 280      15.975  19.298 -22.301  1.00  1.180          C  
ATOM   4367  H   VAL A 280      18.085  21.581 -20.977  1.00  0.850          H  
ATOM   4368  HA  VAL A 280      16.137  19.791 -19.549  1.00  1.080          H  
ATOM   4369  HB  VAL A 280      17.988  18.829 -21.752  1.00  1.420          H  
ATOM   4370 1HG1 VAL A 280      16.757  16.730 -21.540  1.00  1.420          H  
ATOM   4371 2HG1 VAL A 280      17.545  17.163 -20.012  1.00  1.420          H  
ATOM   4372 3HG1 VAL A 280      15.796  17.410 -20.208  1.00  1.420          H  
ATOM   4373 1HG2 VAL A 280      15.957  18.594 -23.129  1.00  1.420          H  
ATOM   4374 2HG2 VAL A 280      15.026  19.356 -21.853  1.00  1.420          H  
ATOM   4375 3HG2 VAL A 280      16.239  20.266 -22.678  1.00  1.420          H  
ATOM   4376  N   GLN A 281      18.193  19.473 -17.838  1.00  1.310          N  
ATOM   4377  CA  GLN A 281      17.059  19.852 -16.993  1.00  1.420          C  
ATOM   4378  C   GLN A 281      17.166  21.338 -16.659  1.00  1.640          C  
ATOM   4379  O   GLN A 281      18.277  21.866 -16.650  1.00  2.490          O  
ATOM   4380  CB  GLN A 281      17.056  19.030 -15.701  1.00  1.940          C  
ATOM   4381  CG  GLN A 281      16.855  17.589 -15.934  1.00  1.940          C  
ATOM   4382  CD  GLN A 281      16.574  16.838 -14.662  1.00  1.940          C  
ATOM   4383  OE1 GLN A 281      17.461  16.543 -13.853  1.00  1.940          O  
ATOM   4384  NE2 GLN A 281      15.294  16.546 -14.470  1.00  1.940          N  
ATOM   4385  H   GLN A 281      19.027  19.174 -17.349  1.00  1.570          H  
ATOM   4386  HA  GLN A 281      16.140  19.652 -17.518  1.00  1.700          H  
ATOM   4387 1HB  GLN A 281      18.007  19.159 -15.187  1.00  2.330          H  
ATOM   4388 2HB  GLN A 281      16.277  19.368 -15.024  1.00  2.330          H  
ATOM   4389 1HG  GLN A 281      16.034  17.478 -16.607  1.00  2.330          H  
ATOM   4390 2HG  GLN A 281      17.755  17.176 -16.385  1.00  2.330          H  
ATOM   4391 1HE2 GLN A 281      15.003  16.060 -13.646  1.00  2.330          H  
ATOM   4392 2HE2 GLN A 281      14.601  16.836 -15.177  1.00  2.330          H  
ATOM   4393  N   GLY A 282      16.057  22.030 -16.326  1.00  1.260          N  
ATOM   4394  CA  GLY A 282      14.717  21.488 -16.116  1.00  1.240          C  
ATOM   4395  C   GLY A 282      14.581  21.727 -14.645  1.00  1.220          C  
ATOM   4396  O   GLY A 282      14.028  20.935 -13.886  1.00  1.560          O  
ATOM   4397  H   GLY A 282      16.163  23.007 -16.093  1.00  1.510          H  
ATOM   4398 1HA  GLY A 282      13.973  22.053 -16.680  1.00  1.490          H  
ATOM   4399 2HA  GLY A 282      14.605  20.437 -16.348  1.00  1.490          H  
ATOM   4400  N   SER A 283      15.195  22.833 -14.246  1.00  1.300          N  
ATOM   4401  CA  SER A 283      15.245  23.244 -12.857  1.00  1.570          C  
ATOM   4402  C   SER A 283      15.033  24.764 -12.682  1.00  1.340          C  
ATOM   4403  O   SER A 283      13.901  25.215 -12.546  1.00  1.510          O  
ATOM   4404  CB  SER A 283      16.576  22.808 -12.254  1.00  2.090          C  
ATOM   4405  OG  SER A 283      17.668  23.449 -12.897  1.00  2.090          O  
ATOM   4406  H   SER A 283      15.648  23.401 -14.952  1.00  1.560          H  
ATOM   4407  HA  SER A 283      14.446  22.731 -12.322  1.00  1.880          H  
ATOM   4408 1HB  SER A 283      16.573  23.015 -11.194  1.00  2.510          H  
ATOM   4409 2HB  SER A 283      16.677  21.729 -12.368  1.00  2.510          H  
ATOM   4410  HG  SER A 283      18.515  23.153 -12.439  1.00  2.510          H  
ATOM   4411  N   ILE A 284      16.143  25.518 -12.628  1.00  1.180          N  
ATOM   4412  CA  ILE A 284      16.372  26.993 -12.437  1.00  1.050          C  
ATOM   4413  C   ILE A 284      15.412  27.931 -11.617  1.00  1.110          C  
ATOM   4414  O   ILE A 284      15.842  29.004 -11.194  1.00  1.180          O  
ATOM   4415  CB  ILE A 284      16.719  27.633 -13.820  1.00  1.520          C  
ATOM   4416  CG1 ILE A 284      15.590  27.438 -14.870  1.00  1.520          C  
ATOM   4417  CG2 ILE A 284      18.005  27.056 -14.314  1.00  1.520          C  
ATOM   4418  CD1 ILE A 284      15.812  28.183 -16.226  1.00  1.520          C  
ATOM   4419  H   ILE A 284      16.965  24.948 -12.762  1.00  1.420          H  
ATOM   4420  HA  ILE A 284      17.306  27.057 -11.897  1.00  1.260          H  
ATOM   4421  HB  ILE A 284      16.846  28.709 -13.689  1.00  1.830          H  
ATOM   4422 1HG1 ILE A 284      15.485  26.381 -15.084  1.00  1.830          H  
ATOM   4423 2HG1 ILE A 284      14.658  27.799 -14.438  1.00  1.830          H  
ATOM   4424 1HG2 ILE A 284      18.287  27.505 -15.242  1.00  1.830          H  
ATOM   4425 2HG2 ILE A 284      18.784  27.241 -13.592  1.00  1.830          H  
ATOM   4426 3HG2 ILE A 284      17.881  25.989 -14.453  1.00  1.830          H  
ATOM   4427 1HD1 ILE A 284      14.985  28.003 -16.881  1.00  1.830          H  
ATOM   4428 2HD1 ILE A 284      15.885  29.230 -16.047  1.00  1.830          H  
ATOM   4429 3HD1 ILE A 284      16.712  27.843 -16.725  1.00  1.830          H  
ATOM   4430  N   LEU A 285      14.182  27.529 -11.301  1.00  1.360          N  
ATOM   4431  CA  LEU A 285      13.254  28.308 -10.455  1.00  1.640          C  
ATOM   4432  C   LEU A 285      13.102  27.697  -9.051  1.00  1.720          C  
ATOM   4433  O   LEU A 285      12.091  27.880  -8.370  1.00  2.130          O  
ATOM   4434  CB  LEU A 285      11.879  28.461 -11.122  1.00  2.180          C  
ATOM   4435  CG  LEU A 285      11.834  29.250 -12.468  1.00  2.180          C  
ATOM   4436  CD1 LEU A 285      10.387  29.221 -13.009  1.00  2.180          C  
ATOM   4437  CD2 LEU A 285      12.297  30.701 -12.250  1.00  2.180          C  
ATOM   4438  H   LEU A 285      13.875  26.649 -11.678  1.00  1.630          H  
ATOM   4439  HA  LEU A 285      13.677  29.296 -10.308  1.00  1.970          H  
ATOM   4440 1HB  LEU A 285      11.489  27.461 -11.316  1.00  2.620          H  
ATOM   4441 2HB  LEU A 285      11.207  28.956 -10.423  1.00  2.620          H  
ATOM   4442  HG  LEU A 285      12.489  28.774 -13.192  1.00  2.620          H  
ATOM   4443 1HD1 LEU A 285      10.338  29.763 -13.950  1.00  2.620          H  
ATOM   4444 2HD1 LEU A 285      10.076  28.187 -13.169  1.00  2.620          H  
ATOM   4445 3HD1 LEU A 285       9.721  29.691 -12.290  1.00  2.620          H  
ATOM   4446 1HD2 LEU A 285      12.253  31.245 -13.171  1.00  2.620          H  
ATOM   4447 2HD2 LEU A 285      11.653  31.177 -11.537  1.00  2.620          H  
ATOM   4448 3HD2 LEU A 285      13.318  30.742 -11.886  1.00  2.620          H  
ATOM   4449  N   LEU A 286      14.125  26.956  -8.639  1.00  1.600          N  
ATOM   4450  CA  LEU A 286      14.218  26.263  -7.350  1.00  1.900          C  
ATOM   4451  C   LEU A 286      14.155  27.118  -6.080  1.00  1.920          C  
ATOM   4452  O   LEU A 286      13.644  26.649  -5.065  1.00  2.230          O  
ATOM   4453  CB  LEU A 286      15.535  25.478  -7.279  1.00  2.540          C  
ATOM   4454  CG  LEU A 286      15.800  24.638  -5.980  1.00  2.540          C  
ATOM   4455  CD1 LEU A 286      14.735  23.553  -5.807  1.00  2.540          C  
ATOM   4456  CD2 LEU A 286      17.175  24.038  -6.058  1.00  2.540          C  
ATOM   4457  H   LEU A 286      14.898  26.872  -9.283  1.00  1.920          H  
ATOM   4458  HA  LEU A 286      13.386  25.563  -7.319  1.00  2.280          H  
ATOM   4459 1HB  LEU A 286      15.559  24.793  -8.120  1.00  3.050          H  
ATOM   4460 2HB  LEU A 286      16.359  26.185  -7.385  1.00  3.050          H  
ATOM   4461  HG  LEU A 286      15.758  25.291  -5.106  1.00  3.050          H  
ATOM   4462 1HD1 LEU A 286      14.942  22.989  -4.897  1.00  3.050          H  
ATOM   4463 2HD1 LEU A 286      13.749  24.000  -5.722  1.00  3.050          H  
ATOM   4464 3HD1 LEU A 286      14.757  22.879  -6.662  1.00  3.050          H  
ATOM   4465 1HD2 LEU A 286      17.358  23.478  -5.149  1.00  3.050          H  
ATOM   4466 2HD2 LEU A 286      17.236  23.372  -6.917  1.00  3.050          H  
ATOM   4467 3HD2 LEU A 286      17.912  24.831  -6.155  1.00  3.050          H  
ATOM   4468  N   LYS A 287      14.727  28.331  -6.115  1.00  1.920          N  
ATOM   4469  CA  LYS A 287      14.877  29.190  -4.932  1.00  2.380          C  
ATOM   4470  C   LYS A 287      15.891  28.564  -3.967  1.00  2.150          C  
ATOM   4471  O   LYS A 287      15.701  28.528  -2.751  1.00  2.410          O  
ATOM   4472  CB  LYS A 287      13.546  29.446  -4.212  1.00  3.150          C  
ATOM   4473  CG  LYS A 287      12.471  30.095  -5.073  1.00  3.150          C  
ATOM   4474  CD  LYS A 287      11.209  30.373  -4.260  1.00  3.150          C  
ATOM   4475  CE  LYS A 287      10.124  30.998  -5.124  1.00  3.150          C  
ATOM   4476  NZ  LYS A 287       8.863  31.252  -4.360  1.00  3.150          N  
ATOM   4477  H   LYS A 287      15.100  28.671  -6.989  1.00  2.300          H  
ATOM   4478  HA  LYS A 287      15.273  30.152  -5.256  1.00  2.860          H  
ATOM   4479 1HB  LYS A 287      13.150  28.541  -3.771  1.00  3.780          H  
ATOM   4480 2HB  LYS A 287      13.734  30.131  -3.386  1.00  3.780          H  
ATOM   4481 1HG  LYS A 287      12.850  31.031  -5.487  1.00  3.780          H  
ATOM   4482 2HG  LYS A 287      12.219  29.429  -5.902  1.00  3.780          H  
ATOM   4483 1HD  LYS A 287      10.839  29.433  -3.846  1.00  3.780          H  
ATOM   4484 2HD  LYS A 287      11.447  31.045  -3.438  1.00  3.780          H  
ATOM   4485 1HE  LYS A 287      10.493  31.943  -5.517  1.00  3.780          H  
ATOM   4486 2HE  LYS A 287       9.905  30.330  -5.957  1.00  3.780          H  
ATOM   4487 1HZ  LYS A 287       8.181  31.672  -4.980  1.00  3.780          H  
ATOM   4488 2HZ  LYS A 287       8.500  30.381  -3.999  1.00  3.780          H  
ATOM   4489 3HZ  LYS A 287       9.051  31.882  -3.593  1.00  3.780          H  
ATOM   4490  N   GLY A 288      16.998  28.118  -4.551  1.00  2.190          N  
ATOM   4491  CA  GLY A 288      18.139  27.512  -3.881  1.00  2.680          C  
ATOM   4492  C   GLY A 288      19.237  27.386  -4.926  1.00  3.050          C  
ATOM   4493  O   GLY A 288      19.084  27.932  -6.008  1.00  3.120          O  
ATOM   4494  H   GLY A 288      17.032  28.200  -5.555  1.00  2.630          H  
ATOM   4495 1HA  GLY A 288      18.469  28.144  -3.057  1.00  3.220          H  
ATOM   4496 2HA  GLY A 288      17.870  26.535  -3.482  1.00  3.220          H  
ATOM   4497  N   LEU A 289      20.343  26.689  -4.621  1.00  3.720          N  
ATOM   4498  CA  LEU A 289      21.463  26.597  -5.579  1.00  4.410          C  
ATOM   4499  C   LEU A 289      21.629  25.214  -6.236  1.00  5.010          C  
ATOM   4500  O   LEU A 289      22.323  25.053  -7.259  1.00  5.550          O  
ATOM   4501  CB  LEU A 289      22.784  26.975  -4.893  1.00  5.900          C  
ATOM   4502  CG  LEU A 289      23.122  28.500  -4.798  1.00  5.900          C  
ATOM   4503  CD1 LEU A 289      22.243  29.202  -3.772  1.00  5.900          C  
ATOM   4504  CD2 LEU A 289      24.585  28.662  -4.447  1.00  5.900          C  
ATOM   4505  H   LEU A 289      20.423  26.247  -3.715  1.00  4.460          H  
ATOM   4506  HA  LEU A 289      21.287  27.319  -6.365  1.00  5.290          H  
ATOM   4507 1HB  LEU A 289      22.774  26.573  -3.882  1.00  7.080          H  
ATOM   4508 2HB  LEU A 289      23.597  26.495  -5.438  1.00  7.080          H  
ATOM   4509  HG  LEU A 289      22.927  28.963  -5.750  1.00  7.080          H  
ATOM   4510 1HD1 LEU A 289      22.508  30.259  -3.747  1.00  7.080          H  
ATOM   4511 2HD1 LEU A 289      21.207  29.116  -4.031  1.00  7.080          H  
ATOM   4512 3HD1 LEU A 289      22.407  28.767  -2.789  1.00  7.080          H  
ATOM   4513 1HD2 LEU A 289      24.833  29.724  -4.407  1.00  7.080          H  
ATOM   4514 2HD2 LEU A 289      24.784  28.205  -3.479  1.00  7.080          H  
ATOM   4515 3HD2 LEU A 289      25.198  28.179  -5.205  1.00  7.080          H  
ATOM   4516  N   SER A 290      20.918  24.216  -5.707  1.00  5.130          N  
ATOM   4517  CA  SER A 290      21.031  22.815  -6.126  1.00  5.840          C  
ATOM   4518  C   SER A 290      20.501  22.564  -7.537  1.00  5.700          C  
ATOM   4519  O   SER A 290      20.634  21.470  -8.081  1.00  6.430          O  
ATOM   4520  CB  SER A 290      20.301  21.915  -5.141  1.00  7.890          C  
ATOM   4521  OG  SER A 290      20.897  21.956  -3.866  1.00  7.890          O  
ATOM   4522  H   SER A 290      20.332  24.392  -4.904  1.00  6.160          H  
ATOM   4523  HA  SER A 290      22.088  22.544  -6.111  1.00  7.010          H  
ATOM   4524 1HB  SER A 290      19.269  22.214  -5.069  1.00  9.470          H  
ATOM   4525 2HB  SER A 290      20.313  20.891  -5.513  1.00  9.470          H  
ATOM   4526  HG  SER A 290      20.423  21.310  -3.330  1.00  9.470          H  
ATOM   4527  N   PHE A 291      19.874  23.577  -8.119  1.00  4.900          N  
ATOM   4528  CA  PHE A 291      19.317  23.540  -9.461  1.00  4.980          C  
ATOM   4529  C   PHE A 291      20.404  23.537 -10.525  1.00  5.350          C  
ATOM   4530  O   PHE A 291      20.114  23.298 -11.705  1.00  5.500          O  
ATOM   4531  CB  PHE A 291      18.455  24.762  -9.729  1.00  6.940          C  
ATOM   4532  CG  PHE A 291      19.221  26.001  -9.849  1.00  6.940          C  
ATOM   4533  CD1 PHE A 291      19.777  26.399 -11.060  1.00  6.940          C  
ATOM   4534  CD2 PHE A 291      19.396  26.777  -8.777  1.00  6.940          C  
ATOM   4535  CE1 PHE A 291      20.480  27.547 -11.142  1.00  6.940          C  
ATOM   4536  CE2 PHE A 291      20.099  27.923  -8.860  1.00  6.940          C  
ATOM   4537  CZ  PHE A 291      20.633  28.307 -10.025  1.00  6.940          C  
ATOM   4538  H   PHE A 291      19.827  24.447  -7.607  1.00  5.880          H  
ATOM   4539  HA  PHE A 291      18.719  22.635  -9.564  1.00  5.980          H  
ATOM   4540 1HB  PHE A 291      17.915  24.644 -10.622  1.00  8.330          H  
ATOM   4541 2HB  PHE A 291      17.753  24.878  -8.937  1.00  8.330          H  
ATOM   4542  HD1 PHE A 291      19.651  25.781 -11.949  1.00  8.330          H  
ATOM   4543  HD2 PHE A 291      18.963  26.477  -7.837  1.00  8.330          H  
ATOM   4544  HE1 PHE A 291      20.922  27.852 -12.090  1.00  8.330          H  
ATOM   4545  HE2 PHE A 291      20.232  28.537  -7.983  1.00  8.330          H  
ATOM   4546  HZ  PHE A 291      21.180  29.206 -10.057  1.00  8.330          H  
ATOM   4547  N   GLY A 292      21.641  23.881 -10.131  1.00  5.810          N  
ATOM   4548  CA  GLY A 292      22.724  24.023 -11.092  1.00  6.550          C  
ATOM   4549  C   GLY A 292      23.294  25.447 -11.157  1.00  6.700          C  
ATOM   4550  O   GLY A 292      23.564  25.954 -12.249  1.00  7.360          O  
ATOM   4551  H   GLY A 292      21.814  24.068  -9.142  1.00  6.970          H  
ATOM   4552 1HA  GLY A 292      23.522  23.331 -10.829  1.00  7.860          H  
ATOM   4553 2HA  GLY A 292      22.369  23.735 -12.077  1.00  7.860          H  
ATOM   4554  N   PHE A 293      23.400  26.110  -9.998  1.00  6.320          N  
ATOM   4555  CA  PHE A 293      23.992  27.436  -9.890  1.00  6.750          C  
ATOM   4556  C   PHE A 293      25.442  27.372 -10.361  1.00  7.510          C  
ATOM   4557  O   PHE A 293      26.020  28.372 -10.780  1.00  7.750          O  
ATOM   4558  OXT PHE A 293      26.099  26.359 -10.098  1.00 10.120          O  
ATOM   4559  CB  PHE A 293      23.946  27.883  -8.424  1.00  8.850          C  
ATOM   4560  CG  PHE A 293      24.417  29.275  -8.128  1.00  8.850          C  
ATOM   4561  CD1 PHE A 293      23.562  30.357  -8.190  1.00  8.850          C  
ATOM   4562  CD2 PHE A 293      25.733  29.500  -7.783  1.00  8.850          C  
ATOM   4563  CE1 PHE A 293      24.025  31.629  -7.907  1.00  8.850          C  
ATOM   4564  CE2 PHE A 293      26.187  30.765  -7.503  1.00  8.850          C  
ATOM   4565  CZ  PHE A 293      25.328  31.828  -7.563  1.00  8.850          C  
ATOM   4566  H   PHE A 293      23.101  25.668  -9.128  1.00  7.580          H  
ATOM   4567  HA  PHE A 293      23.448  28.136 -10.521  1.00  8.100          H  
ATOM   4568 1HB  PHE A 293      22.928  27.795  -8.074  1.00 10.630          H  
ATOM   4569 2HB  PHE A 293      24.536  27.191  -7.827  1.00 10.630          H  
ATOM   4570  HD1 PHE A 293      22.523  30.202  -8.452  1.00 10.630          H  
ATOM   4571  HD2 PHE A 293      26.418  28.648  -7.741  1.00 10.630          H  
ATOM   4572  HE1 PHE A 293      23.355  32.486  -7.955  1.00 10.630          H  
ATOM   4573  HE2 PHE A 293      27.232  30.924  -7.233  1.00 10.630          H  
ATOM   4574  HZ  PHE A 293      25.685  32.832  -7.342  1.00 10.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1499.77 169.22 1047.67 -94.1639 34.593 61.7418 556.507 -596.967 -2.54151 -15.3006 -520.707 -73.4246 -107.86 -112.36 -37.7935 -36.141 0 6.82304 19.7544 161.776 234.364 -72.9573 54.0198 -88.5209 39.2449 225.16 -647.636
PRO:NtermProteinFull_1 -3.66315 0.11695 2.21719 -0.22447 0.01859 0.16216 0.55601 -0.91564 -0.00434 -0.12655 -0.61346 -0.06068 0 0 -0.39146 0 0 0.01259 0.13324 0.10367 0 0 0 -2.4119 0 0.37662 -4.71461
SER_2 -3.10952 0.25982 2.56842 -0.02639 0 0.02162 0.92275 -1.15485 -0.03166 -0.19846 -0.61175 -0.20057 0 0 0 0 0 -0.02283 0.00044 0.57572 0 -0.14975 0.70662 -0.77834 -0.29409 0.50939 -1.01343
LYS_3 -2.57309 0.52721 2.23775 -0.37641 0.04881 0.17562 0.69207 -0.95547 -0 -0 -0.36448 0.14809 0 0 0 0 0 0.18 0.00423 1.61717 0 0.03336 0 -1.5107 -0.44657 0.98005 0.41764
PRO_4 -6.29923 0.90336 3.67788 -0.14111 0 0.09995 1.07845 -1.50569 -0 -0 0.47965 0.25101 0 0 0 0 0 0.00518 0.00971 0.65268 0 -0.94759 0 -2.4119 -0.24218 1.09341 -3.29642
ILE_5 -4.69639 0.50427 1.59829 -0.65409 0.44678 0.15001 0.48692 -1.30734 -0.01284 -0.08369 0.8231 0.12029 0 0 0 0 0 -0.00283 0.01298 0.82631 0 -0.50729 0 0.73287 -0.04763 0.58736 -1.02291
ILE_6 -7.36918 1.14976 1.38721 -0.71411 0.41517 0.26343 1.55774 -1.5661 -0.00188 -0.03194 -0.23097 0.47408 0 0 -0.47064 0 0 0.06988 0.13082 1.16168 0 -0.18504 0 0.73287 0.0763 0.84656 -2.30435
SER_7 -5.96766 1.12948 4.71693 -0.02215 4e-05 0.01921 1.57 -2.29259 -0 -0 0.32572 0.28568 0 0 0 0 0 -0.01746 0.04525 0.69814 0 -0.19038 0.66872 -0.77834 0.13158 0.83225 1.15444
GLU_8 -3.57974 0.13402 4.39308 -0.3624 0.08822 0.67798 2.20172 -1.87552 -0.02366 -0.10311 -2.28926 -0.68322 0 0 0 0 0 -0.01231 0.00044 0 3.08583 -0.02293 0 -2.7348 0.07931 0.42749 -0.59886
ASN_9 -4.41015 0.2479 4.1762 -0.30485 0.09461 0.52666 1.88049 -1.87994 -0.0502 -0.36758 -0.76138 -0.77845 0 0 -1.22072 0 0 -0.03306 0.175 0 1.85495 -0.43039 0 -0.93687 -0.05168 0.25955 -2.00992
GLY_10 -2.72745 0.58055 3.47997 -0.00011 0 0 1.21372 -1.58681 -0.05822 -0.30026 -0.82778 -0.38214 0 0 0 0 0 0.28435 0 0 0 0.60244 0 0.83697 0.46019 0.36008 1.93551
GLU_11 -2.64642 0.37522 2.75928 -0.21468 0.02997 0.34454 0.91735 -1.1481 -0.01795 -0.13905 -1.14308 -0.66705 0 0 -0.82926 0 0 -0.03729 0.00035 0 2.83317 0.60983 0 -2.7348 0.81714 0.95187 0.06102
LYS_12 -7.26805 0.76623 6.28083 -0.34338 0.03891 0.22066 2.16316 -2.73589 -0.09567 -0.42213 -1.91415 -0.19772 0 0 0 0 0 0.05659 0.16816 2.20091 0 0.19855 0 -1.5107 0.40334 1.24389 -0.74646
ILE_13 -8.68706 1.05439 2.73238 -0.57469 0.38523 0.17096 2.87857 -2.13935 -0.01031 -0.032 -2.71391 0.09613 0 0 0 0 0 -0.02649 0.23704 3.18594 0 -0.45701 0 0.73287 -0.16574 0.96748 -2.36559
GLU_14 -7.19152 0.6449 7.53723 -0.23948 0.03681 0.38782 2.46439 -3.13806 -0.00188 -0.03194 -3.04851 -0.47422 0 0 0 0 0 -0.05828 0.08611 0 3.38866 0.37331 0 -2.7348 -0.01236 0.74591 -1.26592
PHE_15 -10.6091 0.99121 3.1223 -0.56902 0.08681 0.28319 3.0787 -2.67954 -0.01031 -0.032 -3.10962 -0.07224 0 0 0 0 0 0.0088 0.08883 0 2.58421 -0.14843 0 1.0402 -0.0542 0.47333 -5.52685
LYS_16 -4.40521 0.62589 5.84453 -0.48614 0.13115 0.26022 1.12188 -2.12449 -0 -0 -2.55284 0.3151 0 0 0 -0.28557 0 0.17052 0.07316 2.98182 0 0.01044 0 -1.5107 -0.58314 0.65375 0.24038
GLU_17 -2.97581 0.53148 3.06696 -0.46226 0.27115 1.46171 1.09783 -1.47716 -0.02933 -0.14232 -0.21042 -2.88456 0 0 -0.51056 0 0 -0.03275 0.00682 0 4.03867 -0.08937 0 -2.7348 -0.20581 0.60686 -0.67368
ASN_18 -3.58842 0.27024 2.69073 -0.19766 0.03102 0.34695 0.92824 -1.46118 -0.02933 -0.14232 -0.2564 -0.77043 0 0 0 0 0 0.00303 0.00116 0 2.39077 -0.77788 0 -0.93687 0.72901 0.30592 -0.46341
SER_19 -4.59911 0.70129 5.12147 -0.0271 0.00013 0.04266 3.19419 -2.29021 -0.03662 -0.23849 -4.05353 -0.75198 0 0 -0.47064 0 0 0.54366 0.08516 0.71302 0 0.08084 0.60277 -0.77834 0.36859 1.20619 -0.58604
PRO_20 -2.99434 0.62226 2.4752 -0.0658 0 0.04137 1.65313 -1.15547 -0 -0 -0.5889 0.58717 0 0 0 0 0 -0.13863 0.04283 0.13865 0 -0.74388 0 -2.4119 0.13219 1.60642 -0.79971
GLY_21 -4.61963 0.66674 4.43917 -4e-05 0 0 3.03298 -2.31272 -0.0229 -0.16099 -2.24765 -0.42253 0 0 0 0 0 -0.08967 0 0 0 0.31528 0 0.83697 0.53117 0.64543 0.59161
LEU_22 -7.73992 0.99095 3.87267 -0.70389 0.31376 0.31047 2.54431 -2.65429 -0 -0 -1.24836 -0.05478 0 0 0 0 0 0.0029 0.00537 1.67079 0 -0.19062 0 0.18072 -0.04418 0.39432 -2.34976
GLU_23 -2.83711 0.26467 3.4469 -0.21407 0.02297 0.29505 1.45564 -1.57451 -0.01372 -0.0775 -0.96151 -0.59639 0 0 -0.483 0 0 -0.05964 0.05067 0 3.1271 -0.28595 0 -2.7348 -0.50313 0.42368 -1.25464
ILE_24 -4.9471 0.35273 3.31398 -0.4967 0.40275 0.10102 1.72554 -2.00023 -0 -0 -1.18693 -0.17103 0 0 0 0 0 -0.03823 0.09465 0.71506 0 -0.48416 0 0.73287 -0.29095 0.25379 -1.92292
ILE_25 -7.23863 0.56181 1.86211 -0.63852 0.41718 0.14459 1.73241 -1.9828 -0 -0 -0.26155 0.1405 0 0 0 0 0 -0.02058 0.032 0.92441 0 -0.18683 0 0.73287 0.05644 0.59103 -3.13356
GLN_26 -4.04882 0.16588 4.36531 -0.5051 0.11018 0.50409 1.65838 -2.22852 -0.01937 -0.11489 -2.42399 -0.83561 0 0 -0.483 0 0 0.03844 0.01042 0 2.88965 0.00982 0 -0.18838 -0.05718 0.59176 -0.56094
THR_27 -5.47798 0.93961 2.75096 -0.11481 0.06753 0.0806 0.61141 -1.6986 -0.0164 -0.09866 -1.60128 -0.67635 0 0 0 -0.39281 0 -0.00231 0.05668 0.10584 0 -0.40828 2.62626 -1.0874 -0.19115 0.52583 -4.00132
LYS_28 -4.0079 0.10263 4.10722 -0.45997 0.09063 0.25597 2.30547 -1.89173 -0 -0 -1.98214 -0.14768 0 0 0 0 0 0.01933 0.02033 1.76914 0 0.01549 0 -1.5107 -0.16904 0.58923 -0.89374
GLU_29 -3.5786 0.27463 3.0355 -0.21274 0.02608 0.30268 1.08239 -1.37109 -0.00209 -0.00582 -2.05678 -0.47323 0 0 0 -1.13689 0 -0.02949 0.04591 0 3.40781 -0.00491 0 -2.7348 -0.1931 0.30021 -3.32431
ILE_30 -7.15383 0.77155 2.752 -0.61428 0.40697 0.11781 2.34546 -2.23104 -0 -0 -2.72776 0.43652 0 0 0 0 0 -0.05255 0.14391 0.92569 0 -0.69938 0 0.73287 -0.42139 0.40077 -4.86669
GLY_31 -2.39485 0.14263 2.15974 -0.00051 0 0 1.30102 -1.18942 -0.02069 -0.09178 -1.31233 -0.19098 0 0 0 0 0 -0.08599 0 0 0 -0.94528 0 0.83697 0.00954 0.32163 -1.46029
LYS_32 -4.66041 0.54202 3.03985 -0.39909 0.10611 0.14154 0.41607 -1.31662 -0.00213 -0.00467 -0.56255 -0.08673 0 0 0 0 0 0.00105 0.05147 2.90459 0 0.01322 0 -1.5107 0.22319 0.16045 -0.94335
ASP_33 -3.65578 0.25709 5.64027 -0.10643 0.00597 0.31243 3.50142 -2.46059 -0.00333 -0.04374 -4.91186 -1.29813 0 0 -0.79672 -0.83719 0 -0.002 0.00099 0 2.23246 -0.14212 0 -2.3716 -0.03405 0.26816 -4.44474
GLY_34 -1.89847 0.31726 2.22747 -0.00028 0 0 1.17387 -1.0964 -0 -0 -2.10359 -0.24805 0 0 -0.79672 0 0 -0.05939 0 0 0 0.45987 0 0.83697 0.23893 0.31719 -0.63134
GLU_35 -5.39267 0.80659 6.53156 -0.5051 0.24957 0.79585 3.56286 -2.89285 -0.01236 -0.06534 -3.03785 -1.54123 0 0 -0.97934 -1.03034 0 -0.01225 0.00653 0 4.70841 -0.11589 0 -2.7348 0.34539 0.48462 -0.82864
PHE_36 -6.22916 0.95006 3.12565 -0.75176 0.10037 0.09133 1.3408 -2.18714 -0 -0 -1.16871 -0.56583 0 0 -0.97934 0 0 0.08981 0.2101 0 2.32549 -0.33174 0 1.0402 0.4659 0.51944 -1.95455
ILE_37 -7.75715 0.77598 4.37332 -0.46086 0.40109 0.08655 2.25819 -2.77049 -0 -0 -1.45542 0.1348 0 0 0 0 0 0.20263 0.19053 0.58416 0 -0.50231 0 0.73287 0.24515 0.88 -2.08095
ASN_38 -3.98526 0.36577 1.958 -0.17835 0.00571 0.27878 0.57902 -1.28876 -0 -0 -0.41668 -0.58464 0 0 0 0 0 -0.08723 0.00047 0 2.82905 -0.43112 0 -0.93687 -0.16535 0.77516 -1.28229
VAL_39 -7.97561 1.50168 3.20362 -0.29131 0.22443 0.06047 3.30405 -2.7203 -0.01343 -0.04449 -3.98474 0.29649 0 0 0 0 0 -0.05536 0.00065 0.10132 0 -0.30426 0 1.9342 -0.3618 0.52797 -4.59641
ASP_40 -3.58557 0.12827 5.22211 -0.19472 0.06887 0.60768 2.69508 -2.27911 -0 -0 -3.30639 -1.47052 0 0 -0.59793 -0.95803 0 -0.08032 0.18739 0 2.41292 -0.21469 0 -2.3716 -0.2401 0.83167 -3.14501
ALA_41 -4.72056 0.51665 3.35768 -0.02394 0.0002 0 2.55919 -2.3115 -0.01583 -0.06315 -1.69496 -0.39436 0 0 0 0 0 0.15957 0 0 0 0.04506 0 1.8394 0.70415 1.22722 1.18484
PRO_42 -2.6911 0.54607 2.24651 -0.12992 0.00265 0.09533 1.43484 -1.09609 -0 -0 -1.96754 0.20293 0 0 0 0 0 -0.05613 0.01659 0.21295 0 -1.07719 0 -2.4119 0.24974 1.13567 -3.2866
ALA_43 -5.2283 0.9343 2.45327 -0.02234 0 0 2.28168 -2.22886 -0 -0 -2.43389 -0.33878 0 0 0 0 0 -0.00205 0 0 0 -0.51407 0 1.8394 -0.4284 0.62586 -3.06218
ARG_44 -6.67444 0.35605 5.14852 -0.57367 0.07181 0.3072 3.09798 -2.75944 -0 -0 -3.74095 0.23276 0 0 -0.91342 0 0 0.00642 0.33731 2.35861 0 -0.24267 0 -1.2888 -0.1422 0.5782 -3.84073
LEU_45 -9.10566 1.225 3.0316 -0.64364 0.68088 0.11429 2.31632 -2.65666 -3e-05 -0.00012 -2.90706 0.35494 0 0 0 0 0 0.10142 0.5452 2.87978 0 -0.21763 0 0.18072 -0.29512 0.59665 -3.79914
ILE_46 -4.28796 0.47555 2.08171 -0.65713 0.4731 0.1487 0.88458 -1.26986 -3e-05 -0.00012 -0.74442 0.38506 0 0 0 0 0 0.01711 0.12872 0.73765 0 -0.55894 0 0.73287 0.01348 0.71743 -0.72252
ALA_47 -2.07475 0.30619 1.06453 -0.02275 0 0 0.43834 -0.72872 -0.03494 -0.19666 0.09091 -0.4125 0 0 0 0 0 0.11154 0 0 0 -0.40201 0 1.8394 0.48122 0.48089 0.9407
SER_48 -3.45944 0.3794 2.67292 -0.02993 0.00286 0.04694 1.22302 -1.41464 -0.03476 -0.29762 -1.14946 -0.72222 0 0 -0.43727 -0.71153 0 -0.03322 0.11818 0.06148 0 -0.32112 1.71931 -0.77834 0.90849 0.56938 -1.68756
THR_49 -4.284 0.21542 4.28086 -0.10517 0.04948 0.08199 2.76202 -2.21284 -0.00473 -0.02449 -2.79013 -0.54251 0 0 0 -0.60843 0 -1e-05 0.02411 0.138 0 -0.34459 2.34635 -1.0874 0.36552 0.73594 -1.00462
SER_50 -3.27636 0.67801 2.92877 -0.02664 0 0.0619 1.07405 -1.41139 -0 -0 0.58601 -0.53722 0 0 0 0 0 0.05656 0.00546 0.18951 0 -0.42943 0.60068 -0.77834 -0.39015 1.01956 0.35101
PRO_51 -1.85018 0.40508 1.32758 -0.07645 0 0.04613 0.52829 -0.56305 -0 -0 0.17832 0.56717 0 0 0 0 0 -0.15886 0.00876 0.45016 0 -0.54376 0 -2.4119 -0.3251 1.03141 -1.38642
SER_52 -1.76938 0.18288 2.04468 -0.027 0 0.02155 0.74442 -0.97157 -0.01707 -0.15034 0.1006 -0.25886 0 0 0 0 0 -0.03347 7e-05 0.43732 0 -0.05654 0.60034 -0.77834 -0.45311 0.31661 -0.06722
VAL_53 -1.33675 0.1097 0.80764 -0.27257 0.17494 0.05704 0.28682 -0.56423 -0 -0 0.05306 -0.25131 0 0 0 0 0 -0.06674 0.00105 0.31207 0 -0.79279 0 1.9342 -0.49592 0.11573 0.07194
SER_54 -0.98948 0.06497 0.97008 -0.02544 0 0.06052 0.2308 -0.51238 -0.00957 -0.03591 0.11518 -0.41459 0 0 0 0 0 0.01354 0.00107 0.08775 0 -0.51595 0.60042 -0.77834 -0.32063 0.09606 -1.36188
GLY_55 -0.77653 0.08831 0.97002 -0.00026 0 0 0.45796 -0.47442 -0 -0 0.87432 -0.16931 0 0 0 0 0 -0.12618 0 0 0 -1.16758 0 0.83697 -0.00606 0.07551 0.58274
GLY_56 -0.51825 0.03203 0.81878 -7e-05 0 0 0.01947 -0.37037 -0.00034 -0.00091 0.06859 -0.38298 0 0 0 0 0 -0.13775 0 0 0 -1.51899 0 0.83697 -0.28704 0.05993 -1.38093
GLU_57 -2.64393 0.17956 2.57318 -0.27515 0.03889 0.33673 0.78554 -1.24226 -0 -0 -1.16196 -0.28262 0 0 0 0 0 -0.03589 0.01451 0 2.88241 0.09331 0 -2.7348 -0.41835 0.12243 -1.7684
ARG_58 -3.36119 0.12789 2.25564 -0.79897 0.1218 0.63165 0.23496 -1.16472 -0.00034 -0.00091 0.94529 0.25441 0 0 0 0 0 -0.07849 0.05705 2.26665 0 0.12062 0 -1.2888 0.11294 0.21586 0.65135
ILE_59 -5.01148 0.47764 1.71692 -0.64987 0.41319 0.1433 0.92812 -1.51311 -0.00917 -0.02828 0.06717 0.21957 0 0 0 0 0 -0.00652 0.03803 0.7092 0 -0.52388 0 0.73287 0.18007 0.37264 -1.74357
ILE_60 -5.75128 0.54527 0.92886 -0.46918 0.37033 0.10063 0.41404 -1.34057 -3e-05 -9e-05 0.16452 0.02279 0 0 0 0 0 0.12201 0.02038 0.35686 0 -0.77416 0 0.73287 -0.20034 0.51722 -4.23988
LEU_61 -4.13377 0.36168 1.57403 -0.54007 0.1519 0.12174 0.36147 -1.24465 -0.01365 -0.04272 0.32518 0.21242 0 0 0 0 0 0.03921 0.013 0.59926 0 -0.38037 0 0.18072 -0.27116 0.63477 -2.051
PHE_62 -3.56349 0.21196 0.88932 -0.60187 0.06704 0.30496 0.18197 -0.98276 -3e-05 -9e-05 -0.18483 0.18009 0 0 0 0 0 -0.00943 0.0008 0 2.07453 -0.29121 0 1.0402 -0.16427 0.52667 -0.32046
GLU_63 -2.05476 0.26404 2.27377 -0.36263 0.05905 0.65335 0.66171 -1.02524 -0.03071 -0.12916 0.1122 -0.50492 0 0 0 0 0 -0.00538 0.0023 0 2.27768 0.28784 0 -2.7348 0.22458 0.22871 0.19762
SER_64 -0.98388 0.23662 1.38663 -0.02853 3e-05 0.04501 0.45239 -0.62708 -0.03799 -0.22934 0.19939 -1.04112 0 0 0 0 0 -0.00836 0.01813 0.16765 0 -0.18946 0.61452 -0.77834 -0.00974 0.39008 -0.42339
ALA_65 -3.79091 1.19027 1.89632 -0.02343 0.00057 0 1.45606 -1.53046 -0.00014 -0.00052 1.60119 -0.29396 0 0 0 0 0 0.02151 0 0 0 0.93834 0 1.8394 5.21164 1.96699 10.4829
GLU_66 -4.08715 0.52192 4.41309 -0.18211 0.02499 0.23182 2.40544 -2.11182 -0 -0 -3.12945 -0.57268 0 0 -0.53439 0 0 0.01775 0.01554 0 2.49357 0.12331 0 -2.7348 7.20131 2.7758 6.87212
LEU_67 -5.80175 0.59276 2.32946 -0.52242 0.30384 0.11109 2.09437 -1.95072 -0 -0 -0.97801 0.02988 0 0 0 0 0 -0.06912 0.01035 3.28874 0 -0.27487 0 0.18072 1.45276 1.22244 2.01951
ASN_68 -4.17863 0.51235 3.73488 -0.19264 0.02885 0.29418 1.41304 -2.09451 -0.01175 -0.11461 -0.52995 -0.32897 0 0 0 0 0 -0.02382 0.02426 0 1.68633 0.0517 0 -0.93687 -0.32542 0.27617 -0.71541
ASP_69 -4.19939 0.16025 5.83103 -0.09855 0.00068 0.29385 2.75581 -2.67869 -0.00014 -0.00052 -3.45779 -0.43775 0 0 -0.53439 0 0 0.16244 0.0038 0 2.14695 -0.19895 0 -2.3716 -0.21098 0.39331 -2.44061
LEU_70 -8.18979 0.51486 4.28752 -0.48508 0.23006 0.11149 2.45806 -2.86679 -0 -0 -1.93202 0.20162 0 0 0 0 0 0.12758 0.07413 0.38436 0 -0.27352 0 0.18072 -0.1699 0.43016 -4.91654
TYR_71 -6.80035 0.65383 4.4765 -0.96692 0.07159 0.35312 2.72244 -2.85214 -0 -0 -1.93315 -0.27893 0 0 0 0 0 0.00985 0.00053 0 1.73027 -0.39192 0.00794 1.2797 -0.02748 0.34287 -1.60225
VAL_72 -5.63801 0.40433 5.14041 -0.31274 0.19801 0.07088 2.46888 -2.8486 -0.00733 -0.03998 -2.00785 -0.16932 0 0 0 0 0 -0.00235 0.00062 0.08573 0 -0.27855 0 1.9342 0.00809 0.2928 -0.70078
GLY_73 -4.57462 0.31294 4.36819 -5e-05 0 0 2.29995 -2.4552 -0 -0 -3.42493 -0.42427 0 0 0 0 0 -0.09948 0 0 0 0.23703 0 0.83697 0.53012 0.22249 -2.17086
TYR_74 -9.4331 0.62163 5.95433 -0.95673 0.06394 0.33559 3.01807 -3.41829 -0.01488 -0.10193 -3.022 -0.28469 0 0 0 0 0 -0.00662 0.06906 0 1.74006 -0.44464 0.0115 1.2797 0.67138 0.14562 -3.77201
VAL_75 -7.30593 0.38047 5.0175 -0.3194 0.26503 0.07356 2.92581 -3.14368 -0.01351 -0.12358 -2.28214 -0.18481 0 0 0 0 0 -0.05873 0.00018 0.06019 0 -0.29736 0 1.9342 0.01882 0.24993 -2.80345
HIS_D_76 -5.35989 0.26031 5.391 -0.4061 0.1019 0.40695 2.49376 -2.82133 -0 -0 -2.40055 -0.54258 0 0 0 0 0 0.03108 0.01389 0 2.77521 0.06094 0 -0.45461 -0.16129 0.28801 -0.3233
SER_77 -5.99059 0.20402 6.86264 -0.03006 4e-05 0.02018 3.45506 -3.14098 -0.00733 -0.03998 -3.65036 -0.01246 0 0 0 0 0 0.11499 0.01933 0.49856 0 0.31284 1.77742 -0.77834 -0.0936 0.30433 -0.1743
ARG_78 -7.35711 0.60914 6.26167 -0.77882 0.14906 0.53022 3.10753 -3.25757 -0.04343 -0.35868 -2.69217 0.35286 0 0 0 0 0 -0.02375 0.038 2.6079 0 -0.02925 0 -1.2888 -0.08206 0.35771 -1.89757
ASN_79 -5.65997 0.16787 6.43622 -0.17033 0.01959 0.24973 2.62693 -3.14014 -0.01504 -0.13316 -2.32354 -0.3005 0 0 0 0 0 0.05032 0.01523 0 1.45178 0.53087 0 -0.93687 0.00016 0.28789 -0.84295
SER_80 -5.09905 0.17822 6.79836 -0.02265 0 0.02126 2.59537 -3.08691 -0 -0 -2.54553 -0.33974 0 0 0 0 0 -0.01103 0.02112 0.48026 0 0.30816 0.6159 -0.77834 0.10924 0.2445 -0.51086
LEU_81 -9.82757 1.13072 5.97636 -0.69185 0.19669 0.23484 3.13376 -3.66675 -0.01667 -0.13952 -2.56294 0.16202 0 0 0 0 0 -0.01526 0.0175 0.83874 0 -0.20306 0 0.18072 0.009 0.48618 -4.7571
VAL_82 -5.56198 0.3412 5.24847 -0.31616 0.23121 0.07251 2.516 -2.67699 -0 -0 -2.33933 -0.16578 0 0 0 0 0 -0.00655 0.01447 0.10555 0 -0.22072 0 1.9342 -0.08581 0.52181 -0.38792
ARG_83 -5.29599 0.1943 6.37069 -0.78088 0.11384 0.52254 2.33614 -2.97664 -0 -0 -2.24549 0.37344 0 0 0 0 0 -0.00278 0.00589 1.44034 0 -0.06772 0 -1.2888 -0.26324 0.32326 -1.2411
SER_84 -5.75105 0.15947 6.88161 -0.02373 0 0.022 3.22117 -3.0566 -0.00737 -0.09827 -3.8009 -0.30695 0 0 0 -0.43124 0 0.05087 0.00434 0.51174 0 0.28757 0.79465 -0.77834 -0.24011 0.32693 -2.23422
ILE_85 -8.15971 0.78923 6.19087 -0.49903 0.45886 0.09755 2.81317 -3.18091 -0.0106 -0.07807 -2.65285 0.08833 0 0 0 0 0 -0.0682 0.02801 0.4683 0 -0.4787 0 0.73287 0.01845 0.50617 -2.93627
LYS_86 -4.83613 0.23044 5.1764 -0.30221 0.02501 0.1307 2.33038 -2.45792 -0.00856 -0.05698 -2.31406 -0.01974 0 0 0 0 0 -0.01383 0.06966 1.68575 0 -0.0259 0 -1.5107 -0.12621 0.48866 -1.53523
ASN_87 -5.96902 0.30196 6.01504 -0.33238 0.01274 0.61511 3.04743 -3.07635 -0 -0 -2.86957 -0.07739 0 0 0 -1.21461 0 0.09466 0.00465 0 2.90518 0.49951 0 -0.93687 -0.03609 0.2802 -0.73578
PHE_88 -10.257 0.86382 6.57412 -1.02137 0.09265 0.35804 3.82738 -3.77938 -0 -0 -3.88938 -0.0174 0 0 0 0 0 -0.00095 0.09419 0 1.76652 -0.46672 0 1.0402 0.20079 0.23395 -4.38052
GLU_89 -6.01917 0.21606 7.24871 -0.39912 0.03827 0.7579 3.09406 -3.25206 -0.01161 -0.09207 -3.13493 -0.42822 0 0 0 -0.7032 0 0.09244 0.08562 0 3.43279 -0.29083 0 -2.7348 -0.27331 0.27873 -2.09474
ARG_90 -6.57952 0.33931 7.28154 -0.97579 0.16072 0.60162 3.26749 -3.21084 -0.00512 -0.04767 -3.26356 0.21474 0 0 0 -1.21461 0 0.00835 0.11252 2.14091 0 -0.03648 0 -1.2888 -0.21413 0.46512 -2.24419
ILE_91 -10.2223 0.93894 5.35055 -0.50583 0.45833 0.09929 2.62258 -3.52796 -0 -0 -1.99647 0.03642 0 0 0 0 0 -0.06029 0.19773 0.56986 0 -0.4663 0 0.73287 0.09614 0.54211 -5.13435
THR_92 -6.34531 0.43729 6.25374 -0.20155 0.12338 0.07375 3.38492 -3.12182 -0 -0 -3.77271 -0.06175 0 0 0 0 0 -0.01028 0.03212 0.05942 0 0.02352 2.31253 -1.0874 0.1251 0.43285 -1.34217
ASP_93 -5.91914 0.57443 7.99698 -0.10684 0.00877 0.32531 2.90364 -3.53107 -0.01161 -0.09207 -3.35131 -0.27085 0 0 0 0 0 0.10552 0.01089 0 1.78197 0.20313 0 -2.3716 -0.01745 0.54662 -1.21467
MET_94 -8.00551 0.54628 6.91316 -0.31205 0.10392 0.02449 3.63325 -3.38063 -0 -0 -3.04835 0.0069 0 0 0 0 0 0.08615 0.01839 1.07388 0 0.02598 0 0.60916 -0.07141 0.57065 -1.20575
PHE_95 -7.64151 0.62699 4.94348 -0.52332 0.01616 0.20039 2.94419 -3.16905 -0 -0 -2.4027 -0.06078 0 0 0 0 0 0.06031 0.14383 0 2.5819 0.05237 0 1.0402 -0.03672 0.42621 -0.79805
LYS_96 -4.46081 0.33831 5.61513 -0.55647 0.15169 0.26826 1.92527 -2.3958 -0 -0 -2.67758 -0.04142 0 0 0 0 0 -0.07736 0.0656 3.09492 0 -0.08014 0 -1.5107 -0.28909 0.44894 -0.18124
HIS_D_97 -4.55082 0.39016 4.25546 -0.39399 0.02693 0.5109 1.45026 -2.08863 -0 -0 -1.6144 -0.3886 0 0 0 0 0 -0.07527 0.00569 0 1.71022 -0.24949 0 -0.45461 -0.38545 0.429 -1.42265
ARG_98 -2.42238 0.24891 2.83208 -0.46978 0.08216 0.29588 1.13509 -1.40839 -0 -0 -1.57726 -0.18917 0 0 0 0 0 0.00256 0.02203 1.6893 0 -0.02365 0 -1.2888 -0.18609 0.38949 -0.86803
VAL_99 -4.69729 0.29801 3.77867 -0.30175 0.26818 0.07748 1.84794 -2.14188 -0 -0 -1.46058 -0.7017 0 0 0 0 0 -0.01373 0.00184 0.15193 0 -0.22335 0 1.9342 0.25752 0.50158 -0.42294
ALA_100 -2.0502 0.22585 0.73336 -0.02409 0 0 0.06492 -0.76118 -0 -0 0.03068 -0.21879 0 0 0 0 0 -0.01757 0 0 0 -0.12273 0 1.8394 -0.22731 0.40437 -0.12329
THR_101 -4.61531 0.53964 2.46377 -0.13517 0.03741 0.04478 1.67159 -1.40834 -0 -0 0.16155 -0.31889 0 0 0 0 0 -0.04119 0.03003 0.83151 0 -0.60783 2.47928 -1.0874 0.292 0.30287 0.64029
GLU_102 -4.56881 0.92162 5.08525 -0.45376 0.08809 0.71095 2.37257 -2.07961 -0 -0 -1.71471 -1.48184 0 0 -1.09239 0 0 -0.0019 0.0403 0 4.34642 0.16763 0 -2.7348 0.92212 0.479 1.00613
LYS_103 -3.71217 0.60765 5.8282 -0.52444 0.15102 0.40581 2.55565 -2.30039 -0.03646 -0.1452 -4.67142 0.44205 0 0 -1.09239 0 0 -0.19863 0.12751 1.73677 0 -0.02802 0 -1.5107 0.24964 0.64838 -1.46714
ASP_104 -5.3151 0.93744 5.81965 -0.12121 0.01061 0.3732 2.36897 -2.6674 -0.03794 -0.16977 -2.14858 -0.65052 0 0 0 0 0 -0.11717 0.00777 0 1.7556 0.02723 0 -2.3716 0.25332 0.53855 -1.50696
LEU_105 -7.46325 1.14213 3.16235 -0.69946 0.23687 0.28465 2.48537 -2.53418 -0 -0 -1.61344 0.04998 0 0 0 0 0 -0.04961 0.01743 0.955 0 -0.21392 0 0.18072 0.07539 0.41079 -3.5732
ILE_106 -4.32414 0.31279 4.82198 -0.50222 0.36969 0.10056 2.58317 -2.28757 -0 -0 -2.65531 0.02408 0 0 0 0 0 -0.05155 0.03329 0.53585 0 -0.49721 0 0.73287 -0.04288 0.39195 -0.45466
GLU_107 -4.28654 0.14604 5.95745 -0.2071 0.02378 0.27982 2.00542 -2.66832 -0 -1e-05 -2.85645 -0.59805 0 0 0 0 0 -0.01607 0.03872 0 3.02611 -0.27063 0 -2.7348 -0.23439 0.21091 -2.1841
ALA_108 -5.7413 0.3662 3.9788 -0.02114 0 0 2.56316 -2.72501 -0 -0 -2.48016 -0.34802 0 0 0 0 0 0.06213 0 0 0 -0.15607 0 1.8394 -0.412 0.19235 -2.88167
GLU_109 -5.83543 0.45495 6.00517 -0.33839 0.07555 0.39868 2.55543 -2.87104 -0.02243 -0.12898 -2.19225 -0.63457 0 0 0 0 0 -0.03755 0.07444 0 3.40347 -0.16321 0 -2.7348 -0.31592 0.28578 -2.02112
THR_110 -4.93304 0.19473 5.91157 -0.20171 0.12189 0.07189 2.73102 -2.81288 -0 -0 -2.94499 -0.0162 0 0 0 0 0 -0.01577 0.01029 0.05868 0 -0.01929 2.2994 -1.0874 -0.10049 0.28698 -0.44531
GLN_111 -5.87002 0.33062 7.61231 -0.713 0.05595 0.69062 3.33446 -3.36621 -0.01215 -0.12913 -3.8059 -0.64818 0 0 0 -0.80874 0 0.06317 0.11915 0 2.87116 -0.05446 0 -0.18838 -0.01414 0.39408 -0.13879
ARG_112 -8.98329 0.61419 8.13171 -0.55531 0.1081 0.32675 3.62183 -3.75334 -0.00696 -0.05496 -3.32976 0.31355 0 0 0 -0.7032 0 -0.01703 0.21168 2.28107 0 -0.11605 0 -1.2888 -0.02584 0.39844 -2.82721
ASN_113 -4.78816 0.16179 5.59866 -0.17981 0.03755 0.26653 2.42803 -2.71027 -0.02243 -0.12898 -2.39864 -0.28513 0 0 0 0 0 -0.00451 0.00281 0 1.41417 0.45025 0 -0.93687 0.13071 0.27476 -0.68956
ASN_114 -4.75417 0.16092 5.48918 -0.17809 0.03247 0.26315 2.56052 -2.77846 -0 -0 -2.06412 -0.29368 0 0 0 0 0 -0.03754 0.00342 0 1.42784 0.30989 0 -0.93687 0.09527 0.293 -0.40729
ASP_115 -7.83279 0.45014 9.97829 -0.10676 0.00296 0.31689 3.86233 -4.34407 -0.00812 -0.08275 -5.90137 -0.44776 0 0 0 -1.23998 0 0.03801 0.02693 0 1.95761 0.03246 0 -2.3716 -0.07726 0.41788 -5.32896
GLN_116 -5.82619 0.40373 5.08423 -0.76222 0.07431 0.77806 2.54091 -2.81158 -0.00478 -0.03086 -2.49055 -0.80606 0 0 0 0 0 0.03219 0.10841 0 2.89008 -0.1183 0 -0.18838 -0.24503 0.41714 -0.9549
ALA_117 -3.86461 0.22376 4.06444 -0.02123 0 0 2.38797 -2.33258 -0 -0 -2.05683 -0.34679 0 0 0 0 0 0.04123 0 0 0 -0.10774 0 1.8394 -0.21471 0.31205 -0.07562
GLU_118 -5.01614 0.30272 5.61113 -0.2052 0.01907 0.25682 2.73197 -2.65789 -1e-05 -0.00021 -1.7993 -0.55761 0 0 0 0 0 0.07837 0.11592 0 3.02178 -0.26274 0 -2.7348 -0.33238 0.32524 -1.10326
LEU_119 -8.17981 0.6947 5.49591 -0.67055 0.41745 0.27306 3.0607 -3.18694 -0.00536 -0.03722 -2.53083 -0.12207 0 0 0 0 0 -0.00411 0.19374 1.15004 0 -0.18964 0 0.18072 -0.21037 0.47073 -3.19986
ALA_120 -3.97518 0.2419 4.21907 -0.02161 0 0 2.22093 -2.39094 -0.00702 -0.05484 -2.20077 -0.35696 0 0 0 0 0 0.01782 0 0 0 -0.28167 0 1.8394 -0.17335 0.47036 -0.45286
GLU_121 -4.69536 0.18678 6.21202 -0.3419 0.10809 0.39738 3.26679 -2.66623 -0 -0 -3.90899 -0.59379 0 0 0 -0.7961 0 -0.02269 0.02848 0 3.07794 -0.05307 0 -2.7348 -0.29897 0.30498 -2.52943
PHE_122 -9.00058 0.78502 5.79877 -0.6153 0.06679 0.29578 3.05857 -3.44553 -0.00848 -0.04484 -2.62474 0.00074 0 0 0 0 0 -0.04202 0.01436 0 2.58932 -0.01113 0 1.0402 -0.0954 0.34685 -1.89164
GLU_123 -6.53671 0.29351 6.86174 -0.34164 0.09006 0.40555 3.52499 -3.08107 -0 -0 -4.59959 -0.64371 0 0 0 -1.22257 0 -0.00147 0.0285 0 3.17596 -0.11572 0 -2.7348 -0.18309 0.31076 -4.7693
GLY_124 -3.24317 0.25125 4.18062 -5e-05 0 0 2.06451 -2.09284 -0.00536 -0.03722 -2.12745 -0.39579 0 0 0 0 0 -0.07995 0 0 0 0.04537 0 0.83697 0.51997 0.14345 0.06032
LYS_125 -5.74554 0.37611 5.37203 -0.31371 0.03438 0.14563 2.94697 -2.71206 -0.00702 -0.05484 -2.85162 -0.02301 0 0 0 -0.7961 0 -0.03753 0.08339 1.7019 0 -0.06621 0 -1.5107 0.41231 0.23677 -2.80887
LEU_126 -7.98035 0.93167 4.30345 -0.64953 0.13945 0.20531 2.39631 -3.02241 -0 -0 -2.00243 0.13954 0 0 0 0 0 0.02761 0.01579 0.71891 0 -0.17477 0 0.18072 -0.16624 0.48983 -4.44716
ARG_127 -4.2443 0.24862 5.46134 -0.58639 0.06961 0.31924 2.81085 -2.38256 -0.03907 -0.19909 -3.6589 0.18701 0 0 0 -1.22257 0 -0.06472 0.02546 2.47724 0 -0.15745 0 -1.2888 -0.152 0.64368 -1.75279
ALA_128 -2.95417 0.29595 2.50263 -0.02656 0.00226 0 1.3455 -1.69317 -0 -0 -0.99676 -0.39699 0 0 0 0 0 -0.09549 0 0 0 -0.13545 0 1.8394 -0.5359 0.62454 -0.22422
VAL_129 -4.7339 0.65516 1.96345 -0.30793 0.17462 0.0629 1.58734 -1.86069 -0 -0 -0.71586 -0.21787 0 0 0 0 0 -0.00307 0.0053 0.16869 0 0.09502 0 1.9342 -0.28162 0.39604 -1.07821
GLY_130 -2.05856 0.13516 2.18141 -5e-05 0 0 1.27918 -1.18083 -0 -0 -0.47704 -0.41618 0 0 0 0 0 -0.01884 0 0 0 0.15044 0 0.83697 0.60329 0.22967 1.26461
LEU_131 -5.36592 0.59543 0.91608 -0.59303 0.13428 0.15993 0.50343 -1.31367 -0.03058 -0.15426 0.39154 0.17416 0 0 0 0 0 0.19982 0.26948 0.807 0 -0.15345 0 0.18072 0.7601 0.32411 -2.19484
ASN_132 -4.48462 0.74825 3.65884 -0.29031 0.09477 0.48128 2.30601 -1.97761 -0 -0 -1.47294 -0.79364 0 0 -0.90376 0 0 -0.08779 0.00304 0 1.93018 -0.37162 0 -0.93687 -0.1057 1.18499 -1.0175
PRO_133 -3.15409 0.6448 2.41149 -0.07035 0 0.0437 1.51165 -1.12194 -0 -0 -0.48862 0.60396 0 0 0 0 0 -0.20942 0.02733 0.22082 0 -0.80965 0 -2.4119 -0.03652 1.10351 -1.73524
ALA_134 -2.43831 0.39756 1.90299 -0.02448 2e-05 0 1.19178 -1.17176 -0 -0 -0.28498 -0.37618 0 0 -0.90376 0 0 -0.01209 0 0 0 -0.39943 0 1.8394 0.08196 0.30852 0.11125
LEU_135 -5.38219 0.50127 2.92238 -0.53009 0.16823 0.15469 2.46314 -1.9156 -0.00065 -0.00171 -1.18525 0.14039 0 0 0 0 0 -0.04208 0.12201 0.10311 0 -0.16848 0 0.18072 -0.44006 0.53552 -2.37465
LEU_136 -3.33 0.19328 1.99886 -0.56888 0.17019 0.1447 1.296 -1.33533 -0 -0 -0.57221 0.24441 0 0 0 0 0 -0.0587 0.01211 0.55795 0 -0.37179 0 0.18072 -0.3264 0.4864 -1.27869
GLY_137 -1.60115 0.04855 1.87753 -0.00023 0 0 0.7132 -0.85853 -0.00065 -0.00171 -0.72878 -0.16833 0 0 0 0 0 -0.1093 0 0 0 -0.93734 0 0.83697 -0.01482 0.19757 -0.74702
LYS_138 -1.00911 0.05919 1.08368 -0.46673 0.10476 0.26317 0.051 -0.44534 -0 -0 -0.09072 -0.10544 0 0 0 0 0 -0.00382 0.02546 1.79098 0 0.00799 0 -1.5107 -0.06574 0.18592 -0.12543
SER_139 -1.33499 0.03168 1.37556 -0.02682 0 0.04555 0.43152 -0.60352 -0.0075 -0.11443 -0.3606 -1.06981 0 0 0 -0.60843 0 -0.02402 0.00083 0.7156 0 -0.38018 0.61498 -0.77834 -0.06311 0.29772 -1.85832
GLY_140 -1.76121 0.07213 1.755 -0.0002 0 0 0.84066 -0.91928 -0 -0 -1.01169 -0.18802 0 0 0 0 0 -0.13979 0 0 0 -1.48888 0 0.83697 0.4727 0.29473 -1.23687
ALA_141 -3.50804 0.21248 3.06264 -0.02067 0 0 2.5563 -1.88521 -0.01217 -0.06021 -1.23935 -0.37515 0 0 -0.46018 0 0 0.08613 0 0 0 -0.55252 0 1.8394 0.42476 0.23112 0.29934
GLN_142 -3.42044 0.07021 2.68371 -0.62633 0.06958 0.67924 0.92911 -1.60225 -0.0231 -0.15998 -1.62944 -0.73214 0 0 0 0 0 0.11096 0.02025 0 2.38415 0.00611 0 -0.18838 -0.10365 0.24586 -1.28652
SER_143 -4.31616 0.3975 3.3361 -0.02486 0 0.0596 1.89733 -1.90476 -0.02713 -0.1821 -1.05324 -0.37834 0 0 -0.43727 0 0 -0.01404 2e-05 0.04136 0 -0.56162 0.60567 -0.77834 -0.19175 0.2086 -3.32339
ALA_144 -4.86137 0.24748 2.69983 -0.02342 0 0 2.15141 -1.98553 -0.01001 -0.0324 -2.38313 -0.37648 0 0 0 0 0 0.01243 0 0 0 -0.13118 0 1.8394 0.00997 0.19784 -2.64514
TRP_145 -8.00943 0.55099 4.75876 -0.71649 0.14443 0.36353 2.14041 -2.62023 -0.0282 -0.15545 -3.20326 -0.14527 0 0 0 -0.50435 0 0.09847 0.07457 0 3.26298 -0.08831 0 1.6906 0.25061 0.6565 -1.47915
ILE_146 -9.12921 1.32027 1.6976 -0.59976 0.42742 0.17697 2.18917 -2.36926 -0.01743 -0.0546 -2.37917 -0.1155 0 0 0 0 0 -0.02375 0.115 3.20644 0 -0.6382 0 0.73287 -0.00395 0.97596 -4.48912
ILE_147 -7.58777 1.11066 3.34883 -0.46799 0.38106 0.09213 2.3971 -2.4102 -0 -0 -2.44662 0.05587 0 0 0 0 0 -0.03743 0.19436 0.34813 0 -0.76148 0 0.73287 -0.34916 0.75438 -4.64525
SER_148 -6.30385 1.05449 4.86456 -0.03169 0 0.07153 3.18183 -2.73323 -0.00757 -0.02258 -2.8137 -0.47287 0 0 0 0 0 0.03289 0.00025 0.40627 0 -0.18282 0.69993 -0.77834 -0.27612 0.59896 -2.71206
ASP_149 -3.96152 0.2062 4.42686 -0.11227 0.00481 0.33278 2.18804 -2.0283 -0.01321 -0.11019 -4.34735 -0.54012 0 0 0 -0.80793 0 -0.00858 0.00178 0 4.12623 -0.60537 0 -2.3716 -0.11696 0.39158 -3.34514
VAL_150 -8.57641 1.26861 2.10411 -0.28637 0.27916 0.06409 2.40495 -2.47903 -0.00015 -0.00038 -2.63796 -0.221 0 0 0 0 0 0.11068 0.01407 0.18142 0 -0.69168 0 1.9342 -0.18916 0.96539 -5.75546
PRO_151 -6.41267 1.42292 3.92391 -0.1209 0.00242 0.0885 2.58332 -1.91197 -0.01057 -0.08538 -3.91364 0.26339 0 0 0 0 0 -0.0464 0.05111 0.21382 0 -1.10581 0 -2.4119 -0.51581 1.21473 -6.77093
GLU_152 -5.37828 0.47631 6.16311 -0.21905 0.02621 0.31047 2.93081 -2.63769 -0 -0 -3.9273 -0.58622 0 0 0 -1.02413 0 0.00182 0.02211 0 4.06596 -0.0746 0 -2.7348 0.23591 0.67711 -1.67226
SER_153 -3.33819 0.15686 3.37637 -0.02965 0.00125 0.0491 0.76098 -1.62578 -0.01524 -0.13388 0.29617 -0.93993 0 0 0 0 0 0.06144 0.00119 0.18702 0 -0.34395 0.6013 -0.77834 0.31669 0.45539 -0.9412
GLN_154 -8.28022 1.32434 5.5348 -0.23507 0.02643 0.14452 3.20327 -3.02531 -0 -0 -1.88286 -0.58674 0 0 -0.59793 0 0 -0.0393 0.40353 0 2.89454 -0.05835 0 -0.18838 -0.11484 0.86513 -0.61242
LEU_155 -8.45712 1.06596 3.48429 -0.70241 0.26079 0.25303 2.39487 -2.78169 -0 -0 -1.50274 0.12245 0 0 0 0 0 -0.07226 0.02721 1.15147 0 -0.26929 0 0.18072 0.03392 1.24273 -3.56806
SER_156 -3.13087 0.14321 4.09371 -0.02975 8e-05 0.0484 1.60489 -1.81946 -0.01057 -0.08538 -0.97861 -0.9112 0 0 0 0 0 -0.10059 0.00276 0.15639 0 -0.29532 0.68172 -0.77834 -0.41765 0.62934 -1.19725
LYS_157 -4.45859 0.3702 4.83304 -0.52903 0.17964 0.3509 1.24391 -1.94237 -0 -0 -1.56267 -0.12158 0 0 0 0 0 -0.02967 0.01633 1.8733 0 0.02689 0 -1.5107 -0.37555 0.24768 -1.38827
LEU_158 -7.75808 0.96071 1.41288 -0.48013 0.21854 0.09133 1.32489 -1.84978 -0.01242 -0.03565 -0.72435 0.18487 0 0 0 0 0 0.0275 0.08302 0.58529 0 -0.37002 0 0.18072 -0.26997 0.28831 -6.14232
LYS_159 -3.80768 0.34788 3.91055 -0.48204 0.1184 0.33098 1.56996 -1.8322 -0.02352 -0.11542 -1.61881 -0.22232 0 0 0 0 0 0.00613 0.73072 1.74639 0 -0.00479 0 -1.5107 -0.18796 0.31128 -0.73318
LYS_160 -2.42979 0.26518 1.5719 -0.50722 0.15552 0.36032 0.56524 -0.94102 -0 -0 -0.11319 -0.08457 0 0 0 0 0 -0.06169 0.007 3.50415 0 0.06164 0 -1.5107 -0.31855 0.22483 0.74905
GLY_161 -2.14346 0.07382 2.08398 -6e-05 0 0 1.25456 -1.21066 -0 -0 -1.27426 -0.38356 0 0 0 0 0 -0.16649 0 0 0 -1.518 0 0.83697 -0.68358 0.13907 -2.99167
LYS_162 -7.4347 0.56267 8.11802 -0.54293 0.18527 0.27566 4.54568 -3.60133 -0.02448 -0.10407 -6.76873 0.63123 0 0 -0.67135 0 0 0.02524 0.12738 2.68484 0 0.04144 0 -1.5107 -0.69784 0.31794 -3.84076
ARG_163 -2.84123 0.3432 2.54504 -0.53805 0.07959 0.30958 0.81379 -1.17069 -0.01663 -0.20366 -0.47546 0.50948 0 0 0 0 0 -0.00362 0.2193 1.94503 0 0.02986 0 -1.2888 -0.32189 0.33497 0.26982
VAL_164 -8.13549 0.90722 1.35218 -0.24802 0.1716 0.04732 1.85394 -2.17131 -0.00154 -0.00437 -2.12319 -0.25771 0 0 0 0 0 -0.07142 0.06272 0.44016 0 -0.74051 0 1.9342 -0.2002 0.32141 -6.863
LYS_165 -4.43545 0.36142 4.09794 -0.29953 0.03441 0.14757 1.85332 -1.86443 -0.02816 -0.14478 -1.45549 -0.14279 0 0 0 0 0 -0.01121 0.00722 2.32057 0 0.11857 0 -1.5107 -0.21975 0.35264 -0.81863
VAL_166 -7.94777 0.93366 1.85341 -0.28173 0.21416 0.06185 2.38462 -2.22595 -0.00583 -0.01666 -2.40131 -0.27214 0 0 0 0 0 -0.0215 0.06998 0.20751 0 -0.74488 0 1.9342 -0.25642 0.2458 -6.26901
ARG_167 -5.77029 0.34417 5.59823 -0.78376 0.24154 0.44885 3.1711 -2.58727 -0.03528 -0.20909 -4.75429 0.11565 0 0 0 -0.84304 0 -0.07089 0.04005 3.5113 0 0.21309 0 -1.2888 -0.04351 0.40682 -2.29543
PHE_168 -8.73952 1.28566 1.27879 -0.60011 0.15085 0.28117 1.53585 -1.99047 -0.0043 -0.0123 -1.01468 0.27007 0 0 0 0 0 0.03523 0.02805 0 2.44037 -0.23507 0 1.0402 -0.02603 0.58274 -3.69347
SER_169 -2.58001 0.05309 3.16725 -0.03278 0.00269 0.05714 1.18335 -1.38043 -0 -0 -0.40833 -1.01499 0 0 0 0 0 -0.04776 0.03442 0.28003 0 -0.29326 0.65266 -0.77834 -0.55063 0.47603 -1.17986
SER_170 -3.24307 0.20163 2.31948 -0.02143 0 0.03387 0.85489 -1.13811 -0 -0 0.13053 -1.15724 0 0 0 0 0 0.1785 0.00844 1.50223 0 0.32971 0.60012 -0.77834 0.31214 0.33745 0.47081
PHE_171 -4.08166 0.70667 3.8064 -0.61616 0.0508 0.35124 1.62273 -1.8242 -0 -0 -0.68182 -0.02765 0 0 0 0 0 -0.02708 0.00106 0 2.27734 -0.16466 0 1.0402 1.61701 1.07251 5.12271
PRO_172 -2.02954 0.42313 1.62289 -0.07367 0 0.04516 0.44312 -0.72381 -0.02136 -0.15986 0.0424 0.5669 0 0 0 0 0 -0.23018 0.04274 0.35843 0 -0.71996 0 -2.4119 0.96689 1.22882 -0.62982
ASN_173 -1.88236 0.21689 2.18272 -0.19155 0.02959 0.29956 0.9425 -1.01724 -0 -0 -0.7819 -0.3838 0 0 0 0 0 -0.06686 0.02639 0 1.80693 -0.21141 0 -0.93687 -0.3198 0.38965 0.10241
GLU_174 -4.53074 0.4024 4.89572 -0.40938 0.08966 0.7421 2.55634 -2.12953 -0.00014 -0.00037 -2.67739 -0.85563 0 0 0 0 0 0.23335 0.06503 0 3.4055 0.25629 0 -2.7348 -0.06722 0.27299 -0.48584
GLU_175 -4.56084 0.32752 5.10314 -0.31144 0.06355 0.3577 1.41097 -1.99628 -0.01425 -0.09554 -2.92186 -0.24499 0 0 0 -0.84304 0 -0.06436 0.00281 0 3.65497 0.20657 0 -2.7348 0.31269 0.34445 -2.00304
TRP_176 -8.43489 0.97978 3.80118 -0.70719 0.08957 0.32882 2.80271 -2.59178 -0.00336 -0.01027 -2.61705 -0.23831 0 0 0 0 0 -0.00052 0.00119 0 1.93411 -0.2409 0 1.6906 0.12146 0.38621 -2.70865
SER_177 -1.91756 0.20277 1.45055 -0.02842 0.00079 0.02413 0.37558 -0.86655 -0.0345 -0.30823 -0.75894 0.02908 0 0 0 0 0 -0.03101 0.00011 0.4203 0 0.26135 0.63891 -0.77834 0.15718 0.43665 -0.72614
GLY_178 -3.23002 0.54178 2.76253 -0.00091 0 0 1.91904 -1.63927 -0.00321 -0.00991 -2.14331 -0.28383 0 0 0 0 0 -0.07571 0 0 0 -0.66238 0 0.83697 0.54571 0.42291 -1.0196
THR_179 -5.27449 0.67983 3.85674 -0.16364 0.08192 0.05746 3.11099 -2.50199 -0 -0 -2.50262 -0.28145 0 0 0 0 0 0.05879 0.00577 0.37673 0 -0.22379 2.30959 -1.0874 0.51325 0.41419 -0.57011
ALA_180 -5.43408 0.5377 2.77817 -0.03016 0.00847 0 2.65119 -2.41401 -0.03559 -0.18384 -2.82635 -0.47687 0 0 0 0 0 -0.01412 0 0 0 -0.0306 0 1.8394 0.42429 0.38626 -2.82015
GLU_181 -4.39814 0.26009 4.72857 -0.3304 0.05195 0.38785 2.29058 -2.02512 -0 -0 -2.52799 -0.62518 0 0 0 -0.50435 0 -0.05628 0.01877 0 3.50551 -0.26996 0 -2.7348 0.07633 0.25447 -1.89809
ALA_182 -3.56133 0.1862 2.85682 -0.02109 0 0 1.96535 -1.66524 -0 -0 -2.05418 -0.392 0 0 0 0 0 -0.00487 0 0 0 -0.5594 0 1.8394 -0.34996 0.15488 -1.60541
LEU_183 -4.93351 0.56236 0.53995 -0.76238 0.48015 0.33051 0.60366 -1.2065 -0 -0 -0.41504 -0.09256 0 0 0 0 0 -0.02813 0.00578 1.99098 0 0.04846 0 0.18072 0.34958 0.35056 -1.99541
GLY_184 -2.84683 0.09683 1.98007 -0.00022 0 0 1.10001 -1.23006 -0 -0 -1.24382 -0.16376 0 0 0 0 0 -0.05962 0 0 0 -0.84803 0 0.83697 0.37688 0.32426 -1.67731
ASP_185 -3.07883 0.68933 2.92567 -0.20766 0.12117 0.74321 1.73592 -1.63708 -0 -0 -1.84002 -2.2778 0 0 -0.92195 0 0 0.03994 0.11688 0 1.99528 -0.2069 0 -2.3716 1.01116 0.60954 -2.55374
ASN_186 -3.15578 0.57139 3.00086 -0.47141 0.14061 0.95876 1.57736 -1.65755 -0 -0 -1.35247 -1.93527 0 0 -0.92195 0 0 0.02943 0.14393 0 3.33583 -0.5493 0 -0.93687 1.03348 0.76894 0.57999
VAL_187 -6.21636 1.14311 2.03872 -0.33228 0.41911 0.07334 1.07394 -1.84449 -0 -0 -1.17157 -0.17102 0 0 0 0 0 0.09074 0.07643 2.03349 0 0.01509 0 1.9342 -0.27338 0.57966 -0.53129
ASP_188 -4.63483 0.67324 6.95794 -0.23716 0.12999 0.76305 4.60667 -2.98485 -0.01009 -0.1394 -5.49508 -1.35485 0 0 -0.70023 0 0 -0.03556 0.04351 0 2.18636 -0.73392 0 -2.3716 -0.54227 1.26449 -2.61458
PRO_189 -3.26961 0.61087 2.43855 -0.07826 0 0.04766 1.27231 -1.06139 -0 -0 0.12015 0.5929 0 0 0 0 0 -0.22476 0.01315 0.34781 0 -0.76897 0 -2.4119 -0.14876 1.17632 -1.34393
MET_190 -2.52239 0.26328 2.9617 -0.68928 0.17281 0.19259 1.44248 -1.28482 -0 -0 -1.76409 -0.01135 0 0 -0.70023 0 0 -0.05402 0.01611 0.89923 0 -0.19133 0 0.60916 -0.06178 0.43845 -0.28346
THR_191 -3.80576 0.52047 4.05656 -0.10955 0.05861 0.06492 1.76496 -1.91826 -0.02771 -0.1155 -1.57652 -1.36129 0 0 0 -0.26686 0 0.01034 0.0016 0.11185 0 -0.69576 2.30754 -1.0874 -0.1048 0.78606 -1.38651
ARG_192 -6.35907 0.74368 6.43597 -0.57431 0.08581 0.38611 3.34906 -2.9317 -0.01408 -0.07044 -4.4786 -0.11849 0 0 0 -1.02413 0 -0.03705 0.17162 2.17747 0 -0.14567 0 -1.2888 0.01968 0.88548 -2.78745
THR_193 -7.38229 0.83857 5.04802 -0.11801 0.05571 0.08916 2.18743 -2.85099 -0.051 -0.36508 -2.96837 -0.56245 0 0 0 -0.26686 0 0.18835 0.05095 0.09707 0 -0.48222 2.29696 -1.0874 -0.28823 0.82591 -4.74477
VAL_194 -8.24744 1.46932 2.95894 -0.33226 0.37156 0.07189 2.32272 -2.83699 -0 -0 -1.88137 -0.27423 0 0 0 0 0 0.05057 0.01118 0.06037 0 -0.48314 0 1.9342 -0.39611 1.35827 -3.84253
LYS_195 -3.99225 0.54842 3.42911 -0.50388 0.17577 0.29721 1.89346 -1.74703 -0 -0 -4.56029 0.13761 0 0 0 -0.80793 0 0.06652 0.02729 2.24212 0 0.03357 0 -1.5107 -0.25749 1.12043 -3.40808
VAL_196 -7.68428 0.98763 2.33849 -0.26449 0.1433 0.05367 2.77731 -2.41224 -0.0051 -0.01469 -2.40262 -0.32641 0 0 0 0 0 0.23849 0.01737 0.21606 0 -0.73744 0 1.9342 -0.29631 0.56016 -4.8769
ARG_197 -9.06972 0.63128 5.96827 -0.80046 0.19654 0.57362 3.2037 -3.10889 -0.00401 -0.01449 -3.09594 0.38285 0 0 0 0 0 -0.02848 0.20769 2.09654 0 0.18288 0 -1.2888 -0.06946 0.7895 -3.24739
ILE_198 -9.20093 1.41229 2.45385 -0.63614 0.48208 0.12825 2.59543 -2.68495 -0.01699 -0.05284 -2.5943 0.43155 0 0 0 0 0 -0.05288 0.57478 0.93555 0 -0.75489 0 0.73287 -0.13006 0.9957 -5.38161
VAL_199 -6.01173 0.41688 3.49468 -0.3752 0.32016 0.09255 2.50166 -2.31642 -0.02294 -0.13641 -2.43999 -0.0884 0 0 0 0 0 -0.05562 0.02403 0.94759 0 -0.72979 0 1.9342 -0.43238 0.78373 -2.09341
ILE_200 -8.6282 1.90262 2.12477 -0.62618 0.71322 0.1082 2.39816 -2.45081 -0.0119 -0.03815 -2.73525 0.32262 0 0 0 0 0 -0.07024 0.08686 1.05563 0 -0.72906 0 0.73287 -0.35684 0.69539 -5.5063
SER_201 -2.51299 0.1815 1.67398 -0.02729 0.00016 0.02314 0.76941 -1.04059 -0.00723 -0.06501 -0.65711 -0.25789 0 0 0 0 0 0.11881 0.01385 0.42968 0 0.03269 0.60072 -0.77834 -0.46318 0.46458 -1.50111
ASN_202 -8.25947 0.77678 6.88408 -0.32549 0.08346 0.66958 4.03809 -3.63299 -0.01466 -0.10073 -2.3328 -0.76371 0 0 -2.5932 -0.71153 0 0.2498 0.11053 0 2.1978 -0.84384 0 -0.93687 0.26778 0.45488 -4.78253
ALA_203 -2.90792 0.19716 0.79006 -0.0284 0.00657 0 0.15697 -1.00632 -0 -0 0.08491 -0.47892 0 0 0 0 0 -0.04781 0 0 0 0.4107 0 1.8394 0.86515 0.53893 0.42047
GLY_204 -1.7268 0.37077 1.37901 -5e-05 0 0 0.38468 -0.78387 -0.02381 -0.07803 1.09257 -0.33555 0 0 0 0 0 0.00703 0 0 0 -0.07 0 0.83697 1.26408 0.60644 2.92343
TYR_205 -7.65005 1.02568 3.32349 -0.63431 0.16786 0.31148 1.31011 -2.45415 -0 -0 -0.54904 -0.11957 0 0 -0.46018 0 0 0.02029 0.03308 0 2.37507 -0.16153 0.00914 1.2797 0.83973 0.66789 -0.66531
LYS_206 -3.25888 0.1578 2.08958 -0.30499 0.0358 0.15887 0.61179 -1.02872 -0.02467 -0.0804 -0.02245 -0.20698 0 0 -0.86299 0 0 -0.02571 0.01045 1.79007 0 -0.24158 0 -1.5107 0.03959 0.36907 -2.30505
LEU_207 -7.41289 0.94159 1.16854 -0.51023 0.27167 0.11988 1.15835 -1.59909 -0.03205 -0.27854 -0.24343 0.16321 0 0 -1.73021 0 0 0.12252 0.61821 0.90661 0 -0.37486 0 0.18072 0.08479 0.43356 -6.01165
LYS_208 -3.62378 0.54984 3.70715 -0.47176 0.14918 0.26205 1.13615 -1.48834 -0.00086 -0.00237 -0.99658 -0.06166 0 0 0 0 0 0.0163 0.05153 1.77522 0 0.01508 0 -1.5107 -0.2526 1.07286 0.32672
PRO_209 -3.72602 0.76164 1.93004 -0.18701 0.00248 0.13441 0.45903 -0.93406 -0 -0 -0.21623 0.03485 0 0 0 0 0 -0.07645 0.01048 1.0709 0 -0.94031 0 -2.4119 -0.60012 0.94618 -3.7421
GLY_210 -2.39178 0.03334 3.06138 -7e-05 0 0 1.81781 -1.44946 -0 -0 -2.30709 -0.40465 0 0 -0.91342 0 0 -0.15006 0 0 0 -1.50068 0 0.83697 -0.77269 0.24681 -3.89358
MET_211 -6.16657 0.56591 5.36026 -0.50227 0.11546 0.11699 2.88788 -2.31941 -0 -0 -2.48726 0.17794 0 0 0 0 0 -0.01276 0.01642 1.81359 0 0.03535 0 0.60916 -0.65367 0.21485 -0.22813
PHE_212 -5.74604 0.32404 3.78025 -0.56105 0.04405 0.24427 2.05751 -1.99148 -0 -0 -2.11568 0.16399 0 0 0 0 0 -0.01779 0.05987 0 2.12087 -0.32557 0 1.0402 -0.41619 0.24627 -1.09249
ALA_213 -4.9793 0.45449 1.60692 -0.01956 0 0 2.31691 -1.95918 -0.0024 -0.01866 -2.04272 -0.39193 0 0 0 0 0 -0.00213 0 0 0 -0.50766 0 1.8394 -0.13468 0.22198 -3.61851
ASN_214 -5.73826 0.22692 6.51055 -0.27175 0.01262 0.42909 3.81681 -3.12043 -0 -0 -4.38473 -0.37015 0 0 0 -1.51275 0 0.04194 0.13021 0 3.01279 0.72649 0 -0.93687 0.23125 0.44634 -0.74993
VAL_215 -7.82589 1.12286 2.62147 -0.34219 0.45983 0.07602 2.66667 -2.48623 -0 -0 -1.74861 -0.94283 0 0 0 0 0 0.11828 0.09397 1.57279 0 -0.72492 0 1.9342 0.09254 2.95116 -0.36089
LYS_216 -6.20446 0.70181 6.6266 -0.61921 0.15726 0.63767 3.82696 -2.87189 -0.00106 -0.01734 -4.70453 0.00076 0 0 0 -0.91545 0 0.05524 0.32145 1.56045 0 -0.09733 0 -1.5107 0.52098 3.76368 1.23088
PHE_217 -10.8759 1.82676 1.14531 -0.60484 0.23318 0.32541 2.61579 -2.29915 -0 -0 -1.87935 -0.00568 0 0 0 0 0 0.01334 0.28113 0 2.38708 -0.27049 0 1.0402 1.16912 3.37163 -1.52645
PRO_218 -5.0007 0.78387 3.25439 -0.13657 0.00312 0.09697 2.00262 -1.47239 -0 -0 -2.46024 0.16725 0 0 -0.67135 0 0 0.01302 0.04027 0.20733 0 -0.91847 0 -2.4119 0.08275 2.58833 -3.8317
GLU_219 -7.15663 0.67544 7.83673 -0.26458 0.06719 0.44847 3.52679 -3.44238 -0.01254 -0.06999 -1.82247 -0.44172 0 0 0 0 0 5.36813 0.00141 0 3.01534 0.10256 0 -2.7348 -0.38209 14.169 18.8838
ASP_220 -3.63224 0.61634 3.90739 -0.10145 0.00526 0.30074 0.9407 -1.8813 -0 -0 -2.81079 -0.16814 0 0 0 0 0 0.01015 0.02802 0 2.62674 0.43202 0 -2.3716 0.21118 14.7403 12.8533
THR_221 -3.05364 0.92415 2.78788 -0.12759 0.05265 0.06234 1.15041 -1.43561 -0 -0 -0.20917 -0.6071 0 0 -0.1154 0 0 0.02509 0.17445 0.16123 0 -0.62299 2.45817 -1.0874 0.03842 2.89685 3.47273
ALA_222 -3.49321 0.91764 1.73295 -0.02546 2e-05 0 0.87871 -1.4642 -0 -0 -0.70351 -0.13928 0 0 -0.1154 0 0 -0.03951 0 0 0 -0.1173 0 1.8394 -0.62082 2.30226 0.95228
ASN_223 -4.04802 0.46385 5.22569 -0.15605 0.00778 0.20599 3.34364 -2.50747 -0.00598 -0.01762 -3.3759 -0.68495 0 0 -1.00234 0 0 -0.01569 0.01385 0 2.21026 -0.02546 0 -0.93687 -0.21998 0.49316 -1.0321
ASP_224 -3.24753 0.31 3.36316 -0.10907 0.00808 0.31611 1.06996 -1.59871 -0.00213 -0.00467 -1.94866 -0.16443 0 0 -1.00234 0 0 -0.04293 0.00011 0 3.11112 -0.20382 0 -2.3716 0.25756 0.25515 -2.00464
THR_225 -5.33556 0.29851 5.36248 -0.11147 0.06724 0.08483 2.81969 -2.57718 -0.00931 -0.06136 -3.41055 -0.69467 0 0 0 -0.58787 0 -0.00652 0.00033 0.09024 0 -0.51467 2.3532 -1.0874 -0.16017 0.38382 -3.09639
VAL_226 -7.63706 1.2432 3.52658 -0.26229 0.13837 0.05032 2.68465 -2.64908 -0.01392 -0.04985 -2.47491 0.1726 0 0 0 0 0 -0.07002 0.09108 0.10857 0 -0.39783 0 1.9342 -0.41907 0.67941 -3.34506
VAL_227 -5.9902 0.63731 2.41121 -0.27645 0.20428 0.06352 1.24428 -2.08936 -0.0186 -0.08597 -1.31081 -0.3907 0 0 0 0 0 -0.04104 0.01474 0.1811 0 -0.71738 0 1.9342 -0.42928 0.64915 -4.00999
VAL_228 -7.72302 1.24363 0.47578 -0.36653 0.37452 0.08612 2.26878 -1.83576 -0.01392 -0.04985 -2.10418 -0.02358 0 0 0 0 0 0.0525 0.15163 0.75831 0 -0.72202 0 1.9342 -0.08154 1.29854 -4.27639
PRO_229 -4.70829 0.67539 2.09412 -0.12362 0.0078 0.0903 1.58608 -1.40068 -0.00177 -0.00622 -1.57925 0.21107 0 0 0 0 0 -0.06012 0.02735 0.15011 0 -0.88635 0 -2.4119 -0.28427 1.3348 -5.28545
PHE_230 -4.72051 0.52755 3.87598 -0.93157 0.05947 0.31246 2.49468 -2.08401 -0 -0 -1.85126 -0.01741 0 0 0 0 0 0.02919 0.00031 0 1.79506 -0.45615 0 1.0402 -0.26042 0.50366 0.31724
ASN_231 -4.01635 0.4512 3.20533 -0.19204 0.04032 0.29742 1.0999 -1.7258 -0.0002 -0.00286 -0.38719 -0.36113 0 0 -1.06187 0 0 -0.10429 0 0 1.56 0.12388 0 -0.93687 0.11617 0.34229 -1.55209
ALA_232 -5.27097 0.73518 1.38185 -0.02682 0.00158 0 1.70975 -1.8518 -0.01402 -0.06571 -1.3381 -0.37984 0 0 0 0 0 0.26987 0 0 0 -0.08691 0 1.8394 -0.24522 0.38513 -2.95664
ILE_233 -7.32178 1.28567 0.77001 -0.63552 0.47934 0.12625 1.4468 -1.87742 -0.00177 -0.00622 -0.79221 0.44246 0 0 0 0 0 -0.05725 0.37978 0.9234 0 -0.69579 0 0.73287 -0.51674 0.53344 -4.78467
VAL_234 -6.00047 0.78555 3.03939 -0.25725 0.19253 0.04848 2.43009 -2.37443 -0.0157 -0.05569 -2.50991 -0.08458 0 0 0 0 0 -0.02786 0.13566 0.45154 0 -0.64887 0 1.9342 -0.38133 0.55007 -2.78858
THR_235 -4.1638 0.51293 1.83848 -0.16749 0.08011 0.06072 0.7961 -1.57079 -0 -0 -0.86746 0.1806 0 0 0 -0.38495 0 0.01746 0.18986 0.17051 0 -0.17951 4.16262 -1.0874 -0.07219 0.41414 -0.07008
VAL_236 -4.83319 0.81708 3.306 -0.39834 0.58169 0.10223 2.0013 -2.01774 -0.01402 -0.05105 -1.66816 -0.52638 0 0 0 0 0 -0.04999 0.0116 1.35295 0 -0.63928 0 1.9342 -0.07345 0.3786 0.21404
GLU_237 -1.61412 0.17309 1.31617 -0.22859 0.03845 0.37673 0.45233 -0.70167 -0 -0 0.47052 -0.49185 0 0 0 0 0 -0.06486 0.00267 0 2.68794 -0.00116 0 -2.7348 -0.13347 0.34797 -0.10465
GLY_238 -1.68751 0.26016 1.59984 -5e-05 0 0 0.16319 -0.95693 -0.01562 -0.07465 0.06209 -0.37718 0 0 0 0 0 -0.14412 0 0 0 -1.46883 0 0.83697 -0.51058 0.34211 -1.9711
GLN_239 -5.9646 0.57398 6.34002 -0.37003 0.05461 0.19754 3.53911 -3.02381 -0.00083 -0.00224 -4.7122 -0.0615 0 0 0 -0.81732 0 -0.05672 0.00551 0 3.3884 0.13 0 -0.18838 -0.51914 0.34518 -1.14243
ASN_240 -5.78808 0.2497 3.72327 -0.1829 0.02161 0.26581 2.05685 -2.1736 -0.04408 -0.32198 -2.57107 -0.45201 0 0 0 -0.38495 0 -0.04182 0.03264 0 1.97741 0.27303 0 -0.93687 0.02234 0.24453 -4.03017
TYR_241 -10.9842 1.67721 4.17035 -1.04171 0.12491 0.61164 3.19638 -3.2112 -0.0043 -0.0177 -2.62127 -0.2713 0 0 0 0 0 0.01296 0.01067 0 1.56626 -0.43307 0.04089 1.2797 -0.08294 0.59324 -5.38347
VAL_242 -7.45914 0.93421 1.26806 -0.31232 0.21497 0.06442 2.42342 -2.13603 -0.00782 -0.02477 -2.27057 -0.37163 0 0 0 0 0 -0.01879 0.02312 0.087 0 -0.4755 0 1.9342 -0.33479 0.73587 -5.72609
PHE_243 -9.58343 1.23085 1.26996 -0.67643 0.05959 0.39076 1.60404 -2.06959 -0.01938 -0.0852 -1.4713 0.14858 0 0 0 0 0 -0.07616 0.14197 0 2.73617 -0.22468 0 1.0402 -0.13903 0.54671 -5.17636
VAL_244 -8.21826 0.74708 4.33044 -0.27103 0.19984 0.05542 2.74839 -2.99249 -0.01383 -0.05651 -2.85149 -0.15973 0 0 0 0 0 -0.05888 0.00315 0.36177 0 -0.80837 0 1.9342 -0.15297 0.6535 -4.54976
GLU_245 -7.39011 1.06331 6.46771 -0.21484 0.03739 0.27503 2.69411 -2.84764 -0.02105 -0.10281 -5.24081 -0.2823 0 0 -1.05279 -0.39281 0 -0.04085 0.02649 0 4.02726 -0.03412 0 -2.7348 -0.48628 0.76728 -5.48265
GLU_246 -3.80021 0.75418 4.29685 -0.41487 0.0587 0.85435 2.14755 -1.79272 -0.00648 -0.03401 -1.57637 -0.26804 0 0 0 -0.66319 0 0.03357 0.04805 0 3.02356 0.0467 0 -2.7348 0.11478 3.4223 3.50991
ALA_247 -3.83589 0.99041 3.26268 -0.02808 0.02492 0 1.88204 -1.80653 -0 -0 -0.72914 -0.45732 0 0 0 0 0 0.15647 0 0 0 0.28231 0 1.8394 1.8439 4.34995 7.77511
PRO_248 -3.57791 0.85342 2.35453 -0.13554 0.00086 0.09842 0.42987 -1.12674 -0 -0 -0.54836 0.21028 0 0 0 0 0 -0.07238 0.00719 0.10779 0 -1.11102 0 -2.4119 1.16006 1.632 -2.12945
HIS_D_249 -6.68686 0.40716 4.9474 -0.3944 0.23897 0.47471 2.96012 -2.64219 -0 -0 -4.51954 -0.45108 0 0 -1.56335 0 0 0.10772 0.13773 0 2.52595 0.19566 0 -0.45461 -0.04984 0.64659 -4.11987
GLU_250 -7.74479 0.82245 7.88841 -0.21752 0.04133 0.31292 3.51526 -3.35772 -0.04712 -0.16821 -3.55495 -0.61971 0 0 0 -0.28557 0 0.15207 0.28138 0 3.73442 0.32797 0 -2.7348 0.52699 0.81058 -0.31661
PHE_251 -10.9233 1.60849 3.26609 -0.70078 0.10885 0.40565 2.27601 -2.94129 -0.00051 -0.00156 -3.08073 0.27372 0 0 0 0 0 -0.00905 0.18167 0 2.13958 -0.07815 0 1.0402 0.23949 1.01977 -5.17581
VAL_252 -5.6141 0.33898 4.43452 -0.2821 0.18832 0.05778 2.87179 -2.25891 -0.01393 -0.04522 -2.61955 0.04214 0 0 0 0 0 -0.05075 0.02579 0.154 0 -0.51428 0 1.9342 -0.26062 0.70891 -0.90302
ARG_253 -5.35333 0.5193 2.71736 -0.75844 0.11458 0.47171 1.21531 -1.39873 -0.00051 -0.00156 -1.14208 0.40501 0 0 0 -0.5973 0 -0.04065 0.71636 2.5257 0 -0.03948 0 -1.2888 -0.34247 0.44565 -1.83236
ARG_254 -7.23324 0.69893 7.53303 -0.43006 0.05606 0.23286 3.95399 -3.44885 -0.03078 -0.14703 -5.26156 0.12572 0 0 0 -0.96169 0 -0.022 0.01536 2.50135 0 -0.0833 0 -1.2888 -0.1338 0.52547 -3.39835
GLU_255 -3.41093 0.43101 3.27238 -0.29233 0.05508 0.34974 0.81853 -1.47007 -0 -0 -1.45251 -0.24335 0 0 0 -0.22002 0 0.0691 0.01721 0 3.14764 0.01242 0 -2.7348 -0.13857 0.33225 -1.45721
VAL_256 -7.62185 0.99087 1.73313 -0.31608 0.31771 0.06952 1.68216 -2.16262 -0.02804 -0.23089 -1.08723 -0.61714 0 0 0 0 0 0.66008 0.00818 0.23637 0 -0.24878 0 1.9342 -0.35082 0.88731 -4.14392
THR_257 -4.89433 0.68344 3.69691 -0.17898 0.07939 0.07208 2.63506 -2.14026 -0 -0 -2.63889 -0.41027 0 0 0 0 0 0.04052 0.00172 0.29811 0 0.21083 2.31987 -1.0874 0.09323 1.99792 0.77896
LEU_258 -7.2074 1.77067 0.91178 -0.78412 0.71914 0.20959 1.1822 -1.55502 -0.03883 -0.34793 -0.25257 0.32744 0 0 0 0 0 0.23851 1.39546 2.55228 0 0.90049 0 0.18072 2.33976 3.20762 5.74979
GLY_259 -2.74187 0.26471 2.38859 -0.00066 0 0 0.83177 -1.34353 -0 -0 -0.14642 -0.20134 0 0 0 0 0 0.00023 0 0 0 -1.52662 0 0.83697 2.76208 2.38222 3.50612
ILE_260 -5.69897 1.02552 1.53122 -0.47816 0.44518 0.09058 1.21664 -1.64826 -0.01041 -0.11236 -1.06355 0.47101 0 0 0 0 0 0.0243 0.01541 0.55251 0 -0.38856 0 0.73287 0.56827 0.64595 -2.0808
SER_261 -3.52777 0.50842 1.33651 -0.04262 0 0.09131 0.48204 -1.06718 -0 -0 -0.42828 -0.17114 0 0 0 0 0 -0.03476 0.00418 1.55401 0 0.45564 0.60516 -0.77834 -0.06173 0.34747 -0.72707
THR_262 -2.54109 0.38439 1.39417 -0.17471 0.06878 0.15199 0.34302 -1.04245 -0.00632 -0.0693 0.00626 -1.75305 0 0 0 0 0 0.06564 0.06733 0.37521 0 0.31205 2.3029 -1.0874 1.36807 0.94647 1.11196
THR_263 -3.26405 0.42146 3.28136 -0.09769 0.06023 0.04501 0.9559 -1.6679 -0.00775 -0.02075 -0.26908 -1.45676 0 0 0 0 0 -0.0094 0.00359 0.95828 0 -0.43777 2.262 -1.0874 1.91555 1.18142 2.76624
ASP_264 -2.86288 0.12531 3.17762 -0.1112 0.00683 0.33694 1.53419 -1.4418 -0.0002 -0.00286 -2.23316 -0.55562 0 0 0 0 0 0.07369 0.0115 0 1.72269 0.01998 0 -2.3716 0.54848 0.42981 -1.59228
ARG_265 -4.076 0.31491 3.86635 -0.61564 0.08797 0.37879 1.37471 -1.98749 -0.0228 -0.19147 -2.13657 0.18347 0 0 0 -0.83719 0 -0.06295 0.53941 2.60877 0 0.18237 0 -1.2888 0.03344 0.32596 -1.32277
VAL_266 -7.99168 1.14914 2.81097 -0.2926 0.25615 0.06399 2.59848 -2.70247 -0 -0 -1.842 0.01566 0 0 0 0 0 0.02833 0.00414 0.15459 0 -0.51641 0 1.9342 -0.07834 0.59279 -3.81508
ASN_267 -6.28799 0.47393 6.05722 -0.21056 0.02854 0.29304 3.57949 -3.07082 -0.01649 -0.08446 -4.50704 -0.45117 0 0 0 -1.61821 0 -0.00701 0.02394 0 2.50453 0.1879 0 -0.93687 -0.21702 0.85431 -3.40475
VAL_268 -8.44843 1.36701 2.88356 -0.27719 0.23751 0.05604 2.83887 -2.70708 -0.00632 -0.0431 -1.95696 -0.22451 0 0 0 0 0 0.05802 0.04822 0.36849 0 -0.80302 0 1.9342 -0.20552 1.07272 -3.80749
ILE_269 -3.46657 0.15915 2.27894 -0.47322 0.31657 0.08798 0.92596 -1.22453 -0.0083 -0.03577 -0.66252 -0.05131 0 0 0 0 0 0.12458 0.00291 0.53178 0 -0.58076 0 0.73287 -0.07564 0.96833 -0.44954
GLU_270 -3.24859 0.28822 2.66062 -0.2939 0.05035 0.35878 1.51174 -1.42677 -0 -0 -0.95305 -0.30552 0 0 0 0 0 0.11719 0.00149 0 2.7874 -0.02628 0 -2.7348 0.72296 0.75187 0.26171
GLY_271 -3.11664 1.08394 2.1224 -0.00106 0 0 0.80179 -1.2435 -0 -0 0.56055 -0.24919 0 0 0 0 0 0.12444 0 0 0 -1.3856 0 0.83697 1.79811 0.9121 2.2443
LEU_272 -7.77688 2.40653 -0.61386 -0.54303 0.40096 0.15943 1.08197 -1.31815 -0.03068 -0.14649 -0.49831 0.09024 0 0 0 0 0 0.10677 0.46915 0.20679 0 0.70776 0 0.18072 2.12579 1.46861 -1.52268
THR_273 -3.70217 0.19391 4.0606 -0.20257 0.12444 0.07196 1.7203 -2.04856 -0 -0 -3.53795 -0.8779 0 0 -0.51311 0 0 -0.00109 0.04341 1.12671 0 -0.63897 2.29622 -1.0874 1.00034 1.20384 -0.768
LYS_274 -2.65961 0.14065 1.90817 -0.37526 0.044 0.18245 0.67796 -0.95298 -0 -0 -0.43236 0.0761 0 0 0 0 0 -0.01615 0.00716 1.6683 0 0.04784 0 -1.5107 -0.11116 0.38987 -0.91574
GLY_275 -2.15577 0.06309 2.79382 -6e-05 0 0 1.25055 -1.29436 -0 -0 -1.52045 -0.35984 0 0 0 0 0 -0.16066 0 0 0 -1.51443 0 0.83697 -0.6308 0.34408 -2.34788
ASP_276 -6.31822 0.44917 8.0395 -0.1008 0.00663 0.27173 3.52985 -3.60402 -0 -0 -6.63159 -0.42343 0 0 -0.51311 -0.29851 0 -0.00365 0.15192 0 2.14838 0.01682 0 -2.3716 -0.73108 0.39651 -5.9855
ARG_277 -6.34881 0.38176 5.67439 -0.42259 0.03793 0.21879 2.87789 -2.5354 -0.0019 -0.02503 -3.1762 0.08214 0 0 0 -1.13689 0 0.07306 0.22724 2.29441 0 0.18365 0 -1.2888 0.00037 0.67694 -2.20706
VAL_278 -8.14629 1.44798 2.38962 -0.2852 0.21006 0.05771 2.46786 -2.59376 -0.00275 -0.01313 -2.86324 -0.0463 0 0 0 0 0 -0.06527 0.01473 0.25275 0 -0.55107 0 1.9342 0.14221 0.83147 -4.81842
VAL_279 -7.82349 1.67112 1.46675 -0.29897 0.32613 0.06552 1.42826 -2.2855 -0.00825 -0.03648 -1.58233 0.20053 0 0 0 0 0 -0.07881 0.04172 0.03975 0 -0.3852 0 1.9342 -0.36971 0.71858 -4.97618
VAL_280 -5.02188 0.80837 1.19325 -0.29109 0.22851 0.07519 0.80461 -1.43457 -0 -0 -0.25913 -0.71212 0 0 0 0 0 0.07788 0.2137 0.17726 0 -0.18085 0 1.9342 0.01953 1.21754 -1.14959
GLN_281 -4.29175 1.1539 2.67432 -0.27476 0.02822 0.18326 0.89173 -1.57269 -0.00021 -0.0031 -0.06656 -0.26914 0 0 -1.06187 0 0 0.19321 0.31122 0 3.17432 -0.09601 0 -0.18838 0.11658 1.36893 2.27122
GLY_282 -3.03457 0.77158 1.66033 -0.00012 0 0 0.12202 -1.16552 -0 -0 0.67379 -0.36462 0 0 0 0 0 -0.02565 0 0 0 -1.53953 0 0.83697 0.5168 1.47233 -0.07619
SER_283 -4.28109 0.57374 3.66697 -0.01492 0 0.02818 1.83554 -1.87457 -0 -0 -3.01407 -0.71801 0 0 -0.8642 0 0 0.07471 0.06087 0.40434 0 -0.2357 0.60271 -0.77834 1.9376 1.78597 -0.81027
ILE_284 -7.36062 0.93122 -0.12855 -0.46939 0.3435 0.09863 0.7557 -1.22022 -0.0252 -0.15337 -1.1072 -0.05054 0 0 -0.10147 0 0 0.1321 0.11493 0.48141 0 0.43643 0 0.73287 6.85588 2.55514 2.82124
LEU_285 -5.80581 0.65078 1.6529 -0.50492 0.29335 0.15233 1.45087 -1.42091 -0.00663 -0.09517 -1.19415 0.03873 0 0 0 0 0 -0.0488 0.01702 0.31366 0 0.04756 0 0.18072 5.56971 1.94984 3.2411
LEU_286 -4.40041 0.47114 2.48925 -0.73377 0.35713 0.34851 0.5646 -1.49038 -0 -0 0.86384 0.0581 0 0 0 0 0 0.19198 0.04764 1.18555 0 -0.28081 0 0.18072 -0.16828 0.62147 0.30628
LYS_287 -2.52104 0.2566 2.11941 -0.32023 0.04258 0.19899 0.22662 -0.94957 -0.02504 -0.10329 0.32839 -0.38931 0 0 0 0 0 -0.1012 0.01512 1.37483 0 -0.11625 0 -1.5107 0.01674 0.62711 -0.83025
GLY_288 -3.12486 0.54279 2.22207 -0.00285 0 0 0.83692 -1.31179 -0 -0 0.29908 -0.41483 0 0 0 0 0 -0.06778 0 0 0 -1.22079 0 0.83697 0.49444 0.45973 -0.45091
LEU_289 -5.04585 0.73394 1.78918 -0.49021 0.24266 0.13298 1.49039 -1.45829 -0.01225 -0.11627 -1.26067 -0.00559 0 0 0 0 0 -0.01797 0.19316 2.16203 0 0.00469 0 0.18072 0.29167 0.54367 -0.64201
SER_290 -1.82237 0.23832 1.50517 -0.0279 0.00543 0.02631 0.44524 -0.89119 -0.01225 -0.11627 0.4563 -0.41515 0 0 0 0 0 -0.05918 0.00563 1.25571 0 -0.39619 0.61221 -0.77834 -0.09044 0.4684 0.40942
PHE_291 -10.0612 1.97802 3.27633 -1.09151 0.43021 0.49286 1.74565 -2.77298 -0.01236 -0.06968 -0.25402 -0.68984 0 0 -0.76273 0 0 0.08126 0.04685 0 2.71305 0.10251 0 1.0402 -0.17942 0.45984 -3.52691
GLY_292 -3.58481 0.41039 2.36612 -7e-05 0 0 1.46833 -1.61695 -0 -0 -0.70758 -0.29863 0 0 0 0 0 0.01597 0 0 0 -1.53736 0 0.83697 0.83725 0.45769 -1.35269
PHE:CtermProteinFull_293 -7.41544 0.82016 1.91044 -0.93915 0.0686 0.93255 1.02925 -1.7899 -0 -0 -1.20566 0.34993 0 0 0 0 0 0 0.01601 0 2.23634 0 0 1.0402 0.92879 0.48094 -1.53695
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2859 MODEL 3 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 221.284 tmscore: 0.39903 3lnnA_201 prob: 100 ident: 20.00
ATOM      1  N   PRO A   1      59.040  27.283 -17.054  1.00 17.400          N  
ATOM      2  CA  PRO A   1      58.453  26.077 -16.484  1.00 16.850          C  
ATOM      3  C   PRO A   1      57.324  25.612 -17.375  1.00 16.340          C  
ATOM      4  O   PRO A   1      57.095  26.226 -18.418  1.00 16.460          O  
ATOM      5  CB  PRO A   1      57.943  26.571 -15.136  1.00 25.280          C  
ATOM      6  CG  PRO A   1      57.466  27.963 -15.431  1.00 25.280          C  
ATOM      7  CD  PRO A   1      58.437  28.502 -16.477  1.00 25.280          C  
ATOM      8  HA  PRO A   1      59.221  25.297 -16.372  1.00 20.220          H  
ATOM      9 1HB  PRO A   1      57.133  25.920 -14.771  1.00 30.330          H  
ATOM     10 2HB  PRO A   1      58.748  26.539 -14.387  1.00 30.330          H  
ATOM     11 1HG  PRO A   1      56.426  27.928 -15.804  1.00 30.330          H  
ATOM     12 2HG  PRO A   1      57.452  28.565 -14.513  1.00 30.330          H  
ATOM     13 1HD  PRO A   1      57.891  29.048 -17.260  1.00 30.330          H  
ATOM     14 2HD  PRO A   1      59.214  29.123 -16.010  1.00 30.330          H  
ATOM     15 1H   PRO A   1      58.529  27.381 -18.125  1.00 30.330          H  
ATOM     16 2H   PRO A   1      59.922  27.417 -17.255  1.00 30.330          H  
ATOM     17  N   SER A   2      56.640  24.548 -16.975  1.00 15.930          N  
ATOM     18  CA  SER A   2      55.504  24.032 -17.720  1.00 15.560          C  
ATOM     19  C   SER A   2      54.262  24.887 -17.502  1.00 14.910          C  
ATOM     20  O   SER A   2      54.200  25.703 -16.575  1.00 14.770          O  
ATOM     21  CB  SER A   2      55.238  22.589 -17.329  1.00 21.930          C  
ATOM     22  OG  SER A   2      54.832  22.485 -15.990  1.00 21.930          O  
ATOM     23  H   SER A   2      56.884  24.076 -16.115  1.00 19.120          H  
ATOM     24  HA  SER A   2      55.748  24.059 -18.784  1.00 18.670          H  
ATOM     25 1HB  SER A   2      54.457  22.182 -17.972  1.00 26.320          H  
ATOM     26 2HB  SER A   2      56.136  21.995 -17.487  1.00 26.320          H  
ATOM     27  HG  SER A   2      54.566  21.556 -15.868  1.00 26.320          H  
ATOM     28  N   LYS A   3      53.263  24.696 -18.358  1.00 14.660          N  
ATOM     29  CA  LYS A   3      52.005  25.407 -18.228  1.00 14.160          C  
ATOM     30  C   LYS A   3      51.118  24.634 -17.250  1.00 13.190          C  
ATOM     31  O   LYS A   3      51.329  23.424 -17.105  1.00 12.920          O  
ATOM     32  CB  LYS A   3      51.339  25.538 -19.605  1.00 20.020          C  
ATOM     33  CG  LYS A   3      52.174  26.267 -20.671  1.00 20.020          C  
ATOM     34  CD  LYS A   3      52.438  27.731 -20.314  1.00 20.020          C  
ATOM     35  CE  LYS A   3      53.150  28.456 -21.454  1.00 20.020          C  
ATOM     36  NZ  LYS A   3      53.486  29.864 -21.098  1.00 20.020          N  
ATOM     37  H   LYS A   3      53.380  24.022 -19.101  1.00 17.590          H  
ATOM     38  HA  LYS A   3      52.221  26.390 -17.824  1.00 16.990          H  
ATOM     39 1HB  LYS A   3      51.149  24.549 -19.992  1.00 24.030          H  
ATOM     40 2HB  LYS A   3      50.377  26.032 -19.527  1.00 24.030          H  
ATOM     41 1HG  LYS A   3      53.132  25.759 -20.787  1.00 24.030          H  
ATOM     42 2HG  LYS A   3      51.647  26.224 -21.625  1.00 24.030          H  
ATOM     43 1HD  LYS A   3      51.497  28.235 -20.094  1.00 24.030          H  
ATOM     44 2HD  LYS A   3      53.080  27.786 -19.436  1.00 24.030          H  
ATOM     45 1HE  LYS A   3      54.071  27.924 -21.693  1.00 24.030          H  
ATOM     46 2HE  LYS A   3      52.506  28.458 -22.334  1.00 24.030          H  
ATOM     47 1HZ  LYS A   3      53.956  30.306 -21.876  1.00 24.030          H  
ATOM     48 2HZ  LYS A   3      52.639  30.372 -20.885  1.00 24.030          H  
ATOM     49 3HZ  LYS A   3      54.095  29.870 -20.291  1.00 24.030          H  
ATOM     50  N   PRO A   4      50.197  25.307 -16.518  1.00 12.830          N  
ATOM     51  CA  PRO A   4      49.201  24.734 -15.621  1.00 12.060          C  
ATOM     52  C   PRO A   4      48.083  24.027 -16.373  1.00 11.660          C  
ATOM     53  O   PRO A   4      47.741  24.412 -17.492  1.00 11.910          O  
ATOM     54  CB  PRO A   4      48.678  25.962 -14.867  1.00 18.090          C  
ATOM     55  CG  PRO A   4      48.876  27.115 -15.825  1.00 18.090          C  
ATOM     56  CD  PRO A   4      50.156  26.792 -16.571  1.00 18.090          C  
ATOM     57  HA  PRO A   4      49.698  24.036 -14.929  1.00 14.470          H  
ATOM     58 1HB  PRO A   4      47.620  25.811 -14.600  1.00 21.710          H  
ATOM     59 2HB  PRO A   4      49.229  26.083 -13.922  1.00 21.710          H  
ATOM     60 1HG  PRO A   4      48.001  27.189 -16.499  1.00 21.710          H  
ATOM     61 2HG  PRO A   4      48.928  28.066 -15.271  1.00 21.710          H  
ATOM     62 1HD  PRO A   4      50.056  27.162 -17.592  1.00 21.710          H  
ATOM     63 2HD  PRO A   4      51.026  27.225 -16.048  1.00 21.710          H  
ATOM     64  N   ILE A   5      47.480  23.061 -15.699  1.00 11.220          N  
ATOM     65  CA  ILE A   5      46.353  22.264 -16.167  1.00 11.030          C  
ATOM     66  C   ILE A   5      45.059  23.014 -16.500  1.00 10.910          C  
ATOM     67  O   ILE A   5      44.334  22.581 -17.400  1.00 11.240          O  
ATOM     68  CB  ILE A   5      46.105  21.088 -15.182  1.00 15.520          C  
ATOM     69  CG1 ILE A   5      45.163  20.088 -15.833  1.00 15.520          C  
ATOM     70  CG2 ILE A   5      45.617  21.551 -13.822  1.00 15.520          C  
ATOM     71  CD1 ILE A   5      45.096  18.760 -15.171  1.00 15.520          C  
ATOM     72  H   ILE A   5      47.891  22.818 -14.807  1.00 13.460          H  
ATOM     73  HA  ILE A   5      46.659  21.787 -17.084  1.00 13.240          H  
ATOM     74  HB  ILE A   5      47.045  20.569 -15.043  1.00 18.620          H  
ATOM     75 1HG1 ILE A   5      44.158  20.497 -15.872  1.00 18.620          H  
ATOM     76 2HG1 ILE A   5      45.506  19.937 -16.823  1.00 18.620          H  
ATOM     77 1HG2 ILE A   5      45.499  20.712 -13.180  1.00 18.620          H  
ATOM     78 2HG2 ILE A   5      46.343  22.234 -13.391  1.00 18.620          H  
ATOM     79 3HG2 ILE A   5      44.703  22.028 -13.926  1.00 18.620          H  
ATOM     80 1HD1 ILE A   5      44.430  18.122 -15.739  1.00 18.620          H  
ATOM     81 2HD1 ILE A   5      46.099  18.321 -15.157  1.00 18.620          H  
ATOM     82 3HD1 ILE A   5      44.734  18.850 -14.188  1.00 18.620          H  
ATOM     83  N   ILE A   6      44.723  24.104 -15.795  1.00 10.620          N  
ATOM     84  CA  ILE A   6      43.471  24.764 -16.170  1.00 10.710          C  
ATOM     85  C   ILE A   6      43.670  26.130 -16.798  1.00 11.340          C  
ATOM     86  O   ILE A   6      44.250  27.041 -16.202  1.00 11.750          O  
ATOM     87  CB  ILE A   6      42.488  24.937 -14.981  1.00 14.960          C  
ATOM     88  CG1 ILE A   6      42.227  23.603 -14.272  1.00 14.960          C  
ATOM     89  CG2 ILE A   6      41.158  25.562 -15.439  1.00 14.960          C  
ATOM     90  CD1 ILE A   6      41.693  22.445 -15.130  1.00 14.960          C  
ATOM     91  H   ILE A   6      45.322  24.459 -15.064  1.00 12.740          H  
ATOM     92  HA  ILE A   6      42.966  24.164 -16.920  1.00 12.850          H  
ATOM     93  HB  ILE A   6      42.939  25.599 -14.250  1.00 17.950          H  
ATOM     94 1HG1 ILE A   6      43.113  23.329 -13.790  1.00 17.950          H  
ATOM     95 2HG1 ILE A   6      41.490  23.792 -13.503  1.00 17.950          H  
ATOM     96 1HG2 ILE A   6      40.510  25.692 -14.572  1.00 17.950          H  
ATOM     97 2HG2 ILE A   6      41.331  26.530 -15.884  1.00 17.950          H  
ATOM     98 3HG2 ILE A   6      40.673  24.926 -16.172  1.00 17.950          H  
ATOM     99 1HD1 ILE A   6      41.553  21.577 -14.504  1.00 17.950          H  
ATOM    100 2HD1 ILE A   6      40.746  22.712 -15.588  1.00 17.950          H  
ATOM    101 3HD1 ILE A   6      42.397  22.194 -15.894  1.00 17.950          H  
ATOM    102  N   SER A   7      43.119  26.264 -17.993  1.00 11.590          N  
ATOM    103  CA  SER A   7      43.083  27.508 -18.734  1.00 12.300          C  
ATOM    104  C   SER A   7      41.756  28.191 -18.421  1.00 12.600          C  
ATOM    105  O   SER A   7      40.711  27.531 -18.335  1.00 12.570          O  
ATOM    106  CB  SER A   7      43.266  27.258 -20.209  1.00 16.940          C  
ATOM    107  OG  SER A   7      42.943  28.399 -20.949  1.00 16.940          O  
ATOM    108  H   SER A   7      42.674  25.438 -18.406  1.00 13.910          H  
ATOM    109  HA  SER A   7      43.892  28.151 -18.391  1.00 14.760          H  
ATOM    110 1HB  SER A   7      44.304  26.999 -20.395  1.00 20.320          H  
ATOM    111 2HB  SER A   7      42.707  26.427 -20.523  1.00 20.320          H  
ATOM    112  HG  SER A   7      42.500  28.069 -21.774  1.00 20.320          H  
ATOM    113  N   GLU A   8      41.775  29.497 -18.177  1.00 13.070          N  
ATOM    114  CA  GLU A   8      40.518  30.164 -17.852  1.00 13.560          C  
ATOM    115  C   GLU A   8      40.271  31.412 -18.685  1.00 13.950          C  
ATOM    116  O   GLU A   8      41.205  32.121 -19.069  1.00 14.140          O  
ATOM    117  CB  GLU A   8      40.465  30.526 -16.364  1.00 18.790          C  
ATOM    118  CG  GLU A   8      40.514  29.335 -15.409  1.00 18.790          C  
ATOM    119  CD  GLU A   8      40.338  29.735 -13.976  1.00 18.790          C  
ATOM    120  OE1 GLU A   8      40.270  30.911 -13.720  1.00 18.790          O  
ATOM    121  OE2 GLU A   8      40.216  28.875 -13.146  1.00 18.790          O  
ATOM    122  H   GLU A   8      42.640  30.018 -18.243  1.00 15.680          H  
ATOM    123  HA  GLU A   8      39.700  29.477 -18.057  1.00 16.270          H  
ATOM    124 1HB  GLU A   8      41.299  31.183 -16.121  1.00 22.550          H  
ATOM    125 2HB  GLU A   8      39.543  31.076 -16.159  1.00 22.550          H  
ATOM    126 1HG  GLU A   8      39.745  28.620 -15.689  1.00 22.550          H  
ATOM    127 2HG  GLU A   8      41.483  28.848 -15.519  1.00 22.550          H  
ATOM    128  N   ASN A   9      38.994  31.687 -18.928  1.00 14.210          N  
ATOM    129  CA  ASN A   9      38.570  32.886 -19.654  1.00 14.720          C  
ATOM    130  C   ASN A   9      37.227  33.353 -19.109  1.00 14.620          C  
ATOM    131  O   ASN A   9      36.164  32.855 -19.502  1.00 15.270          O  
ATOM    132  CB  ASN A   9      38.516  32.623 -21.153  1.00 20.400          C  
ATOM    133  CG  ASN A   9      38.223  33.858 -21.964  1.00 20.400          C  
ATOM    134  OD1 ASN A   9      38.012  34.946 -21.415  1.00 20.400          O  
ATOM    135  ND2 ASN A   9      38.210  33.708 -23.270  1.00 20.400          N  
ATOM    136  H   ASN A   9      38.299  31.014 -18.577  1.00 17.050          H  
ATOM    137  HA  ASN A   9      39.292  33.683 -19.470  1.00 17.660          H  
ATOM    138 1HB  ASN A   9      39.473  32.209 -21.477  1.00 24.480          H  
ATOM    139 2HB  ASN A   9      37.757  31.883 -21.369  1.00 24.480          H  
ATOM    140 1HD2 ASN A   9      38.022  34.493 -23.864  1.00 24.480          H  
ATOM    141 2HD2 ASN A   9      38.389  32.811 -23.670  1.00 24.480          H  
ATOM    142  N   GLY A  10      37.271  34.311 -18.195  1.00 13.950          N  
ATOM    143  CA  GLY A  10      36.070  34.685 -17.478  1.00 13.960          C  
ATOM    144  C   GLY A  10      35.667  33.437 -16.718  1.00 13.360          C  
ATOM    145  O   GLY A  10      36.510  32.830 -16.055  1.00 13.460          O  
ATOM    146  H   GLY A  10      38.159  34.728 -17.953  1.00 16.740          H  
ATOM    147 1HA  GLY A  10      36.268  35.509 -16.794  1.00 16.750          H  
ATOM    148 2HA  GLY A  10      35.282  34.986 -18.170  1.00 16.750          H  
ATOM    149  N   GLU A  11      34.408  33.029 -16.823  1.00 12.900          N  
ATOM    150  CA  GLU A  11      33.950  31.836 -16.128  1.00 12.440          C  
ATOM    151  C   GLU A  11      34.350  30.532 -16.832  1.00 11.620          C  
ATOM    152  O   GLU A  11      34.190  29.459 -16.264  1.00 11.230          O  
ATOM    153  CB  GLU A  11      32.419  31.890 -15.957  1.00 17.600          C  
ATOM    154  CG  GLU A  11      31.587  31.713 -17.255  1.00 17.600          C  
ATOM    155  CD  GLU A  11      31.392  32.993 -18.033  1.00 17.600          C  
ATOM    156  OE1 GLU A  11      32.110  33.936 -17.780  1.00 17.600          O  
ATOM    157  OE2 GLU A  11      30.539  33.027 -18.885  1.00 17.600          O  
ATOM    158  H   GLU A  11      33.738  33.565 -17.381  1.00 15.480          H  
ATOM    159  HA  GLU A  11      34.404  31.829 -15.137  1.00 14.930          H  
ATOM    160 1HB  GLU A  11      32.102  31.119 -15.257  1.00 21.120          H  
ATOM    161 2HB  GLU A  11      32.138  32.846 -15.517  1.00 21.120          H  
ATOM    162 1HG  GLU A  11      32.048  30.974 -17.901  1.00 21.120          H  
ATOM    163 2HG  GLU A  11      30.612  31.321 -16.969  1.00 21.120          H  
ATOM    164  N   LYS A  12      34.820  30.608 -18.083  1.00 11.490          N  
ATOM    165  CA  LYS A  12      35.137  29.417 -18.871  1.00 10.900          C  
ATOM    166  C   LYS A  12      36.265  28.580 -18.277  1.00 10.150          C  
ATOM    167  O   LYS A  12      37.340  29.104 -17.974  1.00 10.380          O  
ATOM    168  CB  LYS A  12      35.484  29.804 -20.306  1.00 15.500          C  
ATOM    169  CG  LYS A  12      35.696  28.622 -21.256  1.00 15.500          C  
ATOM    170  CD  LYS A  12      35.954  29.096 -22.686  1.00 15.500          C  
ATOM    171  CE  LYS A  12      36.125  27.916 -23.639  1.00 15.500          C  
ATOM    172  NZ  LYS A  12      36.414  28.357 -25.033  1.00 15.500          N  
ATOM    173  H   LYS A  12      34.985  31.529 -18.497  1.00 13.790          H  
ATOM    174  HA  LYS A  12      34.250  28.802 -18.921  1.00 13.080          H  
ATOM    175 1HB  LYS A  12      34.701  30.446 -20.710  1.00 18.600          H  
ATOM    176 2HB  LYS A  12      36.397  30.378 -20.297  1.00 18.600          H  
ATOM    177 1HG  LYS A  12      36.562  28.045 -20.927  1.00 18.600          H  
ATOM    178 2HG  LYS A  12      34.820  27.975 -21.242  1.00 18.600          H  
ATOM    179 1HD  LYS A  12      35.127  29.721 -23.026  1.00 18.600          H  
ATOM    180 2HD  LYS A  12      36.869  29.690 -22.702  1.00 18.600          H  
ATOM    181 1HE  LYS A  12      36.940  27.303 -23.291  1.00 18.600          H  
ATOM    182 2HE  LYS A  12      35.213  27.318 -23.641  1.00 18.600          H  
ATOM    183 1HZ  LYS A  12      36.529  27.539 -25.618  1.00 18.600          H  
ATOM    184 2HZ  LYS A  12      35.651  28.917 -25.380  1.00 18.600          H  
ATOM    185 3HZ  LYS A  12      37.271  28.905 -25.050  1.00 18.600          H  
ATOM    186  N   ILE A  13      36.041  27.260 -18.165  1.00  9.420          N  
ATOM    187  CA  ILE A  13      37.064  26.343 -17.653  1.00  8.760          C  
ATOM    188  C   ILE A  13      37.526  25.348 -18.725  1.00  8.750          C  
ATOM    189  O   ILE A  13      36.735  24.510 -19.184  1.00  8.770          O  
ATOM    190  CB  ILE A  13      36.513  25.548 -16.432  1.00 12.530          C  
ATOM    191  CG1 ILE A  13      35.992  26.523 -15.314  1.00 12.530          C  
ATOM    192  CG2 ILE A  13      37.553  24.550 -15.882  1.00 12.530          C  
ATOM    193  CD1 ILE A  13      37.020  27.479 -14.701  1.00 12.530          C  
ATOM    194  H   ILE A  13      35.137  26.892 -18.434  1.00 11.300          H  
ATOM    195  HA  ILE A  13      37.938  26.920 -17.351  1.00 10.510          H  
ATOM    196  HB  ILE A  13      35.649  24.987 -16.761  1.00 15.030          H  
ATOM    197 1HG1 ILE A  13      35.198  27.132 -15.737  1.00 15.030          H  
ATOM    198 2HG1 ILE A  13      35.575  25.926 -14.507  1.00 15.030          H  
ATOM    199 1HG2 ILE A  13      37.123  23.991 -15.057  1.00 15.030          H  
ATOM    200 2HG2 ILE A  13      37.857  23.847 -16.661  1.00 15.030          H  
ATOM    201 3HG2 ILE A  13      38.410  25.086 -15.536  1.00 15.030          H  
ATOM    202 1HD1 ILE A  13      36.527  28.097 -13.949  1.00 15.030          H  
ATOM    203 2HD1 ILE A  13      37.829  26.931 -14.232  1.00 15.030          H  
ATOM    204 3HD1 ILE A  13      37.429  28.131 -15.468  1.00 15.030          H  
ATOM    205  N   GLU A  14      38.825  25.402 -19.057  1.00  8.950          N  
ATOM    206  CA  GLU A  14      39.457  24.531 -20.056  1.00  9.150          C  
ATOM    207  C   GLU A  14      40.474  23.536 -19.462  1.00  8.880          C  
ATOM    208  O   GLU A  14      41.588  23.901 -19.063  1.00  8.860          O  
ATOM    209  CB  GLU A  14      40.142  25.379 -21.127  1.00 12.730          C  
ATOM    210  CG  GLU A  14      39.249  26.177 -22.038  1.00 12.730          C  
ATOM    211  CD  GLU A  14      40.017  27.026 -23.111  1.00 12.730          C  
ATOM    212  OE1 GLU A  14      41.199  27.340 -22.941  1.00 12.730          O  
ATOM    213  OE2 GLU A  14      39.400  27.333 -24.114  1.00 12.730          O  
ATOM    214  H   GLU A  14      39.393  26.153 -18.650  1.00 10.740          H  
ATOM    215  HA  GLU A  14      38.677  23.956 -20.542  1.00 10.980          H  
ATOM    216 1HB  GLU A  14      40.681  26.118 -20.619  1.00 15.280          H  
ATOM    217 2HB  GLU A  14      40.823  24.771 -21.714  1.00 15.280          H  
ATOM    218 1HG  GLU A  14      38.574  25.486 -22.546  1.00 15.280          H  
ATOM    219 2HG  GLU A  14      38.647  26.843 -21.424  1.00 15.280          H  
ATOM    220  N   PHE A  15      40.087  22.262 -19.396  1.00  8.840          N  
ATOM    221  CA  PHE A  15      40.926  21.216 -18.790  1.00  8.770          C  
ATOM    222  C   PHE A  15      41.919  20.639 -19.815  1.00  9.390          C  
ATOM    223  O   PHE A  15      41.523  19.852 -20.685  1.00  9.860          O  
ATOM    224  CB  PHE A  15      40.004  20.111 -18.271  1.00 12.310          C  
ATOM    225  CG  PHE A  15      40.638  19.050 -17.436  1.00 12.310          C  
ATOM    226  CD1 PHE A  15      40.608  19.157 -16.057  1.00 12.310          C  
ATOM    227  CD2 PHE A  15      41.253  17.951 -18.006  1.00 12.310          C  
ATOM    228  CE1 PHE A  15      41.173  18.196 -15.268  1.00 12.310          C  
ATOM    229  CE2 PHE A  15      41.820  16.984 -17.216  1.00 12.310          C  
ATOM    230  CZ  PHE A  15      41.776  17.109 -15.841  1.00 12.310          C  
ATOM    231  H   PHE A  15      39.159  22.029 -19.731  1.00 10.610          H  
ATOM    232  HA  PHE A  15      41.492  21.648 -17.968  1.00 10.520          H  
ATOM    233 1HB  PHE A  15      39.219  20.575 -17.670  1.00 14.770          H  
ATOM    234 2HB  PHE A  15      39.505  19.626 -19.109  1.00 14.770          H  
ATOM    235  HD1 PHE A  15      40.111  20.016 -15.601  1.00 14.770          H  
ATOM    236  HD2 PHE A  15      41.280  17.856 -19.092  1.00 14.770          H  
ATOM    237  HE1 PHE A  15      41.139  18.285 -14.187  1.00 14.770          H  
ATOM    238  HE2 PHE A  15      42.302  16.122 -17.670  1.00 14.770          H  
ATOM    239  HZ  PHE A  15      42.223  16.342 -15.207  1.00 14.770          H  
ATOM    240  N   LYS A  16      43.205  21.001 -19.703  1.00  9.540          N  
ATOM    241  CA  LYS A  16      44.210  20.624 -20.698  1.00 10.220          C  
ATOM    242  C   LYS A  16      45.285  19.652 -20.216  1.00  9.980          C  
ATOM    243  O   LYS A  16      45.395  19.331 -19.037  1.00  9.550          O  
ATOM    244  CB  LYS A  16      44.857  21.880 -21.274  1.00 14.040          C  
ATOM    245  CG  LYS A  16      43.880  22.754 -22.058  1.00 14.040          C  
ATOM    246  CD  LYS A  16      44.577  23.922 -22.732  1.00 14.040          C  
ATOM    247  CE  LYS A  16      43.580  24.779 -23.507  1.00 14.040          C  
ATOM    248  NZ  LYS A  16      44.246  25.872 -24.277  1.00 14.040          N  
ATOM    249  H   LYS A  16      43.497  21.609 -18.926  1.00 11.450          H  
ATOM    250  HA  LYS A  16      43.696  20.133 -21.515  1.00 12.260          H  
ATOM    251 1HB  LYS A  16      45.261  22.482 -20.453  1.00 16.840          H  
ATOM    252 2HB  LYS A  16      45.685  21.611 -21.926  1.00 16.840          H  
ATOM    253 1HG  LYS A  16      43.397  22.147 -22.819  1.00 16.840          H  
ATOM    254 2HG  LYS A  16      43.109  23.137 -21.382  1.00 16.840          H  
ATOM    255 1HD  LYS A  16      45.055  24.541 -21.969  1.00 16.840          H  
ATOM    256 2HD  LYS A  16      45.342  23.552 -23.414  1.00 16.840          H  
ATOM    257 1HE  LYS A  16      43.017  24.147 -24.194  1.00 16.840          H  
ATOM    258 2HE  LYS A  16      42.888  25.228 -22.800  1.00 16.840          H  
ATOM    259 1HZ  LYS A  16      43.531  26.412 -24.759  1.00 16.840          H  
ATOM    260 2HZ  LYS A  16      44.761  26.480 -23.656  1.00 16.840          H  
ATOM    261 3HZ  LYS A  16      44.881  25.473 -24.953  1.00 16.840          H  
ATOM    262  N   GLU A  17      46.091  19.145 -21.146  1.00 10.420          N  
ATOM    263  CA  GLU A  17      47.155  18.210 -20.781  1.00 10.410          C  
ATOM    264  C   GLU A  17      48.400  18.941 -20.289  1.00 10.320          C  
ATOM    265  O   GLU A  17      49.406  19.030 -20.993  1.00 10.490          O  
ATOM    266  CB  GLU A  17      47.494  17.302 -21.964  1.00 14.580          C  
ATOM    267  CG  GLU A  17      46.343  16.396 -22.385  1.00 14.580          C  
ATOM    268  CD  GLU A  17      46.665  15.495 -23.552  1.00 14.580          C  
ATOM    269  OE1 GLU A  17      47.722  15.630 -24.118  1.00 14.580          O  
ATOM    270  OE2 GLU A  17      45.845  14.668 -23.874  1.00 14.580          O  
ATOM    271  H   GLU A  17      45.986  19.417 -22.115  1.00 12.500          H  
ATOM    272  HA  GLU A  17      46.795  17.579 -19.965  1.00 12.490          H  
ATOM    273 1HB  GLU A  17      47.779  17.911 -22.823  1.00 17.490          H  
ATOM    274 2HB  GLU A  17      48.345  16.672 -21.709  1.00 17.490          H  
ATOM    275 1HG  GLU A  17      46.060  15.779 -21.534  1.00 17.490          H  
ATOM    276 2HG  GLU A  17      45.496  17.018 -22.638  1.00 17.490          H  
ATOM    277  N   ASN A  18      48.302  19.437 -19.061  1.00 10.270          N  
ATOM    278  CA  ASN A  18      49.319  20.272 -18.418  1.00 10.470          C  
ATOM    279  C   ASN A  18      49.445  20.010 -16.902  1.00  9.640          C  
ATOM    280  O   ASN A  18      48.817  19.083 -16.383  1.00  9.830          O  
ATOM    281  CB  ASN A  18      49.062  21.729 -18.729  1.00 14.580          C  
ATOM    282  CG  ASN A  18      49.484  22.157 -20.066  1.00 14.580          C  
ATOM    283  OD1 ASN A  18      50.666  22.065 -20.424  1.00 14.580          O  
ATOM    284  ND2 ASN A  18      48.556  22.661 -20.825  1.00 14.580          N  
ATOM    285  H   ASN A  18      47.402  19.267 -18.603  1.00 12.320          H  
ATOM    286  HA  ASN A  18      50.284  20.016 -18.855  1.00 12.560          H  
ATOM    287 1HB  ASN A  18      48.009  21.907 -18.704  1.00 17.490          H  
ATOM    288 2HB  ASN A  18      49.495  22.339 -18.007  1.00 17.490          H  
ATOM    289 1HD2 ASN A  18      48.782  22.985 -21.742  1.00 17.490          H  
ATOM    290 2HD2 ASN A  18      47.624  22.735 -20.475  1.00 17.490          H  
ATOM    291  N   SER A  19      50.355  20.743 -16.228  1.00  8.920          N  
ATOM    292  CA  SER A  19      50.709  20.512 -14.821  1.00  8.270          C  
ATOM    293  C   SER A  19      49.610  20.798 -13.789  1.00  7.690          C  
ATOM    294  O   SER A  19      48.974  21.850 -13.833  1.00  7.460          O  
ATOM    295  CB  SER A  19      51.901  21.382 -14.456  1.00 11.840          C  
ATOM    296  OG  SER A  19      53.060  21.018 -15.168  1.00 11.840          O  
ATOM    297  H   SER A  19      50.817  21.533 -16.690  1.00 10.700          H  
ATOM    298  HA  SER A  19      51.036  19.486 -14.763  1.00  9.920          H  
ATOM    299 1HB  SER A  19      51.659  22.423 -14.673  1.00 14.210          H  
ATOM    300 2HB  SER A  19      52.090  21.311 -13.385  1.00 14.210          H  
ATOM    301  HG  SER A  19      53.712  21.711 -14.967  1.00 14.210          H  
ATOM    302  N   PRO A  20      49.407  19.948 -12.774  1.00  7.720          N  
ATOM    303  CA  PRO A  20      48.481  20.204 -11.693  1.00  7.530          C  
ATOM    304  C   PRO A  20      48.796  21.523 -11.006  1.00  7.150          C  
ATOM    305  O   PRO A  20      49.961  21.824 -10.745  1.00  7.190          O  
ATOM    306  CB  PRO A  20      48.736  19.018 -10.756  1.00 11.290          C  
ATOM    307  CG  PRO A  20      49.222  17.916 -11.669  1.00 11.290          C  
ATOM    308  CD  PRO A  20      50.050  18.622 -12.725  1.00 11.290          C  
ATOM    309  HA  PRO A  20      47.460  20.202 -12.081  1.00  9.040          H  
ATOM    310 1HB  PRO A  20      49.480  19.302  -9.997  1.00 13.550          H  
ATOM    311 2HB  PRO A  20      47.818  18.764 -10.211  1.00 13.550          H  
ATOM    312 1HG  PRO A  20      49.802  17.176 -11.094  1.00 13.550          H  
ATOM    313 2HG  PRO A  20      48.365  17.378 -12.103  1.00 13.550          H  
ATOM    314 1HD  PRO A  20      51.106  18.701 -12.426  1.00 13.550          H  
ATOM    315 2HD  PRO A  20      49.903  18.069 -13.669  1.00 13.550          H  
ATOM    316  N   GLY A  21      47.757  22.281 -10.701  1.00  7.090          N  
ATOM    317  CA  GLY A  21      47.851  23.553 -10.001  1.00  7.020          C  
ATOM    318  C   GLY A  21      46.714  23.648  -8.992  1.00  6.390          C  
ATOM    319  O   GLY A  21      46.002  22.672  -8.761  1.00  6.480          O  
ATOM    320  H   GLY A  21      46.848  21.964 -10.989  1.00  8.510          H  
ATOM    321 1HA  GLY A  21      48.814  23.632  -9.493  1.00  8.420          H  
ATOM    322 2HA  GLY A  21      47.786  24.375 -10.715  1.00  8.420          H  
ATOM    323  N   LEU A  22      46.486  24.834  -8.435  1.00  6.060          N  
ATOM    324  CA  LEU A  22      45.434  25.014  -7.429  1.00  5.840          C  
ATOM    325  C   LEU A  22      44.052  24.732  -8.003  1.00  4.980          C  
ATOM    326  O   LEU A  22      43.164  24.227  -7.316  1.00  5.110          O  
ATOM    327  CB  LEU A  22      45.464  26.446  -6.876  1.00  8.260          C  
ATOM    328  CG  LEU A  22      46.691  26.847  -6.004  1.00  8.260          C  
ATOM    329  CD1 LEU A  22      46.617  28.342  -5.715  1.00  8.260          C  
ATOM    330  CD2 LEU A  22      46.696  26.055  -4.691  1.00  8.260          C  
ATOM    331  H   LEU A  22      47.067  25.622  -8.695  1.00  7.270          H  
ATOM    332  HA  LEU A  22      45.600  24.301  -6.627  1.00  7.010          H  
ATOM    333 1HB  LEU A  22      45.423  27.136  -7.726  1.00  9.920          H  
ATOM    334 2HB  LEU A  22      44.565  26.600  -6.282  1.00  9.920          H  
ATOM    335  HG  LEU A  22      47.609  26.649  -6.551  1.00  9.920          H  
ATOM    336 1HD1 LEU A  22      47.477  28.640  -5.113  1.00  9.920          H  
ATOM    337 2HD1 LEU A  22      46.624  28.899  -6.655  1.00  9.920          H  
ATOM    338 3HD1 LEU A  22      45.700  28.566  -5.170  1.00  9.920          H  
ATOM    339 1HD2 LEU A  22      47.553  26.358  -4.093  1.00  9.920          H  
ATOM    340 2HD2 LEU A  22      45.777  26.261  -4.139  1.00  9.920          H  
ATOM    341 3HD2 LEU A  22      46.764  24.991  -4.885  1.00  9.920          H  
ATOM    342  N   GLU A  23      43.889  25.042  -9.277  1.00  4.500          N  
ATOM    343  CA  GLU A  23      42.655  24.886 -10.019  1.00  4.030          C  
ATOM    344  C   GLU A  23      42.360  23.454 -10.480  1.00  3.330          C  
ATOM    345  O   GLU A  23      41.335  23.223 -11.112  1.00  3.600          O  
ATOM    346  CB  GLU A  23      42.702  25.807 -11.236  1.00  5.830          C  
ATOM    347  CG  GLU A  23      42.815  27.295 -10.893  1.00  5.830          C  
ATOM    348  CD  GLU A  23      44.230  27.710 -10.525  1.00  5.830          C  
ATOM    349  OE1 GLU A  23      45.134  26.914 -10.741  1.00  5.830          O  
ATOM    350  OE2 GLU A  23      44.411  28.792 -10.020  1.00  5.830          O  
ATOM    351  H   GLU A  23      44.668  25.490  -9.773  1.00  5.400          H  
ATOM    352  HA  GLU A  23      41.837  25.201  -9.371  1.00  4.840          H  
ATOM    353 1HB  GLU A  23      43.550  25.534 -11.861  1.00  7.000          H  
ATOM    354 2HB  GLU A  23      41.806  25.673 -11.832  1.00  7.000          H  
ATOM    355 1HG  GLU A  23      42.478  27.882 -11.754  1.00  7.000          H  
ATOM    356 2HG  GLU A  23      42.148  27.510 -10.060  1.00  7.000          H  
ATOM    357  N   ILE A  24      43.266  22.502 -10.246  1.00  2.900          N  
ATOM    358  CA  ILE A  24      43.042  21.161 -10.779  1.00  2.680          C  
ATOM    359  C   ILE A  24      41.765  20.503 -10.301  1.00  2.480          C  
ATOM    360  O   ILE A  24      41.429  20.506  -9.115  1.00  2.640          O  
ATOM    361  CB  ILE A  24      44.226  20.194 -10.497  1.00  3.840          C  
ATOM    362  CG1 ILE A  24      44.004  18.866 -11.322  1.00  3.840          C  
ATOM    363  CG2 ILE A  24      44.349  19.877  -8.990  1.00  3.840          C  
ATOM    364  CD1 ILE A  24      45.207  17.965 -11.465  1.00  3.840          C  
ATOM    365  H   ILE A  24      44.096  22.709  -9.685  1.00  3.480          H  
ATOM    366  HA  ILE A  24      42.966  21.256 -11.863  1.00  3.220          H  
ATOM    367  HB  ILE A  24      45.145  20.659 -10.825  1.00  4.610          H  
ATOM    368 1HG1 ILE A  24      43.234  18.273 -10.822  1.00  4.610          H  
ATOM    369 2HG1 ILE A  24      43.643  19.129 -12.304  1.00  4.610          H  
ATOM    370 1HG2 ILE A  24      45.193  19.223  -8.817  1.00  4.610          H  
ATOM    371 2HG2 ILE A  24      44.496  20.795  -8.434  1.00  4.610          H  
ATOM    372 3HG2 ILE A  24      43.456  19.387  -8.624  1.00  4.610          H  
ATOM    373 1HD1 ILE A  24      44.924  17.081 -12.040  1.00  4.610          H  
ATOM    374 2HD1 ILE A  24      45.993  18.485 -11.986  1.00  4.610          H  
ATOM    375 3HD1 ILE A  24      45.562  17.652 -10.490  1.00  4.610          H  
ATOM    376  N   ILE A  25      41.086  19.909 -11.266  1.00  2.340          N  
ATOM    377  CA  ILE A  25      39.855  19.171 -11.093  1.00  2.310          C  
ATOM    378  C   ILE A  25      40.128  17.671 -11.167  1.00  2.240          C  
ATOM    379  O   ILE A  25      40.812  17.207 -12.077  1.00  2.290          O  
ATOM    380  CB  ILE A  25      38.818  19.584 -12.152  1.00  3.250          C  
ATOM    381  CG1 ILE A  25      38.408  21.045 -11.972  1.00  3.250          C  
ATOM    382  CG2 ILE A  25      37.649  18.743 -12.104  1.00  3.250          C  
ATOM    383  CD1 ILE A  25      39.013  21.965 -12.962  1.00  3.250          C  
ATOM    384  H   ILE A  25      41.464  19.988 -12.197  1.00  2.810          H  
ATOM    385  HA  ILE A  25      39.450  19.390 -10.105  1.00  2.770          H  
ATOM    386  HB  ILE A  25      39.264  19.491 -13.137  1.00  3.900          H  
ATOM    387 1HG1 ILE A  25      37.343  21.114 -12.040  1.00  3.900          H  
ATOM    388 2HG1 ILE A  25      38.711  21.381 -10.976  1.00  3.900          H  
ATOM    389 1HG2 ILE A  25      36.969  19.075 -12.886  1.00  3.900          H  
ATOM    390 2HG2 ILE A  25      37.906  17.701 -12.275  1.00  3.900          H  
ATOM    391 3HG2 ILE A  25      37.194  18.863 -11.133  1.00  3.900          H  
ATOM    392 1HD1 ILE A  25      38.678  22.968 -12.775  1.00  3.900          H  
ATOM    393 2HD1 ILE A  25      40.074  21.922 -12.864  1.00  3.900          H  
ATOM    394 3HD1 ILE A  25      38.715  21.668 -13.972  1.00  3.900          H  
ATOM    395  N   GLN A  26      39.649  16.925 -10.177  1.00  2.200          N  
ATOM    396  CA  GLN A  26      39.850  15.476 -10.149  1.00  2.170          C  
ATOM    397  C   GLN A  26      38.604  14.762 -10.626  1.00  2.010          C  
ATOM    398  O   GLN A  26      37.528  14.946 -10.043  1.00  1.930          O  
ATOM    399  CB  GLN A  26      40.192  14.965  -8.746  1.00  3.050          C  
ATOM    400  CG  GLN A  26      40.381  13.428  -8.638  1.00  3.050          C  
ATOM    401  CD  GLN A  26      41.650  12.919  -9.319  1.00  3.050          C  
ATOM    402  OE1 GLN A  26      42.749  13.345  -8.947  1.00  3.050          O  
ATOM    403  NE2 GLN A  26      41.525  12.021 -10.307  1.00  3.050          N  
ATOM    404  H   GLN A  26      39.063  17.378  -9.469  1.00  2.640          H  
ATOM    405  HA  GLN A  26      40.669  15.222 -10.823  1.00  2.600          H  
ATOM    406 1HB  GLN A  26      41.083  15.465  -8.369  1.00  3.660          H  
ATOM    407 2HB  GLN A  26      39.380  15.201  -8.096  1.00  3.660          H  
ATOM    408 1HG  GLN A  26      40.449  13.176  -7.580  1.00  3.660          H  
ATOM    409 2HG  GLN A  26      39.531  12.909  -9.076  1.00  3.660          H  
ATOM    410 1HE2 GLN A  26      42.346  11.669 -10.764  1.00  3.660          H  
ATOM    411 2HE2 GLN A  26      40.605  11.681 -10.630  1.00  3.660          H  
ATOM    412  N   THR A  27      38.770  13.883 -11.614  1.00  2.000          N  
ATOM    413  CA  THR A  27      37.686  13.083 -12.165  1.00  1.870          C  
ATOM    414  C   THR A  27      37.888  11.582 -12.011  1.00  1.930          C  
ATOM    415  O   THR A  27      39.006  11.104 -11.768  1.00  2.120          O  
ATOM    416  CB  THR A  27      37.562  13.317 -13.680  1.00  2.670          C  
ATOM    417  OG1 THR A  27      38.774  12.872 -14.315  1.00  2.670          O  
ATOM    418  CG2 THR A  27      37.339  14.773 -13.995  1.00  2.670          C  
ATOM    419  H   THR A  27      39.679  13.811 -12.057  1.00  2.400          H  
ATOM    420  HA  THR A  27      36.770  13.344 -11.656  1.00  2.240          H  
ATOM    421  HB  THR A  27      36.730  12.737 -14.067  1.00  3.200          H  
ATOM    422  HG1 THR A  27      38.867  11.910 -14.223  1.00  3.200          H  
ATOM    423 1HG2 THR A  27      37.260  14.903 -15.069  1.00  3.200          H  
ATOM    424 2HG2 THR A  27      36.435  15.084 -13.538  1.00  3.200          H  
ATOM    425 3HG2 THR A  27      38.168  15.373 -13.622  1.00  3.200          H  
ATOM    426  N   LYS A  28      36.794  10.840 -12.222  1.00  1.780          N  
ATOM    427  CA  LYS A  28      36.785   9.378 -12.303  1.00  1.850          C  
ATOM    428  C   LYS A  28      35.950   8.949 -13.510  1.00  1.760          C  
ATOM    429  O   LYS A  28      34.974   9.617 -13.869  1.00  1.570          O  
ATOM    430  CB  LYS A  28      36.234   8.738 -11.028  1.00  2.560          C  
ATOM    431  CG  LYS A  28      37.078   8.968  -9.781  1.00  2.560          C  
ATOM    432  CD  LYS A  28      36.537   8.175  -8.585  1.00  2.560          C  
ATOM    433  CE  LYS A  28      37.382   8.405  -7.333  1.00  2.560          C  
ATOM    434  NZ  LYS A  28      36.879   7.623  -6.162  1.00  2.560          N  
ATOM    435  H   LYS A  28      35.909  11.343 -12.335  1.00  2.140          H  
ATOM    436  HA  LYS A  28      37.805   9.022 -12.465  1.00  2.220          H  
ATOM    437 1HB  LYS A  28      35.239   9.137 -10.832  1.00  3.070          H  
ATOM    438 2HB  LYS A  28      36.129   7.663 -11.180  1.00  3.070          H  
ATOM    439 1HG  LYS A  28      38.106   8.667  -9.985  1.00  3.070          H  
ATOM    440 2HG  LYS A  28      37.075  10.030  -9.542  1.00  3.070          H  
ATOM    441 1HD  LYS A  28      35.506   8.462  -8.383  1.00  3.070          H  
ATOM    442 2HD  LYS A  28      36.554   7.113  -8.825  1.00  3.070          H  
ATOM    443 1HE  LYS A  28      38.409   8.109  -7.541  1.00  3.070          H  
ATOM    444 2HE  LYS A  28      37.364   9.460  -7.080  1.00  3.070          H  
ATOM    445 1HZ  LYS A  28      37.466   7.801  -5.357  1.00  3.070          H  
ATOM    446 2HZ  LYS A  28      35.930   7.899  -5.952  1.00  3.070          H  
ATOM    447 3HZ  LYS A  28      36.902   6.636  -6.378  1.00  3.070          H  
ATOM    448  N   GLU A  29      36.328   7.854 -14.155  1.00  1.910          N  
ATOM    449  CA  GLU A  29      35.561   7.344 -15.284  1.00  1.860          C  
ATOM    450  C   GLU A  29      34.257   6.639 -14.900  1.00  1.780          C  
ATOM    451  O   GLU A  29      34.218   5.833 -13.965  1.00  1.920          O  
ATOM    452  CB  GLU A  29      36.432   6.399 -16.105  1.00  2.620          C  
ATOM    453  CG  GLU A  29      37.659   7.076 -16.703  1.00  2.620          C  
ATOM    454  CD  GLU A  29      38.821   7.153 -15.726  1.00  2.620          C  
ATOM    455  OE1 GLU A  29      38.642   6.770 -14.584  1.00  2.620          O  
ATOM    456  OE2 GLU A  29      39.863   7.616 -16.108  1.00  2.620          O  
ATOM    457  H   GLU A  29      37.171   7.347 -13.866  1.00  2.290          H  
ATOM    458  HA  GLU A  29      35.301   8.190 -15.917  1.00  2.230          H  
ATOM    459 1HB  GLU A  29      36.757   5.565 -15.485  1.00  3.150          H  
ATOM    460 2HB  GLU A  29      35.838   5.989 -16.925  1.00  3.150          H  
ATOM    461 1HG  GLU A  29      37.974   6.526 -17.589  1.00  3.150          H  
ATOM    462 2HG  GLU A  29      37.380   8.086 -17.016  1.00  3.150          H  
ATOM    463  N   ILE A  30      33.234   6.901 -15.701  1.00  1.600          N  
ATOM    464  CA  ILE A  30      31.914   6.277 -15.653  1.00  1.560          C  
ATOM    465  C   ILE A  30      31.795   4.897 -16.277  1.00  1.680          C  
ATOM    466  O   ILE A  30      32.347   4.634 -17.346  1.00  1.820          O  
ATOM    467  CB  ILE A  30      30.876   7.230 -16.240  1.00  2.200          C  
ATOM    468  CG1 ILE A  30      30.732   8.340 -15.266  1.00  2.200          C  
ATOM    469  CG2 ILE A  30      29.576   6.568 -16.627  1.00  2.200          C  
ATOM    470  CD1 ILE A  30      29.934   9.411 -15.703  1.00  2.200          C  
ATOM    471  H   ILE A  30      33.385   7.647 -16.391  1.00  1.920          H  
ATOM    472  HA  ILE A  30      31.660   6.161 -14.598  1.00  1.870          H  
ATOM    473  HB  ILE A  30      31.303   7.667 -17.145  1.00  2.640          H  
ATOM    474 1HG1 ILE A  30      30.289   7.932 -14.382  1.00  2.640          H  
ATOM    475 2HG1 ILE A  30      31.720   8.736 -15.011  1.00  2.640          H  
ATOM    476 1HG2 ILE A  30      28.911   7.288 -17.073  1.00  2.640          H  
ATOM    477 2HG2 ILE A  30      29.759   5.796 -17.365  1.00  2.640          H  
ATOM    478 3HG2 ILE A  30      29.104   6.127 -15.753  1.00  2.640          H  
ATOM    479 1HD1 ILE A  30      29.881  10.081 -14.909  1.00  2.640          H  
ATOM    480 2HD1 ILE A  30      30.373   9.874 -16.577  1.00  2.640          H  
ATOM    481 3HD1 ILE A  30      28.961   9.073 -15.921  1.00  2.640          H  
ATOM    482  N   GLY A  31      31.082   3.997 -15.584  1.00  1.790          N  
ATOM    483  CA  GLY A  31      30.831   2.654 -16.128  1.00  1.940          C  
ATOM    484  C   GLY A  31      29.436   2.582 -16.777  1.00  1.760          C  
ATOM    485  O   GLY A  31      28.711   3.571 -16.792  1.00  1.630          O  
ATOM    486  H   GLY A  31      30.672   4.307 -14.693  1.00  2.150          H  
ATOM    487 1HA  GLY A  31      31.596   2.404 -16.862  1.00  2.330          H  
ATOM    488 2HA  GLY A  31      30.904   1.920 -15.327  1.00  2.330          H  
ATOM    489  N   LYS A  32      29.060   1.417 -17.333  1.00  1.850          N  
ATOM    490  CA  LYS A  32      27.729   1.208 -17.930  1.00  1.800          C  
ATOM    491  C   LYS A  32      27.392  -0.226 -17.647  1.00  2.020          C  
ATOM    492  O   LYS A  32      26.390  -0.782 -18.105  1.00  2.580          O  
ATOM    493  CB  LYS A  32      27.640   1.467 -19.434  1.00  2.540          C  
ATOM    494  CG  LYS A  32      28.299   0.396 -20.319  1.00  2.540          C  
ATOM    495  CD  LYS A  32      28.154   0.720 -21.800  1.00  2.540          C  
ATOM    496  CE  LYS A  32      28.729  -0.391 -22.674  1.00  2.540          C  
ATOM    497  NZ  LYS A  32      27.900  -1.654 -22.612  1.00  2.540          N  
ATOM    498  H   LYS A  32      29.678   0.612 -17.297  1.00  2.220          H  
ATOM    499  HA  LYS A  32      27.007   1.817 -17.444  1.00  2.160          H  
ATOM    500 1HB  LYS A  32      26.586   1.505 -19.714  1.00  3.050          H  
ATOM    501 2HB  LYS A  32      28.050   2.442 -19.659  1.00  3.050          H  
ATOM    502 1HG  LYS A  32      29.342   0.309 -20.073  1.00  3.050          H  
ATOM    503 2HG  LYS A  32      27.836  -0.568 -20.143  1.00  3.050          H  
ATOM    504 1HD  LYS A  32      27.096   0.848 -22.037  1.00  3.050          H  
ATOM    505 2HD  LYS A  32      28.673   1.650 -22.022  1.00  3.050          H  
ATOM    506 1HE  LYS A  32      28.766  -0.044 -23.706  1.00  3.050          H  
ATOM    507 2HE  LYS A  32      29.742  -0.616 -22.341  1.00  3.050          H  
ATOM    508 1HZ  LYS A  32      28.318  -2.354 -23.207  1.00  3.050          H  
ATOM    509 2HZ  LYS A  32      27.852  -2.016 -21.664  1.00  3.050          H  
ATOM    510 3HZ  LYS A  32      26.959  -1.456 -22.932  1.00  3.050          H  
ATOM    511  N   ASP A  33      28.267  -0.809 -16.856  1.00  1.840          N  
ATOM    512  CA  ASP A  33      28.269  -2.231 -16.585  1.00  2.050          C  
ATOM    513  C   ASP A  33      27.395  -2.705 -15.422  1.00  1.960          C  
ATOM    514  O   ASP A  33      27.491  -3.868 -15.026  1.00  2.550          O  
ATOM    515  CB  ASP A  33      29.719  -2.638 -16.352  1.00  2.790          C  
ATOM    516  CG  ASP A  33      30.592  -2.410 -17.622  1.00  2.790          C  
ATOM    517  OD1 ASP A  33      30.158  -2.668 -18.720  1.00  2.790          O  
ATOM    518  OD2 ASP A  33      31.673  -1.869 -17.471  1.00  2.790          O  
ATOM    519  H   ASP A  33      29.015  -0.225 -16.502  1.00  2.210          H  
ATOM    520  HA  ASP A  33      27.914  -2.735 -17.485  1.00  2.460          H  
ATOM    521 1HB  ASP A  33      30.132  -2.071 -15.518  1.00  3.340          H  
ATOM    522 2HB  ASP A  33      29.760  -3.694 -16.079  1.00  3.340          H  
ATOM    523  N   GLY A  34      26.567  -1.834 -14.847  1.00  1.590          N  
ATOM    524  CA  GLY A  34      25.683  -2.300 -13.795  1.00  1.440          C  
ATOM    525  C   GLY A  34      26.109  -2.178 -12.334  1.00  1.280          C  
ATOM    526  O   GLY A  34      27.235  -1.784 -12.009  1.00  1.290          O  
ATOM    527  H   GLY A  34      26.478  -0.868 -15.169  1.00  1.910          H  
ATOM    528 1HA  GLY A  34      24.752  -1.787 -13.913  1.00  1.730          H  
ATOM    529 2HA  GLY A  34      25.461  -3.346 -13.994  1.00  1.730          H  
ATOM    530  N   GLU A  35      25.139  -2.515 -11.463  1.00  1.180          N  
ATOM    531  CA  GLU A  35      25.250  -2.478  -9.996  1.00  1.070          C  
ATOM    532  C   GLU A  35      24.247  -3.419  -9.283  1.00  1.040          C  
ATOM    533  O   GLU A  35      23.160  -3.731  -9.792  1.00  1.100          O  
ATOM    534  CB  GLU A  35      25.059  -1.035  -9.502  1.00  1.540          C  
ATOM    535  CG  GLU A  35      25.229  -0.775  -7.973  1.00  1.540          C  
ATOM    536  CD  GLU A  35      26.572  -1.161  -7.410  1.00  1.540          C  
ATOM    537  OE1 GLU A  35      26.839  -2.347  -7.328  1.00  1.540          O  
ATOM    538  OE2 GLU A  35      27.309  -0.279  -7.025  1.00  1.540          O  
ATOM    539  H   GLU A  35      24.269  -2.827 -11.900  1.00  1.420          H  
ATOM    540  HA  GLU A  35      26.256  -2.802  -9.727  1.00  1.280          H  
ATOM    541 1HB  GLU A  35      25.743  -0.371 -10.035  1.00  1.850          H  
ATOM    542 2HB  GLU A  35      24.049  -0.728  -9.756  1.00  1.850          H  
ATOM    543 1HG  GLU A  35      25.106   0.296  -7.814  1.00  1.850          H  
ATOM    544 2HG  GLU A  35      24.442  -1.263  -7.415  1.00  1.850          H  
ATOM    545  N   PHE A  36      24.603  -3.829  -8.072  1.00  1.020          N  
ATOM    546  CA  PHE A  36      23.726  -4.646  -7.239  1.00  1.010          C  
ATOM    547  C   PHE A  36      22.895  -3.799  -6.287  1.00  0.990          C  
ATOM    548  O   PHE A  36      23.410  -3.105  -5.411  1.00  1.180          O  
ATOM    549  CB  PHE A  36      24.527  -5.698  -6.496  1.00  1.420          C  
ATOM    550  CG  PHE A  36      25.030  -6.755  -7.422  1.00  1.420          C  
ATOM    551  CD1 PHE A  36      26.236  -6.610  -8.090  1.00  1.420          C  
ATOM    552  CD2 PHE A  36      24.285  -7.904  -7.635  1.00  1.420          C  
ATOM    553  CE1 PHE A  36      26.681  -7.590  -8.951  1.00  1.420          C  
ATOM    554  CE2 PHE A  36      24.730  -8.883  -8.491  1.00  1.420          C  
ATOM    555  CZ  PHE A  36      25.929  -8.727  -9.151  1.00  1.420          C  
ATOM    556  H   PHE A  36      25.513  -3.518  -7.715  1.00  1.220          H  
ATOM    557  HA  PHE A  36      23.035  -5.175  -7.895  1.00  1.210          H  
ATOM    558 1HB  PHE A  36      25.379  -5.229  -6.003  1.00  1.700          H  
ATOM    559 2HB  PHE A  36      23.908  -6.163  -5.731  1.00  1.700          H  
ATOM    560  HD1 PHE A  36      26.831  -5.708  -7.932  1.00  1.700          H  
ATOM    561  HD2 PHE A  36      23.330  -8.028  -7.118  1.00  1.700          H  
ATOM    562  HE1 PHE A  36      27.630  -7.466  -9.474  1.00  1.700          H  
ATOM    563  HE2 PHE A  36      24.132  -9.780  -8.649  1.00  1.700          H  
ATOM    564  HZ  PHE A  36      26.281  -9.500  -9.830  1.00  1.700          H  
ATOM    565  N   ILE A  37      21.592  -3.885  -6.474  1.00  0.920          N  
ATOM    566  CA  ILE A  37      20.622  -3.093  -5.745  1.00  0.920          C  
ATOM    567  C   ILE A  37      19.893  -4.019  -4.781  1.00  0.910          C  
ATOM    568  O   ILE A  37      19.550  -5.133  -5.177  1.00  0.880          O  
ATOM    569  CB  ILE A  37      19.607  -2.479  -6.734  1.00  1.290          C  
ATOM    570  CG1 ILE A  37      20.359  -1.756  -7.927  1.00  1.290          C  
ATOM    571  CG2 ILE A  37      18.664  -1.518  -5.996  1.00  1.290          C  
ATOM    572  CD1 ILE A  37      21.309  -0.653  -7.587  1.00  1.290          C  
ATOM    573  H   ILE A  37      21.258  -4.513  -7.193  1.00  1.100          H  
ATOM    574  HA  ILE A  37      21.129  -2.314  -5.177  1.00  1.100          H  
ATOM    575  HB  ILE A  37      19.013  -3.277  -7.178  1.00  1.550          H  
ATOM    576 1HG1 ILE A  37      20.926  -2.510  -8.473  1.00  1.550          H  
ATOM    577 2HG1 ILE A  37      19.601  -1.347  -8.598  1.00  1.550          H  
ATOM    578 1HG2 ILE A  37      17.939  -1.109  -6.701  1.00  1.550          H  
ATOM    579 2HG2 ILE A  37      18.125  -2.051  -5.213  1.00  1.550          H  
ATOM    580 3HG2 ILE A  37      19.229  -0.711  -5.546  1.00  1.550          H  
ATOM    581 1HD1 ILE A  37      21.731  -0.289  -8.511  1.00  1.550          H  
ATOM    582 2HD1 ILE A  37      20.799   0.148  -7.087  1.00  1.550          H  
ATOM    583 3HD1 ILE A  37      22.106  -1.026  -6.952  1.00  1.550          H  
ATOM    584  N   ASN A  38      19.716  -3.608  -3.520  1.00  0.960          N  
ATOM    585  CA  ASN A  38      19.009  -4.462  -2.564  1.00  0.970          C  
ATOM    586  C   ASN A  38      18.227  -3.654  -1.537  1.00  0.960          C  
ATOM    587  O   ASN A  38      18.550  -2.497  -1.255  1.00  0.980          O  
ATOM    588  CB  ASN A  38      19.998  -5.383  -1.848  1.00  1.350          C  
ATOM    589  CG  ASN A  38      20.944  -4.657  -0.947  1.00  1.350          C  
ATOM    590  OD1 ASN A  38      20.598  -4.353   0.200  1.00  1.350          O  
ATOM    591  ND2 ASN A  38      22.129  -4.367  -1.434  1.00  1.350          N  
ATOM    592  H   ASN A  38      20.042  -2.692  -3.236  1.00  1.150          H  
ATOM    593  HA  ASN A  38      18.281  -5.063  -3.106  1.00  1.160          H  
ATOM    594 1HB  ASN A  38      19.452  -6.104  -1.248  1.00  1.620          H  
ATOM    595 2HB  ASN A  38      20.581  -5.938  -2.578  1.00  1.620          H  
ATOM    596 1HD2 ASN A  38      22.790  -3.861  -0.880  1.00  1.620          H  
ATOM    597 2HD2 ASN A  38      22.372  -4.642  -2.366  1.00  1.620          H  
ATOM    598  N   VAL A  39      17.217  -4.301  -0.963  1.00  0.950          N  
ATOM    599  CA  VAL A  39      16.396  -3.742   0.104  1.00  0.970          C  
ATOM    600  C   VAL A  39      16.996  -4.061   1.463  1.00  0.980          C  
ATOM    601  O   VAL A  39      17.356  -5.201   1.730  1.00  1.040          O  
ATOM    602  CB  VAL A  39      14.963  -4.302   0.036  1.00  1.350          C  
ATOM    603  CG1 VAL A  39      14.119  -3.784   1.188  1.00  1.350          C  
ATOM    604  CG2 VAL A  39      14.356  -3.959  -1.319  1.00  1.350          C  
ATOM    605  H   VAL A  39      17.019  -5.241  -1.309  1.00  1.140          H  
ATOM    606  HA  VAL A  39      16.355  -2.658  -0.021  1.00  1.160          H  
ATOM    607  HB  VAL A  39      14.991  -5.335   0.143  1.00  1.620          H  
ATOM    608 1HG1 VAL A  39      13.151  -4.216   1.089  1.00  1.620          H  
ATOM    609 2HG1 VAL A  39      14.545  -4.076   2.149  1.00  1.620          H  
ATOM    610 3HG1 VAL A  39      14.051  -2.696   1.137  1.00  1.620          H  
ATOM    611 1HG2 VAL A  39      13.347  -4.372  -1.391  1.00  1.620          H  
ATOM    612 2HG2 VAL A  39      14.316  -2.882  -1.442  1.00  1.620          H  
ATOM    613 3HG2 VAL A  39      14.969  -4.378  -2.120  1.00  1.620          H  
ATOM    614  N   ASP A  40      17.125  -3.055   2.316  1.00  1.000          N  
ATOM    615  CA  ASP A  40      17.679  -3.232   3.661  1.00  1.070          C  
ATOM    616  C   ASP A  40      16.574  -3.164   4.741  1.00  1.100          C  
ATOM    617  O   ASP A  40      15.966  -2.102   4.928  1.00  1.400          O  
ATOM    618  CB  ASP A  40      18.776  -2.178   3.908  1.00  1.470          C  
ATOM    619  CG  ASP A  40      19.536  -2.333   5.235  1.00  1.470          C  
ATOM    620  OD1 ASP A  40      19.114  -3.093   6.063  1.00  1.470          O  
ATOM    621  OD2 ASP A  40      20.585  -1.719   5.379  1.00  1.470          O  
ATOM    622  H   ASP A  40      16.828  -2.135   2.025  1.00  1.200          H  
ATOM    623  HA  ASP A  40      18.141  -4.218   3.717  1.00  1.280          H  
ATOM    624 1HB  ASP A  40      19.499  -2.229   3.092  1.00  1.760          H  
ATOM    625 2HB  ASP A  40      18.329  -1.185   3.883  1.00  1.760          H  
ATOM    626  N   ALA A  41      16.246  -4.301   5.388  1.00  0.920          N  
ATOM    627  CA  ALA A  41      15.173  -4.281   6.399  1.00  0.940          C  
ATOM    628  C   ALA A  41      15.490  -5.206   7.600  1.00  0.990          C  
ATOM    629  O   ALA A  41      15.955  -6.326   7.395  1.00  1.050          O  
ATOM    630  CB  ALA A  41      13.858  -4.717   5.776  1.00  1.310          C  
ATOM    631  H   ALA A  41      16.772  -5.156   5.165  1.00  1.100          H  
ATOM    632  HA  ALA A  41      15.083  -3.255   6.740  1.00  1.130          H  
ATOM    633 1HB  ALA A  41      13.080  -4.669   6.515  1.00  1.570          H  
ATOM    634 2HB  ALA A  41      13.610  -4.061   4.941  1.00  1.570          H  
ATOM    635 3HB  ALA A  41      13.947  -5.720   5.432  1.00  1.570          H  
ATOM    636  N   PRO A  42      15.193  -4.790   8.854  1.00  1.040          N  
ATOM    637  CA  PRO A  42      15.421  -5.539  10.087  1.00  1.170          C  
ATOM    638  C   PRO A  42      14.526  -6.764  10.174  1.00  1.180          C  
ATOM    639  O   PRO A  42      13.378  -6.703   9.718  1.00  1.590          O  
ATOM    640  CB  PRO A  42      15.087  -4.516  11.179  1.00  1.750          C  
ATOM    641  CG  PRO A  42      14.117  -3.552  10.529  1.00  1.750          C  
ATOM    642  CD  PRO A  42      14.542  -3.474   9.070  1.00  1.750          C  
ATOM    643  HA  PRO A  42      16.478  -5.812  10.141  1.00  1.400          H  
ATOM    644 1HB  PRO A  42      14.655  -5.036  12.051  1.00  2.110          H  
ATOM    645 2HB  PRO A  42      16.013  -4.031  11.525  1.00  2.110          H  
ATOM    646 1HG  PRO A  42      13.084  -3.935  10.641  1.00  2.110          H  
ATOM    647 2HG  PRO A  42      14.147  -2.578  11.040  1.00  2.110          H  
ATOM    648 1HD  PRO A  42      13.631  -3.370   8.453  1.00  2.110          H  
ATOM    649 2HD  PRO A  42      15.258  -2.647   8.921  1.00  2.110          H  
ATOM    650  N   ALA A  43      14.990  -7.817  10.864  1.00  1.120          N  
ATOM    651  CA  ALA A  43      14.197  -9.041  11.004  1.00  1.080          C  
ATOM    652  C   ALA A  43      14.351  -9.816  12.297  1.00  1.120          C  
ATOM    653  O   ALA A  43      15.401  -9.818  12.944  1.00  1.190          O  
ATOM    654  CB  ALA A  43      14.582  -9.989   9.917  1.00  1.530          C  
ATOM    655  H   ALA A  43      15.956  -7.787  11.188  1.00  1.340          H  
ATOM    656  HA  ALA A  43      13.153  -8.758  10.921  1.00  1.300          H  
ATOM    657 1HB  ALA A  43      13.971 -10.873   9.993  1.00  1.830          H  
ATOM    658 2HB  ALA A  43      14.437  -9.526   8.986  1.00  1.830          H  
ATOM    659 3HB  ALA A  43      15.629 -10.251  10.037  1.00  1.830          H  
ATOM    660  N   ARG A  44      13.293 -10.553  12.620  1.00  1.110          N  
ATOM    661  CA  ARG A  44      13.242 -11.450  13.767  1.00  1.150          C  
ATOM    662  C   ARG A  44      13.515 -12.902  13.374  1.00  1.140          C  
ATOM    663  O   ARG A  44      13.137 -13.345  12.291  1.00  1.100          O  
ATOM    664  CB  ARG A  44      11.880 -11.370  14.446  1.00  1.590          C  
ATOM    665  CG  ARG A  44      11.721 -12.251  15.680  1.00  1.590          C  
ATOM    666  CD  ARG A  44      10.430 -12.068  16.343  1.00  1.590          C  
ATOM    667  NE  ARG A  44      10.309 -12.985  17.463  1.00  1.590          N  
ATOM    668  CZ  ARG A  44       9.182 -13.232  18.161  1.00  1.590          C  
ATOM    669  NH1 ARG A  44       8.053 -12.624  17.853  1.00  1.590          N  
ATOM    670  NH2 ARG A  44       9.218 -14.097  19.161  1.00  1.590          N  
ATOM    671  H   ARG A  44      12.475 -10.483  12.003  1.00  1.330          H  
ATOM    672  HA  ARG A  44      14.003 -11.132  14.481  1.00  1.380          H  
ATOM    673 1HB  ARG A  44      11.684 -10.344  14.747  1.00  1.910          H  
ATOM    674 2HB  ARG A  44      11.105 -11.656  13.733  1.00  1.910          H  
ATOM    675 1HG  ARG A  44      11.763 -13.303  15.403  1.00  1.910          H  
ATOM    676 2HG  ARG A  44      12.510 -12.029  16.398  1.00  1.910          H  
ATOM    677 1HD  ARG A  44      10.348 -11.046  16.718  1.00  1.910          H  
ATOM    678 2HD  ARG A  44       9.630 -12.272  15.635  1.00  1.910          H  
ATOM    679  HE  ARG A  44      11.150 -13.475  17.744  1.00  1.910          H  
ATOM    680 1HH1 ARG A  44       8.021 -11.964  17.091  1.00  1.910          H  
ATOM    681 2HH1 ARG A  44       7.214 -12.818  18.381  1.00  1.910          H  
ATOM    682 1HH2 ARG A  44      10.087 -14.565  19.392  1.00  1.910          H  
ATOM    683 2HH2 ARG A  44       8.384 -14.295  19.692  1.00  1.910          H  
ATOM    684  N   LEU A  45      14.164 -13.639  14.270  1.00  1.230          N  
ATOM    685  CA  LEU A  45      14.444 -15.072  14.103  1.00  1.270          C  
ATOM    686  C   LEU A  45      13.456 -15.978  14.814  1.00  1.300          C  
ATOM    687  O   LEU A  45      13.245 -15.886  16.033  1.00  1.350          O  
ATOM    688  CB  LEU A  45      15.869 -15.356  14.570  1.00  1.760          C  
ATOM    689  CG  LEU A  45      16.413 -16.752  14.709  1.00  1.760          C  
ATOM    690  CD1 LEU A  45      16.445 -17.520  13.444  1.00  1.760          C  
ATOM    691  CD2 LEU A  45      17.828 -16.548  15.168  1.00  1.760          C  
ATOM    692  H   LEU A  45      14.455 -13.184  15.120  1.00  1.480          H  
ATOM    693  HA  LEU A  45      14.389 -15.295  13.040  1.00  1.520          H  
ATOM    694 1HB  LEU A  45      16.526 -14.881  13.906  1.00  2.110          H  
ATOM    695 2HB  LEU A  45      15.971 -14.916  15.551  1.00  2.110          H  
ATOM    696  HG  LEU A  45      15.835 -17.298  15.443  1.00  2.110          H  
ATOM    697 1HD1 LEU A  45      16.889 -18.490  13.638  1.00  2.110          H  
ATOM    698 2HD1 LEU A  45      15.437 -17.653  13.050  1.00  2.110          H  
ATOM    699 3HD1 LEU A  45      17.043 -16.994  12.751  1.00  2.110          H  
ATOM    700 1HD2 LEU A  45      18.296 -17.482  15.350  1.00  2.110          H  
ATOM    701 2HD2 LEU A  45      18.386 -16.002  14.419  1.00  2.110          H  
ATOM    702 3HD2 LEU A  45      17.818 -15.962  16.081  1.00  2.110          H  
ATOM    703  N   ILE A  46      12.850 -16.846  14.017  1.00  1.300          N  
ATOM    704  CA  ILE A  46      11.867 -17.825  14.433  1.00  1.300          C  
ATOM    705  C   ILE A  46      12.398 -19.249  14.269  1.00  1.480          C  
ATOM    706  O   ILE A  46      12.922 -19.629  13.219  1.00  1.670          O  
ATOM    707  CB  ILE A  46      10.574 -17.662  13.601  1.00  1.820          C  
ATOM    708  CG1 ILE A  46      10.022 -16.189  13.716  1.00  1.820          C  
ATOM    709  CG2 ILE A  46       9.516 -18.723  13.981  1.00  1.820          C  
ATOM    710  CD1 ILE A  46       9.642 -15.706  15.112  1.00  1.820          C  
ATOM    711  H   ILE A  46      13.086 -16.802  13.023  1.00  1.560          H  
ATOM    712  HA  ILE A  46      11.647 -17.677  15.488  1.00  1.560          H  
ATOM    713  HB  ILE A  46      10.828 -17.794  12.558  1.00  2.180          H  
ATOM    714 1HG1 ILE A  46      10.779 -15.508  13.315  1.00  2.180          H  
ATOM    715 2HG1 ILE A  46       9.139 -16.120  13.095  1.00  2.180          H  
ATOM    716 1HG2 ILE A  46       8.637 -18.592  13.351  1.00  2.180          H  
ATOM    717 2HG2 ILE A  46       9.914 -19.725  13.824  1.00  2.180          H  
ATOM    718 3HG2 ILE A  46       9.231 -18.613  15.025  1.00  2.180          H  
ATOM    719 1HD1 ILE A  46       9.274 -14.688  15.040  1.00  2.180          H  
ATOM    720 2HD1 ILE A  46       8.862 -16.337  15.530  1.00  2.180          H  
ATOM    721 3HD1 ILE A  46      10.509 -15.722  15.768  1.00  2.180          H  
ATOM    722  N   ALA A  47      12.262 -20.069  15.301  1.00  1.510          N  
ATOM    723  CA  ALA A  47      12.681 -21.459  15.173  1.00  1.690          C  
ATOM    724  C   ALA A  47      11.845 -22.326  16.108  1.00  2.010          C  
ATOM    725  O   ALA A  47      11.930 -22.222  17.340  1.00  2.390          O  
ATOM    726  CB  ALA A  47      14.172 -21.593  15.459  1.00  2.290          C  
ATOM    727  H   ALA A  47      11.832 -19.734  16.153  1.00  1.810          H  
ATOM    728  HA  ALA A  47      12.489 -21.789  14.151  1.00  2.030          H  
ATOM    729 1HB  ALA A  47      14.470 -22.621  15.341  1.00  2.750          H  
ATOM    730 2HB  ALA A  47      14.737 -20.976  14.759  1.00  2.750          H  
ATOM    731 3HB  ALA A  47      14.385 -21.279  16.467  1.00  2.750          H  
ATOM    732  N   SER A  48      11.069 -23.219  15.504  1.00  2.230          N  
ATOM    733  CA  SER A  48      10.141 -24.099  16.201  1.00  2.860          C  
ATOM    734  C   SER A  48       9.916 -25.355  15.392  1.00  3.080          C  
ATOM    735  O   SER A  48      10.230 -25.396  14.197  1.00  3.090          O  
ATOM    736  CB  SER A  48       8.821 -23.397  16.441  1.00  3.750          C  
ATOM    737  OG  SER A  48       8.156 -23.141  15.232  1.00  3.750          O  
ATOM    738  H   SER A  48      11.078 -23.260  14.493  1.00  2.680          H  
ATOM    739  HA  SER A  48      10.551 -24.380  17.151  1.00  3.430          H  
ATOM    740 1HB  SER A  48       8.192 -24.023  17.082  1.00  4.500          H  
ATOM    741 2HB  SER A  48       8.998 -22.461  16.971  1.00  4.500          H  
ATOM    742  HG  SER A  48       7.323 -22.731  15.473  1.00  4.500          H  
ATOM    743  N   THR A  49       9.371 -26.389  16.027  1.00  3.640          N  
ATOM    744  CA  THR A  49       9.080 -27.603  15.289  1.00  4.140          C  
ATOM    745  C   THR A  49       7.706 -28.235  15.509  1.00  4.650          C  
ATOM    746  O   THR A  49       6.945 -27.905  16.438  1.00  4.900          O  
ATOM    747  CB  THR A  49      10.138 -28.669  15.538  1.00  5.600          C  
ATOM    748  OG1 THR A  49       9.903 -29.738  14.608  1.00  5.600          O  
ATOM    749  CG2 THR A  49      10.060 -29.175  16.981  1.00  5.600          C  
ATOM    750  H   THR A  49       9.146 -26.322  17.020  1.00  4.370          H  
ATOM    751  HA  THR A  49       9.131 -27.358  14.230  1.00  4.970          H  
ATOM    752  HB  THR A  49      11.129 -28.246  15.352  1.00  6.720          H  
ATOM    753  HG1 THR A  49      10.655 -30.343  14.629  1.00  6.720          H  
ATOM    754 1HG2 THR A  49      10.820 -29.934  17.132  1.00  6.720          H  
ATOM    755 2HG2 THR A  49      10.239 -28.350  17.669  1.00  6.720          H  
ATOM    756 3HG2 THR A  49       9.080 -29.603  17.184  1.00  6.720          H  
ATOM    757  N   SER A  50       7.467 -29.210  14.634  1.00  5.070          N  
ATOM    758  CA  SER A  50       6.268 -30.016  14.475  1.00  5.810          C  
ATOM    759  C   SER A  50       5.917 -30.907  15.672  1.00  6.090          C  
ATOM    760  O   SER A  50       6.818 -31.449  16.305  1.00  5.650          O  
ATOM    761  CB  SER A  50       6.448 -30.899  13.245  1.00  7.840          C  
ATOM    762  OG  SER A  50       6.552 -30.130  12.075  1.00  7.840          O  
ATOM    763  H   SER A  50       8.234 -29.392  13.988  1.00  6.080          H  
ATOM    764  HA  SER A  50       5.476 -29.311  14.265  1.00  6.970          H  
ATOM    765 1HB  SER A  50       7.354 -31.495  13.368  1.00  9.410          H  
ATOM    766 2HB  SER A  50       5.621 -31.596  13.154  1.00  9.410          H  
ATOM    767  HG  SER A  50       6.641 -30.758  11.351  1.00  9.410          H  
ATOM    768  N   PRO A  51       4.616 -31.181  15.920  1.00  6.940          N  
ATOM    769  CA  PRO A  51       4.077 -32.048  16.966  1.00  7.360          C  
ATOM    770  C   PRO A  51       4.746 -33.416  17.092  1.00  6.910          C  
ATOM    771  O   PRO A  51       4.878 -33.940  18.208  1.00  6.630          O  
ATOM    772  CB  PRO A  51       2.626 -32.203  16.507  1.00 11.040          C  
ATOM    773  CG  PRO A  51       2.303 -30.929  15.805  1.00 11.040          C  
ATOM    774  CD  PRO A  51       3.548 -30.548  15.081  1.00 11.040          C  
ATOM    775  HA  PRO A  51       4.114 -31.518  17.926  1.00  8.830          H  
ATOM    776 1HB  PRO A  51       2.498 -33.106  15.894  1.00 13.250          H  
ATOM    777 2HB  PRO A  51       1.998 -32.308  17.367  1.00 13.250          H  
ATOM    778 1HG  PRO A  51       1.433 -31.069  15.145  1.00 13.250          H  
ATOM    779 2HG  PRO A  51       2.005 -30.176  16.563  1.00 13.250          H  
ATOM    780 1HD  PRO A  51       3.540 -30.935  14.053  1.00 13.250          H  
ATOM    781 2HD  PRO A  51       3.586 -29.450  15.129  1.00 13.250          H  
ATOM    782  N   SER A  52       5.217 -33.986  15.966  1.00  7.050          N  
ATOM    783  CA  SER A  52       5.877 -35.293  15.947  1.00  6.800          C  
ATOM    784  C   SER A  52       7.141 -35.354  16.810  1.00  6.310          C  
ATOM    785  O   SER A  52       7.622 -36.444  17.139  1.00  6.670          O  
ATOM    786  CB  SER A  52       6.221 -35.669  14.520  1.00  9.620          C  
ATOM    787  OG  SER A  52       7.176 -34.797  13.983  1.00  9.620          O  
ATOM    788  H   SER A  52       5.097 -33.550  15.063  1.00  8.460          H  
ATOM    789  HA  SER A  52       5.170 -36.028  16.334  1.00  8.160          H  
ATOM    790 1HB  SER A  52       6.603 -36.690  14.497  1.00 11.540          H  
ATOM    791 2HB  SER A  52       5.320 -35.644  13.911  1.00 11.540          H  
ATOM    792  HG  SER A  52       7.414 -35.160  13.124  1.00 11.540          H  
ATOM    793  N   VAL A  53       7.630 -34.186  17.237  1.00  5.830          N  
ATOM    794  CA  VAL A  53       8.786 -34.034  18.104  1.00  5.700          C  
ATOM    795  C   VAL A  53       8.574 -34.737  19.434  1.00  5.660          C  
ATOM    796  O   VAL A  53       9.528 -35.095  20.122  1.00  5.460          O  
ATOM    797  CB  VAL A  53       9.051 -32.527  18.325  1.00  8.030          C  
ATOM    798  CG1 VAL A  53       7.927 -31.876  19.197  1.00  8.030          C  
ATOM    799  CG2 VAL A  53      10.417 -32.323  18.987  1.00  8.030          C  
ATOM    800  H   VAL A  53       7.177 -33.330  16.905  1.00  7.000          H  
ATOM    801  HA  VAL A  53       9.649 -34.475  17.606  1.00  6.840          H  
ATOM    802  HB  VAL A  53       9.030 -32.040  17.352  1.00  9.640          H  
ATOM    803 1HG1 VAL A  53       8.120 -30.828  19.277  1.00  9.640          H  
ATOM    804 2HG1 VAL A  53       6.959 -32.013  18.725  1.00  9.640          H  
ATOM    805 3HG1 VAL A  53       7.905 -32.307  20.192  1.00  9.640          H  
ATOM    806 1HG2 VAL A  53      10.600 -31.264  19.106  1.00  9.640          H  
ATOM    807 2HG2 VAL A  53      10.439 -32.799  19.964  1.00  9.640          H  
ATOM    808 3HG2 VAL A  53      11.191 -32.755  18.357  1.00  9.640          H  
ATOM    809  N   SER A  54       7.312 -34.864  19.820  1.00  6.140          N  
ATOM    810  CA  SER A  54       6.902 -35.485  21.057  1.00  6.410          C  
ATOM    811  C   SER A  54       6.781 -37.008  20.984  1.00  6.490          C  
ATOM    812  O   SER A  54       6.503 -37.657  21.997  1.00  6.760          O  
ATOM    813  CB  SER A  54       5.605 -34.864  21.504  1.00  8.870          C  
ATOM    814  OG  SER A  54       4.551 -35.160  20.613  1.00  8.870          O  
ATOM    815  H   SER A  54       6.582 -34.530  19.189  1.00  7.370          H  
ATOM    816  HA  SER A  54       7.660 -35.254  21.807  1.00  7.690          H  
ATOM    817 1HB  SER A  54       5.367 -35.224  22.499  1.00 10.640          H  
ATOM    818 2HB  SER A  54       5.735 -33.790  21.571  1.00 10.640          H  
ATOM    819  HG  SER A  54       4.665 -34.572  19.835  1.00 10.640          H  
ATOM    820  N   GLY A  55       6.939 -37.602  19.801  1.00  6.560          N  
ATOM    821  CA  GLY A  55       6.767 -39.038  19.716  1.00  6.850          C  
ATOM    822  C   GLY A  55       7.769 -39.745  20.611  1.00  7.050          C  
ATOM    823  O   GLY A  55       8.956 -39.422  20.619  1.00  7.310          O  
ATOM    824  H   GLY A  55       7.191 -37.069  18.965  1.00  7.870          H  
ATOM    825 1HA  GLY A  55       5.755 -39.314  19.999  1.00  8.220          H  
ATOM    826 2HA  GLY A  55       6.909 -39.354  18.683  1.00  8.220          H  
ATOM    827  N   GLY A  56       7.298 -40.762  21.330  1.00  7.150          N  
ATOM    828  CA  GLY A  56       8.141 -41.537  22.232  1.00  7.510          C  
ATOM    829  C   GLY A  56       8.112 -41.007  23.667  1.00  7.490          C  
ATOM    830  O   GLY A  56       8.583 -41.682  24.585  1.00  7.980          O  
ATOM    831  H   GLY A  56       6.313 -40.980  21.289  1.00  8.580          H  
ATOM    832 1HA  GLY A  56       7.815 -42.576  22.223  1.00  9.010          H  
ATOM    833 2HA  GLY A  56       9.166 -41.524  21.864  1.00  9.010          H  
ATOM    834  N   GLU A  57       7.530 -39.823  23.865  1.00  7.040          N  
ATOM    835  CA  GLU A  57       7.445 -39.211  25.182  1.00  7.120          C  
ATOM    836  C   GLU A  57       6.032 -39.341  25.727  1.00  7.320          C  
ATOM    837  O   GLU A  57       5.123 -39.828  25.045  1.00  7.150          O  
ATOM    838  CB  GLU A  57       7.836 -37.730  25.104  1.00  9.940          C  
ATOM    839  CG  GLU A  57       9.269 -37.462  24.626  1.00  9.940          C  
ATOM    840  CD  GLU A  57      10.310 -37.901  25.611  1.00  9.940          C  
ATOM    841  OE1 GLU A  57       9.972 -38.065  26.760  1.00  9.940          O  
ATOM    842  OE2 GLU A  57      11.444 -38.061  25.225  1.00  9.940          O  
ATOM    843  H   GLU A  57       7.153 -39.294  23.075  1.00  8.450          H  
ATOM    844  HA  GLU A  57       8.128 -39.725  25.859  1.00  8.540          H  
ATOM    845 1HB  GLU A  57       7.156 -37.214  24.426  1.00 11.920          H  
ATOM    846 2HB  GLU A  57       7.723 -37.270  26.083  1.00 11.920          H  
ATOM    847 1HG  GLU A  57       9.426 -37.994  23.683  1.00 11.920          H  
ATOM    848 2HG  GLU A  57       9.382 -36.398  24.427  1.00 11.920          H  
ATOM    849  N   ARG A  58       5.811 -38.875  26.954  1.00  7.780          N  
ATOM    850  CA  ARG A  58       4.479 -38.960  27.541  1.00  8.060          C  
ATOM    851  C   ARG A  58       3.589 -37.837  27.034  1.00  7.670          C  
ATOM    852  O   ARG A  58       3.323 -36.865  27.739  1.00  7.810          O  
ATOM    853  CB  ARG A  58       4.531 -38.918  29.055  1.00 11.170          C  
ATOM    854  CG  ARG A  58       5.231 -40.102  29.706  1.00 11.170          C  
ATOM    855  CD  ARG A  58       5.155 -40.047  31.193  1.00 11.170          C  
ATOM    856  NE  ARG A  58       5.889 -38.910  31.751  1.00 11.170          N  
ATOM    857  CZ  ARG A  58       5.811 -38.485  33.035  1.00 11.170          C  
ATOM    858  NH1 ARG A  58       5.026 -39.101  33.899  1.00 11.170          N  
ATOM    859  NH2 ARG A  58       6.528 -37.442  33.423  1.00 11.170          N  
ATOM    860  H   ARG A  58       6.574 -38.470  27.482  1.00  9.340          H  
ATOM    861  HA  ARG A  58       4.031 -39.910  27.243  1.00  9.670          H  
ATOM    862 1HB  ARG A  58       5.027 -38.006  29.380  1.00 13.410          H  
ATOM    863 2HB  ARG A  58       3.519 -38.890  29.436  1.00 13.410          H  
ATOM    864 1HG  ARG A  58       4.759 -41.026  29.372  1.00 13.410          H  
ATOM    865 2HG  ARG A  58       6.281 -40.108  29.417  1.00 13.410          H  
ATOM    866 1HD  ARG A  58       4.115 -39.969  31.490  1.00 13.410          H  
ATOM    867 2HD  ARG A  58       5.582 -40.963  31.603  1.00 13.410          H  
ATOM    868  HE  ARG A  58       6.507 -38.406  31.131  1.00 13.410          H  
ATOM    869 1HH1 ARG A  58       4.477 -39.897  33.613  1.00 13.410          H  
ATOM    870 2HH1 ARG A  58       4.976 -38.778  34.856  1.00 13.410          H  
ATOM    871 1HH2 ARG A  58       7.131 -36.969  32.764  1.00 13.410          H  
ATOM    872 2HH2 ARG A  58       6.478 -37.118  34.378  1.00 13.410          H  
ATOM    873  N   ILE A  59       3.124 -38.001  25.806  1.00  7.330          N  
ATOM    874  CA  ILE A  59       2.319 -37.002  25.111  1.00  7.090          C  
ATOM    875  C   ILE A  59       1.027 -36.763  25.898  1.00  7.600          C  
ATOM    876  O   ILE A  59       0.576 -35.631  26.060  1.00  8.060          O  
ATOM    877  CB  ILE A  59       1.966 -37.498  23.689  1.00 10.020          C  
ATOM    878  CG1 ILE A  59       3.233 -37.586  22.829  1.00 10.020          C  
ATOM    879  CG2 ILE A  59       1.051 -36.544  23.015  1.00 10.020          C  
ATOM    880  CD1 ILE A  59       3.092 -38.327  21.506  1.00 10.020          C  
ATOM    881  H   ILE A  59       3.460 -38.844  25.332  1.00  8.800          H  
ATOM    882  HA  ILE A  59       2.878 -36.068  25.050  1.00  8.510          H  
ATOM    883  HB  ILE A  59       1.495 -38.461  23.755  1.00 12.030          H  
ATOM    884 1HG1 ILE A  59       3.544 -36.584  22.607  1.00 12.030          H  
ATOM    885 2HG1 ILE A  59       4.023 -38.071  23.401  1.00 12.030          H  
ATOM    886 1HG2 ILE A  59       0.826 -36.911  22.069  1.00 12.030          H  
ATOM    887 2HG2 ILE A  59       0.151 -36.394  23.539  1.00 12.030          H  
ATOM    888 3HG2 ILE A  59       1.551 -35.619  22.924  1.00 12.030          H  
ATOM    889 1HD1 ILE A  59       4.042 -38.293  21.006  1.00 12.030          H  
ATOM    890 2HD1 ILE A  59       2.819 -39.355  21.678  1.00 12.030          H  
ATOM    891 3HD1 ILE A  59       2.360 -37.871  20.875  1.00 12.030          H  
ATOM    892  N   ILE A  60       0.398 -37.862  26.300  1.00  7.620          N  
ATOM    893  CA  ILE A  60      -0.824 -37.873  27.092  1.00  7.850          C  
ATOM    894  C   ILE A  60      -0.656 -38.828  28.255  1.00  8.030          C  
ATOM    895  O   ILE A  60      -0.303 -39.995  28.067  1.00  8.080          O  
ATOM    896  CB  ILE A  60      -2.079 -38.280  26.281  1.00 10.900          C  
ATOM    897  CG1 ILE A  60      -2.302 -37.275  25.133  1.00 10.900          C  
ATOM    898  CG2 ILE A  60      -3.325 -38.423  27.188  1.00 10.900          C  
ATOM    899  CD1 ILE A  60      -3.413 -37.610  24.160  1.00 10.900          C  
ATOM    900  H   ILE A  60       0.853 -38.738  26.105  1.00  9.140          H  
ATOM    901  HA  ILE A  60      -0.988 -36.877  27.497  1.00  9.420          H  
ATOM    902  HB  ILE A  60      -1.878 -39.230  25.828  1.00 13.080          H  
ATOM    903 1HG1 ILE A  60      -2.477 -36.286  25.550  1.00 13.080          H  
ATOM    904 2HG1 ILE A  60      -1.425 -37.253  24.578  1.00 13.080          H  
ATOM    905 1HG2 ILE A  60      -4.175 -38.746  26.599  1.00 13.080          H  
ATOM    906 2HG2 ILE A  60      -3.153 -39.166  27.955  1.00 13.080          H  
ATOM    907 3HG2 ILE A  60      -3.551 -37.467  27.656  1.00 13.080          H  
ATOM    908 1HD1 ILE A  60      -3.441 -36.851  23.380  1.00 13.080          H  
ATOM    909 2HD1 ILE A  60      -3.240 -38.581  23.715  1.00 13.080          H  
ATOM    910 3HD1 ILE A  60      -4.367 -37.625  24.667  1.00 13.080          H  
ATOM    911  N   LEU A  61      -0.969 -38.376  29.462  1.00  8.240          N  
ATOM    912  CA  LEU A  61      -0.857 -39.248  30.628  1.00  8.600          C  
ATOM    913  C   LEU A  61      -2.068 -40.174  30.712  1.00  8.780          C  
ATOM    914  O   LEU A  61      -2.930 -40.035  31.577  1.00  9.150          O  
ATOM    915  CB  LEU A  61      -0.744 -38.411  31.908  1.00 11.900          C  
ATOM    916  CG  LEU A  61       0.474 -37.432  31.998  1.00 11.900          C  
ATOM    917  CD1 LEU A  61       0.364 -36.629  33.286  1.00 11.900          C  
ATOM    918  CD2 LEU A  61       1.795 -38.211  31.962  1.00 11.900          C  
ATOM    919  H   LEU A  61      -1.267 -37.419  29.568  1.00  9.890          H  
ATOM    920  HA  LEU A  61       0.023 -39.876  30.519  1.00 10.320          H  
ATOM    921 1HB  LEU A  61      -1.652 -37.821  32.014  1.00 14.280          H  
ATOM    922 2HB  LEU A  61      -0.683 -39.093  32.756  1.00 14.280          H  
ATOM    923  HG  LEU A  61       0.447 -36.739  31.158  1.00 14.280          H  
ATOM    924 1HD1 LEU A  61       1.199 -35.931  33.353  1.00 14.280          H  
ATOM    925 2HD1 LEU A  61      -0.573 -36.072  33.288  1.00 14.280          H  
ATOM    926 3HD1 LEU A  61       0.386 -37.304  34.140  1.00 14.280          H  
ATOM    927 1HD2 LEU A  61       2.630 -37.511  32.027  1.00 14.280          H  
ATOM    928 2HD2 LEU A  61       1.836 -38.902  32.804  1.00 14.280          H  
ATOM    929 3HD2 LEU A  61       1.870 -38.763  31.039  1.00 14.280          H  
ATOM    930  N   PHE A  62      -2.115 -41.102  29.764  1.00  8.600          N  
ATOM    931  CA  PHE A  62      -3.192 -42.063  29.589  1.00  8.770          C  
ATOM    932  C   PHE A  62      -3.288 -42.915  30.836  1.00  9.110          C  
ATOM    933  O   PHE A  62      -2.261 -43.343  31.386  1.00  9.050          O  
ATOM    934  CB  PHE A  62      -2.934 -42.941  28.369  1.00 12.210          C  
ATOM    935  CG  PHE A  62      -4.077 -43.843  28.020  1.00 12.210          C  
ATOM    936  CD1 PHE A  62      -5.144 -43.351  27.280  1.00 12.210          C  
ATOM    937  CD2 PHE A  62      -4.102 -45.169  28.420  1.00 12.210          C  
ATOM    938  CE1 PHE A  62      -6.199 -44.164  26.938  1.00 12.210          C  
ATOM    939  CE2 PHE A  62      -5.159 -45.977  28.077  1.00 12.210          C  
ATOM    940  CZ  PHE A  62      -6.204 -45.477  27.336  1.00 12.210          C  
ATOM    941  H   PHE A  62      -1.338 -41.090  29.105  1.00 10.320          H  
ATOM    942  HA  PHE A  62      -4.130 -41.523  29.453  1.00 10.520          H  
ATOM    943 1HB  PHE A  62      -2.720 -42.302  27.506  1.00 14.650          H  
ATOM    944 2HB  PHE A  62      -2.053 -43.556  28.545  1.00 14.650          H  
ATOM    945  HD1 PHE A  62      -5.135 -42.305  26.955  1.00 14.650          H  
ATOM    946  HD2 PHE A  62      -3.272 -45.570  29.007  1.00 14.650          H  
ATOM    947  HE1 PHE A  62      -7.029 -43.767  26.346  1.00 14.650          H  
ATOM    948  HE2 PHE A  62      -5.172 -47.012  28.387  1.00 14.650          H  
ATOM    949  HZ  PHE A  62      -7.038 -46.126  27.062  1.00 14.650          H  
ATOM    950  N   GLU A  63      -4.497 -43.191  31.307  1.00  9.590          N  
ATOM    951  CA  GLU A  63      -4.569 -43.970  32.527  1.00  9.970          C  
ATOM    952  C   GLU A  63      -4.351 -45.452  32.298  1.00  9.710          C  
ATOM    953  O   GLU A  63      -5.285 -46.225  32.016  1.00  9.930          O  
ATOM    954  CB  GLU A  63      -5.890 -43.742  33.261  1.00 13.810          C  
ATOM    955  CG  GLU A  63      -6.003 -44.533  34.575  1.00 13.810          C  
ATOM    956  CD  GLU A  63      -4.913 -44.179  35.574  1.00 13.810          C  
ATOM    957  OE1 GLU A  63      -4.914 -43.076  36.071  1.00 13.810          O  
ATOM    958  OE2 GLU A  63      -4.059 -45.026  35.817  1.00 13.810          O  
ATOM    959  H   GLU A  63      -5.329 -42.850  30.847  1.00 11.510          H  
ATOM    960  HA  GLU A  63      -3.773 -43.621  33.188  1.00 11.960          H  
ATOM    961 1HB  GLU A  63      -6.004 -42.682  33.489  1.00 16.570          H  
ATOM    962 2HB  GLU A  63      -6.722 -44.036  32.618  1.00 16.570          H  
ATOM    963 1HG  GLU A  63      -6.967 -44.307  35.027  1.00 16.570          H  
ATOM    964 2HG  GLU A  63      -5.984 -45.592  34.374  1.00 16.570          H  
ATOM    965  N   SER A  64      -3.097 -45.832  32.505  1.00  9.420          N  
ATOM    966  CA  SER A  64      -2.645 -47.192  32.331  1.00  9.340          C  
ATOM    967  C   SER A  64      -3.354 -48.140  33.284  1.00  9.400          C  
ATOM    968  O   SER A  64      -3.521 -49.309  32.950  1.00  9.260          O  
ATOM    969  CB  SER A  64      -1.148 -47.279  32.545  1.00 13.110          C  
ATOM    970  OG  SER A  64      -0.817 -46.993  33.875  1.00 13.110          O  
ATOM    971  H   SER A  64      -2.423 -45.092  32.714  1.00 11.300          H  
ATOM    972  HA  SER A  64      -2.866 -47.497  31.308  1.00 11.210          H  
ATOM    973 1HB  SER A  64      -0.804 -48.281  32.287  1.00 15.730          H  
ATOM    974 2HB  SER A  64      -0.647 -46.575  31.882  1.00 15.730          H  
ATOM    975  HG  SER A  64       0.140 -47.063  33.930  1.00 15.730          H  
ATOM    976  N   ALA A  65      -3.871 -47.664  34.430  1.00  9.720          N  
ATOM    977  CA  ALA A  65      -4.584 -48.572  35.309  1.00  9.930          C  
ATOM    978  C   ALA A  65      -5.791 -49.187  34.611  1.00  9.610          C  
ATOM    979  O   ALA A  65      -6.134 -50.340  34.887  1.00  9.690          O  
ATOM    980  CB  ALA A  65      -5.044 -47.867  36.566  1.00 13.820          C  
ATOM    981  H   ALA A  65      -3.742 -46.689  34.746  1.00 11.660          H  
ATOM    982  HA  ALA A  65      -3.900 -49.375  35.582  1.00 11.920          H  
ATOM    983 1HB  ALA A  65      -5.550 -48.577  37.218  1.00 16.580          H  
ATOM    984 2HB  ALA A  65      -4.181 -47.444  37.079  1.00 16.580          H  
ATOM    985 3HB  ALA A  65      -5.729 -47.068  36.303  1.00 16.580          H  
ATOM    986  N   GLU A  66      -6.472 -48.419  33.736  1.00  9.330          N  
ATOM    987  CA  GLU A  66      -7.648 -48.956  33.079  1.00  9.130          C  
ATOM    988  C   GLU A  66      -7.180 -49.987  32.097  1.00  8.850          C  
ATOM    989  O   GLU A  66      -7.765 -51.064  31.988  1.00  8.800          O  
ATOM    990  CB  GLU A  66      -8.472 -47.886  32.367  1.00 12.860          C  
ATOM    991  CG  GLU A  66      -9.778 -48.439  31.770  1.00 12.860          C  
ATOM    992  CD  GLU A  66     -10.652 -47.399  31.140  1.00 12.860          C  
ATOM    993  OE1 GLU A  66     -10.240 -46.272  31.059  1.00 12.860          O  
ATOM    994  OE2 GLU A  66     -11.746 -47.733  30.754  1.00 12.860          O  
ATOM    995  H   GLU A  66      -6.150 -47.481  33.478  1.00 11.200          H  
ATOM    996  HA  GLU A  66      -8.278 -49.446  33.822  1.00 10.960          H  
ATOM    997 1HB  GLU A  66      -8.719 -47.089  33.067  1.00 15.430          H  
ATOM    998 2HB  GLU A  66      -7.882 -47.445  31.561  1.00 15.430          H  
ATOM    999 1HG  GLU A  66      -9.527 -49.174  31.016  1.00 15.430          H  
ATOM   1000 2HG  GLU A  66     -10.335 -48.949  32.554  1.00 15.430          H  
ATOM   1001  N   LEU A  67      -6.117 -49.648  31.371  1.00  8.770          N  
ATOM   1002  CA  LEU A  67      -5.565 -50.570  30.395  1.00  8.650          C  
ATOM   1003  C   LEU A  67      -5.181 -51.881  31.042  1.00  8.910          C  
ATOM   1004  O   LEU A  67      -5.445 -52.947  30.481  1.00  8.890          O  
ATOM   1005  CB  LEU A  67      -4.371 -49.961  29.659  1.00 12.160          C  
ATOM   1006  CG  LEU A  67      -3.758 -50.848  28.557  1.00 12.160          C  
ATOM   1007  CD1 LEU A  67      -3.305 -49.963  27.402  1.00 12.160          C  
ATOM   1008  CD2 LEU A  67      -2.534 -51.634  29.095  1.00 12.160          C  
ATOM   1009  H   LEU A  67      -5.711 -48.716  31.515  1.00 10.520          H  
ATOM   1010  HA  LEU A  67      -6.329 -50.776  29.653  1.00 10.380          H  
ATOM   1011 1HB  LEU A  67      -4.681 -49.031  29.214  1.00 14.590          H  
ATOM   1012 2HB  LEU A  67      -3.590 -49.754  30.388  1.00 14.590          H  
ATOM   1013  HG  LEU A  67      -4.493 -51.545  28.221  1.00 14.590          H  
ATOM   1014 1HD1 LEU A  67      -2.879 -50.585  26.612  1.00 14.590          H  
ATOM   1015 2HD1 LEU A  67      -4.168 -49.426  27.007  1.00 14.590          H  
ATOM   1016 3HD1 LEU A  67      -2.557 -49.251  27.746  1.00 14.590          H  
ATOM   1017 1HD2 LEU A  67      -2.123 -52.244  28.291  1.00 14.590          H  
ATOM   1018 2HD2 LEU A  67      -1.774 -50.934  29.442  1.00 14.590          H  
ATOM   1019 3HD2 LEU A  67      -2.802 -52.286  29.915  1.00 14.590          H  
ATOM   1020  N   ASN A  68      -4.525 -51.812  32.196  1.00  9.260          N  
ATOM   1021  CA  ASN A  68      -4.075 -53.008  32.873  1.00  9.610          C  
ATOM   1022  C   ASN A  68      -5.253 -53.891  33.275  1.00  9.550          C  
ATOM   1023  O   ASN A  68      -5.199 -55.111  33.079  1.00  9.650          O  
ATOM   1024  CB  ASN A  68      -3.253 -52.618  34.076  1.00 13.310          C  
ATOM   1025  CG  ASN A  68      -1.918 -52.039  33.696  1.00 13.310          C  
ATOM   1026  OD1 ASN A  68      -1.399 -52.245  32.592  1.00 13.310          O  
ATOM   1027  ND2 ASN A  68      -1.349 -51.297  34.603  1.00 13.310          N  
ATOM   1028  H   ASN A  68      -4.311 -50.894  32.586  1.00 11.110          H  
ATOM   1029  HA  ASN A  68      -3.453 -53.580  32.187  1.00 11.530          H  
ATOM   1030 1HB  ASN A  68      -3.803 -51.877  34.659  1.00 15.980          H  
ATOM   1031 2HB  ASN A  68      -3.099 -53.488  34.712  1.00 15.980          H  
ATOM   1032 1HD2 ASN A  68      -0.464 -50.874  34.418  1.00 15.980          H  
ATOM   1033 2HD2 ASN A  68      -1.797 -51.149  35.483  1.00 15.980          H  
ATOM   1034  N   ASP A  69      -6.349 -53.295  33.771  1.00  9.450          N  
ATOM   1035  CA  ASP A  69      -7.509 -54.109  34.114  1.00  9.470          C  
ATOM   1036  C   ASP A  69      -8.141 -54.719  32.867  1.00  9.130          C  
ATOM   1037  O   ASP A  69      -8.551 -55.886  32.883  1.00  9.210          O  
ATOM   1038  CB  ASP A  69      -8.568 -53.296  34.860  1.00 13.250          C  
ATOM   1039  CG  ASP A  69      -8.209 -52.958  36.311  1.00 13.250          C  
ATOM   1040  OD1 ASP A  69      -7.304 -53.546  36.858  1.00 13.250          O  
ATOM   1041  OD2 ASP A  69      -8.875 -52.117  36.866  1.00 13.250          O  
ATOM   1042  H   ASP A  69      -6.341 -52.287  33.978  1.00 11.340          H  
ATOM   1043  HA  ASP A  69      -7.178 -54.921  34.762  1.00 11.360          H  
ATOM   1044 1HB  ASP A  69      -8.725 -52.354  34.322  1.00 15.900          H  
ATOM   1045 2HB  ASP A  69      -9.512 -53.835  34.851  1.00 15.900          H  
ATOM   1046  N   LEU A  70      -8.195 -53.944  31.771  1.00  8.830          N  
ATOM   1047  CA  LEU A  70      -8.765 -54.442  30.526  1.00  8.600          C  
ATOM   1048  C   LEU A  70      -7.935 -55.592  29.996  1.00  8.660          C  
ATOM   1049  O   LEU A  70      -8.491 -56.585  29.531  1.00  8.680          O  
ATOM   1050  CB  LEU A  70      -8.799 -53.328  29.472  1.00 12.130          C  
ATOM   1051  CG  LEU A  70      -9.795 -52.168  29.698  1.00 12.130          C  
ATOM   1052  CD1 LEU A  70      -9.460 -51.071  28.735  1.00 12.130          C  
ATOM   1053  CD2 LEU A  70     -11.225 -52.626  29.447  1.00 12.130          C  
ATOM   1054  H   LEU A  70      -7.873 -52.973  31.827  1.00 10.600          H  
ATOM   1055  HA  LEU A  70      -9.765 -54.803  30.723  1.00 10.320          H  
ATOM   1056 1HB  LEU A  70      -7.809 -52.892  29.413  1.00 14.560          H  
ATOM   1057 2HB  LEU A  70      -9.027 -53.778  28.506  1.00 14.560          H  
ATOM   1058  HG  LEU A  70      -9.706 -51.795  30.711  1.00 14.560          H  
ATOM   1059 1HD1 LEU A  70     -10.145 -50.238  28.879  1.00 14.560          H  
ATOM   1060 2HD1 LEU A  70      -8.451 -50.729  28.902  1.00 14.560          H  
ATOM   1061 3HD1 LEU A  70      -9.553 -51.452  27.742  1.00 14.560          H  
ATOM   1062 1HD2 LEU A  70     -11.895 -51.782  29.597  1.00 14.560          H  
ATOM   1063 2HD2 LEU A  70     -11.317 -52.986  28.423  1.00 14.560          H  
ATOM   1064 3HD2 LEU A  70     -11.491 -53.417  30.138  1.00 14.560          H  
ATOM   1065  N   TYR A  71      -6.608 -55.482  30.094  1.00  8.810          N  
ATOM   1066  CA  TYR A  71      -5.701 -56.529  29.660  1.00  9.020          C  
ATOM   1067  C   TYR A  71      -5.962 -57.827  30.391  1.00  9.290          C  
ATOM   1068  O   TYR A  71      -6.087 -58.880  29.766  1.00  9.380          O  
ATOM   1069  CB  TYR A  71      -4.247 -56.125  29.862  1.00 12.540          C  
ATOM   1070  CG  TYR A  71      -3.300 -57.240  29.543  1.00 12.540          C  
ATOM   1071  CD1 TYR A  71      -2.999 -57.537  28.227  1.00 12.540          C  
ATOM   1072  CD2 TYR A  71      -2.730 -57.976  30.575  1.00 12.540          C  
ATOM   1073  CE1 TYR A  71      -2.132 -58.569  27.941  1.00 12.540          C  
ATOM   1074  CE2 TYR A  71      -1.867 -59.003  30.291  1.00 12.540          C  
ATOM   1075  CZ  TYR A  71      -1.562 -59.302  28.981  1.00 12.540          C  
ATOM   1076  OH  TYR A  71      -0.687 -60.329  28.698  1.00 12.540          O  
ATOM   1077  H   TYR A  71      -6.212 -54.608  30.448  1.00 10.570          H  
ATOM   1078  HA  TYR A  71      -5.869 -56.706  28.600  1.00 10.820          H  
ATOM   1079 1HB  TYR A  71      -4.008 -55.268  29.234  1.00 15.050          H  
ATOM   1080 2HB  TYR A  71      -4.090 -55.826  30.892  1.00 15.050          H  
ATOM   1081  HD1 TYR A  71      -3.448 -56.959  27.419  1.00 15.050          H  
ATOM   1082  HD2 TYR A  71      -2.971 -57.741  31.611  1.00 15.050          H  
ATOM   1083  HE1 TYR A  71      -1.891 -58.805  26.907  1.00 15.050          H  
ATOM   1084  HE2 TYR A  71      -1.420 -59.579  31.100  1.00 15.050          H  
ATOM   1085  HH  TYR A  71      -0.626 -60.444  27.747  1.00 15.050          H  
ATOM   1086  N   VAL A  72      -6.029 -57.765  31.721  1.00  9.500          N  
ATOM   1087  CA  VAL A  72      -6.245 -58.977  32.490  1.00  9.810          C  
ATOM   1088  C   VAL A  72      -7.599 -59.582  32.149  1.00  9.610          C  
ATOM   1089  O   VAL A  72      -7.702 -60.799  31.957  1.00  9.780          O  
ATOM   1090  CB  VAL A  72      -6.136 -58.690  33.997  1.00 13.610          C  
ATOM   1091  CG1 VAL A  72      -6.559 -59.926  34.809  1.00 13.610          C  
ATOM   1092  CG2 VAL A  72      -4.694 -58.305  34.312  1.00 13.610          C  
ATOM   1093  H   VAL A  72      -5.904 -56.860  32.188  1.00 11.400          H  
ATOM   1094  HA  VAL A  72      -5.471 -59.694  32.225  1.00 11.770          H  
ATOM   1095  HB  VAL A  72      -6.803 -57.861  34.260  1.00 16.330          H  
ATOM   1096 1HG1 VAL A  72      -6.472 -59.709  35.872  1.00 16.330          H  
ATOM   1097 2HG1 VAL A  72      -7.590 -60.194  34.588  1.00 16.330          H  
ATOM   1098 3HG1 VAL A  72      -5.907 -60.766  34.556  1.00 16.330          H  
ATOM   1099 1HG2 VAL A  72      -4.598 -58.086  35.375  1.00 16.330          H  
ATOM   1100 2HG2 VAL A  72      -4.033 -59.130  34.049  1.00 16.330          H  
ATOM   1101 3HG2 VAL A  72      -4.416 -57.425  33.738  1.00 16.330          H  
ATOM   1102  N   GLY A  73      -8.635 -58.740  32.070  1.00  9.330          N  
ATOM   1103  CA  GLY A  73      -9.974 -59.178  31.724  1.00  9.220          C  
ATOM   1104  C   GLY A  73      -9.968 -59.894  30.379  1.00  9.140          C  
ATOM   1105  O   GLY A  73     -10.513 -60.998  30.254  1.00  9.300          O  
ATOM   1106  H   GLY A  73      -8.493 -57.743  32.268  1.00 11.200          H  
ATOM   1107 1HA  GLY A  73     -10.357 -59.838  32.499  1.00 11.060          H  
ATOM   1108 2HA  GLY A  73     -10.623 -58.308  31.683  1.00 11.060          H  
ATOM   1109  N   TYR A  74      -9.334 -59.268  29.383  1.00  8.980          N  
ATOM   1110  CA  TYR A  74      -9.206 -59.793  28.038  1.00  9.030          C  
ATOM   1111  C   TYR A  74      -8.585 -61.168  28.039  1.00  9.380          C  
ATOM   1112  O   TYR A  74      -9.131 -62.091  27.433  1.00  9.540          O  
ATOM   1113  CB  TYR A  74      -8.330 -58.864  27.205  1.00 12.620          C  
ATOM   1114  CG  TYR A  74      -8.056 -59.341  25.826  1.00 12.620          C  
ATOM   1115  CD1 TYR A  74      -8.993 -59.157  24.859  1.00 12.620          C  
ATOM   1116  CD2 TYR A  74      -6.848 -59.968  25.517  1.00 12.620          C  
ATOM   1117  CE1 TYR A  74      -8.750 -59.577  23.594  1.00 12.620          C  
ATOM   1118  CE2 TYR A  74      -6.616 -60.388  24.226  1.00 12.620          C  
ATOM   1119  CZ  TYR A  74      -7.583 -60.175  23.262  1.00 12.620          C  
ATOM   1120  OH  TYR A  74      -7.401 -60.556  21.951  1.00 12.620          O  
ATOM   1121  H   TYR A  74      -8.939 -58.346  29.563  1.00 10.780          H  
ATOM   1122  HA  TYR A  74     -10.195 -59.864  27.594  1.00 10.840          H  
ATOM   1123 1HB  TYR A  74      -8.782 -57.893  27.152  1.00 15.150          H  
ATOM   1124 2HB  TYR A  74      -7.381 -58.733  27.697  1.00 15.150          H  
ATOM   1125  HD1 TYR A  74      -9.928 -58.688  25.089  1.00 15.150          H  
ATOM   1126  HD2 TYR A  74      -6.092 -60.120  26.288  1.00 15.150          H  
ATOM   1127  HE1 TYR A  74      -9.498 -59.444  22.834  1.00 15.150          H  
ATOM   1128  HE2 TYR A  74      -5.678 -60.872  23.967  1.00 15.150          H  
ATOM   1129  HH  TYR A  74      -8.099 -60.117  21.384  1.00 15.150          H  
ATOM   1130  N   VAL A  75      -7.450 -61.320  28.721  1.00  9.580          N  
ATOM   1131  CA  VAL A  75      -6.762 -62.596  28.762  1.00 10.020          C  
ATOM   1132  C   VAL A  75      -7.611 -63.671  29.418  1.00 10.190          C  
ATOM   1133  O   VAL A  75      -7.662 -64.802  28.928  1.00 10.470          O  
ATOM   1134  CB  VAL A  75      -5.410 -62.465  29.480  1.00 13.850          C  
ATOM   1135  CG1 VAL A  75      -4.784 -63.857  29.708  1.00 13.850          C  
ATOM   1136  CG2 VAL A  75      -4.481 -61.596  28.618  1.00 13.850          C  
ATOM   1137  H   VAL A  75      -7.048 -60.504  29.200  1.00 11.500          H  
ATOM   1138  HA  VAL A  75      -6.563 -62.897  27.733  1.00 12.020          H  
ATOM   1139  HB  VAL A  75      -5.560 -61.990  30.456  1.00 16.620          H  
ATOM   1140 1HG1 VAL A  75      -3.826 -63.739  30.212  1.00 16.620          H  
ATOM   1141 2HG1 VAL A  75      -5.433 -64.474  30.328  1.00 16.620          H  
ATOM   1142 3HG1 VAL A  75      -4.634 -64.349  28.751  1.00 16.620          H  
ATOM   1143 1HG2 VAL A  75      -3.524 -61.488  29.121  1.00 16.620          H  
ATOM   1144 2HG2 VAL A  75      -4.334 -62.067  27.651  1.00 16.620          H  
ATOM   1145 3HG2 VAL A  75      -4.920 -60.616  28.472  1.00 16.620          H  
ATOM   1146  N   HIS A  76      -8.251 -63.356  30.544  1.00 10.090          N  
ATOM   1147  CA  HIS A  76      -9.059 -64.363  31.204  1.00 10.300          C  
ATOM   1148  C   HIS A  76     -10.238 -64.772  30.327  1.00 10.190          C  
ATOM   1149  O   HIS A  76     -10.556 -65.967  30.231  1.00 10.450          O  
ATOM   1150  CB  HIS A  76      -9.545 -63.849  32.555  1.00 14.340          C  
ATOM   1151  CG  HIS A  76      -8.447 -63.730  33.567  1.00 14.340          C  
ATOM   1152  ND1 HIS A  76      -8.640 -63.158  34.805  1.00 14.340          N  
ATOM   1153  CD2 HIS A  76      -7.141 -64.095  33.519  1.00 14.340          C  
ATOM   1154  CE1 HIS A  76      -7.504 -63.192  35.480  1.00 14.340          C  
ATOM   1155  NE2 HIS A  76      -6.581 -63.752  34.721  1.00 14.340          N  
ATOM   1156  H   HIS A  76      -8.156 -62.418  30.952  1.00 12.110          H  
ATOM   1157  HA  HIS A  76      -8.459 -65.253  31.378  1.00 12.360          H  
ATOM   1158 1HB  HIS A  76      -9.989 -62.858  32.420  1.00 17.200          H  
ATOM   1159 2HB  HIS A  76     -10.316 -64.509  32.946  1.00 17.200          H  
ATOM   1160  HD1 HIS A  76      -9.373 -62.511  35.017  1.00 17.200          H  
ATOM   1161  HD2 HIS A  76      -6.529 -64.570  32.752  1.00 17.200          H  
ATOM   1162  HE1 HIS A  76      -7.449 -62.786  36.489  1.00 17.200          H  
ATOM   1163  N   SER A  77     -10.863 -63.798  29.653  1.00  9.870          N  
ATOM   1164  CA  SER A  77     -11.960 -64.095  28.754  1.00  9.860          C  
ATOM   1165  C   SER A  77     -11.461 -64.972  27.617  1.00 10.100          C  
ATOM   1166  O   SER A  77     -12.091 -65.974  27.284  1.00 10.350          O  
ATOM   1167  CB  SER A  77     -12.583 -62.835  28.202  1.00 13.810          C  
ATOM   1168  OG  SER A  77     -13.639 -63.159  27.337  1.00 13.810          O  
ATOM   1169  H   SER A  77     -10.590 -62.820  29.788  1.00 11.840          H  
ATOM   1170  HA  SER A  77     -12.725 -64.643  29.305  1.00 11.830          H  
ATOM   1171 1HB  SER A  77     -12.955 -62.220  29.023  1.00 16.570          H  
ATOM   1172 2HB  SER A  77     -11.834 -62.256  27.682  1.00 16.570          H  
ATOM   1173  HG  SER A  77     -13.942 -62.330  26.959  1.00 16.570          H  
ATOM   1174  N   ARG A  78     -10.297 -64.628  27.051  1.00 10.100          N  
ATOM   1175  CA  ARG A  78      -9.702 -65.370  25.954  1.00 10.440          C  
ATOM   1176  C   ARG A  78      -9.495 -66.825  26.331  1.00 10.850          C  
ATOM   1177  O   ARG A  78      -9.774 -67.711  25.521  1.00 11.150          O  
ATOM   1178  CB  ARG A  78      -8.380 -64.746  25.535  1.00 14.480          C  
ATOM   1179  CG  ARG A  78      -7.709 -65.387  24.332  1.00 14.480          C  
ATOM   1180  CD  ARG A  78      -6.434 -64.703  23.994  1.00 14.480          C  
ATOM   1181  NE  ARG A  78      -5.416 -64.897  25.035  1.00 14.480          N  
ATOM   1182  CZ  ARG A  78      -4.259 -64.201  25.138  1.00 14.480          C  
ATOM   1183  NH1 ARG A  78      -3.968 -63.263  24.261  1.00 14.480          N  
ATOM   1184  NH2 ARG A  78      -3.408 -64.475  26.115  1.00 14.480          N  
ATOM   1185  H   ARG A  78      -9.829 -63.775  27.363  1.00 12.120          H  
ATOM   1186  HA  ARG A  78     -10.381 -65.328  25.107  1.00 12.530          H  
ATOM   1187 1HB  ARG A  78      -8.525 -63.689  25.315  1.00 17.380          H  
ATOM   1188 2HB  ARG A  78      -7.684 -64.805  26.366  1.00 17.380          H  
ATOM   1189 1HG  ARG A  78      -7.485 -66.433  24.548  1.00 17.380          H  
ATOM   1190 2HG  ARG A  78      -8.377 -65.326  23.471  1.00 17.380          H  
ATOM   1191 1HD  ARG A  78      -6.047 -65.099  23.054  1.00 17.380          H  
ATOM   1192 2HD  ARG A  78      -6.628 -63.634  23.892  1.00 17.380          H  
ATOM   1193  HE  ARG A  78      -5.598 -65.611  25.732  1.00 17.380          H  
ATOM   1194 1HH1 ARG A  78      -4.596 -63.076  23.493  1.00 17.380          H  
ATOM   1195 2HH1 ARG A  78      -3.100 -62.752  24.333  1.00 17.380          H  
ATOM   1196 1HH2 ARG A  78      -3.610 -65.226  26.766  1.00 17.380          H  
ATOM   1197 2HH2 ARG A  78      -2.539 -63.965  26.193  1.00 17.380          H  
ATOM   1198  N   ASN A  79      -9.001 -67.083  27.548  1.00 10.930          N  
ATOM   1199  CA  ASN A  79      -8.796 -68.457  27.977  1.00 11.370          C  
ATOM   1200  C   ASN A  79     -10.136 -69.208  28.029  1.00 11.400          C  
ATOM   1201  O   ASN A  79     -10.235 -70.354  27.555  1.00 11.770          O  
ATOM   1202  CB  ASN A  79      -8.112 -68.472  29.330  1.00 15.740          C  
ATOM   1203  CG  ASN A  79      -6.662 -68.037  29.263  1.00 15.740          C  
ATOM   1204  OD1 ASN A  79      -6.031 -68.030  28.199  1.00 15.740          O  
ATOM   1205  ND2 ASN A  79      -6.115 -67.676  30.397  1.00 15.740          N  
ATOM   1206  H   ASN A  79      -8.712 -66.299  28.146  1.00 13.120          H  
ATOM   1207  HA  ASN A  79      -8.163 -68.960  27.247  1.00 13.640          H  
ATOM   1208 1HB  ASN A  79      -8.644 -67.799  30.005  1.00 18.890          H  
ATOM   1209 2HB  ASN A  79      -8.164 -69.470  29.753  1.00 18.890          H  
ATOM   1210 1HD2 ASN A  79      -5.159 -67.387  30.420  1.00 18.890          H  
ATOM   1211 2HD2 ASN A  79      -6.649 -67.693  31.241  1.00 18.890          H  
ATOM   1212  N   SER A  80     -11.188 -68.538  28.540  1.00 11.060          N  
ATOM   1213  CA  SER A  80     -12.518 -69.142  28.579  1.00 11.120          C  
ATOM   1214  C   SER A  80     -13.025 -69.397  27.169  1.00 11.260          C  
ATOM   1215  O   SER A  80     -13.578 -70.466  26.905  1.00 11.580          O  
ATOM   1216  CB  SER A  80     -13.515 -68.271  29.331  1.00 15.540          C  
ATOM   1217  OG  SER A  80     -13.211 -68.190  30.704  1.00 15.540          O  
ATOM   1218  H   SER A  80     -11.041 -67.614  28.969  1.00 13.270          H  
ATOM   1219  HA  SER A  80     -12.449 -70.100  29.086  1.00 13.340          H  
ATOM   1220 1HB  SER A  80     -13.518 -67.273  28.901  1.00 18.650          H  
ATOM   1221 2HB  SER A  80     -14.520 -68.675  29.197  1.00 18.650          H  
ATOM   1222  HG  SER A  80     -13.871 -67.599  31.079  1.00 18.650          H  
ATOM   1223  N   LEU A  81     -12.784 -68.454  26.249  1.00 11.080          N  
ATOM   1224  CA  LEU A  81     -13.234 -68.601  24.878  1.00 11.300          C  
ATOM   1225  C   LEU A  81     -12.611 -69.816  24.242  1.00 11.760          C  
ATOM   1226  O   LEU A  81     -13.300 -70.619  23.621  1.00 12.090          O  
ATOM   1227  CB  LEU A  81     -12.890 -67.379  24.018  1.00 15.730          C  
ATOM   1228  CG  LEU A  81     -13.290 -67.480  22.517  1.00 15.730          C  
ATOM   1229  CD1 LEU A  81     -14.797 -67.660  22.342  1.00 15.730          C  
ATOM   1230  CD2 LEU A  81     -12.873 -66.255  21.826  1.00 15.730          C  
ATOM   1231  H   LEU A  81     -12.340 -67.588  26.551  1.00 13.300          H  
ATOM   1232  HA  LEU A  81     -14.313 -68.720  24.907  1.00 13.560          H  
ATOM   1233 1HB  LEU A  81     -13.342 -66.498  24.441  1.00 18.880          H  
ATOM   1234 2HB  LEU A  81     -11.814 -67.242  24.051  1.00 18.880          H  
ATOM   1235  HG  LEU A  81     -12.790 -68.327  22.082  1.00 18.880          H  
ATOM   1236 1HD1 LEU A  81     -15.032 -67.724  21.279  1.00 18.880          H  
ATOM   1237 2HD1 LEU A  81     -15.138 -68.567  22.828  1.00 18.880          H  
ATOM   1238 3HD1 LEU A  81     -15.311 -66.813  22.758  1.00 18.880          H  
ATOM   1239 1HD2 LEU A  81     -13.134 -66.338  20.776  1.00 18.880          H  
ATOM   1240 2HD2 LEU A  81     -13.396 -65.418  22.267  1.00 18.880          H  
ATOM   1241 3HD2 LEU A  81     -11.799 -66.122  21.923  1.00 18.880          H  
ATOM   1242  N   VAL A  82     -11.314 -70.022  24.423  1.00 11.850          N  
ATOM   1243  CA  VAL A  82     -10.716 -71.182  23.788  1.00 12.370          C  
ATOM   1244  C   VAL A  82     -11.409 -72.455  24.257  1.00 12.650          C  
ATOM   1245  O   VAL A  82     -11.722 -73.328  23.440  1.00 13.070          O  
ATOM   1246  CB  VAL A  82      -9.207 -71.257  24.069  1.00 17.110          C  
ATOM   1247  CG1 VAL A  82      -8.633 -72.604  23.578  1.00 17.110          C  
ATOM   1248  CG2 VAL A  82      -8.515 -70.097  23.358  1.00 17.110          C  
ATOM   1249  H   VAL A  82     -10.756 -69.332  24.942  1.00 14.220          H  
ATOM   1250  HA  VAL A  82     -10.860 -71.090  22.710  1.00 14.840          H  
ATOM   1251  HB  VAL A  82      -9.036 -71.182  25.148  1.00 20.530          H  
ATOM   1252 1HG1 VAL A  82      -7.566 -72.635  23.785  1.00 20.530          H  
ATOM   1253 2HG1 VAL A  82      -9.117 -73.433  24.091  1.00 20.530          H  
ATOM   1254 3HG1 VAL A  82      -8.800 -72.696  22.504  1.00 20.530          H  
ATOM   1255 1HG2 VAL A  82      -7.446 -70.130  23.560  1.00 20.530          H  
ATOM   1256 2HG2 VAL A  82      -8.687 -70.176  22.285  1.00 20.530          H  
ATOM   1257 3HG2 VAL A  82      -8.919 -69.156  23.715  1.00 20.530          H  
ATOM   1258  N   ARG A  83     -11.650 -72.572  25.566  1.00 12.460          N  
ATOM   1259  CA  ARG A  83     -12.350 -73.747  26.068  1.00 12.740          C  
ATOM   1260  C   ARG A  83     -13.781 -73.846  25.500  1.00 12.780          C  
ATOM   1261  O   ARG A  83     -14.211 -74.936  25.101  1.00 13.190          O  
ATOM   1262  CB  ARG A  83     -12.381 -73.714  27.587  1.00 17.720          C  
ATOM   1263  CG  ARG A  83     -11.021 -73.961  28.236  1.00 17.720          C  
ATOM   1264  CD  ARG A  83     -11.112 -74.209  29.706  1.00 17.720          C  
ATOM   1265  NE  ARG A  83     -11.592 -73.029  30.442  1.00 17.720          N  
ATOM   1266  CZ  ARG A  83     -10.814 -72.016  30.905  1.00 17.720          C  
ATOM   1267  NH1 ARG A  83      -9.510 -72.016  30.701  1.00 17.720          N  
ATOM   1268  NH2 ARG A  83     -11.376 -71.018  31.571  1.00 17.720          N  
ATOM   1269  H   ARG A  83     -11.330 -71.832  26.203  1.00 14.950          H  
ATOM   1270  HA  ARG A  83     -11.796 -74.630  25.757  1.00 15.290          H  
ATOM   1271 1HB  ARG A  83     -12.731 -72.738  27.919  1.00 21.270          H  
ATOM   1272 2HB  ARG A  83     -13.081 -74.461  27.957  1.00 21.270          H  
ATOM   1273 1HG  ARG A  83     -10.555 -74.829  27.771  1.00 21.270          H  
ATOM   1274 2HG  ARG A  83     -10.391 -73.085  28.071  1.00 21.270          H  
ATOM   1275 1HD  ARG A  83     -11.814 -75.024  29.884  1.00 21.270          H  
ATOM   1276 2HD  ARG A  83     -10.137 -74.493  30.093  1.00 21.270          H  
ATOM   1277  HE  ARG A  83     -12.584 -72.976  30.633  1.00 21.270          H  
ATOM   1278 1HH1 ARG A  83      -9.075 -72.769  30.193  1.00 21.270          H  
ATOM   1279 2HH1 ARG A  83      -8.945 -71.260  31.055  1.00 21.270          H  
ATOM   1280 1HH2 ARG A  83     -12.375 -71.013  31.729  1.00 21.270          H  
ATOM   1281 2HH2 ARG A  83     -10.813 -70.254  31.918  1.00 21.270          H  
ATOM   1282  N   SER A  84     -14.495 -72.711  25.425  1.00 12.430          N  
ATOM   1283  CA  SER A  84     -15.864 -72.640  24.914  1.00 12.540          C  
ATOM   1284  C   SER A  84     -15.940 -73.052  23.444  1.00 12.940          C  
ATOM   1285  O   SER A  84     -16.856 -73.786  23.056  1.00 13.290          O  
ATOM   1286  CB  SER A  84     -16.411 -71.235  25.103  1.00 17.510          C  
ATOM   1287  OG  SER A  84     -16.544 -70.921  26.473  1.00 17.510          O  
ATOM   1288  H   SER A  84     -14.094 -71.849  25.808  1.00 14.920          H  
ATOM   1289  HA  SER A  84     -16.481 -73.325  25.495  1.00 15.050          H  
ATOM   1290 1HB  SER A  84     -15.749 -70.526  24.630  1.00 21.010          H  
ATOM   1291 2HB  SER A  84     -17.376 -71.154  24.618  1.00 21.010          H  
ATOM   1292  HG  SER A  84     -16.639 -69.937  26.532  1.00 21.010          H  
ATOM   1293  N   ILE A  85     -14.958 -72.630  22.633  1.00 12.950          N  
ATOM   1294  CA  ILE A  85     -14.908 -73.013  21.228  1.00 13.410          C  
ATOM   1295  C   ILE A  85     -14.691 -74.502  21.135  1.00 13.890          C  
ATOM   1296  O   ILE A  85     -15.416 -75.189  20.422  1.00 14.310          O  
ATOM   1297  CB  ILE A  85     -13.779 -72.315  20.432  1.00 18.590          C  
ATOM   1298  CG1 ILE A  85     -14.061 -70.809  20.314  1.00 18.590          C  
ATOM   1299  CG2 ILE A  85     -13.661 -72.982  19.008  1.00 18.590          C  
ATOM   1300  CD1 ILE A  85     -12.885 -69.987  19.833  1.00 18.590          C  
ATOM   1301  H   ILE A  85     -14.258 -71.997  23.019  1.00 15.540          H  
ATOM   1302  HA  ILE A  85     -15.862 -72.770  20.765  1.00 16.090          H  
ATOM   1303  HB  ILE A  85     -12.835 -72.428  20.974  1.00 22.310          H  
ATOM   1304 1HG1 ILE A  85     -14.875 -70.664  19.617  1.00 22.310          H  
ATOM   1305 2HG1 ILE A  85     -14.365 -70.438  21.286  1.00 22.310          H  
ATOM   1306 1HG2 ILE A  85     -12.868 -72.517  18.436  1.00 22.310          H  
ATOM   1307 2HG2 ILE A  85     -13.433 -74.046  19.086  1.00 22.310          H  
ATOM   1308 3HG2 ILE A  85     -14.603 -72.866  18.468  1.00 22.310          H  
ATOM   1309 1HD1 ILE A  85     -13.176 -68.938  19.780  1.00 22.310          H  
ATOM   1310 2HD1 ILE A  85     -12.057 -70.099  20.536  1.00 22.310          H  
ATOM   1311 3HD1 ILE A  85     -12.568 -70.309  18.852  1.00 22.310          H  
ATOM   1312  N   LYS A  86     -13.709 -75.027  21.872  1.00 13.870          N  
ATOM   1313  CA  LYS A  86     -13.458 -76.457  21.808  1.00 14.370          C  
ATOM   1314  C   LYS A  86     -14.699 -77.254  22.196  1.00 14.500          C  
ATOM   1315  O   LYS A  86     -14.997 -78.272  21.559  1.00 14.990          O  
ATOM   1316  CB  LYS A  86     -12.265 -76.833  22.682  1.00 19.920          C  
ATOM   1317  CG  LYS A  86     -10.918 -76.378  22.112  1.00 19.920          C  
ATOM   1318  CD  LYS A  86      -9.761 -76.742  23.033  1.00 19.920          C  
ATOM   1319  CE  LYS A  86      -8.421 -76.326  22.432  1.00 19.920          C  
ATOM   1320  NZ  LYS A  86      -7.280 -76.637  23.340  1.00 19.920          N  
ATOM   1321  H   LYS A  86     -13.126 -74.414  22.450  1.00 16.640          H  
ATOM   1322  HA  LYS A  86     -13.213 -76.711  20.777  1.00 17.240          H  
ATOM   1323 1HB  LYS A  86     -12.383 -76.371  23.665  1.00 23.900          H  
ATOM   1324 2HB  LYS A  86     -12.238 -77.911  22.824  1.00 23.900          H  
ATOM   1325 1HG  LYS A  86     -10.766 -76.845  21.138  1.00 23.900          H  
ATOM   1326 2HG  LYS A  86     -10.936 -75.297  21.973  1.00 23.900          H  
ATOM   1327 1HD  LYS A  86      -9.894 -76.231  23.990  1.00 23.900          H  
ATOM   1328 2HD  LYS A  86      -9.756 -77.816  23.209  1.00 23.900          H  
ATOM   1329 1HE  LYS A  86      -8.276 -76.853  21.491  1.00 23.900          H  
ATOM   1330 2HE  LYS A  86      -8.435 -75.257  22.236  1.00 23.900          H  
ATOM   1331 1HZ  LYS A  86      -6.414 -76.348  22.905  1.00 23.900          H  
ATOM   1332 2HZ  LYS A  86      -7.398 -76.143  24.213  1.00 23.900          H  
ATOM   1333 3HZ  LYS A  86      -7.250 -77.632  23.518  1.00 23.900          H  
ATOM   1334  N   ASN A  87     -15.446 -76.791  23.211  1.00 14.110          N  
ATOM   1335  CA  ASN A  87     -16.663 -77.480  23.606  1.00 14.260          C  
ATOM   1336  C   ASN A  87     -17.679 -77.386  22.484  1.00 14.510          C  
ATOM   1337  O   ASN A  87     -18.277 -78.384  22.095  1.00 14.920          O  
ATOM   1338  CB  ASN A  87     -17.234 -76.874  24.873  1.00 19.900          C  
ATOM   1339  CG  ASN A  87     -16.441 -77.192  26.132  1.00 19.900          C  
ATOM   1340  OD1 ASN A  87     -15.704 -78.194  26.272  1.00 19.900          O  
ATOM   1341  ND2 ASN A  87     -16.588 -76.319  27.093  1.00 19.900          N  
ATOM   1342  H   ASN A  87     -15.122 -75.976  23.741  1.00 16.930          H  
ATOM   1343  HA  ASN A  87     -16.447 -78.529  23.762  1.00 17.110          H  
ATOM   1344 1HB  ASN A  87     -17.273 -75.790  24.759  1.00 23.880          H  
ATOM   1345 2HB  ASN A  87     -18.254 -77.218  25.008  1.00 23.880          H  
ATOM   1346 1HD2 ASN A  87     -16.105 -76.442  27.958  1.00 23.880          H  
ATOM   1347 2HD2 ASN A  87     -17.184 -75.525  26.968  1.00 23.880          H  
ATOM   1348  N   PHE A  88     -17.828 -76.209  21.889  1.00 14.310          N  
ATOM   1349  CA  PHE A  88     -18.766 -76.040  20.799  1.00 14.600          C  
ATOM   1350  C   PHE A  88     -18.473 -76.980  19.644  1.00 15.190          C  
ATOM   1351  O   PHE A  88     -19.384 -77.650  19.145  1.00 15.630          O  
ATOM   1352  CB  PHE A  88     -18.771 -74.594  20.312  1.00 20.320          C  
ATOM   1353  CG  PHE A  88     -19.566 -74.413  19.092  1.00 20.320          C  
ATOM   1354  CD1 PHE A  88     -20.935 -74.348  19.133  1.00 20.320          C  
ATOM   1355  CD2 PHE A  88     -18.930 -74.331  17.867  1.00 20.320          C  
ATOM   1356  CE1 PHE A  88     -21.660 -74.205  17.972  1.00 20.320          C  
ATOM   1357  CE2 PHE A  88     -19.651 -74.193  16.715  1.00 20.320          C  
ATOM   1358  CZ  PHE A  88     -21.020 -74.130  16.771  1.00 20.320          C  
ATOM   1359  H   PHE A  88     -17.318 -75.392  22.236  1.00 17.170          H  
ATOM   1360  HA  PHE A  88     -19.762 -76.278  21.165  1.00 17.520          H  
ATOM   1361 1HB  PHE A  88     -19.171 -73.942  21.095  1.00 24.390          H  
ATOM   1362 2HB  PHE A  88     -17.757 -74.274  20.113  1.00 24.390          H  
ATOM   1363  HD1 PHE A  88     -21.448 -74.422  20.090  1.00 24.390          H  
ATOM   1364  HD2 PHE A  88     -17.841 -74.389  17.823  1.00 24.390          H  
ATOM   1365  HE1 PHE A  88     -22.752 -74.159  18.005  1.00 24.390          H  
ATOM   1366  HE2 PHE A  88     -19.139 -74.139  15.754  1.00 24.390          H  
ATOM   1367  HZ  PHE A  88     -21.601 -74.024  15.858  1.00 24.390          H  
ATOM   1368  N   GLU A  89     -17.226 -77.011  19.173  1.00 15.250          N  
ATOM   1369  CA  GLU A  89     -16.902 -77.855  18.034  1.00 15.850          C  
ATOM   1370  C   GLU A  89     -17.043 -79.349  18.354  1.00 16.220          C  
ATOM   1371  O   GLU A  89     -17.625 -80.102  17.563  1.00 16.740          O  
ATOM   1372  CB  GLU A  89     -15.483 -77.554  17.539  1.00 21.950          C  
ATOM   1373  CG  GLU A  89     -15.316 -76.181  16.869  1.00 21.950          C  
ATOM   1374  CD  GLU A  89     -13.901 -75.910  16.409  1.00 21.950          C  
ATOM   1375  OE1 GLU A  89     -13.027 -76.665  16.766  1.00 21.950          O  
ATOM   1376  OE2 GLU A  89     -13.701 -74.953  15.696  1.00 21.950          O  
ATOM   1377  H   GLU A  89     -16.508 -76.436  19.624  1.00 18.300          H  
ATOM   1378  HA  GLU A  89     -17.598 -77.615  17.231  1.00 19.020          H  
ATOM   1379 1HB  GLU A  89     -14.797 -77.587  18.391  1.00 26.340          H  
ATOM   1380 2HB  GLU A  89     -15.169 -78.321  16.834  1.00 26.340          H  
ATOM   1381 1HG  GLU A  89     -15.991 -76.114  16.018  1.00 26.340          H  
ATOM   1382 2HG  GLU A  89     -15.605 -75.414  17.589  1.00 26.340          H  
ATOM   1383  N   ARG A  90     -16.580 -79.772  19.538  1.00 15.970          N  
ATOM   1384  CA  ARG A  90     -16.678 -81.170  19.937  1.00 16.330          C  
ATOM   1385  C   ARG A  90     -18.128 -81.592  20.019  1.00 16.480          C  
ATOM   1386  O   ARG A  90     -18.512 -82.645  19.492  1.00 16.990          O  
ATOM   1387  CB  ARG A  90     -16.045 -81.408  21.296  1.00 22.720          C  
ATOM   1388  CG  ARG A  90     -16.019 -82.882  21.748  1.00 22.720          C  
ATOM   1389  CD  ARG A  90     -15.403 -83.053  23.094  1.00 22.720          C  
ATOM   1390  NE  ARG A  90     -16.244 -82.459  24.149  1.00 22.720          N  
ATOM   1391  CZ  ARG A  90     -15.990 -81.311  24.833  1.00 22.720          C  
ATOM   1392  NH1 ARG A  90     -14.919 -80.583  24.612  1.00 22.720          N  
ATOM   1393  NH2 ARG A  90     -16.831 -80.884  25.745  1.00 22.720          N  
ATOM   1394  H   ARG A  90     -16.104 -79.111  20.159  1.00 19.160          H  
ATOM   1395  HA  ARG A  90     -16.171 -81.782  19.193  1.00 19.600          H  
ATOM   1396 1HB  ARG A  90     -15.022 -81.037  21.289  1.00 27.260          H  
ATOM   1397 2HB  ARG A  90     -16.592 -80.829  22.038  1.00 27.260          H  
ATOM   1398 1HG  ARG A  90     -17.037 -83.263  21.798  1.00 27.260          H  
ATOM   1399 2HG  ARG A  90     -15.450 -83.471  21.030  1.00 27.260          H  
ATOM   1400 1HD  ARG A  90     -15.307 -84.120  23.302  1.00 27.260          H  
ATOM   1401 2HD  ARG A  90     -14.420 -82.596  23.114  1.00 27.260          H  
ATOM   1402  HE  ARG A  90     -17.098 -82.955  24.383  1.00 27.260          H  
ATOM   1403 1HH1 ARG A  90     -14.237 -80.853  23.922  1.00 27.260          H  
ATOM   1404 2HH1 ARG A  90     -14.801 -79.723  25.162  1.00 27.260          H  
ATOM   1405 1HH2 ARG A  90     -17.674 -81.398  25.957  1.00 27.260          H  
ATOM   1406 2HH2 ARG A  90     -16.608 -80.006  26.217  1.00 27.260          H  
ATOM   1407  N   ILE A  91     -18.926 -80.766  20.692  1.00 16.070          N  
ATOM   1408  CA  ILE A  91     -20.327 -81.013  20.891  1.00 16.210          C  
ATOM   1409  C   ILE A  91     -21.042 -81.019  19.559  1.00 16.680          C  
ATOM   1410  O   ILE A  91     -21.884 -81.872  19.335  1.00 17.070          O  
ATOM   1411  CB  ILE A  91     -20.952 -80.047  21.898  1.00 22.640          C  
ATOM   1412  CG1 ILE A  91     -20.345 -80.336  23.312  1.00 22.640          C  
ATOM   1413  CG2 ILE A  91     -22.453 -80.271  21.931  1.00 22.640          C  
ATOM   1414  CD1 ILE A  91     -20.621 -79.269  24.357  1.00 22.640          C  
ATOM   1415  H   ILE A  91     -18.540 -79.909  21.100  1.00 19.280          H  
ATOM   1416  HA  ILE A  91     -20.423 -82.003  21.327  1.00 19.450          H  
ATOM   1417  HB  ILE A  91     -20.727 -79.012  21.621  1.00 27.170          H  
ATOM   1418 1HG1 ILE A  91     -20.745 -81.285  23.669  1.00 27.170          H  
ATOM   1419 2HG1 ILE A  91     -19.264 -80.440  23.211  1.00 27.170          H  
ATOM   1420 1HG2 ILE A  91     -22.887 -79.621  22.643  1.00 27.170          H  
ATOM   1421 2HG2 ILE A  91     -22.888 -80.079  20.961  1.00 27.170          H  
ATOM   1422 3HG2 ILE A  91     -22.648 -81.293  22.213  1.00 27.170          H  
ATOM   1423 1HD1 ILE A  91     -20.153 -79.555  25.298  1.00 27.170          H  
ATOM   1424 2HD1 ILE A  91     -20.196 -78.339  24.012  1.00 27.170          H  
ATOM   1425 3HD1 ILE A  91     -21.684 -79.140  24.517  1.00 27.170          H  
ATOM   1426  N   THR A  92     -20.738 -80.078  18.658  1.00 16.660          N  
ATOM   1427  CA  THR A  92     -21.409 -80.069  17.363  1.00 17.150          C  
ATOM   1428  C   THR A  92     -21.315 -81.445  16.718  1.00 17.740          C  
ATOM   1429  O   THR A  92     -22.332 -81.978  16.253  1.00 18.190          O  
ATOM   1430  CB  THR A  92     -20.797 -79.025  16.397  1.00 23.810          C  
ATOM   1431  OG1 THR A  92     -20.901 -77.715  16.952  1.00 23.810          O  
ATOM   1432  CG2 THR A  92     -21.563 -79.044  15.085  1.00 23.810          C  
ATOM   1433  H   THR A  92     -20.062 -79.346  18.869  1.00 19.990          H  
ATOM   1434  HA  THR A  92     -22.460 -79.838  17.509  1.00 20.580          H  
ATOM   1435  HB  THR A  92     -19.747 -79.258  16.219  1.00 28.580          H  
ATOM   1436  HG1 THR A  92     -20.320 -77.643  17.736  1.00 28.580          H  
ATOM   1437 1HG2 THR A  92     -21.135 -78.306  14.412  1.00 28.580          H  
ATOM   1438 2HG2 THR A  92     -21.494 -80.029  14.627  1.00 28.580          H  
ATOM   1439 3HG2 THR A  92     -22.609 -78.803  15.275  1.00 28.580          H  
ATOM   1440  N   ASP A  93     -20.120 -82.049  16.702  1.00 17.780          N  
ATOM   1441  CA  ASP A  93     -20.024 -83.384  16.119  1.00 18.380          C  
ATOM   1442  C   ASP A  93     -20.781 -84.420  16.961  1.00 18.520          C  
ATOM   1443  O   ASP A  93     -21.514 -85.249  16.418  1.00 19.040          O  
ATOM   1444  CB  ASP A  93     -18.567 -83.805  15.951  1.00 25.490          C  
ATOM   1445  CG  ASP A  93     -17.856 -83.068  14.813  1.00 25.490          C  
ATOM   1446  OD1 ASP A  93     -18.519 -82.478  13.981  1.00 25.490          O  
ATOM   1447  OD2 ASP A  93     -16.651 -83.114  14.779  1.00 25.490          O  
ATOM   1448  H   ASP A  93     -19.294 -81.547  17.058  1.00 21.340          H  
ATOM   1449  HA  ASP A  93     -20.478 -83.357  15.131  1.00 22.060          H  
ATOM   1450 1HB  ASP A  93     -18.032 -83.605  16.886  1.00 30.590          H  
ATOM   1451 2HB  ASP A  93     -18.512 -84.874  15.762  1.00 30.590          H  
ATOM   1452  N   MET A  94     -20.692 -84.337  18.292  1.00 18.070          N  
ATOM   1453  CA  MET A  94     -21.409 -85.293  19.135  1.00 18.200          C  
ATOM   1454  C   MET A  94     -22.906 -85.216  18.874  1.00 18.400          C  
ATOM   1455  O   MET A  94     -23.620 -86.213  18.947  1.00 18.780          O  
ATOM   1456  CB  MET A  94     -21.165 -85.013  20.604  1.00 25.430          C  
ATOM   1457  CG  MET A  94     -19.804 -85.303  21.136  1.00 25.430          C  
ATOM   1458  SD  MET A  94     -19.616 -84.672  22.827  1.00 25.430          S  
ATOM   1459  CE  MET A  94     -20.717 -85.734  23.773  1.00 25.430          C  
ATOM   1460  H   MET A  94     -20.077 -83.634  18.717  1.00 21.680          H  
ATOM   1461  HA  MET A  94     -21.070 -86.299  18.893  1.00 21.840          H  
ATOM   1462 1HB  MET A  94     -21.369 -83.976  20.789  1.00 30.510          H  
ATOM   1463 2HB  MET A  94     -21.864 -85.588  21.173  1.00 30.510          H  
ATOM   1464 1HG  MET A  94     -19.642 -86.380  21.146  1.00 30.510          H  
ATOM   1465 2HG  MET A  94     -19.048 -84.849  20.503  1.00 30.510          H  
ATOM   1466 1HE  MET A  94     -20.677 -85.449  24.823  1.00 30.510          H  
ATOM   1467 2HE  MET A  94     -21.736 -85.635  23.423  1.00 30.510          H  
ATOM   1468 3HE  MET A  94     -20.397 -86.771  23.672  1.00 30.510          H  
ATOM   1469  N   PHE A  95     -23.404 -84.019  18.652  1.00 18.170          N  
ATOM   1470  CA  PHE A  95     -24.799 -83.784  18.347  1.00 18.420          C  
ATOM   1471  C   PHE A  95     -25.168 -84.461  17.028  1.00 19.090          C  
ATOM   1472  O   PHE A  95     -26.105 -85.257  16.957  1.00 19.500          O  
ATOM   1473  CB  PHE A  95     -25.082 -82.287  18.342  1.00 25.690          C  
ATOM   1474  CG  PHE A  95     -26.431 -81.957  17.959  1.00 25.690          C  
ATOM   1475  CD1 PHE A  95     -27.473 -82.228  18.807  1.00 25.690          C  
ATOM   1476  CD2 PHE A  95     -26.682 -81.354  16.743  1.00 25.690          C  
ATOM   1477  CE1 PHE A  95     -28.748 -81.918  18.447  1.00 25.690          C  
ATOM   1478  CE2 PHE A  95     -27.961 -81.031  16.383  1.00 25.690          C  
ATOM   1479  CZ  PHE A  95     -28.999 -81.317  17.239  1.00 25.690          C  
ATOM   1480  H   PHE A  95     -22.768 -83.228  18.694  1.00 21.800          H  
ATOM   1481  HA  PHE A  95     -25.406 -84.235  19.131  1.00 22.100          H  
ATOM   1482 1HB  PHE A  95     -24.896 -81.876  19.334  1.00 30.830          H  
ATOM   1483 2HB  PHE A  95     -24.401 -81.792  17.660  1.00 30.830          H  
ATOM   1484  HD1 PHE A  95     -27.280 -82.709  19.770  1.00 30.830          H  
ATOM   1485  HD2 PHE A  95     -25.848 -81.136  16.070  1.00 30.830          H  
ATOM   1486  HE1 PHE A  95     -29.572 -82.153  19.124  1.00 30.830          H  
ATOM   1487  HE2 PHE A  95     -28.157 -80.554  15.422  1.00 30.830          H  
ATOM   1488  HZ  PHE A  95     -30.021 -81.068  16.960  1.00 30.830          H  
ATOM   1489  N   LYS A  96     -24.378 -84.213  15.981  1.00 19.240          N  
ATOM   1490  CA  LYS A  96     -24.614 -84.814  14.662  1.00 19.910          C  
ATOM   1491  C   LYS A  96     -24.580 -86.351  14.714  1.00 20.340          C  
ATOM   1492  O   LYS A  96     -25.340 -87.036  14.016  1.00 20.900          O  
ATOM   1493  CB  LYS A  96     -23.587 -84.315  13.643  1.00 27.610          C  
ATOM   1494  CG  LYS A  96     -23.753 -82.850  13.212  1.00 27.610          C  
ATOM   1495  CD  LYS A  96     -22.660 -82.450  12.209  1.00 27.610          C  
ATOM   1496  CE  LYS A  96     -22.812 -81.006  11.736  1.00 27.610          C  
ATOM   1497  NZ  LYS A  96     -21.740 -80.617  10.757  1.00 27.610          N  
ATOM   1498  H   LYS A  96     -23.607 -83.552  16.107  1.00 23.090          H  
ATOM   1499  HA  LYS A  96     -25.605 -84.515  14.327  1.00 23.890          H  
ATOM   1500 1HB  LYS A  96     -22.586 -84.425  14.067  1.00 33.130          H  
ATOM   1501 2HB  LYS A  96     -23.631 -84.939  12.751  1.00 33.130          H  
ATOM   1502 1HG  LYS A  96     -24.733 -82.716  12.755  1.00 33.130          H  
ATOM   1503 2HG  LYS A  96     -23.689 -82.207  14.089  1.00 33.130          H  
ATOM   1504 1HD  LYS A  96     -21.681 -82.555  12.691  1.00 33.130          H  
ATOM   1505 2HD  LYS A  96     -22.692 -83.112  11.347  1.00 33.130          H  
ATOM   1506 1HE  LYS A  96     -23.784 -80.889  11.259  1.00 33.130          H  
ATOM   1507 2HE  LYS A  96     -22.762 -80.343  12.594  1.00 33.130          H  
ATOM   1508 1HZ  LYS A  96     -21.882 -79.659  10.468  1.00 33.130          H  
ATOM   1509 2HZ  LYS A  96     -20.817 -80.705  11.176  1.00 33.130          H  
ATOM   1510 3HZ  LYS A  96     -21.792 -81.220   9.948  1.00 33.130          H  
ATOM   1511  N   HIS A  97     -23.748 -86.900  15.604  1.00 20.100          N  
ATOM   1512  CA  HIS A  97     -23.618 -88.345  15.769  1.00 20.500          C  
ATOM   1513  C   HIS A  97     -24.665 -88.921  16.734  1.00 20.470          C  
ATOM   1514  O   HIS A  97     -24.621 -90.113  17.052  1.00 20.740          O  
ATOM   1515  CB  HIS A  97     -22.225 -88.733  16.296  1.00 28.540          C  
ATOM   1516  CG  HIS A  97     -21.073 -88.455  15.360  1.00 28.540          C  
ATOM   1517  ND1 HIS A  97     -20.944 -89.063  14.128  1.00 28.540          N  
ATOM   1518  CD2 HIS A  97     -19.982 -87.668  15.506  1.00 28.540          C  
ATOM   1519  CE1 HIS A  97     -19.833 -88.639  13.548  1.00 28.540          C  
ATOM   1520  NE2 HIS A  97     -19.230 -87.794  14.365  1.00 28.540          N  
ATOM   1521  H   HIS A  97     -23.107 -86.278  16.108  1.00 24.120          H  
ATOM   1522  HA  HIS A  97     -23.758 -88.827  14.805  1.00 24.600          H  
ATOM   1523 1HB  HIS A  97     -22.038 -88.184  17.223  1.00 34.250          H  
ATOM   1524 2HB  HIS A  97     -22.212 -89.793  16.543  1.00 34.250          H  
ATOM   1525  HD1 HIS A  97     -21.480 -89.841  13.799  1.00 34.250          H  
ATOM   1526  HD2 HIS A  97     -19.644 -87.022  16.311  1.00 34.250          H  
ATOM   1527  HE1 HIS A  97     -19.551 -89.000  12.559  1.00 34.250          H  
ATOM   1528  N   ARG A  98     -25.614 -88.081  17.171  1.00 20.180          N  
ATOM   1529  CA  ARG A  98     -26.710 -88.408  18.074  1.00 20.150          C  
ATOM   1530  C   ARG A  98     -26.250 -88.895  19.446  1.00 19.840          C  
ATOM   1531  O   ARG A  98     -26.819 -89.826  20.023  1.00 20.060          O  
ATOM   1532  CB  ARG A  98     -27.642 -89.430  17.421  1.00 28.220          C  
ATOM   1533  CG  ARG A  98     -28.730 -88.841  16.492  1.00 28.220          C  
ATOM   1534  CD  ARG A  98     -28.174 -88.211  15.234  1.00 28.220          C  
ATOM   1535  NE  ARG A  98     -29.249 -87.870  14.294  1.00 28.220          N  
ATOM   1536  CZ  ARG A  98     -29.114 -87.202  13.113  1.00 28.220          C  
ATOM   1537  NH1 ARG A  98     -27.938 -86.766  12.677  1.00 28.220          N  
ATOM   1538  NH2 ARG A  98     -30.200 -86.984  12.379  1.00 28.220          N  
ATOM   1539  H   ARG A  98     -25.578 -87.103  16.876  1.00 24.220          H  
ATOM   1540  HA  ARG A  98     -27.285 -87.492  18.227  1.00 24.180          H  
ATOM   1541 1HB  ARG A  98     -27.076 -90.143  16.836  1.00 33.870          H  
ATOM   1542 2HB  ARG A  98     -28.164 -89.992  18.191  1.00 33.870          H  
ATOM   1543 1HG  ARG A  98     -29.413 -89.635  16.194  1.00 33.870          H  
ATOM   1544 2HG  ARG A  98     -29.282 -88.073  17.030  1.00 33.870          H  
ATOM   1545 1HD  ARG A  98     -27.651 -87.289  15.492  1.00 33.870          H  
ATOM   1546 2HD  ARG A  98     -27.483 -88.898  14.745  1.00 33.870          H  
ATOM   1547  HE  ARG A  98     -30.180 -88.167  14.547  1.00 33.870          H  
ATOM   1548 1HH1 ARG A  98     -27.068 -86.910  13.221  1.00 33.870          H  
ATOM   1549 2HH1 ARG A  98     -27.880 -86.279  11.797  1.00 33.870          H  
ATOM   1550 1HH2 ARG A  98     -31.102 -87.311  12.699  1.00 33.870          H  
ATOM   1551 2HH2 ARG A  98     -30.127 -86.492  11.501  1.00 33.870          H  
ATOM   1552  N   VAL A  99     -25.239 -88.215  19.973  1.00 19.340          N  
ATOM   1553  CA  VAL A  99     -24.681 -88.450  21.289  1.00 19.030          C  
ATOM   1554  C   VAL A  99     -25.058 -87.277  22.196  1.00 18.450          C  
ATOM   1555  O   VAL A  99     -25.490 -87.468  23.333  1.00 18.340          O  
ATOM   1556  CB  VAL A  99     -23.147 -88.589  21.205  1.00 26.770          C  
ATOM   1557  CG1 VAL A  99     -22.546 -88.768  22.599  1.00 26.770          C  
ATOM   1558  CG2 VAL A  99     -22.803 -89.746  20.287  1.00 26.770          C  
ATOM   1559  H   VAL A  99     -24.817 -87.475  19.421  1.00 23.210          H  
ATOM   1560  HA  VAL A  99     -25.104 -89.368  21.696  1.00 22.840          H  
ATOM   1561  HB  VAL A  99     -22.734 -87.688  20.795  1.00 32.120          H  
ATOM   1562 1HG1 VAL A  99     -21.463 -88.850  22.517  1.00 32.120          H  
ATOM   1563 2HG1 VAL A  99     -22.793 -87.919  23.231  1.00 32.120          H  
ATOM   1564 3HG1 VAL A  99     -22.946 -89.678  23.049  1.00 32.120          H  
ATOM   1565 1HG2 VAL A  99     -21.723 -89.841  20.203  1.00 32.120          H  
ATOM   1566 2HG2 VAL A  99     -23.220 -90.665  20.694  1.00 32.120          H  
ATOM   1567 3HG2 VAL A  99     -23.225 -89.571  19.300  1.00 32.120          H  
ATOM   1568  N   ALA A 100     -24.805 -86.061  21.713  1.00 18.100          N  
ATOM   1569  CA  ALA A 100     -25.082 -84.840  22.478  1.00 17.560          C  
ATOM   1570  C   ALA A 100     -26.523 -84.387  22.286  1.00 17.670          C  
ATOM   1571  O   ALA A 100     -27.197 -84.762  21.320  1.00 18.090          O  
ATOM   1572  CB  ALA A 100     -24.150 -83.707  22.112  1.00 24.800          C  
ATOM   1573  H   ALA A 100     -24.460 -86.011  20.758  1.00 21.720          H  
ATOM   1574  HA  ALA A 100     -24.944 -85.065  23.535  1.00 21.070          H  
ATOM   1575 1HB  ALA A 100     -24.398 -82.847  22.732  1.00 29.760          H  
ATOM   1576 2HB  ALA A 100     -23.141 -83.995  22.300  1.00 29.760          H  
ATOM   1577 3HB  ALA A 100     -24.268 -83.446  21.095  1.00 29.760          H  
ATOM   1578  N   THR A 101     -27.002 -83.574  23.224  1.00 17.330          N  
ATOM   1579  CA  THR A 101     -28.338 -82.991  23.156  1.00 17.430          C  
ATOM   1580  C   THR A 101     -28.191 -81.605  22.528  1.00 17.220          C  
ATOM   1581  O   THR A 101     -27.167 -80.936  22.727  1.00 16.780          O  
ATOM   1582  CB  THR A 101     -28.979 -82.934  24.575  1.00 24.360          C  
ATOM   1583  OG1 THR A 101     -29.037 -84.257  25.106  1.00 24.360          O  
ATOM   1584  CG2 THR A 101     -30.436 -82.400  24.531  1.00 24.360          C  
ATOM   1585  H   THR A 101     -26.416 -83.302  24.032  1.00 20.800          H  
ATOM   1586  HA  THR A 101     -28.969 -83.601  22.510  1.00 20.920          H  
ATOM   1587  HB  THR A 101     -28.372 -82.302  25.227  1.00 29.230          H  
ATOM   1588  HG1 THR A 101     -28.137 -84.572  25.270  1.00 29.230          H  
ATOM   1589 1HG2 THR A 101     -30.843 -82.405  25.539  1.00 29.230          H  
ATOM   1590 2HG2 THR A 101     -30.485 -81.412  24.152  1.00 29.230          H  
ATOM   1591 3HG2 THR A 101     -31.039 -83.049  23.895  1.00 29.230          H  
ATOM   1592  N   GLU A 102     -29.218 -81.109  21.836  1.00 17.540          N  
ATOM   1593  CA  GLU A 102     -29.130 -79.760  21.264  1.00 17.400          C  
ATOM   1594  C   GLU A 102     -28.890 -78.704  22.344  1.00 16.870          C  
ATOM   1595  O   GLU A 102     -28.360 -77.636  22.062  1.00 16.540          O  
ATOM   1596  CB  GLU A 102     -30.406 -79.412  20.475  1.00 24.420          C  
ATOM   1597  CG  GLU A 102     -31.726 -79.372  21.280  1.00 24.420          C  
ATOM   1598  CD  GLU A 102     -32.391 -80.726  21.425  1.00 24.420          C  
ATOM   1599  OE1 GLU A 102     -31.701 -81.723  21.334  1.00 24.420          O  
ATOM   1600  OE2 GLU A 102     -33.578 -80.762  21.625  1.00 24.420          O  
ATOM   1601  H   GLU A 102     -30.062 -81.668  21.678  1.00 21.050          H  
ATOM   1602  HA  GLU A 102     -28.286 -79.737  20.573  1.00 20.880          H  
ATOM   1603 1HB  GLU A 102     -30.278 -78.428  20.020  1.00 29.300          H  
ATOM   1604 2HB  GLU A 102     -30.549 -80.114  19.670  1.00 29.300          H  
ATOM   1605 1HG  GLU A 102     -31.564 -78.953  22.259  1.00 29.300          H  
ATOM   1606 2HG  GLU A 102     -32.412 -78.705  20.757  1.00 29.300          H  
ATOM   1607  N   LYS A 103     -29.246 -79.022  23.581  1.00 16.820          N  
ATOM   1608  CA  LYS A 103     -29.083 -78.155  24.729  1.00 16.400          C  
ATOM   1609  C   LYS A 103     -27.616 -78.035  25.147  1.00 15.900          C  
ATOM   1610  O   LYS A 103     -27.223 -77.034  25.755  1.00 15.510          O  
ATOM   1611  CB  LYS A 103     -29.912 -78.681  25.893  1.00 23.130          C  
ATOM   1612  CG  LYS A 103     -31.412 -78.569  25.673  1.00 23.130          C  
ATOM   1613  CD  LYS A 103     -32.192 -79.131  26.850  1.00 23.130          C  
ATOM   1614  CE  LYS A 103     -33.695 -79.025  26.616  1.00 23.130          C  
ATOM   1615  NZ  LYS A 103     -34.477 -79.605  27.744  1.00 23.130          N  
ATOM   1616  H   LYS A 103     -29.667 -79.929  23.707  1.00 20.180          H  
ATOM   1617  HA  LYS A 103     -29.440 -77.161  24.461  1.00 19.680          H  
ATOM   1618 1HB  LYS A 103     -29.666 -79.728  26.068  1.00 27.750          H  
ATOM   1619 2HB  LYS A 103     -29.658 -78.130  26.798  1.00 27.750          H  
ATOM   1620 1HG  LYS A 103     -31.675 -77.520  25.534  1.00 27.750          H  
ATOM   1621 2HG  LYS A 103     -31.689 -79.114  24.770  1.00 27.750          H  
ATOM   1622 1HD  LYS A 103     -31.928 -80.180  26.994  1.00 27.750          H  
ATOM   1623 2HD  LYS A 103     -31.934 -78.581  27.754  1.00 27.750          H  
ATOM   1624 1HE  LYS A 103     -33.964 -77.976  26.503  1.00 27.750          H  
ATOM   1625 2HE  LYS A 103     -33.951 -79.556  25.698  1.00 27.750          H  
ATOM   1626 1HZ  LYS A 103     -35.465 -79.516  27.550  1.00 27.750          H  
ATOM   1627 2HZ  LYS A 103     -34.244 -80.583  27.851  1.00 27.750          H  
ATOM   1628 3HZ  LYS A 103     -34.256 -79.113  28.598  1.00 27.750          H  
ATOM   1629  N   ASP A 104     -26.786 -79.027  24.791  1.00 15.940          N  
ATOM   1630  CA  ASP A 104     -25.385 -78.992  25.161  1.00 15.560          C  
ATOM   1631  C   ASP A 104     -24.725 -78.118  24.126  1.00 15.360          C  
ATOM   1632  O   ASP A 104     -23.810 -77.338  24.429  1.00 14.960          O  
ATOM   1633  CB  ASP A 104     -24.758 -80.398  25.077  1.00 21.940          C  
ATOM   1634  CG  ASP A 104     -25.304 -81.432  26.070  1.00 21.940          C  
ATOM   1635  OD1 ASP A 104     -25.277 -81.179  27.253  1.00 21.940          O  
ATOM   1636  OD2 ASP A 104     -25.736 -82.504  25.624  1.00 21.940          O  
ATOM   1637  H   ASP A 104     -27.109 -79.828  24.255  1.00 19.130          H  
ATOM   1638  HA  ASP A 104     -25.261 -78.560  26.154  1.00 18.670          H  
ATOM   1639 1HB  ASP A 104     -24.901 -80.784  24.069  1.00 26.320          H  
ATOM   1640 2HB  ASP A 104     -23.686 -80.318  25.233  1.00 26.320          H  
ATOM   1641  N   LEU A 105     -25.223 -78.230  22.895  1.00 15.700          N  
ATOM   1642  CA  LEU A 105     -24.693 -77.461  21.790  1.00 15.640          C  
ATOM   1643  C   LEU A 105     -25.041 -75.994  21.951  1.00 15.390          C  
ATOM   1644  O   LEU A 105     -24.169 -75.139  21.790  1.00 15.050          O  
ATOM   1645  CB  LEU A 105     -25.182 -78.034  20.458  1.00 21.920          C  
ATOM   1646  CG  LEU A 105     -24.688 -77.348  19.168  1.00 21.920          C  
ATOM   1647  CD1 LEU A 105     -23.156 -77.318  19.128  1.00 21.920          C  
ATOM   1648  CD2 LEU A 105     -25.213 -78.163  17.973  1.00 21.920          C  
ATOM   1649  H   LEU A 105     -25.962 -78.928  22.745  1.00 18.840          H  
ATOM   1650  HA  LEU A 105     -23.610 -77.548  21.827  1.00 18.770          H  
ATOM   1651 1HB  LEU A 105     -24.923 -79.086  20.409  1.00 26.300          H  
ATOM   1652 2HB  LEU A 105     -26.271 -77.968  20.451  1.00 26.300          H  
ATOM   1653  HG  LEU A 105     -25.061 -76.320  19.113  1.00 26.300          H  
ATOM   1654 1HD1 LEU A 105     -22.845 -76.858  18.197  1.00 26.300          H  
ATOM   1655 2HD1 LEU A 105     -22.752 -76.740  19.951  1.00 26.300          H  
ATOM   1656 3HD1 LEU A 105     -22.775 -78.315  19.183  1.00 26.300          H  
ATOM   1657 1HD2 LEU A 105     -24.875 -77.707  17.040  1.00 26.300          H  
ATOM   1658 2HD2 LEU A 105     -24.833 -79.180  18.033  1.00 26.300          H  
ATOM   1659 3HD2 LEU A 105     -26.305 -78.185  17.992  1.00 26.300          H  
ATOM   1660  N   ILE A 106     -26.294 -75.699  22.310  1.00 15.590          N  
ATOM   1661  CA  ILE A 106     -26.735 -74.333  22.520  1.00 15.460          C  
ATOM   1662  C   ILE A 106     -25.947 -73.679  23.625  1.00 14.910          C  
ATOM   1663  O   ILE A 106     -25.514 -72.538  23.467  1.00 14.630          O  
ATOM   1664  CB  ILE A 106     -28.243 -74.243  22.801  1.00 21.700          C  
ATOM   1665  CG1 ILE A 106     -29.024 -74.634  21.519  1.00 21.700          C  
ATOM   1666  CG2 ILE A 106     -28.614 -72.811  23.292  1.00 21.700          C  
ATOM   1667  CD1 ILE A 106     -30.500 -74.928  21.738  1.00 21.700          C  
ATOM   1668  H   ILE A 106     -26.980 -76.455  22.403  1.00 18.710          H  
ATOM   1669  HA  ILE A 106     -26.537 -73.776  21.595  1.00 18.550          H  
ATOM   1670  HB  ILE A 106     -28.504 -74.973  23.573  1.00 26.040          H  
ATOM   1671 1HG1 ILE A 106     -28.944 -73.810  20.809  1.00 26.040          H  
ATOM   1672 2HG1 ILE A 106     -28.560 -75.497  21.072  1.00 26.040          H  
ATOM   1673 1HG2 ILE A 106     -29.675 -72.751  23.498  1.00 26.040          H  
ATOM   1674 2HG2 ILE A 106     -28.074 -72.562  24.206  1.00 26.040          H  
ATOM   1675 3HG2 ILE A 106     -28.354 -72.086  22.517  1.00 26.040          H  
ATOM   1676 1HD1 ILE A 106     -30.956 -75.187  20.785  1.00 26.040          H  
ATOM   1677 2HD1 ILE A 106     -30.599 -75.770  22.427  1.00 26.040          H  
ATOM   1678 3HD1 ILE A 106     -31.005 -74.062  22.150  1.00 26.040          H  
ATOM   1679  N   GLU A 107     -25.770 -74.360  24.765  1.00 14.780          N  
ATOM   1680  CA  GLU A 107     -25.012 -73.726  25.824  1.00 14.310          C  
ATOM   1681  C   GLU A 107     -23.570 -73.469  25.385  1.00 13.950          C  
ATOM   1682  O   GLU A 107     -23.038 -72.387  25.641  1.00 13.570          O  
ATOM   1683  CB  GLU A 107     -25.034 -74.599  27.081  1.00 20.220          C  
ATOM   1684  CG  GLU A 107     -24.270 -74.039  28.297  1.00 20.220          C  
ATOM   1685  CD  GLU A 107     -24.864 -72.761  28.883  1.00 20.220          C  
ATOM   1686  OE1 GLU A 107     -26.007 -72.477  28.602  1.00 20.220          O  
ATOM   1687  OE2 GLU A 107     -24.170 -72.083  29.630  1.00 20.220          O  
ATOM   1688  H   GLU A 107     -26.170 -75.294  24.914  1.00 17.740          H  
ATOM   1689  HA  GLU A 107     -25.479 -72.769  26.059  1.00 17.170          H  
ATOM   1690 1HB  GLU A 107     -26.068 -74.767  27.381  1.00 24.270          H  
ATOM   1691 2HB  GLU A 107     -24.609 -75.577  26.839  1.00 24.270          H  
ATOM   1692 1HG  GLU A 107     -24.254 -74.801  29.073  1.00 24.270          H  
ATOM   1693 2HG  GLU A 107     -23.245 -73.854  27.996  1.00 24.270          H  
ATOM   1694  N   ALA A 108     -22.935 -74.431  24.695  1.00 14.100          N  
ATOM   1695  CA  ALA A 108     -21.560 -74.207  24.268  1.00 13.850          C  
ATOM   1696  C   ALA A 108     -21.453 -73.049  23.279  1.00 13.730          C  
ATOM   1697  O   ALA A 108     -20.536 -72.222  23.394  1.00 13.350          O  
ATOM   1698  CB  ALA A 108     -21.014 -75.468  23.636  1.00 19.490          C  
ATOM   1699  H   ALA A 108     -23.380 -75.335  24.511  1.00 16.920          H  
ATOM   1700  HA  ALA A 108     -20.970 -73.963  25.147  1.00 16.620          H  
ATOM   1701 1HB  ALA A 108     -19.984 -75.300  23.362  1.00 23.390          H  
ATOM   1702 2HB  ALA A 108     -21.078 -76.268  24.362  1.00 23.390          H  
ATOM   1703 3HB  ALA A 108     -21.603 -75.726  22.755  1.00 23.390          H  
ATOM   1704  N   GLU A 109     -22.405 -72.956  22.336  1.00 14.100          N  
ATOM   1705  CA  GLU A 109     -22.421 -71.889  21.343  1.00 14.120          C  
ATOM   1706  C   GLU A 109     -22.642 -70.545  22.001  1.00 13.740          C  
ATOM   1707  O   GLU A 109     -22.006 -69.556  21.634  1.00 13.460          O  
ATOM   1708  CB  GLU A 109     -23.508 -72.102  20.295  1.00 19.760          C  
ATOM   1709  CG  GLU A 109     -23.440 -71.093  19.147  1.00 19.760          C  
ATOM   1710  CD  GLU A 109     -24.398 -71.372  18.037  1.00 19.760          C  
ATOM   1711  OE1 GLU A 109     -25.115 -72.335  18.119  1.00 19.760          O  
ATOM   1712  OE2 GLU A 109     -24.415 -70.613  17.097  1.00 19.760          O  
ATOM   1713  H   GLU A 109     -23.129 -73.681  22.279  1.00 16.920          H  
ATOM   1714  HA  GLU A 109     -21.453 -71.869  20.841  1.00 16.940          H  
ATOM   1715 1HB  GLU A 109     -23.471 -73.107  19.912  1.00 23.710          H  
ATOM   1716 2HB  GLU A 109     -24.483 -71.988  20.772  1.00 23.710          H  
ATOM   1717 1HG  GLU A 109     -23.647 -70.098  19.538  1.00 23.710          H  
ATOM   1718 2HG  GLU A 109     -22.424 -71.089  18.753  1.00 23.710          H  
ATOM   1719  N   THR A 110     -23.563 -70.512  22.967  1.00 13.770          N  
ATOM   1720  CA  THR A 110     -23.898 -69.296  23.674  1.00 13.530          C  
ATOM   1721  C   THR A 110     -22.673 -68.776  24.392  1.00 12.970          C  
ATOM   1722  O   THR A 110     -22.362 -67.582  24.296  1.00 12.710          O  
ATOM   1723  CB  THR A 110     -25.035 -69.544  24.692  1.00 19.040          C  
ATOM   1724  OG1 THR A 110     -26.220 -69.971  23.992  1.00 19.040          O  
ATOM   1725  CG2 THR A 110     -25.334 -68.261  25.464  1.00 19.040          C  
ATOM   1726  H   THR A 110     -24.085 -71.359  23.191  1.00 16.520          H  
ATOM   1727  HA  THR A 110     -24.224 -68.549  22.956  1.00 16.240          H  
ATOM   1728  HB  THR A 110     -24.738 -70.327  25.391  1.00 22.850          H  
ATOM   1729  HG1 THR A 110     -26.069 -70.879  23.646  1.00 22.850          H  
ATOM   1730 1HG2 THR A 110     -26.138 -68.451  26.171  1.00 22.850          H  
ATOM   1731 2HG2 THR A 110     -24.450 -67.939  26.007  1.00 22.850          H  
ATOM   1732 3HG2 THR A 110     -25.636 -67.479  24.769  1.00 22.850          H  
ATOM   1733  N   GLN A 111     -21.951 -69.662  25.085  1.00 12.840          N  
ATOM   1734  CA  GLN A 111     -20.758 -69.242  25.788  1.00 12.390          C  
ATOM   1735  C   GLN A 111     -19.723 -68.742  24.791  1.00 12.190          C  
ATOM   1736  O   GLN A 111     -19.211 -67.634  24.937  1.00 11.830          O  
ATOM   1737  CB  GLN A 111     -20.193 -70.409  26.588  1.00 17.530          C  
ATOM   1738  CG  GLN A 111     -21.058 -70.828  27.771  1.00 17.530          C  
ATOM   1739  CD  GLN A 111     -20.539 -72.087  28.429  1.00 17.530          C  
ATOM   1740  OE1 GLN A 111     -19.491 -72.603  28.021  1.00 17.530          O  
ATOM   1741  NE2 GLN A 111     -21.258 -72.599  29.423  1.00 17.530          N  
ATOM   1742  H   GLN A 111     -22.267 -70.638  25.148  1.00 15.410          H  
ATOM   1743  HA  GLN A 111     -21.011 -68.427  26.464  1.00 14.870          H  
ATOM   1744 1HB  GLN A 111     -20.079 -71.274  25.930  1.00 21.030          H  
ATOM   1745 2HB  GLN A 111     -19.201 -70.147  26.962  1.00 21.030          H  
ATOM   1746 1HG  GLN A 111     -21.041 -70.030  28.509  1.00 21.030          H  
ATOM   1747 2HG  GLN A 111     -22.080 -71.005  27.445  1.00 21.030          H  
ATOM   1748 1HE2 GLN A 111     -20.962 -73.434  29.880  1.00 21.030          H  
ATOM   1749 2HE2 GLN A 111     -22.153 -72.170  29.699  1.00 21.030          H  
ATOM   1750  N   ARG A 112     -19.539 -69.467  23.678  1.00 12.470          N  
ATOM   1751  CA  ARG A 112     -18.578 -69.069  22.660  1.00 12.390          C  
ATOM   1752  C   ARG A 112     -18.838 -67.629  22.239  1.00 12.250          C  
ATOM   1753  O   ARG A 112     -17.911 -66.809  22.170  1.00 11.920          O  
ATOM   1754  CB  ARG A 112     -18.686 -70.002  21.443  1.00 17.380          C  
ATOM   1755  CG  ARG A 112     -17.607 -69.872  20.362  1.00 17.380          C  
ATOM   1756  CD  ARG A 112     -17.895 -68.862  19.248  1.00 17.380          C  
ATOM   1757  NE  ARG A 112     -19.151 -69.114  18.476  1.00 17.380          N  
ATOM   1758  CZ  ARG A 112     -19.294 -70.012  17.456  1.00 17.380          C  
ATOM   1759  NH1 ARG A 112     -18.288 -70.790  17.109  1.00 17.380          N  
ATOM   1760  NH2 ARG A 112     -20.441 -70.095  16.783  1.00 17.380          N  
ATOM   1761  H   ARG A 112     -20.017 -70.368  23.576  1.00 14.960          H  
ATOM   1762  HA  ARG A 112     -17.576 -69.140  23.078  1.00 14.870          H  
ATOM   1763 1HB  ARG A 112     -18.681 -71.038  21.787  1.00 20.850          H  
ATOM   1764 2HB  ARG A 112     -19.636 -69.838  20.953  1.00 20.850          H  
ATOM   1765 1HG  ARG A 112     -16.693 -69.560  20.848  1.00 20.850          H  
ATOM   1766 2HG  ARG A 112     -17.455 -70.849  19.910  1.00 20.850          H  
ATOM   1767 1HD  ARG A 112     -17.962 -67.862  19.664  1.00 20.850          H  
ATOM   1768 2HD  ARG A 112     -17.062 -68.875  18.549  1.00 20.850          H  
ATOM   1769  HE  ARG A 112     -19.951 -68.500  18.681  1.00 20.850          H  
ATOM   1770 1HH1 ARG A 112     -17.412 -70.733  17.599  1.00 20.850          H  
ATOM   1771 2HH1 ARG A 112     -18.395 -71.441  16.343  1.00 20.850          H  
ATOM   1772 1HH2 ARG A 112     -21.228 -69.492  17.008  1.00 20.850          H  
ATOM   1773 2HH2 ARG A 112     -20.535 -70.732  16.005  1.00 20.850          H  
ATOM   1774  N   ASN A 113     -20.101 -67.321  21.947  1.00 12.550          N  
ATOM   1775  CA  ASN A 113     -20.463 -65.996  21.493  1.00 12.540          C  
ATOM   1776  C   ASN A 113     -20.299 -64.933  22.571  1.00 12.110          C  
ATOM   1777  O   ASN A 113     -19.792 -63.843  22.287  1.00 11.910          O  
ATOM   1778  CB  ASN A 113     -21.885 -66.015  20.991  1.00 17.560          C  
ATOM   1779  CG  ASN A 113     -22.004 -66.764  19.706  1.00 17.560          C  
ATOM   1780  OD1 ASN A 113     -21.007 -67.003  19.007  1.00 17.560          O  
ATOM   1781  ND2 ASN A 113     -23.203 -67.135  19.361  1.00 17.560          N  
ATOM   1782  H   ASN A 113     -20.814 -68.057  21.996  1.00 15.060          H  
ATOM   1783  HA  ASN A 113     -19.800 -65.725  20.672  1.00 15.050          H  
ATOM   1784 1HB  ASN A 113     -22.522 -66.496  21.739  1.00 21.070          H  
ATOM   1785 2HB  ASN A 113     -22.245 -64.997  20.854  1.00 21.070          H  
ATOM   1786 1HD2 ASN A 113     -23.336 -67.629  18.502  1.00 21.070          H  
ATOM   1787 2HD2 ASN A 113     -23.985 -66.924  19.947  1.00 21.070          H  
ATOM   1788  N   ASN A 114     -20.691 -65.237  23.810  1.00 12.000          N  
ATOM   1789  CA  ASN A 114     -20.568 -64.252  24.873  1.00 11.690          C  
ATOM   1790  C   ASN A 114     -19.113 -63.943  25.203  1.00 11.210          C  
ATOM   1791  O   ASN A 114     -18.761 -62.784  25.449  1.00 10.960          O  
ATOM   1792  CB  ASN A 114     -21.294 -64.720  26.115  1.00 16.490          C  
ATOM   1793  CG  ASN A 114     -22.792 -64.641  25.986  1.00 16.490          C  
ATOM   1794  OD1 ASN A 114     -23.335 -63.928  25.133  1.00 16.490          O  
ATOM   1795  ND2 ASN A 114     -23.480 -65.351  26.837  1.00 16.490          N  
ATOM   1796  H   ASN A 114     -21.142 -66.140  23.994  1.00 14.400          H  
ATOM   1797  HA  ASN A 114     -21.027 -63.325  24.533  1.00 14.030          H  
ATOM   1798 1HB  ASN A 114     -21.017 -65.760  26.314  1.00 19.790          H  
ATOM   1799 2HB  ASN A 114     -20.977 -64.127  26.971  1.00 19.790          H  
ATOM   1800 1HD2 ASN A 114     -24.479 -65.327  26.810  1.00 19.790          H  
ATOM   1801 2HD2 ASN A 114     -23.010 -65.912  27.517  1.00 19.790          H  
ATOM   1802  N   ASP A 115     -18.253 -64.957  25.140  1.00 11.150          N  
ATOM   1803  CA  ASP A 115     -16.851 -64.768  25.468  1.00 10.800          C  
ATOM   1804  C   ASP A 115     -16.188 -63.938  24.368  1.00 10.690          C  
ATOM   1805  O   ASP A 115     -15.422 -63.009  24.658  1.00 10.370          O  
ATOM   1806  CB  ASP A 115     -16.177 -66.134  25.597  1.00 15.260          C  
ATOM   1807  CG  ASP A 115     -16.613 -66.977  26.815  1.00 15.260          C  
ATOM   1808  OD1 ASP A 115     -17.128 -66.448  27.770  1.00 15.260          O  
ATOM   1809  OD2 ASP A 115     -16.472 -68.177  26.736  1.00 15.260          O  
ATOM   1810  H   ASP A 115     -18.608 -65.898  24.947  1.00 13.380          H  
ATOM   1811  HA  ASP A 115     -16.773 -64.232  26.415  1.00 12.960          H  
ATOM   1812 1HB  ASP A 115     -16.391 -66.715  24.711  1.00 18.310          H  
ATOM   1813 2HB  ASP A 115     -15.110 -65.987  25.660  1.00 18.310          H  
ATOM   1814  N   GLN A 116     -16.523 -64.218  23.100  1.00 11.020          N  
ATOM   1815  CA  GLN A 116     -15.962 -63.437  22.007  1.00 11.020          C  
ATOM   1816  C   GLN A 116     -16.444 -61.990  22.082  1.00 10.860          C  
ATOM   1817  O   GLN A 116     -15.690 -61.060  21.760  1.00 10.620          O  
ATOM   1818  CB  GLN A 116     -16.319 -64.033  20.644  1.00 15.430          C  
ATOM   1819  CG  GLN A 116     -15.678 -63.295  19.437  1.00 15.430          C  
ATOM   1820  CD  GLN A 116     -14.155 -63.378  19.387  1.00 15.430          C  
ATOM   1821  OE1 GLN A 116     -13.590 -64.459  19.247  1.00 15.430          O  
ATOM   1822  NE2 GLN A 116     -13.494 -62.231  19.498  1.00 15.430          N  
ATOM   1823  H   GLN A 116     -17.134 -65.017  22.893  1.00 13.220          H  
ATOM   1824  HA  GLN A 116     -14.880 -63.438  22.110  1.00 13.220          H  
ATOM   1825 1HB  GLN A 116     -16.005 -65.077  20.616  1.00 18.510          H  
ATOM   1826 2HB  GLN A 116     -17.405 -64.020  20.522  1.00 18.510          H  
ATOM   1827 1HG  GLN A 116     -16.062 -63.748  18.527  1.00 18.510          H  
ATOM   1828 2HG  GLN A 116     -15.958 -62.243  19.465  1.00 18.510          H  
ATOM   1829 1HE2 GLN A 116     -12.490 -62.219  19.464  1.00 18.510          H  
ATOM   1830 2HE2 GLN A 116     -14.004 -61.372  19.611  1.00 18.510          H  
ATOM   1831  N   ALA A 117     -17.715 -61.791  22.465  1.00 11.050          N  
ATOM   1832  CA  ALA A 117     -18.259 -60.450  22.584  1.00 11.020          C  
ATOM   1833  C   ALA A 117     -17.494 -59.645  23.624  1.00 10.550          C  
ATOM   1834  O   ALA A 117     -17.176 -58.474  23.382  1.00 10.410          O  
ATOM   1835  CB  ALA A 117     -19.724 -60.505  22.958  1.00 15.440          C  
ATOM   1836  H   ALA A 117     -18.327 -62.593  22.644  1.00 13.260          H  
ATOM   1837  HA  ALA A 117     -18.151 -59.955  21.619  1.00 13.220          H  
ATOM   1838 1HB  ALA A 117     -20.124 -59.494  23.021  1.00 18.530          H  
ATOM   1839 2HB  ALA A 117     -20.269 -61.070  22.202  1.00 18.530          H  
ATOM   1840 3HB  ALA A 117     -19.831 -60.997  23.921  1.00 18.530          H  
ATOM   1841  N   GLU A 118     -17.162 -60.268  24.769  1.00 10.370          N  
ATOM   1842  CA  GLU A 118     -16.392 -59.538  25.762  1.00 10.020          C  
ATOM   1843  C   GLU A 118     -15.022 -59.181  25.225  1.00  9.730          C  
ATOM   1844  O   GLU A 118     -14.536 -58.077  25.481  1.00  9.510          O  
ATOM   1845  CB  GLU A 118     -16.222 -60.303  27.072  1.00 14.170          C  
ATOM   1846  CG  GLU A 118     -17.468 -60.435  27.922  1.00 14.170          C  
ATOM   1847  CD  GLU A 118     -17.170 -61.087  29.251  1.00 14.170          C  
ATOM   1848  OE1 GLU A 118     -16.066 -61.548  29.420  1.00 14.170          O  
ATOM   1849  OE2 GLU A 118     -18.033 -61.112  30.094  1.00 14.170          O  
ATOM   1850  H   GLU A 118     -17.506 -61.218  24.960  1.00 12.440          H  
ATOM   1851  HA  GLU A 118     -16.919 -58.608  25.985  1.00 12.020          H  
ATOM   1852 1HB  GLU A 118     -15.870 -61.314  26.850  1.00 17.000          H  
ATOM   1853 2HB  GLU A 118     -15.467 -59.819  27.669  1.00 17.000          H  
ATOM   1854 1HG  GLU A 118     -17.889 -59.444  28.093  1.00 17.000          H  
ATOM   1855 2HG  GLU A 118     -18.203 -61.029  27.381  1.00 17.000          H  
ATOM   1856  N   LEU A 119     -14.388 -60.087  24.463  1.00  9.790          N  
ATOM   1857  CA  LEU A 119     -13.067 -59.754  23.954  1.00  9.620          C  
ATOM   1858  C   LEU A 119     -13.178 -58.551  23.053  1.00  9.610          C  
ATOM   1859  O   LEU A 119     -12.400 -57.608  23.167  1.00  9.390          O  
ATOM   1860  CB  LEU A 119     -12.469 -60.895  23.127  1.00 13.540          C  
ATOM   1861  CG  LEU A 119     -12.122 -62.176  23.865  1.00 13.540          C  
ATOM   1862  CD1 LEU A 119     -11.681 -63.195  22.857  1.00 13.540          C  
ATOM   1863  CD2 LEU A 119     -11.057 -61.959  24.873  1.00 13.540          C  
ATOM   1864  H   LEU A 119     -14.808 -61.013  24.317  1.00 11.750          H  
ATOM   1865  HA  LEU A 119     -12.415 -59.502  24.778  1.00 11.540          H  
ATOM   1866 1HB  LEU A 119     -13.188 -61.158  22.354  1.00 16.240          H  
ATOM   1867 2HB  LEU A 119     -11.569 -60.532  22.635  1.00 16.240          H  
ATOM   1868  HG  LEU A 119     -13.012 -62.546  24.364  1.00 16.240          H  
ATOM   1869 1HD1 LEU A 119     -11.460 -64.127  23.363  1.00 16.240          H  
ATOM   1870 2HD1 LEU A 119     -12.471 -63.348  22.133  1.00 16.240          H  
ATOM   1871 3HD1 LEU A 119     -10.788 -62.839  22.344  1.00 16.240          H  
ATOM   1872 1HD2 LEU A 119     -10.869 -62.868  25.343  1.00 16.240          H  
ATOM   1873 2HD2 LEU A 119     -10.174 -61.636  24.390  1.00 16.240          H  
ATOM   1874 3HD2 LEU A 119     -11.353 -61.238  25.619  1.00 16.240          H  
ATOM   1875  N   ALA A 120     -14.217 -58.502  22.220  1.00  9.920          N  
ATOM   1876  CA  ALA A 120     -14.347 -57.364  21.328  1.00 10.030          C  
ATOM   1877  C   ALA A 120     -14.434 -56.053  22.105  1.00  9.790          C  
ATOM   1878  O   ALA A 120     -13.780 -55.067  21.731  1.00  9.680          O  
ATOM   1879  CB  ALA A 120     -15.580 -57.529  20.461  1.00 14.000          C  
ATOM   1880  H   ALA A 120     -14.858 -59.301  22.153  1.00 11.900          H  
ATOM   1881  HA  ALA A 120     -13.458 -57.328  20.696  1.00 12.040          H  
ATOM   1882 1HB  ALA A 120     -15.660 -56.688  19.776  1.00 16.800          H  
ATOM   1883 2HB  ALA A 120     -15.502 -58.457  19.898  1.00 16.800          H  
ATOM   1884 3HB  ALA A 120     -16.464 -57.566  21.097  1.00 16.800          H  
ATOM   1885  N   GLU A 121     -15.195 -56.040  23.213  1.00  9.770          N  
ATOM   1886  CA  GLU A 121     -15.285 -54.825  24.017  1.00  9.660          C  
ATOM   1887  C   GLU A 121     -13.944 -54.473  24.657  1.00  9.250          C  
ATOM   1888  O   GLU A 121     -13.545 -53.300  24.662  1.00  9.180          O  
ATOM   1889  CB  GLU A 121     -16.336 -54.957  25.122  1.00 13.570          C  
ATOM   1890  CG  GLU A 121     -17.782 -54.999  24.646  1.00 13.570          C  
ATOM   1891  CD  GLU A 121     -18.758 -55.104  25.796  1.00 13.570          C  
ATOM   1892  OE1 GLU A 121     -18.306 -55.267  26.906  1.00 13.570          O  
ATOM   1893  OE2 GLU A 121     -19.942 -55.015  25.568  1.00 13.570          O  
ATOM   1894  H   GLU A 121     -15.755 -56.871  23.445  1.00 11.720          H  
ATOM   1895  HA  GLU A 121     -15.575 -54.005  23.362  1.00 11.590          H  
ATOM   1896 1HB  GLU A 121     -16.148 -55.875  25.683  1.00 16.280          H  
ATOM   1897 2HB  GLU A 121     -16.235 -54.124  25.816  1.00 16.280          H  
ATOM   1898 1HG  GLU A 121     -17.997 -54.097  24.076  1.00 16.280          H  
ATOM   1899 2HG  GLU A 121     -17.908 -55.857  23.983  1.00 16.280          H  
ATOM   1900  N   PHE A 122     -13.222 -55.489  25.153  1.00  9.080          N  
ATOM   1901  CA  PHE A 122     -11.930 -55.258  25.779  1.00  8.820          C  
ATOM   1902  C   PHE A 122     -10.924 -54.710  24.781  1.00  8.740          C  
ATOM   1903  O   PHE A 122     -10.162 -53.802  25.114  1.00  8.560          O  
ATOM   1904  CB  PHE A 122     -11.344 -56.541  26.375  1.00 12.450          C  
ATOM   1905  CG  PHE A 122     -11.924 -57.020  27.691  1.00 12.450          C  
ATOM   1906  CD1 PHE A 122     -12.607 -58.235  27.801  1.00 12.450          C  
ATOM   1907  CD2 PHE A 122     -11.777 -56.259  28.817  1.00 12.450          C  
ATOM   1908  CE1 PHE A 122     -13.122 -58.649  29.008  1.00 12.450          C  
ATOM   1909  CE2 PHE A 122     -12.292 -56.663  30.024  1.00 12.450          C  
ATOM   1910  CZ  PHE A 122     -12.969 -57.861  30.117  1.00 12.450          C  
ATOM   1911  H   PHE A 122     -13.628 -56.432  25.149  1.00 10.900          H  
ATOM   1912  HA  PHE A 122     -12.060 -54.525  26.572  1.00 10.580          H  
ATOM   1913 1HB  PHE A 122     -11.493 -57.326  25.656  1.00 14.940          H  
ATOM   1914 2HB  PHE A 122     -10.282 -56.401  26.500  1.00 14.940          H  
ATOM   1915  HD1 PHE A 122     -12.731 -58.861  26.932  1.00 14.940          H  
ATOM   1916  HD2 PHE A 122     -11.239 -55.328  28.743  1.00 14.940          H  
ATOM   1917  HE1 PHE A 122     -13.654 -59.604  29.088  1.00 14.940          H  
ATOM   1918  HE2 PHE A 122     -12.164 -56.040  30.909  1.00 14.940          H  
ATOM   1919  HZ  PHE A 122     -13.378 -58.188  31.071  1.00 14.940          H  
ATOM   1920  N   GLU A 123     -10.896 -55.263  23.560  1.00  8.960          N  
ATOM   1921  CA  GLU A 123      -9.961 -54.799  22.541  1.00  9.010          C  
ATOM   1922  C   GLU A 123     -10.278 -53.375  22.145  1.00  8.930          C  
ATOM   1923  O   GLU A 123      -9.387 -52.529  22.063  1.00  8.820          O  
ATOM   1924  CB  GLU A 123     -10.029 -55.681  21.291  1.00 12.590          C  
ATOM   1925  CG  GLU A 123      -9.475 -57.064  21.471  1.00 12.590          C  
ATOM   1926  CD  GLU A 123      -9.657 -57.982  20.262  1.00 12.590          C  
ATOM   1927  OE1 GLU A 123     -10.299 -57.559  19.328  1.00 12.590          O  
ATOM   1928  OE2 GLU A 123      -9.152 -59.101  20.275  1.00 12.590          O  
ATOM   1929  H   GLU A 123     -11.528 -56.037  23.351  1.00 10.750          H  
ATOM   1930  HA  GLU A 123      -8.953 -54.833  22.949  1.00 10.810          H  
ATOM   1931 1HB  GLU A 123     -11.073 -55.784  20.986  1.00 15.110          H  
ATOM   1932 2HB  GLU A 123      -9.504 -55.199  20.487  1.00 15.110          H  
ATOM   1933 1HG  GLU A 123      -8.417 -57.003  21.728  1.00 15.110          H  
ATOM   1934 2HG  GLU A 123     -10.005 -57.462  22.310  1.00 15.110          H  
ATOM   1935  N   GLY A 124     -11.565 -53.078  21.990  1.00  9.070          N  
ATOM   1936  CA  GLY A 124     -12.012 -51.751  21.621  1.00  9.130          C  
ATOM   1937  C   GLY A 124     -11.507 -50.717  22.611  1.00  8.820          C  
ATOM   1938  O   GLY A 124     -10.916 -49.706  22.224  1.00  8.800          O  
ATOM   1939  H   GLY A 124     -12.261 -53.825  22.060  1.00 10.880          H  
ATOM   1940 1HA  GLY A 124     -11.662 -51.512  20.619  1.00 10.960          H  
ATOM   1941 2HA  GLY A 124     -13.102 -51.739  21.600  1.00 10.960          H  
ATOM   1942  N   LYS A 125     -11.764 -50.963  23.893  1.00  8.670          N  
ATOM   1943  CA  LYS A 125     -11.350 -50.044  24.935  1.00  8.500          C  
ATOM   1944  C   LYS A 125      -9.831 -50.003  25.135  1.00  8.310          C  
ATOM   1945  O   LYS A 125      -9.244 -48.929  25.256  1.00  8.270          O  
ATOM   1946  CB  LYS A 125     -12.032 -50.441  26.235  1.00 11.970          C  
ATOM   1947  CG  LYS A 125     -13.523 -50.200  26.257  1.00 11.970          C  
ATOM   1948  CD  LYS A 125     -14.122 -50.674  27.563  1.00 11.970          C  
ATOM   1949  CE  LYS A 125     -15.626 -50.466  27.596  1.00 11.970          C  
ATOM   1950  NZ  LYS A 125     -16.223 -50.962  28.866  1.00 11.970          N  
ATOM   1951  H   LYS A 125     -12.274 -51.818  24.139  1.00 10.400          H  
ATOM   1952  HA  LYS A 125     -11.676 -49.045  24.655  1.00 10.200          H  
ATOM   1953 1HB  LYS A 125     -11.858 -51.504  26.419  1.00 14.360          H  
ATOM   1954 2HB  LYS A 125     -11.597 -49.883  27.053  1.00 14.360          H  
ATOM   1955 1HG  LYS A 125     -13.720 -49.136  26.130  1.00 14.360          H  
ATOM   1956 2HG  LYS A 125     -13.987 -50.741  25.431  1.00 14.360          H  
ATOM   1957 1HD  LYS A 125     -13.910 -51.740  27.684  1.00 14.360          H  
ATOM   1958 2HD  LYS A 125     -13.665 -50.132  28.391  1.00 14.360          H  
ATOM   1959 1HE  LYS A 125     -15.844 -49.404  27.493  1.00 14.360          H  
ATOM   1960 2HE  LYS A 125     -16.079 -51.003  26.760  1.00 14.360          H  
ATOM   1961 1HZ  LYS A 125     -17.223 -50.812  28.852  1.00 14.360          H  
ATOM   1962 2HZ  LYS A 125     -16.035 -51.952  28.960  1.00 14.360          H  
ATOM   1963 3HZ  LYS A 125     -15.817 -50.464  29.648  1.00 14.360          H  
ATOM   1964  N   LEU A 126      -9.163 -51.154  25.135  1.00  8.310          N  
ATOM   1965  CA  LEU A 126      -7.726 -51.191  25.372  1.00  8.290          C  
ATOM   1966  C   LEU A 126      -6.966 -50.454  24.292  1.00  8.400          C  
ATOM   1967  O   LEU A 126      -6.059 -49.670  24.584  1.00  8.440          O  
ATOM   1968  CB  LEU A 126      -7.238 -52.640  25.536  1.00 11.610          C  
ATOM   1969  CG  LEU A 126      -5.731 -52.813  25.863  1.00 11.610          C  
ATOM   1970  CD1 LEU A 126      -5.551 -54.002  26.836  1.00 11.610          C  
ATOM   1971  CD2 LEU A 126      -4.927 -53.088  24.573  1.00 11.610          C  
ATOM   1972  H   LEU A 126      -9.654 -52.042  25.016  1.00  9.970          H  
ATOM   1973  HA  LEU A 126      -7.531 -50.682  26.313  1.00  9.950          H  
ATOM   1974 1HB  LEU A 126      -7.814 -53.105  26.334  1.00 13.940          H  
ATOM   1975 2HB  LEU A 126      -7.454 -53.177  24.610  1.00 13.940          H  
ATOM   1976  HG  LEU A 126      -5.368 -51.918  26.313  1.00 13.940          H  
ATOM   1977 1HD1 LEU A 126      -4.493 -54.118  27.071  1.00 13.940          H  
ATOM   1978 2HD1 LEU A 126      -6.104 -53.803  27.754  1.00 13.940          H  
ATOM   1979 3HD1 LEU A 126      -5.923 -54.919  26.378  1.00 13.940          H  
ATOM   1980 1HD2 LEU A 126      -3.874 -53.207  24.829  1.00 13.940          H  
ATOM   1981 2HD2 LEU A 126      -5.295 -54.001  24.106  1.00 13.940          H  
ATOM   1982 3HD2 LEU A 126      -5.021 -52.272  23.871  1.00 13.940          H  
ATOM   1983  N   ARG A 127      -7.360 -50.665  23.037  1.00  8.570          N  
ATOM   1984  CA  ARG A 127      -6.702 -50.072  21.884  1.00  8.780          C  
ATOM   1985  C   ARG A 127      -6.884 -48.559  21.803  1.00  8.760          C  
ATOM   1986  O   ARG A 127      -6.330 -47.921  20.910  1.00  8.880          O  
ATOM   1987  CB  ARG A 127      -7.201 -50.729  20.608  1.00 12.210          C  
ATOM   1988  CG  ARG A 127      -6.746 -52.181  20.439  1.00 12.210          C  
ATOM   1989  CD  ARG A 127      -7.385 -52.845  19.277  1.00 12.210          C  
ATOM   1990  NE  ARG A 127      -6.954 -54.237  19.165  1.00 12.210          N  
ATOM   1991  CZ  ARG A 127      -7.560 -55.192  18.421  1.00 12.210          C  
ATOM   1992  NH1 ARG A 127      -8.636 -54.912  17.713  1.00 12.210          N  
ATOM   1993  NH2 ARG A 127      -7.074 -56.422  18.416  1.00 12.210          N  
ATOM   1994  H   ARG A 127      -8.136 -51.309  22.853  1.00 10.280          H  
ATOM   1995  HA  ARG A 127      -5.636 -50.278  21.967  1.00 10.540          H  
ATOM   1996 1HB  ARG A 127      -8.293 -50.713  20.595  1.00 14.650          H  
ATOM   1997 2HB  ARG A 127      -6.853 -50.166  19.744  1.00 14.650          H  
ATOM   1998 1HG  ARG A 127      -5.668 -52.197  20.285  1.00 14.650          H  
ATOM   1999 2HG  ARG A 127      -6.987 -52.752  21.336  1.00 14.650          H  
ATOM   2000 1HD  ARG A 127      -8.467 -52.827  19.418  1.00 14.650          H  
ATOM   2001 2HD  ARG A 127      -7.119 -52.322  18.358  1.00 14.650          H  
ATOM   2002  HE  ARG A 127      -6.132 -54.509  19.691  1.00 14.650          H  
ATOM   2003 1HH1 ARG A 127      -9.020 -53.981  17.715  1.00 14.650          H  
ATOM   2004 2HH1 ARG A 127      -9.089 -55.643  17.179  1.00 14.650          H  
ATOM   2005 1HH2 ARG A 127      -6.257 -56.649  18.965  1.00 14.650          H  
ATOM   2006 2HH2 ARG A 127      -7.535 -57.146  17.880  1.00 14.650          H  
ATOM   2007  N   ALA A 128      -7.662 -47.977  22.724  1.00  8.720          N  
ATOM   2008  CA  ALA A 128      -7.840 -46.544  22.815  1.00  8.870          C  
ATOM   2009  C   ALA A 128      -6.530 -45.857  23.189  1.00  8.750          C  
ATOM   2010  O   ALA A 128      -6.380 -44.651  22.988  1.00  8.970          O  
ATOM   2011  CB  ALA A 128      -8.901 -46.208  23.844  1.00 12.360          C  
ATOM   2012  H   ALA A 128      -8.135 -48.539  23.436  1.00 10.460          H  
ATOM   2013  HA  ALA A 128      -8.154 -46.182  21.838  1.00 10.640          H  
ATOM   2014 1HB  ALA A 128      -9.043 -45.131  23.887  1.00 14.830          H  
ATOM   2015 2HB  ALA A 128      -9.840 -46.694  23.566  1.00 14.830          H  
ATOM   2016 3HB  ALA A 128      -8.581 -46.570  24.817  1.00 14.830          H  
ATOM   2017  N   VAL A 129      -5.596 -46.609  23.783  1.00  8.540          N  
ATOM   2018  CA  VAL A 129      -4.349 -46.010  24.211  1.00  8.590          C  
ATOM   2019  C   VAL A 129      -3.557 -45.391  23.038  1.00  8.930          C  
ATOM   2020  O   VAL A 129      -3.259 -46.056  22.052  1.00  9.450          O  
ATOM   2021  CB  VAL A 129      -3.495 -47.078  24.952  1.00 12.010          C  
ATOM   2022  CG1 VAL A 129      -3.077 -48.232  24.021  1.00 12.010          C  
ATOM   2023  CG2 VAL A 129      -2.240 -46.436  25.561  1.00 12.010          C  
ATOM   2024  H   VAL A 129      -5.776 -47.605  23.941  1.00 10.250          H  
ATOM   2025  HA  VAL A 129      -4.606 -45.271  24.938  1.00 10.310          H  
ATOM   2026  HB  VAL A 129      -4.111 -47.499  25.732  1.00 14.410          H  
ATOM   2027 1HG1 VAL A 129      -2.526 -48.969  24.597  1.00 14.410          H  
ATOM   2028 2HG1 VAL A 129      -3.960 -48.697  23.597  1.00 14.410          H  
ATOM   2029 3HG1 VAL A 129      -2.444 -47.885  23.222  1.00 14.410          H  
ATOM   2030 1HG2 VAL A 129      -1.681 -47.197  26.103  1.00 14.410          H  
ATOM   2031 2HG2 VAL A 129      -1.613 -46.022  24.775  1.00 14.410          H  
ATOM   2032 3HG2 VAL A 129      -2.518 -45.656  26.239  1.00 14.410          H  
ATOM   2033  N   GLY A 130      -3.136 -44.125  23.171  1.00  8.840          N  
ATOM   2034  CA  GLY A 130      -3.488 -43.276  24.295  1.00  9.110          C  
ATOM   2035  C   GLY A 130      -2.817 -41.965  24.120  1.00  8.800          C  
ATOM   2036  O   GLY A 130      -3.096 -41.005  24.823  1.00  9.050          O  
ATOM   2037  H   GLY A 130      -2.568 -43.731  22.433  1.00 10.610          H  
ATOM   2038 1HA  GLY A 130      -4.571 -43.134  24.336  1.00 10.930          H  
ATOM   2039 2HA  GLY A 130      -3.148 -43.710  25.227  1.00 10.930          H  
ATOM   2040  N   LEU A 131      -1.909 -41.941  23.164  1.00  8.400          N  
ATOM   2041  CA  LEU A 131      -1.099 -40.765  22.904  1.00  7.930          C  
ATOM   2042  C   LEU A 131      -1.432 -40.152  21.558  1.00  7.920          C  
ATOM   2043  O   LEU A 131      -1.530 -40.863  20.560  1.00  8.230          O  
ATOM   2044  CB  LEU A 131       0.382 -41.158  22.942  1.00 11.290          C  
ATOM   2045  CG  LEU A 131       1.035 -41.395  24.364  1.00 11.290          C  
ATOM   2046  CD1 LEU A 131       0.599 -42.757  24.991  1.00 11.290          C  
ATOM   2047  CD2 LEU A 131       2.550 -41.369  24.207  1.00 11.290          C  
ATOM   2048  H   LEU A 131      -1.778 -42.787  22.625  1.00 10.080          H  
ATOM   2049  HA  LEU A 131      -1.291 -40.024  23.675  1.00  9.520          H  
ATOM   2050 1HB  LEU A 131       0.508 -42.073  22.364  1.00 13.550          H  
ATOM   2051 2HB  LEU A 131       0.938 -40.378  22.447  1.00 13.550          H  
ATOM   2052  HG  LEU A 131       0.722 -40.602  25.042  1.00 13.550          H  
ATOM   2053 1HD1 LEU A 131       1.087 -42.867  25.959  1.00 13.550          H  
ATOM   2054 2HD1 LEU A 131      -0.454 -42.801  25.146  1.00 13.550          H  
ATOM   2055 3HD1 LEU A 131       0.903 -43.574  24.339  1.00 13.550          H  
ATOM   2056 1HD2 LEU A 131       3.019 -41.513  25.181  1.00 13.550          H  
ATOM   2057 2HD2 LEU A 131       2.861 -42.169  23.537  1.00 13.550          H  
ATOM   2058 3HD2 LEU A 131       2.874 -40.426  23.799  1.00 13.550          H  
ATOM   2059  N   ASN A 132      -1.579 -38.838  21.530  1.00  7.760          N  
ATOM   2060  CA  ASN A 132      -1.877 -38.117  20.306  1.00  7.870          C  
ATOM   2061  C   ASN A 132      -1.055 -36.828  20.228  1.00  7.480          C  
ATOM   2062  O   ASN A 132      -1.431 -35.838  20.872  1.00  7.260          O  
ATOM   2063  CB  ASN A 132      -3.351 -37.786  20.197  1.00 10.970          C  
ATOM   2064  CG  ASN A 132      -3.709 -37.150  18.858  1.00 10.970          C  
ATOM   2065  OD1 ASN A 132      -2.850 -36.617  18.121  1.00 10.970          O  
ATOM   2066  ND2 ASN A 132      -4.983 -37.191  18.529  1.00 10.970          N  
ATOM   2067  H   ASN A 132      -1.513 -38.336  22.407  1.00  9.310          H  
ATOM   2068  HA  ASN A 132      -1.647 -38.781  19.487  1.00  9.440          H  
ATOM   2069 1HB  ASN A 132      -3.939 -38.698  20.328  1.00 13.170          H  
ATOM   2070 2HB  ASN A 132      -3.631 -37.098  20.991  1.00 13.170          H  
ATOM   2071 1HD2 ASN A 132      -5.293 -36.789  17.665  1.00 13.170          H  
ATOM   2072 2HD2 ASN A 132      -5.645 -37.623  19.143  1.00 13.170          H  
ATOM   2073  N   PRO A 133       0.023 -36.778  19.409  1.00  7.610          N  
ATOM   2074  CA  PRO A 133       0.993 -35.697  19.314  1.00  7.440          C  
ATOM   2075  C   PRO A 133       0.350 -34.395  18.901  1.00  7.430          C  
ATOM   2076  O   PRO A 133       0.929 -33.343  19.091  1.00  7.720          O  
ATOM   2077  CB  PRO A 133       1.999 -36.202  18.272  1.00 11.160          C  
ATOM   2078  CG  PRO A 133       1.242 -37.199  17.450  1.00 11.160          C  
ATOM   2079  CD  PRO A 133       0.264 -37.856  18.411  1.00 11.160          C  
ATOM   2080  HA  PRO A 133       1.499 -35.573  20.282  1.00  8.930          H  
ATOM   2081 1HB  PRO A 133       2.365 -35.352  17.675  1.00 13.390          H  
ATOM   2082 2HB  PRO A 133       2.883 -36.628  18.777  1.00 13.390          H  
ATOM   2083 1HG  PRO A 133       0.738 -36.686  16.613  1.00 13.390          H  
ATOM   2084 2HG  PRO A 133       1.943 -37.917  17.000  1.00 13.390          H  
ATOM   2085 1HD  PRO A 133      -0.631 -38.074  17.811  1.00 13.390          H  
ATOM   2086 2HD  PRO A 133       0.695 -38.754  18.890  1.00 13.390          H  
ATOM   2087  N   ALA A 134      -0.861 -34.439  18.351  1.00  7.380          N  
ATOM   2088  CA  ALA A 134      -1.574 -33.238  17.924  1.00  7.650          C  
ATOM   2089  C   ALA A 134      -1.583 -32.137  18.991  1.00  7.460          C  
ATOM   2090  O   ALA A 134      -1.666 -30.954  18.663  1.00  7.550          O  
ATOM   2091  CB  ALA A 134      -3.007 -33.584  17.573  1.00 10.600          C  
ATOM   2092  H   ALA A 134      -1.344 -35.330  18.226  1.00  8.860          H  
ATOM   2093  HA  ALA A 134      -1.067 -32.847  17.041  1.00  9.180          H  
ATOM   2094 1HB  ALA A 134      -3.521 -32.691  17.225  1.00 12.720          H  
ATOM   2095 2HB  ALA A 134      -3.015 -34.339  16.788  1.00 12.720          H  
ATOM   2096 3HB  ALA A 134      -3.510 -33.971  18.459  1.00 12.720          H  
ATOM   2097  N   LEU A 135      -1.563 -32.521  20.271  1.00  7.380          N  
ATOM   2098  CA  LEU A 135      -1.644 -31.547  21.360  1.00  7.360          C  
ATOM   2099  C   LEU A 135      -0.284 -30.949  21.765  1.00  7.020          C  
ATOM   2100  O   LEU A 135      -0.213 -30.095  22.654  1.00  7.400          O  
ATOM   2101  CB  LEU A 135      -2.227 -32.246  22.595  1.00 10.310          C  
ATOM   2102  CG  LEU A 135      -3.654 -32.840  22.468  1.00 10.310          C  
ATOM   2103  CD1 LEU A 135      -3.971 -33.588  23.758  1.00 10.310          C  
ATOM   2104  CD2 LEU A 135      -4.685 -31.738  22.202  1.00 10.310          C  
ATOM   2105  H   LEU A 135      -1.478 -33.522  20.478  1.00  8.860          H  
ATOM   2106  HA  LEU A 135      -2.281 -30.728  21.041  1.00  8.830          H  
ATOM   2107 1HB  LEU A 135      -1.560 -33.066  22.859  1.00 12.370          H  
ATOM   2108 2HB  LEU A 135      -2.233 -31.535  23.419  1.00 12.370          H  
ATOM   2109  HG  LEU A 135      -3.676 -33.560  21.647  1.00 12.370          H  
ATOM   2110 1HD1 LEU A 135      -4.960 -34.038  23.685  1.00 12.370          H  
ATOM   2111 2HD1 LEU A 135      -3.228 -34.371  23.913  1.00 12.370          H  
ATOM   2112 3HD1 LEU A 135      -3.948 -32.896  24.598  1.00 12.370          H  
ATOM   2113 1HD2 LEU A 135      -5.677 -32.185  22.126  1.00 12.370          H  
ATOM   2114 2HD2 LEU A 135      -4.673 -31.021  23.022  1.00 12.370          H  
ATOM   2115 3HD2 LEU A 135      -4.458 -31.226  21.270  1.00 12.370          H  
ATOM   2116  N   LEU A 136       0.787 -31.447  21.159  1.00  6.460          N  
ATOM   2117  CA  LEU A 136       2.180 -31.105  21.434  1.00  6.200          C  
ATOM   2118  C   LEU A 136       2.884 -30.317  20.325  1.00  5.880          C  
ATOM   2119  O   LEU A 136       2.368 -30.130  19.225  1.00  5.910          O  
ATOM   2120  CB  LEU A 136       2.956 -32.398  21.740  1.00  8.780          C  
ATOM   2121  CG  LEU A 136       2.932 -32.990  23.229  1.00  8.780          C  
ATOM   2122  CD1 LEU A 136       3.783 -32.131  24.143  1.00  8.780          C  
ATOM   2123  CD2 LEU A 136       1.504 -33.012  23.804  1.00  8.780          C  
ATOM   2124  H   LEU A 136       0.638 -32.126  20.414  1.00  7.750          H  
ATOM   2125  HA  LEU A 136       2.192 -30.475  22.318  1.00  7.440          H  
ATOM   2126 1HB  LEU A 136       2.572 -33.181  21.085  1.00 10.540          H  
ATOM   2127 2HB  LEU A 136       3.992 -32.232  21.472  1.00 10.540          H  
ATOM   2128  HG  LEU A 136       3.331 -33.999  23.207  1.00 10.540          H  
ATOM   2129 1HD1 LEU A 136       3.770 -32.557  25.148  1.00 10.540          H  
ATOM   2130 2HD1 LEU A 136       4.809 -32.108  23.774  1.00 10.540          H  
ATOM   2131 3HD1 LEU A 136       3.393 -31.117  24.183  1.00 10.540          H  
ATOM   2132 1HD2 LEU A 136       1.527 -33.441  24.810  1.00 10.540          H  
ATOM   2133 2HD2 LEU A 136       1.116 -32.008  23.866  1.00 10.540          H  
ATOM   2134 3HD2 LEU A 136       0.849 -33.601  23.182  1.00 10.540          H  
ATOM   2135  N   GLY A 137       4.067 -29.811  20.661  1.00  5.810          N  
ATOM   2136  CA  GLY A 137       4.947 -29.084  19.752  1.00  5.610          C  
ATOM   2137  C   GLY A 137       6.144 -28.663  20.576  1.00  5.120          C  
ATOM   2138  O   GLY A 137       6.143 -28.866  21.794  1.00  5.270          O  
ATOM   2139  H   GLY A 137       4.400 -29.963  21.604  1.00  6.970          H  
ATOM   2140 1HA  GLY A 137       5.263 -29.717  18.922  1.00  6.730          H  
ATOM   2141 2HA  GLY A 137       4.439 -28.213  19.341  1.00  6.730          H  
ATOM   2142  N   LYS A 138       7.151 -28.069  19.953  1.00  4.820          N  
ATOM   2143  CA  LYS A 138       8.337 -27.683  20.726  1.00  4.520          C  
ATOM   2144  C   LYS A 138       9.131 -26.606  20.009  1.00  4.140          C  
ATOM   2145  O   LYS A 138       8.904 -26.353  18.825  1.00  4.290          O  
ATOM   2146  CB  LYS A 138       9.207 -28.930  20.988  1.00  6.450          C  
ATOM   2147  CG  LYS A 138      10.413 -28.779  21.930  1.00  6.450          C  
ATOM   2148  CD  LYS A 138      11.064 -30.129  22.199  1.00  6.450          C  
ATOM   2149  CE  LYS A 138      12.242 -29.993  23.151  1.00  6.450          C  
ATOM   2150  NZ  LYS A 138      12.895 -31.306  23.423  1.00  6.450          N  
ATOM   2151  H   LYS A 138       7.102 -27.915  18.936  1.00  5.780          H  
ATOM   2152  HA  LYS A 138       8.012 -27.275  21.683  1.00  5.420          H  
ATOM   2153 1HB  LYS A 138       8.590 -29.732  21.384  1.00  7.740          H  
ATOM   2154 2HB  LYS A 138       9.616 -29.263  20.041  1.00  7.740          H  
ATOM   2155 1HG  LYS A 138      11.183 -28.166  21.475  1.00  7.740          H  
ATOM   2156 2HG  LYS A 138      10.102 -28.325  22.870  1.00  7.740          H  
ATOM   2157 1HD  LYS A 138      10.327 -30.816  22.619  1.00  7.740          H  
ATOM   2158 2HD  LYS A 138      11.426 -30.541  21.262  1.00  7.740          H  
ATOM   2159 1HE  LYS A 138      12.975 -29.316  22.714  1.00  7.740          H  
ATOM   2160 2HE  LYS A 138      11.891 -29.573  24.094  1.00  7.740          H  
ATOM   2161 1HZ  LYS A 138      13.670 -31.172  24.058  1.00  7.740          H  
ATOM   2162 2HZ  LYS A 138      12.226 -31.939  23.840  1.00  7.740          H  
ATOM   2163 3HZ  LYS A 138      13.236 -31.700  22.557  1.00  7.740          H  
ATOM   2164  N   SER A 139      10.046 -25.962  20.728  1.00  4.000          N  
ATOM   2165  CA  SER A 139      10.959 -25.007  20.127  1.00  3.680          C  
ATOM   2166  C   SER A 139      11.933 -25.787  19.251  1.00  3.190          C  
ATOM   2167  O   SER A 139      12.011 -27.014  19.342  1.00  3.590          O  
ATOM   2168  CB  SER A 139      11.690 -24.226  21.201  1.00  5.280          C  
ATOM   2169  OG  SER A 139      12.546 -25.057  21.935  1.00  5.280          O  
ATOM   2170  H   SER A 139      10.155 -26.176  21.710  1.00  4.800          H  
ATOM   2171  HA  SER A 139      10.397 -24.310  19.507  1.00  4.420          H  
ATOM   2172 1HB  SER A 139      12.266 -23.427  20.734  1.00  6.340          H  
ATOM   2173 2HB  SER A 139      10.967 -23.761  21.869  1.00  6.340          H  
ATOM   2174  HG  SER A 139      13.016 -24.484  22.546  1.00  6.340          H  
ATOM   2175  N   GLY A 140      12.649 -25.105  18.373  1.00  2.810          N  
ATOM   2176  CA  GLY A 140      13.564 -25.828  17.507  1.00  2.740          C  
ATOM   2177  C   GLY A 140      14.822 -25.033  17.171  1.00  2.330          C  
ATOM   2178  O   GLY A 140      15.330 -24.296  18.016  1.00  2.610          O  
ATOM   2179  H   GLY A 140      12.540 -24.088  18.301  1.00  3.370          H  
ATOM   2180 1HA  GLY A 140      13.859 -26.754  18.003  1.00  3.290          H  
ATOM   2181 2HA  GLY A 140      13.020 -26.121  16.621  1.00  3.290          H  
ATOM   2182  N   ALA A 141      15.356 -25.177  15.944  1.00  2.040          N  
ATOM   2183  CA  ALA A 141      14.853 -26.007  14.834  1.00  1.780          C  
ATOM   2184  C   ALA A 141      15.999 -26.315  13.874  1.00  1.640          C  
ATOM   2185  O   ALA A 141      17.002 -25.606  13.854  1.00  1.690          O  
ATOM   2186  CB  ALA A 141      13.729 -25.296  14.086  1.00  2.600          C  
ATOM   2187  H   ALA A 141      16.201 -24.657  15.757  1.00  2.450          H  
ATOM   2188  HA  ALA A 141      14.499 -26.961  15.224  1.00  2.140          H  
ATOM   2189 1HB  ALA A 141      13.383 -25.918  13.257  1.00  3.120          H  
ATOM   2190 2HB  ALA A 141      12.899 -25.088  14.722  1.00  3.120          H  
ATOM   2191 3HB  ALA A 141      14.102 -24.370  13.711  1.00  3.120          H  
ATOM   2192  N   GLN A 142      15.822 -27.341  13.029  1.00  1.660          N  
ATOM   2193  CA  GLN A 142      16.812 -27.735  12.003  1.00  1.640          C  
ATOM   2194  C   GLN A 142      16.883 -26.761  10.821  1.00  1.610          C  
ATOM   2195  O   GLN A 142      17.725 -26.898   9.927  1.00  1.800          O  
ATOM   2196  CB  GLN A 142      16.525 -29.148  11.486  1.00  2.300          C  
ATOM   2197  CG  GLN A 142      15.266 -29.298  10.617  1.00  2.300          C  
ATOM   2198  CD  GLN A 142      14.009 -29.538  11.422  1.00  2.300          C  
ATOM   2199  OE1 GLN A 142      13.853 -29.036  12.550  1.00  2.300          O  
ATOM   2200  NE2 GLN A 142      13.100 -30.314  10.850  1.00  2.300          N  
ATOM   2201  H   GLN A 142      14.969 -27.897  13.102  1.00  1.990          H  
ATOM   2202  HA  GLN A 142      17.798 -27.740  12.471  1.00  1.970          H  
ATOM   2203 1HB  GLN A 142      17.379 -29.490  10.901  1.00  2.760          H  
ATOM   2204 2HB  GLN A 142      16.429 -29.824  12.334  1.00  2.760          H  
ATOM   2205 1HG  GLN A 142      15.114 -28.409  10.013  1.00  2.760          H  
ATOM   2206 2HG  GLN A 142      15.411 -30.158   9.965  1.00  2.760          H  
ATOM   2207 1HE2 GLN A 142      12.244 -30.520  11.321  1.00  2.760          H  
ATOM   2208 2HE2 GLN A 142      13.268 -30.699   9.940  1.00  2.760          H  
ATOM   2209  N   SER A 143      15.964 -25.816  10.799  1.00  1.560          N  
ATOM   2210  CA  SER A 143      15.859 -24.760   9.808  1.00  1.710          C  
ATOM   2211  C   SER A 143      15.300 -23.586  10.557  1.00  1.650          C  
ATOM   2212  O   SER A 143      14.652 -23.762  11.578  1.00  1.740          O  
ATOM   2213  CB  SER A 143      14.959 -25.144   8.648  1.00  2.330          C  
ATOM   2214  OG  SER A 143      13.637 -25.315   9.064  1.00  2.330          O  
ATOM   2215  H   SER A 143      15.301 -25.808  11.557  1.00  1.870          H  
ATOM   2216  HA  SER A 143      16.834 -24.485   9.433  1.00  2.050          H  
ATOM   2217 1HB  SER A 143      15.005 -24.360   7.888  1.00  2.800          H  
ATOM   2218 2HB  SER A 143      15.326 -26.063   8.194  1.00  2.800          H  
ATOM   2219  HG  SER A 143      13.135 -25.515   8.272  1.00  2.800          H  
ATOM   2220  N   ALA A 144      15.507 -22.384  10.067  1.00  1.580          N  
ATOM   2221  CA  ALA A 144      14.972 -21.250  10.791  1.00  1.530          C  
ATOM   2222  C   ALA A 144      14.477 -20.179   9.854  1.00  1.410          C  
ATOM   2223  O   ALA A 144      14.902 -20.066   8.698  1.00  1.390          O  
ATOM   2224  CB  ALA A 144      16.025 -20.695  11.725  1.00  2.160          C  
ATOM   2225  H   ALA A 144      16.077 -22.254   9.228  1.00  1.900          H  
ATOM   2226  HA  ALA A 144      14.125 -21.588  11.387  1.00  1.840          H  
ATOM   2227 1HB  ALA A 144      15.583 -19.883  12.271  1.00  2.590          H  
ATOM   2228 2HB  ALA A 144      16.346 -21.476  12.418  1.00  2.590          H  
ATOM   2229 3HB  ALA A 144      16.878 -20.342  11.150  1.00  2.590          H  
ATOM   2230  N   TRP A 145      13.567 -19.365  10.362  1.00  1.420          N  
ATOM   2231  CA  TRP A 145      13.000 -18.346   9.518  1.00  1.310          C  
ATOM   2232  C   TRP A 145      13.309 -16.959  10.001  1.00  1.220          C  
ATOM   2233  O   TRP A 145      13.283 -16.653  11.197  1.00  1.290          O  
ATOM   2234  CB  TRP A 145      11.491 -18.557   9.427  1.00  1.880          C  
ATOM   2235  CG  TRP A 145      11.158 -19.849   8.767  1.00  1.880          C  
ATOM   2236  CD1 TRP A 145      10.849 -20.032   7.470  1.00  1.880          C  
ATOM   2237  CD2 TRP A 145      11.114 -21.164   9.380  1.00  1.880          C  
ATOM   2238  NE1 TRP A 145      10.605 -21.355   7.220  1.00  1.880          N  
ATOM   2239  CE2 TRP A 145      10.778 -22.064   8.375  1.00  1.880          C  
ATOM   2240  CE3 TRP A 145      11.334 -21.641  10.685  1.00  1.880          C  
ATOM   2241  CZ2 TRP A 145      10.667 -23.415   8.614  1.00  1.880          C  
ATOM   2242  CZ3 TRP A 145      11.231 -22.995  10.926  1.00  1.880          C  
ATOM   2243  CH2 TRP A 145      10.908 -23.861   9.917  1.00  1.880          C  
ATOM   2244  H   TRP A 145      13.264 -19.481  11.334  1.00  1.700          H  
ATOM   2245  HA  TRP A 145      13.412 -18.449   8.518  1.00  1.570          H  
ATOM   2246 1HB  TRP A 145      11.058 -18.558  10.417  1.00  2.250          H  
ATOM   2247 2HB  TRP A 145      11.042 -17.744   8.864  1.00  2.250          H  
ATOM   2248  HD1 TRP A 145      10.801 -19.254   6.725  1.00  2.250          H  
ATOM   2249  HE1 TRP A 145      10.337 -21.728   6.273  1.00  2.250          H  
ATOM   2250  HE3 TRP A 145      11.591 -20.961  11.491  1.00  2.250          H  
ATOM   2251  HZ2 TRP A 145      10.406 -24.120   7.826  1.00  2.250          H  
ATOM   2252  HZ3 TRP A 145      11.415 -23.363  11.936  1.00  2.250          H  
ATOM   2253  HH2 TRP A 145      10.835 -24.924  10.140  1.00  2.250          H  
ATOM   2254  N   ILE A 146      13.635 -16.117   9.045  1.00  1.120          N  
ATOM   2255  CA  ILE A 146      13.949 -14.734   9.310  1.00  1.060          C  
ATOM   2256  C   ILE A 146      12.831 -13.882   8.749  1.00  0.980          C  
ATOM   2257  O   ILE A 146      12.555 -13.929   7.546  1.00  0.940          O  
ATOM   2258  CB  ILE A 146      15.301 -14.400   8.649  1.00  1.510          C  
ATOM   2259  CG1 ILE A 146      16.354 -15.437   9.077  1.00  1.510          C  
ATOM   2260  CG2 ILE A 146      15.727 -13.004   8.931  1.00  1.510          C  
ATOM   2261  CD1 ILE A 146      16.602 -15.579  10.527  1.00  1.510          C  
ATOM   2262  H   ILE A 146      13.665 -16.471   8.088  1.00  1.340          H  
ATOM   2263  HA  ILE A 146      14.001 -14.564  10.380  1.00  1.270          H  
ATOM   2264  HB  ILE A 146      15.200 -14.508   7.601  1.00  1.810          H  
ATOM   2265 1HG1 ILE A 146      16.042 -16.411   8.690  1.00  1.810          H  
ATOM   2266 2HG1 ILE A 146      17.287 -15.169   8.612  1.00  1.810          H  
ATOM   2267 1HG2 ILE A 146      16.669 -12.802   8.435  1.00  1.810          H  
ATOM   2268 2HG2 ILE A 146      14.970 -12.340   8.542  1.00  1.810          H  
ATOM   2269 3HG2 ILE A 146      15.835 -12.854   9.994  1.00  1.810          H  
ATOM   2270 1HD1 ILE A 146      17.327 -16.343  10.670  1.00  1.810          H  
ATOM   2271 2HD1 ILE A 146      16.958 -14.670  10.933  1.00  1.810          H  
ATOM   2272 3HD1 ILE A 146      15.707 -15.870  11.040  1.00  1.810          H  
ATOM   2273  N   ILE A 147      12.158 -13.121   9.601  1.00  0.990          N  
ATOM   2274  CA  ILE A 147      11.044 -12.341   9.085  1.00  0.950          C  
ATOM   2275  C   ILE A 147      11.280 -10.847   9.208  1.00  0.930          C  
ATOM   2276  O   ILE A 147      11.399 -10.302  10.316  1.00  0.990          O  
ATOM   2277  CB  ILE A 147       9.715 -12.758   9.733  1.00  1.350          C  
ATOM   2278  CG1 ILE A 147       9.477 -14.291   9.446  1.00  1.350          C  
ATOM   2279  CG2 ILE A 147       8.583 -11.899   9.126  1.00  1.350          C  
ATOM   2280  CD1 ILE A 147       8.330 -14.923  10.186  1.00  1.350          C  
ATOM   2281  H   ILE A 147      12.429 -13.115  10.590  1.00  1.190          H  
ATOM   2282  HA  ILE A 147      10.946 -12.555   8.032  1.00  1.140          H  
ATOM   2283  HB  ILE A 147       9.765 -12.614  10.811  1.00  1.620          H  
ATOM   2284 1HG1 ILE A 147       9.315 -14.416   8.383  1.00  1.620          H  
ATOM   2285 2HG1 ILE A 147      10.372 -14.840   9.724  1.00  1.620          H  
ATOM   2286 1HG2 ILE A 147       7.632 -12.172   9.561  1.00  1.620          H  
ATOM   2287 2HG2 ILE A 147       8.768 -10.845   9.324  1.00  1.620          H  
ATOM   2288 3HG2 ILE A 147       8.547 -12.057   8.044  1.00  1.620          H  
ATOM   2289 1HD1 ILE A 147       8.269 -15.981   9.926  1.00  1.620          H  
ATOM   2290 2HD1 ILE A 147       8.499 -14.825  11.255  1.00  1.620          H  
ATOM   2291 3HD1 ILE A 147       7.397 -14.438   9.925  1.00  1.620          H  
ATOM   2292  N   SER A 148      11.354 -10.197   8.047  1.00  0.890          N  
ATOM   2293  CA  SER A 148      11.669  -8.782   7.946  1.00  0.910          C  
ATOM   2294  C   SER A 148      10.485  -7.878   7.833  1.00  0.910          C  
ATOM   2295  O   SER A 148       9.456  -8.231   7.251  1.00  0.930          O  
ATOM   2296  CB  SER A 148      12.505  -8.484   6.731  1.00  1.270          C  
ATOM   2297  OG  SER A 148      13.765  -9.033   6.790  1.00  1.270          O  
ATOM   2298  H   SER A 148      11.190 -10.736   7.193  1.00  1.070          H  
ATOM   2299  HA  SER A 148      12.208  -8.502   8.834  1.00  1.090          H  
ATOM   2300 1HB  SER A 148      11.971  -8.884   5.886  1.00  1.520          H  
ATOM   2301 2HB  SER A 148      12.582  -7.409   6.595  1.00  1.520          H  
ATOM   2302  HG  SER A 148      14.326  -8.343   7.191  1.00  1.520          H  
ATOM   2303  N   ASP A 149      10.688  -6.660   8.309  1.00  0.920          N  
ATOM   2304  CA  ASP A 149       9.728  -5.575   8.146  1.00  0.900          C  
ATOM   2305  C   ASP A 149      10.091  -4.774   6.897  1.00  0.880          C  
ATOM   2306  O   ASP A 149      10.895  -3.840   6.958  1.00  0.900          O  
ATOM   2307  CB  ASP A 149       9.736  -4.687   9.392  1.00  1.270          C  
ATOM   2308  CG  ASP A 149       9.139  -5.393  10.613  1.00  1.270          C  
ATOM   2309  OD1 ASP A 149       8.034  -5.903  10.501  1.00  1.270          O  
ATOM   2310  OD2 ASP A 149       9.768  -5.428  11.643  1.00  1.270          O  
ATOM   2311  H   ASP A 149      11.572  -6.503   8.811  1.00  1.100          H  
ATOM   2312  HA  ASP A 149       8.731  -5.995   8.009  1.00  1.080          H  
ATOM   2313 1HB  ASP A 149      10.762  -4.396   9.623  1.00  1.520          H  
ATOM   2314 2HB  ASP A 149       9.172  -3.780   9.206  1.00  1.520          H  
ATOM   2315  N   VAL A 150       9.529  -5.154   5.751  1.00  0.900          N  
ATOM   2316  CA  VAL A 150       9.933  -4.567   4.487  1.00  0.930          C  
ATOM   2317  C   VAL A 150       8.923  -3.525   4.026  1.00  0.980          C  
ATOM   2318  O   VAL A 150       7.748  -3.846   3.882  1.00  1.000          O  
ATOM   2319  CB  VAL A 150      10.075  -5.672   3.416  1.00  1.290          C  
ATOM   2320  CG1 VAL A 150      10.432  -5.083   2.082  1.00  1.290          C  
ATOM   2321  CG2 VAL A 150      11.161  -6.630   3.840  1.00  1.290          C  
ATOM   2322  H   VAL A 150       8.797  -5.876   5.736  1.00  1.080          H  
ATOM   2323  HA  VAL A 150      10.917  -4.146   4.624  1.00  1.120          H  
ATOM   2324  HB  VAL A 150       9.126  -6.198   3.313  1.00  1.550          H  
ATOM   2325 1HG1 VAL A 150      10.537  -5.879   1.349  1.00  1.550          H  
ATOM   2326 2HG1 VAL A 150       9.663  -4.397   1.759  1.00  1.550          H  
ATOM   2327 3HG1 VAL A 150      11.353  -4.560   2.184  1.00  1.550          H  
ATOM   2328 1HG2 VAL A 150      11.275  -7.413   3.100  1.00  1.550          H  
ATOM   2329 2HG2 VAL A 150      12.094  -6.095   3.933  1.00  1.550          H  
ATOM   2330 3HG2 VAL A 150      10.890  -7.065   4.791  1.00  1.550          H  
ATOM   2331  N   PRO A 151       9.319  -2.277   3.761  1.00  1.060          N  
ATOM   2332  CA  PRO A 151       8.412  -1.226   3.354  1.00  1.160          C  
ATOM   2333  C   PRO A 151       7.611  -1.698   2.160  1.00  1.220          C  
ATOM   2334  O   PRO A 151       8.147  -2.365   1.272  1.00  1.220          O  
ATOM   2335  CB  PRO A 151       9.366  -0.088   2.992  1.00  1.740          C  
ATOM   2336  CG  PRO A 151      10.587  -0.329   3.861  1.00  1.740          C  
ATOM   2337  CD  PRO A 151      10.731  -1.840   3.927  1.00  1.740          C  
ATOM   2338  HA  PRO A 151       7.761  -0.935   4.177  1.00  1.390          H  
ATOM   2339 1HB  PRO A 151       9.553  -0.099   1.931  1.00  2.090          H  
ATOM   2340 2HB  PRO A 151       8.881   0.876   3.213  1.00  2.090          H  
ATOM   2341 1HG  PRO A 151      11.470   0.168   3.429  1.00  2.090          H  
ATOM   2342 2HG  PRO A 151      10.425   0.119   4.856  1.00  2.090          H  
ATOM   2343 1HD  PRO A 151      11.371  -2.225   3.122  1.00  2.090          H  
ATOM   2344 2HD  PRO A 151      11.117  -2.075   4.934  1.00  2.090          H  
ATOM   2345  N   GLU A 152       6.331  -1.359   2.115  1.00  1.340          N  
ATOM   2346  CA  GLU A 152       5.500  -1.798   0.988  1.00  1.480          C  
ATOM   2347  C   GLU A 152       6.065  -1.350  -0.373  1.00  1.570          C  
ATOM   2348  O   GLU A 152       5.936  -2.058  -1.382  1.00  1.640          O  
ATOM   2349  CB  GLU A 152       4.060  -1.284   1.171  1.00  2.020          C  
ATOM   2350  CG  GLU A 152       3.897   0.265   1.200  1.00  2.020          C  
ATOM   2351  CD  GLU A 152       2.459   0.721   1.366  1.00  2.020          C  
ATOM   2352  OE1 GLU A 152       1.581  -0.080   1.152  1.00  2.020          O  
ATOM   2353  OE2 GLU A 152       2.234   1.875   1.713  1.00  2.020          O  
ATOM   2354  H   GLU A 152       5.935  -0.822   2.893  1.00  1.610          H  
ATOM   2355  HA  GLU A 152       5.472  -2.889   0.998  1.00  1.780          H  
ATOM   2356 1HB  GLU A 152       3.435  -1.670   0.367  1.00  2.420          H  
ATOM   2357 2HB  GLU A 152       3.666  -1.676   2.103  1.00  2.420          H  
ATOM   2358 1HG  GLU A 152       4.488   0.667   2.023  1.00  2.420          H  
ATOM   2359 2HG  GLU A 152       4.278   0.685   0.277  1.00  2.420          H  
ATOM   2360  N   SER A 153       6.775  -0.209  -0.371  1.00  1.620          N  
ATOM   2361  CA  SER A 153       7.390   0.392  -1.550  1.00  1.750          C  
ATOM   2362  C   SER A 153       8.687  -0.299  -1.966  1.00  1.650          C  
ATOM   2363  O   SER A 153       9.266   0.023  -3.007  1.00  1.790          O  
ATOM   2364  CB  SER A 153       7.639   1.868  -1.293  1.00  2.400          C  
ATOM   2365  OG  SER A 153       8.613   2.063  -0.298  1.00  2.400          O  
ATOM   2366  H   SER A 153       6.821   0.328   0.487  1.00  1.940          H  
ATOM   2367  HA  SER A 153       6.685   0.304  -2.377  1.00  2.100          H  
ATOM   2368 1HB  SER A 153       7.959   2.347  -2.218  1.00  2.880          H  
ATOM   2369 2HB  SER A 153       6.705   2.339  -0.987  1.00  2.880          H  
ATOM   2370  HG  SER A 153       8.641   3.015  -0.141  1.00  2.880          H  
ATOM   2371  N   GLN A 154       9.169  -1.209  -1.125  1.00  1.470          N  
ATOM   2372  CA  GLN A 154      10.377  -1.972  -1.373  1.00  1.380          C  
ATOM   2373  C   GLN A 154      10.008  -3.427  -1.662  1.00  1.310          C  
ATOM   2374  O   GLN A 154      10.565  -4.058  -2.560  1.00  1.320          O  
ATOM   2375  CB  GLN A 154      11.302  -1.880  -0.168  1.00  1.970          C  
ATOM   2376  CG  GLN A 154      11.782  -0.470   0.148  1.00  1.970          C  
ATOM   2377  CD  GLN A 154      12.632   0.111  -0.919  1.00  1.970          C  
ATOM   2378  OE1 GLN A 154      13.659  -0.448  -1.284  1.00  1.970          O  
ATOM   2379  NE2 GLN A 154      12.215   1.245  -1.446  1.00  1.970          N  
ATOM   2380  H   GLN A 154       8.635  -1.422  -0.288  1.00  1.760          H  
ATOM   2381  HA  GLN A 154      10.882  -1.571  -2.252  1.00  1.660          H  
ATOM   2382 1HB  GLN A 154      10.788  -2.267   0.709  1.00  2.360          H  
ATOM   2383 2HB  GLN A 154      12.150  -2.490  -0.341  1.00  2.360          H  
ATOM   2384 1HG  GLN A 154      10.922   0.179   0.234  1.00  2.360          H  
ATOM   2385 2HG  GLN A 154      12.345  -0.480   1.077  1.00  2.360          H  
ATOM   2386 1HE2 GLN A 154      12.742   1.683  -2.172  1.00  2.360          H  
ATOM   2387 2HE2 GLN A 154      11.365   1.671  -1.123  1.00  2.360          H  
ATOM   2388  N   LEU A 155       9.015  -3.955  -0.937  1.00  1.300          N  
ATOM   2389  CA  LEU A 155       8.596  -5.345  -1.102  1.00  1.310          C  
ATOM   2390  C   LEU A 155       8.232  -5.632  -2.525  1.00  1.480          C  
ATOM   2391  O   LEU A 155       8.615  -6.665  -3.062  1.00  1.530          O  
ATOM   2392  CB  LEU A 155       7.391  -5.723  -0.235  1.00  1.830          C  
ATOM   2393  CG  LEU A 155       6.958  -7.277  -0.298  1.00  1.830          C  
ATOM   2394  CD1 LEU A 155       6.319  -7.622   0.962  1.00  1.830          C  
ATOM   2395  CD2 LEU A 155       5.916  -7.557  -1.425  1.00  1.830          C  
ATOM   2396  H   LEU A 155       8.576  -3.394  -0.208  1.00  1.560          H  
ATOM   2397  HA  LEU A 155       9.430  -5.985  -0.829  1.00  1.570          H  
ATOM   2398 1HB  LEU A 155       7.618  -5.473   0.805  1.00  2.200          H  
ATOM   2399 2HB  LEU A 155       6.537  -5.115  -0.545  1.00  2.200          H  
ATOM   2400  HG  LEU A 155       7.848  -7.899  -0.434  1.00  2.200          H  
ATOM   2401 1HD1 LEU A 155       6.011  -8.669   0.974  1.00  2.200          H  
ATOM   2402 2HD1 LEU A 155       6.983  -7.428   1.787  1.00  2.200          H  
ATOM   2403 3HD1 LEU A 155       5.460  -6.994   1.029  1.00  2.200          H  
ATOM   2404 1HD2 LEU A 155       5.625  -8.599  -1.398  1.00  2.200          H  
ATOM   2405 2HD2 LEU A 155       5.033  -6.942  -1.253  1.00  2.200          H  
ATOM   2406 3HD2 LEU A 155       6.294  -7.352  -2.405  1.00  2.200          H  
ATOM   2407  N   SER A 156       7.503  -4.715  -3.157  1.00  1.630          N  
ATOM   2408  CA  SER A 156       7.012  -4.899  -4.517  1.00  1.840          C  
ATOM   2409  C   SER A 156       8.112  -5.141  -5.559  1.00  1.750          C  
ATOM   2410  O   SER A 156       7.817  -5.578  -6.673  1.00  1.880          O  
ATOM   2411  CB  SER A 156       6.186  -3.692  -4.919  1.00  2.490          C  
ATOM   2412  OG  SER A 156       6.986  -2.547  -5.034  1.00  2.490          O  
ATOM   2413  H   SER A 156       7.207  -3.874  -2.648  1.00  1.960          H  
ATOM   2414  HA  SER A 156       6.359  -5.772  -4.517  1.00  2.210          H  
ATOM   2415 1HB  SER A 156       5.683  -3.888  -5.864  1.00  2.990          H  
ATOM   2416 2HB  SER A 156       5.417  -3.522  -4.165  1.00  2.990          H  
ATOM   2417  HG  SER A 156       6.379  -1.811  -5.146  1.00  2.990          H  
ATOM   2418  N   LYS A 157       9.375  -4.838  -5.232  1.00  1.570          N  
ATOM   2419  CA  LYS A 157      10.475  -5.071  -6.156  1.00  1.500          C  
ATOM   2420  C   LYS A 157      11.137  -6.436  -5.939  1.00  1.480          C  
ATOM   2421  O   LYS A 157      12.095  -6.778  -6.640  1.00  1.530          O  
ATOM   2422  CB  LYS A 157      11.522  -3.973  -6.045  1.00  2.130          C  
ATOM   2423  CG  LYS A 157      11.040  -2.609  -6.485  1.00  2.130          C  
ATOM   2424  CD  LYS A 157      12.177  -1.624  -6.433  1.00  2.130          C  
ATOM   2425  CE  LYS A 157      11.780  -0.251  -6.893  1.00  2.130          C  
ATOM   2426  NZ  LYS A 157      12.935   0.666  -6.838  1.00  2.130          N  
ATOM   2427  H   LYS A 157       9.588  -4.485  -4.296  1.00  1.880          H  
ATOM   2428  HA  LYS A 157      10.075  -5.059  -7.168  1.00  1.800          H  
ATOM   2429 1HB  LYS A 157      11.847  -3.891  -5.003  1.00  2.550          H  
ATOM   2430 2HB  LYS A 157      12.399  -4.236  -6.639  1.00  2.550          H  
ATOM   2431 1HG  LYS A 157      10.648  -2.668  -7.499  1.00  2.550          H  
ATOM   2432 2HG  LYS A 157      10.240  -2.277  -5.818  1.00  2.550          H  
ATOM   2433 1HD  LYS A 157      12.553  -1.560  -5.408  1.00  2.550          H  
ATOM   2434 2HD  LYS A 157      12.987  -1.981  -7.070  1.00  2.550          H  
ATOM   2435 1HE  LYS A 157      11.417  -0.304  -7.918  1.00  2.550          H  
ATOM   2436 2HE  LYS A 157      10.985   0.135  -6.253  1.00  2.550          H  
ATOM   2437 1HZ  LYS A 157      12.667   1.585  -7.154  1.00  2.550          H  
ATOM   2438 2HZ  LYS A 157      13.273   0.718  -5.884  1.00  2.550          H  
ATOM   2439 3HZ  LYS A 157      13.664   0.294  -7.435  1.00  2.550          H  
ATOM   2440  N   LEU A 158      10.644  -7.200  -4.966  1.00  1.480          N  
ATOM   2441  CA  LEU A 158      11.195  -8.502  -4.616  1.00  1.490          C  
ATOM   2442  C   LEU A 158      10.361  -9.631  -5.204  1.00  1.600          C  
ATOM   2443  O   LEU A 158       9.194  -9.448  -5.554  1.00  1.730          O  
ATOM   2444  CB  LEU A 158      11.260  -8.647  -3.091  1.00  2.080          C  
ATOM   2445  CG  LEU A 158      12.049  -7.534  -2.330  1.00  2.080          C  
ATOM   2446  CD1 LEU A 158      11.968  -7.827  -0.812  1.00  2.080          C  
ATOM   2447  CD2 LEU A 158      13.508  -7.451  -2.864  1.00  2.080          C  
ATOM   2448  H   LEU A 158       9.840  -6.867  -4.429  1.00  1.780          H  
ATOM   2449  HA  LEU A 158      12.193  -8.589  -5.036  1.00  1.790          H  
ATOM   2450 1HB  LEU A 158      10.238  -8.646  -2.707  1.00  2.500          H  
ATOM   2451 2HB  LEU A 158      11.714  -9.608  -2.852  1.00  2.500          H  
ATOM   2452  HG  LEU A 158      11.566  -6.565  -2.493  1.00  2.500          H  
ATOM   2453 1HD1 LEU A 158      12.492  -7.045  -0.258  1.00  2.500          H  
ATOM   2454 2HD1 LEU A 158      10.926  -7.855  -0.499  1.00  2.500          H  
ATOM   2455 3HD1 LEU A 158      12.424  -8.783  -0.607  1.00  2.500          H  
ATOM   2456 1HD2 LEU A 158      14.051  -6.680  -2.337  1.00  2.500          H  
ATOM   2457 2HD2 LEU A 158      14.011  -8.398  -2.733  1.00  2.500          H  
ATOM   2458 3HD2 LEU A 158      13.511  -7.203  -3.922  1.00  2.500          H  
ATOM   2459  N   LYS A 159      10.964 -10.814  -5.324  1.00  1.670          N  
ATOM   2460  CA  LYS A 159      10.237 -11.969  -5.836  1.00  1.820          C  
ATOM   2461  C   LYS A 159      10.306 -13.150  -4.885  1.00  1.800          C  
ATOM   2462  O   LYS A 159      11.309 -13.346  -4.191  1.00  1.740          O  
ATOM   2463  CB  LYS A 159      10.802 -12.402  -7.189  1.00  2.490          C  
ATOM   2464  CG  LYS A 159      10.659 -11.384  -8.319  1.00  2.490          C  
ATOM   2465  CD  LYS A 159      11.271 -11.939  -9.621  1.00  2.490          C  
ATOM   2466  CE  LYS A 159      11.201 -10.944 -10.803  1.00  2.490          C  
ATOM   2467  NZ  LYS A 159      12.020  -9.730 -10.545  1.00  2.490          N  
ATOM   2468  H   LYS A 159      11.930 -10.912  -5.038  1.00  2.000          H  
ATOM   2469  HA  LYS A 159       9.187 -11.700  -5.956  1.00  2.180          H  
ATOM   2470 1HB  LYS A 159      11.863 -12.628  -7.076  1.00  2.990          H  
ATOM   2471 2HB  LYS A 159      10.311 -13.327  -7.500  1.00  2.990          H  
ATOM   2472 1HG  LYS A 159       9.603 -11.159  -8.473  1.00  2.990          H  
ATOM   2473 2HG  LYS A 159      11.170 -10.466  -8.036  1.00  2.990          H  
ATOM   2474 1HD  LYS A 159      12.321 -12.183  -9.445  1.00  2.990          H  
ATOM   2475 2HD  LYS A 159      10.751 -12.854  -9.903  1.00  2.990          H  
ATOM   2476 1HE  LYS A 159      11.586 -11.438 -11.693  1.00  2.990          H  
ATOM   2477 2HE  LYS A 159      10.169 -10.647 -10.981  1.00  2.990          H  
ATOM   2478 1HZ  LYS A 159      12.044  -9.056 -11.325  1.00  2.990          H  
ATOM   2479 2HZ  LYS A 159      11.684  -9.254  -9.738  1.00  2.990          H  
ATOM   2480 3HZ  LYS A 159      12.997  -9.965 -10.390  1.00  2.990          H  
ATOM   2481  N   LYS A 160       9.231 -13.927  -4.863  1.00  1.890          N  
ATOM   2482  CA  LYS A 160       9.175 -15.144  -4.073  1.00  1.910          C  
ATOM   2483  C   LYS A 160      10.238 -16.099  -4.609  1.00  1.870          C  
ATOM   2484  O   LYS A 160      10.393 -16.244  -5.822  1.00  1.930          O  
ATOM   2485  CB  LYS A 160       7.769 -15.750  -4.141  1.00  2.670          C  
ATOM   2486  CG  LYS A 160       7.499 -16.919  -3.184  1.00  2.670          C  
ATOM   2487  CD  LYS A 160       6.034 -17.408  -3.320  1.00  2.670          C  
ATOM   2488  CE  LYS A 160       5.639 -18.401  -2.216  1.00  2.670          C  
ATOM   2489  NZ  LYS A 160       6.381 -19.692  -2.296  1.00  2.670          N  
ATOM   2490  H   LYS A 160       8.438 -13.674  -5.438  1.00  2.270          H  
ATOM   2491  HA  LYS A 160       9.414 -14.913  -3.033  1.00  2.290          H  
ATOM   2492 1HB  LYS A 160       7.036 -14.973  -3.926  1.00  3.200          H  
ATOM   2493 2HB  LYS A 160       7.581 -16.105  -5.154  1.00  3.200          H  
ATOM   2494 1HG  LYS A 160       8.174 -17.740  -3.422  1.00  3.200          H  
ATOM   2495 2HG  LYS A 160       7.695 -16.605  -2.156  1.00  3.200          H  
ATOM   2496 1HD  LYS A 160       5.362 -16.551  -3.271  1.00  3.200          H  
ATOM   2497 2HD  LYS A 160       5.905 -17.891  -4.288  1.00  3.200          H  
ATOM   2498 1HE  LYS A 160       5.831 -17.940  -1.258  1.00  3.200          H  
ATOM   2499 2HE  LYS A 160       4.573 -18.608  -2.293  1.00  3.200          H  
ATOM   2500 1HZ  LYS A 160       6.080 -20.289  -1.537  1.00  3.200          H  
ATOM   2501 2HZ  LYS A 160       6.191 -20.142  -3.178  1.00  3.200          H  
ATOM   2502 3HZ  LYS A 160       7.377 -19.527  -2.212  1.00  3.200          H  
ATOM   2503  N   GLY A 161      10.986 -16.725  -3.708  1.00  1.810          N  
ATOM   2504  CA  GLY A 161      12.043 -17.670  -4.052  1.00  1.810          C  
ATOM   2505  C   GLY A 161      13.424 -17.024  -4.237  1.00  1.720          C  
ATOM   2506  O   GLY A 161      14.428 -17.729  -4.360  1.00  1.740          O  
ATOM   2507  H   GLY A 161      10.787 -16.581  -2.718  1.00  2.170          H  
ATOM   2508 1HA  GLY A 161      12.103 -18.420  -3.264  1.00  2.170          H  
ATOM   2509 2HA  GLY A 161      11.766 -18.194  -4.965  1.00  2.170          H  
ATOM   2510  N   LYS A 162      13.486 -15.693  -4.233  1.00  1.660          N  
ATOM   2511  CA  LYS A 162      14.733 -14.965  -4.417  1.00  1.610          C  
ATOM   2512  C   LYS A 162      15.733 -15.263  -3.303  1.00  1.520          C  
ATOM   2513  O   LYS A 162      15.339 -15.400  -2.141  1.00  1.460          O  
ATOM   2514  CB  LYS A 162      14.426 -13.460  -4.469  1.00  2.270          C  
ATOM   2515  CG  LYS A 162      15.609 -12.521  -4.726  1.00  2.270          C  
ATOM   2516  CD  LYS A 162      16.062 -12.578  -6.187  1.00  2.270          C  
ATOM   2517  CE  LYS A 162      17.212 -11.642  -6.424  1.00  2.270          C  
ATOM   2518  NZ  LYS A 162      17.727 -11.712  -7.811  1.00  2.270          N  
ATOM   2519  H   LYS A 162      12.626 -15.136  -4.145  1.00  1.990          H  
ATOM   2520  HA  LYS A 162      15.174 -15.281  -5.361  1.00  1.930          H  
ATOM   2521 1HB  LYS A 162      13.689 -13.279  -5.251  1.00  2.730          H  
ATOM   2522 2HB  LYS A 162      13.969 -13.160  -3.525  1.00  2.730          H  
ATOM   2523 1HG  LYS A 162      15.299 -11.495  -4.505  1.00  2.730          H  
ATOM   2524 2HG  LYS A 162      16.446 -12.757  -4.073  1.00  2.730          H  
ATOM   2525 1HD  LYS A 162      16.379 -13.584  -6.445  1.00  2.730          H  
ATOM   2526 2HD  LYS A 162      15.232 -12.294  -6.837  1.00  2.730          H  
ATOM   2527 1HE  LYS A 162      16.889 -10.627  -6.227  1.00  2.730          H  
ATOM   2528 2HE  LYS A 162      18.014 -11.903  -5.735  1.00  2.730          H  
ATOM   2529 1HZ  LYS A 162      18.499 -11.065  -7.911  1.00  2.730          H  
ATOM   2530 2HZ  LYS A 162      18.042 -12.647  -8.018  1.00  2.730          H  
ATOM   2531 3HZ  LYS A 162      16.995 -11.451  -8.450  1.00  2.730          H  
ATOM   2532  N   ARG A 163      17.026 -15.400  -3.650  1.00  1.550          N  
ATOM   2533  CA  ARG A 163      18.060 -15.601  -2.631  1.00  1.510          C  
ATOM   2534  C   ARG A 163      18.332 -14.294  -1.892  1.00  1.380          C  
ATOM   2535  O   ARG A 163      18.610 -13.267  -2.507  1.00  1.380          O  
ATOM   2536  CB  ARG A 163      19.347 -16.121  -3.250  1.00  2.130          C  
ATOM   2537  CG  ARG A 163      20.459 -16.437  -2.250  1.00  2.130          C  
ATOM   2538  CD  ARG A 163      21.651 -17.021  -2.917  1.00  2.130          C  
ATOM   2539  NE  ARG A 163      21.393 -18.369  -3.425  1.00  2.130          N  
ATOM   2540  CZ  ARG A 163      22.207 -19.059  -4.259  1.00  2.130          C  
ATOM   2541  NH1 ARG A 163      23.337 -18.528  -4.686  1.00  2.130          N  
ATOM   2542  NH2 ARG A 163      21.863 -20.278  -4.648  1.00  2.130          N  
ATOM   2543  H   ARG A 163      17.299 -15.356  -4.621  1.00  1.860          H  
ATOM   2544  HA  ARG A 163      17.706 -16.326  -1.908  1.00  1.810          H  
ATOM   2545 1HB  ARG A 163      19.133 -17.027  -3.811  1.00  2.560          H  
ATOM   2546 2HB  ARG A 163      19.735 -15.383  -3.951  1.00  2.560          H  
ATOM   2547 1HG  ARG A 163      20.771 -15.523  -1.742  1.00  2.560          H  
ATOM   2548 2HG  ARG A 163      20.088 -17.151  -1.510  1.00  2.560          H  
ATOM   2549 1HD  ARG A 163      21.935 -16.383  -3.752  1.00  2.560          H  
ATOM   2550 2HD  ARG A 163      22.471 -17.075  -2.199  1.00  2.560          H  
ATOM   2551  HE  ARG A 163      20.540 -18.826  -3.124  1.00  2.560          H  
ATOM   2552 1HH1 ARG A 163      23.606 -17.602  -4.395  1.00  2.560          H  
ATOM   2553 2HH1 ARG A 163      23.937 -19.050  -5.309  1.00  2.560          H  
ATOM   2554 1HH2 ARG A 163      20.998 -20.688  -4.323  1.00  2.560          H  
ATOM   2555 2HH2 ARG A 163      22.463 -20.801  -5.270  1.00  2.560          H  
ATOM   2556  N   VAL A 164      18.286 -14.364  -0.564  1.00  1.300          N  
ATOM   2557  CA  VAL A 164      18.456 -13.225   0.342  1.00  1.200          C  
ATOM   2558  C   VAL A 164      19.536 -13.451   1.424  1.00  1.200          C  
ATOM   2559  O   VAL A 164      19.640 -14.539   2.005  1.00  1.230          O  
ATOM   2560  CB  VAL A 164      17.095 -12.907   0.975  1.00  1.720          C  
ATOM   2561  CG1 VAL A 164      17.212 -11.774   1.943  1.00  1.720          C  
ATOM   2562  CG2 VAL A 164      16.081 -12.570  -0.152  1.00  1.720          C  
ATOM   2563  H   VAL A 164      18.084 -15.283  -0.168  1.00  1.560          H  
ATOM   2564  HA  VAL A 164      18.758 -12.364  -0.253  1.00  1.440          H  
ATOM   2565  HB  VAL A 164      16.754 -13.769   1.526  1.00  2.060          H  
ATOM   2566 1HG1 VAL A 164      16.246 -11.581   2.362  1.00  2.060          H  
ATOM   2567 2HG1 VAL A 164      17.903 -12.028   2.736  1.00  2.060          H  
ATOM   2568 3HG1 VAL A 164      17.552 -10.904   1.449  1.00  2.060          H  
ATOM   2569 1HG2 VAL A 164      15.127 -12.360   0.266  1.00  2.060          H  
ATOM   2570 2HG2 VAL A 164      16.424 -11.712  -0.712  1.00  2.060          H  
ATOM   2571 3HG2 VAL A 164      15.981 -13.406  -0.820  1.00  2.060          H  
ATOM   2572  N   LYS A 165      20.394 -12.437   1.644  1.00  1.190          N  
ATOM   2573  CA  LYS A 165      21.482 -12.543   2.632  1.00  1.230          C  
ATOM   2574  C   LYS A 165      21.133 -11.892   3.974  1.00  1.160          C  
ATOM   2575  O   LYS A 165      20.566 -10.797   4.019  1.00  1.090          O  
ATOM   2576  CB  LYS A 165      22.775 -11.944   2.073  1.00  1.710          C  
ATOM   2577  CG  LYS A 165      23.986 -12.123   2.993  1.00  1.710          C  
ATOM   2578  CD  LYS A 165      25.280 -11.621   2.368  1.00  1.710          C  
ATOM   2579  CE  LYS A 165      26.435 -11.874   3.321  1.00  1.710          C  
ATOM   2580  NZ  LYS A 165      27.749 -11.435   2.782  1.00  1.710          N  
ATOM   2581  H   LYS A 165      20.241 -11.544   1.160  1.00  1.430          H  
ATOM   2582  HA  LYS A 165      21.664 -13.597   2.829  1.00  1.480          H  
ATOM   2583 1HB  LYS A 165      23.004 -12.406   1.114  1.00  2.050          H  
ATOM   2584 2HB  LYS A 165      22.634 -10.877   1.901  1.00  2.050          H  
ATOM   2585 1HG  LYS A 165      23.829 -11.564   3.917  1.00  2.050          H  
ATOM   2586 2HG  LYS A 165      24.095 -13.181   3.247  1.00  2.050          H  
ATOM   2587 1HD  LYS A 165      25.467 -12.142   1.428  1.00  2.050          H  
ATOM   2588 2HD  LYS A 165      25.202 -10.552   2.170  1.00  2.050          H  
ATOM   2589 1HE  LYS A 165      26.248 -11.347   4.258  1.00  2.050          H  
ATOM   2590 2HE  LYS A 165      26.486 -12.943   3.527  1.00  2.050          H  
ATOM   2591 1HZ  LYS A 165      28.437 -11.674   3.510  1.00  2.050          H  
ATOM   2592 2HZ  LYS A 165      27.965 -11.929   1.935  1.00  2.050          H  
ATOM   2593 3HZ  LYS A 165      27.756 -10.447   2.611  1.00  2.050          H  
ATOM   2594  N   VAL A 166      21.487 -12.548   5.084  1.00  1.200          N  
ATOM   2595  CA  VAL A 166      21.157 -11.974   6.379  1.00  1.180          C  
ATOM   2596  C   VAL A 166      22.374 -11.657   7.270  1.00  1.250          C  
ATOM   2597  O   VAL A 166      23.231 -12.504   7.611  1.00  1.340          O  
ATOM   2598  CB  VAL A 166      20.199 -12.919   7.117  1.00  1.660          C  
ATOM   2599  CG1 VAL A 166      19.813 -12.318   8.513  1.00  1.660          C  
ATOM   2600  CG2 VAL A 166      18.970 -13.196   6.253  1.00  1.660          C  
ATOM   2601  H   VAL A 166      21.977 -13.447   5.039  1.00  1.440          H  
ATOM   2602  HA  VAL A 166      20.631 -11.037   6.213  1.00  1.420          H  
ATOM   2603  HB  VAL A 166      20.700 -13.840   7.276  1.00  1.990          H  
ATOM   2604 1HG1 VAL A 166      19.148 -13.004   9.036  1.00  1.990          H  
ATOM   2605 2HG1 VAL A 166      20.698 -12.163   9.115  1.00  1.990          H  
ATOM   2606 3HG1 VAL A 166      19.317 -11.373   8.386  1.00  1.990          H  
ATOM   2607 1HG2 VAL A 166      18.308 -13.878   6.770  1.00  1.990          H  
ATOM   2608 2HG2 VAL A 166      18.465 -12.295   6.065  1.00  1.990          H  
ATOM   2609 3HG2 VAL A 166      19.269 -13.642   5.307  1.00  1.990          H  
ATOM   2610  N   ARG A 167      22.436 -10.386   7.670  1.00  1.260          N  
ATOM   2611  CA  ARG A 167      23.497  -9.888   8.516  1.00  1.400          C  
ATOM   2612  C   ARG A 167      23.210 -10.138   9.980  1.00  1.390          C  
ATOM   2613  O   ARG A 167      22.707  -9.273  10.719  1.00  1.430          O  
ATOM   2614  CB  ARG A 167      23.773  -8.415   8.259  1.00  1.900          C  
ATOM   2615  CG  ARG A 167      24.394  -8.137   6.891  1.00  1.900          C  
ATOM   2616  CD  ARG A 167      24.610  -6.686   6.628  1.00  1.900          C  
ATOM   2617  NE  ARG A 167      23.361  -5.977   6.376  1.00  1.900          N  
ATOM   2618  CZ  ARG A 167      23.228  -4.634   6.240  1.00  1.900          C  
ATOM   2619  NH1 ARG A 167      24.270  -3.833   6.359  1.00  1.900          N  
ATOM   2620  NH2 ARG A 167      22.037  -4.136   5.975  1.00  1.900          N  
ATOM   2621  H   ARG A 167      21.712  -9.724   7.376  1.00  1.510          H  
ATOM   2622  HA  ARG A 167      24.410 -10.426   8.262  1.00  1.680          H  
ATOM   2623 1HB  ARG A 167      22.855  -7.853   8.334  1.00  2.280          H  
ATOM   2624 2HB  ARG A 167      24.453  -8.033   9.018  1.00  2.280          H  
ATOM   2625 1HG  ARG A 167      25.353  -8.646   6.819  1.00  2.280          H  
ATOM   2626 2HG  ARG A 167      23.723  -8.518   6.115  1.00  2.280          H  
ATOM   2627 1HD  ARG A 167      25.088  -6.239   7.499  1.00  2.280          H  
ATOM   2628 2HD  ARG A 167      25.253  -6.572   5.757  1.00  2.280          H  
ATOM   2629  HE  ARG A 167      22.519  -6.543   6.274  1.00  2.280          H  
ATOM   2630 1HH1 ARG A 167      25.184  -4.208   6.559  1.00  2.280          H  
ATOM   2631 2HH1 ARG A 167      24.147  -2.832   6.251  1.00  2.280          H  
ATOM   2632 1HH2 ARG A 167      21.240  -4.747   5.862  1.00  2.280          H  
ATOM   2633 2HH2 ARG A 167      21.872  -3.118   5.863  1.00  2.280          H  
ATOM   2634  N   PHE A 168      23.511 -11.357  10.403  1.00  1.570          N  
ATOM   2635  CA  PHE A 168      23.252 -11.798  11.765  1.00  1.670          C  
ATOM   2636  C   PHE A 168      24.284 -11.242  12.728  1.00  1.890          C  
ATOM   2637  O   PHE A 168      25.120 -11.965  13.256  1.00  2.150          O  
ATOM   2638  CB  PHE A 168      23.287 -13.323  11.875  1.00  2.300          C  
ATOM   2639  CG  PHE A 168      22.128 -14.091  11.300  1.00  2.300          C  
ATOM   2640  CD1 PHE A 168      22.060 -14.476  10.005  1.00  2.300          C  
ATOM   2641  CD2 PHE A 168      21.115 -14.483  12.110  1.00  2.300          C  
ATOM   2642  CE1 PHE A 168      21.000 -15.216   9.572  1.00  2.300          C  
ATOM   2643  CE2 PHE A 168      20.075 -15.222  11.639  1.00  2.300          C  
ATOM   2644  CZ  PHE A 168      20.050 -15.577  10.364  1.00  2.300          C  
ATOM   2645  H   PHE A 168      23.905 -12.006   9.717  1.00  1.880          H  
ATOM   2646  HA  PHE A 168      22.268 -11.442  12.069  1.00  2.000          H  
ATOM   2647 1HB  PHE A 168      24.201 -13.689  11.404  1.00  2.760          H  
ATOM   2648 2HB  PHE A 168      23.354 -13.578  12.910  1.00  2.760          H  
ATOM   2649  HD1 PHE A 168      22.847 -14.198   9.315  1.00  2.760          H  
ATOM   2650  HD2 PHE A 168      21.137 -14.206  13.143  1.00  2.760          H  
ATOM   2651  HE1 PHE A 168      20.920 -15.518   8.560  1.00  2.760          H  
ATOM   2652  HE2 PHE A 168      19.272 -15.531  12.301  1.00  2.760          H  
ATOM   2653  HZ  PHE A 168      19.262 -16.164   9.963  1.00  2.760          H  
ATOM   2654  N   SER A 169      24.186  -9.950  13.021  1.00  1.930          N  
ATOM   2655  CA  SER A 169      25.123  -9.273  13.926  1.00  2.230          C  
ATOM   2656  C   SER A 169      25.009  -9.816  15.353  1.00  2.210          C  
ATOM   2657  O   SER A 169      25.893  -9.609  16.186  1.00  2.540          O  
ATOM   2658  CB  SER A 169      24.885  -7.778  13.916  1.00  3.000          C  
ATOM   2659  OG  SER A 169      23.649  -7.462  14.490  1.00  3.000          O  
ATOM   2660  H   SER A 169      23.472  -9.410  12.527  1.00  2.320          H  
ATOM   2661  HA  SER A 169      26.137  -9.461  13.573  1.00  2.680          H  
ATOM   2662 1HB  SER A 169      25.683  -7.278  14.463  1.00  3.600          H  
ATOM   2663 2HB  SER A 169      24.913  -7.416  12.888  1.00  3.600          H  
ATOM   2664  HG  SER A 169      23.580  -6.504  14.467  1.00  3.600          H  
ATOM   2665  N   SER A 170      23.888 -10.491  15.633  1.00  2.000          N  
ATOM   2666  CA  SER A 170      23.600 -11.136  16.906  1.00  2.210          C  
ATOM   2667  C   SER A 170      24.316 -12.488  17.040  1.00  2.540          C  
ATOM   2668  O   SER A 170      24.418 -13.046  18.137  1.00  2.860          O  
ATOM   2669  CB  SER A 170      22.101 -11.305  17.053  1.00  3.010          C  
ATOM   2670  OG  SER A 170      21.596 -12.151  16.065  1.00  3.010          O  
ATOM   2671  H   SER A 170      23.198 -10.559  14.900  1.00  2.400          H  
ATOM   2672  HA  SER A 170      23.954 -10.485  17.705  1.00  2.650          H  
ATOM   2673 1HB  SER A 170      21.883 -11.726  18.035  1.00  3.610          H  
ATOM   2674 2HB  SER A 170      21.607 -10.335  16.994  1.00  3.610          H  
ATOM   2675  HG  SER A 170      20.737 -12.438  16.385  1.00  3.610          H  
ATOM   2676  N   PHE A 171      24.826 -12.997  15.917  1.00  2.620          N  
ATOM   2677  CA  PHE A 171      25.582 -14.237  15.812  1.00  3.130          C  
ATOM   2678  C   PHE A 171      26.809 -13.924  14.948  1.00  2.670          C  
ATOM   2679  O   PHE A 171      27.112 -14.697  14.032  1.00  2.930          O  
ATOM   2680  CB  PHE A 171      24.766 -15.345  15.137  1.00  4.180          C  
ATOM   2681  CG  PHE A 171      23.503 -15.735  15.825  1.00  4.180          C  
ATOM   2682  CD1 PHE A 171      22.344 -15.080  15.537  1.00  4.180          C  
ATOM   2683  CD2 PHE A 171      23.462 -16.777  16.733  1.00  4.180          C  
ATOM   2684  CE1 PHE A 171      21.164 -15.417  16.139  1.00  4.180          C  
ATOM   2685  CE2 PHE A 171      22.274 -17.124  17.347  1.00  4.180          C  
ATOM   2686  CZ  PHE A 171      21.124 -16.430  17.046  1.00  4.180          C  
ATOM   2687  H   PHE A 171      24.718 -12.465  15.055  1.00  3.140          H  
ATOM   2688  HA  PHE A 171      25.880 -14.573  16.802  1.00  3.760          H  
ATOM   2689 1HB  PHE A 171      24.515 -15.034  14.145  1.00  5.010          H  
ATOM   2690 2HB  PHE A 171      25.384 -16.230  15.047  1.00  5.010          H  
ATOM   2691  HD1 PHE A 171      22.379 -14.268  14.836  1.00  5.010          H  
ATOM   2692  HD2 PHE A 171      24.374 -17.329  16.969  1.00  5.010          H  
ATOM   2693  HE1 PHE A 171      20.259 -14.876  15.903  1.00  5.010          H  
ATOM   2694  HE2 PHE A 171      22.254 -17.949  18.067  1.00  5.010          H  
ATOM   2695  HZ  PHE A 171      20.180 -16.677  17.527  1.00  5.010          H  
ATOM   2696  N   PRO A 172      27.636 -12.922  15.332  1.00  2.400          N  
ATOM   2697  CA  PRO A 172      28.630 -12.221  14.514  1.00  2.440          C  
ATOM   2698  C   PRO A 172      29.721 -13.086  13.906  1.00  2.680          C  
ATOM   2699  O   PRO A 172      30.396 -12.660  12.968  1.00  3.250          O  
ATOM   2700  CB  PRO A 172      29.260 -11.250  15.523  1.00  3.660          C  
ATOM   2701  CG  PRO A 172      29.022 -11.873  16.875  1.00  3.660          C  
ATOM   2702  CD  PRO A 172      27.677 -12.520  16.761  1.00  3.660          C  
ATOM   2703  HA  PRO A 172      28.101 -11.667  13.727  1.00  2.930          H  
ATOM   2704 1HB  PRO A 172      30.326 -11.108  15.294  1.00  4.390          H  
ATOM   2705 2HB  PRO A 172      28.774 -10.262  15.430  1.00  4.390          H  
ATOM   2706 1HG  PRO A 172      29.826 -12.588  17.110  1.00  4.390          H  
ATOM   2707 2HG  PRO A 172      29.051 -11.097  17.657  1.00  4.390          H  
ATOM   2708 1HD  PRO A 172      27.614 -13.375  17.439  1.00  4.390          H  
ATOM   2709 2HD  PRO A 172      26.932 -11.757  16.982  1.00  4.390          H  
ATOM   2710  N   ASN A 173      29.918 -14.272  14.449  1.00  2.790          N  
ATOM   2711  CA  ASN A 173      30.932 -15.176  13.959  1.00  2.950          C  
ATOM   2712  C   ASN A 173      30.652 -15.692  12.543  1.00  2.720          C  
ATOM   2713  O   ASN A 173      31.588 -16.071  11.835  1.00  2.750          O  
ATOM   2714  CB  ASN A 173      31.074 -16.335  14.916  1.00  4.070          C  
ATOM   2715  CG  ASN A 173      31.730 -15.933  16.201  1.00  4.070          C  
ATOM   2716  OD1 ASN A 173      32.441 -14.924  16.284  1.00  4.070          O  
ATOM   2717  ND2 ASN A 173      31.503 -16.710  17.225  1.00  4.070          N  
ATOM   2718  H   ASN A 173      29.345 -14.570  15.224  1.00  3.350          H  
ATOM   2719  HA  ASN A 173      31.877 -14.633  13.918  1.00  3.540          H  
ATOM   2720 1HB  ASN A 173      30.086 -16.745  15.132  1.00  4.880          H  
ATOM   2721 2HB  ASN A 173      31.659 -17.124  14.445  1.00  4.880          H  
ATOM   2722 1HD2 ASN A 173      31.912 -16.497  18.113  1.00  4.880          H  
ATOM   2723 2HD2 ASN A 173      30.923 -17.519  17.126  1.00  4.880          H  
ATOM   2724  N   GLU A 174      29.373 -15.763  12.135  1.00  2.630          N  
ATOM   2725  CA  GLU A 174      29.067 -16.301  10.805  1.00  2.490          C  
ATOM   2726  C   GLU A 174      27.997 -15.500  10.057  1.00  2.300          C  
ATOM   2727  O   GLU A 174      27.154 -14.828  10.647  1.00  2.420          O  
ATOM   2728  CB  GLU A 174      28.631 -17.781  10.882  1.00  3.540          C  
ATOM   2729  CG  GLU A 174      29.679 -18.758  11.472  1.00  3.540          C  
ATOM   2730  CD  GLU A 174      29.269 -20.240  11.398  1.00  3.540          C  
ATOM   2731  OE1 GLU A 174      28.353 -20.548  10.667  1.00  3.540          O  
ATOM   2732  OE2 GLU A 174      29.871 -21.054  12.086  1.00  3.540          O  
ATOM   2733  H   GLU A 174      28.611 -15.430  12.742  1.00  3.160          H  
ATOM   2734  HA  GLU A 174      29.974 -16.255  10.207  1.00  2.990          H  
ATOM   2735 1HB  GLU A 174      27.763 -17.853  11.507  1.00  4.250          H  
ATOM   2736 2HB  GLU A 174      28.345 -18.131   9.889  1.00  4.250          H  
ATOM   2737 1HG  GLU A 174      30.626 -18.620  10.952  1.00  4.250          H  
ATOM   2738 2HG  GLU A 174      29.830 -18.500  12.518  1.00  4.250          H  
ATOM   2739  N   GLU A 175      28.043 -15.566   8.733  1.00  2.300          N  
ATOM   2740  CA  GLU A 175      27.017 -14.952   7.898  1.00  2.350          C  
ATOM   2741  C   GLU A 175      26.136 -16.053   7.336  1.00  2.030          C  
ATOM   2742  O   GLU A 175      26.613 -17.167   7.125  1.00  2.120          O  
ATOM   2743  CB  GLU A 175      27.643 -14.122   6.776  1.00  3.270          C  
ATOM   2744  CG  GLU A 175      28.445 -12.903   7.258  1.00  3.270          C  
ATOM   2745  CD  GLU A 175      28.986 -12.073   6.109  1.00  3.270          C  
ATOM   2746  OE1 GLU A 175      28.961 -12.556   4.995  1.00  3.270          O  
ATOM   2747  OE2 GLU A 175      29.390 -10.959   6.328  1.00  3.270          O  
ATOM   2748  H   GLU A 175      28.779 -16.101   8.295  1.00  2.760          H  
ATOM   2749  HA  GLU A 175      26.395 -14.299   8.510  1.00  2.820          H  
ATOM   2750 1HB  GLU A 175      28.308 -14.753   6.189  1.00  3.920          H  
ATOM   2751 2HB  GLU A 175      26.856 -13.765   6.111  1.00  3.920          H  
ATOM   2752 1HG  GLU A 175      27.794 -12.280   7.873  1.00  3.920          H  
ATOM   2753 2HG  GLU A 175      29.269 -13.246   7.884  1.00  3.920          H  
ATOM   2754  N   TRP A 176      24.862 -15.759   7.089  1.00  1.870          N  
ATOM   2755  CA  TRP A 176      23.966 -16.772   6.529  1.00  1.670          C  
ATOM   2756  C   TRP A 176      23.125 -16.244   5.390  1.00  1.580          C  
ATOM   2757  O   TRP A 176      22.888 -15.038   5.293  1.00  1.850          O  
ATOM   2758  CB  TRP A 176      23.002 -17.311   7.552  1.00  2.420          C  
ATOM   2759  CG  TRP A 176      23.458 -18.203   8.660  1.00  2.420          C  
ATOM   2760  CD1 TRP A 176      23.303 -19.547   8.658  1.00  2.420          C  
ATOM   2761  CD2 TRP A 176      24.080 -17.884   9.928  1.00  2.420          C  
ATOM   2762  NE1 TRP A 176      23.749 -20.081   9.820  1.00  2.420          N  
ATOM   2763  CE2 TRP A 176      24.231 -19.087  10.613  1.00  2.420          C  
ATOM   2764  CE3 TRP A 176      24.504 -16.714  10.528  1.00  2.420          C  
ATOM   2765  CZ2 TRP A 176      24.776 -19.148  11.875  1.00  2.420          C  
ATOM   2766  CZ3 TRP A 176      25.049 -16.776  11.787  1.00  2.420          C  
ATOM   2767  CH2 TRP A 176      25.180 -17.963  12.449  1.00  2.420          C  
ATOM   2768  H   TRP A 176      24.495 -14.811   7.264  1.00  2.240          H  
ATOM   2769  HA  TRP A 176      24.568 -17.599   6.149  1.00  2.000          H  
ATOM   2770 1HB  TRP A 176      22.600 -16.500   7.994  1.00  2.900          H  
ATOM   2771 2HB  TRP A 176      22.220 -17.821   7.028  1.00  2.900          H  
ATOM   2772  HD1 TRP A 176      22.857 -20.118   7.848  1.00  2.900          H  
ATOM   2773  HE1 TRP A 176      23.711 -21.060  10.049  1.00  2.900          H  
ATOM   2774  HE3 TRP A 176      24.421 -15.770  10.022  1.00  2.900          H  
ATOM   2775  HZ2 TRP A 176      24.894 -20.083  12.406  1.00  2.900          H  
ATOM   2776  HZ3 TRP A 176      25.388 -15.846  12.237  1.00  2.900          H  
ATOM   2777  HH2 TRP A 176      25.622 -17.974  13.442  1.00  2.900          H  
ATOM   2778  N   SER A 177      22.648 -17.154   4.553  1.00  1.550          N  
ATOM   2779  CA  SER A 177      21.752 -16.804   3.464  1.00  1.460          C  
ATOM   2780  C   SER A 177      20.732 -17.911   3.236  1.00  1.460          C  
ATOM   2781  O   SER A 177      20.918 -19.056   3.665  1.00  1.620          O  
ATOM   2782  CB  SER A 177      22.546 -16.552   2.195  1.00  2.080          C  
ATOM   2783  OG  SER A 177      23.195 -17.720   1.758  1.00  2.080          O  
ATOM   2784  H   SER A 177      22.905 -18.126   4.665  1.00  1.860          H  
ATOM   2785  HA  SER A 177      21.209 -15.896   3.729  1.00  1.750          H  
ATOM   2786 1HB  SER A 177      21.873 -16.191   1.414  1.00  2.500          H  
ATOM   2787 2HB  SER A 177      23.281 -15.769   2.378  1.00  2.500          H  
ATOM   2788  HG  SER A 177      23.673 -17.474   0.966  1.00  2.500          H  
ATOM   2789  N   GLY A 178      19.647 -17.554   2.555  1.00  1.390          N  
ATOM   2790  CA  GLY A 178      18.563 -18.481   2.247  1.00  1.490          C  
ATOM   2791  C   GLY A 178      17.613 -17.856   1.248  1.00  1.390          C  
ATOM   2792  O   GLY A 178      18.032 -17.005   0.460  1.00  1.410          O  
ATOM   2793  H   GLY A 178      19.570 -16.576   2.262  1.00  1.670          H  
ATOM   2794 1HA  GLY A 178      18.966 -19.413   1.852  1.00  1.790          H  
ATOM   2795 2HA  GLY A 178      18.028 -18.717   3.155  1.00  1.790          H  
ATOM   2796  N   THR A 179      16.368 -18.328   1.190  1.00  1.450          N  
ATOM   2797  CA  THR A 179      15.467 -17.775   0.161  1.00  1.430          C  
ATOM   2798  C   THR A 179      14.138 -17.246   0.671  1.00  1.380          C  
ATOM   2799  O   THR A 179      13.641 -17.607   1.744  1.00  1.450          O  
ATOM   2800  CB  THR A 179      15.169 -18.802  -0.963  1.00  2.010          C  
ATOM   2801  OG1 THR A 179      14.473 -19.935  -0.420  1.00  2.010          O  
ATOM   2802  CG2 THR A 179      16.453 -19.263  -1.621  1.00  2.010          C  
ATOM   2803  H   THR A 179      16.083 -19.053   1.860  1.00  1.740          H  
ATOM   2804  HA  THR A 179      15.969 -16.931  -0.305  1.00  1.720          H  
ATOM   2805  HB  THR A 179      14.539 -18.332  -1.716  1.00  2.410          H  
ATOM   2806  HG1 THR A 179      14.182 -20.509  -1.136  1.00  2.410          H  
ATOM   2807 1HG2 THR A 179      16.215 -19.970  -2.412  1.00  2.410          H  
ATOM   2808 2HG2 THR A 179      16.964 -18.416  -2.046  1.00  2.410          H  
ATOM   2809 3HG2 THR A 179      17.094 -19.743  -0.890  1.00  2.410          H  
ATOM   2810  N   ALA A 180      13.509 -16.424  -0.165  1.00  1.320          N  
ATOM   2811  CA  ALA A 180      12.226 -15.814   0.141  1.00  1.320          C  
ATOM   2812  C   ALA A 180      11.095 -16.803   0.071  1.00  1.470          C  
ATOM   2813  O   ALA A 180      10.450 -16.989  -0.962  1.00  1.780          O  
ATOM   2814  CB  ALA A 180      11.969 -14.632  -0.782  1.00  1.850          C  
ATOM   2815  H   ALA A 180      14.001 -16.147  -1.022  1.00  1.580          H  
ATOM   2816  HA  ALA A 180      12.252 -15.475   1.156  1.00  1.580          H  
ATOM   2817 1HB  ALA A 180      11.021 -14.162  -0.519  1.00  2.220          H  
ATOM   2818 2HB  ALA A 180      12.778 -13.908  -0.668  1.00  2.220          H  
ATOM   2819 3HB  ALA A 180      11.934 -14.960  -1.807  1.00  2.220          H  
ATOM   2820  N   GLU A 181      10.874 -17.474   1.197  1.00  1.290          N  
ATOM   2821  CA  GLU A 181       9.843 -18.492   1.303  1.00  1.390          C  
ATOM   2822  C   GLU A 181       8.509 -17.877   0.938  1.00  1.420          C  
ATOM   2823  O   GLU A 181       7.677 -18.513   0.282  1.00  1.560          O  
ATOM   2824  CB  GLU A 181       9.773 -19.078   2.717  1.00  1.910          C  
ATOM   2825  CG  GLU A 181       8.695 -20.159   2.897  1.00  1.910          C  
ATOM   2826  CD  GLU A 181       8.735 -20.817   4.253  1.00  1.910          C  
ATOM   2827  OE1 GLU A 181       9.643 -21.596   4.474  1.00  1.910          O  
ATOM   2828  OE2 GLU A 181       7.839 -20.586   5.052  1.00  1.910          O  
ATOM   2829  H   GLU A 181      11.461 -17.232   2.004  1.00  1.550          H  
ATOM   2830  HA  GLU A 181      10.062 -19.293   0.597  1.00  1.670          H  
ATOM   2831 1HB  GLU A 181      10.735 -19.503   2.983  1.00  2.290          H  
ATOM   2832 2HB  GLU A 181       9.565 -18.280   3.421  1.00  2.290          H  
ATOM   2833 1HG  GLU A 181       7.713 -19.703   2.765  1.00  2.290          H  
ATOM   2834 2HG  GLU A 181       8.822 -20.914   2.124  1.00  2.290          H  
ATOM   2835  N   ALA A 182       8.301 -16.639   1.388  1.00  1.310          N  
ATOM   2836  CA  ALA A 182       7.062 -15.938   1.092  1.00  1.370          C  
ATOM   2837  C   ALA A 182       7.181 -14.423   1.230  1.00  1.230          C  
ATOM   2838  O   ALA A 182       7.941 -13.902   2.053  1.00  1.070          O  
ATOM   2839  CB  ALA A 182       5.964 -16.443   2.015  1.00  1.890          C  
ATOM   2840  H   ALA A 182       9.048 -16.208   1.945  1.00  1.570          H  
ATOM   2841  HA  ALA A 182       6.794 -16.152   0.061  1.00  1.640          H  
ATOM   2842 1HB  ALA A 182       5.025 -15.943   1.769  1.00  2.270          H  
ATOM   2843 2HB  ALA A 182       5.846 -17.521   1.889  1.00  2.270          H  
ATOM   2844 3HB  ALA A 182       6.233 -16.227   3.046  1.00  2.270          H  
ATOM   2845  N   LEU A 183       6.358 -13.710   0.464  1.00  1.320          N  
ATOM   2846  CA  LEU A 183       6.226 -12.264   0.598  1.00  1.230          C  
ATOM   2847  C   LEU A 183       4.772 -12.058   1.015  1.00  1.180          C  
ATOM   2848  O   LEU A 183       3.890 -12.570   0.324  1.00  1.270          O  
ATOM   2849  CB  LEU A 183       6.456 -11.542  -0.744  1.00  1.760          C  
ATOM   2850  CG  LEU A 183       7.746 -11.866  -1.578  1.00  1.760          C  
ATOM   2851  CD1 LEU A 183       7.722 -11.036  -2.852  1.00  1.760          C  
ATOM   2852  CD2 LEU A 183       8.977 -11.598  -0.801  1.00  1.760          C  
ATOM   2853  H   LEU A 183       5.772 -14.185  -0.208  1.00  1.580          H  
ATOM   2854  HA  LEU A 183       6.883 -11.881   1.377  1.00  1.480          H  
ATOM   2855 1HB  LEU A 183       5.592 -11.719  -1.382  1.00  2.110          H  
ATOM   2856 2HB  LEU A 183       6.495 -10.489  -0.526  1.00  2.110          H  
ATOM   2857  HG  LEU A 183       7.736 -12.918  -1.864  1.00  2.110          H  
ATOM   2858 1HD1 LEU A 183       8.592 -11.265  -3.444  1.00  2.110          H  
ATOM   2859 2HD1 LEU A 183       6.827 -11.262  -3.426  1.00  2.110          H  
ATOM   2860 3HD1 LEU A 183       7.734  -9.970  -2.606  1.00  2.110          H  
ATOM   2861 1HD2 LEU A 183       9.851 -11.835  -1.409  1.00  2.110          H  
ATOM   2862 2HD2 LEU A 183       9.016 -10.547  -0.505  1.00  2.110          H  
ATOM   2863 3HD2 LEU A 183       8.960 -12.236   0.061  1.00  2.110          H  
ATOM   2864  N   GLY A 184       4.492 -11.354   2.113  1.00  1.230          N  
ATOM   2865  CA  GLY A 184       3.096 -11.193   2.512  1.00  1.320          C  
ATOM   2866  C   GLY A 184       2.354 -10.112   1.725  1.00  1.240          C  
ATOM   2867  O   GLY A 184       2.946  -9.375   0.936  1.00  1.250          O  
ATOM   2868  H   GLY A 184       5.221 -10.964   2.719  1.00  1.480          H  
ATOM   2869 1HA  GLY A 184       2.576 -12.143   2.396  1.00  1.580          H  
ATOM   2870 2HA  GLY A 184       3.065 -10.947   3.574  1.00  1.580          H  
ATOM   2871  N   ASP A 185       1.041 -10.017   1.965  1.00  1.290          N  
ATOM   2872  CA  ASP A 185       0.185  -9.030   1.303  1.00  1.370          C  
ATOM   2873  C   ASP A 185      -0.168  -7.802   2.147  1.00  1.300          C  
ATOM   2874  O   ASP A 185      -0.406  -6.717   1.617  1.00  1.420          O  
ATOM   2875  CB  ASP A 185      -1.144  -9.677   0.908  1.00  1.890          C  
ATOM   2876  CG  ASP A 185      -1.024 -10.813  -0.091  1.00  1.890          C  
ATOM   2877  OD1 ASP A 185      -0.558 -10.600  -1.185  1.00  1.890          O  
ATOM   2878  OD2 ASP A 185      -1.408 -11.903   0.265  1.00  1.890          O  
ATOM   2879  H   ASP A 185       0.623 -10.680   2.600  1.00  1.550          H  
ATOM   2880  HA  ASP A 185       0.697  -8.688   0.402  1.00  1.640          H  
ATOM   2881 1HB  ASP A 185      -1.644 -10.049   1.803  1.00  2.260          H  
ATOM   2882 2HB  ASP A 185      -1.794  -8.913   0.480  1.00  2.260          H  
ATOM   2883  N   ASN A 186      -0.288  -8.000   3.456  1.00  1.250          N  
ATOM   2884  CA  ASN A 186      -0.789  -6.955   4.345  1.00  1.340          C  
ATOM   2885  C   ASN A 186       0.264  -5.999   4.860  1.00  1.240          C  
ATOM   2886  O   ASN A 186       1.304  -6.416   5.373  1.00  1.310          O  
ATOM   2887  CB  ASN A 186      -1.524  -7.587   5.504  1.00  1.840          C  
ATOM   2888  CG  ASN A 186      -2.760  -8.309   5.054  1.00  1.840          C  
ATOM   2889  OD1 ASN A 186      -3.481  -7.856   4.157  1.00  1.840          O  
ATOM   2890  ND2 ASN A 186      -3.020  -9.436   5.660  1.00  1.840          N  
ATOM   2891  H   ASN A 186      -0.045  -8.899   3.833  1.00  1.500          H  
ATOM   2892  HA  ASN A 186      -1.503  -6.353   3.782  1.00  1.610          H  
ATOM   2893 1HB  ASN A 186      -0.867  -8.290   6.014  1.00  2.210          H  
ATOM   2894 2HB  ASN A 186      -1.803  -6.815   6.222  1.00  2.210          H  
ATOM   2895 1HD2 ASN A 186      -3.831  -9.964   5.405  1.00  2.210          H  
ATOM   2896 2HD2 ASN A 186      -2.415  -9.769   6.384  1.00  2.210          H  
ATOM   2897  N   VAL A 187      -0.055  -4.709   4.814  1.00  1.290          N  
ATOM   2898  CA  VAL A 187       0.868  -3.684   5.276  1.00  1.250          C  
ATOM   2899  C   VAL A 187       0.391  -3.017   6.547  1.00  1.300          C  
ATOM   2900  O   VAL A 187      -0.768  -2.623   6.659  1.00  1.440          O  
ATOM   2901  CB  VAL A 187       1.071  -2.605   4.171  1.00  1.770          C  
ATOM   2902  CG1 VAL A 187      -0.235  -1.927   3.793  1.00  1.770          C  
ATOM   2903  CG2 VAL A 187       2.061  -1.573   4.636  1.00  1.770          C  
ATOM   2904  H   VAL A 187      -0.943  -4.448   4.413  1.00  1.550          H  
ATOM   2905  HA  VAL A 187       1.824  -4.151   5.490  1.00  1.500          H  
ATOM   2906  HB  VAL A 187       1.445  -3.090   3.277  1.00  2.120          H  
ATOM   2907 1HG1 VAL A 187      -0.034  -1.203   2.996  1.00  2.120          H  
ATOM   2908 2HG1 VAL A 187      -0.944  -2.664   3.433  1.00  2.120          H  
ATOM   2909 3HG1 VAL A 187      -0.662  -1.399   4.637  1.00  2.120          H  
ATOM   2910 1HG2 VAL A 187       2.220  -0.840   3.849  1.00  2.120          H  
ATOM   2911 2HG2 VAL A 187       1.691  -1.066   5.517  1.00  2.120          H  
ATOM   2912 3HG2 VAL A 187       2.987  -2.069   4.856  1.00  2.120          H  
ATOM   2913  N   ASP A 188       1.308  -2.899   7.500  1.00  1.210          N  
ATOM   2914  CA  ASP A 188       1.056  -2.227   8.761  1.00  1.290          C  
ATOM   2915  C   ASP A 188       1.384  -0.736   8.605  1.00  1.460          C  
ATOM   2916  O   ASP A 188       2.581  -0.396   8.553  1.00  1.540          O  
ATOM   2917  CB  ASP A 188       1.876  -2.827   9.907  1.00  1.770          C  
ATOM   2918  CG  ASP A 188       1.573  -2.153  11.279  1.00  1.770          C  
ATOM   2919  OD1 ASP A 188       1.075  -1.023  11.286  1.00  1.770          O  
ATOM   2920  OD2 ASP A 188       1.831  -2.766  12.291  1.00  1.770          O  
ATOM   2921  H   ASP A 188       2.231  -3.304   7.314  1.00  1.450          H  
ATOM   2922  HA  ASP A 188       0.016  -2.393   9.002  1.00  1.550          H  
ATOM   2923 1HB  ASP A 188       1.666  -3.896   9.983  1.00  2.130          H  
ATOM   2924 2HB  ASP A 188       2.944  -2.718   9.689  1.00  2.130          H  
ATOM   2925  N   PRO A 189       0.377   0.172   8.541  1.00  1.630          N  
ATOM   2926  CA  PRO A 189       0.471   1.593   8.229  1.00  1.870          C  
ATOM   2927  C   PRO A 189       1.325   2.373   9.218  1.00  1.870          C  
ATOM   2928  O   PRO A 189       1.679   3.520   8.951  1.00  2.070          O  
ATOM   2929  CB  PRO A 189      -0.990   2.064   8.273  1.00  2.810          C  
ATOM   2930  CG  PRO A 189      -1.690   1.088   9.170  1.00  2.810          C  
ATOM   2931  CD  PRO A 189      -1.007  -0.236   8.927  1.00  2.810          C  
ATOM   2932  HA  PRO A 189       0.870   1.705   7.211  1.00  2.240          H  
ATOM   2933 1HB  PRO A 189      -1.037   3.095   8.657  1.00  3.370          H  
ATOM   2934 2HB  PRO A 189      -1.408   2.081   7.256  1.00  3.370          H  
ATOM   2935 1HG  PRO A 189      -1.615   1.416  10.222  1.00  3.370          H  
ATOM   2936 2HG  PRO A 189      -2.762   1.055   8.927  1.00  3.370          H  
ATOM   2937 1HD  PRO A 189      -1.016  -0.773   9.892  1.00  3.370          H  
ATOM   2938 2HD  PRO A 189      -1.505  -0.791   8.118  1.00  3.370          H  
ATOM   2939  N   MET A 190       1.596   1.785  10.388  1.00  1.710          N  
ATOM   2940  CA  MET A 190       2.414   2.466  11.377  1.00  1.810          C  
ATOM   2941  C   MET A 190       3.873   2.556  10.948  1.00  1.660          C  
ATOM   2942  O   MET A 190       4.611   3.418  11.433  1.00  1.720          O  
ATOM   2943  CB  MET A 190       2.319   1.764  12.725  1.00  2.490          C  
ATOM   2944  CG  MET A 190       0.957   1.878  13.409  1.00  2.490          C  
ATOM   2945  SD  MET A 190       0.398   3.593  13.655  1.00  2.490          S  
ATOM   2946  CE  MET A 190       1.605   4.236  14.819  1.00  2.490          C  
ATOM   2947  H   MET A 190       1.280   0.824  10.602  1.00  2.050          H  
ATOM   2948  HA  MET A 190       2.046   3.483  11.481  1.00  2.170          H  
ATOM   2949 1HB  MET A 190       2.506   0.695  12.571  1.00  2.990          H  
ATOM   2950 2HB  MET A 190       3.095   2.128  13.390  1.00  2.990          H  
ATOM   2951 1HG  MET A 190       0.219   1.358  12.793  1.00  2.990          H  
ATOM   2952 2HG  MET A 190       0.996   1.381  14.377  1.00  2.990          H  
ATOM   2953 1HE  MET A 190       1.366   5.273  15.053  1.00  2.990          H  
ATOM   2954 2HE  MET A 190       1.582   3.643  15.735  1.00  2.990          H  
ATOM   2955 3HE  MET A 190       2.602   4.192  14.382  1.00  2.990          H  
ATOM   2956  N   THR A 191       4.320   1.627  10.085  1.00  1.530          N  
ATOM   2957  CA  THR A 191       5.695   1.584   9.631  1.00  1.430          C  
ATOM   2958  C   THR A 191       5.664   1.551   8.126  1.00  1.360          C  
ATOM   2959  O   THR A 191       6.655   1.839   7.446  1.00  1.410          O  
ATOM   2960  CB  THR A 191       6.393   0.313  10.126  1.00  2.040          C  
ATOM   2961  OG1 THR A 191       5.704  -0.813   9.556  1.00  2.040          O  
ATOM   2962  CG2 THR A 191       6.335   0.223  11.642  1.00  2.040          C  
ATOM   2963  H   THR A 191       3.710   0.911   9.669  1.00  1.840          H  
ATOM   2964  HA  THR A 191       6.227   2.476   9.962  1.00  1.720          H  
ATOM   2965  HB  THR A 191       7.428   0.314   9.791  1.00  2.450          H  
ATOM   2966  HG1 THR A 191       6.277  -1.607   9.526  1.00  2.450          H  
ATOM   2967 1HG2 THR A 191       6.826  -0.692  11.969  1.00  2.450          H  
ATOM   2968 2HG2 THR A 191       6.843   1.085  12.074  1.00  2.450          H  
ATOM   2969 3HG2 THR A 191       5.299   0.210  11.972  1.00  2.450          H  
ATOM   2970  N   ARG A 192       4.476   1.211   7.630  1.00  1.380          N  
ATOM   2971  CA  ARG A 192       4.180   0.955   6.226  1.00  1.380          C  
ATOM   2972  C   ARG A 192       4.992  -0.217   5.714  1.00  1.270          C  
ATOM   2973  O   ARG A 192       5.534  -0.165   4.602  1.00  1.390          O  
ATOM   2974  CB  ARG A 192       4.443   2.163   5.347  1.00  1.930          C  
ATOM   2975  CG  ARG A 192       3.610   3.367   5.661  1.00  1.930          C  
ATOM   2976  CD  ARG A 192       3.934   4.494   4.759  1.00  1.930          C  
ATOM   2977  NE  ARG A 192       3.630   4.192   3.346  1.00  1.930          N  
ATOM   2978  CZ  ARG A 192       3.956   4.962   2.296  1.00  1.930          C  
ATOM   2979  NH1 ARG A 192       4.592   6.113   2.450  1.00  1.930          N  
ATOM   2980  NH2 ARG A 192       3.619   4.524   1.105  1.00  1.930          N  
ATOM   2981  H   ARG A 192       3.744   1.015   8.316  1.00  1.660          H  
ATOM   2982  HA  ARG A 192       3.124   0.709   6.146  1.00  1.660          H  
ATOM   2983 1HB  ARG A 192       5.487   2.450   5.383  1.00  2.320          H  
ATOM   2984 2HB  ARG A 192       4.223   1.889   4.317  1.00  2.320          H  
ATOM   2985 1HG  ARG A 192       2.557   3.118   5.543  1.00  2.320          H  
ATOM   2986 2HG  ARG A 192       3.792   3.680   6.693  1.00  2.320          H  
ATOM   2987 1HD  ARG A 192       3.352   5.365   5.058  1.00  2.320          H  
ATOM   2988 2HD  ARG A 192       4.996   4.714   4.843  1.00  2.320          H  
ATOM   2989  HE  ARG A 192       3.138   3.311   3.108  1.00  2.320          H  
ATOM   2990 1HH1 ARG A 192       4.843   6.437   3.372  1.00  2.320          H  
ATOM   2991 2HH1 ARG A 192       4.826   6.674   1.643  1.00  2.320          H  
ATOM   2992 1HH2 ARG A 192       3.129   3.614   1.051  1.00  2.320          H  
ATOM   2993 2HH2 ARG A 192       3.833   5.054   0.276  1.00  2.320          H  
ATOM   2994  N   THR A 193       5.040  -1.283   6.522  1.00  1.100          N  
ATOM   2995  CA  THR A 193       5.789  -2.485   6.159  1.00  1.020          C  
ATOM   2996  C   THR A 193       4.941  -3.737   6.085  1.00  1.000          C  
ATOM   2997  O   THR A 193       3.911  -3.881   6.756  1.00  1.020          O  
ATOM   2998  CB  THR A 193       6.942  -2.776   7.152  1.00  1.460          C  
ATOM   2999  OG1 THR A 193       6.408  -3.012   8.466  1.00  1.460          O  
ATOM   3000  CG2 THR A 193       7.917  -1.614   7.205  1.00  1.460          C  
ATOM   3001  H   THR A 193       4.512  -1.218   7.399  1.00  1.320          H  
ATOM   3002  HA  THR A 193       6.217  -2.336   5.174  1.00  1.220          H  
ATOM   3003  HB  THR A 193       7.462  -3.664   6.832  1.00  1.750          H  
ATOM   3004  HG1 THR A 193       5.962  -3.873   8.490  1.00  1.750          H  
ATOM   3005 1HG2 THR A 193       8.716  -1.839   7.901  1.00  1.750          H  
ATOM   3006 2HG2 THR A 193       8.338  -1.446   6.245  1.00  1.750          H  
ATOM   3007 3HG2 THR A 193       7.407  -0.723   7.523  1.00  1.750          H  
ATOM   3008  N   VAL A 194       5.449  -4.683   5.311  1.00  0.990          N  
ATOM   3009  CA  VAL A 194       4.846  -5.975   5.059  1.00  1.040          C  
ATOM   3010  C   VAL A 194       5.837  -7.053   5.478  1.00  1.010          C  
ATOM   3011  O   VAL A 194       7.043  -6.896   5.278  1.00  1.000          O  
ATOM   3012  CB  VAL A 194       4.522  -6.107   3.565  1.00  1.440          C  
ATOM   3013  CG1 VAL A 194       3.881  -7.458   3.276  1.00  1.440          C  
ATOM   3014  CG2 VAL A 194       3.606  -4.998   3.109  1.00  1.440          C  
ATOM   3015  H   VAL A 194       6.316  -4.464   4.812  1.00  1.190          H  
ATOM   3016  HA  VAL A 194       3.930  -6.073   5.644  1.00  1.250          H  
ATOM   3017  HB  VAL A 194       5.442  -6.027   3.021  1.00  1.720          H  
ATOM   3018 1HG1 VAL A 194       3.667  -7.513   2.228  1.00  1.720          H  
ATOM   3019 2HG1 VAL A 194       4.541  -8.276   3.548  1.00  1.720          H  
ATOM   3020 3HG1 VAL A 194       2.949  -7.547   3.826  1.00  1.720          H  
ATOM   3021 1HG2 VAL A 194       3.412  -5.102   2.044  1.00  1.720          H  
ATOM   3022 2HG2 VAL A 194       2.697  -5.082   3.642  1.00  1.720          H  
ATOM   3023 3HG2 VAL A 194       4.062  -4.030   3.297  1.00  1.720          H  
ATOM   3024  N   LYS A 195       5.360  -8.116   6.109  1.00  1.010          N  
ATOM   3025  CA  LYS A 195       6.275  -9.164   6.523  1.00  1.020          C  
ATOM   3026  C   LYS A 195       6.799  -9.972   5.326  1.00  1.090          C  
ATOM   3027  O   LYS A 195       6.013 -10.468   4.502  1.00  1.450          O  
ATOM   3028  CB  LYS A 195       5.561 -10.106   7.498  1.00  1.420          C  
ATOM   3029  CG  LYS A 195       5.028  -9.444   8.798  1.00  1.420          C  
ATOM   3030  CD  LYS A 195       6.147  -8.966   9.731  1.00  1.420          C  
ATOM   3031  CE  LYS A 195       5.588  -8.412  11.041  1.00  1.420          C  
ATOM   3032  NZ  LYS A 195       6.669  -7.882  11.932  1.00  1.420          N  
ATOM   3033  H   LYS A 195       4.368  -8.208   6.270  1.00  1.210          H  
ATOM   3034  HA  LYS A 195       7.128  -8.708   7.015  1.00  1.220          H  
ATOM   3035 1HB  LYS A 195       4.715 -10.569   6.991  1.00  1.710          H  
ATOM   3036 2HB  LYS A 195       6.238 -10.904   7.779  1.00  1.710          H  
ATOM   3037 1HG  LYS A 195       4.409  -8.587   8.537  1.00  1.710          H  
ATOM   3038 2HG  LYS A 195       4.410 -10.164   9.334  1.00  1.710          H  
ATOM   3039 1HD  LYS A 195       6.798  -9.791   9.969  1.00  1.710          H  
ATOM   3040 2HD  LYS A 195       6.742  -8.181   9.253  1.00  1.710          H  
ATOM   3041 1HE  LYS A 195       4.892  -7.606  10.816  1.00  1.710          H  
ATOM   3042 2HE  LYS A 195       5.055  -9.204  11.566  1.00  1.710          H  
ATOM   3043 1HZ  LYS A 195       6.273  -7.518  12.780  1.00  1.710          H  
ATOM   3044 2HZ  LYS A 195       7.323  -8.613  12.154  1.00  1.710          H  
ATOM   3045 3HZ  LYS A 195       7.175  -7.121  11.446  1.00  1.710          H  
ATOM   3046  N   VAL A 196       8.123 -10.163   5.300  1.00  0.880          N  
ATOM   3047  CA  VAL A 196       8.822 -10.977   4.294  1.00  0.890          C  
ATOM   3048  C   VAL A 196       9.600 -12.094   4.972  1.00  0.920          C  
ATOM   3049  O   VAL A 196      10.382 -11.839   5.887  1.00  0.930          O  
ATOM   3050  CB  VAL A 196       9.748 -10.122   3.408  1.00  1.240          C  
ATOM   3051  CG1 VAL A 196      10.505 -11.002   2.457  1.00  1.240          C  
ATOM   3052  CG2 VAL A 196       8.902  -9.156   2.613  1.00  1.240          C  
ATOM   3053  H   VAL A 196       8.665  -9.667   6.020  1.00  1.060          H  
ATOM   3054  HA  VAL A 196       8.076 -11.437   3.644  1.00  1.070          H  
ATOM   3055  HB  VAL A 196      10.459  -9.577   4.022  1.00  1.490          H  
ATOM   3056 1HG1 VAL A 196      11.122 -10.388   1.809  1.00  1.490          H  
ATOM   3057 2HG1 VAL A 196      11.132 -11.708   3.000  1.00  1.490          H  
ATOM   3058 3HG1 VAL A 196       9.808 -11.541   1.876  1.00  1.490          H  
ATOM   3059 1HG2 VAL A 196       9.531  -8.545   1.968  1.00  1.490          H  
ATOM   3060 2HG2 VAL A 196       8.198  -9.718   2.001  1.00  1.490          H  
ATOM   3061 3HG2 VAL A 196       8.355  -8.514   3.304  1.00  1.490          H  
ATOM   3062  N   ARG A 197       9.384 -13.333   4.522  1.00  0.980          N  
ATOM   3063  CA  ARG A 197       9.997 -14.488   5.171  1.00  1.070          C  
ATOM   3064  C   ARG A 197      11.103 -15.188   4.384  1.00  1.050          C  
ATOM   3065  O   ARG A 197      10.874 -15.727   3.288  1.00  1.090          O  
ATOM   3066  CB  ARG A 197       8.916 -15.513   5.450  1.00  1.460          C  
ATOM   3067  CG  ARG A 197       9.372 -16.772   6.141  1.00  1.460          C  
ATOM   3068  CD  ARG A 197       8.248 -17.703   6.337  1.00  1.460          C  
ATOM   3069  NE  ARG A 197       7.270 -17.226   7.281  1.00  1.460          N  
ATOM   3070  CZ  ARG A 197       6.107 -17.857   7.535  1.00  1.460          C  
ATOM   3071  NH1 ARG A 197       5.815 -18.989   6.906  1.00  1.460          N  
ATOM   3072  NH2 ARG A 197       5.255 -17.345   8.415  1.00  1.460          N  
ATOM   3073  H   ARG A 197       8.770 -13.474   3.714  1.00  1.180          H  
ATOM   3074  HA  ARG A 197      10.422 -14.157   6.118  1.00  1.280          H  
ATOM   3075 1HB  ARG A 197       8.142 -15.055   6.059  1.00  1.750          H  
ATOM   3076 2HB  ARG A 197       8.453 -15.809   4.505  1.00  1.750          H  
ATOM   3077 1HG  ARG A 197      10.127 -17.283   5.545  1.00  1.750          H  
ATOM   3078 2HG  ARG A 197       9.790 -16.525   7.116  1.00  1.750          H  
ATOM   3079 1HD  ARG A 197       7.755 -17.844   5.372  1.00  1.750          H  
ATOM   3080 2HD  ARG A 197       8.606 -18.654   6.684  1.00  1.750          H  
ATOM   3081  HE  ARG A 197       7.463 -16.369   7.781  1.00  1.750          H  
ATOM   3082 1HH1 ARG A 197       6.480 -19.407   6.223  1.00  1.750          H  
ATOM   3083 2HH1 ARG A 197       4.946 -19.463   7.096  1.00  1.750          H  
ATOM   3084 1HH2 ARG A 197       5.480 -16.483   8.894  1.00  1.750          H  
ATOM   3085 2HH2 ARG A 197       4.383 -17.815   8.611  1.00  1.750          H  
ATOM   3086  N   ILE A 198      12.289 -15.234   5.001  1.00  1.030          N  
ATOM   3087  CA  ILE A 198      13.473 -15.861   4.429  1.00  1.050          C  
ATOM   3088  C   ILE A 198      13.795 -17.150   5.186  1.00  1.150          C  
ATOM   3089  O   ILE A 198      13.810 -17.161   6.414  1.00  1.170          O  
ATOM   3090  CB  ILE A 198      14.707 -14.923   4.490  1.00  1.460          C  
ATOM   3091  CG1 ILE A 198      14.384 -13.544   3.875  1.00  1.460          C  
ATOM   3092  CG2 ILE A 198      15.964 -15.564   3.803  1.00  1.460          C  
ATOM   3093  CD1 ILE A 198      13.849 -13.584   2.483  1.00  1.460          C  
ATOM   3094  H   ILE A 198      12.371 -14.757   5.904  1.00  1.240          H  
ATOM   3095  HA  ILE A 198      13.265 -16.110   3.408  1.00  1.260          H  
ATOM   3096  HB  ILE A 198      14.945 -14.747   5.505  1.00  1.750          H  
ATOM   3097 1HG1 ILE A 198      13.676 -13.012   4.515  1.00  1.750          H  
ATOM   3098 2HG1 ILE A 198      15.310 -12.990   3.870  1.00  1.750          H  
ATOM   3099 1HG2 ILE A 198      16.815 -14.886   3.894  1.00  1.750          H  
ATOM   3100 2HG2 ILE A 198      16.215 -16.507   4.285  1.00  1.750          H  
ATOM   3101 3HG2 ILE A 198      15.769 -15.753   2.753  1.00  1.750          H  
ATOM   3102 1HD1 ILE A 198      13.689 -12.612   2.117  1.00  1.750          H  
ATOM   3103 2HD1 ILE A 198      14.518 -14.096   1.818  1.00  1.750          H  
ATOM   3104 3HD1 ILE A 198      12.924 -14.073   2.511  1.00  1.750          H  
ATOM   3105  N   VAL A 199      14.015 -18.254   4.482  1.00  1.240          N  
ATOM   3106  CA  VAL A 199      14.310 -19.493   5.211  1.00  1.350          C  
ATOM   3107  C   VAL A 199      15.753 -19.931   5.005  1.00  1.350          C  
ATOM   3108  O   VAL A 199      16.252 -20.046   3.877  1.00  1.310          O  
ATOM   3109  CB  VAL A 199      13.325 -20.622   4.832  1.00  1.850          C  
ATOM   3110  CG1 VAL A 199      13.385 -20.945   3.334  1.00  1.850          C  
ATOM   3111  CG2 VAL A 199      13.616 -21.871   5.715  1.00  1.850          C  
ATOM   3112  H   VAL A 199      13.985 -18.202   3.464  1.00  1.490          H  
ATOM   3113  HA  VAL A 199      14.176 -19.313   6.276  1.00  1.620          H  
ATOM   3114  HB  VAL A 199      12.317 -20.271   5.026  1.00  2.220          H  
ATOM   3115 1HG1 VAL A 199      12.645 -21.716   3.112  1.00  2.220          H  
ATOM   3116 2HG1 VAL A 199      13.156 -20.052   2.754  1.00  2.220          H  
ATOM   3117 3HG1 VAL A 199      14.365 -21.311   3.055  1.00  2.220          H  
ATOM   3118 1HG2 VAL A 199      12.892 -22.650   5.481  1.00  2.220          H  
ATOM   3119 2HG2 VAL A 199      14.617 -22.249   5.528  1.00  2.220          H  
ATOM   3120 3HG2 VAL A 199      13.522 -21.601   6.773  1.00  2.220          H  
ATOM   3121  N   ILE A 200      16.407 -20.189   6.141  1.00  1.410          N  
ATOM   3122  CA  ILE A 200      17.810 -20.570   6.236  1.00  1.490          C  
ATOM   3123  C   ILE A 200      18.009 -21.911   6.948  1.00  1.540          C  
ATOM   3124  O   ILE A 200      17.476 -22.127   8.034  1.00  1.600          O  
ATOM   3125  CB  ILE A 200      18.586 -19.456   6.986  1.00  2.050          C  
ATOM   3126  CG1 ILE A 200      18.459 -18.137   6.180  1.00  2.050          C  
ATOM   3127  CG2 ILE A 200      20.035 -19.836   7.239  1.00  2.050          C  
ATOM   3128  CD1 ILE A 200      19.038 -16.924   6.813  1.00  2.050          C  
ATOM   3129  H   ILE A 200      15.874 -20.088   7.015  1.00  1.690          H  
ATOM   3130  HA  ILE A 200      18.214 -20.660   5.229  1.00  1.790          H  
ATOM   3131  HB  ILE A 200      18.097 -19.290   7.949  1.00  2.460          H  
ATOM   3132 1HG1 ILE A 200      18.913 -18.280   5.234  1.00  2.460          H  
ATOM   3133 2HG1 ILE A 200      17.405 -17.929   6.034  1.00  2.460          H  
ATOM   3134 1HG2 ILE A 200      20.514 -19.057   7.790  1.00  2.460          H  
ATOM   3135 2HG2 ILE A 200      20.085 -20.744   7.831  1.00  2.460          H  
ATOM   3136 3HG2 ILE A 200      20.547 -19.994   6.286  1.00  2.460          H  
ATOM   3137 1HD1 ILE A 200      18.863 -16.079   6.159  1.00  2.460          H  
ATOM   3138 2HD1 ILE A 200      18.564 -16.762   7.759  1.00  2.460          H  
ATOM   3139 3HD1 ILE A 200      20.089 -17.035   6.954  1.00  2.460          H  
ATOM   3140  N   SER A 201      18.763 -22.829   6.341  1.00  1.600          N  
ATOM   3141  CA  SER A 201      19.023 -24.127   6.974  1.00  1.660          C  
ATOM   3142  C   SER A 201      19.772 -23.931   8.295  1.00  1.540          C  
ATOM   3143  O   SER A 201      20.679 -23.105   8.381  1.00  1.530          O  
ATOM   3144  CB  SER A 201      19.846 -25.003   6.048  1.00  2.300          C  
ATOM   3145  OG  SER A 201      19.144 -25.290   4.869  1.00  2.300          O  
ATOM   3146  H   SER A 201      19.170 -22.630   5.438  1.00  1.920          H  
ATOM   3147  HA  SER A 201      18.071 -24.617   7.178  1.00  1.990          H  
ATOM   3148 1HB  SER A 201      20.781 -24.500   5.808  1.00  2.760          H  
ATOM   3149 2HB  SER A 201      20.096 -25.931   6.562  1.00  2.760          H  
ATOM   3150  HG  SER A 201      19.726 -25.847   4.342  1.00  2.760          H  
ATOM   3151  N   ASN A 202      19.432 -24.724   9.314  1.00  1.580          N  
ATOM   3152  CA  ASN A 202      20.053 -24.622  10.630  1.00  1.550          C  
ATOM   3153  C   ASN A 202      20.430 -26.012  11.109  1.00  1.620          C  
ATOM   3154  O   ASN A 202      20.272 -26.353  12.276  1.00  1.560          O  
ATOM   3155  CB  ASN A 202      19.107 -23.932  11.602  1.00  2.180          C  
ATOM   3156  CG  ASN A 202      19.740 -23.376  12.887  1.00  2.180          C  
ATOM   3157  OD1 ASN A 202      20.911 -22.911  12.932  1.00  2.180          O  
ATOM   3158  ND2 ASN A 202      18.938 -23.390  13.943  1.00  2.180          N  
ATOM   3159  H   ASN A 202      18.698 -25.431   9.213  1.00  1.900          H  
ATOM   3160  HA  ASN A 202      20.968 -24.036  10.547  1.00  1.860          H  
ATOM   3161 1HB  ASN A 202      18.607 -23.110  11.082  1.00  2.620          H  
ATOM   3162 2HB  ASN A 202      18.338 -24.627  11.898  1.00  2.620          H  
ATOM   3163 1HD2 ASN A 202      19.206 -22.972  14.839  1.00  2.620          H  
ATOM   3164 2HD2 ASN A 202      18.021 -23.829  13.867  1.00  2.620          H  
ATOM   3165  N   ALA A 203      20.978 -26.813  10.202  1.00  1.800          N  
ATOM   3166  CA  ALA A 203      21.370 -28.195  10.487  1.00  1.870          C  
ATOM   3167  C   ALA A 203      22.390 -28.278  11.615  1.00  1.810          C  
ATOM   3168  O   ALA A 203      22.535 -29.318  12.256  1.00  1.820          O  
ATOM   3169  CB  ALA A 203      21.946 -28.841   9.240  1.00  2.590          C  
ATOM   3170  H   ALA A 203      21.092 -26.452   9.264  1.00  2.160          H  
ATOM   3171  HA  ALA A 203      20.476 -28.739  10.795  1.00  2.240          H  
ATOM   3172 1HB  ALA A 203      22.205 -29.878   9.460  1.00  3.110          H  
ATOM   3173 2HB  ALA A 203      21.207 -28.813   8.441  1.00  3.110          H  
ATOM   3174 3HB  ALA A 203      22.840 -28.303   8.931  1.00  3.110          H  
ATOM   3175  N   GLY A 204      23.171 -27.211  11.787  1.00  1.820          N  
ATOM   3176  CA  GLY A 204      24.187 -27.145  12.823  1.00  1.860          C  
ATOM   3177  C   GLY A 204      23.634 -26.597  14.141  1.00  1.720          C  
ATOM   3178  O   GLY A 204      24.384 -26.451  15.106  1.00  2.000          O  
ATOM   3179  H   GLY A 204      23.023 -26.410  11.194  1.00  2.180          H  
ATOM   3180 1HA  GLY A 204      24.600 -28.140  12.987  1.00  2.230          H  
ATOM   3181 2HA  GLY A 204      25.006 -26.514  12.483  1.00  2.230          H  
ATOM   3182  N   TYR A 205      22.337 -26.259  14.171  1.00  1.670          N  
ATOM   3183  CA  TYR A 205      21.666 -25.709  15.345  1.00  1.570          C  
ATOM   3184  C   TYR A 205      22.407 -24.537  15.976  1.00  1.590          C  
ATOM   3185  O   TYR A 205      22.748 -24.576  17.163  1.00  1.720          O  
ATOM   3186  CB  TYR A 205      21.418 -26.822  16.349  1.00  2.240          C  
ATOM   3187  CG  TYR A 205      20.546 -27.901  15.760  1.00  2.240          C  
ATOM   3188  CD1 TYR A 205      21.127 -29.050  15.277  1.00  2.240          C  
ATOM   3189  CD2 TYR A 205      19.165 -27.740  15.693  1.00  2.240          C  
ATOM   3190  CE1 TYR A 205      20.350 -30.036  14.732  1.00  2.240          C  
ATOM   3191  CE2 TYR A 205      18.386 -28.740  15.149  1.00  2.240          C  
ATOM   3192  CZ  TYR A 205      18.977 -29.884  14.669  1.00  2.240          C  
ATOM   3193  OH  TYR A 205      18.209 -30.887  14.124  1.00  2.240          O  
ATOM   3194  H   TYR A 205      21.758 -26.429  13.351  1.00  2.000          H  
ATOM   3195  HA  TYR A 205      20.695 -25.340  15.019  1.00  1.880          H  
ATOM   3196 1HB  TYR A 205      22.365 -27.266  16.658  1.00  2.690          H  
ATOM   3197 2HB  TYR A 205      20.928 -26.423  17.231  1.00  2.690          H  
ATOM   3198  HD1 TYR A 205      22.209 -29.173  15.321  1.00  2.690          H  
ATOM   3199  HD2 TYR A 205      18.696 -26.830  16.070  1.00  2.690          H  
ATOM   3200  HE1 TYR A 205      20.822 -30.939  14.348  1.00  2.690          H  
ATOM   3201  HE2 TYR A 205      17.308 -28.626  15.098  1.00  2.690          H  
ATOM   3202  HH  TYR A 205      18.774 -31.625  13.881  1.00  2.690          H  
ATOM   3203  N   LYS A 206      22.699 -23.517  15.165  1.00  1.540          N  
ATOM   3204  CA  LYS A 206      23.469 -22.364  15.608  1.00  1.600          C  
ATOM   3205  C   LYS A 206      22.584 -21.160  15.863  1.00  1.500          C  
ATOM   3206  O   LYS A 206      22.886 -20.333  16.722  1.00  1.580          O  
ATOM   3207  CB  LYS A 206      24.527 -22.034  14.562  1.00  2.220          C  
ATOM   3208  CG  LYS A 206      25.591 -23.110  14.426  1.00  2.220          C  
ATOM   3209  CD  LYS A 206      26.634 -22.769  13.363  1.00  2.220          C  
ATOM   3210  CE  LYS A 206      27.685 -23.880  13.250  1.00  2.220          C  
ATOM   3211  NZ  LYS A 206      28.688 -23.608  12.171  1.00  2.220          N  
ATOM   3212  H   LYS A 206      22.337 -23.535  14.216  1.00  1.850          H  
ATOM   3213  HA  LYS A 206      23.967 -22.619  16.544  1.00  1.920          H  
ATOM   3214 1HB  LYS A 206      24.043 -21.914  13.595  1.00  2.660          H  
ATOM   3215 2HB  LYS A 206      25.011 -21.089  14.812  1.00  2.660          H  
ATOM   3216 1HG  LYS A 206      26.086 -23.246  15.388  1.00  2.660          H  
ATOM   3217 2HG  LYS A 206      25.110 -24.047  14.163  1.00  2.660          H  
ATOM   3218 1HD  LYS A 206      26.149 -22.638  12.393  1.00  2.660          H  
ATOM   3219 2HD  LYS A 206      27.141 -21.835  13.618  1.00  2.660          H  
ATOM   3220 1HE  LYS A 206      28.207 -23.969  14.200  1.00  2.660          H  
ATOM   3221 2HE  LYS A 206      27.183 -24.824  13.032  1.00  2.660          H  
ATOM   3222 1HZ  LYS A 206      29.355 -24.354  12.127  1.00  2.660          H  
ATOM   3223 2HZ  LYS A 206      28.219 -23.529  11.281  1.00  2.660          H  
ATOM   3224 3HZ  LYS A 206      29.191 -22.725  12.341  1.00  2.660          H  
ATOM   3225  N   LEU A 207      21.498 -21.067  15.111  1.00  1.380          N  
ATOM   3226  CA  LEU A 207      20.581 -19.956  15.245  1.00  1.310          C  
ATOM   3227  C   LEU A 207      19.536 -20.311  16.289  1.00  1.320          C  
ATOM   3228  O   LEU A 207      18.983 -21.416  16.277  1.00  1.460          O  
ATOM   3229  CB  LEU A 207      19.929 -19.646  13.889  1.00  1.860          C  
ATOM   3230  CG  LEU A 207      20.868 -19.205  12.743  1.00  1.860          C  
ATOM   3231  CD1 LEU A 207      20.035 -19.012  11.461  1.00  1.860          C  
ATOM   3232  CD2 LEU A 207      21.577 -17.913  13.146  1.00  1.860          C  
ATOM   3233  H   LEU A 207      21.314 -21.785  14.417  1.00  1.660          H  
ATOM   3234  HA  LEU A 207      21.118 -19.089  15.607  1.00  1.570          H  
ATOM   3235 1HB  LEU A 207      19.398 -20.528  13.555  1.00  2.230          H  
ATOM   3236 2HB  LEU A 207      19.220 -18.873  14.016  1.00  2.230          H  
ATOM   3237  HG  LEU A 207      21.610 -19.978  12.539  1.00  2.230          H  
ATOM   3238 1HD1 LEU A 207      20.695 -18.704  10.644  1.00  2.230          H  
ATOM   3239 2HD1 LEU A 207      19.550 -19.955  11.196  1.00  2.230          H  
ATOM   3240 3HD1 LEU A 207      19.279 -18.250  11.624  1.00  2.230          H  
ATOM   3241 1HD2 LEU A 207      22.211 -17.583  12.336  1.00  2.230          H  
ATOM   3242 2HD2 LEU A 207      20.846 -17.157  13.359  1.00  2.230          H  
ATOM   3243 3HD2 LEU A 207      22.190 -18.066  14.023  1.00  2.230          H  
ATOM   3244  N   LYS A 208      19.267 -19.364  17.185  1.00  1.320          N  
ATOM   3245  CA  LYS A 208      18.318 -19.523  18.278  1.00  1.320          C  
ATOM   3246  C   LYS A 208      17.347 -18.342  18.223  1.00  1.310          C  
ATOM   3247  O   LYS A 208      17.820 -17.240  18.002  1.00  1.370          O  
ATOM   3248  CB  LYS A 208      19.084 -19.510  19.607  1.00  1.850          C  
ATOM   3249  CG  LYS A 208      20.206 -20.565  19.711  1.00  1.850          C  
ATOM   3250  CD  LYS A 208      19.689 -21.990  19.772  1.00  1.850          C  
ATOM   3251  CE  LYS A 208      20.841 -22.980  19.877  1.00  1.850          C  
ATOM   3252  NZ  LYS A 208      20.362 -24.383  19.895  1.00  1.850          N  
ATOM   3253  H   LYS A 208      19.776 -18.496  17.107  1.00  1.580          H  
ATOM   3254  HA  LYS A 208      17.802 -20.461  18.143  1.00  1.580          H  
ATOM   3255 1HB  LYS A 208      19.542 -18.532  19.748  1.00  2.220          H  
ATOM   3256 2HB  LYS A 208      18.396 -19.669  20.435  1.00  2.220          H  
ATOM   3257 1HG  LYS A 208      20.881 -20.473  18.857  1.00  2.220          H  
ATOM   3258 2HG  LYS A 208      20.783 -20.371  20.613  1.00  2.220          H  
ATOM   3259 1HD  LYS A 208      19.024 -22.113  20.626  1.00  2.220          H  
ATOM   3260 2HD  LYS A 208      19.136 -22.222  18.863  1.00  2.220          H  
ATOM   3261 1HE  LYS A 208      21.498 -22.846  19.013  1.00  2.220          H  
ATOM   3262 2HE  LYS A 208      21.407 -22.786  20.786  1.00  2.220          H  
ATOM   3263 1HZ  LYS A 208      21.158 -25.007  19.948  1.00  2.220          H  
ATOM   3264 2HZ  LYS A 208      19.760 -24.531  20.691  1.00  2.220          H  
ATOM   3265 3HZ  LYS A 208      19.845 -24.564  19.047  1.00  2.220          H  
ATOM   3266  N   PRO A 209      16.058 -18.481  18.588  1.00  1.370          N  
ATOM   3267  CA  PRO A 209      15.025 -17.442  18.482  1.00  1.420          C  
ATOM   3268  C   PRO A 209      15.369 -16.060  19.072  1.00  1.540          C  
ATOM   3269  O   PRO A 209      15.933 -15.950  20.165  1.00  1.670          O  
ATOM   3270  CB  PRO A 209      13.876 -18.067  19.283  1.00  2.130          C  
ATOM   3271  CG  PRO A 209      14.061 -19.559  19.120  1.00  2.130          C  
ATOM   3272  CD  PRO A 209      15.557 -19.771  19.143  1.00  2.130          C  
ATOM   3273  HA  PRO A 209      14.733 -17.340  17.428  1.00  1.700          H  
ATOM   3274 1HB  PRO A 209      13.932 -17.734  20.333  1.00  2.560          H  
ATOM   3275 2HB  PRO A 209      12.915 -17.711  18.886  1.00  2.560          H  
ATOM   3276 1HG  PRO A 209      13.548 -20.096  19.933  1.00  2.560          H  
ATOM   3277 2HG  PRO A 209      13.592 -19.897  18.186  1.00  2.560          H  
ATOM   3278 1HD  PRO A 209      15.925 -19.931  20.165  1.00  2.560          H  
ATOM   3279 2HD  PRO A 209      15.753 -20.620  18.484  1.00  2.560          H  
ATOM   3280  N   GLY A 210      14.965 -15.028  18.309  1.00  1.580          N  
ATOM   3281  CA  GLY A 210      15.143 -13.583  18.554  1.00  1.820          C  
ATOM   3282  C   GLY A 210      16.457 -13.019  17.975  1.00  1.760          C  
ATOM   3283  O   GLY A 210      17.456 -13.730  17.887  1.00  2.140          O  
ATOM   3284  H   GLY A 210      14.457 -15.287  17.460  1.00  1.900          H  
ATOM   3285 1HA  GLY A 210      14.299 -13.045  18.129  1.00  2.180          H  
ATOM   3286 2HA  GLY A 210      15.120 -13.400  19.628  1.00  2.180          H  
ATOM   3287  N   MET A 211      16.482 -11.708  17.621  1.00  1.880          N  
ATOM   3288  CA  MET A 211      17.717 -11.076  17.096  1.00  1.850          C  
ATOM   3289  C   MET A 211      17.825  -9.571  17.500  1.00  2.000          C  
ATOM   3290  O   MET A 211      18.117  -9.337  18.672  1.00  2.780          O  
ATOM   3291  CB  MET A 211      17.908 -11.345  15.606  1.00  2.600          C  
ATOM   3292  CG  MET A 211      18.129 -12.699  15.254  1.00  2.600          C  
ATOM   3293  SD  MET A 211      18.627 -12.901  13.609  1.00  2.600          S  
ATOM   3294  CE  MET A 211      17.267 -12.470  12.542  1.00  2.600          C  
ATOM   3295  H   MET A 211      15.647 -11.147  17.727  1.00  2.260          H  
ATOM   3296  HA  MET A 211      18.562 -11.565  17.582  1.00  2.220          H  
ATOM   3297 1HB  MET A 211      17.017 -11.130  15.069  1.00  3.120          H  
ATOM   3298 2HB  MET A 211      18.746 -10.787  15.224  1.00  3.120          H  
ATOM   3299 1HG  MET A 211      18.851 -13.154  15.907  1.00  3.120          H  
ATOM   3300 2HG  MET A 211      17.222 -13.183  15.372  1.00  3.120          H  
ATOM   3301 1HE  MET A 211      17.579 -12.596  11.515  1.00  3.120          H  
ATOM   3302 2HE  MET A 211      16.408 -13.074  12.725  1.00  3.120          H  
ATOM   3303 3HE  MET A 211      17.014 -11.461  12.701  1.00  3.120          H  
ATOM   3304  N   PHE A 212      17.618  -8.515  16.643  1.00  1.770          N  
ATOM   3305  CA  PHE A 212      17.239  -8.370  15.210  1.00  1.480          C  
ATOM   3306  C   PHE A 212      18.432  -8.341  14.235  1.00  1.380          C  
ATOM   3307  O   PHE A 212      19.486  -7.792  14.550  1.00  1.590          O  
ATOM   3308  CB  PHE A 212      16.426  -7.083  15.030  1.00  2.190          C  
ATOM   3309  CG  PHE A 212      15.022  -7.202  15.537  1.00  2.190          C  
ATOM   3310  CD1 PHE A 212      14.711  -7.080  16.880  1.00  2.190          C  
ATOM   3311  CD2 PHE A 212      13.994  -7.415  14.642  1.00  2.190          C  
ATOM   3312  CE1 PHE A 212      13.400  -7.196  17.305  1.00  2.190          C  
ATOM   3313  CE2 PHE A 212      12.695  -7.530  15.052  1.00  2.190          C  
ATOM   3314  CZ  PHE A 212      12.393  -7.426  16.389  1.00  2.190          C  
ATOM   3315  H   PHE A 212      17.756  -7.625  17.096  1.00  2.120          H  
ATOM   3316  HA  PHE A 212      16.562  -9.156  14.937  1.00  1.780          H  
ATOM   3317 1HB  PHE A 212      16.913  -6.263  15.547  1.00  2.630          H  
ATOM   3318 2HB  PHE A 212      16.388  -6.832  13.965  1.00  2.630          H  
ATOM   3319  HD1 PHE A 212      15.501  -6.900  17.608  1.00  2.630          H  
ATOM   3320  HD2 PHE A 212      14.229  -7.488  13.590  1.00  2.630          H  
ATOM   3321  HE1 PHE A 212      13.161  -7.105  18.366  1.00  2.630          H  
ATOM   3322  HE2 PHE A 212      11.904  -7.700  14.318  1.00  2.630          H  
ATOM   3323  HZ  PHE A 212      11.361  -7.514  16.724  1.00  2.630          H  
ATOM   3324  N   ALA A 213      18.255  -8.935  13.049  1.00  1.260          N  
ATOM   3325  CA  ALA A 213      19.283  -8.927  11.982  1.00  1.210          C  
ATOM   3326  C   ALA A 213      18.890  -8.008  10.858  1.00  1.170          C  
ATOM   3327  O   ALA A 213      17.712  -7.719  10.664  1.00  1.260          O  
ATOM   3328  CB  ALA A 213      19.539 -10.291  11.371  1.00  1.710          C  
ATOM   3329  H   ALA A 213      17.349  -9.384  12.896  1.00  1.510          H  
ATOM   3330  HA  ALA A 213      20.215  -8.561  12.414  1.00  1.450          H  
ATOM   3331 1HB  ALA A 213      20.307 -10.197  10.612  1.00  2.060          H  
ATOM   3332 2HB  ALA A 213      19.876 -10.962  12.126  1.00  2.060          H  
ATOM   3333 3HB  ALA A 213      18.635 -10.653  10.913  1.00  2.060          H  
ATOM   3334  N   ASN A 214      19.881  -7.549  10.102  1.00  1.140          N  
ATOM   3335  CA  ASN A 214      19.591  -6.706   8.941  1.00  1.140          C  
ATOM   3336  C   ASN A 214      19.588  -7.537   7.652  1.00  1.070          C  
ATOM   3337  O   ASN A 214      20.609  -8.123   7.269  1.00  1.140          O  
ATOM   3338  CB  ASN A 214      20.544  -5.540   8.898  1.00  1.600          C  
ATOM   3339  CG  ASN A 214      20.367  -4.641  10.098  1.00  1.600          C  
ATOM   3340  OD1 ASN A 214      19.241  -4.316  10.505  1.00  1.600          O  
ATOM   3341  ND2 ASN A 214      21.468  -4.230  10.682  1.00  1.600          N  
ATOM   3342  H   ASN A 214      20.844  -7.839  10.319  1.00  1.370          H  
ATOM   3343  HA  ASN A 214      18.585  -6.296   9.042  1.00  1.370          H  
ATOM   3344 1HB  ASN A 214      21.570  -5.889   8.855  1.00  1.920          H  
ATOM   3345 2HB  ASN A 214      20.345  -4.956   7.999  1.00  1.920          H  
ATOM   3346 1HD2 ASN A 214      21.415  -3.629  11.483  1.00  1.920          H  
ATOM   3347 2HD2 ASN A 214      22.360  -4.512  10.330  1.00  1.920          H  
ATOM   3348  N   VAL A 215      18.432  -7.650   7.009  1.00  0.990          N  
ATOM   3349  CA  VAL A 215      18.310  -8.506   5.841  1.00  0.950          C  
ATOM   3350  C   VAL A 215      18.465  -7.724   4.531  1.00  0.940          C  
ATOM   3351  O   VAL A 215      17.843  -6.674   4.345  1.00  0.910          O  
ATOM   3352  CB  VAL A 215      16.952  -9.212   5.884  1.00  1.350          C  
ATOM   3353  CG1 VAL A 215      16.805 -10.114   4.698  1.00  1.350          C  
ATOM   3354  CG2 VAL A 215      16.816  -9.959   7.185  1.00  1.350          C  
ATOM   3355  H   VAL A 215      17.598  -7.147   7.332  1.00  1.190          H  
ATOM   3356  HA  VAL A 215      19.092  -9.261   5.879  1.00  1.140          H  
ATOM   3357  HB  VAL A 215      16.162  -8.471   5.824  1.00  1.620          H  
ATOM   3358 1HG1 VAL A 215      15.839 -10.603   4.740  1.00  1.620          H  
ATOM   3359 2HG1 VAL A 215      16.879  -9.542   3.780  1.00  1.620          H  
ATOM   3360 3HG1 VAL A 215      17.578 -10.850   4.713  1.00  1.620          H  
ATOM   3361 1HG2 VAL A 215      15.851 -10.448   7.212  1.00  1.620          H  
ATOM   3362 2HG2 VAL A 215      17.576 -10.682   7.259  1.00  1.620          H  
ATOM   3363 3HG2 VAL A 215      16.896  -9.267   8.024  1.00  1.620          H  
ATOM   3364  N   LYS A 216      19.342  -8.221   3.645  1.00  1.000          N  
ATOM   3365  CA  LYS A 216      19.619  -7.615   2.341  1.00  1.040          C  
ATOM   3366  C   LYS A 216      18.969  -8.405   1.212  1.00  1.050          C  
ATOM   3367  O   LYS A 216      19.450  -9.488   0.847  1.00  1.080          O  
ATOM   3368  CB  LYS A 216      21.118  -7.529   2.082  1.00  1.440          C  
ATOM   3369  CG  LYS A 216      21.867  -6.562   2.984  1.00  1.440          C  
ATOM   3370  CD  LYS A 216      23.393  -6.619   2.747  1.00  1.440          C  
ATOM   3371  CE  LYS A 216      23.801  -6.041   1.383  1.00  1.440          C  
ATOM   3372  NZ  LYS A 216      25.288  -5.971   1.226  1.00  1.440          N  
ATOM   3373  H   LYS A 216      19.817  -9.099   3.873  1.00  1.200          H  
ATOM   3374  HA  LYS A 216      19.208  -6.609   2.331  1.00  1.250          H  
ATOM   3375 1HB  LYS A 216      21.560  -8.518   2.211  1.00  1.730          H  
ATOM   3376 2HB  LYS A 216      21.265  -7.231   1.049  1.00  1.730          H  
ATOM   3377 1HG  LYS A 216      21.504  -5.546   2.806  1.00  1.730          H  
ATOM   3378 2HG  LYS A 216      21.660  -6.822   4.022  1.00  1.730          H  
ATOM   3379 1HD  LYS A 216      23.896  -6.052   3.524  1.00  1.730          H  
ATOM   3380 2HD  LYS A 216      23.724  -7.655   2.807  1.00  1.730          H  
ATOM   3381 1HE  LYS A 216      23.407  -6.665   0.589  1.00  1.730          H  
ATOM   3382 2HE  LYS A 216      23.387  -5.037   1.286  1.00  1.730          H  
ATOM   3383 1HZ  LYS A 216      25.513  -5.586   0.320  1.00  1.730          H  
ATOM   3384 2HZ  LYS A 216      25.679  -5.381   1.946  1.00  1.730          H  
ATOM   3385 3HZ  LYS A 216      25.681  -6.897   1.301  1.00  1.730          H  
ATOM   3386  N   PHE A 217      17.901  -7.851   0.640  1.00  1.060          N  
ATOM   3387  CA  PHE A 217      17.094  -8.551  -0.369  1.00  1.090          C  
ATOM   3388  C   PHE A 217      17.396  -8.000  -1.753  1.00  1.030          C  
ATOM   3389  O   PHE A 217      16.933  -6.903  -2.065  1.00  1.030          O  
ATOM   3390  CB  PHE A 217      15.620  -8.261  -0.185  1.00  1.510          C  
ATOM   3391  CG  PHE A 217      15.035  -8.549   1.093  1.00  1.510          C  
ATOM   3392  CD1 PHE A 217      15.166  -7.629   2.086  1.00  1.510          C  
ATOM   3393  CD2 PHE A 217      14.317  -9.662   1.331  1.00  1.510          C  
ATOM   3394  CE1 PHE A 217      14.634  -7.815   3.269  1.00  1.510          C  
ATOM   3395  CE2 PHE A 217      13.773  -9.837   2.550  1.00  1.510          C  
ATOM   3396  CZ  PHE A 217      13.934  -8.927   3.496  1.00  1.510          C  
ATOM   3397  H   PHE A 217      17.629  -6.924   0.992  1.00  1.270          H  
ATOM   3398  HA  PHE A 217      17.277  -9.611  -0.320  1.00  1.310          H  
ATOM   3399 1HB  PHE A 217      15.413  -7.272  -0.437  1.00  1.820          H  
ATOM   3400 2HB  PHE A 217      15.099  -8.873  -0.892  1.00  1.820          H  
ATOM   3401  HD1 PHE A 217      15.714  -6.739   1.912  1.00  1.820          H  
ATOM   3402  HD2 PHE A 217      14.177 -10.397   0.550  1.00  1.820          H  
ATOM   3403  HE1 PHE A 217      14.778  -7.078   4.040  1.00  1.820          H  
ATOM   3404  HE2 PHE A 217      13.206 -10.703   2.785  1.00  1.820          H  
ATOM   3405  HZ  PHE A 217      13.511  -9.106   4.428  1.00  1.820          H  
ATOM   3406  N   PRO A 218      18.173  -8.668  -2.608  1.00  1.030          N  
ATOM   3407  CA  PRO A 218      18.547  -8.143  -3.896  1.00  1.000          C  
ATOM   3408  C   PRO A 218      17.307  -7.944  -4.744  1.00  1.000          C  
ATOM   3409  O   PRO A 218      16.356  -8.724  -4.658  1.00  1.040          O  
ATOM   3410  CB  PRO A 218      19.432  -9.248  -4.478  1.00  1.500          C  
ATOM   3411  CG  PRO A 218      19.890 -10.050  -3.278  1.00  1.500          C  
ATOM   3412  CD  PRO A 218      18.717  -9.997  -2.325  1.00  1.500          C  
ATOM   3413  HA  PRO A 218      19.103  -7.214  -3.794  1.00  1.200          H  
ATOM   3414 1HB  PRO A 218      18.878  -9.812  -5.198  1.00  1.800          H  
ATOM   3415 2HB  PRO A 218      20.269  -8.788  -5.024  1.00  1.800          H  
ATOM   3416 1HG  PRO A 218      20.127 -11.088  -3.572  1.00  1.800          H  
ATOM   3417 2HG  PRO A 218      20.805  -9.620  -2.848  1.00  1.800          H  
ATOM   3418 1HD  PRO A 218      17.976 -10.780  -2.560  1.00  1.800          H  
ATOM   3419 2HD  PRO A 218      19.114 -10.095  -1.344  1.00  1.800          H  
ATOM   3420  N   GLU A 219      17.357  -6.924  -5.571  1.00  0.990          N  
ATOM   3421  CA  GLU A 219      16.336  -6.604  -6.553  1.00  1.040          C  
ATOM   3422  C   GLU A 219      16.880  -7.165  -7.854  1.00  1.040          C  
ATOM   3423  O   GLU A 219      17.981  -7.721  -7.860  1.00  0.970          O  
ATOM   3424  CB  GLU A 219      16.106  -5.093  -6.647  1.00  1.440          C  
ATOM   3425  CG  GLU A 219      15.602  -4.443  -5.357  1.00  1.440          C  
ATOM   3426  CD  GLU A 219      15.342  -2.962  -5.514  1.00  1.440          C  
ATOM   3427  OE1 GLU A 219      15.509  -2.456  -6.599  1.00  1.440          O  
ATOM   3428  OE2 GLU A 219      14.985  -2.340  -4.549  1.00  1.440          O  
ATOM   3429  H   GLU A 219      18.182  -6.322  -5.529  1.00  1.190          H  
ATOM   3430  HA  GLU A 219      15.400  -7.107  -6.305  1.00  1.250          H  
ATOM   3431 1HB  GLU A 219      17.039  -4.609  -6.922  1.00  1.720          H  
ATOM   3432 2HB  GLU A 219      15.383  -4.882  -7.433  1.00  1.720          H  
ATOM   3433 1HG  GLU A 219      14.677  -4.938  -5.049  1.00  1.720          H  
ATOM   3434 2HG  GLU A 219      16.341  -4.600  -4.572  1.00  1.720          H  
ATOM   3435  N   ASP A 220      16.147  -7.079  -8.950  1.00  1.210          N  
ATOM   3436  CA  ASP A 220      16.742  -7.560 -10.186  1.00  1.250          C  
ATOM   3437  C   ASP A 220      18.034  -6.777 -10.376  1.00  1.180          C  
ATOM   3438  O   ASP A 220      18.035  -5.546 -10.278  1.00  1.220          O  
ATOM   3439  CB  ASP A 220      15.785  -7.343 -11.358  1.00  1.730          C  
ATOM   3440  CG  ASP A 220      14.566  -8.258 -11.280  1.00  1.730          C  
ATOM   3441  OD1 ASP A 220      14.607  -9.252 -10.583  1.00  1.730          O  
ATOM   3442  OD2 ASP A 220      13.540  -7.958 -11.864  1.00  1.730          O  
ATOM   3443  H   ASP A 220      15.227  -6.663  -8.936  1.00  1.450          H  
ATOM   3444  HA  ASP A 220      16.979  -8.619 -10.096  1.00  1.500          H  
ATOM   3445 1HB  ASP A 220      15.455  -6.304 -11.373  1.00  2.080          H  
ATOM   3446 2HB  ASP A 220      16.314  -7.532 -12.295  1.00  2.080          H  
ATOM   3447  N   THR A 221      19.133  -7.473 -10.656  1.00  1.190          N  
ATOM   3448  CA  THR A 221      20.422  -6.820 -10.807  1.00  1.150          C  
ATOM   3449  C   THR A 221      20.357  -5.796 -11.904  1.00  1.150          C  
ATOM   3450  O   THR A 221      19.811  -6.043 -12.990  1.00  1.230          O  
ATOM   3451  CB  THR A 221      21.564  -7.810 -11.131  1.00  1.630          C  
ATOM   3452  OG1 THR A 221      21.657  -8.809 -10.114  1.00  1.630          O  
ATOM   3453  CG2 THR A 221      22.924  -7.048 -11.180  1.00  1.630          C  
ATOM   3454  H   THR A 221      19.088  -8.476 -10.722  1.00  1.430          H  
ATOM   3455  HA  THR A 221      20.664  -6.305  -9.877  1.00  1.380          H  
ATOM   3456  HB  THR A 221      21.376  -8.290 -12.088  1.00  1.950          H  
ATOM   3457  HG1 THR A 221      22.260  -9.487 -10.434  1.00  1.950          H  
ATOM   3458 1HG2 THR A 221      23.719  -7.759 -11.396  1.00  1.950          H  
ATOM   3459 2HG2 THR A 221      22.923  -6.295 -11.952  1.00  1.950          H  
ATOM   3460 3HG2 THR A 221      23.116  -6.576 -10.218  1.00  1.950          H  
ATOM   3461  N   ALA A 222      20.907  -4.619 -11.641  1.00  1.140          N  
ATOM   3462  CA  ALA A 222      20.918  -3.587 -12.635  1.00  1.260          C  
ATOM   3463  C   ALA A 222      22.032  -3.944 -13.580  1.00  1.380          C  
ATOM   3464  O   ALA A 222      23.146  -3.473 -13.422  1.00  1.350          O  
ATOM   3465  CB  ALA A 222      21.122  -2.214 -12.007  1.00  1.720          C  
ATOM   3466  H   ALA A 222      21.400  -4.450 -10.764  1.00  1.370          H  
ATOM   3467  HA  ALA A 222      19.970  -3.605 -13.175  1.00  1.510          H  
ATOM   3468 1HB  ALA A 222      21.126  -1.473 -12.791  1.00  2.060          H  
ATOM   3469 2HB  ALA A 222      20.306  -2.007 -11.316  1.00  2.060          H  
ATOM   3470 3HB  ALA A 222      22.064  -2.183 -11.466  1.00  2.060          H  
ATOM   3471  N   ASN A 223      21.765  -4.873 -14.500  1.00  1.570          N  
ATOM   3472  CA  ASN A 223      22.811  -5.418 -15.370  1.00  1.750          C  
ATOM   3473  C   ASN A 223      23.256  -4.463 -16.468  1.00  1.930          C  
ATOM   3474  O   ASN A 223      24.258  -4.704 -17.137  1.00  2.190          O  
ATOM   3475  CB  ASN A 223      22.347  -6.722 -15.990  1.00  2.380          C  
ATOM   3476  CG  ASN A 223      22.350  -7.906 -15.042  1.00  2.380          C  
ATOM   3477  OD1 ASN A 223      23.216  -8.074 -14.172  1.00  2.380          O  
ATOM   3478  ND2 ASN A 223      21.368  -8.749 -15.206  1.00  2.380          N  
ATOM   3479  H   ASN A 223      20.807  -5.245 -14.529  1.00  1.880          H  
ATOM   3480  HA  ASN A 223      23.689  -5.623 -14.755  1.00  2.100          H  
ATOM   3481 1HB  ASN A 223      21.335  -6.592 -16.369  1.00  2.850          H  
ATOM   3482 2HB  ASN A 223      22.983  -6.960 -16.841  1.00  2.850          H  
ATOM   3483 1HD2 ASN A 223      21.300  -9.555 -14.620  1.00  2.850          H  
ATOM   3484 2HD2 ASN A 223      20.682  -8.591 -15.917  1.00  2.850          H  
ATOM   3485  N   ASP A 224      22.506  -3.392 -16.665  1.00  1.840          N  
ATOM   3486  CA  ASP A 224      22.814  -2.393 -17.675  1.00  2.010          C  
ATOM   3487  C   ASP A 224      22.358  -1.032 -17.176  1.00  1.900          C  
ATOM   3488  O   ASP A 224      21.156  -0.776 -17.040  1.00  2.100          O  
ATOM   3489  CB  ASP A 224      22.160  -2.747 -19.026  1.00  2.750          C  
ATOM   3490  CG  ASP A 224      22.537  -1.779 -20.192  1.00  2.750          C  
ATOM   3491  OD1 ASP A 224      23.083  -0.735 -19.923  1.00  2.750          O  
ATOM   3492  OD2 ASP A 224      22.274  -2.113 -21.335  1.00  2.750          O  
ATOM   3493  H   ASP A 224      21.693  -3.267 -16.083  1.00  2.210          H  
ATOM   3494  HA  ASP A 224      23.896  -2.353 -17.816  1.00  2.410          H  
ATOM   3495 1HB  ASP A 224      22.464  -3.756 -19.310  1.00  3.300          H  
ATOM   3496 2HB  ASP A 224      21.078  -2.752 -18.913  1.00  3.300          H  
ATOM   3497  N   THR A 225      23.326  -0.231 -16.762  1.00  1.670          N  
ATOM   3498  CA  THR A 225      23.097   1.102 -16.209  1.00  1.550          C  
ATOM   3499  C   THR A 225      24.413   1.820 -16.078  1.00  1.480          C  
ATOM   3500  O   THR A 225      25.460   1.202 -15.802  1.00  1.480          O  
ATOM   3501  CB  THR A 225      22.319   1.139 -14.880  1.00  2.220          C  
ATOM   3502  OG1 THR A 225      22.188   2.500 -14.476  1.00  2.220          O  
ATOM   3503  CG2 THR A 225      23.015   0.381 -13.824  1.00  2.220          C  
ATOM   3504  H   THR A 225      24.286  -0.524 -16.980  1.00  2.000          H  
ATOM   3505  HA  THR A 225      22.498   1.667 -16.925  1.00  1.860          H  
ATOM   3506  HB  THR A 225      21.323   0.723 -15.022  1.00  2.660          H  
ATOM   3507  HG1 THR A 225      21.596   2.980 -15.090  1.00  2.660          H  
ATOM   3508 1HG2 THR A 225      22.452   0.441 -12.903  1.00  2.660          H  
ATOM   3509 2HG2 THR A 225      23.058  -0.633 -14.153  1.00  2.660          H  
ATOM   3510 3HG2 THR A 225      24.015   0.776 -13.656  1.00  2.660          H  
ATOM   3511  N   VAL A 226      24.335   3.134 -16.213  1.00  1.460          N  
ATOM   3512  CA  VAL A 226      25.471   4.026 -16.148  1.00  1.400          C  
ATOM   3513  C   VAL A 226      25.829   4.381 -14.725  1.00  1.260          C  
ATOM   3514  O   VAL A 226      24.978   4.783 -13.946  1.00  1.180          O  
ATOM   3515  CB  VAL A 226      25.166   5.226 -17.034  1.00  1.980          C  
ATOM   3516  CG1 VAL A 226      26.231   6.220 -16.944  1.00  1.980          C  
ATOM   3517  CG2 VAL A 226      25.036   4.732 -18.454  1.00  1.980          C  
ATOM   3518  H   VAL A 226      23.410   3.551 -16.351  1.00  1.750          H  
ATOM   3519  HA  VAL A 226      26.323   3.540 -16.573  1.00  1.680          H  
ATOM   3520  HB  VAL A 226      24.240   5.665 -16.739  1.00  2.380          H  
ATOM   3521 1HG1 VAL A 226      25.996   7.021 -17.588  1.00  2.380          H  
ATOM   3522 2HG1 VAL A 226      26.348   6.597 -15.926  1.00  2.380          H  
ATOM   3523 3HG1 VAL A 226      27.139   5.741 -17.272  1.00  2.380          H  
ATOM   3524 1HG2 VAL A 226      24.803   5.564 -19.108  1.00  2.380          H  
ATOM   3525 2HG2 VAL A 226      25.978   4.277 -18.763  1.00  2.380          H  
ATOM   3526 3HG2 VAL A 226      24.239   3.994 -18.520  1.00  2.380          H  
ATOM   3527  N   VAL A 227      27.089   4.226 -14.360  1.00  1.260          N  
ATOM   3528  CA  VAL A 227      27.408   4.511 -12.969  1.00  1.160          C  
ATOM   3529  C   VAL A 227      28.352   5.696 -12.780  1.00  1.120          C  
ATOM   3530  O   VAL A 227      29.514   5.674 -13.209  1.00  1.260          O  
ATOM   3531  CB  VAL A 227      27.952   3.237 -12.300  1.00  1.660          C  
ATOM   3532  CG1 VAL A 227      28.280   3.522 -10.853  1.00  1.660          C  
ATOM   3533  CG2 VAL A 227      26.890   2.117 -12.408  1.00  1.660          C  
ATOM   3534  H   VAL A 227      27.771   3.912 -15.056  1.00  1.510          H  
ATOM   3535  HA  VAL A 227      26.486   4.755 -12.451  1.00  1.390          H  
ATOM   3536  HB  VAL A 227      28.867   2.926 -12.798  1.00  2.000          H  
ATOM   3537 1HG1 VAL A 227      28.661   2.616 -10.387  1.00  2.000          H  
ATOM   3538 2HG1 VAL A 227      29.028   4.307 -10.789  1.00  2.000          H  
ATOM   3539 3HG1 VAL A 227      27.368   3.839 -10.344  1.00  2.000          H  
ATOM   3540 1HG2 VAL A 227      27.257   1.203 -11.935  1.00  2.000          H  
ATOM   3541 2HG2 VAL A 227      25.988   2.445 -11.911  1.00  2.000          H  
ATOM   3542 3HG2 VAL A 227      26.664   1.905 -13.453  1.00  2.000          H  
ATOM   3543  N   VAL A 228      27.827   6.708 -12.068  1.00  0.980          N  
ATOM   3544  CA  VAL A 228      28.500   7.985 -11.797  1.00  0.950          C  
ATOM   3545  C   VAL A 228      28.715   8.158 -10.281  1.00  1.030          C  
ATOM   3546  O   VAL A 228      27.829   7.811  -9.504  1.00  1.050          O  
ATOM   3547  CB  VAL A 228      27.636   9.171 -12.354  1.00  1.340          C  
ATOM   3548  CG1 VAL A 228      26.300   9.262 -11.665  1.00  1.340          C  
ATOM   3549  CG2 VAL A 228      28.328  10.496 -12.196  1.00  1.340          C  
ATOM   3550  H   VAL A 228      26.860   6.565 -11.748  1.00  1.180          H  
ATOM   3551  HA  VAL A 228      29.439   7.978 -12.324  1.00  1.140          H  
ATOM   3552  HB  VAL A 228      27.448   8.969 -13.402  1.00  1.610          H  
ATOM   3553 1HG1 VAL A 228      25.718  10.068 -12.105  1.00  1.610          H  
ATOM   3554 2HG1 VAL A 228      25.774   8.332 -11.778  1.00  1.610          H  
ATOM   3555 3HG1 VAL A 228      26.443   9.476 -10.608  1.00  1.610          H  
ATOM   3556 1HG2 VAL A 228      27.705  11.276 -12.617  1.00  1.610          H  
ATOM   3557 2HG2 VAL A 228      28.499  10.715 -11.141  1.00  1.610          H  
ATOM   3558 3HG2 VAL A 228      29.264  10.460 -12.721  1.00  1.610          H  
ATOM   3559  N   PRO A 229      29.870   8.657  -9.798  1.00  1.160          N  
ATOM   3560  CA  PRO A 229      30.128   8.884  -8.381  1.00  1.330          C  
ATOM   3561  C   PRO A 229      29.008   9.715  -7.763  1.00  1.260          C  
ATOM   3562  O   PRO A 229      28.540  10.676  -8.367  1.00  1.140          O  
ATOM   3563  CB  PRO A 229      31.461   9.639  -8.419  1.00  2.000          C  
ATOM   3564  CG  PRO A 229      32.142   9.138  -9.682  1.00  2.000          C  
ATOM   3565  CD  PRO A 229      31.033   8.963 -10.681  1.00  2.000          C  
ATOM   3566  HA  PRO A 229      30.229   7.917  -7.864  1.00  1.600          H  
ATOM   3567 1HB  PRO A 229      31.272  10.720  -8.442  1.00  2.390          H  
ATOM   3568 2HB  PRO A 229      32.036   9.435  -7.505  1.00  2.390          H  
ATOM   3569 1HG  PRO A 229      32.891   9.870 -10.027  1.00  2.390          H  
ATOM   3570 2HG  PRO A 229      32.687   8.201  -9.481  1.00  2.390          H  
ATOM   3571 1HD  PRO A 229      30.895   9.891 -11.236  1.00  2.390          H  
ATOM   3572 2HD  PRO A 229      31.303   8.113 -11.329  1.00  2.390          H  
ATOM   3573  N   PHE A 230      28.585   9.363  -6.552  1.00  1.390          N  
ATOM   3574  CA  PHE A 230      27.468  10.043  -5.902  1.00  1.430          C  
ATOM   3575  C   PHE A 230      27.568  11.549  -5.800  1.00  1.480          C  
ATOM   3576  O   PHE A 230      26.645  12.275  -6.157  1.00  1.500          O  
ATOM   3577  CB  PHE A 230      27.236   9.481  -4.508  1.00  1.990          C  
ATOM   3578  CG  PHE A 230      26.237  10.218  -3.728  1.00  1.990          C  
ATOM   3579  CD1 PHE A 230      24.889  10.018  -3.945  1.00  1.990          C  
ATOM   3580  CD2 PHE A 230      26.636  11.129  -2.760  1.00  1.990          C  
ATOM   3581  CE1 PHE A 230      23.960  10.718  -3.217  1.00  1.990          C  
ATOM   3582  CE2 PHE A 230      25.710  11.827  -2.034  1.00  1.990          C  
ATOM   3583  CZ  PHE A 230      24.368  11.624  -2.262  1.00  1.990          C  
ATOM   3584  H   PHE A 230      29.029   8.589  -6.044  1.00  1.670          H  
ATOM   3585  HA  PHE A 230      26.580   9.828  -6.491  1.00  1.720          H  
ATOM   3586 1HB  PHE A 230      26.869   8.479  -4.612  1.00  2.380          H  
ATOM   3587 2HB  PHE A 230      28.171   9.443  -3.949  1.00  2.380          H  
ATOM   3588  HD1 PHE A 230      24.563   9.302  -4.700  1.00  2.380          H  
ATOM   3589  HD2 PHE A 230      27.699  11.289  -2.580  1.00  2.380          H  
ATOM   3590  HE1 PHE A 230      22.900  10.558  -3.394  1.00  2.380          H  
ATOM   3591  HE2 PHE A 230      26.034  12.543  -1.278  1.00  2.380          H  
ATOM   3592  HZ  PHE A 230      23.629  12.179  -1.686  1.00  2.380          H  
ATOM   3593  N   ASN A 231      28.680  12.065  -5.307  1.00  1.590          N  
ATOM   3594  CA  ASN A 231      28.722  13.498  -5.085  1.00  1.720          C  
ATOM   3595  C   ASN A 231      28.947  14.292  -6.363  1.00  1.560          C  
ATOM   3596  O   ASN A 231      29.037  15.520  -6.323  1.00  1.670          O  
ATOM   3597  CB  ASN A 231      29.811  13.840  -4.099  1.00  2.360          C  
ATOM   3598  CG  ASN A 231      31.169  13.542  -4.660  1.00  2.360          C  
ATOM   3599  OD1 ASN A 231      31.440  12.422  -5.132  1.00  2.360          O  
ATOM   3600  ND2 ASN A 231      32.011  14.546  -4.633  1.00  2.360          N  
ATOM   3601  H   ASN A 231      29.469  11.478  -5.063  1.00  1.910          H  
ATOM   3602  HA  ASN A 231      27.760  13.808  -4.671  1.00  2.060          H  
ATOM   3603 1HB  ASN A 231      29.759  14.898  -3.842  1.00  2.830          H  
ATOM   3604 2HB  ASN A 231      29.669  13.268  -3.182  1.00  2.830          H  
ATOM   3605 1HD2 ASN A 231      32.954  14.484  -5.015  1.00  2.830          H  
ATOM   3606 2HD2 ASN A 231      31.718  15.419  -4.248  1.00  2.830          H  
ATOM   3607  N   ALA A 232      29.089  13.601  -7.493  1.00  1.370          N  
ATOM   3608  CA  ALA A 232      29.313  14.253  -8.760  1.00  1.280          C  
ATOM   3609  C   ALA A 232      28.008  14.596  -9.461  1.00  1.170          C  
ATOM   3610  O   ALA A 232      28.010  15.247 -10.516  1.00  1.210          O  
ATOM   3611  CB  ALA A 232      30.131  13.374  -9.641  1.00  1.830          C  
ATOM   3612  H   ALA A 232      28.980  12.585  -7.498  1.00  1.640          H  
ATOM   3613  HA  ALA A 232      29.862  15.177  -8.574  1.00  1.540          H  
ATOM   3614 1HB  ALA A 232      30.286  13.938 -10.526  1.00  2.190          H  
ATOM   3615 2HB  ALA A 232      31.081  13.146  -9.161  1.00  2.190          H  
ATOM   3616 3HB  ALA A 232      29.595  12.452  -9.848  1.00  2.190          H  
ATOM   3617  N   ILE A 233      26.897  14.121  -8.891  1.00  1.160          N  
ATOM   3618  CA  ILE A 233      25.576  14.340  -9.458  1.00  1.180          C  
ATOM   3619  C   ILE A 233      24.722  15.037  -8.413  1.00  1.420          C  
ATOM   3620  O   ILE A 233      24.467  14.503  -7.334  1.00  1.610          O  
ATOM   3621  CB  ILE A 233      24.975  12.993  -9.979  1.00  1.640          C  
ATOM   3622  CG1 ILE A 233      23.567  13.228 -10.628  1.00  1.640          C  
ATOM   3623  CG2 ILE A 233      24.941  11.929  -8.896  1.00  1.640          C  
ATOM   3624  CD1 ILE A 233      23.079  12.058 -11.517  1.00  1.640          C  
ATOM   3625  H   ILE A 233      26.966  13.601  -8.008  1.00  1.390          H  
ATOM   3626  HA  ILE A 233      25.662  15.020 -10.298  1.00  1.420          H  
ATOM   3627  HB  ILE A 233      25.621  12.599 -10.746  1.00  1.970          H  
ATOM   3628 1HG1 ILE A 233      22.830  13.392  -9.838  1.00  1.970          H  
ATOM   3629 2HG1 ILE A 233      23.613  14.130 -11.242  1.00  1.970          H  
ATOM   3630 1HG2 ILE A 233      24.575  11.015  -9.315  1.00  1.970          H  
ATOM   3631 2HG2 ILE A 233      25.948  11.763  -8.523  1.00  1.970          H  
ATOM   3632 3HG2 ILE A 233      24.299  12.224  -8.073  1.00  1.970          H  
ATOM   3633 1HD1 ILE A 233      22.108  12.307 -11.945  1.00  1.970          H  
ATOM   3634 2HD1 ILE A 233      23.788  11.897 -12.316  1.00  1.970          H  
ATOM   3635 3HD1 ILE A 233      22.988  11.152 -10.939  1.00  1.970          H  
ATOM   3636  N   VAL A 234      24.321  16.265  -8.719  1.00  1.530          N  
ATOM   3637  CA  VAL A 234      23.617  17.061  -7.721  1.00  1.860          C  
ATOM   3638  C   VAL A 234      22.344  17.662  -8.269  1.00  1.920          C  
ATOM   3639  O   VAL A 234      22.249  17.891  -9.473  1.00  1.880          O  
ATOM   3640  CB  VAL A 234      24.550  18.207  -7.255  1.00  2.470          C  
ATOM   3641  CG1 VAL A 234      25.843  17.622  -6.627  1.00  2.470          C  
ATOM   3642  CG2 VAL A 234      24.907  19.122  -8.463  1.00  2.470          C  
ATOM   3643  H   VAL A 234      24.532  16.620  -9.658  1.00  1.840          H  
ATOM   3644  HA  VAL A 234      23.368  16.423  -6.874  1.00  2.230          H  
ATOM   3645  HB  VAL A 234      24.039  18.792  -6.486  1.00  2.970          H  
ATOM   3646 1HG1 VAL A 234      26.483  18.433  -6.282  1.00  2.970          H  
ATOM   3647 2HG1 VAL A 234      25.581  16.983  -5.781  1.00  2.970          H  
ATOM   3648 3HG1 VAL A 234      26.388  17.031  -7.363  1.00  2.970          H  
ATOM   3649 1HG2 VAL A 234      25.556  19.930  -8.126  1.00  2.970          H  
ATOM   3650 2HG2 VAL A 234      25.423  18.540  -9.227  1.00  2.970          H  
ATOM   3651 3HG2 VAL A 234      24.010  19.553  -8.895  1.00  2.970          H  
ATOM   3652  N   THR A 235      21.401  18.014  -7.385  1.00  2.100          N  
ATOM   3653  CA  THR A 235      20.198  18.687  -7.866  1.00  2.220          C  
ATOM   3654  C   THR A 235      20.290  20.163  -7.579  1.00  2.500          C  
ATOM   3655  O   THR A 235      20.360  20.585  -6.423  1.00  2.700          O  
ATOM   3656  CB  THR A 235      18.903  18.136  -7.231  1.00  3.060          C  
ATOM   3657  OG1 THR A 235      18.752  16.759  -7.557  1.00  3.060          O  
ATOM   3658  CG2 THR A 235      17.685  18.892  -7.794  1.00  3.060          C  
ATOM   3659  H   THR A 235      21.515  17.816  -6.402  1.00  2.520          H  
ATOM   3660  HA  THR A 235      20.127  18.553  -8.932  1.00  2.660          H  
ATOM   3661  HB  THR A 235      18.943  18.252  -6.151  1.00  3.670          H  
ATOM   3662  HG1 THR A 235      19.506  16.257  -7.236  1.00  3.670          H  
ATOM   3663 1HG2 THR A 235      16.777  18.491  -7.353  1.00  3.670          H  
ATOM   3664 2HG2 THR A 235      17.753  19.953  -7.566  1.00  3.670          H  
ATOM   3665 3HG2 THR A 235      17.651  18.757  -8.868  1.00  3.670          H  
ATOM   3666  N   VAL A 236      20.317  20.940  -8.641  1.00  2.590          N  
ATOM   3667  CA  VAL A 236      20.423  22.380  -8.545  1.00  2.940          C  
ATOM   3668  C   VAL A 236      19.377  23.007  -9.441  1.00  3.180          C  
ATOM   3669  O   VAL A 236      19.154  22.547 -10.556  1.00  3.360          O  
ATOM   3670  CB  VAL A 236      21.856  22.841  -8.884  1.00  3.980          C  
ATOM   3671  CG1 VAL A 236      22.830  22.346  -7.810  1.00  3.980          C  
ATOM   3672  CG2 VAL A 236      22.279  22.274 -10.222  1.00  3.980          C  
ATOM   3673  H   VAL A 236      20.216  20.486  -9.554  1.00  3.110          H  
ATOM   3674  HA  VAL A 236      20.214  22.678  -7.518  1.00  3.530          H  
ATOM   3675  HB  VAL A 236      21.889  23.932  -8.905  1.00  4.770          H  
ATOM   3676 1HG1 VAL A 236      23.838  22.681  -8.047  1.00  4.770          H  
ATOM   3677 2HG1 VAL A 236      22.533  22.747  -6.841  1.00  4.770          H  
ATOM   3678 3HG1 VAL A 236      22.817  21.267  -7.766  1.00  4.770          H  
ATOM   3679 1HG2 VAL A 236      23.285  22.602 -10.431  1.00  4.770          H  
ATOM   3680 2HG2 VAL A 236      22.256  21.183 -10.183  1.00  4.770          H  
ATOM   3681 3HG2 VAL A 236      21.609  22.625 -11.004  1.00  4.770          H  
ATOM   3682  N   GLU A 237      18.723  24.054  -8.962  1.00  3.380          N  
ATOM   3683  CA  GLU A 237      17.689  24.734  -9.745  1.00  3.770          C  
ATOM   3684  C   GLU A 237      16.604  23.743 -10.214  1.00  3.540          C  
ATOM   3685  O   GLU A 237      16.044  23.885 -11.300  1.00  3.660          O  
ATOM   3686  CB  GLU A 237      18.309  25.452 -10.962  1.00  5.120          C  
ATOM   3687  CG  GLU A 237      19.348  26.527 -10.615  1.00  5.120          C  
ATOM   3688  CD  GLU A 237      19.890  27.283 -11.832  1.00  5.120          C  
ATOM   3689  OE1 GLU A 237      19.666  26.854 -12.941  1.00  5.120          O  
ATOM   3690  OE2 GLU A 237      20.529  28.290 -11.635  1.00  5.120          O  
ATOM   3691  H   GLU A 237      18.947  24.389  -8.034  1.00  4.060          H  
ATOM   3692  HA  GLU A 237      17.212  25.483  -9.112  1.00  4.520          H  
ATOM   3693 1HB  GLU A 237      18.780  24.732 -11.630  1.00  6.150          H  
ATOM   3694 2HB  GLU A 237      17.517  25.939 -11.531  1.00  6.150          H  
ATOM   3695 1HG  GLU A 237      18.895  27.241  -9.932  1.00  6.150          H  
ATOM   3696 2HG  GLU A 237      20.179  26.049 -10.096  1.00  6.150          H  
ATOM   3697  N   GLY A 238      16.301  22.741  -9.377  1.00  3.480          N  
ATOM   3698  CA  GLY A 238      15.277  21.741  -9.670  1.00  3.540          C  
ATOM   3699  C   GLY A 238      15.704  20.579 -10.584  1.00  3.110          C  
ATOM   3700  O   GLY A 238      14.889  19.697 -10.863  1.00  3.350          O  
ATOM   3701  H   GLY A 238      16.772  22.690  -8.486  1.00  4.180          H  
ATOM   3702 1HA  GLY A 238      14.917  21.330  -8.727  1.00  4.250          H  
ATOM   3703 2HA  GLY A 238      14.426  22.244 -10.125  1.00  4.250          H  
ATOM   3704  N   GLN A 239      16.957  20.548 -11.043  1.00  2.690          N  
ATOM   3705  CA  GLN A 239      17.397  19.492 -11.960  1.00  2.490          C  
ATOM   3706  C   GLN A 239      18.712  18.827 -11.586  1.00  2.220          C  
ATOM   3707  O   GLN A 239      19.626  19.460 -11.055  1.00  2.170          O  
ATOM   3708  CB  GLN A 239      17.573  20.097 -13.347  1.00  3.570          C  
ATOM   3709  CG  GLN A 239      16.350  20.566 -14.052  1.00  3.570          C  
ATOM   3710  CD  GLN A 239      16.737  21.336 -15.311  1.00  3.570          C  
ATOM   3711  OE1 GLN A 239      17.278  22.454 -15.201  1.00  3.570          O  
ATOM   3712  NE2 GLN A 239      16.516  20.770 -16.481  1.00  3.570          N  
ATOM   3713  H   GLN A 239      17.605  21.305 -10.804  1.00  3.230          H  
ATOM   3714  HA  GLN A 239      16.631  18.722 -11.990  1.00  2.990          H  
ATOM   3715 1HB  GLN A 239      18.143  20.971 -13.222  1.00  4.280          H  
ATOM   3716 2HB  GLN A 239      18.125  19.416 -13.999  1.00  4.280          H  
ATOM   3717 1HG  GLN A 239      15.754  19.703 -14.347  1.00  4.280          H  
ATOM   3718 2HG  GLN A 239      15.778  21.221 -13.398  1.00  4.280          H  
ATOM   3719 1HE2 GLN A 239      16.785  21.233 -17.320  1.00  4.280          H  
ATOM   3720 2HE2 GLN A 239      16.142  19.818 -16.555  1.00  4.280          H  
ATOM   3721  N   ASN A 240      18.846  17.550 -11.938  1.00  2.090          N  
ATOM   3722  CA  ASN A 240      20.103  16.857 -11.693  1.00  1.830          C  
ATOM   3723  C   ASN A 240      21.128  17.093 -12.777  1.00  1.650          C  
ATOM   3724  O   ASN A 240      20.857  16.866 -13.957  1.00  1.680          O  
ATOM   3725  CB  ASN A 240      19.900  15.364 -11.496  1.00  2.670          C  
ATOM   3726  CG  ASN A 240      19.293  15.016 -10.183  1.00  2.670          C  
ATOM   3727  OD1 ASN A 240      19.889  15.282  -9.129  1.00  2.670          O  
ATOM   3728  ND2 ASN A 240      18.127  14.419 -10.206  1.00  2.670          N  
ATOM   3729  H   ASN A 240      18.077  17.058 -12.370  1.00  2.510          H  
ATOM   3730  HA  ASN A 240      20.510  17.242 -10.779  1.00  2.200          H  
ATOM   3731 1HB  ASN A 240      19.256  14.983 -12.284  1.00  3.200          H  
ATOM   3732 2HB  ASN A 240      20.859  14.852 -11.588  1.00  3.200          H  
ATOM   3733 1HD2 ASN A 240      17.679  14.166  -9.345  1.00  3.200          H  
ATOM   3734 2HD2 ASN A 240      17.693  14.199 -11.079  1.00  3.200          H  
ATOM   3735  N   TYR A 241      22.291  17.577 -12.363  1.00  1.550          N  
ATOM   3736  CA  TYR A 241      23.389  17.838 -13.272  1.00  1.410          C  
ATOM   3737  C   TYR A 241      24.657  17.119 -12.873  1.00  1.310          C  
ATOM   3738  O   TYR A 241      24.939  16.900 -11.687  1.00  1.380          O  
ATOM   3739  CB  TYR A 241      23.692  19.328 -13.411  1.00  2.030          C  
ATOM   3740  CG  TYR A 241      22.651  20.136 -14.110  1.00  2.030          C  
ATOM   3741  CD1 TYR A 241      21.640  20.718 -13.410  1.00  2.030          C  
ATOM   3742  CD2 TYR A 241      22.744  20.313 -15.466  1.00  2.030          C  
ATOM   3743  CE1 TYR A 241      20.710  21.493 -14.041  1.00  2.030          C  
ATOM   3744  CE2 TYR A 241      21.807  21.076 -16.127  1.00  2.030          C  
ATOM   3745  CZ  TYR A 241      20.776  21.671 -15.403  1.00  2.030          C  
ATOM   3746  OH  TYR A 241      19.852  22.467 -16.050  1.00  2.030          O  
ATOM   3747  H   TYR A 241      22.395  17.765 -11.361  1.00  1.860          H  
ATOM   3748  HA  TYR A 241      23.098  17.466 -14.244  1.00  1.690          H  
ATOM   3749 1HB  TYR A 241      23.835  19.755 -12.425  1.00  2.440          H  
ATOM   3750 2HB  TYR A 241      24.627  19.442 -13.962  1.00  2.440          H  
ATOM   3751  HD1 TYR A 241      21.588  20.579 -12.339  1.00  2.440          H  
ATOM   3752  HD2 TYR A 241      23.564  19.856 -16.016  1.00  2.440          H  
ATOM   3753  HE1 TYR A 241      19.933  21.972 -13.458  1.00  2.440          H  
ATOM   3754  HE2 TYR A 241      21.887  21.218 -17.221  1.00  2.440          H  
ATOM   3755  HH  TYR A 241      19.049  22.598 -15.498  1.00  2.440          H  
ATOM   3756  N   VAL A 242      25.447  16.777 -13.881  1.00  1.190          N  
ATOM   3757  CA  VAL A 242      26.726  16.126 -13.659  1.00  1.120          C  
ATOM   3758  C   VAL A 242      27.887  16.885 -14.227  1.00  1.100          C  
ATOM   3759  O   VAL A 242      27.872  17.387 -15.359  1.00  1.060          O  
ATOM   3760  CB  VAL A 242      26.718  14.675 -14.134  1.00  1.600          C  
ATOM   3761  CG1 VAL A 242      28.080  14.045 -13.980  1.00  1.600          C  
ATOM   3762  CG2 VAL A 242      25.777  13.949 -13.252  1.00  1.600          C  
ATOM   3763  H   VAL A 242      25.113  16.975 -14.832  1.00  1.430          H  
ATOM   3764  HA  VAL A 242      26.884  16.084 -12.583  1.00  1.340          H  
ATOM   3765  HB  VAL A 242      26.428  14.623 -15.174  1.00  1.920          H  
ATOM   3766 1HG1 VAL A 242      28.036  13.014 -14.283  1.00  1.920          H  
ATOM   3767 2HG1 VAL A 242      28.814  14.554 -14.594  1.00  1.920          H  
ATOM   3768 3HG1 VAL A 242      28.374  14.101 -12.933  1.00  1.920          H  
ATOM   3769 1HG2 VAL A 242      25.716  12.923 -13.476  1.00  1.920          H  
ATOM   3770 2HG2 VAL A 242      26.154  14.070 -12.272  1.00  1.920          H  
ATOM   3771 3HG2 VAL A 242      24.791  14.380 -13.328  1.00  1.920          H  
ATOM   3772  N   PHE A 243      28.912  16.959 -13.400  1.00  1.190          N  
ATOM   3773  CA  PHE A 243      30.117  17.691 -13.732  1.00  1.250          C  
ATOM   3774  C   PHE A 243      31.053  16.901 -14.673  1.00  1.190          C  
ATOM   3775  O   PHE A 243      31.829  16.058 -14.222  1.00  1.290          O  
ATOM   3776  CB  PHE A 243      30.858  17.974 -12.418  1.00  1.730          C  
ATOM   3777  CG  PHE A 243      30.202  18.930 -11.427  1.00  1.730          C  
ATOM   3778  CD1 PHE A 243      29.222  18.472 -10.552  1.00  1.730          C  
ATOM   3779  CD2 PHE A 243      30.597  20.261 -11.316  1.00  1.730          C  
ATOM   3780  CE1 PHE A 243      28.644  19.308  -9.631  1.00  1.730          C  
ATOM   3781  CE2 PHE A 243      30.018  21.104 -10.392  1.00  1.730          C  
ATOM   3782  CZ  PHE A 243      29.036  20.626  -9.551  1.00  1.730          C  
ATOM   3783  H   PHE A 243      28.799  16.492 -12.489  1.00  1.430          H  
ATOM   3784  HA  PHE A 243      29.821  18.611 -14.228  1.00  1.500          H  
ATOM   3785 1HB  PHE A 243      30.987  17.021 -11.902  1.00  2.070          H  
ATOM   3786 2HB  PHE A 243      31.832  18.365 -12.644  1.00  2.070          H  
ATOM   3787  HD1 PHE A 243      28.908  17.436 -10.592  1.00  2.070          H  
ATOM   3788  HD2 PHE A 243      31.368  20.636 -11.953  1.00  2.070          H  
ATOM   3789  HE1 PHE A 243      27.876  18.921  -8.959  1.00  2.070          H  
ATOM   3790  HE2 PHE A 243      30.340  22.150 -10.315  1.00  2.070          H  
ATOM   3791  HZ  PHE A 243      28.578  21.286  -8.815  1.00  2.070          H  
ATOM   3792  N   VAL A 244      31.022  17.197 -15.985  1.00  1.150          N  
ATOM   3793  CA  VAL A 244      31.771  16.379 -16.952  1.00  1.180          C  
ATOM   3794  C   VAL A 244      32.915  17.123 -17.667  1.00  1.290          C  
ATOM   3795  O   VAL A 244      32.729  18.207 -18.228  1.00  1.320          O  
ATOM   3796  CB  VAL A 244      30.820  15.850 -18.063  1.00  1.640          C  
ATOM   3797  CG1 VAL A 244      31.604  14.976 -19.062  1.00  1.640          C  
ATOM   3798  CG2 VAL A 244      29.662  15.075 -17.483  1.00  1.640          C  
ATOM   3799  H   VAL A 244      30.433  17.967 -16.336  1.00  1.380          H  
ATOM   3800  HA  VAL A 244      32.197  15.529 -16.423  1.00  1.420          H  
ATOM   3801  HB  VAL A 244      30.426  16.702 -18.607  1.00  1.970          H  
ATOM   3802 1HG1 VAL A 244      30.942  14.643 -19.830  1.00  1.970          H  
ATOM   3803 2HG1 VAL A 244      32.408  15.531 -19.524  1.00  1.970          H  
ATOM   3804 3HG1 VAL A 244      32.018  14.109 -18.541  1.00  1.970          H  
ATOM   3805 1HG2 VAL A 244      29.019  14.751 -18.284  1.00  1.970          H  
ATOM   3806 2HG2 VAL A 244      30.020  14.228 -16.972  1.00  1.970          H  
ATOM   3807 3HG2 VAL A 244      29.101  15.704 -16.805  1.00  1.970          H  
ATOM   3808  N   GLU A 245      34.102  16.514 -17.668  1.00  1.430          N  
ATOM   3809  CA  GLU A 245      35.258  17.083 -18.370  1.00  1.610          C  
ATOM   3810  C   GLU A 245      35.390  16.432 -19.760  1.00  1.730          C  
ATOM   3811  O   GLU A 245      35.827  15.280 -19.888  1.00  1.750          O  
ATOM   3812  CB  GLU A 245      36.550  16.885 -17.553  1.00  2.180          C  
ATOM   3813  CG  GLU A 245      36.684  17.737 -16.252  1.00  2.180          C  
ATOM   3814  CD  GLU A 245      36.904  19.193 -16.551  1.00  2.180          C  
ATOM   3815  OE1 GLU A 245      36.929  19.501 -17.709  1.00  2.180          O  
ATOM   3816  OE2 GLU A 245      37.100  19.977 -15.656  1.00  2.180          O  
ATOM   3817  H   GLU A 245      34.184  15.611 -17.187  1.00  1.720          H  
ATOM   3818  HA  GLU A 245      35.095  18.149 -18.518  1.00  1.930          H  
ATOM   3819 1HB  GLU A 245      36.631  15.837 -17.266  1.00  2.620          H  
ATOM   3820 2HB  GLU A 245      37.412  17.111 -18.181  1.00  2.620          H  
ATOM   3821 1HG  GLU A 245      35.775  17.628 -15.664  1.00  2.620          H  
ATOM   3822 2HG  GLU A 245      37.521  17.362 -15.660  1.00  2.620          H  
ATOM   3823  N   GLU A 246      35.011  17.164 -20.813  1.00  1.850          N  
ATOM   3824  CA  GLU A 246      34.977  16.600 -22.164  1.00  2.030          C  
ATOM   3825  C   GLU A 246      36.300  16.748 -22.929  1.00  2.200          C  
ATOM   3826  O   GLU A 246      37.089  17.682 -22.705  1.00  2.230          O  
ATOM   3827  CB  GLU A 246      33.780  17.152 -22.954  1.00  2.770          C  
ATOM   3828  CG  GLU A 246      32.416  16.704 -22.374  1.00  2.770          C  
ATOM   3829  CD  GLU A 246      31.204  17.129 -23.188  1.00  2.770          C  
ATOM   3830  OE1 GLU A 246      31.352  17.907 -24.089  1.00  2.770          O  
ATOM   3831  OE2 GLU A 246      30.124  16.617 -22.941  1.00  2.770          O  
ATOM   3832  H   GLU A 246      34.735  18.144 -20.679  1.00  2.220          H  
ATOM   3833  HA  GLU A 246      34.792  15.531 -22.064  1.00  2.440          H  
ATOM   3834 1HB  GLU A 246      33.813  18.247 -22.958  1.00  3.320          H  
ATOM   3835 2HB  GLU A 246      33.823  16.809 -23.982  1.00  3.320          H  
ATOM   3836 1HG  GLU A 246      32.414  15.618 -22.280  1.00  3.320          H  
ATOM   3837 2HG  GLU A 246      32.328  17.118 -21.371  1.00  3.320          H  
ATOM   3838  N   ALA A 247      36.478  15.855 -23.914  1.00  2.380          N  
ATOM   3839  CA  ALA A 247      37.687  15.709 -24.736  1.00  2.610          C  
ATOM   3840  C   ALA A 247      38.200  16.959 -25.478  1.00  2.700          C  
ATOM   3841  O   ALA A 247      39.401  17.037 -25.690  1.00  2.860          O  
ATOM   3842  CB  ALA A 247      37.479  14.596 -25.752  1.00  3.560          C  
ATOM   3843  H   ALA A 247      35.741  15.173 -24.049  1.00  2.860          H  
ATOM   3844  HA  ALA A 247      38.487  15.396 -24.057  1.00  3.130          H  
ATOM   3845 1HB  ALA A 247      38.408  14.433 -26.299  1.00  4.270          H  
ATOM   3846 2HB  ALA A 247      37.203  13.681 -25.230  1.00  4.270          H  
ATOM   3847 3HB  ALA A 247      36.699  14.849 -26.456  1.00  4.270          H  
ATOM   3848  N   PRO A 248      37.365  17.915 -25.954  1.00  2.660          N  
ATOM   3849  CA  PRO A 248      37.799  19.144 -26.608  1.00  2.780          C  
ATOM   3850  C   PRO A 248      38.636  20.034 -25.677  1.00  2.780          C  
ATOM   3851  O   PRO A 248      39.233  21.004 -26.148  1.00  2.960          O  
ATOM   3852  CB  PRO A 248      36.479  19.821 -26.992  1.00  4.170          C  
ATOM   3853  CG  PRO A 248      35.486  18.699 -27.077  1.00  4.170          C  
ATOM   3854  CD  PRO A 248      35.891  17.757 -25.982  1.00  4.170          C  
ATOM   3855  HA  PRO A 248      38.376  18.883 -27.500  1.00  3.340          H  
ATOM   3856 1HB  PRO A 248      36.209  20.578 -26.237  1.00  5.000          H  
ATOM   3857 2HB  PRO A 248      36.600  20.356 -27.945  1.00  5.000          H  
ATOM   3858 1HG  PRO A 248      34.463  19.099 -26.934  1.00  5.000          H  
ATOM   3859 2HG  PRO A 248      35.513  18.237 -28.074  1.00  5.000          H  
ATOM   3860 1HD  PRO A 248      35.448  18.144 -25.069  1.00  5.000          H  
ATOM   3861 2HD  PRO A 248      35.561  16.752 -26.232  1.00  5.000          H  
ATOM   3862  N   HIS A 249      38.611  19.729 -24.367  1.00  2.600          N  
ATOM   3863  CA  HIS A 249      39.291  20.423 -23.278  1.00  2.610          C  
ATOM   3864  C   HIS A 249      38.402  21.508 -22.749  1.00  2.480          C  
ATOM   3865  O   HIS A 249      38.756  22.683 -22.757  1.00  2.730          O  
ATOM   3866  CB  HIS A 249      40.651  21.021 -23.671  1.00  3.650          C  
ATOM   3867  CG  HIS A 249      41.612  20.004 -24.164  1.00  3.650          C  
ATOM   3868  ND1 HIS A 249      42.092  19.016 -23.355  1.00  3.650          N  
ATOM   3869  CD2 HIS A 249      42.190  19.826 -25.373  1.00  3.650          C  
ATOM   3870  CE1 HIS A 249      42.928  18.256 -24.039  1.00  3.650          C  
ATOM   3871  NE2 HIS A 249      43.013  18.730 -25.272  1.00  3.650          N  
ATOM   3872  H   HIS A 249      38.086  18.914 -24.051  1.00  3.120          H  
ATOM   3873  HA  HIS A 249      39.471  19.722 -22.462  1.00  3.130          H  
ATOM   3874 1HB  HIS A 249      40.551  21.819 -24.393  1.00  4.380          H  
ATOM   3875 2HB  HIS A 249      41.086  21.472 -22.779  1.00  4.380          H  
ATOM   3876  HD1 HIS A 249      42.039  19.091 -22.335  1.00  4.380          H  
ATOM   3877  HD2 HIS A 249      42.107  20.370 -26.313  1.00  4.380          H  
ATOM   3878  HE1 HIS A 249      43.411  17.404 -23.570  1.00  4.380          H  
ATOM   3879  N   GLU A 250      37.239  21.090 -22.274  1.00  2.190          N  
ATOM   3880  CA  GLU A 250      36.280  22.019 -21.694  1.00  2.070          C  
ATOM   3881  C   GLU A 250      35.352  21.332 -20.717  1.00  1.830          C  
ATOM   3882  O   GLU A 250      34.976  20.167 -20.896  1.00  1.800          O  
ATOM   3883  CB  GLU A 250      35.470  22.725 -22.786  1.00  2.950          C  
ATOM   3884  CG  GLU A 250      34.596  21.819 -23.637  1.00  2.950          C  
ATOM   3885  CD  GLU A 250      33.861  22.580 -24.719  1.00  2.950          C  
ATOM   3886  OE1 GLU A 250      34.006  23.779 -24.787  1.00  2.950          O  
ATOM   3887  OE2 GLU A 250      33.165  21.957 -25.479  1.00  2.950          O  
ATOM   3888  H   GLU A 250      37.049  20.083 -22.309  1.00  2.630          H  
ATOM   3889  HA  GLU A 250      36.824  22.780 -21.142  1.00  2.480          H  
ATOM   3890 1HB  GLU A 250      34.819  23.467 -22.322  1.00  3.540          H  
ATOM   3891 2HB  GLU A 250      36.150  23.259 -23.452  1.00  3.540          H  
ATOM   3892 1HG  GLU A 250      35.220  21.050 -24.093  1.00  3.540          H  
ATOM   3893 2HG  GLU A 250      33.867  21.320 -22.999  1.00  3.540          H  
ATOM   3894  N   PHE A 251      34.934  22.084 -19.718  1.00  1.740          N  
ATOM   3895  CA  PHE A 251      33.985  21.578 -18.746  1.00  1.550          C  
ATOM   3896  C   PHE A 251      32.539  21.914 -19.069  1.00  1.520          C  
ATOM   3897  O   PHE A 251      32.230  23.058 -19.421  1.00  1.660          O  
ATOM   3898  CB  PHE A 251      34.305  22.131 -17.380  1.00  2.250          C  
ATOM   3899  CG  PHE A 251      33.338  21.685 -16.430  1.00  2.250          C  
ATOM   3900  CD1 PHE A 251      33.402  20.449 -15.916  1.00  2.250          C  
ATOM   3901  CD2 PHE A 251      32.326  22.507 -16.055  1.00  2.250          C  
ATOM   3902  CE1 PHE A 251      32.474  20.050 -15.060  1.00  2.250          C  
ATOM   3903  CE2 PHE A 251      31.388  22.120 -15.194  1.00  2.250          C  
ATOM   3904  CZ  PHE A 251      31.450  20.894 -14.698  1.00  2.250          C  
ATOM   3905  H   PHE A 251      35.333  23.023 -19.611  1.00  2.090          H  
ATOM   3906  HA  PHE A 251      34.079  20.492 -18.711  1.00  1.860          H  
ATOM   3907 1HB  PHE A 251      35.295  21.793 -17.059  1.00  2.700          H  
ATOM   3908 2HB  PHE A 251      34.303  23.211 -17.408  1.00  2.700          H  
ATOM   3909  HD1 PHE A 251      34.209  19.776 -16.209  1.00  2.700          H  
ATOM   3910  HD2 PHE A 251      32.289  23.463 -16.472  1.00  2.700          H  
ATOM   3911  HE1 PHE A 251      32.555  19.065 -14.665  1.00  2.700          H  
ATOM   3912  HE2 PHE A 251      30.590  22.796 -14.908  1.00  2.700          H  
ATOM   3913  HZ  PHE A 251      30.694  20.584 -14.018  1.00  2.700          H  
ATOM   3914  N   VAL A 252      31.652  20.917 -18.956  1.00  1.390          N  
ATOM   3915  CA  VAL A 252      30.230  21.155 -19.155  1.00  1.430          C  
ATOM   3916  C   VAL A 252      29.387  20.563 -18.021  1.00  1.310          C  
ATOM   3917  O   VAL A 252      29.759  19.572 -17.384  1.00  1.290          O  
ATOM   3918  CB  VAL A 252      29.759  20.522 -20.481  1.00  1.990          C  
ATOM   3919  CG1 VAL A 252      30.545  21.125 -21.659  1.00  1.990          C  
ATOM   3920  CG2 VAL A 252      29.911  18.994 -20.418  1.00  1.990          C  
ATOM   3921  H   VAL A 252      31.988  19.977 -18.712  1.00  1.670          H  
ATOM   3922  HA  VAL A 252      30.058  22.231 -19.189  1.00  1.720          H  
ATOM   3923  HB  VAL A 252      28.718  20.760 -20.634  1.00  2.380          H  
ATOM   3924 1HG1 VAL A 252      30.192  20.692 -22.596  1.00  2.380          H  
ATOM   3925 2HG1 VAL A 252      30.402  22.206 -21.678  1.00  2.380          H  
ATOM   3926 3HG1 VAL A 252      31.607  20.903 -21.549  1.00  2.380          H  
ATOM   3927 1HG2 VAL A 252      29.560  18.562 -21.351  1.00  2.380          H  
ATOM   3928 2HG2 VAL A 252      30.958  18.737 -20.269  1.00  2.380          H  
ATOM   3929 3HG2 VAL A 252      29.324  18.586 -19.605  1.00  2.380          H  
ATOM   3930  N   ARG A 253      28.176  21.079 -17.885  1.00  1.300          N  
ATOM   3931  CA  ARG A 253      27.191  20.552 -16.948  1.00  1.230          C  
ATOM   3932  C   ARG A 253      26.081  19.852 -17.713  1.00  1.200          C  
ATOM   3933  O   ARG A 253      25.303  20.503 -18.412  1.00  1.360          O  
ATOM   3934  CB  ARG A 253      26.616  21.685 -16.133  1.00  1.750          C  
ATOM   3935  CG  ARG A 253      27.624  22.361 -15.256  1.00  1.750          C  
ATOM   3936  CD  ARG A 253      27.106  23.584 -14.623  1.00  1.750          C  
ATOM   3937  NE  ARG A 253      25.957  23.338 -13.746  1.00  1.750          N  
ATOM   3938  CZ  ARG A 253      24.661  23.721 -13.976  1.00  1.750          C  
ATOM   3939  NH1 ARG A 253      24.293  24.408 -15.054  1.00  1.750          N  
ATOM   3940  NH2 ARG A 253      23.751  23.404 -13.087  1.00  1.750          N  
ATOM   3941  H   ARG A 253      27.938  21.883 -18.451  1.00  1.560          H  
ATOM   3942  HA  ARG A 253      27.673  19.831 -16.284  1.00  1.480          H  
ATOM   3943 1HB  ARG A 253      26.166  22.426 -16.781  1.00  2.100          H  
ATOM   3944 2HB  ARG A 253      25.828  21.292 -15.492  1.00  2.100          H  
ATOM   3945 1HG  ARG A 253      27.949  21.671 -14.475  1.00  2.100          H  
ATOM   3946 2HG  ARG A 253      28.476  22.648 -15.865  1.00  2.100          H  
ATOM   3947 1HD  ARG A 253      27.907  24.010 -14.021  1.00  2.100          H  
ATOM   3948 2HD  ARG A 253      26.824  24.293 -15.388  1.00  2.100          H  
ATOM   3949  HE  ARG A 253      26.138  22.825 -12.892  1.00  2.100          H  
ATOM   3950 1HH1 ARG A 253      24.965  24.706 -15.780  1.00  2.100          H  
ATOM   3951 2HH1 ARG A 253      23.329  24.676 -15.189  1.00  2.100          H  
ATOM   3952 1HH2 ARG A 253      24.012  22.883 -12.266  1.00  2.100          H  
ATOM   3953 2HH2 ARG A 253      22.786  23.680 -13.225  1.00  2.100          H  
ATOM   3954  N   ARG A 254      26.024  18.532 -17.626  1.00  1.150          N  
ATOM   3955  CA  ARG A 254      25.016  17.820 -18.404  1.00  1.230          C  
ATOM   3956  C   ARG A 254      23.808  17.531 -17.555  1.00  1.270          C  
ATOM   3957  O   ARG A 254      23.953  17.217 -16.374  1.00  1.220          O  
ATOM   3958  CB  ARG A 254      25.519  16.490 -18.930  1.00  1.690          C  
ATOM   3959  CG  ARG A 254      26.671  16.528 -19.909  1.00  1.690          C  
ATOM   3960  CD  ARG A 254      26.919  15.163 -20.384  1.00  1.690          C  
ATOM   3961  NE  ARG A 254      28.129  15.012 -21.168  1.00  1.690          N  
ATOM   3962  CZ  ARG A 254      28.674  13.825 -21.436  1.00  1.690          C  
ATOM   3963  NH1 ARG A 254      28.088  12.723 -21.032  1.00  1.690          N  
ATOM   3964  NH2 ARG A 254      29.808  13.795 -22.089  1.00  1.690          N  
ATOM   3965  H   ARG A 254      26.680  18.047 -17.002  1.00  1.380          H  
ATOM   3966  HA  ARG A 254      24.712  18.440 -19.249  1.00  1.480          H  
ATOM   3967 1HB  ARG A 254      25.838  15.878 -18.083  1.00  2.030          H  
ATOM   3968 2HB  ARG A 254      24.693  15.960 -19.409  1.00  2.030          H  
ATOM   3969 1HG  ARG A 254      26.435  17.169 -20.755  1.00  2.030          H  
ATOM   3970 2HG  ARG A 254      27.569  16.888 -19.407  1.00  2.030          H  
ATOM   3971 1HD  ARG A 254      26.984  14.507 -19.519  1.00  2.030          H  
ATOM   3972 2HD  ARG A 254      26.078  14.851 -21.003  1.00  2.030          H  
ATOM   3973  HE  ARG A 254      28.638  15.837 -21.524  1.00  2.030          H  
ATOM   3974 1HH1 ARG A 254      27.166  12.757 -20.568  1.00  2.030          H  
ATOM   3975 2HH1 ARG A 254      28.536  11.811 -21.211  1.00  2.030          H  
ATOM   3976 1HH2 ARG A 254      30.207  14.690 -22.386  1.00  2.030          H  
ATOM   3977 2HH2 ARG A 254      30.297  12.898 -22.274  1.00  2.030          H  
ATOM   3978  N   GLU A 255      22.614  17.588 -18.135  1.00  1.430          N  
ATOM   3979  CA  GLU A 255      21.442  17.203 -17.361  1.00  1.540          C  
ATOM   3980  C   GLU A 255      21.399  15.689 -17.353  1.00  1.530          C  
ATOM   3981  O   GLU A 255      21.494  15.051 -18.405  1.00  1.560          O  
ATOM   3982  CB  GLU A 255      20.148  17.774 -17.931  1.00  2.110          C  
ATOM   3983  CG  GLU A 255      18.922  17.475 -17.062  1.00  2.110          C  
ATOM   3984  CD  GLU A 255      17.667  18.070 -17.585  1.00  2.110          C  
ATOM   3985  OE1 GLU A 255      17.686  18.597 -18.668  1.00  2.110          O  
ATOM   3986  OE2 GLU A 255      16.675  18.043 -16.881  1.00  2.110          O  
ATOM   3987  H   GLU A 255      22.521  17.875 -19.101  1.00  1.720          H  
ATOM   3988  HA  GLU A 255      21.550  17.553 -16.333  1.00  1.850          H  
ATOM   3989 1HB  GLU A 255      20.236  18.857 -18.026  1.00  2.530          H  
ATOM   3990 2HB  GLU A 255      19.972  17.364 -18.925  1.00  2.530          H  
ATOM   3991 1HG  GLU A 255      18.789  16.393 -16.985  1.00  2.530          H  
ATOM   3992 2HG  GLU A 255      19.106  17.860 -16.057  1.00  2.530          H  
ATOM   3993  N   VAL A 256      21.282  15.110 -16.173  1.00  1.540          N  
ATOM   3994  CA  VAL A 256      21.315  13.662 -16.047  1.00  1.550          C  
ATOM   3995  C   VAL A 256      20.079  13.073 -15.391  1.00  1.680          C  
ATOM   3996  O   VAL A 256      19.625  13.521 -14.340  1.00  1.810          O  
ATOM   3997  CB  VAL A 256      22.599  13.235 -15.315  1.00  2.170          C  
ATOM   3998  CG1 VAL A 256      22.650  11.731 -15.124  1.00  2.170          C  
ATOM   3999  CG2 VAL A 256      23.780  13.673 -16.156  1.00  2.170          C  
ATOM   4000  H   VAL A 256      21.179  15.710 -15.351  1.00  1.850          H  
ATOM   4001  HA  VAL A 256      21.373  13.242 -17.051  1.00  1.860          H  
ATOM   4002  HB  VAL A 256      22.638  13.699 -14.330  1.00  2.600          H  
ATOM   4003 1HG1 VAL A 256      23.571  11.463 -14.625  1.00  2.600          H  
ATOM   4004 2HG1 VAL A 256      21.810  11.384 -14.522  1.00  2.600          H  
ATOM   4005 3HG1 VAL A 256      22.621  11.257 -16.098  1.00  2.600          H  
ATOM   4006 1HG2 VAL A 256      24.671  13.369 -15.687  1.00  2.600          H  
ATOM   4007 2HG2 VAL A 256      23.716  13.206 -17.134  1.00  2.600          H  
ATOM   4008 3HG2 VAL A 256      23.783  14.742 -16.274  1.00  2.600          H  
ATOM   4009  N   THR A 257      19.536  12.059 -16.045  1.00  1.690          N  
ATOM   4010  CA  THR A 257      18.364  11.363 -15.550  1.00  1.800          C  
ATOM   4011  C   THR A 257      18.837  10.149 -14.787  1.00  1.630          C  
ATOM   4012  O   THR A 257      19.476   9.258 -15.364  1.00  1.520          O  
ATOM   4013  CB  THR A 257      17.439  10.926 -16.703  1.00  2.480          C  
ATOM   4014  OG1 THR A 257      16.988  12.080 -17.419  1.00  2.480          O  
ATOM   4015  CG2 THR A 257      16.236  10.171 -16.160  1.00  2.480          C  
ATOM   4016  H   THR A 257      20.013  11.746 -16.893  1.00  2.030          H  
ATOM   4017  HA  THR A 257      17.813  12.015 -14.871  1.00  2.160          H  
ATOM   4018  HB  THR A 257      17.991  10.279 -17.378  1.00  2.970          H  
ATOM   4019  HG1 THR A 257      17.736  12.482 -17.870  1.00  2.970          H  
ATOM   4020 1HG2 THR A 257      15.599   9.867 -16.989  1.00  2.970          H  
ATOM   4021 2HG2 THR A 257      16.557   9.295 -15.621  1.00  2.970          H  
ATOM   4022 3HG2 THR A 257      15.675  10.817 -15.489  1.00  2.970          H  
ATOM   4023  N   LEU A 258      18.498  10.077 -13.505  1.00  1.640          N  
ATOM   4024  CA  LEU A 258      18.986   8.976 -12.698  1.00  1.520          C  
ATOM   4025  C   LEU A 258      17.876   8.070 -12.236  1.00  1.650          C  
ATOM   4026  O   LEU A 258      16.718   8.482 -12.141  1.00  1.830          O  
ATOM   4027  CB  LEU A 258      19.780   9.490 -11.487  1.00  2.180          C  
ATOM   4028  CG  LEU A 258      19.027  10.314 -10.385  1.00  2.180          C  
ATOM   4029  CD1 LEU A 258      18.595   9.363  -9.227  1.00  2.180          C  
ATOM   4030  CD2 LEU A 258      19.930  11.439  -9.863  1.00  2.180          C  
ATOM   4031  H   LEU A 258      17.940  10.815 -13.093  1.00  1.970          H  
ATOM   4032  HA  LEU A 258      19.648   8.385 -13.301  1.00  1.820          H  
ATOM   4033 1HB  LEU A 258      20.170   8.615 -10.998  1.00  2.610          H  
ATOM   4034 2HB  LEU A 258      20.616  10.084 -11.850  1.00  2.610          H  
ATOM   4035  HG  LEU A 258      18.124  10.750 -10.811  1.00  2.610          H  
ATOM   4036 1HD1 LEU A 258      18.065   9.938  -8.472  1.00  2.610          H  
ATOM   4037 2HD1 LEU A 258      17.940   8.582  -9.586  1.00  2.610          H  
ATOM   4038 3HD1 LEU A 258      19.476   8.907  -8.779  1.00  2.610          H  
ATOM   4039 1HD2 LEU A 258      19.396  12.008  -9.104  1.00  2.610          H  
ATOM   4040 2HD2 LEU A 258      20.832  11.031  -9.424  1.00  2.610          H  
ATOM   4041 3HD2 LEU A 258      20.193  12.097 -10.682  1.00  2.610          H  
ATOM   4042  N   GLY A 259      18.252   6.831 -11.955  1.00  1.570          N  
ATOM   4043  CA  GLY A 259      17.378   5.808 -11.432  1.00  1.690          C  
ATOM   4044  C   GLY A 259      17.564   5.630  -9.931  1.00  1.700          C  
ATOM   4045  O   GLY A 259      16.753   6.093  -9.126  1.00  1.920          O  
ATOM   4046  H   GLY A 259      19.223   6.550 -12.091  1.00  1.880          H  
ATOM   4047 1HA  GLY A 259      16.342   6.069 -11.643  1.00  2.030          H  
ATOM   4048 2HA  GLY A 259      17.586   4.867 -11.939  1.00  2.030          H  
ATOM   4049  N   ILE A 260      18.588   4.860  -9.567  1.00  1.670          N  
ATOM   4050  CA  ILE A 260      18.794   4.491  -8.166  1.00  1.690          C  
ATOM   4051  C   ILE A 260      20.056   5.040  -7.517  1.00  1.590          C  
ATOM   4052  O   ILE A 260      21.173   4.840  -8.005  1.00  1.470          O  
ATOM   4053  CB  ILE A 260      18.803   2.948  -8.008  1.00  2.360          C  
ATOM   4054  CG1 ILE A 260      17.487   2.316  -8.591  1.00  2.360          C  
ATOM   4055  CG2 ILE A 260      19.010   2.552  -6.522  1.00  2.360          C  
ATOM   4056  CD1 ILE A 260      16.176   2.736  -7.926  1.00  2.360          C  
ATOM   4057  H   ILE A 260      19.248   4.594 -10.298  1.00  2.000          H  
ATOM   4058  HA  ILE A 260      17.961   4.886  -7.591  1.00  2.030          H  
ATOM   4059  HB  ILE A 260      19.623   2.532  -8.588  1.00  2.830          H  
ATOM   4060 1HG1 ILE A 260      17.425   2.578  -9.645  1.00  2.830          H  
ATOM   4061 2HG1 ILE A 260      17.569   1.230  -8.510  1.00  2.830          H  
ATOM   4062 1HG2 ILE A 260      19.024   1.480  -6.442  1.00  2.830          H  
ATOM   4063 2HG2 ILE A 260      19.951   2.938  -6.148  1.00  2.830          H  
ATOM   4064 3HG2 ILE A 260      18.206   2.944  -5.909  1.00  2.830          H  
ATOM   4065 1HD1 ILE A 260      15.355   2.230  -8.426  1.00  2.830          H  
ATOM   4066 2HD1 ILE A 260      16.179   2.458  -6.877  1.00  2.830          H  
ATOM   4067 3HD1 ILE A 260      16.029   3.809  -8.014  1.00  2.830          H  
ATOM   4068  N   SER A 261      19.867   5.688  -6.372  1.00  1.730          N  
ATOM   4069  CA  SER A 261      20.978   6.223  -5.595  1.00  1.760          C  
ATOM   4070  C   SER A 261      21.312   5.267  -4.446  1.00  1.830          C  
ATOM   4071  O   SER A 261      20.488   5.036  -3.553  1.00  2.040          O  
ATOM   4072  CB  SER A 261      20.614   7.600  -5.073  1.00  2.450          C  
ATOM   4073  OG  SER A 261      21.609   8.115  -4.241  1.00  2.450          O  
ATOM   4074  H   SER A 261      18.920   5.815  -6.040  1.00  2.080          H  
ATOM   4075  HA  SER A 261      21.857   6.301  -6.234  1.00  2.110          H  
ATOM   4076 1HB  SER A 261      20.462   8.272  -5.919  1.00  2.940          H  
ATOM   4077 2HB  SER A 261      19.674   7.544  -4.528  1.00  2.940          H  
ATOM   4078  HG  SER A 261      21.296   8.985  -3.984  1.00  2.940          H  
ATOM   4079  N   THR A 262      22.482   4.636  -4.522  1.00  1.740          N  
ATOM   4080  CA  THR A 262      22.918   3.644  -3.534  1.00  1.900          C  
ATOM   4081  C   THR A 262      24.432   3.500  -3.569  1.00  2.050          C  
ATOM   4082  O   THR A 262      25.086   4.354  -4.134  1.00  2.250          O  
ATOM   4083  CB  THR A 262      22.226   2.284  -3.726  1.00  2.600          C  
ATOM   4084  OG1 THR A 262      22.542   1.456  -2.592  1.00  2.600          O  
ATOM   4085  CG2 THR A 262      22.643   1.613  -5.037  1.00  2.600          C  
ATOM   4086  H   THR A 262      23.134   4.882  -5.279  1.00  2.090          H  
ATOM   4087  HA  THR A 262      22.645   4.007  -2.544  1.00  2.280          H  
ATOM   4088  HB  THR A 262      21.145   2.434  -3.749  1.00  3.120          H  
ATOM   4089  HG1 THR A 262      22.011   1.774  -1.844  1.00  3.120          H  
ATOM   4090 1HG2 THR A 262      22.123   0.668  -5.117  1.00  3.120          H  
ATOM   4091 2HG2 THR A 262      22.370   2.258  -5.873  1.00  3.120          H  
ATOM   4092 3HG2 THR A 262      23.707   1.436  -5.069  1.00  3.120          H  
ATOM   4093  N   THR A 263      24.991   2.521  -2.861  1.00  2.250          N  
ATOM   4094  CA  THR A 263      26.448   2.189  -2.850  1.00  2.580          C  
ATOM   4095  C   THR A 263      27.479   3.334  -3.099  1.00  2.340          C  
ATOM   4096  O   THR A 263      28.529   3.089  -3.704  1.00  2.600          O  
ATOM   4097  CB  THR A 263      26.754   1.086  -3.893  1.00  3.480          C  
ATOM   4098  OG1 THR A 263      26.426   1.571  -5.208  1.00  3.480          O  
ATOM   4099  CG2 THR A 263      25.935  -0.169  -3.599  1.00  3.480          C  
ATOM   4100  H   THR A 263      24.330   1.900  -2.401  1.00  2.700          H  
ATOM   4101  HA  THR A 263      26.671   1.779  -1.864  1.00  3.100          H  
ATOM   4102  HB  THR A 263      27.812   0.837  -3.863  1.00  4.180          H  
ATOM   4103  HG1 THR A 263      26.772   0.948  -5.883  1.00  4.180          H  
ATOM   4104 1HG2 THR A 263      26.165  -0.932  -4.348  1.00  4.180          H  
ATOM   4105 2HG2 THR A 263      26.189  -0.544  -2.612  1.00  4.180          H  
ATOM   4106 3HG2 THR A 263      24.878   0.052  -3.635  1.00  4.180          H  
ATOM   4107  N   ASP A 264      27.189   4.560  -2.647  1.00  2.150          N  
ATOM   4108  CA  ASP A 264      28.022   5.766  -2.836  1.00  1.990          C  
ATOM   4109  C   ASP A 264      28.189   6.168  -4.321  1.00  1.740          C  
ATOM   4110  O   ASP A 264      29.085   6.959  -4.678  1.00  1.690          O  
ATOM   4111  CB  ASP A 264      29.393   5.599  -2.169  1.00  2.850          C  
ATOM   4112  CG  ASP A 264      29.276   5.431  -0.650  1.00  2.850          C  
ATOM   4113  OD1 ASP A 264      28.406   6.047  -0.064  1.00  2.850          O  
ATOM   4114  OD2 ASP A 264      30.053   4.694  -0.087  1.00  2.850          O  
ATOM   4115  H   ASP A 264      26.318   4.669  -2.151  1.00  2.580          H  
ATOM   4116  HA  ASP A 264      27.520   6.592  -2.334  1.00  2.390          H  
ATOM   4117 1HB  ASP A 264      29.926   4.748  -2.590  1.00  3.420          H  
ATOM   4118 2HB  ASP A 264      29.995   6.482  -2.368  1.00  3.420          H  
ATOM   4119  N   ARG A 265      27.298   5.644  -5.166  1.00  1.650          N  
ATOM   4120  CA  ARG A 265      27.232   5.897  -6.604  1.00  1.440          C  
ATOM   4121  C   ARG A 265      25.780   5.983  -7.110  1.00  1.330          C  
ATOM   4122  O   ARG A 265      24.825   5.523  -6.478  1.00  1.450          O  
ATOM   4123  CB  ARG A 265      27.978   4.819  -7.375  1.00  2.100          C  
ATOM   4124  CG  ARG A 265      29.441   4.661  -6.974  1.00  2.100          C  
ATOM   4125  CD  ARG A 265      30.187   3.747  -7.841  1.00  2.100          C  
ATOM   4126  NE  ARG A 265      31.523   3.529  -7.329  1.00  2.100          N  
ATOM   4127  CZ  ARG A 265      32.517   2.873  -7.971  1.00  2.100          C  
ATOM   4128  NH1 ARG A 265      32.324   2.384  -9.182  1.00  2.100          N  
ATOM   4129  NH2 ARG A 265      33.691   2.723  -7.380  1.00  2.100          N  
ATOM   4130  H   ARG A 265      26.603   5.025  -4.758  1.00  1.980          H  
ATOM   4131  HA  ARG A 265      27.712   6.844  -6.815  1.00  1.730          H  
ATOM   4132 1HB  ARG A 265      27.481   3.857  -7.240  1.00  2.520          H  
ATOM   4133 2HB  ARG A 265      27.953   5.069  -8.427  1.00  2.520          H  
ATOM   4134 1HG  ARG A 265      29.930   5.631  -6.991  1.00  2.520          H  
ATOM   4135 2HG  ARG A 265      29.487   4.249  -5.966  1.00  2.520          H  
ATOM   4136 1HD  ARG A 265      29.671   2.787  -7.902  1.00  2.520          H  
ATOM   4137 2HD  ARG A 265      30.272   4.195  -8.821  1.00  2.520          H  
ATOM   4138  HE  ARG A 265      31.701   3.881  -6.394  1.00  2.520          H  
ATOM   4139 1HH1 ARG A 265      31.432   2.496  -9.642  1.00  2.520          H  
ATOM   4140 2HH1 ARG A 265      33.071   1.895  -9.654  1.00  2.520          H  
ATOM   4141 1HH2 ARG A 265      33.840   3.093  -6.451  1.00  2.520          H  
ATOM   4142 2HH2 ARG A 265      34.437   2.233  -7.851  1.00  2.520          H  
ATOM   4143  N   VAL A 266      25.603   6.572  -8.274  1.00  1.170          N  
ATOM   4144  CA  VAL A 266      24.270   6.654  -8.846  1.00  1.170          C  
ATOM   4145  C   VAL A 266      24.147   5.914 -10.164  1.00  1.050          C  
ATOM   4146  O   VAL A 266      24.971   6.063 -11.073  1.00  0.960          O  
ATOM   4147  CB  VAL A 266      23.831   8.122  -8.981  1.00  1.640          C  
ATOM   4148  CG1 VAL A 266      22.484   8.218  -9.649  1.00  1.640          C  
ATOM   4149  CG2 VAL A 266      23.747   8.741  -7.587  1.00  1.640          C  
ATOM   4150  H   VAL A 266      26.410   6.962  -8.766  1.00  1.400          H  
ATOM   4151  HA  VAL A 266      23.572   6.181  -8.155  1.00  1.400          H  
ATOM   4152  HB  VAL A 266      24.541   8.655  -9.579  1.00  1.970          H  
ATOM   4153 1HG1 VAL A 266      22.214   9.254  -9.716  1.00  1.970          H  
ATOM   4154 2HG1 VAL A 266      22.516   7.797 -10.648  1.00  1.970          H  
ATOM   4155 3HG1 VAL A 266      21.739   7.684  -9.056  1.00  1.970          H  
ATOM   4156 1HG2 VAL A 266      23.440   9.777  -7.652  1.00  1.970          H  
ATOM   4157 2HG2 VAL A 266      23.028   8.195  -6.990  1.00  1.970          H  
ATOM   4158 3HG2 VAL A 266      24.713   8.684  -7.113  1.00  1.970          H  
ATOM   4159  N   ASN A 267      23.092   5.099 -10.230  1.00  1.160          N  
ATOM   4160  CA  ASN A 267      22.725   4.307 -11.395  1.00  1.190          C  
ATOM   4161  C   ASN A 267      21.828   5.147 -12.296  1.00  1.210          C  
ATOM   4162  O   ASN A 267      20.643   5.378 -11.996  1.00  1.360          O  
ATOM   4163  CB  ASN A 267      22.058   3.034 -10.945  1.00  1.650          C  
ATOM   4164  CG  ASN A 267      23.022   2.161 -10.229  1.00  1.650          C  
ATOM   4165  OD1 ASN A 267      23.937   1.597 -10.823  1.00  1.650          O  
ATOM   4166  ND2 ASN A 267      22.864   2.057  -8.947  1.00  1.650          N  
ATOM   4167  H   ASN A 267      22.489   5.040  -9.404  1.00  1.390          H  
ATOM   4168  HA  ASN A 267      23.626   4.057 -11.959  1.00  1.430          H  
ATOM   4169 1HB  ASN A 267      21.234   3.271 -10.278  1.00  1.980          H  
ATOM   4170 2HB  ASN A 267      21.653   2.505 -11.804  1.00  1.980          H  
ATOM   4171 1HD2 ASN A 267      23.500   1.487  -8.417  1.00  1.980          H  
ATOM   4172 2HD2 ASN A 267      22.117   2.546  -8.490  1.00  1.980          H  
ATOM   4173  N   VAL A 268      22.454   5.633 -13.355  1.00  1.160          N  
ATOM   4174  CA  VAL A 268      21.995   6.559 -14.372  1.00  1.260          C  
ATOM   4175  C   VAL A 268      21.289   5.924 -15.569  1.00  1.400          C  
ATOM   4176  O   VAL A 268      21.645   4.837 -16.065  1.00  1.460          O  
ATOM   4177  CB  VAL A 268      23.173   7.478 -14.768  1.00  1.720          C  
ATOM   4178  CG1 VAL A 268      22.852   8.352 -15.972  1.00  1.720          C  
ATOM   4179  CG2 VAL A 268      23.475   8.354 -13.576  1.00  1.720          C  
ATOM   4180  H   VAL A 268      23.410   5.312 -13.466  1.00  1.390          H  
ATOM   4181  HA  VAL A 268      21.281   7.206 -13.897  1.00  1.510          H  
ATOM   4182  HB  VAL A 268      24.030   6.894 -14.982  1.00  2.070          H  
ATOM   4183 1HG1 VAL A 268      23.693   8.986 -16.193  1.00  2.070          H  
ATOM   4184 2HG1 VAL A 268      22.650   7.731 -16.844  1.00  2.070          H  
ATOM   4185 3HG1 VAL A 268      21.987   8.970 -15.764  1.00  2.070          H  
ATOM   4186 1HG2 VAL A 268      24.306   8.996 -13.802  1.00  2.070          H  
ATOM   4187 2HG2 VAL A 268      22.605   8.961 -13.332  1.00  2.070          H  
ATOM   4188 3HG2 VAL A 268      23.725   7.722 -12.731  1.00  2.070          H  
ATOM   4189  N   ILE A 269      20.221   6.606 -15.984  1.00  1.490          N  
ATOM   4190  CA  ILE A 269      19.379   6.216 -17.095  1.00  1.690          C  
ATOM   4191  C   ILE A 269      19.837   6.872 -18.394  1.00  1.730          C  
ATOM   4192  O   ILE A 269      19.962   6.201 -19.417  1.00  1.840          O  
ATOM   4193  CB  ILE A 269      17.921   6.595 -16.784  1.00  2.290          C  
ATOM   4194  CG1 ILE A 269      17.454   5.778 -15.552  1.00  2.290          C  
ATOM   4195  CG2 ILE A 269      17.022   6.371 -18.010  1.00  2.290          C  
ATOM   4196  CD1 ILE A 269      16.151   6.234 -14.934  1.00  2.290          C  
ATOM   4197  H   ILE A 269      20.009   7.506 -15.545  1.00  1.790          H  
ATOM   4198  HA  ILE A 269      19.443   5.135 -17.216  1.00  2.030          H  
ATOM   4199  HB  ILE A 269      17.883   7.635 -16.510  1.00  2.740          H  
ATOM   4200 1HG1 ILE A 269      17.344   4.739 -15.852  1.00  2.740          H  
ATOM   4201 2HG1 ILE A 269      18.221   5.834 -14.784  1.00  2.740          H  
ATOM   4202 1HG2 ILE A 269      16.002   6.654 -17.782  1.00  2.740          H  
ATOM   4203 2HG2 ILE A 269      17.365   6.974 -18.847  1.00  2.740          H  
ATOM   4204 3HG2 ILE A 269      17.052   5.318 -18.292  1.00  2.740          H  
ATOM   4205 1HD1 ILE A 269      15.920   5.600 -14.085  1.00  2.740          H  
ATOM   4206 2HD1 ILE A 269      16.244   7.260 -14.593  1.00  2.740          H  
ATOM   4207 3HD1 ILE A 269      15.343   6.167 -15.651  1.00  2.740          H  
ATOM   4208  N   GLU A 270      20.070   8.190 -18.346  1.00  1.670          N  
ATOM   4209  CA  GLU A 270      20.450   8.964 -19.541  1.00  1.760          C  
ATOM   4210  C   GLU A 270      21.305  10.200 -19.204  1.00  1.620          C  
ATOM   4211  O   GLU A 270      21.244  10.724 -18.092  1.00  1.530          O  
ATOM   4212  CB  GLU A 270      19.167   9.368 -20.307  1.00  2.430          C  
ATOM   4213  CG  GLU A 270      19.342  10.166 -21.632  1.00  2.430          C  
ATOM   4214  CD  GLU A 270      20.159   9.466 -22.697  1.00  2.430          C  
ATOM   4215  OE1 GLU A 270      19.588   8.915 -23.604  1.00  2.430          O  
ATOM   4216  OE2 GLU A 270      21.371   9.487 -22.580  1.00  2.430          O  
ATOM   4217  H   GLU A 270      19.932   8.659 -17.449  1.00  2.000          H  
ATOM   4218  HA  GLU A 270      21.043   8.317 -20.191  1.00  2.110          H  
ATOM   4219 1HB  GLU A 270      18.605   8.467 -20.553  1.00  2.910          H  
ATOM   4220 2HB  GLU A 270      18.537   9.968 -19.658  1.00  2.910          H  
ATOM   4221 1HG  GLU A 270      18.346  10.329 -22.041  1.00  2.910          H  
ATOM   4222 2HG  GLU A 270      19.759  11.148 -21.427  1.00  2.910          H  
ATOM   4223  N   GLY A 271      22.087  10.671 -20.192  1.00  1.640          N  
ATOM   4224  CA  GLY A 271      22.933  11.876 -20.092  1.00  1.550          C  
ATOM   4225  C   GLY A 271      24.435  11.613 -19.876  1.00  1.390          C  
ATOM   4226  O   GLY A 271      25.255  12.526 -20.023  1.00  1.370          O  
ATOM   4227  H   GLY A 271      22.049  10.177 -21.092  1.00  1.970          H  
ATOM   4228 1HA  GLY A 271      22.806  12.460 -21.004  1.00  1.860          H  
ATOM   4229 2HA  GLY A 271      22.560  12.504 -19.284  1.00  1.860          H  
ATOM   4230  N   LEU A 272      24.787  10.378 -19.522  1.00  1.320          N  
ATOM   4231  CA  LEU A 272      26.172   9.948 -19.285  1.00  1.230          C  
ATOM   4232  C   LEU A 272      26.433   8.577 -19.885  1.00  1.360          C  
ATOM   4233  O   LEU A 272      25.527   7.744 -19.919  1.00  1.440          O  
ATOM   4234  CB  LEU A 272      26.446   9.861 -17.786  1.00  1.760          C  
ATOM   4235  CG  LEU A 272      26.372  11.127 -16.985  1.00  1.760          C  
ATOM   4236  CD1 LEU A 272      26.367  10.754 -15.554  1.00  1.760          C  
ATOM   4237  CD2 LEU A 272      27.561  12.052 -17.288  1.00  1.760          C  
ATOM   4238  H   LEU A 272      24.047   9.696 -19.440  1.00  1.580          H  
ATOM   4239  HA  LEU A 272      26.854  10.648 -19.757  1.00  1.480          H  
ATOM   4240 1HB  LEU A 272      25.721   9.196 -17.360  1.00  2.110          H  
ATOM   4241 2HB  LEU A 272      27.430   9.427 -17.652  1.00  2.110          H  
ATOM   4242  HG  LEU A 272      25.455  11.635 -17.210  1.00  2.110          H  
ATOM   4243 1HD1 LEU A 272      26.294  11.621 -14.989  1.00  2.110          H  
ATOM   4244 2HD1 LEU A 272      25.528  10.121 -15.348  1.00  2.110          H  
ATOM   4245 3HD1 LEU A 272      27.257  10.250 -15.300  1.00  2.110          H  
ATOM   4246 1HD2 LEU A 272      27.478  12.951 -16.692  1.00  2.110          H  
ATOM   4247 2HD2 LEU A 272      28.493  11.551 -17.056  1.00  2.110          H  
ATOM   4248 3HD2 LEU A 272      27.556  12.326 -18.331  1.00  2.110          H  
ATOM   4249  N   THR A 273      27.655   8.313 -20.355  1.00  1.440          N  
ATOM   4250  CA  THR A 273      27.962   6.948 -20.779  1.00  1.610          C  
ATOM   4251  C   THR A 273      29.333   6.476 -20.347  1.00  1.600          C  
ATOM   4252  O   THR A 273      30.135   7.235 -19.789  1.00  1.520          O  
ATOM   4253  CB  THR A 273      27.859   6.757 -22.292  1.00  2.190          C  
ATOM   4254  OG1 THR A 273      27.929   5.344 -22.566  1.00  2.190          O  
ATOM   4255  CG2 THR A 273      29.001   7.488 -23.008  1.00  2.190          C  
ATOM   4256  H   THR A 273      28.387   9.041 -20.401  1.00  1.730          H  
ATOM   4257  HA  THR A 273      27.238   6.278 -20.316  1.00  1.930          H  
ATOM   4258  HB  THR A 273      26.901   7.144 -22.639  1.00  2.620          H  
ATOM   4259  HG1 THR A 273      27.738   5.195 -23.502  1.00  2.620          H  
ATOM   4260 1HG2 THR A 273      28.907   7.336 -24.081  1.00  2.620          H  
ATOM   4261 2HG2 THR A 273      28.942   8.556 -22.786  1.00  2.620          H  
ATOM   4262 3HG2 THR A 273      29.970   7.116 -22.686  1.00  2.620          H  
ATOM   4263  N   LYS A 274      29.623   5.221 -20.655  1.00  1.740          N  
ATOM   4264  CA  LYS A 274      30.900   4.659 -20.253  1.00  1.820          C  
ATOM   4265  C   LYS A 274      32.076   5.422 -20.831  1.00  1.920          C  
ATOM   4266  O   LYS A 274      32.173   5.646 -22.039  1.00  2.040          O  
ATOM   4267  CB  LYS A 274      30.998   3.161 -20.554  1.00  2.520          C  
ATOM   4268  CG  LYS A 274      32.319   2.506 -20.086  1.00  2.520          C  
ATOM   4269  CD  LYS A 274      32.259   0.975 -20.138  1.00  2.520          C  
ATOM   4270  CE  LYS A 274      33.575   0.343 -19.689  1.00  2.520          C  
ATOM   4271  NZ  LYS A 274      33.476  -1.151 -19.586  1.00  2.520          N  
ATOM   4272  H   LYS A 274      28.926   4.689 -21.172  1.00  2.090          H  
ATOM   4273  HA  LYS A 274      30.952   4.752 -19.181  1.00  2.180          H  
ATOM   4274 1HB  LYS A 274      30.217   2.654 -20.041  1.00  3.020          H  
ATOM   4275 2HB  LYS A 274      30.875   2.988 -21.619  1.00  3.020          H  
ATOM   4276 1HG  LYS A 274      33.132   2.842 -20.731  1.00  3.020          H  
ATOM   4277 2HG  LYS A 274      32.538   2.813 -19.071  1.00  3.020          H  
ATOM   4278 1HD  LYS A 274      31.490   0.626 -19.451  1.00  3.020          H  
ATOM   4279 2HD  LYS A 274      32.011   0.638 -21.143  1.00  3.020          H  
ATOM   4280 1HE  LYS A 274      34.349   0.596 -20.409  1.00  3.020          H  
ATOM   4281 2HE  LYS A 274      33.852   0.744 -18.713  1.00  3.020          H  
ATOM   4282 1HZ  LYS A 274      34.357  -1.531 -19.289  1.00  3.020          H  
ATOM   4283 2HZ  LYS A 274      32.748  -1.410 -18.879  1.00  3.020          H  
ATOM   4284 3HZ  LYS A 274      33.224  -1.548 -20.474  1.00  3.020          H  
ATOM   4285  N   GLY A 275      33.013   5.753 -19.948  1.00  1.880          N  
ATOM   4286  CA  GLY A 275      34.223   6.484 -20.286  1.00  2.000          C  
ATOM   4287  C   GLY A 275      34.147   7.983 -19.991  1.00  1.850          C  
ATOM   4288  O   GLY A 275      35.179   8.657 -19.982  1.00  1.930          O  
ATOM   4289  H   GLY A 275      32.853   5.483 -18.972  1.00  2.260          H  
ATOM   4290 1HA  GLY A 275      35.058   6.053 -19.734  1.00  2.400          H  
ATOM   4291 2HA  GLY A 275      34.441   6.337 -21.342  1.00  2.400          H  
ATOM   4292  N   ASP A 276      32.953   8.526 -19.735  1.00  1.670          N  
ATOM   4293  CA  ASP A 276      32.878   9.951 -19.421  1.00  1.550          C  
ATOM   4294  C   ASP A 276      33.659  10.263 -18.154  1.00  1.480          C  
ATOM   4295  O   ASP A 276      33.630   9.501 -17.181  1.00  1.480          O  
ATOM   4296  CB  ASP A 276      31.421  10.425 -19.318  1.00  2.220          C  
ATOM   4297  CG  ASP A 276      30.766  10.699 -20.686  1.00  2.220          C  
ATOM   4298  OD1 ASP A 276      31.424  11.285 -21.528  1.00  2.220          O  
ATOM   4299  OD2 ASP A 276      29.603  10.355 -20.885  1.00  2.220          O  
ATOM   4300  H   ASP A 276      32.097   7.959 -19.771  1.00  2.000          H  
ATOM   4301  HA  ASP A 276      33.341  10.504 -20.239  1.00  1.860          H  
ATOM   4302 1HB  ASP A 276      30.839   9.647 -18.827  1.00  2.660          H  
ATOM   4303 2HB  ASP A 276      31.364  11.324 -18.701  1.00  2.660          H  
ATOM   4304  N   ARG A 277      34.379  11.388 -18.177  1.00  1.500          N  
ATOM   4305  CA  ARG A 277      35.171  11.827 -17.023  1.00  1.520          C  
ATOM   4306  C   ARG A 277      34.373  12.735 -16.119  1.00  1.360          C  
ATOM   4307  O   ARG A 277      34.139  13.902 -16.445  1.00  1.380          O  
ATOM   4308  CB  ARG A 277      36.413  12.588 -17.450  1.00  2.120          C  
ATOM   4309  CG  ARG A 277      37.398  11.811 -18.276  1.00  2.120          C  
ATOM   4310  CD  ARG A 277      38.605  12.633 -18.632  1.00  2.120          C  
ATOM   4311  NE  ARG A 277      38.259  13.803 -19.444  1.00  2.120          N  
ATOM   4312  CZ  ARG A 277      39.122  14.662 -20.019  1.00  2.120          C  
ATOM   4313  NH1 ARG A 277      40.430  14.512 -19.929  1.00  2.120          N  
ATOM   4314  NH2 ARG A 277      38.598  15.653 -20.678  1.00  2.120          N  
ATOM   4315  H   ARG A 277      34.365  11.936 -19.029  1.00  1.800          H  
ATOM   4316  HA  ARG A 277      35.473  10.947 -16.452  1.00  1.820          H  
ATOM   4317 1HB  ARG A 277      36.110  13.458 -18.024  1.00  2.540          H  
ATOM   4318 2HB  ARG A 277      36.936  12.947 -16.574  1.00  2.540          H  
ATOM   4319 1HG  ARG A 277      37.726  10.936 -17.713  1.00  2.540          H  
ATOM   4320 2HG  ARG A 277      36.917  11.487 -19.200  1.00  2.540          H  
ATOM   4321 1HD  ARG A 277      39.081  12.984 -17.714  1.00  2.540          H  
ATOM   4322 2HD  ARG A 277      39.300  12.015 -19.195  1.00  2.540          H  
ATOM   4323  HE  ARG A 277      37.262  14.043 -19.561  1.00  2.540          H  
ATOM   4324 1HH1 ARG A 277      40.817  13.735 -19.415  1.00  2.540          H  
ATOM   4325 2HH1 ARG A 277      41.043  15.177 -20.375  1.00  2.540          H  
ATOM   4326 1HH2 ARG A 277      37.573  15.702 -20.685  1.00  2.540          H  
ATOM   4327 2HH2 ARG A 277      39.166  16.346 -21.142  1.00  2.540          H  
ATOM   4328  N   VAL A 278      34.009  12.233 -14.958  1.00  1.290          N  
ATOM   4329  CA  VAL A 278      33.192  12.998 -14.048  1.00  1.190          C  
ATOM   4330  C   VAL A 278      33.884  13.387 -12.776  1.00  1.290          C  
ATOM   4331  O   VAL A 278      34.544  12.586 -12.114  1.00  1.430          O  
ATOM   4332  CB  VAL A 278      31.852  12.319 -13.827  1.00  1.710          C  
ATOM   4333  CG1 VAL A 278      31.116  12.988 -12.789  1.00  1.710          C  
ATOM   4334  CG2 VAL A 278      31.096  12.513 -15.088  1.00  1.710          C  
ATOM   4335  H   VAL A 278      34.271  11.270 -14.708  1.00  1.550          H  
ATOM   4336  HA  VAL A 278      32.951  13.932 -14.548  1.00  1.430          H  
ATOM   4337  HB  VAL A 278      31.972  11.266 -13.568  1.00  2.050          H  
ATOM   4338 1HG1 VAL A 278      30.158  12.537 -12.670  1.00  2.050          H  
ATOM   4339 2HG1 VAL A 278      31.672  12.886 -11.866  1.00  2.050          H  
ATOM   4340 3HG1 VAL A 278      30.985  14.039 -13.032  1.00  2.050          H  
ATOM   4341 1HG2 VAL A 278      30.113  12.138 -15.014  1.00  2.050          H  
ATOM   4342 2HG2 VAL A 278      31.048  13.569 -15.246  1.00  2.050          H  
ATOM   4343 3HG2 VAL A 278      31.616  12.035 -15.913  1.00  2.050          H  
ATOM   4344  N   VAL A 279      33.751  14.667 -12.491  1.00  1.290          N  
ATOM   4345  CA  VAL A 279      34.405  15.330 -11.395  1.00  1.440          C  
ATOM   4346  C   VAL A 279      33.927  14.877 -10.050  1.00  1.410          C  
ATOM   4347  O   VAL A 279      32.733  14.918  -9.764  1.00  1.300          O  
ATOM   4348  CB  VAL A 279      34.159  16.829 -11.513  1.00  1.960          C  
ATOM   4349  CG1 VAL A 279      34.772  17.551 -10.324  1.00  1.960          C  
ATOM   4350  CG2 VAL A 279      34.671  17.298 -12.891  1.00  1.960          C  
ATOM   4351  H   VAL A 279      33.126  15.206 -13.101  1.00  1.550          H  
ATOM   4352  HA  VAL A 279      35.472  15.146 -11.461  1.00  1.730          H  
ATOM   4353  HB  VAL A 279      33.138  17.008 -11.449  1.00  2.350          H  
ATOM   4354 1HG1 VAL A 279      34.596  18.597 -10.391  1.00  2.350          H  
ATOM   4355 2HG1 VAL A 279      34.348  17.202  -9.389  1.00  2.350          H  
ATOM   4356 3HG1 VAL A 279      35.830  17.359 -10.322  1.00  2.350          H  
ATOM   4357 1HG2 VAL A 279      34.490  18.339 -13.022  1.00  2.350          H  
ATOM   4358 2HG2 VAL A 279      35.712  17.107 -12.961  1.00  2.350          H  
ATOM   4359 3HG2 VAL A 279      34.171  16.763 -13.687  1.00  2.350          H  
ATOM   4360  N   VAL A 280      34.884  14.531  -9.205  1.00  1.560          N  
ATOM   4361  CA  VAL A 280      34.617  14.120  -7.842  1.00  1.590          C  
ATOM   4362  C   VAL A 280      35.125  15.191  -6.871  1.00  1.810          C  
ATOM   4363  O   VAL A 280      34.603  15.338  -5.763  1.00  1.920          O  
ATOM   4364  CB  VAL A 280      35.229  12.731  -7.562  1.00  2.210          C  
ATOM   4365  CG1 VAL A 280      34.561  11.722  -8.483  1.00  2.210          C  
ATOM   4366  CG2 VAL A 280      36.757  12.718  -7.815  1.00  2.210          C  
ATOM   4367  H   VAL A 280      35.837  14.572  -9.559  1.00  1.870          H  
ATOM   4368  HA  VAL A 280      33.537  14.033  -7.714  1.00  1.910          H  
ATOM   4369  HB  VAL A 280      35.018  12.454  -6.530  1.00  2.660          H  
ATOM   4370 1HG1 VAL A 280      34.948  10.738  -8.286  1.00  2.660          H  
ATOM   4371 2HG1 VAL A 280      33.494  11.739  -8.297  1.00  2.660          H  
ATOM   4372 3HG1 VAL A 280      34.752  11.984  -9.526  1.00  2.660          H  
ATOM   4373 1HG2 VAL A 280      37.146  11.733  -7.617  1.00  2.660          H  
ATOM   4374 2HG2 VAL A 280      36.947  12.962  -8.842  1.00  2.660          H  
ATOM   4375 3HG2 VAL A 280      37.261  13.425  -7.177  1.00  2.660          H  
ATOM   4376  N   GLN A 281      36.139  15.956  -7.302  1.00  1.960          N  
ATOM   4377  CA  GLN A 281      36.680  17.060  -6.500  1.00  2.220          C  
ATOM   4378  C   GLN A 281      36.943  18.266  -7.407  1.00  2.320          C  
ATOM   4379  O   GLN A 281      37.345  18.096  -8.557  1.00  2.270          O  
ATOM   4380  CB  GLN A 281      37.972  16.674  -5.776  1.00  3.000          C  
ATOM   4381  CG  GLN A 281      37.839  15.540  -4.777  1.00  3.000          C  
ATOM   4382  CD  GLN A 281      39.158  15.209  -4.127  1.00  3.000          C  
ATOM   4383  OE1 GLN A 281      40.206  15.706  -4.554  1.00  3.000          O  
ATOM   4384  NE2 GLN A 281      39.125  14.374  -3.098  1.00  3.000          N  
ATOM   4385  H   GLN A 281      36.547  15.742  -8.215  1.00  2.350          H  
ATOM   4386  HA  GLN A 281      35.939  17.350  -5.757  1.00  2.660          H  
ATOM   4387 1HB  GLN A 281      38.726  16.430  -6.479  1.00  3.600          H  
ATOM   4388 2HB  GLN A 281      38.334  17.539  -5.224  1.00  3.600          H  
ATOM   4389 1HG  GLN A 281      37.132  15.836  -4.005  1.00  3.600          H  
ATOM   4390 2HG  GLN A 281      37.483  14.656  -5.278  1.00  3.600          H  
ATOM   4391 1HE2 GLN A 281      39.974  14.121  -2.629  1.00  3.600          H  
ATOM   4392 2HE2 GLN A 281      38.252  13.996  -2.788  1.00  3.600          H  
ATOM   4393  N   GLY A 282      36.800  19.486  -6.871  1.00  2.560          N  
ATOM   4394  CA  GLY A 282      37.074  20.710  -7.648  1.00  2.760          C  
ATOM   4395  C   GLY A 282      35.792  21.395  -8.152  1.00  2.840          C  
ATOM   4396  O   GLY A 282      35.853  22.419  -8.854  1.00  3.230          O  
ATOM   4397  H   GLY A 282      36.480  19.569  -5.915  1.00  3.070          H  
ATOM   4398 1HA  GLY A 282      37.639  21.408  -7.028  1.00  3.310          H  
ATOM   4399 2HA  GLY A 282      37.712  20.465  -8.498  1.00  3.310          H  
ATOM   4400  N   SER A 283      34.645  20.887  -7.676  1.00  2.750          N  
ATOM   4401  CA  SER A 283      33.299  21.365  -8.003  1.00  2.980          C  
ATOM   4402  C   SER A 283      33.083  22.823  -7.611  1.00  2.670          C  
ATOM   4403  O   SER A 283      32.200  23.495  -8.152  1.00  2.850          O  
ATOM   4404  CB  SER A 283      32.283  20.481  -7.310  1.00  4.080          C  
ATOM   4405  OG  SER A 283      32.362  20.621  -5.914  1.00  4.080          O  
ATOM   4406  H   SER A 283      34.709  20.070  -7.087  1.00  3.300          H  
ATOM   4407  HA  SER A 283      33.148  21.271  -9.067  1.00  3.580          H  
ATOM   4408 1HB  SER A 283      31.285  20.745  -7.645  1.00  4.900          H  
ATOM   4409 2HB  SER A 283      32.456  19.439  -7.588  1.00  4.900          H  
ATOM   4410  HG  SER A 283      31.680  20.041  -5.553  1.00  4.900          H  
ATOM   4411  N   ILE A 284      33.889  23.312  -6.676  1.00  2.540          N  
ATOM   4412  CA  ILE A 284      33.848  24.687  -6.208  1.00  2.730          C  
ATOM   4413  C   ILE A 284      34.239  25.684  -7.303  1.00  3.080          C  
ATOM   4414  O   ILE A 284      33.772  26.821  -7.312  1.00  3.570          O  
ATOM   4415  CB  ILE A 284      34.724  24.858  -4.943  1.00  3.750          C  
ATOM   4416  CG1 ILE A 284      34.453  26.235  -4.227  1.00  3.750          C  
ATOM   4417  CG2 ILE A 284      36.221  24.707  -5.282  1.00  3.750          C  
ATOM   4418  CD1 ILE A 284      33.043  26.410  -3.645  1.00  3.750          C  
ATOM   4419  H   ILE A 284      34.557  22.668  -6.276  1.00  3.050          H  
ATOM   4420  HA  ILE A 284      32.813  24.892  -5.939  1.00  3.280          H  
ATOM   4421  HB  ILE A 284      34.455  24.076  -4.238  1.00  4.500          H  
ATOM   4422 1HG1 ILE A 284      35.162  26.331  -3.408  1.00  4.500          H  
ATOM   4423 2HG1 ILE A 284      34.632  27.049  -4.932  1.00  4.500          H  
ATOM   4424 1HG2 ILE A 284      36.804  24.789  -4.365  1.00  4.500          H  
ATOM   4425 2HG2 ILE A 284      36.402  23.737  -5.736  1.00  4.500          H  
ATOM   4426 3HG2 ILE A 284      36.541  25.490  -5.965  1.00  4.500          H  
ATOM   4427 1HD1 ILE A 284      32.977  27.384  -3.159  1.00  4.500          H  
ATOM   4428 2HD1 ILE A 284      32.292  26.363  -4.427  1.00  4.500          H  
ATOM   4429 3HD1 ILE A 284      32.854  25.627  -2.913  1.00  4.500          H  
ATOM   4430  N   LEU A 285      35.140  25.275  -8.208  1.00  3.090          N  
ATOM   4431  CA  LEU A 285      35.558  26.143  -9.298  1.00  3.640          C  
ATOM   4432  C   LEU A 285      34.541  26.047 -10.413  1.00  3.930          C  
ATOM   4433  O   LEU A 285      34.125  27.047 -11.017  1.00  4.260          O  
ATOM   4434  CB  LEU A 285      36.943  25.714  -9.822  1.00  4.880          C  
ATOM   4435  CG  LEU A 285      37.552  26.538 -11.015  1.00  4.880          C  
ATOM   4436  CD1 LEU A 285      37.738  28.004 -10.629  1.00  4.880          C  
ATOM   4437  CD2 LEU A 285      38.899  25.921 -11.417  1.00  4.880          C  
ATOM   4438  H   LEU A 285      35.524  24.328  -8.172  1.00  3.710          H  
ATOM   4439  HA  LEU A 285      35.594  27.163  -8.928  1.00  4.370          H  
ATOM   4440 1HB  LEU A 285      37.647  25.766  -8.994  1.00  5.850          H  
ATOM   4441 2HB  LEU A 285      36.879  24.670 -10.141  1.00  5.850          H  
ATOM   4442  HG  LEU A 285      36.874  26.496 -11.864  1.00  5.850          H  
ATOM   4443 1HD1 LEU A 285      38.164  28.548 -11.483  1.00  5.850          H  
ATOM   4444 2HD1 LEU A 285      36.785  28.454 -10.368  1.00  5.850          H  
ATOM   4445 3HD1 LEU A 285      38.419  28.077  -9.784  1.00  5.850          H  
ATOM   4446 1HD2 LEU A 285      39.324  26.482 -12.258  1.00  5.850          H  
ATOM   4447 2HD2 LEU A 285      39.590  25.962 -10.577  1.00  5.850          H  
ATOM   4448 3HD2 LEU A 285      38.757  24.896 -11.706  1.00  5.850          H  
ATOM   4449  N   LEU A 286      34.119  24.818 -10.650  1.00  4.030          N  
ATOM   4450  CA  LEU A 286      33.202  24.492 -11.721  1.00  4.400          C  
ATOM   4451  C   LEU A 286      31.856  25.186 -11.465  1.00  4.730          C  
ATOM   4452  O   LEU A 286      31.163  25.603 -12.396  1.00  4.860          O  
ATOM   4453  CB  LEU A 286      33.095  22.997 -11.764  1.00  6.010          C  
ATOM   4454  CG  LEU A 286      34.448  22.282 -12.055  1.00  6.010          C  
ATOM   4455  CD1 LEU A 286      34.226  20.857 -11.955  1.00  6.010          C  
ATOM   4456  CD2 LEU A 286      35.022  22.671 -13.389  1.00  6.010          C  
ATOM   4457  H   LEU A 286      34.511  24.066 -10.078  1.00  4.840          H  
ATOM   4458  HA  LEU A 286      33.589  24.878 -12.658  1.00  5.280          H  
ATOM   4459 1HB  LEU A 286      32.713  22.657 -10.820  1.00  7.210          H  
ATOM   4460 2HB  LEU A 286      32.394  22.729 -12.539  1.00  7.210          H  
ATOM   4461  HG  LEU A 286      35.169  22.542 -11.289  1.00  7.210          H  
ATOM   4462 1HD1 LEU A 286      35.157  20.351 -12.113  1.00  7.210          H  
ATOM   4463 2HD1 LEU A 286      33.853  20.614 -10.993  1.00  7.210          H  
ATOM   4464 3HD1 LEU A 286      33.532  20.551 -12.684  1.00  7.210          H  
ATOM   4465 1HD2 LEU A 286      35.951  22.136 -13.564  1.00  7.210          H  
ATOM   4466 2HD2 LEU A 286      34.342  22.418 -14.131  1.00  7.210          H  
ATOM   4467 3HD2 LEU A 286      35.224  23.726 -13.434  1.00  7.210          H  
ATOM   4468  N   LYS A 287      31.518  25.374 -10.192  1.00  5.140          N  
ATOM   4469  CA  LYS A 287      30.332  26.111  -9.809  1.00  5.670          C  
ATOM   4470  C   LYS A 287      30.343  27.492 -10.483  1.00  6.040          C  
ATOM   4471  O   LYS A 287      29.295  27.992 -10.890  1.00  6.550          O  
ATOM   4472  CB  LYS A 287      30.264  26.254  -8.284  1.00  7.730          C  
ATOM   4473  CG  LYS A 287      29.019  26.966  -7.744  1.00  7.730          C  
ATOM   4474  CD  LYS A 287      29.011  26.971  -6.208  1.00  7.730          C  
ATOM   4475  CE  LYS A 287      27.799  27.711  -5.653  1.00  7.730          C  
ATOM   4476  NZ  LYS A 287      27.787  27.718  -4.161  1.00  7.730          N  
ATOM   4477  H   LYS A 287      32.075  24.939  -9.455  1.00  6.170          H  
ATOM   4478  HA  LYS A 287      29.454  25.567 -10.155  1.00  6.800          H  
ATOM   4479 1HB  LYS A 287      30.311  25.264  -7.831  1.00  9.270          H  
ATOM   4480 2HB  LYS A 287      31.142  26.803  -7.938  1.00  9.270          H  
ATOM   4481 1HG  LYS A 287      29.004  27.997  -8.102  1.00  9.270          H  
ATOM   4482 2HG  LYS A 287      28.126  26.461  -8.111  1.00  9.270          H  
ATOM   4483 1HD  LYS A 287      29.002  25.943  -5.842  1.00  9.270          H  
ATOM   4484 2HD  LYS A 287      29.920  27.456  -5.847  1.00  9.270          H  
ATOM   4485 1HE  LYS A 287      27.815  28.740  -6.011  1.00  9.270          H  
ATOM   4486 2HE  LYS A 287      26.890  27.227  -6.010  1.00  9.270          H  
ATOM   4487 1HZ  LYS A 287      26.971  28.217  -3.832  1.00  9.270          H  
ATOM   4488 2HZ  LYS A 287      27.760  26.768  -3.817  1.00  9.270          H  
ATOM   4489 3HZ  LYS A 287      28.620  28.175  -3.817  1.00  9.270          H  
ATOM   4490  N   GLY A 288      31.521  28.138 -10.585  1.00  5.990          N  
ATOM   4491  CA  GLY A 288      31.632  29.441 -11.222  1.00  6.520          C  
ATOM   4492  C   GLY A 288      31.260  29.310 -12.692  1.00  6.740          C  
ATOM   4493  O   GLY A 288      30.470  30.095 -13.221  1.00  7.140          O  
ATOM   4494  H   GLY A 288      32.387  27.703 -10.271  1.00  7.190          H  
ATOM   4495 1HA  GLY A 288      30.973  30.154 -10.727  1.00  7.820          H  
ATOM   4496 2HA  GLY A 288      32.656  29.804 -11.127  1.00  7.820          H  
ATOM   4497  N   LEU A 289      31.770  28.259 -13.340  1.00  6.670          N  
ATOM   4498  CA  LEU A 289      31.494  27.983 -14.761  1.00  6.980          C  
ATOM   4499  C   LEU A 289      30.006  28.019 -15.051  1.00  7.510          C  
ATOM   4500  O   LEU A 289      29.587  28.574 -16.076  1.00  7.990          O  
ATOM   4501  CB  LEU A 289      32.046  26.607 -15.209  1.00  9.650          C  
ATOM   4502  CG  LEU A 289      31.974  26.164 -16.768  1.00  9.650          C  
ATOM   4503  CD1 LEU A 289      30.581  25.536 -17.125  1.00  9.650          C  
ATOM   4504  CD2 LEU A 289      32.257  27.315 -17.657  1.00  9.650          C  
ATOM   4505  H   LEU A 289      32.439  27.681 -12.810  1.00  8.000          H  
ATOM   4506  HA  LEU A 289      31.977  28.768 -15.344  1.00  8.380          H  
ATOM   4507 1HB  LEU A 289      33.072  26.532 -14.881  1.00 11.580          H  
ATOM   4508 2HB  LEU A 289      31.489  25.851 -14.691  1.00 11.580          H  
ATOM   4509  HG  LEU A 289      32.741  25.429 -16.940  1.00 11.580          H  
ATOM   4510 1HD1 LEU A 289      30.585  25.217 -18.171  1.00 11.580          H  
ATOM   4511 2HD1 LEU A 289      30.378  24.681 -16.498  1.00 11.580          H  
ATOM   4512 3HD1 LEU A 289      29.805  26.249 -16.990  1.00 11.580          H  
ATOM   4513 1HD2 LEU A 289      32.253  26.982 -18.693  1.00 11.580          H  
ATOM   4514 2HD2 LEU A 289      31.524  28.106 -17.541  1.00 11.580          H  
ATOM   4515 3HD2 LEU A 289      33.212  27.667 -17.392  1.00 11.580          H  
ATOM   4516  N   SER A 290      29.188  27.486 -14.120  1.00  7.620          N  
ATOM   4517  CA  SER A 290      27.735  27.369 -14.330  1.00  8.370          C  
ATOM   4518  C   SER A 290      27.090  28.708 -14.662  1.00  8.930          C  
ATOM   4519  O   SER A 290      26.029  28.765 -15.275  1.00  9.290          O  
ATOM   4520  CB  SER A 290      27.019  26.815 -13.114  1.00 11.420          C  
ATOM   4521  OG  SER A 290      26.935  27.765 -12.090  1.00 11.420          O  
ATOM   4522  H   SER A 290      29.627  27.066 -13.286  1.00  9.140          H  
ATOM   4523  HA  SER A 290      27.571  26.696 -15.181  1.00 10.040          H  
ATOM   4524 1HB  SER A 290      26.019  26.496 -13.401  1.00 13.700          H  
ATOM   4525 2HB  SER A 290      27.551  25.948 -12.744  1.00 13.700          H  
ATOM   4526  HG  SER A 290      27.815  27.804 -11.675  1.00 13.700          H  
ATOM   4527  N   PHE A 291      27.752  29.810 -14.316  1.00  9.150          N  
ATOM   4528  CA  PHE A 291      27.261  31.137 -14.618  1.00  9.850          C  
ATOM   4529  C   PHE A 291      26.884  31.245 -16.093  1.00  9.860          C  
ATOM   4530  O   PHE A 291      25.869  31.846 -16.453  1.00 10.190          O  
ATOM   4531  CB  PHE A 291      28.331  32.173 -14.285  1.00 13.510          C  
ATOM   4532  CG  PHE A 291      27.973  33.564 -14.658  1.00 13.510          C  
ATOM   4533  CD1 PHE A 291      27.143  34.334 -13.864  1.00 13.510          C  
ATOM   4534  CD2 PHE A 291      28.477  34.111 -15.825  1.00 13.510          C  
ATOM   4535  CE1 PHE A 291      26.822  35.623 -14.236  1.00 13.510          C  
ATOM   4536  CE2 PHE A 291      28.163  35.387 -16.199  1.00 13.510          C  
ATOM   4537  CZ  PHE A 291      27.332  36.150 -15.404  1.00 13.510          C  
ATOM   4538  H   PHE A 291      28.658  29.726 -13.850  1.00 10.980          H  
ATOM   4539  HA  PHE A 291      26.371  31.323 -14.013  1.00 11.820          H  
ATOM   4540 1HB  PHE A 291      28.543  32.140 -13.218  1.00 16.210          H  
ATOM   4541 2HB  PHE A 291      29.258  31.908 -14.798  1.00 16.210          H  
ATOM   4542  HD1 PHE A 291      26.739  33.914 -12.943  1.00 16.210          H  
ATOM   4543  HD2 PHE A 291      29.132  33.508 -16.458  1.00 16.210          H  
ATOM   4544  HE1 PHE A 291      26.164  36.224 -13.609  1.00 16.210          H  
ATOM   4545  HE2 PHE A 291      28.571  35.794 -17.125  1.00 16.210          H  
ATOM   4546  HZ  PHE A 291      27.079  37.166 -15.700  1.00 16.210          H  
ATOM   4547  N   GLY A 292      27.764  30.728 -16.954  1.00  9.660          N  
ATOM   4548  CA  GLY A 292      27.621  30.803 -18.398  1.00  9.870          C  
ATOM   4549  C   GLY A 292      27.161  29.491 -19.053  1.00 10.340          C  
ATOM   4550  O   GLY A 292      27.315  29.331 -20.270  1.00 10.610          O  
ATOM   4551  H   GLY A 292      28.555  30.196 -16.582  1.00 11.590          H  
ATOM   4552 1HA  GLY A 292      26.916  31.595 -18.644  1.00 11.840          H  
ATOM   4553 2HA  GLY A 292      28.579  31.101 -18.827  1.00 11.840          H  
ATOM   4554  N   PHE A 293      26.651  28.534 -18.268  1.00 10.530          N  
ATOM   4555  CA  PHE A 293      26.292  27.236 -18.835  1.00 11.020          C  
ATOM   4556  C   PHE A 293      25.319  26.497 -17.912  1.00 11.540          C  
ATOM   4557  O   PHE A 293      25.743  25.681 -17.089  1.00 11.500          O  
ATOM   4558  OXT PHE A 293      24.104  26.631 -18.057  1.00 16.530          O  
ATOM   4559  CB  PHE A 293      27.553  26.378 -19.006  1.00 14.580          C  
ATOM   4560  CG  PHE A 293      27.424  25.189 -19.926  1.00 14.580          C  
ATOM   4561  CD1 PHE A 293      27.765  25.311 -21.266  1.00 14.580          C  
ATOM   4562  CD2 PHE A 293      26.945  23.977 -19.480  1.00 14.580          C  
ATOM   4563  CE1 PHE A 293      27.644  24.240 -22.127  1.00 14.580          C  
ATOM   4564  CE2 PHE A 293      26.814  22.909 -20.345  1.00 14.580          C  
ATOM   4565  CZ  PHE A 293      27.168  23.041 -21.663  1.00 14.580          C  
ATOM   4566  H   PHE A 293      26.496  28.714 -17.270  1.00 12.640          H  
ATOM   4567  HA  PHE A 293      25.811  27.389 -19.802  1.00 13.220          H  
ATOM   4568 1HB  PHE A 293      28.370  27.002 -19.368  1.00 17.500          H  
ATOM   4569 2HB  PHE A 293      27.838  26.010 -18.036  1.00 17.500          H  
ATOM   4570  HD1 PHE A 293      28.137  26.273 -21.633  1.00 17.500          H  
ATOM   4571  HD2 PHE A 293      26.655  23.885 -18.436  1.00 17.500          H  
ATOM   4572  HE1 PHE A 293      27.920  24.350 -23.177  1.00 17.500          H  
ATOM   4573  HE2 PHE A 293      26.420  21.956 -19.990  1.00 17.500          H  
ATOM   4574  HZ  PHE A 293      27.062  22.195 -22.342  1.00 17.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1528.16 172.588 1080.98 -95.0103 33.3317 65.3267 578.815 -615.783 -2.43244 -16.1287 -555.421 -83.1158 -127.392 -118.123 -31.5984 -27.1059 0 1.17687 18.5134 152.665 234.666 -73.6655 53.5234 -88.5209 -2.51269 172.718 -800.665
PRO:NtermProteinFull_1 -0.68525 0.02594 0.85222 -0.20611 0.01222 0.14375 0.16721 -0.32935 -0 -0 -0.66493 -0.02108 0 0 0 0 0 0.02986 0.09609 0.0962 0 0 0 -2.4119 0 0.23603 -2.6591
SER_2 -1.85195 0.14548 1.91946 -0.02596 0 0.0601 0.73907 -0.73798 -0 -0 -1.27214 -0.53768 0 0 0 0 0 -0.02617 0.02738 0.17674 0 -0.42881 0.63509 -0.77834 -0.30302 0.27806 -1.98067
LYS_3 -3.20435 0.60457 3.21366 -0.49963 0.15343 0.28928 1.06969 -1.39867 -0 -0 -1.30715 0.22744 0 0 0 0 0 0.01206 0.0058 1.922 0 -0.0592 0 -1.5107 -0.49005 0.71809 -0.25373
PRO_4 -3.43924 0.49751 2.18409 -0.19096 0.00229 0.13557 0.54514 -1.10939 -0.00195 -0.0069 -0.14451 0.04677 0 0 0 0 0 0.00873 0.00062 0.42708 0 -0.88319 0 -2.4119 -0.40112 0.94465 -3.7967
ILE_5 -8.74022 1.3896 3.89293 -0.6017 0.3386 0.18099 2.69355 -2.74049 -0.00621 -0.0182 -2.59493 0.23493 0 0 0 0 0 -0.09057 0.05473 1.4954 0 0.06656 0 0.73287 -0.34289 1.06529 -2.98976
ILE_6 -7.58254 1.2169 1.16604 -0.62334 0.3977 0.12518 0.5464 -1.75715 -0 -0 -0.25622 0.28093 0 0 0 0 0 0.30736 0.19179 1.0043 0 -0.77603 0 0.73287 -0.38369 1.24703 -4.16245
SER_7 -4.07136 0.49347 4.7891 -0.0291 0 0.04965 2.52595 -2.06329 -0.00621 -0.0182 -3.07877 -0.95044 0 0 0 -0.45978 0 -0.00378 0.30577 0.86714 0 0.34463 1.21643 -0.77834 -0.18964 0.94309 -0.11369
GLU_8 -3.50434 0.30945 2.82894 -0.20159 0.03073 0.2946 0.99069 -1.33017 -0.01091 -0.11679 -0.59044 -0.58853 0 0 0 0 0 -0.00464 0.06056 0 3.07271 -0.00831 0 -2.7348 0.06072 0.58975 -0.85236
ASN_9 -2.67291 0.13225 3.50133 -0.30429 0.07413 0.55873 1.63433 -1.54896 -0 -0 -1.38547 -0.85946 0 0 0 0 0 0.16379 0.00583 0 1.84747 -0.80448 0 -0.93687 0.31521 0.23723 -0.04215
GLY_10 -1.42491 0.11036 2.0706 -0.00031 0 0 0.55823 -0.97459 -0.01091 -0.11679 0.01334 -0.3044 0 0 0 0 0 -0.21389 0 0 0 -1.37372 0 0.83697 0.27479 0.38117 -0.17406
GLU_11 -4.86177 0.40061 4.16442 -0.58168 0.22699 1.5437 1.54961 -1.95319 -0 -0 -1.22344 -3.05747 0 0 0 0 0 0.00024 0.00027 0 3.37007 -0.11695 0 -2.7348 -0.33016 0.39825 -3.20532
LYS_12 -5.32403 0.6333 5.58339 -0.37521 0.05138 0.17318 2.51825 -2.47001 -0.00921 -0.03252 -2.71983 0.15744 0 0 0 0 0 -0.03236 0.04095 1.72028 0 0.00763 0 -1.5107 -0.54211 0.25852 -1.87164
ILE_13 -7.01399 0.44354 1.96154 -0.6119 0.35468 0.12628 1.7169 -1.77576 -0.00927 -0.03018 -1.80849 0.10584 0 0 0 0 0 0.00034 0.00088 1.10078 0 -0.71666 0 0.73287 -0.44218 0.43756 -5.42724
GLU_14 -6.7858 0.58598 7.31431 -0.21035 0.01926 0.31547 3.34161 -3.07296 -0.00921 -0.03252 -4.98116 -0.48094 0 0 0 -0.45978 0 -0.07429 0.07061 0 3.43916 0.26358 0 -2.7348 0.14964 0.7065 -2.63571
PHE_15 -7.118 0.40275 3.6587 -0.75139 0.13516 0.23186 1.57069 -2.29053 -0.02829 -0.133 -1.74509 -0.62203 0 0 -0.7505 0 0 -0.0286 0.06696 0 2.86559 -0.08103 0 1.0402 0.39111 0.57978 -2.60565
LYS_16 -5.92253 0.48867 5.8518 -0.28899 0.04017 0.13011 2.07337 -2.38121 -0.02142 -0.128 -2.1624 -0.01895 0 0 0 0 0 0.00527 0.09542 1.87175 0 0.0262 0 -1.5107 0.21537 0.43348 -1.20259
GLU_17 -1.61372 0.10519 1.63167 -0.24767 0.04622 0.41507 0.1239 -0.73878 -0 -0 0.06734 -0.49935 0 0 0 0 0 0.00492 0.00186 0 3.02831 0.25722 0 -2.7348 0.43875 0.412 0.69811
ASN_18 -5.69539 0.76665 4.67141 -0.14525 0.01225 0.19226 1.19152 -2.26982 -0.02337 -0.1349 -1.34833 -0.54476 0 0 0 0 0 0.32919 0.22028 0 1.73936 -0.15742 0 -0.93687 0.36775 0.54062 -1.22483
SER_19 -4.06987 0.62099 4.64602 -0.02972 0.00026 0.02341 2.40094 -2.10823 -0 -0 -3.88757 -0.20231 0 0 0 0 0 0.12614 0.00645 0.44808 0 0.14283 0.64143 -0.77834 -0.2149 1.36269 -0.87169
PRO_20 -2.76657 0.50969 0.4992 -0.12168 0.00438 0.0894 0.27194 -0.40902 -0 -0 0.03644 0.23188 0 0 0 0 0 -0.047 0.0285 0.14176 0 -0.89702 0 -2.4119 -0.67161 1.19579 -4.31582
GLY_21 -2.39173 0.24501 2.75794 -0.00122 0 0 1.46282 -1.39095 -0.00185 -0.02735 -0.41566 -0.27634 0 0 0 0 0 -0.09038 0 0 0 -0.51503 0 0.83697 0.12181 0.27303 0.58708
LEU_22 -1.76458 0.09782 2.34539 -0.48416 0.21639 0.11721 0.38949 -1.01735 -0 -0 0.02471 0.22428 0 0 0 0 0 -0.06776 0.00477 0.2734 0 -0.30546 0 0.18072 0.28944 0.23631 0.76061
GLU_23 -4.48835 0.37068 3.88096 -0.48902 0.29356 1.52025 0.77284 -1.79601 -0 -0 -1.12802 -2.83099 0 0 0 0 0 0.06517 0.01005 0 4.15827 -0.10065 0 -2.7348 -0.41173 0.41775 -2.49004
ILE_24 -5.5666 0.62969 2.41015 -0.56562 0.50379 0.12449 1.30448 -1.70709 -0.00185 -0.02735 -0.21578 0.05911 0 0 0 0 0 -0.05283 0.06844 1.47156 0 0.03435 0 0.73287 -0.46956 0.69771 -0.57003
ILE_25 -7.5928 1.1926 0.65295 -0.55955 0.30613 0.14731 1.75618 -1.63777 -0.00629 -0.02289 -0.23227 0.1869 0 0 0 0 0 -0.04864 0.56868 2.9615 0 -0.72989 0 0.73287 -0.52705 0.69891 -2.15311
GLN_26 -5.11677 0.46378 4.55451 -0.647 0.09609 0.42197 3.12888 -2.39581 -0 -0 -4.21882 -0.27396 0 0 -0.81486 0 0 -0.00719 0.00962 0 2.9796 0.24717 0 -0.18838 -0.26263 0.54982 -1.47398
THR_27 -6.13066 0.59318 2.73003 -0.12341 0.06093 0.08773 0.91624 -1.90986 -0.00629 -0.02289 -1.62305 -0.73297 0 0 -0.81486 0 0 0.24656 0.00226 0.09018 0 -0.54363 2.33909 -1.0874 -0.1416 0.61818 -5.45226
LYS_28 -4.41241 0.14884 4.19855 -0.27875 0.02441 0.12414 2.09872 -1.89177 -0 -0 -2.49459 -0.23671 0 0 0 0 0 -0.00373 0.04879 2.21879 0 -0.00064 0 -1.5107 -0.20447 0.44279 -1.72873
GLU_29 -2.43953 0.07512 1.99204 -0.4938 0.29367 1.60591 0.29639 -0.96667 -0 -0 -0.82017 -2.4184 0 0 0 0 0 0.09848 0.01057 0 4.73908 -0.03292 0 -2.7348 -0.24474 0.416 -0.62377
ILE_30 -9.03625 1.6053 3.62969 -0.52514 0.64005 0.0972 2.92361 -2.81025 -0.00448 -0.02356 -3.10564 0.4193 0 0 0 0 0 -0.01211 0.49916 0.54051 0 -0.34368 0 0.73287 -0.37527 1.10682 -4.04185
GLY_31 -3.74957 0.28919 3.08847 -0.00044 0 0 2.06373 -1.7495 -0 -0 -1.34431 -0.19046 0 0 0 0 0 -0.05034 0 0 0 -0.36133 0 0.83697 -0.04999 0.93684 -0.28074
LYS_32 -5.10588 0.98483 5.02411 -0.57768 0.23946 0.62333 1.3572 -2.1394 -0.04164 -0.22795 -1.15722 0.04032 0 0 0 0 0 0.48084 0.24036 2.4125 0 0.24774 0 -1.5107 1.11254 0.79331 2.79606
ASP_33 -2.47832 0.23782 4.21662 -0.12853 0.02499 0.39714 1.74846 -1.71875 -0.03067 -0.14656 -3.86176 -0.42492 0 0 0 -0.90236 0 0.0365 0.11969 0 2.80609 -0.45728 0 -2.3716 0.63865 1.13039 -1.1644
GLY_34 -2.98358 0.80873 2.13961 -0.00021 0 0 0.97863 -1.40026 -0 -0 -1.24663 -0.17963 0 0 0 0 0 -0.04247 0 0 0 -1.51953 0 0.83697 -0.27897 1.09151 -1.79583
GLU_35 -5.88594 0.34369 5.4312 -0.46129 0.09239 0.7112 3.35477 -2.64865 -0.00444 -0.05172 -4.1876 -1.431 0 0 -1.06132 -0.54233 0 -0.0029 0.024 0 4.30977 0.06128 0 -2.7348 0.19728 0.84759 -3.63883
PHE_36 -3.38381 0.23132 1.95644 -0.61762 0.06214 0.29678 1.11917 -1.25987 -0 -0 -1.11802 0.09245 0 0 -1.06132 0 0 -0.03453 0.04167 0 2.33269 -0.15995 0 1.0402 0.1109 0.40523 0.05387
ILE_37 -6.04607 0.47451 2.37995 -0.59695 0.29474 0.12028 1.08228 -1.77948 -0 -0 -1.82281 0.37483 0 0 0 0 0 -0.06285 0.33619 0.94429 0 -0.70045 0 0.73287 -0.22507 0.5744 -3.91935
ASN_38 -5.25322 0.32915 3.40608 -0.41128 0.04442 0.80418 0.45268 -1.78944 -0.01631 -0.10724 -0.19611 -0.57119 0 0 0 0 0 -0.00019 0.02086 0 2.40464 0.3577 0 -0.93687 -0.04059 0.50943 -0.99333
VAL_39 -7.22444 1.05692 2.9604 -0.2786 0.18281 0.05643 3.12769 -2.33188 -0.00535 -0.01578 -2.26386 0.0648 0 0 0 0 0 -0.077 0.0017 0.12308 0 -0.48052 0 1.9342 -0.09148 0.25562 -3.00526
ASP_40 -2.59611 0.25391 3.32731 -0.19911 0.04736 0.63176 1.03867 -1.50689 -0.01456 -0.07833 -1.8967 -1.34233 0 0 0 -0.32526 0 -0.05071 0.05077 0 2.09408 -0.40325 0 -2.3716 -0.29098 0.36959 -3.26237
ALA_41 -4.82506 0.65942 3.11169 -0.02389 0.00025 0 2.55622 -2.17958 -0.00535 -0.01578 -2.11467 -0.3946 0 0 0 0 0 0.00131 0 0 0 -0.0895 0 1.8394 0.40637 0.90616 -0.16763
PRO_42 -3.79746 0.69443 2.52028 -0.19309 0.00284 0.13907 1.74164 -1.29481 -0 -0 -2.02644 -0.00905 0 0 0 0 0 0.03721 0.00304 0.64357 0 -0.9609 0 -2.4119 0.13254 0.97125 -3.80777
ALA_43 -6.32573 1.37621 2.76395 -0.02407 0 0 2.63587 -2.61743 -0 -0 -3.0659 -0.33247 0 0 0 0 0 0.00321 0 0 0 -0.47588 0 1.8394 -0.30136 0.79711 -3.72707
ARG_44 -5.50348 0.27498 3.7124 -0.50368 0.07026 0.24576 2.05937 -2.09743 -0.00779 -0.03617 -2.0122 0.68092 0 0 0 0 0 -0.00982 0.06706 2.0929 0 -0.04733 0 -1.2888 -0.04306 0.62914 -1.71696
LEU_45 -10.2373 1.91477 2.31705 -0.60595 0.13346 0.1621 1.48096 -2.50785 -0.00225 -0.02006 -1.81311 0.22526 0 0 0 0 0 -0.05125 0.32776 0.55248 0 -0.37586 0 0.18072 -0.09125 0.9985 -7.4118
ILE_46 -5.49606 0.24259 3.27291 -0.60171 0.35294 0.11334 2.1866 -2.01101 -0.01594 -0.11311 -2.52671 0.28927 0 0 0 0 0 0.03768 0.00974 0.96843 0 -0.76803 0 0.73287 -0.25775 1.16672 -2.41724
ALA_47 -4.14886 0.19563 0.95984 -0.02552 0.00149 0 0.91701 -1.36267 -0 -0 -1.29465 -0.44689 0 0 0 0 0 -0.05583 0 0 0 0.1568 0 1.8394 0.50091 0.40541 -2.35792
SER_48 -3.15686 0.38593 2.01809 -0.02793 0 0.06554 0.55331 -1.35336 -0.00769 -0.0654 -0.76612 -0.35664 0 0 0 0 0 -0.01328 0 0.04553 0 -0.53863 0.60283 -0.77834 0.56125 0.20244 -2.62931
THR_49 -4.26515 0.18914 2.91705 -0.20784 0.11996 0.08151 1.94388 -1.77082 -0.01664 -0.16055 -2.57839 -1.22075 0 0 0 0 0 0.15639 0.00406 1.53374 0 -0.55307 2.29237 -1.0874 -0.39871 0.86803 -2.15319
SER_50 -2.88433 0.64103 3.08843 -0.02785 0 0.02215 1.78253 -1.46928 -0.00895 -0.09515 -1.47543 -0.22658 0 0 0 0 0 -0.02993 0.00168 0.51631 0 -0.12351 0.60106 -0.77834 -0.56981 1.54766 0.51169
PRO_51 -4.98799 1.05613 3.73384 -0.06762 0 0.04213 1.77472 -1.78755 -0.01029 -0.04912 -1.9338 0.5991 0 0 0 0 0 -0.17935 0.04922 0.18415 0 -0.70124 0 -2.4119 -0.14497 1.13264 -3.70192
SER_52 -2.56032 0.35702 3.02894 -0.02971 0.00049 0.04779 1.17677 -1.45729 -0.01597 -0.14868 -0.71519 -0.99633 0 0 0 0 0 -0.07538 0.00373 0.13013 0 -0.40554 0.62481 -0.77834 0.16858 0.5383 -1.10619
VAL_53 -4.9213 0.93866 2.27299 -0.37134 0.25231 0.09154 1.57893 -1.71633 -0 -0 -0.57323 -0.15234 0 0 0 0 0 -0.11493 0.01356 0.66484 0 0.34229 0 1.9342 -0.15643 0.36232 0.44573
SER_54 -5.20836 0.64934 4.62793 -0.04039 0.00243 0.05363 2.62736 -2.23928 -0.00495 -0.02153 -2.66603 -0.18716 0 0 0 0 0 -0.06105 0.00096 0.35998 0 -0.26517 1.77493 -0.77834 -0.46808 0.46701 -1.37677
GLY_55 -1.9166 0.24272 2.40702 -0.00021 0 0 1.0513 -1.22271 -0.01597 -0.14868 -0.04398 -0.27749 0 0 0 0 0 -0.12834 0 0 0 0.94961 0 0.83697 -0.20689 0.32851 1.85526
GLY_56 -1.01659 0.04143 1.42277 -7e-05 0 0 0.28334 -0.65632 -0.01636 -0.07359 0.08663 -0.38202 0 0 0 0 0 -0.16781 0 0 0 -1.50997 0 0.83697 -0.31512 0.09936 -1.36735
GLU_57 -3.26003 0.33232 3.85713 -0.35734 0.08529 0.67124 1.99144 -1.74556 -0.04643 -0.20632 -1.79364 -0.64864 0 0 0 0 0 -0.022 0.00846 0 2.2559 0.20101 0 -2.7348 -0.04542 0.11726 -1.34013
ARG_58 -2.42988 0.17987 1.41798 -0.66721 0.09021 0.50506 0.19927 -0.87311 -0.02463 -0.10353 0.62883 0.24078 0 0 0 0 0 -0.01889 0.08365 2.01748 0 0.08335 0 -1.2888 0.71239 0.26924 1.02207
ILE_59 -8.1084 1.39975 2.06536 -0.50462 0.47243 0.09829 1.49173 -1.83533 -0 -0 -0.58471 0.07341 0 0 0 0 0 0.00722 0.01913 0.52057 0 -0.41826 0 0.73287 0.34381 0.74219 -3.48454
ILE_60 -5.87936 0.92032 3.04358 -0.46306 0.32585 0.09626 2.09703 -2.00272 -0.00174 -0.02716 -0.87805 -0.06703 0 0 0 0 0 -0.07762 0.04915 0.3451 0 -0.52884 0 0.73287 -0.08628 0.85667 -1.54503
LEU_61 -2.12681 0.15453 0.98898 -0.51214 0.22999 0.14454 0.19161 -0.7237 -0 -0 0.15239 0.07898 0 0 0 0 0 -0.01171 0.00944 0.54364 0 0.01648 0 0.18072 0.09641 0.49048 -0.09617
PHE_62 -6.1706 0.78005 2.16818 -0.69348 0.03483 0.02587 1.29229 -1.91585 -0.01485 -0.17053 -2.08148 -0.32288 0 0 0 0 0 0.02026 0.08706 0 2.14003 0.12561 0 1.0402 -0.10255 0.37638 -3.38144
GLU_63 -3.99367 0.30014 4.75851 -0.6368 0.18711 0.99359 2.68587 -2.25901 -0.00467 -0.07064 -2.26445 -1.30783 0 0 -1.02322 0 0 0.05878 0.06701 0 4.01261 0.17378 0 -2.7348 0.03266 0.49789 -0.52714
SER_64 -3.83795 0.26048 4.85353 -0.02804 0 0.04408 2.49987 -2.3266 -0.01361 -0.15105 -1.54904 -1.00164 0 0 0 0 0 0.02208 0.0028 0.18449 0 -0.06558 0.60004 -0.77834 -0.00204 0.57527 -0.71124
ALA_65 -3.793 0.34967 4.47595 -0.02379 0 0 2.24108 -2.24354 -0 -0 -1.38702 -0.38053 0 0 -1.02322 0 0 -0.07403 0 0 0 -0.35786 0 1.8394 -0.68784 0.46525 -0.59949
GLU_66 -4.58388 0.38924 5.20972 -0.33202 0.05915 0.38359 2.4847 -2.39311 -0.00467 -0.07064 -1.97483 -0.63862 0 0 0 0 0 0.0331 0.00763 0 3.5488 -0.18087 0 -2.7348 -0.42836 0.37858 -0.84731
LEU_67 -7.23425 0.60892 4.41585 -0.67462 0.35044 0.28779 2.76872 -2.7142 -0 -0 -1.53849 -0.12741 0 0 0 0 0 -0.03201 0.47472 1.41061 0 -0.20886 0 0.18072 -0.1407 0.37878 -1.794
ASN_68 -5.41114 0.27957 5.83902 -0.1786 0.02584 0.26064 2.69351 -2.99128 -0 -0 -2.41593 -0.29327 0 0 0 0 0 0.1092 0.03286 0 1.42764 0.51657 0 -0.93687 0.03888 0.38789 -0.61544
ASP_69 -3.94012 0.1547 5.24728 -0.10797 0.01076 0.32965 2.25072 -2.46029 -0 -0 -1.89213 -0.29287 0 0 0 0 0 0.02584 0.03439 0 1.75683 0.15537 0 -2.3716 -0.03884 0.30913 -0.82915
LEU_70 -8.73183 0.68072 5.18343 -0.4738 0.14897 0.10895 3.11191 -3.12796 -0 -0 -2.40116 0.21003 0 0 0 0 0 0.07657 0.13577 0.35806 0 -0.27521 0 0.18072 -0.27976 0.28598 -4.80861
TYR_71 -6.2834 0.43907 4.60562 -1.00635 0.07743 0.38855 2.77878 -2.7683 -0 -0 -2.52081 -0.28827 0 0 0 0 0 -0.00767 0.02933 0 1.76344 -0.3877 0.00787 1.2797 -0.10629 0.25029 -1.7487
VAL_72 -5.4726 0.26167 5.02261 -0.30998 0.20677 0.07034 2.4759 -2.7702 -0 -0 -2.03875 -0.14618 0 0 0 0 0 -0.01941 0.00013 0.07712 0 -0.28534 0 1.9342 -0.02083 0.16763 -0.84691
GLY_73 -4.29913 0.25918 4.21192 -5e-05 0 0 2.12875 -2.35641 -0 -0 -2.74772 -0.41691 0 0 0 0 0 -0.03777 0 0 0 0.43704 0 0.83697 0.37843 0.16996 -1.43574
TYR_74 -9.66572 1.19356 6.04639 -0.92961 0.05621 0.3202 3.62825 -3.53692 -0 -0 -4.08378 -0.28007 0 0 0 -0.7096 0 -0.00952 0.00165 0 1.74325 -0.46612 0.1174 1.2797 0.52071 0.35012 -4.4239
VAL_75 -7.02219 0.32742 4.98696 -0.31585 0.23121 0.0725 2.71474 -3.08102 -0.01391 -0.13875 -2.01894 -0.1684 0 0 0 0 0 -0.0604 0.00271 0.06809 0 -0.28472 0 1.9342 0.01679 0.41575 -2.33381
HIS_D_76 -5.26129 0.21663 5.38551 -0.41133 0.0938 0.41659 2.4879 -2.79013 -0.00013 -0.00255 -2.05555 -0.52669 0 0 0 0 0 0.12197 0.00149 0 2.79402 0.07092 0 -0.45461 -0.17269 0.24428 0.15812
SER_77 -5.8517 0.31858 6.74014 -0.0288 0 0.06677 3.24479 -3.13275 -0 -0 -3.11364 -0.5658 0 0 0 0 0 -0.00941 0.00012 0.78809 0 0.32402 0.61455 -0.77834 -0.04517 0.20567 -1.2229
ARG_78 -7.0885 0.64363 5.99622 -0.76492 0.12153 0.51771 2.91398 -3.18084 -0.02189 -0.25071 -2.41035 0.32236 0 0 0 0 0 0.01201 0.03843 2.56626 0 -0.1169 0 -1.2888 -0.076 0.27605 -1.79074
ASN_79 -5.38272 0.18978 6.24054 -0.16956 0.02064 0.24598 2.47547 -3.04447 -0.00798 -0.11196 -2.09966 -0.30129 0 0 0 0 0 0.13622 0.02472 0 1.43153 0.53389 0 -0.93687 -0.04306 0.3212 -0.47761
SER_80 -5.19153 0.24894 6.95352 -0.02326 0 0.02204 2.91107 -3.18404 -0 -0 -2.67288 -0.35061 0 0 0 0 0 -0.02381 0.01309 0.49388 0 0.29677 0.60249 -0.77834 0.06642 0.2898 -0.32644
LEU_81 -9.55434 1.08624 6.00418 -0.71372 0.27157 0.28054 3.28124 -3.6013 -0.00917 -0.05913 -2.881 0.145 0 0 0 0 0 -0.02602 0.01877 0.90885 0 -0.22626 0 0.18072 -0.10777 0.47683 -4.5248
VAL_82 -5.30435 0.32477 5.23584 -0.31107 0.2139 0.071 2.45428 -2.63078 -0 -0 -2.1984 -0.13282 0 0 0 0 0 0.02413 0.00064 0.08257 0 -0.21213 0 1.9342 -0.10162 0.47408 -0.07577
ARG_83 -5.86247 0.22217 6.95536 -0.7756 0.11232 0.52393 2.59448 -3.28304 -0.00013 -0.00255 -2.27661 0.34681 0 0 0 0 0 -0.01637 0.01244 1.43674 0 -0.07889 0 -1.2888 -0.22576 0.32903 -1.27692
SER_84 -6.39895 0.21411 7.36158 -0.02344 0 0.02152 3.60464 -3.37104 -0 -0 -3.81578 -0.34982 0 0 0 -0.38401 0 0.1215 0.00041 0.50346 0 0.2926 0.75052 -0.77834 -0.24451 0.35167 -2.14389
ILE_85 -7.15671 0.52308 5.92097 -0.49456 0.39285 0.09805 2.80074 -2.98035 -0.00697 -0.04789 -2.59073 0.03643 0 0 0 0 0 -0.06775 0.01983 0.48016 0 -0.4779 0 0.73287 0.01391 0.39926 -2.40472
LYS_86 -5.13488 0.21605 5.65331 -0.30327 0.0279 0.13364 2.34588 -2.68912 -0.00917 -0.05913 -2.31641 -0.02676 0 0 0 0 0 0.05469 0.0311 1.68049 0 -0.03932 0 -1.5107 -0.16733 0.37884 -1.7342
ASN_87 -6.7998 0.4638 6.97103 -0.16244 0.00751 0.22877 3.55617 -3.58067 -0 -0 -3.14963 -0.32648 0 0 0 -1.0789 0 0.0292 0.00236 0 1.52072 0.56977 0 -0.93687 -0.0609 0.33237 -2.41399
PHE_88 -9.44539 0.62178 6.37493 -1.03066 0.08528 0.36927 3.38597 -3.63207 -0 -0 -3.87212 -0.01392 0 0 0 0 0 -0.00343 0.10337 0 1.75735 -0.47417 0 1.0402 0.20684 0.32255 -4.20422
GLU_89 -4.89247 0.16893 5.64941 -0.20564 0.02488 0.27879 2.10617 -2.64174 -0 -0 -1.67693 -0.55186 0 0 0 0 0 0.01504 0.01311 0 3.05338 -0.19264 0 -2.7348 -0.14918 0.22699 -1.50859
ARG_90 -6.44251 0.28401 7.34264 -1.12227 0.25881 0.81938 3.31942 -3.22923 -0.00697 -0.04789 -3.49627 0.28364 0 0 0 -1.0789 0 -0.01144 0.07276 2.62542 0 -0.00486 0 -1.2888 -0.21452 0.32807 -1.60953
ILE_91 -9.51705 0.97523 5.63616 -0.50996 0.38062 0.10495 2.90711 -3.48567 -0.00456 -0.03057 -2.66673 -0.08416 0 0 0 0 0 -0.05549 0.03736 0.65322 0 -0.3783 0 0.73287 -0.06186 0.64445 -4.72238
THR_92 -6.60199 0.56226 6.34126 -0.20227 0.142 0.07331 3.39413 -3.19766 -0 -0 -3.63222 -0.07174 0 0 0 0 0 0.0559 0.00382 0.07457 0 0.06633 2.29723 -1.0874 0.13892 0.58986 -1.05371
ASP_93 -5.06416 0.47326 6.25986 -0.10872 0.01914 0.33617 2.54588 -2.92728 -0.01072 -0.07551 -2.16043 -0.17263 0 0 0 0 0 0.02726 0.01865 0 1.78228 0.19081 0 -2.3716 0.07461 0.34645 -0.81668
MET_94 -8.70413 0.62083 6.46624 -0.35071 0.14918 0.0248 3.37608 -3.38275 -0.02254 -0.16106 -3.33394 -0.00465 0 0 0 0 0 0.06766 0.08708 1.14537 0 -0.04496 0 0.60916 -0.17383 0.44419 -3.18799
PHE_95 -7.94141 0.74688 5.79736 -0.90844 0.05846 0.24934 2.88484 -3.38739 -0.0139 -0.09873 -3.05942 -0.07497 0 0 0 0 0 0.04233 0.0109 0 1.93984 -0.33774 0 1.0402 -0.04134 0.46503 -2.62814
LYS_96 -4.59398 0.25053 4.94426 -0.29374 0.02149 0.12567 2.25611 -2.29822 -0.01528 -0.10607 -1.95751 -0.01473 0 0 -0.77544 0 0 -0.04342 0.01747 1.73082 0 -0.07489 0 -1.5107 -0.26499 0.3988 -2.20382
HIS_D_97 -4.3745 0.43431 3.99647 -0.37773 0.02675 0.48092 1.23994 -2.04654 -0 -0 -1.11122 -0.41916 0 0 0 0 0 -0.07666 0.00092 0 1.86313 -0.11957 0 -0.45461 -0.47229 0.39798 -1.01185
ARG_98 -3.3313 0.25626 4.05502 -0.69158 0.23516 0.48824 1.95463 -1.9148 -0 -0 -2.55438 -0.06022 0 0 -0.77544 0 0 -0.06548 0.06224 2.63681 0 -0.13742 0 -1.2888 -0.25011 0.51746 -0.86369
VAL_99 -3.70888 0.23964 2.21217 -0.28991 0.18636 0.0649 1.11561 -1.42094 -0.00261 -0.05602 -0.50168 -0.36873 0 0 0 0 0 -0.00622 0.00859 0.23617 0 -0.51996 0 1.9342 -0.02311 0.48928 -0.41112
ALA_100 -4.74012 0.50549 1.90638 -0.02038 0 0 1.16793 -1.77836 -0.03643 -0.25979 -0.84762 -0.17887 0 0 0 0 0 -0.00999 0 0 0 0.03274 0 1.8394 -0.0089 0.30668 -2.12186
THR_101 -4.90724 0.62558 4.80589 -0.13033 0.02164 0.04714 2.86119 -2.3662 -0.00266 -0.05626 -3.58449 -0.12434 0 0 -0.91937 0 0 -0.00846 0.04647 0.83265 0 0.03112 2.31669 -1.0874 -0.00973 0.52659 -1.08153
GLU_102 -5.07425 0.63153 4.01226 -0.52851 0.21979 1.48308 1.87365 -2.07307 -0 -0 -2.20261 -3.02439 0 0 0 0 0 -0.0932 0.0073 0 3.55401 -0.2758 0 -2.7348 -0.2442 0.533 -3.93619
LYS_103 -4.20439 0.59519 3.98517 -0.31966 0.03681 0.15934 1.3528 -1.88733 -0 -0 -0.4142 -0.06754 0 0 0 0 0 -0.02989 0.00611 1.95177 0 -0.07447 0 -1.5107 -0.5454 0.23975 -0.72664
ASP_104 -5.32521 0.24585 5.85094 -0.09762 0.00014 0.28273 3.18423 -2.84826 -5e-05 -0.00025 -4.08298 -0.56101 0 0 -0.91937 0 0 0.02004 0.01329 0 2.30187 -0.21379 0 -2.3716 -0.37478 0.49674 -4.39907
LEU_105 -7.98205 0.68269 3.94906 -0.68834 0.25334 0.25844 2.76306 -2.90174 -0 -0 -1.76104 0.11175 0 0 0 0 0 0.06579 0.10197 0.8031 0 -0.20968 0 0.18072 -0.14122 0.63182 -3.88233
ILE_106 -5.33035 0.32699 5.53605 -0.50318 0.35459 0.10365 2.87855 -2.71208 -0 -0 -3.28094 -0.01285 0 0 0 0 0 -0.04049 0.07527 0.51517 0 -0.41376 0 0.73287 0.02175 0.52548 -1.22328
GLU_107 -5.05886 0.28626 6.27057 -0.60671 0.10276 1.09819 2.68095 -2.82455 -0 -0 -2.70264 -0.61661 0 0 0 -0.83477 0 -0.01161 0.00672 0 3.52789 -0.18809 0 -2.7348 -0.18714 0.4762 -1.31624
ALA_108 -5.93888 0.35951 4.16441 -0.0218 0 0 2.59106 -2.76512 -0.00996 -0.13433 -2.35547 -0.348 0 0 0 0 0 0.01142 0 0 0 -0.17656 0 1.8394 -0.39272 0.28165 -2.89537
GLU_109 -6.55066 0.4128 6.85523 -0.34548 0.07429 0.41325 2.8392 -3.20009 -0.03058 -0.15935 -3.01942 -0.64328 0 0 0 0 0 -0.02949 0.08315 0 3.48384 -0.19447 0 -2.7348 -0.3695 0.22193 -2.89344
THR_110 -5.33996 0.19648 6.28787 -0.20271 0.12406 0.07284 2.99868 -2.97719 -0 -0 -3.55121 -0.07654 0 0 0 0 0 0.01967 0.00035 0.06782 0 -0.00808 2.28666 -1.0874 -0.15403 0.2362 -1.10649
GLN_111 -6.59039 0.39562 7.93396 -0.26655 0.04259 0.21182 3.43139 -3.56268 -0.02295 -0.21415 -3.18244 -0.48006 0 0 0 -0.83477 0 0.00982 0.03547 0 2.86738 0.02725 0 -0.18838 -0.00139 0.43613 0.04768
ARG_112 -8.74517 0.41618 7.80088 -1.15679 0.31078 0.85222 3.28807 -3.65023 -0.02574 -0.16613 -3.11438 0.08888 0 0 0 -0.47829 0 -0.01939 0.08525 2.98832 0 -0.12854 0 -1.2888 0.00624 0.71967 -2.21695
ASN_113 -5.67323 0.19926 6.50598 -0.18478 0.04021 0.27833 3.01512 -3.12832 -0.03882 -0.25364 -3.08706 -0.24624 0 0 0 -0.47829 0 -0.01916 0.03339 0 1.46742 0.48321 0 -0.93687 0.18103 0.55063 -1.29183
ASN_114 -4.70396 0.14343 5.41032 -0.17641 0.03048 0.26356 2.61637 -2.7695 -0 -0 -2.30005 -0.29929 0 0 0 0 0 -0.04909 0.00018 0 1.43148 0.30795 0 -0.93687 0.15416 0.27161 -0.60563
ASP_115 -7.03221 0.41688 8.59688 -0.10118 0.00401 0.30193 3.14807 -3.81317 -0.00507 -0.07338 -3.98653 -0.317 0 0 0 -0.38401 0 0.11686 0.01865 0 1.92365 0.10687 0 -2.3716 -0.0413 0.34834 -3.1433
GLN_116 -5.89789 0.3069 5.08861 -0.87074 0.12073 0.9486 2.34257 -2.78526 -0.013 -0.07982 -2.16089 -1.01664 0 0 0 0 0 0.02304 0.02 0 2.93653 -0.18157 0 -0.18838 -0.23019 0.37722 -1.26017
ALA_117 -4.11598 0.24852 4.37669 -0.02167 0 0 2.61232 -2.47921 -0 -0 -2.06974 -0.35595 0 0 0 0 0 0.08429 0 0 0 -0.20068 0 1.8394 -0.32256 0.31903 -0.08553
GLU_118 -5.52914 0.45419 6.01983 -0.21983 0.02344 0.29022 2.82756 -2.87492 -0.01348 -0.17569 -2.31234 -0.59327 0 0 0 0 0 -0.03278 0.18308 0 3.00229 -0.27928 0 -2.7348 -0.44818 0.42248 -1.99062
LEU_119 -9.87115 1.37373 5.68663 -0.50101 0.2444 0.10845 3.16603 -3.56965 -0.00882 -0.0565 -2.15504 0.25137 0 0 0 0 0 -0.03251 0.07039 0.3896 0 -0.26174 0 0.18072 -0.42855 0.71586 -4.69779
ALA_120 -3.95754 0.25386 4.51391 -0.02122 0 0 2.29246 -2.41488 -0.00891 -0.10778 -2.43498 -0.36606 0 0 0 0 0 0.05514 0 0 0 -0.24935 0 1.8394 -0.32764 0.6083 -0.32528
GLU_121 -4.26582 0.16895 5.2973 -0.21334 0.02417 0.28625 2.33342 -2.45562 -0.00841 -0.1023 -2.05341 -0.58446 0 0 0 0 0 0.0007 0.03748 0 3.03267 -0.23107 0 -2.7348 -0.41017 0.27528 -1.60317
PHE_122 -9.53701 0.87751 5.49378 -0.53378 0.04258 0.21408 3.20735 -3.46485 -0 -0 -2.75746 -0.10245 0 0 0 0 0 -0.00842 0.02789 0 2.94304 -0.06201 0 1.0402 -0.31196 0.32266 -2.60885
GLU_123 -7.10367 0.69824 8.38204 -0.21029 0.03732 0.28297 3.14974 -3.61209 -0.00891 -0.10778 -4.62569 -0.57555 0 0 0 -0.7096 0 0.00898 0.0125 0 3.0526 -0.1951 0 -2.7348 -0.28732 0.38415 -4.16227
GLY_124 -2.75821 0.10935 3.72985 -5e-05 0 0 1.3745 -1.8169 -0.00882 -0.0565 -1.181 -0.42114 0 0 0 0 0 -0.08893 0 0 0 0.23438 0 0.83697 0.34549 0.2175 0.51651
LYS_125 -4.65898 0.32039 4.07814 -0.31967 0.04027 0.15003 1.80653 -2.15071 -0 -0 -1.84593 0.01071 0 0 0 0 0 -0.03794 0.01699 1.82722 0 -0.03377 0 -1.5107 0.44101 0.18722 -1.67917
LEU_126 -6.8178 0.78373 3.94806 -0.65302 0.27695 0.25084 2.67398 -2.52005 -0 -0 -1.83941 -0.10141 0 0 0 0 0 -0.03678 0.40546 1.69885 0 -0.24512 0 0.18072 -0.20948 0.34747 -1.85703
ARG_127 -4.88088 0.48172 5.39369 -0.46318 0.07101 0.25869 1.45207 -2.45861 -0 -0 -1.74679 0.24306 0 0 0 0 0 0.05592 0.21364 1.97703 0 -0.0267 0 -1.2888 -0.00667 0.33901 -0.38578
ALA_128 -2.8348 0.43761 2.43805 -0.02552 0.00041 0 1.40181 -1.58723 -0 -0 -1.27955 -0.40287 0 0 0 0 0 -0.06677 0 0 0 -0.06329 0 1.8394 -0.25097 0.24493 -0.14878
VAL_129 -4.57868 1.06877 0.9943 -0.39013 0.5072 0.09459 1.22679 -1.36663 -0 -0 0.34486 -0.23688 0 0 0 0 0 0.16508 0.00827 1.50678 0 -0.17199 0 1.9342 -0.61008 0.42634 0.9228
GLY_130 -3.26643 1.02984 1.36812 -0.00013 0 0 1.0258 -1.13691 -0.02823 -0.13033 0.18596 -0.26568 0 0 0 0 0 0.03902 0 0 0 -1.21182 0 0.83697 1.37905 0.51776 0.34299
LEU_131 -4.92505 0.63149 1.32578 -0.46887 0.28248 0.11604 1.18626 -1.15633 -0.02299 -0.11028 0.04846 0.04289 0 0 0 0 0 -0.04383 0.02548 1.8066 0 -0.22361 0 0.18072 1.59332 0.38761 0.67618
ASN_132 -4.38191 0.98257 3.05718 -0.32623 0.15498 0.59554 2.41482 -1.85325 -0.00524 -0.02005 -0.79597 -0.852 0 0 -0.75236 0 0 0.03994 0.00917 0 1.92636 -0.64023 0 -0.93687 0.00403 0.93202 -0.44751
PRO_133 -5.49313 1.14921 3.0527 -0.09247 0.00058 0.05823 1.61901 -1.60228 -0.01029 -0.04912 -0.84263 0.69042 0 0 0 0 0 -0.16636 0.01329 0.61259 0 -0.56285 0 -2.4119 -0.0857 0.95089 -3.16983
ALA_134 -2.80626 0.44072 2.15769 -0.02442 5e-05 0 1.34034 -1.28934 -0 -0 -0.33332 -0.37786 0 0 -0.75236 0 0 -0.13304 0 0 0 -0.2992 0 1.8394 -0.03298 0.33945 0.06887
LEU_135 -2.81864 0.48397 1.71376 -0.51711 0.20079 0.14803 0.80696 -1.09575 -0 -0 -0.60354 0.13674 0 0 0 0 0 -0.01669 0.05571 0.10483 0 -0.15247 0 0.18072 -0.20044 0.40712 -1.16604
LEU_136 -5.44206 0.71605 3.16832 -0.57913 0.29257 0.08596 2.17971 -1.82289 -0 -0 -1.36164 0.4523 0 0 0 0 0 -0.00228 0.95645 1.64044 0 -0.05732 0 0.18072 -0.17669 0.74254 0.97304
GLY_137 -1.89255 0.10994 0.88122 -0.0032 0 0 0.31775 -0.64878 -0 -0 -0.45069 -0.45352 0 0 0 0 0 -0.11666 0 0 0 -1.33431 0 0.83697 0.35726 0.67004 -1.72654
LYS_138 -3.95348 0.48368 3.27118 -0.29103 0.02549 0.0959 2.02887 -1.63965 -0 -0 -2.47759 0.03623 0 0 0 0 0 0.0531 0.05466 1.92063 0 0.29618 0 -1.5107 0.39378 0.42682 -0.78593
SER_139 -2.51667 0.32734 1.928 -0.02663 0 0.06227 0.77027 -1.009 -0 -0 -0.40599 -0.49538 0 0 0 0 0 0.05731 0.01311 0.1533 0 -0.45393 0.60963 -0.77834 -0.0926 0.35822 -1.49908
GLY_140 -2.58691 0.59008 1.99374 -0.0006 0 0 0.53109 -1.23788 -0.00839 -0.1031 0.27637 -0.22571 0 0 0 0 0 0.01151 0 0 0 -1.0603 0 0.83697 0.4787 0.43563 -0.0688
ALA_141 -4.66855 0.96344 2.1832 -0.02113 0 0 1.76904 -1.98564 -0.00026 -0.00491 -0.06182 -0.41396 0 0 -0.40599 0 0 0.00156 0 0 0 -0.52248 0 1.8394 0.71866 0.45805 -0.15138
GLN_142 -4.04422 0.23112 3.03629 -0.74933 0.2749 1.08154 1.37321 -1.73728 -0 -0 -2.26571 -2.30365 0 0 0 0 0 0.01819 0.00362 0 3.00636 -0.09191 0 -0.18838 -0.1752 0.38594 -2.14451
SER_143 -4.83532 0.68466 3.48194 -0.03185 0 0.07231 1.83082 -2.0948 -0.0104 -0.097 -0.51096 -0.32539 0 0 0 0 0 0.06246 0.0004 0.12289 0 -0.46808 0.60366 -0.77834 -0.29149 0.60642 -1.97807
ALA_144 -5.23382 0.40139 2.44995 -0.0208 0 0 2.44693 -2.10393 -0.01129 -0.04093 -2.72501 -0.37491 0 0 0 0 0 0.20185 0 0 0 -0.39075 0 1.8394 -0.07311 0.53029 -3.10476
TRP_145 -9.41153 0.77469 5.43672 -1.02818 0.28966 0.78251 3.50297 -3.33193 -0.00471 -0.01527 -4.0603 -0.00205 0 0 0 -0.70561 0 -0.03338 0.04038 0 2.41722 -0.00966 0 1.6906 0.21859 0.41916 -3.03012
ILE_146 -8.82136 1.74036 1.98555 -0.64885 0.49064 0.13403 2.65191 -2.31594 -0.0188 -0.06351 -2.69107 0.17361 0 0 0 0 0 -0.04654 0.15558 1.04386 0 -0.72936 0 0.73287 -0.06811 0.74161 -5.5535
ILE_147 -6.63104 0.76853 3.65283 -0.46478 0.33069 0.10156 2.306 -2.35161 -0.00471 -0.01527 -2.64423 -0.09025 0 0 0 0 0 -0.00397 0.01012 0.29171 0 -0.67067 0 0.73287 -0.37056 0.77918 -4.27359
SER_148 -6.56 1.14506 5.02251 -0.03009 2e-05 0.02281 3.04343 -2.79696 -0.01904 -0.13937 -3.15179 0.00229 0 0 0 0 0 0.15568 0.03654 0.51444 0 -0.04613 1.71931 -0.77834 -0.13809 0.8747 -1.12301
ASP_149 -4.43675 0.28012 4.5546 -0.1173 0.0086 0.34983 2.14702 -2.07917 -0.00163 -0.00933 -4.60072 -0.5601 0 0 0 -0.7751 0 0.04678 0.00565 0 4.30245 -0.7848 0 -2.3716 -0.06589 0.71342 -3.39392
VAL_150 -8.45658 1.09265 2.56846 -0.28591 0.19851 0.06185 2.38107 -2.57697 -0 -0 -2.51441 -0.16386 0 0 0 0 0 -0.05325 0.00411 0.1783 0 -0.59724 0 1.9342 -0.27067 0.98816 -5.51157
PRO_151 -6.25214 1.14301 3.74722 -0.12131 0.00201 0.08998 2.57317 -1.86638 -0.00328 -0.03272 -3.60009 0.24346 0 0 0 0 0 -0.1067 0.02923 0.10311 0 -1.04176 0 -2.4119 -0.51065 1.07932 -6.93642
GLU_152 -5.28055 0.26325 5.68268 -0.27474 0.04899 0.35968 2.73054 -2.51278 -0 -0 -3.09811 -0.40708 0 0 0 -1.17034 0 -0.10108 0.08506 0 4.16887 -0.30865 0 -2.7348 -0.58541 0.49793 -2.63653
SER_153 -2.64653 0.30697 3.10602 -0.03162 0.00131 0.05386 0.79076 -1.37993 -0.00176 -0.02001 -0.19914 -0.96831 0 0 0 0 0 0.00112 0.00031 0.24339 0 -0.32512 0.61749 -0.77834 -0.61431 0.35298 -1.49085
GLN_154 -6.59254 0.6707 5.03001 -0.61961 0.07422 0.67415 2.74476 -2.54952 -0.00369 -0.02484 -1.22785 -0.62174 0 0 0 0 0 -0.01041 0.02238 0 2.40638 -0.10069 0 -0.18838 -0.04621 0.2394 -0.12347
LEU_155 -7.79212 1.22221 3.79115 -0.69282 0.60344 0.33287 2.74933 -2.63397 -0.00018 -0.00065 -1.89374 -0.14503 0 0 0 0 0 -0.0115 0.01643 1.44145 0 -0.2024 0 0.18072 0.24501 0.68572 -2.1041
SER_156 -2.41668 0.1956 3.12328 -0.03018 0.00051 0.0497 1.15007 -1.50017 -0.00328 -0.03272 -0.01069 -0.86014 0 0 0 0 0 -0.10564 0.00396 0.14487 0 -0.34552 0.64774 -0.77834 -0.14878 0.70937 -0.20702
LYS_157 -3.98055 0.3409 5.09113 -0.33842 0.04873 0.19241 1.3887 -2.033 -0.08038 -0.38627 -2.28756 -0.20012 0 0 0 0 0 -0.0596 0.0468 1.77162 0 -0.0714 0 -1.5107 -0.36437 0.26471 -2.16735
LEU_158 -7.02639 0.52315 1.58857 -0.46768 0.24451 0.08548 1.63891 -1.84703 -0.00018 -0.00065 -0.92225 0.26005 0 0 0 0 0 -0.00902 0.07427 0.37945 0 -0.32012 0 0.18072 -0.33561 0.24689 -5.70693
LYS_159 -3.47062 0.51718 4.65407 -0.35026 0.04696 0.249 2.73407 -2.04243 -0.00123 -0.0151 -5.45068 0.02263 0 0 0 -0.69756 0 0.00543 0.02045 2.39625 0 0.03437 0 -1.5107 -0.14176 0.4183 -2.58164
LYS_160 -3.58553 0.19293 3.09986 -0.36585 0.03315 0.17465 1.07323 -1.48591 -0.00728 -0.05836 -1.05341 0.49358 0 0 0 0 0 -0.05996 0.17147 1.98689 0 -0.00996 0 -1.5107 -0.3637 0.44134 -0.83355
GLY_161 -2.51104 0.09912 2.50923 -6e-05 0 0 1.36343 -1.36384 -0 -0 -1.17316 -0.3866 0 0 0 0 0 -0.15821 0 0 0 -1.49792 0 0.83697 -0.77392 0.26992 -2.78607
LYS_162 -6.01341 0.51246 6.35392 -0.51584 0.12442 0.17407 2.7541 -2.83065 -0.01602 -0.1082 -3.15733 0.45972 0 0 0 0 0 -0.01112 0.05715 2.27692 0 0.02761 0 -1.5107 -0.76318 0.30769 -1.8784
ARG_163 -3.52311 0.38133 2.70612 -0.67991 0.09934 0.42743 1.05202 -1.306 -0.00258 -0.04179 -0.56774 0.61267 0 0 0 0 0 0.00464 0.01114 2.29612 0 -0.03799 0 -1.2888 -0.40772 0.32463 0.0598
VAL_164 -8.11701 1.30579 1.71336 -0.26057 0.20183 0.05026 2.14427 -2.25561 -0 -0 -2.28258 -0.19931 0 0 0 0 0 -0.04283 0.00182 0.40624 0 -0.75958 0 1.9342 -0.30343 0.39503 -6.0681
LYS_165 -4.98343 0.29522 5.2561 -0.36089 0.05551 0.14669 2.95732 -2.33794 -0.0149 -0.05211 -4.77184 0.15149 0 0 0 -0.45976 0 0.00785 0.05576 2.02093 0 0.13912 0 -1.5107 -0.22374 0.50288 -3.12646
VAL_166 -7.77552 1.29848 0.75211 -0.27151 0.20447 0.05664 1.91527 -1.95381 -0 -0 -2.45952 -0.29048 0 0 0 0 0 -0.05401 0.05717 0.2146 0 -0.75768 0 1.9342 -0.25125 0.58748 -6.79337
ARG_167 -5.93085 0.44971 6.25763 -0.62209 0.06433 0.4486 2.70358 -2.77831 -0.03007 -0.17428 -4.19129 0.24686 0 0 0 -0.32526 0 0.00401 0.16506 2.03243 0 0.06666 0 -1.2888 0.1362 0.6125 -2.15339
PHE_168 -10.8647 2.91223 0.46152 -0.57678 0.05747 0.26252 2.03167 -2.05601 -0.02437 -0.16463 -0.98482 -0.12384 0 0 0 0 0 0.02992 0.201 0 2.29231 0.07786 0 1.0402 0.60903 0.83752 -3.98184
SER_169 -2.30131 0.24467 2.53617 -0.02969 9e-05 0.04992 1.16364 -1.21022 -0.02093 -0.15975 -0.68768 -0.942 0 0 0 0 0 0.0346 0.0004 0.16185 0 -0.27406 0.6011 -0.77834 -0.0683 0.68912 -0.99075
SER_170 -3.58786 0.54395 2.66472 -0.02919 0.00033 0.04671 0.76073 -1.28935 -0.0104 -0.13673 0.15556 -1.10456 0 0 0 0 0 0.11591 0.08685 0.26916 0 -0.27383 0.78539 -0.77834 -0.68667 0.25452 -2.21309
PHE_171 -8.50757 1.1871 3.60483 -0.60039 0.06945 0.35134 3.97104 -2.61244 -0 -0 -1.45799 -0.09114 0 0 0 0 0 1.48458 0.00288 0 2.07681 -0.21421 0 1.0402 -0.49428 1.11081 0.92103
PRO_172 -3.23196 0.53774 2.20716 -0.09088 0.00124 0.05642 0.54939 -1.00237 -0 -0 0.06705 0.69095 0 0 0 0 0 -0.18527 0.00582 0.63739 0 -0.57703 0 -2.4119 -0.29924 1.18873 -1.85677
ASN_173 -1.83831 0.21098 1.85184 -0.18835 0.0336 0.28984 0.60173 -0.80722 -0 -0 -0.0706 -0.30829 0 0 0 0 0 -0.06102 0.0157 0 1.48457 0.0273 0 -0.93687 -0.21716 0.36313 0.45086
GLU_174 -4.08941 0.41565 4.86059 -0.17765 0.02175 0.22914 2.06053 -2.09889 -0.02437 -0.16463 -3.20703 -0.61486 0 0 0 -0.78581 0 0.04119 0.09108 0 3.34299 -0.05187 0 -2.7348 -0.07871 0.32173 -2.64335
GLU_175 -2.50391 0.1311 2.81244 -0.1988 0.02613 0.28294 0.92116 -1.18912 -0 -0 -2.23503 -0.50932 0 0 0 -0.45976 0 0.02709 0.01711 0 3.03218 0.0793 0 -2.7348 -0.0204 0.29024 -2.23143
TRP_176 -9.55824 1.44866 2.17271 -0.78745 0.02404 0.48391 1.86844 -2.20179 -0.01577 -0.1526 -1.83516 -0.30956 0 0 0 0 0 0.00905 0.32043 0 2.63087 -0.21543 0 1.6906 0.07747 0.90705 -3.44275
SER_177 -2.99476 0.17309 1.78 -0.02717 0 0.06425 0.47142 -1.01042 -0.01799 -0.17588 -0.64011 -0.31804 0 0 0 0 0 0.04894 0.00323 0.12204 0 -0.47293 0.60013 -0.77834 -0.03777 0.84369 -2.36664
GLY_178 -3.53832 0.43372 3.08912 -0.00146 0 0 2.11847 -1.75043 -0 -0 -2.69088 -0.3216 0 0 0 0 0 -0.08484 0 0 0 -1.36575 0 0.83697 0.39657 0.19761 -2.68082
THR_179 -5.62065 0.64804 4.34264 -0.10244 0.04379 0.07569 3.08183 -2.58285 -0 -0 -2.80044 -0.50055 0 0 0 0 0 0.04335 0.00011 0.10224 0 -0.45946 2.33742 -1.0874 0.29864 0.53084 -1.6492
ALA_180 -5.59073 0.61922 3.29314 -0.03016 0.00546 0 2.87406 -2.58907 -0.00728 -0.05836 -2.57508 -0.44885 0 0 0 0 0 0.0298 0 0 0 0.04969 0 1.8394 0.26272 0.53735 -1.78868
GLU_181 -5.1944 0.30719 6.36442 -0.33453 0.05649 0.35414 3.08521 -2.57758 -0 -0 -4.13735 -0.57421 0 0 0 -1.19187 0 -0.01116 0.06232 0 4.40439 -0.22408 0 -2.7348 0.20961 0.28068 -1.85553
ALA_182 -3.86 0.28003 3.12382 -0.02187 0 0 1.88353 -1.8039 -0 -0 -1.90786 -0.40229 0 0 0 0 0 0.11336 0 0 0 -0.53187 0 1.8394 -0.25887 0.26238 -1.28414
LEU_183 -5.40224 0.4213 0.0431 -0.47506 0.1004 0.12444 0.28927 -1.12573 -0 -0 -0.31519 -0.0695 0 0 0 0 0 -0.06512 0.4516 0.94886 0 -0.1994 0 0.18072 0.04807 0.84421 -4.20026
GLY_184 -2.26247 0.23168 2.10509 -0.00024 0 0 1.00994 -1.24488 -0 -0 -0.80143 -0.17718 0 0 0 0 0 -0.07926 0 0 0 -0.22565 0 0.83697 0.01212 0.78005 0.18475
ASP_185 -1.53867 0.03437 1.45649 -0.11135 0.00106 0.34124 0.14629 -0.79807 -0 -0 0.29767 -0.35564 0 0 0 0 0 0.09738 0.00571 0 1.99193 -0.12698 0 -2.3716 -0.00284 0.28009 -0.65291
ASN_186 -2.14818 0.15832 1.77409 -0.1851 0.02107 0.27186 0.36893 -1.064 -0.04301 -0.188 -0.21631 -0.38165 0 0 0 0 0 -0.03179 0.01491 0 1.96959 0.23031 0 -0.93687 0.05817 0.34499 0.01735
VAL_187 -5.04559 0.76219 1.28496 -0.39148 0.47293 0.09583 0.4215 -1.39579 -0 -0 -0.32704 -0.0613 0 0 0 0 0 0.01967 0.00697 0.88925 0 -0.73504 0 1.9342 -0.13302 0.29306 -1.9087
ASP_188 -4.71879 0.70825 6.62493 -0.23782 0.12065 0.77022 4.42691 -2.91452 -0.02548 -0.18965 -5.61976 -1.30603 0 0 -0.67993 0 0 0.09697 0.00135 0 2.08872 -0.73897 0 -2.3716 -0.37259 0.93896 -3.39816
PRO_189 -3.33786 0.52149 2.33864 -0.09451 0.0018 0.05942 1.10633 -1.01053 -0 -0 0.2177 0.66908 0 0 0 0 0 -0.1602 0.00864 0.59724 0 -0.55271 0 -2.4119 -0.322 0.98787 -1.38151
MET_190 -2.65106 0.2612 2.97248 -0.68319 0.16911 0.19349 1.38763 -1.27741 -0 -0 -1.68157 -0.01326 0 0 -0.67993 0 0 -0.05138 0.00682 0.89353 0 -0.15547 0 0.60916 -0.28492 0.37179 -0.61299
THR_191 -3.80954 0.45734 4.07714 -0.11121 0.06156 0.06677 1.82904 -1.91464 -0.03033 -0.12289 -1.40073 -1.41502 0 0 0 -0.22061 0 -0.00082 2e-05 0.11503 0 -0.69996 2.3193 -1.0874 -0.12874 0.79124 -1.22444
ARG_192 -5.57506 0.57923 5.31641 -0.67654 0.13324 0.49708 3.25587 -2.57062 -0.00176 -0.02001 -3.82827 -0.10029 0 0 0 -1.17034 0 -0.09263 0.08695 2.17473 0 -0.14637 0 -1.2888 0.00287 0.88734 -2.53696
THR_193 -7.62057 0.75663 5.34681 -0.11557 0.0405 0.08488 2.52414 -3.02744 -0.04548 -0.28047 -2.77977 -0.6241 0 0 0 -0.22061 0 0.06046 0.0002 0.15544 0 -0.32009 2.29703 -1.0874 -0.15336 0.60434 -4.40443
VAL_194 -7.57315 1.13331 3.473 -0.25324 0.14707 0.04878 2.56239 -2.8213 -0 -0 -2.45618 -0.15674 0 0 0 0 0 -0.07439 0.06167 0.56153 0 -0.72528 0 1.9342 -0.2599 0.6079 -3.79032
LYS_195 -3.81956 0.36942 3.61872 -0.48292 0.12626 0.266 2.09812 -1.83498 -0.03105 -0.14661 -4.82365 0.19494 0 0 0 -0.7751 0 0.05504 0.02254 2.49081 0 -0.00206 0 -1.5107 -0.27628 0.49123 -3.96984
VAL_196 -7.40725 1.03284 1.97992 -0.27379 0.18416 0.05753 2.72771 -2.20796 -0.01085 -0.03386 -2.31859 -0.22188 0 0 0 0 0 0.13215 0.03036 0.27467 0 -0.7906 0 1.9342 -0.35674 0.40596 -4.86203
ARG_197 -7.40181 0.48703 5.87624 -0.74464 0.1733 0.51223 3.47216 -2.77322 -0 -0 -3.95523 0.47145 0 0 0 -0.48626 0 -0.03368 0.15646 2.07401 0 0.22471 0 -1.2888 -0.09322 0.50693 -2.82234
ILE_198 -9.41599 1.50664 2.88493 -0.62224 0.46262 0.12327 2.74318 -2.81322 -0.02124 -0.06642 -2.95166 0.41039 0 0 0 0 0 -0.05625 0.31694 0.93604 0 -0.75469 0 0.73287 -0.12101 0.73946 -5.96638
VAL_199 -5.94124 0.57772 3.65142 -0.3759 0.33236 0.09316 2.37086 -2.32783 -0.01313 -0.12296 -2.45824 -0.18604 0 0 0 0 0 -0.01341 0.02299 1.01945 0 -0.74915 0 1.9342 -0.44885 0.7561 -1.87851
ILE_200 -7.6478 0.87779 2.69209 -0.48044 0.39342 0.09781 2.37411 -2.35222 -0.01038 -0.03256 -2.84231 -0.02122 0 0 0 0 0 -0.06497 0.07161 0.34647 0 -0.73234 0 0.73287 -0.38602 0.61223 -6.37185
SER_201 -2.03061 0.12735 1.42253 -0.02711 3e-05 0.02272 0.69305 -0.85966 -0.03225 -0.30248 -0.27798 -0.20368 0 0 0 0 0 0.0048 0.00153 0.42611 0 0.01432 0.60004 -0.77834 -0.47976 0.34343 -1.33595
ASN_202 -8.16249 0.61941 8.11679 -0.33219 0.03243 0.67724 4.8465 -4.15589 -0.01796 -0.22375 -3.99579 -0.61235 0 0 -3.06811 0 0 -0.00829 0.02552 0 2.022 -0.72765 0 -0.93687 -0.07846 0.4609 -5.51901
ALA_203 -2.02044 0.11192 1.8677 -0.0248 0.00026 0 0.87366 -1.07118 -0 -0 0.3902 -0.40464 0 0 0 0 0 -0.08748 0 0 0 -0.24797 0 1.8394 -0.14299 0.49587 1.57953
GLY_204 -2.19141 0.33226 1.89307 -6e-05 0 0 0.353 -1.03127 -0 -0 0.36938 -0.39283 0 0 0 0 0 -0.11535 0 0 0 0.33786 0 0.83697 -0.39284 0.17254 0.17132
TYR_205 -5.56293 0.29507 4.30961 -0.69338 0.06536 0.40581 1.56093 -2.45423 -0 -0 -1.18748 -0.41769 0 0 0 0 0 0.05627 0 0 1.98694 0.21585 0.00475 1.2797 0.23304 0.2545 0.35212
LYS_206 -4.40157 0.15798 4.87274 -0.30448 0.04372 0.15503 1.90519 -2.06319 -3e-05 -7e-05 -2.19818 -0.20053 0 0 -0.58879 -0.78581 0 0.02532 0.01266 1.89079 0 -0.20665 0 -1.5107 0.26785 0.2581 -2.6706
LEU_207 -8.43838 0.71407 0.11807 -0.47713 0.28612 0.09275 1.16704 -1.59717 -0.00866 -0.10801 -0.97345 0.20756 0 0 -2.07334 0 0 -0.00346 0.00634 0.83927 0 -0.3279 0 0.18072 -0.10557 0.2495 -10.2516
LYS_208 -4.26067 0.80817 3.97074 -0.50137 0.15616 0.32195 1.1399 -1.84662 -3e-05 -7e-05 -0.16913 -0.20536 0 0 0 0 0 0.37011 0.15763 1.77598 0 0.02695 0 -1.5107 -0.26732 1.21107 1.17739
PRO_209 -3.04021 0.43228 1.39847 -0.10534 0.00392 0.07714 0.42498 -0.69184 -0 -0 -0.18846 0.29433 0 0 0 0 0 -0.11547 0.01587 0.08306 0 -1.02692 0 -2.4119 -0.36385 1.65259 -3.56137
GLY_210 -2.57541 0.37091 2.73795 -0.00019 0 0 1.68409 -1.27095 -0.00986 -0.12964 -0.23265 -0.14707 0 0 0 0 0 -0.02656 0 0 0 -1.49168 0 0.83697 -0.06892 0.78471 0.4617
MET_211 -8.59837 3.10431 1.55021 -0.30612 0.08496 0.07693 0.8357 -1.4474 -0 -0 0.20823 -0.16366 0 0 0 0 0 0.00707 0.28259 1.83968 0 1.042 0 0.60916 5.72017 2.68745 7.53291
PHE_212 -4.06402 1.10353 1.66435 -0.5737 0.07325 0.23902 0.33877 -1.15183 -0.00629 -0.04468 -0.46102 0.21967 0 0 0 0 0 -0.02875 0.15395 0 2.34082 -0.26671 0 1.0402 5.43169 2.9457 8.95396
ALA_213 -5.55485 0.88463 2.33543 -0.02214 0 0 2.51525 -2.16087 -0 -0 -2.55989 -0.23163 0 0 0 0 0 3e-05 0 0 0 0.17041 0 1.8394 0.02046 0.67281 -2.09096
ASN_214 -4.86514 0.20816 4.46351 -0.17979 0.01616 0.27408 2.21528 -2.24259 -0.00121 -0.00331 -2.61804 -0.52728 0 0 0 0 0 -0.04196 0.01379 0 2.59856 -0.21384 0 -0.93687 0.15741 0.39765 -1.28544
VAL_215 -8.29892 1.2489 2.42101 -0.28013 0.24289 0.05502 2.95508 -2.60407 -0.02959 -0.20505 -2.35788 0.0211 0 0 0 0 0 -0.05966 0.12459 0.16762 0 -0.54853 0 1.9342 -0.23536 0.33096 -5.11782
LYS_216 -6.45725 0.52135 4.91143 -0.46016 0.17437 0.20641 2.13361 -2.29493 -0.0038 -0.0451 -2.61393 -0.14939 0 0 0 0 0 -0.01223 0.01184 3.26701 0 0.37033 0 -1.5107 0.01494 0.33538 -1.60081
PHE_217 -11.3924 2.54381 1.42764 -0.71056 0.23937 0.41746 2.67807 -2.61823 -0.0198 -0.11718 -2.67002 0.08876 0 0 0 0 0 -0.05868 0.51514 0 2.32081 -0.27286 0 1.0402 0.71847 1.93731 -3.93271
PRO_218 -5.05262 0.85405 3.08667 -0.14493 0.00099 0.10197 1.17553 -1.28432 -0.00401 -0.06055 -1.4298 0.18391 0 0 0 0 0 0.0427 0.03561 0.25125 0 -1.00289 0 -2.4119 0.06875 2.09323 -3.49635
GLU_219 -5.95217 0.24409 6.93201 -0.19234 0.03003 0.26621 1.73552 -2.79104 -0.06659 -0.31946 -2.91625 -0.36979 0 0 0 0 0 0.04603 0.0093 0 2.46436 0.2032 0 -2.7348 -0.02145 0.78538 -2.64776
ASP_220 -1.91243 0.48925 4.31156 -0.11308 0.01158 0.32876 1.9239 -1.70333 -0.04277 -0.25643 -5.33558 -0.39626 0 0 0 -0.69756 0 -0.04743 0.00133 0 2.51632 -0.17529 0 -2.3716 0.18057 0.73699 -2.5515
THR_221 -4.24795 0.4361 2.44184 -0.15436 0.07163 0.0569 1.13212 -1.67517 -0.01955 -0.20033 -1.22036 -0.15644 0 0 0 0 0 -0.08278 0.02789 0.08585 0 0.0641 2.27643 -1.0874 -0.41709 0.50256 -2.16602
ALA_222 -4.1804 0.85484 2.72544 -0.03026 0.01023 0 2.47587 -1.98867 -0 -0 -1.3306 -0.51886 0 0 0 0 0 0.05364 0 0 0 -0.03051 0 1.8394 0.05698 0.57889 0.51597
ASN_223 -2.92078 0.26124 2.73762 -0.18479 0.02242 0.2877 0.70601 -1.45531 -0.01601 -0.1495 -0.86458 -0.42187 0 0 0 0 0 -0.0233 0.058 0 1.86707 0.02016 0 -0.93687 0.10478 0.45816 -0.44985
ASP_224 -2.00487 0.18763 2.40789 -0.20071 0.05016 0.64043 0.63781 -1.20761 -0 -0 -0.29287 -1.38348 0 0 0 0 0 -0.05795 0.00131 0 1.90236 -0.83041 0 -2.3716 -0.02007 0.49111 -2.05087
THR_225 -5.99447 0.74696 4.58285 -0.20985 0.12242 0.09431 2.60256 -2.80673 -0 -0 -2.37919 -1.31249 0 0 0 0 0 0.14738 0.04895 0.03784 0 0.17411 2.31463 -1.0874 0.52649 0.8573 -1.53431
VAL_226 -7.84351 1.47016 3.28745 -0.28657 0.2247 0.0564 2.83296 -2.76711 -0.00603 -0.01764 -2.3996 0.03786 0 0 0 0 0 -0.02859 0.00217 0.07971 0 -0.45106 0 1.9342 0.10702 0.98459 -2.78289
VAL_227 -6.30757 0.5712 2.92766 -0.27715 0.21139 0.06208 1.97705 -2.29048 -0 -0 -1.63452 -0.3673 0 0 0 0 0 -0.03072 0.03015 0.17345 0 -0.67566 0 1.9342 -0.44597 0.90498 -3.23721
VAL_228 -7.75902 1.12157 1.05068 -0.37375 0.33819 0.08911 2.38323 -1.99413 -0.00603 -0.01764 -2.97159 -0.012 0 0 0 0 0 -0.06345 0.06511 0.76004 0 -0.72058 0 1.9342 -0.06637 1.41046 -4.83195
PRO_229 -5.38111 0.65706 2.30715 -0.11623 0.00232 0.08589 1.50724 -1.4154 -0.00083 -0.00229 -1.52905 0.24792 0 0 0 0 0 -0.01155 0.01884 0.09646 0 -1.00738 0 -2.4119 -0.19086 1.18891 -5.9548
PHE_230 -5.26466 0.70892 3.86798 -1.02861 0.09046 0.37165 2.13061 -2.27639 -0 -0 -0.70953 0.00912 0 0 0 0 0 0.12758 0.07111 0 1.76969 -0.52716 0 1.0402 -0.19196 0.55835 0.74736
ASN_231 -3.22974 0.17032 2.92376 -0.35746 0.01707 0.74132 1.05005 -1.63955 -0 -0 -0.40754 -1.25927 0 0 -0.91247 0 0 -0.06823 0.00495 0 2.97761 -0.2028 0 -0.93687 -0.10099 0.55632 -0.67352
ALA_232 -5.42236 1.05484 2.35859 -0.0271 0.00685 0 2.52181 -2.2234 -0.01053 -0.1011 -2.17383 -0.41825 0 0 0 0 0 -0.05309 0 0 0 0.16438 0 1.8394 -0.38776 0.36316 -2.50838
ILE_233 -7.68695 1.06033 0.89819 -0.56446 0.43288 0.14025 1.58193 -1.88571 -0.00083 -0.00229 -0.79952 -0.27999 0 0 0 0 0 0.06851 0.05564 2.0864 0 -0.60014 0 0.73287 -0.2753 0.59038 -4.4478
VAL_234 -4.82063 0.46882 2.86147 -0.32365 0.30477 0.07195 2.32295 -2.08405 -0 -0 -2.15887 -0.5994 0 0 0 0 0 -0.00373 0.00589 0.24933 0 -0.35264 0 1.9342 -0.31592 0.64257 -1.79693
THR_235 -3.97214 0.42901 2.11149 -0.18048 0.10899 0.06966 0.63882 -1.59189 -0 -0 -0.14908 -0.38761 0 0 0 0 0 -0.05791 0.0029 0.10855 0 0.2124 2.46713 -1.0874 -0.10398 0.38016 -1.00137
VAL_236 -4.90886 0.61362 3.34497 -0.31573 0.27308 0.07085 2.20301 -2.16149 -0.00376 -0.07298 -1.01961 -0.84857 0 0 0 0 0 -0.03549 0.04862 1.64464 0 -0.65391 0 1.9342 0.00298 0.29963 0.4152
GLU_237 -1.50158 0.17053 1.66675 -0.22801 0.04129 0.38086 0.49195 -0.73742 -0 -0 0.5398 -0.52227 0 0 0 0 0 -0.08027 0.00511 0 2.71693 0.07035 0 -2.7348 -0.13574 0.23448 0.37798
GLY_238 -1.5126 0.26045 1.26518 -5e-05 0 0 0.05704 -0.75627 -0 -0 0.25247 -0.37815 0 0 0 0 0 -0.17239 0 0 0 -1.43323 0 0.83697 -0.55769 0.31619 -1.82209
GLN_239 -6.02789 0.76635 6.2124 -0.26636 0.02991 0.22928 2.86776 -3.00878 -0.00376 -0.07298 -3.4253 -0.50556 0 0 0 -0.67612 0 0.00033 0.31898 0 3.10346 -0.0714 0 -0.18838 -0.63932 0.70664 -0.65072
ASN_240 -5.80499 0.4951 4.69997 -0.18289 0.00819 0.25673 2.43299 -2.50807 -0.02202 -0.13776 -2.13662 -0.52237 0 0 0 0 0 -0.01651 0.19807 0 2.62692 -0.03469 0 -0.93687 -0.08024 0.5864 -1.07866
TYR_241 -9.5823 0.91342 5.43614 -0.56454 0.02968 0.26009 3.11798 -3.41407 -0.00924 -0.0862 -3.48114 -0.18607 0 0 0 -0.34679 0 -0.00539 0.13529 0 1.85847 -0.37811 0.17151 1.2797 -0.15884 0.40892 -4.6015
VAL_242 -8.33661 1.62543 1.26333 -0.27075 0.23602 0.0533 2.40362 -2.21644 -0 -0 -2.2683 -0.16865 0 0 0 0 0 0.00182 0.01624 0.44461 0 -0.78846 0 1.9342 -0.35155 0.89091 -5.53127
PHE_243 -8.30447 1.52209 1.69549 -0.56022 0.07162 0.29467 2.35502 -2.06483 -0.02152 -0.08008 -2.69598 0.07577 0 0 0 0 0 0.00725 0.01147 0 2.63062 -0.0122 0 1.0402 -0.01212 1.05174 -2.99549
VAL_244 -8.70111 0.81521 3.65165 -0.2765 0.20151 0.05869 2.47298 -3.0065 -0 -0 -2.61827 -0.10709 0 0 0 0 0 0.02135 0.0932 0.34393 0 -0.78818 0 1.9342 -0.03649 0.71953 -5.22187
GLU_245 -7.70952 0.35742 7.01077 -0.38579 0.165 0.69608 2.66503 -3.13108 -0.03595 -0.16363 -3.82213 -1.09315 0 0 -0.66426 0 0 -0.04581 0.07664 0 3.94904 0.28531 0 -2.7348 -0.01223 0.47571 -4.11735
GLU_246 -5.69627 0.49884 6.20605 -0.18622 0.02865 0.24016 3.35362 -2.69124 -0.01273 -0.11991 -4.21532 -0.38898 0 0 0 -1.03981 0 0.40977 0.05522 0 3.02004 -0.04759 0 -2.7348 0.14287 0.67898 -2.49867
ALA_247 -1.84804 0.65563 2.10364 -0.02444 0.00039 0 0.58625 -1.01959 -0 -0 0.7829 -0.3417 0 0 0 0 0 0.12865 0 0 0 -0.42173 0 1.8394 0.66407 1.9395 5.04494
PRO_248 -3.12437 0.95248 2.0731 -0.08175 2e-05 0.04894 0.21975 -0.85547 -0 -0 -0.34601 0.58245 0 0 0 0 0 -0.14153 0.0105 0.48177 0 -0.5544 0 -2.4119 0.6806 1.78375 -0.68207
HIS_D_249 -6.16741 0.76769 5.70735 -0.41055 0.02487 0.53543 2.47602 -2.70564 -0 -0 -1.51132 -0.36964 0 0 -0.7505 0 0 0.03761 0.00136 0 1.55309 0.07175 0 -0.45461 1.83539 0.70617 1.34705
GLU_250 -4.49447 0.12871 4.76745 -0.37008 0.10213 0.52374 2.13323 -2.10184 -0.01563 -0.12841 -1.67995 -0.61844 0 0 0 0 0 -0.01804 0.00288 0 3.46023 -0.07623 0 -2.7348 2.04002 0.51614 1.43665
PHE_251 -10.3314 1.93022 2.59894 -0.9995 0.18234 0.13133 1.16175 -2.54843 -0 -0 -1.24514 -0.59078 0 0 0 0 0 0.0449 0.02477 0 2.63419 -0.18745 0 1.0402 0.06139 0.66345 -5.4292
VAL_252 -6.83102 0.41719 3.11282 -0.3231 0.33678 0.0717 2.08253 -2.42162 -0.00503 -0.01453 -2.09618 -0.59668 0 0 0 0 0 0.05094 0.02624 0.20784 0 -0.35517 0 1.9342 -0.35097 0.74058 -4.01348
ARG_253 -7.19626 0.55915 4.59249 -0.97556 0.19868 0.72219 2.06235 -2.30966 -0.00465 -0.06699 -1.83023 0.04736 0 0 -0.83346 0 0 -0.07826 0.30472 3.0984 0 0.19431 0 -1.2888 0.04054 0.49561 -2.26806
ARG_254 -8.02026 0.72505 8.04736 -0.4773 0.10103 0.25994 4.63315 -3.74911 -0.03414 -0.13817 -6.7052 0.39492 0 0 -0.74107 -1.86045 0 0.02548 0.405 2.35801 0 -0.04829 0 -1.2888 0.21446 0.89448 -5.0039
GLU_255 -3.9488 0.35423 3.44267 -0.28343 0.04638 0.33629 0.81418 -1.62251 -0.0115 -0.04641 -1.75816 -0.29041 0 0 0 -0.32933 0 0.05744 0.00913 0 2.93869 0.05213 0 -2.7348 -0.14928 0.77132 -2.35216
VAL_256 -7.56127 0.9654 1.68906 -0.26917 0.18243 0.05414 1.69715 -2.12286 -0.02202 -0.13776 -1.48592 -0.25228 0 0 0 0 0 -0.07163 0.00066 0.33493 0 -0.80334 0 1.9342 -0.29715 0.44176 -5.72367
THR_257 -4.53309 0.32163 3.52035 -0.1806 0.09313 0.06961 2.4863 -1.94154 -0.0115 -0.04641 -3.21303 -0.28389 0 0 0 0 0 -0.04915 8e-05 0.08528 0 0.15198 2.31676 -1.0874 -0.14283 0.4327 -2.01163
LEU_258 -5.69129 0.64119 0.76599 -0.7206 0.2732 0.28335 0.2822 -1.38442 -0 -0 0.12226 0.05345 0 0 0 0 0 0.00963 0.43682 1.40362 0 -0.2106 0 0.18072 0.0025 0.41229 -3.13968
GLY_259 -2.62694 0.16006 2.00565 -9e-05 0 0 0.81231 -1.26039 -0.01977 -0.07255 -0.91954 -0.28207 0 0 0 0 0 0.14846 0 0 0 -0.50832 0 0.83697 1.26046 0.43555 -0.03023
ILE_260 -4.99355 0.2617 2.9581 -0.61411 0.45045 0.11748 2.09946 -1.9624 -0 -0 -1.81451 0.2411 0 0 0 0 0 0.02419 0.00577 1.00143 0 -0.78711 0 0.73287 1.0936 0.50499 -0.68052
SER_261 -2.38676 0.13637 1.03154 -0.03287 0.00083 0.05918 0.33411 -0.80265 -0.02602 -0.12464 -0.1947 -0.756 0 0 0 0 0 -0.08422 0.00048 0.415 0 0.47048 0.60092 -0.77834 -0.00398 0.41322 -1.72804
THR_262 -4.26408 0.62993 3.51165 -0.1682 0.07209 0.06128 2.72432 -2.08019 -0.00625 -0.05208 -2.16358 -1.05572 0 0 -0.28524 0 0 0.14609 0.01526 0.17598 0 -0.09378 2.31843 -1.0874 0.70839 0.66272 -0.23037
THR_263 -3.23831 0.4357 3.54928 -0.14313 0.10082 0.10343 1.49159 -1.59453 -0.01277 -0.15687 -1.75611 0.37266 0 0 -0.28524 -0.54233 0 0.04878 0.0025 0.43594 0 0.21115 2.29662 -1.0874 2.39142 1.14458 3.76778
ASP_264 -2.5321 0.64059 2.95064 -0.12088 0.02742 0.38272 1.22148 -1.36105 -0 -0 -1.84463 -0.66155 0 0 0 0 0 -0.03944 0.01526 0 2.18179 -0.1913 0 -2.3716 1.9701 0.80169 1.06913
ARG_265 -5.9697 0.73499 5.39627 -0.42454 0.05125 0.22084 2.94689 -2.64633 -0.02248 -0.15605 -1.8388 -0.04459 0 0 0 0 0 -0.00643 0.28682 2.34272 0 -0.13762 0 -1.2888 -0.02302 0.39698 -0.18161
VAL_266 -7.89096 0.92114 2.30848 -0.26852 0.18105 0.05428 2.79842 -2.57112 -0 -0 -2.19945 -0.19895 0 0 0 0 0 -0.04232 0.01162 0.365 0 -0.80327 0 1.9342 -0.285 0.41815 -5.26726
ASN_267 -7.10609 0.44258 5.26963 -0.2127 0.0129 0.3245 3.70189 -2.9683 -0.01414 -0.0509 -4.34428 -0.58712 0 0 0 0 0 -0.03937 0.00122 0 3.44153 -0.57585 0 -0.93687 -0.31414 0.80804 -3.14748
VAL_268 -8.63839 0.97928 2.89537 -0.26112 0.17746 0.04778 2.43598 -2.74305 -0 -0 -2.99672 0.16446 0 0 0 0 0 -0.0611 0.11984 0.20211 0 -0.33389 0 1.9342 -0.23893 1.1842 -5.13252
ILE_269 -4.42062 0.29284 2.3566 -0.49377 0.36741 0.09878 0.90312 -1.50015 -0.00909 -0.05713 -0.5441 -0.07745 0 0 0 0 0 -0.02893 0.0295 0.63986 0 -0.54309 0 0.73287 -0.0985 0.80047 -1.55138
GLU_270 -3.90473 0.27781 4.43257 -0.46046 0.03959 0.69141 3.03963 -2.13185 -0.00909 -0.05713 -2.48456 -1.36686 0 0 -1.0706 0 0 -0.00641 0.03983 0 4.43435 0.04077 0 -2.7348 0.10405 0.44021 -0.68627
GLY_271 -2.65054 0.26902 2.48126 -6e-05 0 0 1.78224 -1.28287 -0 -0 -2.69877 -0.35431 0 0 -1.81167 0 0 -0.18327 0 0 0 -1.52944 0 0.83697 -0.16564 0.44829 -4.85881
LEU_272 -7.74725 1.39142 -0.7286 -0.45915 0.15858 0.08586 0.9793 -1.37333 -0.00911 -0.07274 -0.4693 -0.02196 0 0 0 0 0 0.14116 0.05489 0.70572 0 0.23751 0 0.18072 -0.10881 0.58014 -6.47495
THR_273 -4.12314 0.16797 4.06674 -0.20723 0.14393 0.07821 2.06594 -2.13885 -0.0456 -0.22843 -3.31018 -1.13812 0 0 -0.88006 0 0 0.03504 0.00166 1.10939 0 -0.54264 2.31516 -1.0874 0.03408 0.62524 -3.05827
LYS_274 -5.29403 0.63527 4.84341 -0.35761 0.0371 0.15423 1.97062 -2.0379 -0 -0 -3.19578 0.11553 0 0 0 -0.90236 0 -0.08785 0.41048 1.67703 0 0.00891 0 -1.5107 -0.38077 0.57291 -3.3415
GLY_275 -2.24583 0.06906 2.78538 -7e-05 0 0 1.32708 -1.29583 -0 -0 -1.05286 -0.37349 0 0 0 0 0 -0.14244 0 0 0 -1.52301 0 0.83697 -0.62689 0.49904 -1.7429
ASP_276 -5.89919 0.25522 7.59957 -0.09395 0.01882 0.25002 3.96626 -3.35814 -0.02128 -0.10963 -6.51832 -0.54004 0 0 -0.88006 -0.82064 0 -0.0612 0.41074 0 3.27244 0.03138 0 -2.3716 -0.62874 0.2777 -5.22065
ARG_277 -6.84845 0.28231 6.14785 -0.66093 0.1067 0.49126 2.69864 -3.00542 -0.03044 -0.13963 -3.26557 0.32183 0 0 -0.66426 0 0 -0.07798 0.34491 2.08323 0 0.16914 0 -1.2888 -0.16037 0.46492 -3.03107
VAL_278 -8.6457 1.9414 2.33562 -0.28202 0.35774 0.05705 2.86874 -2.65978 -0 -0 -2.82028 -0.07676 0 0 0 0 0 0.19998 0.27935 0.36201 0 -0.77586 0 1.9342 -0.06422 1.32343 -3.6651
VAL_279 -8.43447 1.84456 1.5244 -0.29513 0.32543 0.06594 1.64446 -2.38642 -0.01969 -0.13104 -1.28959 0.26247 0 0 0 0 0 0.00733 0.05052 0.08985 0 -0.3132 0 1.9342 -0.4596 1.42732 -4.15266
VAL_280 -6.07606 0.59034 2.2021 -0.25895 0.14002 0.04301 1.77326 -1.81093 -0.02139 -0.0941 -1.19378 0.01693 0 0 -0.91247 0 0 0.17255 0.00389 0.40827 0 -0.06825 0 1.9342 -0.00425 0.65259 -2.50302
GLN_281 -3.98521 0.44771 3.45868 -0.25308 0.03872 0.20254 2.0863 -1.79261 -0.02139 -0.0941 -0.84764 -0.8089 0 0 0 0 0 0.00041 0.02267 0 3.14492 -0.12574 0 -0.18838 0.19239 0.34651 1.8238
GLY_282 -2.98406 0.27366 2.53449 -6e-05 0 0 1.64124 -1.42339 -0.01312 -0.10441 -1.51858 -0.35906 0 0 0 0 0 -0.18708 0 0 0 -1.53281 0 0.83697 -0.22962 0.36128 -2.70455
SER_283 -4.02976 0.3483 3.19245 -0.02867 1e-05 0.04536 1.66547 -1.75704 -0.01312 -0.10441 -1.04154 -0.99564 0 0 0 0 0 -0.03542 0.00263 0.16996 0 -0.17932 0.60041 -0.77834 -0.47525 0.31666 -3.09725
ILE_284 -2.9217 0.34166 2.49773 -0.71327 0.41682 0.26025 0.71645 -1.38056 -0 -0 0.56553 0.33532 0 0 0 0 0 -0.05266 0.00362 0.91767 0 0.05167 0 0.73287 -0.43211 0.34141 1.68071
LEU_285 -5.70984 0.53933 3.33996 -0.66024 0.17384 0.23306 2.57975 -2.18636 -0 -0 -1.84539 0.11215 0 0 0 0 0 -0.04747 0.03932 0.88998 0 -0.22774 0 0.18072 -0.07487 0.47541 -2.18838
LEU_286 -9.60769 1.84977 2.93441 -0.53156 0.3853 0.12334 2.28853 -2.58295 -0 -0 -0.82162 0.31641 0 0 0 0 0 0.37498 0.45736 0.28555 0 -0.3032 0 0.18072 -0.15629 0.8413 -3.96563
LYS_287 -3.96916 0.31978 4.76336 -0.40855 0.04494 0.23349 2.2129 -2.23947 -0 -0 -2.06838 -0.2074 0 0 -0.56692 0 0 -0.00759 0.00365 2.01449 0 -0.06935 0 -1.5107 -0.35958 0.75913 -1.05537
GLY_288 -3.02098 0.43827 4.17377 -5e-05 0 0 2.19757 -1.98944 -0.01948 -0.11123 -1.96234 -0.41024 0 0 0 0 0 0.02852 0 0 0 0.57105 0 0.83697 0.19376 0.29335 1.21948
LEU_289 -8.29281 1.64865 5.3765 -0.92805 0.75631 0.46423 3.34248 -3.07066 -0 -0 -1.649 -0.02942 0 0 0 0 0 -0.00334 0.05966 2.57367 0 -0.13779 0 0.18072 0.41079 0.79543 1.49737
SER_290 -4.87551 0.494 5.70659 -0.03781 1e-05 0.0536 2.36587 -2.66909 -0 -0 -1.76277 -0.6791 0 0 -0.56692 0 0 -0.05086 0.25529 0.17901 0 -0.22824 1.78088 -0.77834 -0.02788 0.87494 0.03369
PHE_291 -3.19971 0.53796 3.49362 -0.94986 0.06011 0.37382 1.68317 -1.6079 -0 -0 -1.17114 0.02891 0 0 0 0 0 -0.00479 0.04267 0 1.83276 -0.35444 0 1.0402 -0.00725 0.37084 2.16896
GLY_292 -2.13387 0.2097 2.38595 -8e-05 0 0 0.97517 -1.17152 -0.01948 -0.11123 -1.41578 -0.35153 0 0 0 0 0 -0.02723 0 0 0 0.47446 0 0.83697 0.24897 0.30418 0.20467
PHE:CtermProteinFull_293 -5.01116 0.46675 3.72766 -0.80267 0.19232 0.71638 2.67621 -1.99674 -0 -0 -2.78974 -0.56337 0 0 -0.83346 0 0 0 0.35096 0 2.05604 0 0 1.0402 0.16924 0.3723 -0.22909
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2859 MODEL 4 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 201.866 tmscore: 0.50217 3lnnA_201 prob: 100 ident: 20.00
ATOM      1  N   PRO A   1      32.593  13.436  -3.709  1.00 14.220          N  
ATOM      2  CA  PRO A   1      32.663  14.535  -2.752  1.00 13.910          C  
ATOM      3  C   PRO A   1      32.493  15.891  -3.436  1.00 13.290          C  
ATOM      4  O   PRO A   1      33.273  16.817  -3.204  1.00 13.300          O  
ATOM      5  CB  PRO A   1      34.070  14.362  -2.155  1.00 20.870          C  
ATOM      6  CG  PRO A   1      34.872  13.836  -3.303  1.00 20.870          C  
ATOM      7  CD  PRO A   1      33.918  12.873  -4.004  1.00 20.870          C  
ATOM      8  HA  PRO A   1      31.892  14.396  -1.980  1.00 16.690          H  
ATOM      9 1HB  PRO A   1      34.442  15.317  -1.756  1.00 25.040          H  
ATOM     10 2HB  PRO A   1      34.036  13.656  -1.306  1.00 25.040          H  
ATOM     11 1HG  PRO A   1      35.199  14.668  -3.952  1.00 25.040          H  
ATOM     12 2HG  PRO A   1      35.780  13.343  -2.935  1.00 25.040          H  
ATOM     13 1HD  PRO A   1      34.092  12.869  -5.093  1.00 25.040          H  
ATOM     14 2HD  PRO A   1      33.993  11.865  -3.575  1.00 25.040          H  
ATOM     15 1H   PRO A   1      31.875  13.444  -4.456  1.00 25.040          H  
ATOM     16 2H   PRO A   1      31.962  12.560  -3.091  1.00 25.040          H  
ATOM     17  N   SER A   2      31.506  15.980  -4.322  1.00 12.910          N  
ATOM     18  CA  SER A   2      31.177  17.216  -5.023  1.00 12.440          C  
ATOM     19  C   SER A   2      30.533  18.202  -4.056  1.00 12.350          C  
ATOM     20  O   SER A   2      29.678  17.804  -3.265  1.00 12.680          O  
ATOM     21  CB  SER A   2      30.206  16.902  -6.141  1.00 17.600          C  
ATOM     22  OG  SER A   2      30.785  16.050  -7.099  1.00 17.600          O  
ATOM     23  H   SER A   2      30.923  15.175  -4.503  1.00 15.490          H  
ATOM     24  HA  SER A   2      32.091  17.655  -5.430  1.00 14.930          H  
ATOM     25 1HB  SER A   2      29.322  16.431  -5.717  1.00 21.120          H  
ATOM     26 2HB  SER A   2      29.880  17.809  -6.599  1.00 21.120          H  
ATOM     27  HG  SER A   2      30.107  15.898  -7.760  1.00 21.120          H  
ATOM     28  N   LYS A   3      30.894  19.486  -4.146  1.00 12.090          N  
ATOM     29  CA  LYS A   3      30.281  20.504  -3.291  1.00 12.180          C  
ATOM     30  C   LYS A   3      29.840  21.719  -4.132  1.00 11.780          C  
ATOM     31  O   LYS A   3      30.558  22.068  -5.073  1.00 11.000          O  
ATOM     32  CB  LYS A   3      31.285  20.939  -2.203  1.00 17.020          C  
ATOM     33  CG  LYS A   3      31.777  19.804  -1.277  1.00 17.020          C  
ATOM     34  CD  LYS A   3      30.683  19.269  -0.348  1.00 17.020          C  
ATOM     35  CE  LYS A   3      31.235  18.167   0.543  1.00 17.020          C  
ATOM     36  NZ  LYS A   3      30.173  17.525   1.366  1.00 17.020          N  
ATOM     37  H   LYS A   3      31.628  19.744  -4.793  1.00 14.510          H  
ATOM     38  HA  LYS A   3      29.416  20.050  -2.827  1.00 14.620          H  
ATOM     39 1HB  LYS A   3      32.166  21.364  -2.684  1.00 20.420          H  
ATOM     40 2HB  LYS A   3      30.865  21.720  -1.582  1.00 20.420          H  
ATOM     41 1HG  LYS A   3      32.168  18.982  -1.875  1.00 20.420          H  
ATOM     42 2HG  LYS A   3      32.591  20.183  -0.662  1.00 20.420          H  
ATOM     43 1HD  LYS A   3      30.298  20.078   0.272  1.00 20.420          H  
ATOM     44 2HD  LYS A   3      29.860  18.853  -0.926  1.00 20.420          H  
ATOM     45 1HE  LYS A   3      31.701  17.405  -0.087  1.00 20.420          H  
ATOM     46 2HE  LYS A   3      31.990  18.588   1.205  1.00 20.420          H  
ATOM     47 1HZ  LYS A   3      30.582  16.796   1.935  1.00 20.420          H  
ATOM     48 2HZ  LYS A   3      29.737  18.213   1.962  1.00 20.420          H  
ATOM     49 3HZ  LYS A   3      29.479  17.120   0.748  1.00 20.420          H  
ATOM     50  N   PRO A   4      28.734  22.406  -3.759  1.00 12.430          N  
ATOM     51  CA  PRO A   4      28.118  23.579  -4.379  1.00 12.390          C  
ATOM     52  C   PRO A   4      28.951  24.827  -4.194  1.00 11.960          C  
ATOM     53  O   PRO A   4      29.808  24.882  -3.306  1.00 12.270          O  
ATOM     54  CB  PRO A   4      26.798  23.703  -3.624  1.00 18.590          C  
ATOM     55  CG  PRO A   4      27.090  23.107  -2.288  1.00 18.590          C  
ATOM     56  CD  PRO A   4      28.012  21.975  -2.563  1.00 18.590          C  
ATOM     57  HA  PRO A   4      27.928  23.393  -5.446  1.00 14.870          H  
ATOM     58 1HB  PRO A   4      26.492  24.762  -3.577  1.00 22.300          H  
ATOM     59 2HB  PRO A   4      26.008  23.164  -4.178  1.00 22.300          H  
ATOM     60 1HG  PRO A   4      27.591  23.836  -1.654  1.00 22.300          H  
ATOM     61 2HG  PRO A   4      26.168  22.818  -1.776  1.00 22.300          H  
ATOM     62 1HD  PRO A   4      28.654  21.849  -1.696  1.00 22.300          H  
ATOM     63 2HD  PRO A   4      27.454  21.099  -2.801  1.00 22.300          H  
ATOM     64  N   ILE A   5      28.672  25.834  -5.007  1.00 11.450          N  
ATOM     65  CA  ILE A   5      29.362  27.108  -4.914  1.00 11.190          C  
ATOM     66  C   ILE A   5      28.508  28.050  -4.052  1.00 11.870          C  
ATOM     67  O   ILE A   5      27.335  28.276  -4.355  1.00 12.370          O  
ATOM     68  CB  ILE A   5      29.570  27.700  -6.316  1.00 15.770          C  
ATOM     69  CG1 ILE A   5      30.378  26.728  -7.206  1.00 15.770          C  
ATOM     70  CG2 ILE A   5      30.273  29.023  -6.189  1.00 15.770          C  
ATOM     71  CD1 ILE A   5      30.393  27.124  -8.683  1.00 15.770          C  
ATOM     72  H   ILE A   5      27.931  25.713  -5.708  1.00 13.740          H  
ATOM     73  HA  ILE A   5      30.326  26.960  -4.430  1.00 13.430          H  
ATOM     74  HB  ILE A   5      28.625  27.828  -6.792  1.00 18.920          H  
ATOM     75 1HG1 ILE A   5      31.401  26.649  -6.843  1.00 18.920          H  
ATOM     76 2HG1 ILE A   5      29.913  25.741  -7.140  1.00 18.920          H  
ATOM     77 1HG2 ILE A   5      30.417  29.460  -7.156  1.00 18.920          H  
ATOM     78 2HG2 ILE A   5      29.673  29.686  -5.588  1.00 18.920          H  
ATOM     79 3HG2 ILE A   5      31.243  28.879  -5.714  1.00 18.920          H  
ATOM     80 1HD1 ILE A   5      30.925  26.392  -9.254  1.00 18.920          H  
ATOM     81 2HD1 ILE A   5      29.365  27.175  -9.051  1.00 18.920          H  
ATOM     82 3HD1 ILE A   5      30.882  28.075  -8.819  1.00 18.920          H  
ATOM     83  N   ILE A   6      29.076  28.535  -2.946  1.00 12.050          N  
ATOM     84  CA  ILE A   6      28.303  29.329  -1.989  1.00 12.840          C  
ATOM     85  C   ILE A   6      28.696  30.815  -1.949  1.00 13.270          C  
ATOM     86  O   ILE A   6      29.867  31.143  -1.735  1.00 13.350          O  
ATOM     87  CB  ILE A   6      28.500  28.732  -0.567  1.00 17.660          C  
ATOM     88  CG1 ILE A   6      28.205  27.176  -0.531  1.00 17.660          C  
ATOM     89  CG2 ILE A   6      27.609  29.447   0.452  1.00 17.660          C  
ATOM     90  CD1 ILE A   6      26.832  26.735  -0.947  1.00 17.660          C  
ATOM     91  H   ILE A   6      30.050  28.331  -2.762  1.00 14.460          H  
ATOM     92  HA  ILE A   6      27.255  29.286  -2.261  1.00 15.410          H  
ATOM     93  HB  ILE A   6      29.537  28.862  -0.268  1.00 21.190          H  
ATOM     94 1HG1 ILE A   6      28.928  26.664  -1.172  1.00 21.190          H  
ATOM     95 2HG1 ILE A   6      28.358  26.841   0.495  1.00 21.190          H  
ATOM     96 1HG2 ILE A   6      27.783  29.031   1.440  1.00 21.190          H  
ATOM     97 2HG2 ILE A   6      27.851  30.497   0.472  1.00 21.190          H  
ATOM     98 3HG2 ILE A   6      26.563  29.337   0.189  1.00 21.190          H  
ATOM     99 1HD1 ILE A   6      26.756  25.675  -0.853  1.00 21.190          H  
ATOM    100 2HD1 ILE A   6      26.077  27.189  -0.319  1.00 21.190          H  
ATOM    101 3HD1 ILE A   6      26.672  27.003  -1.971  1.00 21.190          H  
ATOM    102  N   SER A   7      27.704  31.714  -2.098  1.00 13.740          N  
ATOM    103  CA  SER A   7      27.948  33.162  -2.022  1.00 14.340          C  
ATOM    104  C   SER A   7      28.197  33.610  -0.589  1.00 15.130          C  
ATOM    105  O   SER A   7      27.898  32.892   0.366  1.00 15.460          O  
ATOM    106  CB  SER A   7      26.763  33.940  -2.555  1.00 19.840          C  
ATOM    107  OG  SER A   7      25.640  33.856  -1.686  1.00 19.840          O  
ATOM    108  H   SER A   7      26.751  31.400  -2.325  1.00 16.490          H  
ATOM    109  HA  SER A   7      28.826  33.414  -2.602  1.00 17.210          H  
ATOM    110 1HB  SER A   7      27.024  34.970  -2.695  1.00 23.800          H  
ATOM    111 2HB  SER A   7      26.522  33.538  -3.522  1.00 23.800          H  
ATOM    112  HG  SER A   7      25.843  34.448  -0.941  1.00 23.800          H  
ATOM    113  N   GLU A   8      28.713  34.827  -0.423  1.00 15.580          N  
ATOM    114  CA  GLU A   8      28.922  35.344   0.930  1.00 16.470          C  
ATOM    115  C   GLU A   8      27.959  36.497   1.147  1.00 17.120          C  
ATOM    116  O   GLU A   8      27.350  36.978   0.196  1.00 17.230          O  
ATOM    117  CB  GLU A   8      30.362  35.820   1.151  1.00 22.700          C  
ATOM    118  CG  GLU A   8      31.435  34.771   0.867  1.00 22.700          C  
ATOM    119  CD  GLU A   8      32.832  35.258   1.175  1.00 22.700          C  
ATOM    120  OE1 GLU A   8      32.946  36.297   1.780  1.00 22.700          O  
ATOM    121  OE2 GLU A   8      33.788  34.618   0.755  1.00 22.700          O  
ATOM    122  H   GLU A   8      28.921  35.394  -1.252  1.00 18.700          H  
ATOM    123  HA  GLU A   8      28.693  34.563   1.656  1.00 19.760          H  
ATOM    124 1HB  GLU A   8      30.554  36.707   0.576  1.00 27.240          H  
ATOM    125 2HB  GLU A   8      30.478  36.100   2.196  1.00 27.240          H  
ATOM    126 1HG  GLU A   8      31.224  33.883   1.462  1.00 27.240          H  
ATOM    127 2HG  GLU A   8      31.377  34.489  -0.186  1.00 27.240          H  
ATOM    128  N   ASN A   9      27.908  37.046   2.354  1.00 17.660          N  
ATOM    129  CA  ASN A   9      26.968  38.137   2.614  1.00 18.400          C  
ATOM    130  C   ASN A   9      27.184  39.359   1.722  1.00 18.570          C  
ATOM    131  O   ASN A   9      26.230  40.054   1.376  1.00 18.670          O  
ATOM    132  CB  ASN A   9      27.043  38.551   4.067  1.00 25.460          C  
ATOM    133  CG  ASN A   9      26.434  37.535   4.988  1.00 25.460          C  
ATOM    134  OD1 ASN A   9      25.650  36.672   4.577  1.00 25.460          O  
ATOM    135  ND2 ASN A   9      26.786  37.618   6.241  1.00 25.460          N  
ATOM    136  H   ASN A   9      28.459  36.655   3.105  1.00 21.190          H  
ATOM    137  HA  ASN A   9      25.961  37.772   2.409  1.00 22.080          H  
ATOM    138 1HB  ASN A   9      28.084  38.706   4.349  1.00 30.560          H  
ATOM    139 2HB  ASN A   9      26.525  39.501   4.198  1.00 30.560          H  
ATOM    140 1HD2 ASN A   9      26.416  36.968   6.906  1.00 30.560          H  
ATOM    141 2HD2 ASN A   9      27.422  38.328   6.541  1.00 30.560          H  
ATOM    142  N   GLY A  10      28.437  39.639   1.367  1.00 18.720          N  
ATOM    143  CA  GLY A  10      28.759  40.780   0.520  1.00 19.020          C  
ATOM    144  C   GLY A  10      29.349  40.372  -0.831  1.00 18.660          C  
ATOM    145  O   GLY A  10      29.943  41.209  -1.515  1.00 18.820          O  
ATOM    146  H   GLY A  10      29.191  39.050   1.695  1.00 22.460          H  
ATOM    147 1HA  GLY A  10      27.861  41.374   0.356  1.00 22.820          H  
ATOM    148 2HA  GLY A  10      29.467  41.421   1.043  1.00 22.820          H  
ATOM    149  N   GLU A  11      29.241  39.089  -1.191  1.00 18.330          N  
ATOM    150  CA  GLU A  11      29.873  38.608  -2.428  1.00 17.980          C  
ATOM    151  C   GLU A  11      28.962  37.783  -3.315  1.00 16.970          C  
ATOM    152  O   GLU A  11      28.705  36.611  -3.017  1.00 16.960          O  
ATOM    153  CB  GLU A  11      31.072  37.701  -2.124  1.00 25.310          C  
ATOM    154  CG  GLU A  11      32.245  38.314  -1.352  1.00 25.310          C  
ATOM    155  CD  GLU A  11      33.072  39.259  -2.154  1.00 25.310          C  
ATOM    156  OE1 GLU A  11      32.812  39.403  -3.330  1.00 25.310          O  
ATOM    157  OE2 GLU A  11      33.979  39.834  -1.611  1.00 25.310          O  
ATOM    158  H   GLU A  11      28.654  38.469  -0.625  1.00 22.000          H  
ATOM    159  HA  GLU A  11      30.211  39.470  -3.004  1.00 21.580          H  
ATOM    160 1HB  GLU A  11      30.737  36.822  -1.604  1.00 30.370          H  
ATOM    161 2HB  GLU A  11      31.478  37.350  -3.071  1.00 30.370          H  
ATOM    162 1HG  GLU A  11      31.860  38.835  -0.480  1.00 30.370          H  
ATOM    163 2HG  GLU A  11      32.880  37.502  -0.994  1.00 30.370          H  
ATOM    164  N   LYS A  12      28.514  38.350  -4.429  1.00 16.230          N  
ATOM    165  CA  LYS A  12      27.671  37.586  -5.337  1.00 15.300          C  
ATOM    166  C   LYS A  12      28.581  36.762  -6.228  1.00 14.120          C  
ATOM    167  O   LYS A  12      29.731  37.154  -6.460  1.00 14.080          O  
ATOM    168  CB  LYS A  12      26.776  38.496  -6.169  1.00 21.790          C  
ATOM    169  CG  LYS A  12      25.720  39.225  -5.344  1.00 21.790          C  
ATOM    170  CD  LYS A  12      24.850  40.173  -6.177  1.00 21.790          C  
ATOM    171  CE  LYS A  12      23.851  39.420  -7.066  1.00 21.790          C  
ATOM    172  NZ  LYS A  12      22.881  40.345  -7.709  1.00 21.790          N  
ATOM    173  H   LYS A  12      28.752  39.313  -4.630  1.00 19.480          H  
ATOM    174  HA  LYS A  12      27.051  36.906  -4.756  1.00 18.360          H  
ATOM    175 1HB  LYS A  12      27.387  39.244  -6.673  1.00 26.150          H  
ATOM    176 2HB  LYS A  12      26.288  37.904  -6.939  1.00 26.150          H  
ATOM    177 1HG  LYS A  12      25.074  38.492  -4.865  1.00 26.150          H  
ATOM    178 2HG  LYS A  12      26.207  39.800  -4.559  1.00 26.150          H  
ATOM    179 1HD  LYS A  12      24.284  40.814  -5.495  1.00 26.150          H  
ATOM    180 2HD  LYS A  12      25.482  40.803  -6.802  1.00 26.150          H  
ATOM    181 1HE  LYS A  12      24.388  38.888  -7.850  1.00 26.150          H  
ATOM    182 2HE  LYS A  12      23.301  38.699  -6.457  1.00 26.150          H  
ATOM    183 1HZ  LYS A  12      22.242  39.815  -8.283  1.00 26.150          H  
ATOM    184 2HZ  LYS A  12      22.362  40.838  -6.989  1.00 26.150          H  
ATOM    185 3HZ  LYS A  12      23.377  41.008  -8.284  1.00 26.150          H  
ATOM    186  N   ILE A  13      28.100  35.615  -6.712  1.00 13.270          N  
ATOM    187  CA  ILE A  13      28.919  34.790  -7.595  1.00 12.300          C  
ATOM    188  C   ILE A  13      28.308  34.626  -8.976  1.00 11.520          C  
ATOM    189  O   ILE A  13      27.192  34.126  -9.129  1.00 11.390          O  
ATOM    190  CB  ILE A  13      29.194  33.422  -6.968  1.00 17.610          C  
ATOM    191  CG1 ILE A  13      29.911  33.633  -5.650  1.00 17.610          C  
ATOM    192  CG2 ILE A  13      30.026  32.614  -7.917  1.00 17.610          C  
ATOM    193  CD1 ILE A  13      30.118  32.409  -4.827  1.00 17.610          C  
ATOM    194  H   ILE A  13      27.157  35.328  -6.486  1.00 15.920          H  
ATOM    195  HA  ILE A  13      29.877  35.284  -7.725  1.00 14.760          H  
ATOM    196  HB  ILE A  13      28.261  32.910  -6.765  1.00 21.130          H  
ATOM    197 1HG1 ILE A  13      30.855  34.083  -5.867  1.00 21.130          H  
ATOM    198 2HG1 ILE A  13      29.331  34.323  -5.046  1.00 21.130          H  
ATOM    199 1HG2 ILE A  13      30.238  31.654  -7.514  1.00 21.130          H  
ATOM    200 2HG2 ILE A  13      29.481  32.489  -8.827  1.00 21.130          H  
ATOM    201 3HG2 ILE A  13      30.967  33.136  -8.119  1.00 21.130          H  
ATOM    202 1HD1 ILE A  13      30.622  32.675  -3.905  1.00 21.130          H  
ATOM    203 2HD1 ILE A  13      29.154  31.960  -4.596  1.00 21.130          H  
ATOM    204 3HD1 ILE A  13      30.729  31.706  -5.353  1.00 21.130          H  
ATOM    205  N   GLU A  14      29.048  35.064  -9.986  1.00 11.140          N  
ATOM    206  CA  GLU A  14      28.545  35.054 -11.355  1.00 10.450          C  
ATOM    207  C   GLU A  14      29.554  34.616 -12.411  1.00  9.460          C  
ATOM    208  O   GLU A  14      30.774  34.704 -12.225  1.00  9.390          O  
ATOM    209  CB  GLU A  14      28.032  36.455 -11.721  1.00 14.910          C  
ATOM    210  CG  GLU A  14      26.858  36.978 -10.855  1.00 14.910          C  
ATOM    211  CD  GLU A  14      26.367  38.354 -11.269  1.00 14.910          C  
ATOM    212  OE1 GLU A  14      27.171  39.144 -11.738  1.00 14.910          O  
ATOM    213  OE2 GLU A  14      25.196  38.628 -11.092  1.00 14.910          O  
ATOM    214  H   GLU A  14      29.980  35.432  -9.761  1.00 13.370          H  
ATOM    215  HA  GLU A  14      27.708  34.358 -11.399  1.00 12.540          H  
ATOM    216 1HB  GLU A  14      28.846  37.161 -11.627  1.00 17.890          H  
ATOM    217 2HB  GLU A  14      27.715  36.465 -12.767  1.00 17.890          H  
ATOM    218 1HG  GLU A  14      26.034  36.267 -10.909  1.00 17.890          H  
ATOM    219 2HG  GLU A  14      27.180  37.038  -9.820  1.00 17.890          H  
ATOM    220  N   PHE A  15      29.047  34.137 -13.545  1.00  8.900          N  
ATOM    221  CA  PHE A  15      29.938  33.912 -14.670  1.00  8.110          C  
ATOM    222  C   PHE A  15      29.924  35.241 -15.385  1.00  7.540          C  
ATOM    223  O   PHE A  15      28.866  35.694 -15.824  1.00  7.740          O  
ATOM    224  CB  PHE A  15      29.478  32.803 -15.605  1.00 11.670          C  
ATOM    225  CG  PHE A  15      30.491  32.506 -16.694  1.00 11.670          C  
ATOM    226  CD1 PHE A  15      31.649  31.789 -16.404  1.00 11.670          C  
ATOM    227  CD2 PHE A  15      30.292  32.929 -18.002  1.00 11.670          C  
ATOM    228  CE1 PHE A  15      32.578  31.505 -17.391  1.00 11.670          C  
ATOM    229  CE2 PHE A  15      31.224  32.634 -18.990  1.00 11.670          C  
ATOM    230  CZ  PHE A  15      32.366  31.920 -18.677  1.00 11.670          C  
ATOM    231  H   PHE A  15      28.047  34.037 -13.649  1.00 10.680          H  
ATOM    232  HA  PHE A  15      30.949  33.699 -14.321  1.00  9.730          H  
ATOM    233 1HB  PHE A  15      29.299  31.903 -15.054  1.00 14.000          H  
ATOM    234 2HB  PHE A  15      28.544  33.091 -16.079  1.00 14.000          H  
ATOM    235  HD1 PHE A  15      31.832  31.447 -15.385  1.00 14.000          H  
ATOM    236  HD2 PHE A  15      29.390  33.494 -18.251  1.00 14.000          H  
ATOM    237  HE1 PHE A  15      33.484  30.951 -17.149  1.00 14.000          H  
ATOM    238  HE2 PHE A  15      31.060  32.967 -20.014  1.00 14.000          H  
ATOM    239  HZ  PHE A  15      33.104  31.697 -19.453  1.00 14.000          H  
ATOM    240  N   LYS A  16      31.062  35.899 -15.447  1.00  7.040          N  
ATOM    241  CA  LYS A  16      31.081  37.232 -16.020  1.00  6.600          C  
ATOM    242  C   LYS A  16      31.142  37.185 -17.535  1.00  5.900          C  
ATOM    243  O   LYS A  16      31.816  36.331 -18.112  1.00  5.780          O  
ATOM    244  CB  LYS A  16      32.245  38.029 -15.429  1.00  9.420          C  
ATOM    245  CG  LYS A  16      32.189  38.183 -13.886  1.00  9.420          C  
ATOM    246  CD  LYS A  16      31.012  39.037 -13.419  1.00  9.420          C  
ATOM    247  CE  LYS A  16      31.061  39.287 -11.915  1.00  9.420          C  
ATOM    248  NZ  LYS A  16      29.881  40.103 -11.444  1.00  9.420          N  
ATOM    249  H   LYS A  16      31.900  35.466 -15.082  1.00  8.450          H  
ATOM    250  HA  LYS A  16      30.150  37.732 -15.760  1.00  7.920          H  
ATOM    251 1HB  LYS A  16      33.184  37.544 -15.674  1.00 11.300          H  
ATOM    252 2HB  LYS A  16      32.270  39.026 -15.872  1.00 11.300          H  
ATOM    253 1HG  LYS A  16      32.102  37.196 -13.425  1.00 11.300          H  
ATOM    254 2HG  LYS A  16      33.094  38.630 -13.537  1.00 11.300          H  
ATOM    255 1HD  LYS A  16      31.021  39.994 -13.941  1.00 11.300          H  
ATOM    256 2HD  LYS A  16      30.072  38.527 -13.632  1.00 11.300          H  
ATOM    257 1HE  LYS A  16      31.064  38.328 -11.393  1.00 11.300          H  
ATOM    258 2HE  LYS A  16      31.977  39.822 -11.671  1.00 11.300          H  
ATOM    259 1HZ  LYS A  16      29.945  40.246 -10.451  1.00 11.300          H  
ATOM    260 2HZ  LYS A  16      29.875  40.995 -11.910  1.00 11.300          H  
ATOM    261 3HZ  LYS A  16      28.980  39.620 -11.643  1.00 11.300          H  
ATOM    262  N   GLU A  17      30.483  38.140 -18.175  1.00  5.810          N  
ATOM    263  CA  GLU A  17      30.489  38.216 -19.622  1.00  5.550          C  
ATOM    264  C   GLU A  17      31.912  38.260 -20.156  1.00  4.670          C  
ATOM    265  O   GLU A  17      32.747  39.024 -19.675  1.00  4.800          O  
ATOM    266  CB  GLU A  17      29.698  39.438 -20.090  1.00  7.870          C  
ATOM    267  CG  GLU A  17      29.555  39.544 -21.592  1.00  7.870          C  
ATOM    268  CD  GLU A  17      28.735  40.702 -22.033  1.00  7.870          C  
ATOM    269  OE1 GLU A  17      28.214  41.402 -21.199  1.00  7.870          O  
ATOM    270  OE2 GLU A  17      28.631  40.892 -23.220  1.00  7.870          O  
ATOM    271  H   GLU A  17      29.950  38.813 -17.642  1.00  6.970          H  
ATOM    272  HA  GLU A  17      30.005  37.323 -20.015  1.00  6.660          H  
ATOM    273 1HB  GLU A  17      28.700  39.414 -19.656  1.00  9.450          H  
ATOM    274 2HB  GLU A  17      30.190  40.344 -19.738  1.00  9.450          H  
ATOM    275 1HG  GLU A  17      30.533  39.652 -22.023  1.00  9.450          H  
ATOM    276 2HG  GLU A  17      29.119  38.624 -21.975  1.00  9.450          H  
ATOM    277  N   ASN A  18      32.166  37.408 -21.149  1.00  4.230          N  
ATOM    278  CA  ASN A  18      33.443  37.228 -21.844  1.00  3.820          C  
ATOM    279  C   ASN A  18      34.561  36.654 -20.965  1.00  3.300          C  
ATOM    280  O   ASN A  18      35.729  36.671 -21.363  1.00  3.380          O  
ATOM    281  CB  ASN A  18      33.904  38.531 -22.472  1.00  5.510          C  
ATOM    282  CG  ASN A  18      32.905  39.085 -23.434  1.00  5.510          C  
ATOM    283  OD1 ASN A  18      32.193  38.353 -24.134  1.00  5.510          O  
ATOM    284  ND2 ASN A  18      32.832  40.390 -23.491  1.00  5.510          N  
ATOM    285  H   ASN A  18      31.398  36.828 -21.457  1.00  5.080          H  
ATOM    286  HA  ASN A  18      33.283  36.509 -22.647  1.00  4.580          H  
ATOM    287 1HB  ASN A  18      34.112  39.273 -21.705  1.00  6.610          H  
ATOM    288 2HB  ASN A  18      34.836  38.358 -23.007  1.00  6.610          H  
ATOM    289 1HD2 ASN A  18      32.176  40.828 -24.110  1.00  6.610          H  
ATOM    290 2HD2 ASN A  18      33.420  40.949 -22.908  1.00  6.610          H  
ATOM    291  N   SER A  19      34.208  36.122 -19.797  1.00  3.030          N  
ATOM    292  CA  SER A  19      35.159  35.454 -18.930  1.00  2.770          C  
ATOM    293  C   SER A  19      35.669  34.220 -19.675  1.00  2.440          C  
ATOM    294  O   SER A  19      34.907  33.621 -20.441  1.00  2.540          O  
ATOM    295  CB  SER A  19      34.481  35.075 -17.626  1.00  3.980          C  
ATOM    296  OG  SER A  19      35.329  34.369 -16.770  1.00  3.980          O  
ATOM    297  H   SER A  19      33.238  36.184 -19.478  1.00  3.640          H  
ATOM    298  HA  SER A  19      35.967  36.149 -18.726  1.00  3.320          H  
ATOM    299 1HB  SER A  19      34.147  35.975 -17.132  1.00  4.780          H  
ATOM    300 2HB  SER A  19      33.597  34.478 -17.838  1.00  4.780          H  
ATOM    301  HG  SER A  19      34.794  34.152 -16.003  1.00  4.780          H  
ATOM    302  N   PRO A  20      36.962  33.867 -19.591  1.00  2.500          N  
ATOM    303  CA  PRO A  20      37.525  32.694 -20.220  1.00  2.660          C  
ATOM    304  C   PRO A  20      36.963  31.439 -19.584  1.00  2.430          C  
ATOM    305  O   PRO A  20      36.721  31.413 -18.378  1.00  2.530          O  
ATOM    306  CB  PRO A  20      39.029  32.855 -19.963  1.00  3.990          C  
ATOM    307  CG  PRO A  20      39.118  33.725 -18.721  1.00  3.990          C  
ATOM    308  CD  PRO A  20      37.924  34.665 -18.811  1.00  3.990          C  
ATOM    309  HA  PRO A  20      37.300  32.721 -21.299  1.00  3.190          H  
ATOM    310 1HB  PRO A  20      39.489  31.864 -19.825  1.00  4.790          H  
ATOM    311 2HB  PRO A  20      39.512  33.312 -20.839  1.00  4.790          H  
ATOM    312 1HG  PRO A  20      39.077  33.092 -17.818  1.00  4.790          H  
ATOM    313 2HG  PRO A  20      40.080  34.258 -18.692  1.00  4.790          H  
ATOM    314 1HD  PRO A  20      37.558  34.856 -17.797  1.00  4.790          H  
ATOM    315 2HD  PRO A  20      38.185  35.591 -19.351  1.00  4.790          H  
ATOM    316  N   GLY A  21      36.841  30.378 -20.370  1.00  2.570          N  
ATOM    317  CA  GLY A  21      36.381  29.106 -19.852  1.00  2.690          C  
ATOM    318  C   GLY A  21      35.523  28.432 -20.895  1.00  2.570          C  
ATOM    319  O   GLY A  21      34.678  27.599 -20.580  1.00  2.940          O  
ATOM    320  H   GLY A  21      37.037  30.456 -21.360  1.00  3.080          H  
ATOM    321 1HA  GLY A  21      37.233  28.474 -19.601  1.00  3.230          H  
ATOM    322 2HA  GLY A  21      35.808  29.267 -18.944  1.00  3.230          H  
ATOM    323  N   LEU A  22      35.724  28.834 -22.149  1.00  2.590          N  
ATOM    324  CA  LEU A  22      34.954  28.257 -23.251  1.00  3.050          C  
ATOM    325  C   LEU A  22      35.705  27.247 -24.134  1.00  3.150          C  
ATOM    326  O   LEU A  22      35.073  26.559 -24.936  1.00  3.820          O  
ATOM    327  CB  LEU A  22      34.396  29.379 -24.131  1.00  4.090          C  
ATOM    328  CG  LEU A  22      33.461  30.419 -23.420  1.00  4.090          C  
ATOM    329  CD1 LEU A  22      33.068  31.486 -24.426  1.00  4.090          C  
ATOM    330  CD2 LEU A  22      32.209  29.737 -22.841  1.00  4.090          C  
ATOM    331  H   LEU A  22      36.419  29.550 -22.325  1.00  3.110          H  
ATOM    332  HA  LEU A  22      34.120  27.710 -22.822  1.00  3.660          H  
ATOM    333 1HB  LEU A  22      35.234  29.920 -24.568  1.00  4.900          H  
ATOM    334 2HB  LEU A  22      33.823  28.921 -24.941  1.00  4.900          H  
ATOM    335  HG  LEU A  22      34.009  30.905 -22.608  1.00  4.900          H  
ATOM    336 1HD1 LEU A  22      32.437  32.228 -23.938  1.00  4.900          H  
ATOM    337 2HD1 LEU A  22      33.963  31.974 -24.812  1.00  4.900          H  
ATOM    338 3HD1 LEU A  22      32.520  31.028 -25.251  1.00  4.900          H  
ATOM    339 1HD2 LEU A  22      31.596  30.499 -22.365  1.00  4.900          H  
ATOM    340 2HD2 LEU A  22      31.638  29.253 -23.643  1.00  4.900          H  
ATOM    341 3HD2 LEU A  22      32.485  28.994 -22.097  1.00  4.900          H  
ATOM    342  N   GLU A  23      37.042  27.147 -24.030  1.00  2.820          N  
ATOM    343  CA  GLU A  23      37.798  26.240 -24.907  1.00  3.240          C  
ATOM    344  C   GLU A  23      37.362  24.788 -24.739  1.00  2.880          C  
ATOM    345  O   GLU A  23      37.327  24.013 -25.697  1.00  3.490          O  
ATOM    346  CB  GLU A  23      39.296  26.359 -24.625  1.00  4.370          C  
ATOM    347  CG  GLU A  23      39.900  27.713 -24.988  1.00  4.370          C  
ATOM    348  CD  GLU A  23      39.690  28.768 -23.930  1.00  4.370          C  
ATOM    349  OE1 GLU A  23      39.075  28.470 -22.915  1.00  4.370          O  
ATOM    350  OE2 GLU A  23      40.125  29.873 -24.133  1.00  4.370          O  
ATOM    351  H   GLU A  23      37.572  27.715 -23.365  1.00  3.380          H  
ATOM    352  HA  GLU A  23      37.611  26.533 -25.942  1.00  3.890          H  
ATOM    353 1HB  GLU A  23      39.482  26.171 -23.566  1.00  5.240          H  
ATOM    354 2HB  GLU A  23      39.831  25.593 -25.187  1.00  5.240          H  
ATOM    355 1HG  GLU A  23      40.970  27.587 -25.150  1.00  5.240          H  
ATOM    356 2HG  GLU A  23      39.457  28.053 -25.922  1.00  5.240          H  
ATOM    357  N   ILE A  24      37.045  24.434 -23.506  1.00  2.120          N  
ATOM    358  CA  ILE A  24      36.563  23.126 -23.133  1.00  2.050          C  
ATOM    359  C   ILE A  24      35.800  23.332 -21.844  1.00  1.870          C  
ATOM    360  O   ILE A  24      36.255  24.062 -20.964  1.00  2.040          O  
ATOM    361  CB  ILE A  24      37.725  22.114 -22.984  1.00  2.900          C  
ATOM    362  CG1 ILE A  24      37.154  20.682 -22.728  1.00  2.900          C  
ATOM    363  CG2 ILE A  24      38.695  22.562 -21.874  1.00  2.900          C  
ATOM    364  CD1 ILE A  24      38.162  19.552 -22.899  1.00  2.900          C  
ATOM    365  H   ILE A  24      37.132  25.130 -22.778  1.00  2.540          H  
ATOM    366  HA  ILE A  24      35.871  22.764 -23.893  1.00  2.460          H  
ATOM    367  HB  ILE A  24      38.270  22.076 -23.928  1.00  3.480          H  
ATOM    368 1HG1 ILE A  24      36.762  20.634 -21.711  1.00  3.480          H  
ATOM    369 2HG1 ILE A  24      36.336  20.506 -23.426  1.00  3.480          H  
ATOM    370 1HG2 ILE A  24      39.525  21.872 -21.804  1.00  3.480          H  
ATOM    371 2HG2 ILE A  24      39.079  23.554 -22.115  1.00  3.480          H  
ATOM    372 3HG2 ILE A  24      38.189  22.597 -20.914  1.00  3.480          H  
ATOM    373 1HD1 ILE A  24      37.667  18.598 -22.709  1.00  3.480          H  
ATOM    374 2HD1 ILE A  24      38.549  19.562 -23.921  1.00  3.480          H  
ATOM    375 3HD1 ILE A  24      38.984  19.668 -22.202  1.00  3.480          H  
ATOM    376  N   ILE A  25      34.657  22.685 -21.710  1.00  1.780          N  
ATOM    377  CA  ILE A  25      33.863  22.884 -20.515  1.00  1.670          C  
ATOM    378  C   ILE A  25      33.674  21.561 -19.784  1.00  1.420          C  
ATOM    379  O   ILE A  25      33.232  20.556 -20.350  1.00  1.430          O  
ATOM    380  CB  ILE A  25      32.507  23.540 -20.877  1.00  2.380          C  
ATOM    381  CG1 ILE A  25      32.753  24.919 -21.620  1.00  2.380          C  
ATOM    382  CG2 ILE A  25      31.741  23.835 -19.583  1.00  2.380          C  
ATOM    383  CD1 ILE A  25      31.526  25.525 -22.307  1.00  2.380          C  
ATOM    384  H   ILE A  25      34.329  22.079 -22.450  1.00  2.140          H  
ATOM    385  HA  ILE A  25      34.392  23.560 -19.845  1.00  2.000          H  
ATOM    386  HB  ILE A  25      31.923  22.873 -21.519  1.00  2.860          H  
ATOM    387 1HG1 ILE A  25      33.126  25.635 -20.891  1.00  2.860          H  
ATOM    388 2HG1 ILE A  25      33.507  24.791 -22.389  1.00  2.860          H  
ATOM    389 1HG2 ILE A  25      30.794  24.296 -19.824  1.00  2.860          H  
ATOM    390 2HG2 ILE A  25      31.563  22.934 -19.030  1.00  2.860          H  
ATOM    391 3HG2 ILE A  25      32.326  24.512 -18.963  1.00  2.860          H  
ATOM    392 1HD1 ILE A  25      31.805  26.466 -22.785  1.00  2.860          H  
ATOM    393 2HD1 ILE A  25      31.179  24.833 -23.066  1.00  2.860          H  
ATOM    394 3HD1 ILE A  25      30.730  25.710 -21.602  1.00  2.860          H  
ATOM    395  N   GLN A  26      33.988  21.559 -18.504  1.00  1.310          N  
ATOM    396  CA  GLN A  26      33.845  20.336 -17.741  1.00  1.170          C  
ATOM    397  C   GLN A  26      32.408  20.128 -17.352  1.00  1.060          C  
ATOM    398  O   GLN A  26      31.965  20.659 -16.333  1.00  1.000          O  
ATOM    399  CB  GLN A  26      34.679  20.338 -16.462  1.00  1.690          C  
ATOM    400  CG  GLN A  26      36.164  20.406 -16.667  1.00  1.690          C  
ATOM    401  CD  GLN A  26      36.917  20.270 -15.359  1.00  1.690          C  
ATOM    402  OE1 GLN A  26      36.876  19.210 -14.723  1.00  1.690          O  
ATOM    403  NE2 GLN A  26      37.593  21.321 -14.947  1.00  1.690          N  
ATOM    404  H   GLN A  26      34.340  22.411 -18.088  1.00  1.570          H  
ATOM    405  HA  GLN A  26      34.153  19.495 -18.363  1.00  1.400          H  
ATOM    406 1HB  GLN A  26      34.379  21.168 -15.847  1.00  2.030          H  
ATOM    407 2HB  GLN A  26      34.463  19.431 -15.896  1.00  2.030          H  
ATOM    408 1HG  GLN A  26      36.469  19.602 -17.331  1.00  2.030          H  
ATOM    409 2HG  GLN A  26      36.415  21.374 -17.105  1.00  2.030          H  
ATOM    410 1HE2 GLN A  26      38.108  21.288 -14.092  1.00  2.030          H  
ATOM    411 2HE2 GLN A  26      37.580  22.181 -15.490  1.00  2.030          H  
ATOM    412  N   THR A  27      31.690  19.366 -18.164  1.00  1.060          N  
ATOM    413  CA  THR A  27      30.283  19.091 -17.909  1.00  0.980          C  
ATOM    414  C   THR A  27      29.963  17.617 -17.801  1.00  1.000          C  
ATOM    415  O   THR A  27      30.688  16.764 -18.321  1.00  1.100          O  
ATOM    416  CB  THR A  27      29.367  19.547 -19.043  1.00  1.400          C  
ATOM    417  OG1 THR A  27      29.683  18.792 -20.215  1.00  1.400          O  
ATOM    418  CG2 THR A  27      29.518  20.959 -19.338  1.00  1.400          C  
ATOM    419  H   THR A  27      32.141  19.045 -19.022  1.00  1.270          H  
ATOM    420  HA  THR A  27      30.015  19.566 -16.978  1.00  1.180          H  
ATOM    421  HB  THR A  27      28.338  19.352 -18.762  1.00  1.680          H  
ATOM    422  HG1 THR A  27      29.552  17.848 -20.037  1.00  1.680          H  
ATOM    423 1HG2 THR A  27      28.852  21.224 -20.142  1.00  1.680          H  
ATOM    424 2HG2 THR A  27      29.282  21.534 -18.472  1.00  1.680          H  
ATOM    425 3HG2 THR A  27      30.532  21.131 -19.642  1.00  1.680          H  
ATOM    426  N   LYS A  28      28.800  17.343 -17.220  1.00  0.920          N  
ATOM    427  CA  LYS A  28      28.210  16.010 -17.143  1.00  0.960          C  
ATOM    428  C   LYS A  28      26.740  16.087 -17.545  1.00  0.920          C  
ATOM    429  O   LYS A  28      26.081  17.090 -17.276  1.00  0.860          O  
ATOM    430  CB  LYS A  28      28.334  15.447 -15.726  1.00  1.330          C  
ATOM    431  CG  LYS A  28      29.768  15.221 -15.255  1.00  1.330          C  
ATOM    432  CD  LYS A  28      29.808  14.578 -13.872  1.00  1.330          C  
ATOM    433  CE  LYS A  28      31.244  14.328 -13.416  1.00  1.330          C  
ATOM    434  NZ  LYS A  28      31.300  13.666 -12.078  1.00  1.330          N  
ATOM    435  H   LYS A  28      28.311  18.136 -16.793  1.00  1.100          H  
ATOM    436  HA  LYS A  28      28.718  15.347 -17.846  1.00  1.150          H  
ATOM    437 1HB  LYS A  28      27.857  16.135 -15.028  1.00  1.590          H  
ATOM    438 2HB  LYS A  28      27.797  14.498 -15.668  1.00  1.590          H  
ATOM    439 1HG  LYS A  28      30.288  14.586 -15.974  1.00  1.590          H  
ATOM    440 2HG  LYS A  28      30.284  16.181 -15.209  1.00  1.590          H  
ATOM    441 1HD  LYS A  28      29.320  15.238 -13.153  1.00  1.590          H  
ATOM    442 2HD  LYS A  28      29.271  13.631 -13.894  1.00  1.590          H  
ATOM    443 1HE  LYS A  28      31.743  13.693 -14.145  1.00  1.590          H  
ATOM    444 2HE  LYS A  28      31.770  15.278 -13.359  1.00  1.590          H  
ATOM    445 1HZ  LYS A  28      32.266  13.519 -11.815  1.00  1.590          H  
ATOM    446 2HZ  LYS A  28      30.851  14.253 -11.388  1.00  1.590          H  
ATOM    447 3HZ  LYS A  28      30.826  12.774 -12.121  1.00  1.590          H  
ATOM    448  N   GLU A  29      26.212  15.055 -18.190  1.00  1.000          N  
ATOM    449  CA  GLU A  29      24.793  15.051 -18.538  1.00  0.970          C  
ATOM    450  C   GLU A  29      23.853  14.835 -17.349  1.00  0.890          C  
ATOM    451  O   GLU A  29      24.108  13.979 -16.498  1.00  0.940          O  
ATOM    452  CB  GLU A  29      24.517  13.975 -19.587  1.00  1.370          C  
ATOM    453  CG  GLU A  29      25.212  14.210 -20.916  1.00  1.370          C  
ATOM    454  CD  GLU A  29      26.632  13.696 -20.944  1.00  1.370          C  
ATOM    455  OE1 GLU A  29      27.135  13.301 -19.904  1.00  1.370          O  
ATOM    456  OE2 GLU A  29      27.206  13.673 -22.008  1.00  1.370          O  
ATOM    457  H   GLU A  29      26.786  14.248 -18.455  1.00  1.200          H  
ATOM    458  HA  GLU A  29      24.563  16.012 -18.982  1.00  1.160          H  
ATOM    459 1HB  GLU A  29      24.827  13.003 -19.204  1.00  1.640          H  
ATOM    460 2HB  GLU A  29      23.443  13.925 -19.774  1.00  1.640          H  
ATOM    461 1HG  GLU A  29      24.642  13.717 -21.701  1.00  1.640          H  
ATOM    462 2HG  GLU A  29      25.210  15.282 -21.123  1.00  1.640          H  
ATOM    463  N   ILE A  30      22.730  15.550 -17.354  1.00  0.810          N  
ATOM    464  CA  ILE A  30      21.655  15.343 -16.387  1.00  0.800          C  
ATOM    465  C   ILE A  30      20.847  14.098 -16.661  1.00  0.890          C  
ATOM    466  O   ILE A  30      20.430  13.839 -17.793  1.00  0.950          O  
ATOM    467  CB  ILE A  30      20.716  16.554 -16.266  1.00  1.120          C  
ATOM    468  CG1 ILE A  30      21.495  17.676 -15.642  1.00  1.120          C  
ATOM    469  CG2 ILE A  30      19.398  16.257 -15.579  1.00  1.120          C  
ATOM    470  CD1 ILE A  30      20.752  18.906 -15.504  1.00  1.120          C  
ATOM    471  H   ILE A  30      22.646  16.289 -18.060  1.00  0.970          H  
ATOM    472  HA  ILE A  30      22.117  15.214 -15.407  1.00  0.960          H  
ATOM    473  HB  ILE A  30      20.478  16.876 -17.282  1.00  1.350          H  
ATOM    474 1HG1 ILE A  30      21.850  17.364 -14.666  1.00  1.350          H  
ATOM    475 2HG1 ILE A  30      22.355  17.875 -16.276  1.00  1.350          H  
ATOM    476 1HG2 ILE A  30      18.782  17.134 -15.604  1.00  1.350          H  
ATOM    477 2HG2 ILE A  30      18.867  15.476 -16.094  1.00  1.350          H  
ATOM    478 3HG2 ILE A  30      19.561  15.951 -14.560  1.00  1.350          H  
ATOM    479 1HD1 ILE A  30      21.349  19.627 -15.071  1.00  1.350          H  
ATOM    480 2HD1 ILE A  30      20.397  19.261 -16.439  1.00  1.350          H  
ATOM    481 3HD1 ILE A  30      19.932  18.729 -14.846  1.00  1.350          H  
ATOM    482  N   GLY A  31      20.629  13.320 -15.612  1.00  0.950          N  
ATOM    483  CA  GLY A  31      19.852  12.097 -15.724  1.00  1.120          C  
ATOM    484  C   GLY A  31      18.463  12.251 -15.117  1.00  0.880          C  
ATOM    485  O   GLY A  31      18.000  13.360 -14.833  1.00  0.910          O  
ATOM    486  H   GLY A  31      20.988  13.637 -14.704  1.00  1.140          H  
ATOM    487 1HA  GLY A  31      19.772  11.807 -16.770  1.00  1.340          H  
ATOM    488 2HA  GLY A  31      20.382  11.293 -15.214  1.00  1.340          H  
ATOM    489  N   LYS A  32      17.805  11.123 -14.911  1.00  1.030          N  
ATOM    490  CA  LYS A  32      16.490  11.064 -14.290  1.00  0.910          C  
ATOM    491  C   LYS A  32      16.401   9.698 -13.636  1.00  0.910          C  
ATOM    492  O   LYS A  32      16.550   8.676 -14.309  1.00  1.120          O  
ATOM    493  CB  LYS A  32      15.361  11.294 -15.289  1.00  1.320          C  
ATOM    494  CG  LYS A  32      13.974  11.324 -14.644  1.00  1.320          C  
ATOM    495  CD  LYS A  32      12.890  11.662 -15.651  1.00  1.320          C  
ATOM    496  CE  LYS A  32      11.515  11.673 -14.992  1.00  1.320          C  
ATOM    497  NZ  LYS A  32      10.433  11.992 -15.970  1.00  1.320          N  
ATOM    498  H   LYS A  32      18.244  10.253 -15.177  1.00  1.240          H  
ATOM    499  HA  LYS A  32      16.429  11.818 -13.511  1.00  1.090          H  
ATOM    500 1HB  LYS A  32      15.517  12.246 -15.800  1.00  1.590          H  
ATOM    501 2HB  LYS A  32      15.370  10.506 -16.036  1.00  1.590          H  
ATOM    502 1HG  LYS A  32      13.755  10.348 -14.205  1.00  1.590          H  
ATOM    503 2HG  LYS A  32      13.964  12.068 -13.845  1.00  1.590          H  
ATOM    504 1HD  LYS A  32      13.091  12.645 -16.078  1.00  1.590          H  
ATOM    505 2HD  LYS A  32      12.899  10.925 -16.454  1.00  1.590          H  
ATOM    506 1HE  LYS A  32      11.320  10.693 -14.556  1.00  1.590          H  
ATOM    507 2HE  LYS A  32      11.507  12.420 -14.197  1.00  1.590          H  
ATOM    508 1HZ  LYS A  32       9.539  11.991 -15.500  1.00  1.590          H  
ATOM    509 2HZ  LYS A  32      10.599  12.904 -16.372  1.00  1.590          H  
ATOM    510 3HZ  LYS A  32      10.426  11.299 -16.705  1.00  1.590          H  
ATOM    511  N   ASP A  33      16.272   9.701 -12.321  1.00  0.850          N  
ATOM    512  CA  ASP A  33      16.290   8.480 -11.510  1.00  1.010          C  
ATOM    513  C   ASP A  33      15.984   8.868 -10.081  1.00  1.070          C  
ATOM    514  O   ASP A  33      15.746  10.043  -9.805  1.00  1.240          O  
ATOM    515  CB  ASP A  33      17.659   7.756 -11.598  1.00  1.350          C  
ATOM    516  CG  ASP A  33      17.601   6.205 -11.329  1.00  1.350          C  
ATOM    517  OD1 ASP A  33      16.758   5.784 -10.552  1.00  1.350          O  
ATOM    518  OD2 ASP A  33      18.392   5.482 -11.899  1.00  1.350          O  
ATOM    519  H   ASP A  33      16.070  10.607 -11.883  1.00  1.020          H  
ATOM    520  HA  ASP A  33      15.507   7.805 -11.860  1.00  1.210          H  
ATOM    521 1HB  ASP A  33      18.114   7.915 -12.567  1.00  1.620          H  
ATOM    522 2HB  ASP A  33      18.332   8.195 -10.852  1.00  1.620          H  
ATOM    523  N   GLY A  34      15.970   7.913  -9.173  1.00  1.150          N  
ATOM    524  CA  GLY A  34      15.851   8.272  -7.768  1.00  1.230          C  
ATOM    525  C   GLY A  34      17.246   8.379  -7.165  1.00  1.210          C  
ATOM    526  O   GLY A  34      18.242   8.205  -7.870  1.00  1.330          O  
ATOM    527  H   GLY A  34      16.115   6.945  -9.468  1.00  1.380          H  
ATOM    528 1HA  GLY A  34      15.347   9.229  -7.674  1.00  1.480          H  
ATOM    529 2HA  GLY A  34      15.260   7.524  -7.239  1.00  1.480          H  
ATOM    530  N   GLU A  35      17.321   8.614  -5.861  1.00  1.290          N  
ATOM    531  CA  GLU A  35      18.621   8.742  -5.190  1.00  1.420          C  
ATOM    532  C   GLU A  35      18.605   8.068  -3.841  1.00  1.090          C  
ATOM    533  O   GLU A  35      17.596   7.499  -3.432  1.00  0.950          O  
ATOM    534  CB  GLU A  35      19.057  10.211  -5.018  1.00  1.940          C  
ATOM    535  CG  GLU A  35      19.497  10.956  -6.312  1.00  1.940          C  
ATOM    536  CD  GLU A  35      20.802  10.438  -6.874  1.00  1.940          C  
ATOM    537  OE1 GLU A  35      21.501   9.763  -6.158  1.00  1.940          O  
ATOM    538  OE2 GLU A  35      21.113  10.727  -8.007  1.00  1.940          O  
ATOM    539  H   GLU A  35      16.443   8.734  -5.350  1.00  1.550          H  
ATOM    540  HA  GLU A  35      19.375   8.240  -5.798  1.00  1.700          H  
ATOM    541 1HB  GLU A  35      18.247  10.768  -4.560  1.00  2.320          H  
ATOM    542 2HB  GLU A  35      19.896  10.270  -4.331  1.00  2.320          H  
ATOM    543 1HG  GLU A  35      18.726  10.862  -7.073  1.00  2.320          H  
ATOM    544 2HG  GLU A  35      19.615  12.018  -6.081  1.00  2.320          H  
ATOM    545  N   PHE A  36      19.748   8.090  -3.165  1.00  1.150          N  
ATOM    546  CA  PHE A  36      19.896   7.446  -1.866  1.00  0.980          C  
ATOM    547  C   PHE A  36      19.842   8.397  -0.675  1.00  0.960          C  
ATOM    548  O   PHE A  36      20.511   9.434  -0.657  1.00  1.180          O  
ATOM    549  CB  PHE A  36      21.202   6.663  -1.873  1.00  1.440          C  
ATOM    550  CG  PHE A  36      21.525   5.928  -0.627  1.00  1.440          C  
ATOM    551  CD1 PHE A  36      20.814   4.796  -0.279  1.00  1.440          C  
ATOM    552  CD2 PHE A  36      22.573   6.326   0.173  1.00  1.440          C  
ATOM    553  CE1 PHE A  36      21.130   4.084   0.839  1.00  1.440          C  
ATOM    554  CE2 PHE A  36      22.897   5.606   1.291  1.00  1.440          C  
ATOM    555  CZ  PHE A  36      22.168   4.481   1.626  1.00  1.440          C  
ATOM    556  H   PHE A  36      20.551   8.558  -3.568  1.00  1.380          H  
ATOM    557  HA  PHE A  36      19.092   6.739  -1.740  1.00  1.180          H  
ATOM    558 1HB  PHE A  36      21.156   5.926  -2.681  1.00  1.730          H  
ATOM    559 2HB  PHE A  36      22.028   7.341  -2.093  1.00  1.730          H  
ATOM    560  HD1 PHE A  36      19.989   4.464  -0.914  1.00  1.730          H  
ATOM    561  HD2 PHE A  36      23.153   7.219  -0.100  1.00  1.730          H  
ATOM    562  HE1 PHE A  36      20.557   3.194   1.087  1.00  1.730          H  
ATOM    563  HE2 PHE A  36      23.729   5.925   1.915  1.00  1.730          H  
ATOM    564  HZ  PHE A  36      22.426   3.913   2.514  1.00  1.730          H  
ATOM    565  N   ILE A  37      19.033   8.021   0.310  1.00  0.830          N  
ATOM    566  CA  ILE A  37      18.869   8.724   1.577  1.00  0.950          C  
ATOM    567  C   ILE A  37      19.261   7.817   2.738  1.00  0.790          C  
ATOM    568  O   ILE A  37      18.779   6.692   2.845  1.00  0.770          O  
ATOM    569  CB  ILE A  37      17.415   9.228   1.744  1.00  1.280          C  
ATOM    570  CG1 ILE A  37      17.113  10.285   0.611  1.00  1.280          C  
ATOM    571  CG2 ILE A  37      17.165   9.763   3.180  1.00  1.280          C  
ATOM    572  CD1 ILE A  37      15.667  10.709   0.481  1.00  1.280          C  
ATOM    573  H   ILE A  37      18.486   7.162   0.170  1.00  1.000          H  
ATOM    574  HA  ILE A  37      19.532   9.588   1.585  1.00  1.140          H  
ATOM    575  HB  ILE A  37      16.738   8.386   1.569  1.00  1.540          H  
ATOM    576 1HG1 ILE A  37      17.715  11.175   0.799  1.00  1.540          H  
ATOM    577 2HG1 ILE A  37      17.412   9.863  -0.346  1.00  1.540          H  
ATOM    578 1HG2 ILE A  37      16.132  10.079   3.281  1.00  1.540          H  
ATOM    579 2HG2 ILE A  37      17.353   8.977   3.910  1.00  1.540          H  
ATOM    580 3HG2 ILE A  37      17.823  10.608   3.381  1.00  1.540          H  
ATOM    581 1HD1 ILE A  37      15.579  11.426  -0.332  1.00  1.540          H  
ATOM    582 2HD1 ILE A  37      15.059   9.840   0.261  1.00  1.540          H  
ATOM    583 3HD1 ILE A  37      15.320  11.170   1.401  1.00  1.540          H  
ATOM    584  N   ASN A  38      20.128   8.297   3.627  1.00  0.890          N  
ATOM    585  CA  ASN A  38      20.540   7.454   4.742  1.00  0.910          C  
ATOM    586  C   ASN A  38      20.555   8.199   6.052  1.00  0.840          C  
ATOM    587  O   ASN A  38      21.432   9.033   6.295  1.00  0.940          O  
ATOM    588  CB  ASN A  38      21.887   6.839   4.484  1.00  1.270          C  
ATOM    589  CG  ASN A  38      22.293   5.818   5.514  1.00  1.270          C  
ATOM    590  OD1 ASN A  38      21.481   5.383   6.343  1.00  1.270          O  
ATOM    591  ND2 ASN A  38      23.542   5.418   5.468  1.00  1.270          N  
ATOM    592  H   ASN A  38      20.503   9.229   3.524  1.00  1.070          H  
ATOM    593  HA  ASN A  38      19.818   6.655   4.853  1.00  1.090          H  
ATOM    594 1HB  ASN A  38      21.829   6.366   3.556  1.00  1.520          H  
ATOM    595 2HB  ASN A  38      22.647   7.615   4.419  1.00  1.520          H  
ATOM    596 1HD2 ASN A  38      23.876   4.739   6.122  1.00  1.520          H  
ATOM    597 2HD2 ASN A  38      24.164   5.796   4.783  1.00  1.520          H  
ATOM    598  N   VAL A  39      19.562   7.929   6.881  1.00  0.720          N  
ATOM    599  CA  VAL A  39      19.473   8.634   8.149  1.00  0.690          C  
ATOM    600  C   VAL A  39      19.834   7.767   9.340  1.00  0.660          C  
ATOM    601  O   VAL A  39      19.183   6.757   9.614  1.00  0.630          O  
ATOM    602  CB  VAL A  39      18.050   9.182   8.402  1.00  0.980          C  
ATOM    603  CG1 VAL A  39      18.008   9.883   9.782  1.00  0.980          C  
ATOM    604  CG2 VAL A  39      17.650  10.140   7.282  1.00  0.980          C  
ATOM    605  H   VAL A  39      18.885   7.211   6.595  1.00  0.860          H  
ATOM    606  HA  VAL A  39      20.164   9.477   8.121  1.00  0.830          H  
ATOM    607  HB  VAL A  39      17.351   8.364   8.440  1.00  1.170          H  
ATOM    608 1HG1 VAL A  39      17.036  10.239   9.973  1.00  1.170          H  
ATOM    609 2HG1 VAL A  39      18.269   9.192  10.573  1.00  1.170          H  
ATOM    610 3HG1 VAL A  39      18.708  10.718   9.793  1.00  1.170          H  
ATOM    611 1HG2 VAL A  39      16.644  10.515   7.463  1.00  1.170          H  
ATOM    612 2HG2 VAL A  39      18.351  10.973   7.248  1.00  1.170          H  
ATOM    613 3HG2 VAL A  39      17.671   9.612   6.331  1.00  1.170          H  
ATOM    614  N   ASP A  40      20.870   8.183  10.065  1.00  0.730          N  
ATOM    615  CA  ASP A  40      21.285   7.504  11.287  1.00  0.740          C  
ATOM    616  C   ASP A  40      20.598   8.261  12.418  1.00  0.770          C  
ATOM    617  O   ASP A  40      20.960   9.402  12.721  1.00  0.830          O  
ATOM    618  CB  ASP A  40      22.812   7.479  11.431  1.00  1.030          C  
ATOM    619  CG  ASP A  40      23.328   6.678  12.672  1.00  1.030          C  
ATOM    620  OD1 ASP A  40      22.584   6.484  13.610  1.00  1.030          O  
ATOM    621  OD2 ASP A  40      24.460   6.196  12.614  1.00  1.030          O  
ATOM    622  H   ASP A  40      21.373   9.006   9.763  1.00  0.880          H  
ATOM    623  HA  ASP A  40      20.911   6.478  11.285  1.00  0.890          H  
ATOM    624 1HB  ASP A  40      23.249   7.052  10.528  1.00  1.240          H  
ATOM    625 2HB  ASP A  40      23.178   8.505  11.512  1.00  1.240          H  
ATOM    626  N   ALA A  41      19.520   7.690  12.932  1.00  0.740          N  
ATOM    627  CA  ALA A  41      18.663   8.330  13.913  1.00  0.780          C  
ATOM    628  C   ALA A  41      18.916   7.796  15.337  1.00  0.790          C  
ATOM    629  O   ALA A  41      18.589   6.641  15.628  1.00  0.740          O  
ATOM    630  CB  ALA A  41      17.220   8.113  13.512  1.00  1.080          C  
ATOM    631  H   ALA A  41      19.299   6.741  12.633  1.00  0.890          H  
ATOM    632  HA  ALA A  41      18.835   9.398  13.875  1.00  0.940          H  
ATOM    633 1HB  ALA A  41      16.572   8.618  14.202  1.00  1.290          H  
ATOM    634 2HB  ALA A  41      17.072   8.518  12.527  1.00  1.290          H  
ATOM    635 3HB  ALA A  41      17.000   7.052  13.503  1.00  1.290          H  
ATOM    636  N   PRO A  42      19.525   8.574  16.247  1.00  0.880          N  
ATOM    637  CA  PRO A  42      19.803   8.178  17.612  1.00  0.940          C  
ATOM    638  C   PRO A  42      18.470   7.830  18.237  1.00  0.870          C  
ATOM    639  O   PRO A  42      17.467   8.465  17.884  1.00  0.860          O  
ATOM    640  CB  PRO A  42      20.414   9.451  18.220  1.00  1.410          C  
ATOM    641  CG  PRO A  42      20.961  10.213  17.044  1.00  1.410          C  
ATOM    642  CD  PRO A  42      20.006   9.932  15.911  1.00  1.410          C  
ATOM    643  HA  PRO A  42      20.496   7.317  17.630  1.00  1.130          H  
ATOM    644 1HB  PRO A  42      19.639  10.010  18.774  1.00  1.690          H  
ATOM    645 2HB  PRO A  42      21.196   9.198  18.930  1.00  1.690          H  
ATOM    646 1HG  PRO A  42      21.028  11.285  17.281  1.00  1.690          H  
ATOM    647 2HG  PRO A  42      21.985   9.872  16.816  1.00  1.690          H  
ATOM    648 1HD  PRO A  42      19.172  10.655  15.893  1.00  1.690          H  
ATOM    649 2HD  PRO A  42      20.598   9.942  14.997  1.00  1.690          H  
ATOM    650  N   ALA A  43      18.430   6.860  19.153  1.00  0.840          N  
ATOM    651  CA  ALA A  43      17.158   6.493  19.746  1.00  0.820          C  
ATOM    652  C   ALA A  43      17.222   5.941  21.168  1.00  0.850          C  
ATOM    653  O   ALA A  43      18.223   5.355  21.592  1.00  0.880          O  
ATOM    654  CB  ALA A  43      16.544   5.448  18.877  1.00  1.160          C  
ATOM    655  H   ALA A  43      19.262   6.310  19.367  1.00  1.010          H  
ATOM    656  HA  ALA A  43      16.540   7.389  19.758  1.00  0.980          H  
ATOM    657 1HB  ALA A  43      15.581   5.241  19.268  1.00  1.390          H  
ATOM    658 2HB  ALA A  43      16.477   5.813  17.889  1.00  1.390          H  
ATOM    659 3HB  ALA A  43      17.170   4.560  18.887  1.00  1.390          H  
ATOM    660  N   ARG A  44      16.110   6.071  21.898  1.00  0.870          N  
ATOM    661  CA  ARG A  44      16.057   5.508  23.258  1.00  0.910          C  
ATOM    662  C   ARG A  44      14.995   4.420  23.389  1.00  0.950          C  
ATOM    663  O   ARG A  44      13.962   4.453  22.709  1.00  0.960          O  
ATOM    664  CB  ARG A  44      15.808   6.596  24.298  1.00  1.260          C  
ATOM    665  CG  ARG A  44      16.836   7.754  24.300  1.00  1.260          C  
ATOM    666  CD  ARG A  44      18.249   7.351  24.696  1.00  1.260          C  
ATOM    667  NE  ARG A  44      18.381   6.864  26.084  1.00  1.260          N  
ATOM    668  CZ  ARG A  44      18.518   7.641  27.179  1.00  1.260          C  
ATOM    669  NH1 ARG A  44      18.495   8.963  27.105  1.00  1.260          N  
ATOM    670  NH2 ARG A  44      18.683   7.037  28.331  1.00  1.260          N  
ATOM    671  H   ARG A  44      15.315   6.569  21.474  1.00  1.040          H  
ATOM    672  HA  ARG A  44      17.015   5.039  23.481  1.00  1.090          H  
ATOM    673 1HB  ARG A  44      14.822   7.029  24.138  1.00  1.510          H  
ATOM    674 2HB  ARG A  44      15.811   6.148  25.295  1.00  1.510          H  
ATOM    675 1HG  ARG A  44      16.885   8.179  23.299  1.00  1.510          H  
ATOM    676 2HG  ARG A  44      16.495   8.521  24.993  1.00  1.510          H  
ATOM    677 1HD  ARG A  44      18.592   6.560  24.037  1.00  1.510          H  
ATOM    678 2HD  ARG A  44      18.909   8.203  24.569  1.00  1.510          H  
ATOM    679  HE  ARG A  44      18.424   5.841  26.254  1.00  1.510          H  
ATOM    680 1HH1 ARG A  44      18.370   9.421  26.216  1.00  1.510          H  
ATOM    681 2HH1 ARG A  44      18.603   9.517  27.942  1.00  1.510          H  
ATOM    682 1HH2 ARG A  44      18.717   6.006  28.325  1.00  1.510          H  
ATOM    683 2HH2 ARG A  44      18.796   7.563  29.183  1.00  1.510          H  
ATOM    684  N   LEU A  45      15.264   3.464  24.289  1.00  0.970          N  
ATOM    685  CA  LEU A  45      14.382   2.331  24.562  1.00  1.040          C  
ATOM    686  C   LEU A  45      13.360   2.439  25.700  1.00  1.150          C  
ATOM    687  O   LEU A  45      13.651   2.804  26.850  1.00  1.230          O  
ATOM    688  CB  LEU A  45      15.284   1.105  24.806  1.00  1.430          C  
ATOM    689  CG  LEU A  45      14.641  -0.266  25.099  1.00  1.430          C  
ATOM    690  CD1 LEU A  45      13.848  -0.782  23.940  1.00  1.430          C  
ATOM    691  CD2 LEU A  45      15.724  -1.227  25.348  1.00  1.430          C  
ATOM    692  H   LEU A  45      16.176   3.489  24.754  1.00  1.160          H  
ATOM    693  HA  LEU A  45      13.803   2.164  23.667  1.00  1.250          H  
ATOM    694 1HB  LEU A  45      15.971   0.998  23.989  1.00  1.710          H  
ATOM    695 2HB  LEU A  45      15.876   1.344  25.682  1.00  1.710          H  
ATOM    696  HG  LEU A  45      14.002  -0.189  25.975  1.00  1.710          H  
ATOM    697 1HD1 LEU A  45      13.466  -1.729  24.203  1.00  1.710          H  
ATOM    698 2HD1 LEU A  45      13.036  -0.128  23.719  1.00  1.710          H  
ATOM    699 3HD1 LEU A  45      14.473  -0.881  23.072  1.00  1.710          H  
ATOM    700 1HD2 LEU A  45      15.317  -2.145  25.579  1.00  1.710          H  
ATOM    701 2HD2 LEU A  45      16.360  -1.314  24.471  1.00  1.710          H  
ATOM    702 3HD2 LEU A  45      16.292  -0.898  26.154  1.00  1.710          H  
ATOM    703  N   ILE A  46      12.154   2.004  25.346  1.00  1.210          N  
ATOM    704  CA  ILE A  46      10.995   1.822  26.199  1.00  1.390          C  
ATOM    705  C   ILE A  46      10.864   0.321  26.409  1.00  1.320          C  
ATOM    706  O   ILE A  46      10.689  -0.430  25.448  1.00  1.440          O  
ATOM    707  CB  ILE A  46       9.711   2.290  25.489  1.00  1.870          C  
ATOM    708  CG1 ILE A  46       9.812   3.776  25.119  1.00  1.870          C  
ATOM    709  CG2 ILE A  46       8.470   1.982  26.372  1.00  1.870          C  
ATOM    710  CD1 ILE A  46       8.728   4.240  24.160  1.00  1.870          C  
ATOM    711  H   ILE A  46      12.026   1.811  24.355  1.00  1.450          H  
ATOM    712  HA  ILE A  46      11.141   2.325  27.154  1.00  1.670          H  
ATOM    713  HB  ILE A  46       9.621   1.747  24.562  1.00  2.250          H  
ATOM    714 1HG1 ILE A  46       9.758   4.371  26.026  1.00  2.250          H  
ATOM    715 2HG1 ILE A  46      10.779   3.958  24.641  1.00  2.250          H  
ATOM    716 1HG2 ILE A  46       7.562   2.275  25.862  1.00  2.250          H  
ATOM    717 2HG2 ILE A  46       8.414   0.915  26.580  1.00  2.250          H  
ATOM    718 3HG2 ILE A  46       8.549   2.529  27.313  1.00  2.250          H  
ATOM    719 1HD1 ILE A  46       8.878   5.293  23.942  1.00  2.250          H  
ATOM    720 2HD1 ILE A  46       8.800   3.664  23.239  1.00  2.250          H  
ATOM    721 3HD1 ILE A  46       7.747   4.107  24.591  1.00  2.250          H  
ATOM    722  N   ALA A  47      10.935  -0.147  27.636  1.00  1.610          N  
ATOM    723  CA  ALA A  47      10.874  -1.586  27.832  1.00  1.830          C  
ATOM    724  C   ALA A  47      10.468  -1.930  29.245  1.00  2.270          C  
ATOM    725  O   ALA A  47      10.641  -1.131  30.166  1.00  2.640          O  
ATOM    726  CB  ALA A  47      12.210  -2.230  27.500  1.00  2.470          C  
ATOM    727  H   ALA A  47      11.017   0.485  28.419  1.00  1.930          H  
ATOM    728  HA  ALA A  47      10.114  -1.990  27.162  1.00  2.200          H  
ATOM    729 1HB  ALA A  47      12.128  -3.308  27.630  1.00  2.970          H  
ATOM    730 2HB  ALA A  47      12.487  -2.015  26.485  1.00  2.970          H  
ATOM    731 3HB  ALA A  47      12.954  -1.851  28.146  1.00  2.970          H  
ATOM    732  N   SER A  48       9.954  -3.138  29.404  1.00  2.730          N  
ATOM    733  CA  SER A  48       9.593  -3.706  30.691  1.00  3.490          C  
ATOM    734  C   SER A  48      10.096  -5.138  30.742  1.00  3.950          C  
ATOM    735  O   SER A  48      10.094  -5.818  29.718  1.00  3.860          O  
ATOM    736  CB  SER A  48       8.081  -3.712  30.854  1.00  4.580          C  
ATOM    737  OG  SER A  48       7.523  -2.415  30.864  1.00  4.580          O  
ATOM    738  H   SER A  48       9.816  -3.717  28.589  1.00  3.280          H  
ATOM    739  HA  SER A  48      10.062  -3.130  31.488  1.00  4.190          H  
ATOM    740 1HB  SER A  48       7.665  -4.263  30.029  1.00  5.500          H  
ATOM    741 2HB  SER A  48       7.813  -4.236  31.756  1.00  5.500          H  
ATOM    742  HG  SER A  48       6.554  -2.538  30.894  1.00  5.500          H  
ATOM    743  N   THR A  49      10.528  -5.583  31.918  1.00  4.720          N  
ATOM    744  CA  THR A  49      10.918  -6.969  32.161  1.00  5.440          C  
ATOM    745  C   THR A  49      10.330  -7.414  33.495  1.00  5.840          C  
ATOM    746  O   THR A  49      10.027  -6.573  34.345  1.00  6.240          O  
ATOM    747  CB  THR A  49      12.453  -7.137  32.182  1.00  7.330          C  
ATOM    748  OG1 THR A  49      13.003  -6.384  33.277  1.00  7.330          O  
ATOM    749  CG2 THR A  49      13.077  -6.639  30.856  1.00  7.330          C  
ATOM    750  H   THR A  49      10.568  -4.937  32.694  1.00  5.660          H  
ATOM    751  HA  THR A  49      10.511  -7.606  31.379  1.00  6.530          H  
ATOM    752  HB  THR A  49      12.690  -8.191  32.320  1.00  8.790          H  
ATOM    753  HG1 THR A  49      12.714  -6.754  34.119  1.00  8.790          H  
ATOM    754 1HG2 THR A  49      14.156  -6.780  30.883  1.00  8.790          H  
ATOM    755 2HG2 THR A  49      12.660  -7.204  30.022  1.00  8.790          H  
ATOM    756 3HG2 THR A  49      12.866  -5.583  30.710  1.00  8.790          H  
ATOM    757  N   SER A  50      10.235  -8.717  33.718  1.00  5.990          N  
ATOM    758  CA  SER A  50       9.760  -9.261  34.986  1.00  6.620          C  
ATOM    759  C   SER A  50      10.256 -10.702  35.072  1.00  7.000          C  
ATOM    760  O   SER A  50      10.765 -11.212  34.082  1.00  6.870          O  
ATOM    761  CB  SER A  50       8.240  -9.289  35.037  1.00  9.020          C  
ATOM    762  OG  SER A  50       7.742 -10.284  34.195  1.00  9.020          O  
ATOM    763  H   SER A  50      10.484  -9.362  32.981  1.00  7.190          H  
ATOM    764  HA  SER A  50      10.160  -8.659  35.796  1.00  7.940          H  
ATOM    765 1HB  SER A  50       7.891  -9.454  36.041  1.00 10.820          H  
ATOM    766 2HB  SER A  50       7.858  -8.336  34.720  1.00 10.820          H  
ATOM    767  HG  SER A  50       6.849 -10.537  34.536  1.00 10.820          H  
ATOM    768  N   PRO A  51      10.223 -11.374  36.237  1.00  7.680          N  
ATOM    769  CA  PRO A  51      10.474 -12.806  36.366  1.00  8.240          C  
ATOM    770  C   PRO A  51       9.484 -13.674  35.566  1.00  8.210          C  
ATOM    771  O   PRO A  51       9.776 -14.832  35.261  1.00  8.620          O  
ATOM    772  CB  PRO A  51      10.294 -13.035  37.874  1.00 12.360          C  
ATOM    773  CG  PRO A  51      10.576 -11.684  38.511  1.00 12.360          C  
ATOM    774  CD  PRO A  51      10.044 -10.668  37.527  1.00 12.360          C  
ATOM    775  HA  PRO A  51      11.506 -13.019  36.056  1.00  9.890          H  
ATOM    776 1HB  PRO A  51       9.274 -13.397  38.075  1.00 14.830          H  
ATOM    777 2HB  PRO A  51      10.983 -13.823  38.217  1.00 14.830          H  
ATOM    778 1HG  PRO A  51      10.081 -11.621  39.494  1.00 14.830          H  
ATOM    779 2HG  PRO A  51      11.655 -11.572  38.694  1.00 14.830          H  
ATOM    780 1HD  PRO A  51       8.988 -10.468  37.738  1.00 14.830          H  
ATOM    781 2HD  PRO A  51      10.668  -9.768  37.594  1.00 14.830          H  
ATOM    782  N   SER A  52       8.309 -13.114  35.264  1.00  7.950          N  
ATOM    783  CA  SER A  52       7.248 -13.798  34.539  1.00  8.000          C  
ATOM    784  C   SER A  52       6.119 -12.864  34.150  1.00  7.480          C  
ATOM    785  O   SER A  52       5.808 -11.914  34.885  1.00  7.350          O  
ATOM    786  CB  SER A  52       6.627 -14.896  35.360  1.00 11.180          C  
ATOM    787  OG  SER A  52       5.581 -15.505  34.640  1.00 11.180          O  
ATOM    788  H   SER A  52       8.139 -12.159  35.532  1.00  9.540          H  
ATOM    789  HA  SER A  52       7.674 -14.220  33.628  1.00  9.600          H  
ATOM    790 1HB  SER A  52       7.372 -15.642  35.625  1.00 13.420          H  
ATOM    791 2HB  SER A  52       6.233 -14.479  36.288  1.00 13.420          H  
ATOM    792  HG  SER A  52       5.081 -16.034  35.318  1.00 13.420          H  
ATOM    793  N   VAL A  53       5.501 -13.144  33.005  1.00  7.520          N  
ATOM    794  CA  VAL A  53       4.264 -12.479  32.611  1.00  7.280          C  
ATOM    795  C   VAL A  53       3.203 -13.503  32.215  1.00  7.320          C  
ATOM    796  O   VAL A  53       2.185 -13.120  31.640  1.00  7.700          O  
ATOM    797  CB  VAL A  53       4.441 -11.495  31.434  1.00 10.290          C  
ATOM    798  CG1 VAL A  53       5.373 -10.388  31.832  1.00 10.290          C  
ATOM    799  CG2 VAL A  53       4.918 -12.234  30.181  1.00 10.290          C  
ATOM    800  H   VAL A  53       5.885 -13.882  32.431  1.00  9.020          H  
ATOM    801  HA  VAL A  53       3.912 -11.911  33.455  1.00  8.740          H  
ATOM    802  HB  VAL A  53       3.486 -11.026  31.229  1.00 12.350          H  
ATOM    803 1HG1 VAL A  53       5.436  -9.684  31.022  1.00 12.350          H  
ATOM    804 2HG1 VAL A  53       4.979  -9.892  32.713  1.00 12.350          H  
ATOM    805 3HG1 VAL A  53       6.362 -10.789  32.053  1.00 12.350          H  
ATOM    806 1HG2 VAL A  53       5.023 -11.524  29.361  1.00 12.350          H  
ATOM    807 2HG2 VAL A  53       5.867 -12.704  30.383  1.00 12.350          H  
ATOM    808 3HG2 VAL A  53       4.195 -12.999  29.899  1.00 12.350          H  
ATOM    809  N   SER A  54       3.496 -14.800  32.428  1.00  7.220          N  
ATOM    810  CA  SER A  54       2.674 -15.927  31.941  1.00  7.480          C  
ATOM    811  C   SER A  54       1.231 -16.027  32.436  1.00  7.540          C  
ATOM    812  O   SER A  54       0.936 -15.969  33.634  1.00  7.570          O  
ATOM    813  CB  SER A  54       3.371 -17.232  32.266  1.00 10.370          C  
ATOM    814  OG  SER A  54       4.577 -17.361  31.552  1.00 10.370          O  
ATOM    815  H   SER A  54       4.322 -15.028  32.984  1.00  8.660          H  
ATOM    816  HA  SER A  54       2.632 -15.840  30.855  1.00  8.980          H  
ATOM    817 1HB  SER A  54       3.573 -17.272  33.339  1.00 12.440          H  
ATOM    818 2HB  SER A  54       2.710 -18.065  32.028  1.00 12.440          H  
ATOM    819  HG  SER A  54       4.987 -18.169  31.875  1.00 12.440          H  
ATOM    820  N   GLY A  55       0.332 -16.321  31.507  1.00  7.890          N  
ATOM    821  CA  GLY A  55      -1.075 -16.404  31.843  1.00  8.190          C  
ATOM    822  C   GLY A  55      -1.423 -17.471  32.850  1.00  8.140          C  
ATOM    823  O   GLY A  55      -0.883 -18.579  32.827  1.00  8.330          O  
ATOM    824  H   GLY A  55       0.622 -16.420  30.542  1.00  9.470          H  
ATOM    825 1HA  GLY A  55      -1.393 -15.454  32.226  1.00  9.830          H  
ATOM    826 2HA  GLY A  55      -1.647 -16.571  30.931  1.00  9.830          H  
ATOM    827  N   GLY A  56      -2.370 -17.126  33.721  1.00  8.070          N  
ATOM    828  CA  GLY A  56      -2.879 -18.024  34.750  1.00  8.250          C  
ATOM    829  C   GLY A  56      -2.140 -17.900  36.081  1.00  8.130          C  
ATOM    830  O   GLY A  56      -2.593 -18.435  37.094  1.00  8.370          O  
ATOM    831  H   GLY A  56      -2.747 -16.172  33.677  1.00  9.680          H  
ATOM    832 1HA  GLY A  56      -3.939 -17.815  34.909  1.00  9.900          H  
ATOM    833 2HA  GLY A  56      -2.810 -19.051  34.394  1.00  9.900          H  
ATOM    834  N   GLU A  57      -1.009 -17.208  36.091  1.00  7.860          N  
ATOM    835  CA  GLU A  57      -0.247 -17.015  37.315  1.00  7.850          C  
ATOM    836  C   GLU A  57      -0.870 -15.855  38.102  1.00  7.750          C  
ATOM    837  O   GLU A  57      -1.363 -14.899  37.506  1.00  7.660          O  
ATOM    838  CB  GLU A  57       1.231 -16.804  36.970  1.00 10.990          C  
ATOM    839  CG  GLU A  57       2.196 -16.675  38.151  1.00 10.990          C  
ATOM    840  CD  GLU A  57       3.622 -16.518  37.676  1.00 10.990          C  
ATOM    841  OE1 GLU A  57       3.812 -16.539  36.479  1.00 10.990          O  
ATOM    842  OE2 GLU A  57       4.503 -16.403  38.495  1.00 10.990          O  
ATOM    843  H   GLU A  57      -0.641 -16.804  35.220  1.00  9.430          H  
ATOM    844  HA  GLU A  57      -0.324 -17.917  37.921  1.00  9.420          H  
ATOM    845 1HB  GLU A  57       1.568 -17.663  36.390  1.00 13.190          H  
ATOM    846 2HB  GLU A  57       1.342 -15.951  36.322  1.00 13.190          H  
ATOM    847 1HG  GLU A  57       1.926 -15.804  38.752  1.00 13.190          H  
ATOM    848 2HG  GLU A  57       2.116 -17.559  38.780  1.00 13.190          H  
ATOM    849  N   ARG A  58      -0.908 -15.944  39.431  1.00  7.850          N  
ATOM    850  CA  ARG A  58      -1.473 -14.847  40.232  1.00  7.830          C  
ATOM    851  C   ARG A  58      -0.516 -13.668  40.411  1.00  7.770          C  
ATOM    852  O   ARG A  58       0.697 -13.859  40.505  1.00  7.910          O  
ATOM    853  CB  ARG A  58      -1.865 -15.330  41.622  1.00 10.970          C  
ATOM    854  CG  ARG A  58      -3.021 -16.308  41.686  1.00 10.970          C  
ATOM    855  CD  ARG A  58      -3.298 -16.714  43.093  1.00 10.970          C  
ATOM    856  NE  ARG A  58      -4.405 -17.651  43.184  1.00 10.970          N  
ATOM    857  CZ  ARG A  58      -4.848 -18.226  44.325  1.00 10.970          C  
ATOM    858  NH1 ARG A  58      -4.268 -17.959  45.477  1.00 10.970          N  
ATOM    859  NH2 ARG A  58      -5.871 -19.063  44.280  1.00 10.970          N  
ATOM    860  H   ARG A  58      -0.516 -16.758  39.886  1.00  9.420          H  
ATOM    861  HA  ARG A  58      -2.369 -14.485  39.731  1.00  9.400          H  
ATOM    862 1HB  ARG A  58      -1.005 -15.804  42.092  1.00 13.160          H  
ATOM    863 2HB  ARG A  58      -2.134 -14.466  42.235  1.00 13.160          H  
ATOM    864 1HG  ARG A  58      -3.915 -15.834  41.276  1.00 13.160          H  
ATOM    865 2HG  ARG A  58      -2.785 -17.198  41.103  1.00 13.160          H  
ATOM    866 1HD  ARG A  58      -2.410 -17.190  43.506  1.00 13.160          H  
ATOM    867 2HD  ARG A  58      -3.546 -15.830  43.680  1.00 13.160          H  
ATOM    868  HE  ARG A  58      -4.885 -17.887  42.322  1.00 13.160          H  
ATOM    869 1HH1 ARG A  58      -3.487 -17.323  45.518  1.00 13.160          H  
ATOM    870 2HH1 ARG A  58      -4.604 -18.394  46.325  1.00 13.160          H  
ATOM    871 1HH2 ARG A  58      -6.319 -19.269  43.396  1.00 13.160          H  
ATOM    872 2HH2 ARG A  58      -6.210 -19.498  45.126  1.00 13.160          H  
ATOM    873  N   ILE A  59      -1.076 -12.458  40.528  1.00  7.710          N  
ATOM    874  CA  ILE A  59      -0.280 -11.266  40.809  1.00  7.770          C  
ATOM    875  C   ILE A  59      -0.592 -10.737  42.226  1.00  7.960          C  
ATOM    876  O   ILE A  59       0.315 -10.571  43.043  1.00  8.560          O  
ATOM    877  CB  ILE A  59      -0.568 -10.132  39.794  1.00 10.850          C  
ATOM    878  CG1 ILE A  59      -0.283 -10.606  38.393  1.00 10.850          C  
ATOM    879  CG2 ILE A  59       0.402  -8.972  40.085  1.00 10.850          C  
ATOM    880  CD1 ILE A  59      -0.739  -9.704  37.278  1.00 10.850          C  
ATOM    881  H   ILE A  59      -2.084 -12.364  40.410  1.00  9.250          H  
ATOM    882  HA  ILE A  59       0.776 -11.527  40.760  1.00  9.320          H  
ATOM    883  HB  ILE A  59      -1.600  -9.806  39.870  1.00 13.020          H  
ATOM    884 1HG1 ILE A  59       0.766 -10.716  38.298  1.00 13.020          H  
ATOM    885 2HG1 ILE A  59      -0.752 -11.573  38.252  1.00 13.020          H  
ATOM    886 1HG2 ILE A  59       0.235  -8.159  39.397  1.00 13.020          H  
ATOM    887 2HG2 ILE A  59       0.283  -8.608  41.077  1.00 13.020          H  
ATOM    888 3HG2 ILE A  59       1.426  -9.329  39.980  1.00 13.020          H  
ATOM    889 1HD1 ILE A  59      -0.472 -10.154  36.325  1.00 13.020          H  
ATOM    890 2HD1 ILE A  59      -1.819  -9.584  37.329  1.00 13.020          H  
ATOM    891 3HD1 ILE A  59      -0.264  -8.739  37.335  1.00 13.020          H  
ATOM    892  N   ILE A  60      -1.877 -10.409  42.468  1.00  7.600          N  
ATOM    893  CA  ILE A  60      -2.338  -9.786  43.727  1.00  7.840          C  
ATOM    894  C   ILE A  60      -3.477 -10.551  44.390  1.00  7.650          C  
ATOM    895  O   ILE A  60      -4.456 -10.908  43.736  1.00  7.280          O  
ATOM    896  CB  ILE A  60      -2.842  -8.318  43.504  1.00 10.880          C  
ATOM    897  CG1 ILE A  60      -1.767  -7.448  42.862  1.00 10.880          C  
ATOM    898  CG2 ILE A  60      -3.399  -7.662  44.810  1.00 10.880          C  
ATOM    899  CD1 ILE A  60      -0.514  -7.227  43.676  1.00 10.880          C  
ATOM    900  H   ILE A  60      -2.555 -10.648  41.745  1.00  9.120          H  
ATOM    901  HA  ILE A  60      -1.509  -9.780  44.430  1.00  9.410          H  
ATOM    902  HB  ILE A  60      -3.630  -8.346  42.815  1.00 13.060          H  
ATOM    903 1HG1 ILE A  60      -1.523  -7.891  41.932  1.00 13.060          H  
ATOM    904 2HG1 ILE A  60      -2.195  -6.486  42.656  1.00 13.060          H  
ATOM    905 1HG2 ILE A  60      -3.765  -6.655  44.587  1.00 13.060          H  
ATOM    906 2HG2 ILE A  60      -4.227  -8.245  45.208  1.00 13.060          H  
ATOM    907 3HG2 ILE A  60      -2.626  -7.594  45.567  1.00 13.060          H  
ATOM    908 1HD1 ILE A  60       0.164  -6.612  43.128  1.00 13.060          H  
ATOM    909 2HD1 ILE A  60      -0.752  -6.734  44.613  1.00 13.060          H  
ATOM    910 3HD1 ILE A  60      -0.022  -8.170  43.883  1.00 13.060          H  
ATOM    911  N   LEU A  61      -3.378 -10.764  45.703  1.00  8.060          N  
ATOM    912  CA  LEU A  61      -4.465 -11.392  46.460  1.00  8.040          C  
ATOM    913  C   LEU A  61      -4.909 -10.430  47.554  1.00  8.050          C  
ATOM    914  O   LEU A  61      -4.087  -9.996  48.367  1.00  8.470          O  
ATOM    915  CB  LEU A  61      -4.022 -12.736  47.070  1.00 11.260          C  
ATOM    916  CG  LEU A  61      -5.146 -13.599  47.763  1.00 11.260          C  
ATOM    917  CD1 LEU A  61      -4.767 -15.074  47.655  1.00 11.260          C  
ATOM    918  CD2 LEU A  61      -5.315 -13.226  49.264  1.00 11.260          C  
ATOM    919  H   LEU A  61      -2.542 -10.466  46.189  1.00  9.670          H  
ATOM    920  HA  LEU A  61      -5.314 -11.558  45.799  1.00  9.650          H  
ATOM    921 1HB  LEU A  61      -3.587 -13.339  46.276  1.00 13.520          H  
ATOM    922 2HB  LEU A  61      -3.251 -12.540  47.814  1.00 13.520          H  
ATOM    923  HG  LEU A  61      -6.083 -13.441  47.241  1.00 13.520          H  
ATOM    924 1HD1 LEU A  61      -5.548 -15.686  48.109  1.00 13.520          H  
ATOM    925 2HD1 LEU A  61      -4.660 -15.344  46.610  1.00 13.520          H  
ATOM    926 3HD1 LEU A  61      -3.824 -15.246  48.172  1.00 13.520          H  
ATOM    927 1HD2 LEU A  61      -6.087 -13.853  49.709  1.00 13.520          H  
ATOM    928 2HD2 LEU A  61      -4.373 -13.397  49.785  1.00 13.520          H  
ATOM    929 3HD2 LEU A  61      -5.602 -12.198  49.395  1.00 13.520          H  
ATOM    930  N   PHE A  62      -6.200 -10.097  47.587  1.00  7.750          N  
ATOM    931  CA  PHE A  62      -6.713  -9.157  48.582  1.00  7.910          C  
ATOM    932  C   PHE A  62      -8.112  -9.473  49.065  1.00  8.060          C  
ATOM    933  O   PHE A  62      -9.023  -9.690  48.265  1.00  7.920          O  
ATOM    934  CB  PHE A  62      -6.735  -7.787  47.957  1.00 11.010          C  
ATOM    935  CG  PHE A  62      -7.273  -6.669  48.773  1.00 11.010          C  
ATOM    936  CD1 PHE A  62      -6.518  -6.068  49.755  1.00 11.010          C  
ATOM    937  CD2 PHE A  62      -8.545  -6.186  48.523  1.00 11.010          C  
ATOM    938  CE1 PHE A  62      -7.025  -5.018  50.475  1.00 11.010          C  
ATOM    939  CE2 PHE A  62      -9.041  -5.132  49.239  1.00 11.010          C  
ATOM    940  CZ  PHE A  62      -8.282  -4.550  50.214  1.00 11.010          C  
ATOM    941  H   PHE A  62      -6.829 -10.470  46.865  1.00  9.300          H  
ATOM    942  HA  PHE A  62      -6.043  -9.163  49.442  1.00  9.490          H  
ATOM    943 1HB  PHE A  62      -5.726  -7.518  47.634  1.00 13.210          H  
ATOM    944 2HB  PHE A  62      -7.355  -7.878  47.090  1.00 13.210          H  
ATOM    945  HD1 PHE A  62      -5.510  -6.433  49.952  1.00 13.210          H  
ATOM    946  HD2 PHE A  62      -9.152  -6.656  47.743  1.00 13.210          H  
ATOM    947  HE1 PHE A  62      -6.426  -4.551  51.253  1.00 13.210          H  
ATOM    948  HE2 PHE A  62     -10.036  -4.755  49.040  1.00 13.210          H  
ATOM    949  HZ  PHE A  62      -8.679  -3.714  50.785  1.00 13.210          H  
ATOM    950  N   GLU A  63      -8.305  -9.465  50.372  1.00  8.450          N  
ATOM    951  CA  GLU A  63      -9.630  -9.725  50.889  1.00  8.600          C  
ATOM    952  C   GLU A  63     -10.480  -8.461  50.933  1.00  8.740          C  
ATOM    953  O   GLU A  63     -10.107  -7.469  51.565  1.00  9.150          O  
ATOM    954  CB  GLU A  63      -9.540 -10.405  52.249  1.00 11.980          C  
ATOM    955  CG  GLU A  63      -8.938 -11.818  52.172  1.00 11.980          C  
ATOM    956  CD  GLU A  63      -8.842 -12.509  53.506  1.00 11.980          C  
ATOM    957  OE1 GLU A  63      -9.108 -11.881  54.502  1.00 11.980          O  
ATOM    958  OE2 GLU A  63      -8.506 -13.669  53.526  1.00 11.980          O  
ATOM    959  H   GLU A  63      -7.539  -9.273  51.003  1.00 10.140          H  
ATOM    960  HA  GLU A  63     -10.111 -10.422  50.230  1.00 10.320          H  
ATOM    961 1HB  GLU A  63      -8.933  -9.804  52.924  1.00 14.380          H  
ATOM    962 2HB  GLU A  63     -10.541 -10.484  52.681  1.00 14.380          H  
ATOM    963 1HG  GLU A  63      -9.568 -12.420  51.513  1.00 14.380          H  
ATOM    964 2HG  GLU A  63      -7.949 -11.759  51.722  1.00 14.380          H  
ATOM    965  N   SER A  64     -11.659  -8.541  50.314  1.00  8.580          N  
ATOM    966  CA  SER A  64     -12.602  -7.435  50.253  1.00  8.880          C  
ATOM    967  C   SER A  64     -14.037  -7.825  50.531  1.00  8.980          C  
ATOM    968  O   SER A  64     -14.645  -8.643  49.837  1.00  8.560          O  
ATOM    969  CB  SER A  64     -12.611  -6.780  48.905  1.00 12.310          C  
ATOM    970  OG  SER A  64     -13.626  -5.799  48.874  1.00 12.310          O  
ATOM    971  H   SER A  64     -11.867  -9.409  49.811  1.00 10.300          H  
ATOM    972  HA  SER A  64     -12.301  -6.699  50.999  1.00 10.660          H  
ATOM    973 1HB  SER A  64     -11.653  -6.332  48.703  1.00 14.770          H  
ATOM    974 2HB  SER A  64     -12.793  -7.530  48.132  1.00 14.770          H  
ATOM    975  HG  SER A  64     -13.607  -5.435  47.975  1.00 14.770          H  
ATOM    976  N   ALA A  65     -14.593  -7.172  51.537  1.00  9.640          N  
ATOM    977  CA  ALA A  65     -15.958  -7.376  51.978  1.00  9.880          C  
ATOM    978  C   ALA A  65     -16.927  -6.389  51.325  1.00  9.510          C  
ATOM    979  O   ALA A  65     -18.092  -6.322  51.724  1.00  9.520          O  
ATOM    980  CB  ALA A  65     -16.040  -7.246  53.485  1.00 13.740          C  
ATOM    981  H   ALA A  65     -14.015  -6.515  52.042  1.00 11.570          H  
ATOM    982  HA  ALA A  65     -16.252  -8.383  51.688  1.00 11.860          H  
ATOM    983 1HB  ALA A  65     -17.060  -7.435  53.814  1.00 16.480          H  
ATOM    984 2HB  ALA A  65     -15.369  -7.968  53.948  1.00 16.480          H  
ATOM    985 3HB  ALA A  65     -15.746  -6.241  53.778  1.00 16.480          H  
ATOM    986  N   GLU A  66     -16.467  -5.610  50.336  1.00  9.320          N  
ATOM    987  CA  GLU A  66     -17.312  -4.575  49.720  1.00  9.200          C  
ATOM    988  C   GLU A  66     -18.706  -5.058  49.348  1.00  8.650          C  
ATOM    989  O   GLU A  66     -19.698  -4.373  49.603  1.00  8.770          O  
ATOM    990  CB  GLU A  66     -16.659  -4.046  48.432  1.00 12.930          C  
ATOM    991  CG  GLU A  66     -17.458  -2.940  47.719  1.00 12.930          C  
ATOM    992  CD  GLU A  66     -16.830  -2.470  46.435  1.00 12.930          C  
ATOM    993  OE1 GLU A  66     -15.801  -2.981  46.063  1.00 12.930          O  
ATOM    994  OE2 GLU A  66     -17.391  -1.597  45.818  1.00 12.930          O  
ATOM    995  H   GLU A  66     -15.503  -5.724  50.014  1.00 11.180          H  
ATOM    996  HA  GLU A  66     -17.415  -3.756  50.431  1.00 11.040          H  
ATOM    997 1HB  GLU A  66     -15.670  -3.651  48.664  1.00 15.510          H  
ATOM    998 2HB  GLU A  66     -16.525  -4.868  47.728  1.00 15.510          H  
ATOM    999 1HG  GLU A  66     -18.455  -3.301  47.489  1.00 15.510          H  
ATOM   1000 2HG  GLU A  66     -17.563  -2.093  48.396  1.00 15.510          H  
ATOM   1001  N   LEU A  67     -18.786  -6.216  48.711  1.00  8.190          N  
ATOM   1002  CA  LEU A  67     -20.062  -6.761  48.289  1.00  7.860          C  
ATOM   1003  C   LEU A  67     -20.397  -8.025  49.051  1.00  8.120          C  
ATOM   1004  O   LEU A  67     -21.142  -8.867  48.537  1.00  8.090          O  
ATOM   1005  CB  LEU A  67     -20.048  -7.067  46.800  1.00 11.140          C  
ATOM   1006  CG  LEU A  67     -19.749  -5.892  45.863  1.00 11.140          C  
ATOM   1007  CD1 LEU A  67     -19.736  -6.427  44.496  1.00 11.140          C  
ATOM   1008  CD2 LEU A  67     -20.768  -4.758  46.007  1.00 11.140          C  
ATOM   1009  H   LEU A  67     -17.932  -6.727  48.537  1.00  9.830          H  
ATOM   1010  HA  LEU A  67     -20.844  -6.037  48.505  1.00  9.430          H  
ATOM   1011 1HB  LEU A  67     -19.297  -7.825  46.622  1.00 13.360          H  
ATOM   1012 2HB  LEU A  67     -21.011  -7.480  46.525  1.00 13.360          H  
ATOM   1013  HG  LEU A  67     -18.752  -5.504  46.083  1.00 13.360          H  
ATOM   1014 1HD1 LEU A  67     -19.490  -5.638  43.804  1.00 13.360          H  
ATOM   1015 2HD1 LEU A  67     -19.003  -7.220  44.432  1.00 13.360          H  
ATOM   1016 3HD1 LEU A  67     -20.707  -6.810  44.279  1.00 13.360          H  
ATOM   1017 1HD2 LEU A  67     -20.508  -3.956  45.316  1.00 13.360          H  
ATOM   1018 2HD2 LEU A  67     -21.764  -5.117  45.782  1.00 13.360          H  
ATOM   1019 3HD2 LEU A  67     -20.751  -4.361  47.018  1.00 13.360          H  
ATOM   1020  N   ASN A  68     -19.860  -8.184  50.267  1.00  8.560          N  
ATOM   1021  CA  ASN A  68     -20.064  -9.419  51.021  1.00  8.980          C  
ATOM   1022  C   ASN A  68     -21.539  -9.779  51.102  1.00  9.140          C  
ATOM   1023  O   ASN A  68     -21.907 -10.923  50.876  1.00  9.270          O  
ATOM   1024  CB  ASN A  68     -19.471  -9.296  52.412  1.00 12.400          C  
ATOM   1025  CG  ASN A  68     -19.392 -10.600  53.195  1.00 12.400          C  
ATOM   1026  OD1 ASN A  68     -18.682 -11.548  52.803  1.00 12.400          O  
ATOM   1027  ND2 ASN A  68     -20.086 -10.654  54.298  1.00 12.400          N  
ATOM   1028  H   ASN A  68     -19.281  -7.439  50.672  1.00 10.270          H  
ATOM   1029  HA  ASN A  68     -19.555 -10.231  50.500  1.00 10.780          H  
ATOM   1030 1HB  ASN A  68     -18.476  -8.898  52.331  1.00 14.880          H  
ATOM   1031 2HB  ASN A  68     -20.056  -8.578  52.987  1.00 14.880          H  
ATOM   1032 1HD2 ASN A  68     -20.069 -11.480  54.862  1.00 14.880          H  
ATOM   1033 2HD2 ASN A  68     -20.637  -9.867  54.581  1.00 14.880          H  
ATOM   1034  N   ASP A  69     -22.424  -8.799  51.265  1.00  9.260          N  
ATOM   1035  CA  ASP A  69     -23.846  -9.112  51.377  1.00  9.520          C  
ATOM   1036  C   ASP A  69     -24.379  -9.892  50.174  1.00  9.250          C  
ATOM   1037  O   ASP A  69     -25.256 -10.753  50.331  1.00  9.530          O  
ATOM   1038  CB  ASP A  69     -24.669  -7.827  51.486  1.00 13.220          C  
ATOM   1039  CG  ASP A  69     -24.521  -7.086  52.809  1.00 13.220          C  
ATOM   1040  OD1 ASP A  69     -24.018  -7.643  53.754  1.00 13.220          O  
ATOM   1041  OD2 ASP A  69     -24.908  -5.947  52.849  1.00 13.220          O  
ATOM   1042  H   ASP A  69     -22.099  -7.850  51.397  1.00 11.110          H  
ATOM   1043  HA  ASP A  69     -23.995  -9.714  52.274  1.00 11.420          H  
ATOM   1044 1HB  ASP A  69     -24.387  -7.154  50.679  1.00 15.870          H  
ATOM   1045 2HB  ASP A  69     -25.722  -8.070  51.345  1.00 15.870          H  
ATOM   1046  N   LEU A  70     -23.870  -9.595  48.972  1.00  8.820          N  
ATOM   1047  CA  LEU A  70     -24.346 -10.247  47.770  1.00  8.750          C  
ATOM   1048  C   LEU A  70     -23.722 -11.623  47.642  1.00  8.790          C  
ATOM   1049  O   LEU A  70     -24.394 -12.570  47.221  1.00  9.140          O  
ATOM   1050  CB  LEU A  70     -24.023  -9.384  46.557  1.00 12.280          C  
ATOM   1051  CG  LEU A  70     -24.743  -8.016  46.440  1.00 12.280          C  
ATOM   1052  CD1 LEU A  70     -24.121  -7.215  45.301  1.00 12.280          C  
ATOM   1053  CD2 LEU A  70     -26.230  -8.239  46.140  1.00 12.280          C  
ATOM   1054  H   LEU A  70     -23.102  -8.929  48.884  1.00 10.580          H  
ATOM   1055  HA  LEU A  70     -25.417 -10.377  47.849  1.00 10.500          H  
ATOM   1056 1HB  LEU A  70     -22.952  -9.198  46.553  1.00 14.730          H  
ATOM   1057 2HB  LEU A  70     -24.287  -9.955  45.680  1.00 14.730          H  
ATOM   1058  HG  LEU A  70     -24.627  -7.459  47.367  1.00 14.730          H  
ATOM   1059 1HD1 LEU A  70     -24.620  -6.251  45.217  1.00 14.730          H  
ATOM   1060 2HD1 LEU A  70     -23.074  -7.055  45.496  1.00 14.730          H  
ATOM   1061 3HD1 LEU A  70     -24.234  -7.755  44.379  1.00 14.730          H  
ATOM   1062 1HD2 LEU A  70     -26.729  -7.271  46.040  1.00 14.730          H  
ATOM   1063 2HD2 LEU A  70     -26.328  -8.790  45.202  1.00 14.730          H  
ATOM   1064 3HD2 LEU A  70     -26.700  -8.794  46.935  1.00 14.730          H  
ATOM   1065  N   TYR A  71     -22.449 -11.750  48.043  1.00  8.600          N  
ATOM   1066  CA  TYR A  71     -21.783 -13.052  47.990  1.00  8.840          C  
ATOM   1067  C   TYR A  71     -22.430 -14.010  48.966  1.00  9.440          C  
ATOM   1068  O   TYR A  71     -22.692 -15.166  48.621  1.00  9.810          O  
ATOM   1069  CB  TYR A  71     -20.288 -12.942  48.294  1.00 12.280          C  
ATOM   1070  CG  TYR A  71     -19.475 -12.460  47.132  1.00 12.280          C  
ATOM   1071  CD1 TYR A  71     -19.059 -11.138  47.057  1.00 12.280          C  
ATOM   1072  CD2 TYR A  71     -19.142 -13.363  46.117  1.00 12.280          C  
ATOM   1073  CE1 TYR A  71     -18.324 -10.714  45.961  1.00 12.280          C  
ATOM   1074  CE2 TYR A  71     -18.408 -12.938  45.031  1.00 12.280          C  
ATOM   1075  CZ  TYR A  71     -18.007 -11.624  44.947  1.00 12.280          C  
ATOM   1076  OH  TYR A  71     -17.297 -11.207  43.867  1.00 12.280          O  
ATOM   1077  H   TYR A  71     -21.946 -10.907  48.343  1.00 10.320          H  
ATOM   1078  HA  TYR A  71     -21.903 -13.465  46.992  1.00 10.610          H  
ATOM   1079 1HB  TYR A  71     -20.140 -12.252  49.125  1.00 14.740          H  
ATOM   1080 2HB  TYR A  71     -19.907 -13.916  48.605  1.00 14.740          H  
ATOM   1081  HD1 TYR A  71     -19.315 -10.440  47.845  1.00 14.740          H  
ATOM   1082  HD2 TYR A  71     -19.467 -14.402  46.181  1.00 14.740          H  
ATOM   1083  HE1 TYR A  71     -18.001  -9.679  45.888  1.00 14.740          H  
ATOM   1084  HE2 TYR A  71     -18.151 -13.640  44.236  1.00 14.740          H  
ATOM   1085  HH  TYR A  71     -17.159 -10.262  43.935  1.00 14.740          H  
ATOM   1086  N   VAL A  72     -22.751 -13.504  50.161  1.00  9.640          N  
ATOM   1087  CA  VAL A  72     -23.387 -14.291  51.200  1.00 10.250          C  
ATOM   1088  C   VAL A  72     -24.745 -14.713  50.710  1.00 10.430          C  
ATOM   1089  O   VAL A  72     -25.100 -15.888  50.810  1.00 10.910          O  
ATOM   1090  CB  VAL A  72     -23.519 -13.490  52.517  1.00 14.110          C  
ATOM   1091  CG1 VAL A  72     -24.361 -14.259  53.510  1.00 14.110          C  
ATOM   1092  CG2 VAL A  72     -22.133 -13.243  53.128  1.00 14.110          C  
ATOM   1093  H   VAL A  72     -22.498 -12.536  50.351  1.00 11.570          H  
ATOM   1094  HA  VAL A  72     -22.798 -15.181  51.383  1.00 12.300          H  
ATOM   1095  HB  VAL A  72     -24.005 -12.534  52.304  1.00 16.930          H  
ATOM   1096 1HG1 VAL A  72     -24.447 -13.689  54.431  1.00 16.930          H  
ATOM   1097 2HG1 VAL A  72     -25.358 -14.448  53.116  1.00 16.930          H  
ATOM   1098 3HG1 VAL A  72     -23.866 -15.200  53.707  1.00 16.930          H  
ATOM   1099 1HG2 VAL A  72     -22.239 -12.669  54.043  1.00 16.930          H  
ATOM   1100 2HG2 VAL A  72     -21.665 -14.178  53.350  1.00 16.930          H  
ATOM   1101 3HG2 VAL A  72     -21.512 -12.699  52.435  1.00 16.930          H  
ATOM   1102  N   GLY A  73     -25.496 -13.764  50.148  1.00 10.150          N  
ATOM   1103  CA  GLY A  73     -26.800 -14.040  49.604  1.00 10.430          C  
ATOM   1104  C   GLY A  73     -26.724 -15.171  48.591  1.00 10.600          C  
ATOM   1105  O   GLY A  73     -27.441 -16.163  48.738  1.00 11.130          O  
ATOM   1106  H   GLY A  73     -25.174 -12.795  50.137  1.00 12.180          H  
ATOM   1107 1HA  GLY A  73     -27.486 -14.301  50.408  1.00 12.520          H  
ATOM   1108 2HA  GLY A  73     -27.178 -13.138  49.128  1.00 12.520          H  
ATOM   1109  N   TYR A  74     -25.865 -15.028  47.571  1.00 10.250          N  
ATOM   1110  CA  TYR A  74     -25.725 -16.033  46.522  1.00 10.510          C  
ATOM   1111  C   TYR A  74     -25.347 -17.416  47.040  1.00 11.020          C  
ATOM   1112  O   TYR A  74     -26.024 -18.398  46.730  1.00 11.600          O  
ATOM   1113  CB  TYR A  74     -24.693 -15.587  45.478  1.00 14.610          C  
ATOM   1114  CG  TYR A  74     -24.405 -16.652  44.430  1.00 14.610          C  
ATOM   1115  CD1 TYR A  74     -25.306 -16.882  43.411  1.00 14.610          C  
ATOM   1116  CD2 TYR A  74     -23.235 -17.404  44.498  1.00 14.610          C  
ATOM   1117  CE1 TYR A  74     -25.046 -17.853  42.466  1.00 14.610          C  
ATOM   1118  CE2 TYR A  74     -22.984 -18.382  43.560  1.00 14.610          C  
ATOM   1119  CZ  TYR A  74     -23.885 -18.607  42.542  1.00 14.610          C  
ATOM   1120  OH  TYR A  74     -23.667 -19.601  41.602  1.00 14.610          O  
ATOM   1121  H   TYR A  74     -25.295 -14.177  47.521  1.00 12.300          H  
ATOM   1122  HA  TYR A  74     -26.690 -16.130  46.022  1.00 12.610          H  
ATOM   1123 1HB  TYR A  74     -25.046 -14.691  44.968  1.00 17.530          H  
ATOM   1124 2HB  TYR A  74     -23.758 -15.330  45.978  1.00 17.530          H  
ATOM   1125  HD1 TYR A  74     -26.227 -16.298  43.350  1.00 17.530          H  
ATOM   1126  HD2 TYR A  74     -22.521 -17.229  45.298  1.00 17.530          H  
ATOM   1127  HE1 TYR A  74     -25.757 -18.037  41.667  1.00 17.530          H  
ATOM   1128  HE2 TYR A  74     -22.073 -18.978  43.619  1.00 17.530          H  
ATOM   1129  HH  TYR A  74     -23.043 -20.284  41.957  1.00 17.530          H  
ATOM   1130  N   VAL A  75     -24.286 -17.515  47.835  1.00 10.930          N  
ATOM   1131  CA  VAL A  75     -23.850 -18.824  48.293  1.00 11.550          C  
ATOM   1132  C   VAL A  75     -24.891 -19.477  49.189  1.00 12.150          C  
ATOM   1133  O   VAL A  75     -25.154 -20.679  49.060  1.00 12.790          O  
ATOM   1134  CB  VAL A  75     -22.483 -18.749  48.999  1.00 15.920          C  
ATOM   1135  CG1 VAL A  75     -22.106 -20.120  49.643  1.00 15.920          C  
ATOM   1136  CG2 VAL A  75     -21.431 -18.344  47.975  1.00 15.920          C  
ATOM   1137  H   VAL A  75     -23.767 -16.671  48.101  1.00 13.120          H  
ATOM   1138  HA  VAL A  75     -23.722 -19.457  47.414  1.00 13.860          H  
ATOM   1139  HB  VAL A  75     -22.526 -17.999  49.797  1.00 19.110          H  
ATOM   1140 1HG1 VAL A  75     -21.134 -20.024  50.124  1.00 19.110          H  
ATOM   1141 2HG1 VAL A  75     -22.842 -20.409  50.384  1.00 19.110          H  
ATOM   1142 3HG1 VAL A  75     -22.053 -20.886  48.870  1.00 19.110          H  
ATOM   1143 1HG2 VAL A  75     -20.471 -18.272  48.466  1.00 19.110          H  
ATOM   1144 2HG2 VAL A  75     -21.380 -19.084  47.180  1.00 19.110          H  
ATOM   1145 3HG2 VAL A  75     -21.688 -17.376  47.554  1.00 19.110          H  
ATOM   1146  N   HIS A  76     -25.472 -18.714  50.123  1.00 12.020          N  
ATOM   1147  CA  HIS A  76     -26.457 -19.300  51.002  1.00 12.600          C  
ATOM   1148  C   HIS A  76     -27.711 -19.695  50.230  1.00 12.850          C  
ATOM   1149  O   HIS A  76     -28.286 -20.749  50.522  1.00 13.500          O  
ATOM   1150  CB  HIS A  76     -26.796 -18.362  52.159  1.00 17.410          C  
ATOM   1151  CG  HIS A  76     -25.662 -18.214  53.141  1.00 17.410          C  
ATOM   1152  ND1 HIS A  76     -25.775 -17.484  54.305  1.00 17.410          N  
ATOM   1153  CD2 HIS A  76     -24.387 -18.685  53.113  1.00 17.410          C  
ATOM   1154  CE1 HIS A  76     -24.625 -17.526  54.960  1.00 17.410          C  
ATOM   1155  NE2 HIS A  76     -23.766 -18.242  54.253  1.00 17.410          N  
ATOM   1156  H   HIS A  76     -25.238 -17.719  50.227  1.00 14.420          H  
ATOM   1157  HA  HIS A  76     -26.050 -20.208  51.440  1.00 15.120          H  
ATOM   1158 1HB  HIS A  76     -27.041 -17.373  51.763  1.00 20.890          H  
ATOM   1159 2HB  HIS A  76     -27.671 -18.733  52.689  1.00 20.890          H  
ATOM   1160  HD1 HIS A  76     -26.618 -17.095  54.679  1.00 20.890          H  
ATOM   1161  HD2 HIS A  76     -23.832 -19.294  52.400  1.00 20.890          H  
ATOM   1162  HE1 HIS A  76     -24.512 -17.008  55.911  1.00 20.890          H  
ATOM   1163  N   SER A  77     -28.120 -18.883  49.240  1.00 12.430          N  
ATOM   1164  CA  SER A  77     -29.291 -19.163  48.418  1.00 12.760          C  
ATOM   1165  C   SER A  77     -29.088 -20.458  47.635  1.00 13.240          C  
ATOM   1166  O   SER A  77     -30.006 -21.280  47.503  1.00 13.850          O  
ATOM   1167  CB  SER A  77     -29.543 -17.992  47.477  1.00 17.730          C  
ATOM   1168  OG  SER A  77     -29.919 -16.843  48.188  1.00 17.730          O  
ATOM   1169  H   SER A  77     -27.633 -18.004  49.054  1.00 14.920          H  
ATOM   1170  HA  SER A  77     -30.152 -19.277  49.072  1.00 15.310          H  
ATOM   1171 1HB  SER A  77     -28.628 -17.783  46.935  1.00 21.280          H  
ATOM   1172 2HB  SER A  77     -30.292 -18.237  46.746  1.00 21.280          H  
ATOM   1173  HG  SER A  77     -29.093 -16.501  48.574  1.00 21.280          H  
ATOM   1174  N   ARG A  78     -27.876 -20.676  47.117  1.00 13.010          N  
ATOM   1175  CA  ARG A  78     -27.626 -21.911  46.392  1.00 13.520          C  
ATOM   1176  C   ARG A  78     -27.706 -23.108  47.351  1.00 14.230          C  
ATOM   1177  O   ARG A  78     -28.396 -24.091  47.070  1.00 14.900          O  
ATOM   1178  CB  ARG A  78     -26.257 -21.860  45.715  1.00 18.720          C  
ATOM   1179  CG  ARG A  78     -26.115 -20.826  44.564  1.00 18.720          C  
ATOM   1180  CD  ARG A  78     -26.861 -21.177  43.327  1.00 18.720          C  
ATOM   1181  NE  ARG A  78     -26.268 -22.299  42.667  1.00 18.720          N  
ATOM   1182  CZ  ARG A  78     -26.821 -23.077  41.736  1.00 18.720          C  
ATOM   1183  NH1 ARG A  78     -28.058 -22.894  41.299  1.00 18.720          N  
ATOM   1184  NH2 ARG A  78     -26.063 -24.042  41.275  1.00 18.720          N  
ATOM   1185  H   ARG A  78     -27.157 -19.945  47.174  1.00 15.610          H  
ATOM   1186  HA  ARG A  78     -28.396 -22.031  45.636  1.00 16.220          H  
ATOM   1187 1HB  ARG A  78     -25.502 -21.605  46.460  1.00 22.470          H  
ATOM   1188 2HB  ARG A  78     -26.003 -22.843  45.317  1.00 22.470          H  
ATOM   1189 1HG  ARG A  78     -26.482 -19.869  44.888  1.00 22.470          H  
ATOM   1190 2HG  ARG A  78     -25.061 -20.735  44.304  1.00 22.470          H  
ATOM   1191 1HD  ARG A  78     -27.890 -21.410  43.554  1.00 22.470          H  
ATOM   1192 2HD  ARG A  78     -26.825 -20.328  42.649  1.00 22.470          H  
ATOM   1193  HE  ARG A  78     -25.302 -22.538  42.922  1.00 22.470          H  
ATOM   1194 1HH1 ARG A  78     -28.625 -22.148  41.672  1.00 22.470          H  
ATOM   1195 2HH1 ARG A  78     -28.439 -23.508  40.593  1.00 22.470          H  
ATOM   1196 1HH2 ARG A  78     -25.112 -24.114  41.676  1.00 22.470          H  
ATOM   1197 2HH2 ARG A  78     -26.394 -24.680  40.571  1.00 22.470          H  
ATOM   1198  N   ASN A  79     -27.091 -22.984  48.537  1.00 14.180          N  
ATOM   1199  CA  ASN A  79     -27.096 -24.060  49.533  1.00 14.910          C  
ATOM   1200  C   ASN A  79     -28.486 -24.344  50.089  1.00 15.370          C  
ATOM   1201  O   ASN A  79     -28.826 -25.487  50.406  1.00 16.100          O  
ATOM   1202  CB  ASN A  79     -26.148 -23.717  50.671  1.00 20.580          C  
ATOM   1203  CG  ASN A  79     -24.702 -23.904  50.322  1.00 20.580          C  
ATOM   1204  OD1 ASN A  79     -24.371 -24.769  49.496  1.00 20.580          O  
ATOM   1205  ND2 ASN A  79     -23.841 -23.133  50.924  1.00 20.580          N  
ATOM   1206  H   ASN A  79     -26.545 -22.137  48.728  1.00 17.020          H  
ATOM   1207  HA  ASN A  79     -26.752 -24.972  49.047  1.00 17.890          H  
ATOM   1208 1HB  ASN A  79     -26.302 -22.676  50.955  1.00 24.700          H  
ATOM   1209 2HB  ASN A  79     -26.385 -24.329  51.539  1.00 24.700          H  
ATOM   1210 1HD2 ASN A  79     -22.870 -23.218  50.716  1.00 24.700          H  
ATOM   1211 2HD2 ASN A  79     -24.150 -22.456  51.590  1.00 24.700          H  
ATOM   1212  N   SER A  80     -29.311 -23.306  50.138  1.00 14.990          N  
ATOM   1213  CA  SER A  80     -30.664 -23.352  50.658  1.00 15.420          C  
ATOM   1214  C   SER A  80     -31.701 -23.802  49.624  1.00 15.890          C  
ATOM   1215  O   SER A  80     -32.888 -23.883  49.946  1.00 16.630          O  
ATOM   1216  CB  SER A  80     -31.040 -21.979  51.185  1.00 21.420          C  
ATOM   1217  OG  SER A  80     -30.217 -21.599  52.253  1.00 21.420          O  
ATOM   1218  H   SER A  80     -28.936 -22.385  49.909  1.00 17.990          H  
ATOM   1219  HA  SER A  80     -30.682 -24.059  51.486  1.00 18.500          H  
ATOM   1220 1HB  SER A  80     -30.936 -21.255  50.389  1.00 25.700          H  
ATOM   1221 2HB  SER A  80     -32.080 -21.981  51.500  1.00 25.700          H  
ATOM   1222  HG  SER A  80     -29.373 -21.319  51.837  1.00 25.700          H  
ATOM   1223  N   LEU A  81     -31.259 -24.074  48.384  1.00 15.540          N  
ATOM   1224  CA  LEU A  81     -32.116 -24.496  47.274  1.00 16.030          C  
ATOM   1225  C   LEU A  81     -33.143 -23.444  46.860  1.00 16.900          C  
ATOM   1226  O   LEU A  81     -34.292 -23.767  46.539  1.00 17.640          O  
ATOM   1227  CB  LEU A  81     -32.842 -25.804  47.634  1.00 22.250          C  
ATOM   1228  CG  LEU A  81     -31.940 -26.988  48.110  1.00 22.250          C  
ATOM   1229  CD1 LEU A  81     -32.830 -28.173  48.436  1.00 22.250          C  
ATOM   1230  CD2 LEU A  81     -30.898 -27.346  47.043  1.00 22.250          C  
ATOM   1231  H   LEU A  81     -30.259 -23.997  48.181  1.00 18.650          H  
ATOM   1232  HA  LEU A  81     -31.476 -24.667  46.410  1.00 19.240          H  
ATOM   1233 1HB  LEU A  81     -33.580 -25.609  48.405  1.00 26.700          H  
ATOM   1234 2HB  LEU A  81     -33.377 -26.143  46.747  1.00 26.700          H  
ATOM   1235  HG  LEU A  81     -31.420 -26.700  49.026  1.00 26.700          H  
ATOM   1236 1HD1 LEU A  81     -32.217 -28.999  48.796  1.00 26.700          H  
ATOM   1237 2HD1 LEU A  81     -33.544 -27.888  49.211  1.00 26.700          H  
ATOM   1238 3HD1 LEU A  81     -33.369 -28.482  47.543  1.00 26.700          H  
ATOM   1239 1HD2 LEU A  81     -30.286 -28.172  47.405  1.00 26.700          H  
ATOM   1240 2HD2 LEU A  81     -31.400 -27.642  46.123  1.00 26.700          H  
ATOM   1241 3HD2 LEU A  81     -30.251 -26.491  46.848  1.00 26.700          H  
ATOM   1242  N   VAL A  82     -32.712 -22.191  46.857  1.00 16.880          N  
ATOM   1243  CA  VAL A  82     -33.496 -21.039  46.450  1.00 17.760          C  
ATOM   1244  C   VAL A  82     -33.536 -20.925  44.931  1.00 18.450          C  
ATOM   1245  O   VAL A  82     -32.559 -21.222  44.242  1.00 18.760          O  
ATOM   1246  CB  VAL A  82     -32.923 -19.772  47.092  1.00 24.510          C  
ATOM   1247  CG1 VAL A  82     -33.601 -18.506  46.588  1.00 24.510          C  
ATOM   1248  CG2 VAL A  82     -33.085 -19.892  48.590  1.00 24.510          C  
ATOM   1249  H   VAL A  82     -31.743 -22.014  47.138  1.00 20.260          H  
ATOM   1250  HA  VAL A  82     -34.514 -21.175  46.813  1.00 21.310          H  
ATOM   1251  HB  VAL A  82     -31.895 -19.708  46.841  1.00 29.410          H  
ATOM   1252 1HG1 VAL A  82     -33.148 -17.641  47.073  1.00 29.410          H  
ATOM   1253 2HG1 VAL A  82     -33.466 -18.415  45.515  1.00 29.410          H  
ATOM   1254 3HG1 VAL A  82     -34.663 -18.535  46.823  1.00 29.410          H  
ATOM   1255 1HG2 VAL A  82     -32.656 -19.018  49.079  1.00 29.410          H  
ATOM   1256 2HG2 VAL A  82     -34.142 -19.965  48.838  1.00 29.410          H  
ATOM   1257 3HG2 VAL A  82     -32.578 -20.783  48.925  1.00 29.410          H  
ATOM   1258  N   ARG A  83     -34.694 -20.533  44.415  1.00 18.810          N  
ATOM   1259  CA  ARG A  83     -34.901 -20.383  42.984  1.00 19.600          C  
ATOM   1260  C   ARG A  83     -33.810 -19.530  42.332  1.00 19.470          C  
ATOM   1261  O   ARG A  83     -33.395 -18.487  42.868  1.00 19.920          O  
ATOM   1262  CB  ARG A  83     -36.257 -19.749  42.702  1.00 27.120          C  
ATOM   1263  CG  ARG A  83     -37.468 -20.622  43.014  1.00 27.120          C  
ATOM   1264  CD  ARG A  83     -38.763 -19.917  42.729  1.00 27.120          C  
ATOM   1265  NE  ARG A  83     -39.006 -18.794  43.643  1.00 27.120          N  
ATOM   1266  CZ  ARG A  83     -40.023 -17.906  43.533  1.00 27.120          C  
ATOM   1267  NH1 ARG A  83     -40.897 -18.005  42.549  1.00 27.120          N  
ATOM   1268  NH2 ARG A  83     -40.143 -16.932  44.424  1.00 27.120          N  
ATOM   1269  H   ARG A  83     -35.447 -20.334  45.054  1.00 22.570          H  
ATOM   1270  HA  ARG A  83     -34.879 -21.376  42.532  1.00 23.520          H  
ATOM   1271 1HB  ARG A  83     -36.350 -18.825  43.271  1.00 32.550          H  
ATOM   1272 2HB  ARG A  83     -36.317 -19.492  41.646  1.00 32.550          H  
ATOM   1273 1HG  ARG A  83     -37.430 -21.525  42.405  1.00 32.550          H  
ATOM   1274 2HG  ARG A  83     -37.457 -20.898  44.068  1.00 32.550          H  
ATOM   1275 1HD  ARG A  83     -38.737 -19.531  41.709  1.00 32.550          H  
ATOM   1276 2HD  ARG A  83     -39.584 -20.626  42.831  1.00 32.550          H  
ATOM   1277  HE  ARG A  83     -38.370 -18.675  44.418  1.00 32.550          H  
ATOM   1278 1HH1 ARG A  83     -40.815 -18.744  41.868  1.00 32.550          H  
ATOM   1279 2HH1 ARG A  83     -41.654 -17.339  42.475  1.00 32.550          H  
ATOM   1280 1HH2 ARG A  83     -39.478 -16.853  45.181  1.00 32.550          H  
ATOM   1281 2HH2 ARG A  83     -40.899 -16.266  44.351  1.00 32.550          H  
ATOM   1282  N   SER A  84     -33.427 -19.951  41.119  1.00 19.000          N  
ATOM   1283  CA  SER A  84     -32.373 -19.355  40.301  1.00 18.970          C  
ATOM   1284  C   SER A  84     -32.601 -17.894  39.966  1.00 19.520          C  
ATOM   1285  O   SER A  84     -31.658 -17.188  39.596  1.00 19.850          O  
ATOM   1286  CB  SER A  84     -32.247 -20.137  39.011  1.00 26.570          C  
ATOM   1287  OG  SER A  84     -33.407 -20.000  38.236  1.00 26.570          O  
ATOM   1288  H   SER A  84     -33.858 -20.789  40.754  1.00 22.800          H  
ATOM   1289  HA  SER A  84     -31.438 -19.444  40.846  1.00 22.760          H  
ATOM   1290 1HB  SER A  84     -31.386 -19.776  38.450  1.00 31.880          H  
ATOM   1291 2HB  SER A  84     -32.076 -21.188  39.236  1.00 31.880          H  
ATOM   1292  HG  SER A  84     -33.243 -20.495  37.424  1.00 31.880          H  
ATOM   1293  N   ILE A  85     -33.835 -17.438  40.098  1.00 19.730          N  
ATOM   1294  CA  ILE A  85     -34.171 -16.055  39.827  1.00 20.320          C  
ATOM   1295  C   ILE A  85     -33.558 -15.139  40.893  1.00 20.840          C  
ATOM   1296  O   ILE A  85     -33.219 -13.990  40.606  1.00 21.420          O  
ATOM   1297  CB  ILE A  85     -35.708 -15.874  39.724  1.00 28.210          C  
ATOM   1298  CG1 ILE A  85     -36.399 -16.131  41.111  1.00 28.210          C  
ATOM   1299  CG2 ILE A  85     -36.240 -16.834  38.642  1.00 28.210          C  
ATOM   1300  CD1 ILE A  85     -37.876 -15.841  41.168  1.00 28.210          C  
ATOM   1301  H   ILE A  85     -34.537 -18.095  40.397  1.00 23.680          H  
ATOM   1302  HA  ILE A  85     -33.741 -15.781  38.863  1.00 24.380          H  
ATOM   1303  HB  ILE A  85     -35.930 -14.846  39.434  1.00 33.850          H  
ATOM   1304 1HG1 ILE A  85     -36.235 -17.149  41.406  1.00 33.850          H  
ATOM   1305 2HG1 ILE A  85     -35.961 -15.475  41.840  1.00 33.850          H  
ATOM   1306 1HG2 ILE A  85     -37.310 -16.713  38.516  1.00 33.850          H  
ATOM   1307 2HG2 ILE A  85     -35.745 -16.609  37.699  1.00 33.850          H  
ATOM   1308 3HG2 ILE A  85     -36.028 -17.865  38.917  1.00 33.850          H  
ATOM   1309 1HD1 ILE A  85     -38.228 -16.023  42.177  1.00 33.850          H  
ATOM   1310 2HD1 ILE A  85     -38.049 -14.795  40.908  1.00 33.850          H  
ATOM   1311 3HD1 ILE A  85     -38.422 -16.479  40.482  1.00 33.850          H  
ATOM   1312  N   LYS A  86     -33.400 -15.646  42.129  1.00 20.740          N  
ATOM   1313  CA  LYS A  86     -32.846 -14.820  43.186  1.00 21.340          C  
ATOM   1314  C   LYS A  86     -31.347 -14.907  43.112  1.00 21.380          C  
ATOM   1315  O   LYS A  86     -30.644 -13.935  43.403  1.00 21.990          O  
ATOM   1316  CB  LYS A  86     -33.348 -15.260  44.562  1.00 29.640          C  
ATOM   1317  CG  LYS A  86     -34.895 -15.165  44.777  1.00 29.640          C  
ATOM   1318  CD  LYS A  86     -35.460 -13.726  44.572  1.00 29.640          C  
ATOM   1319  CE  LYS A  86     -35.086 -12.770  45.715  1.00 29.640          C  
ATOM   1320  NZ  LYS A  86     -35.572 -11.378  45.454  1.00 29.640          N  
ATOM   1321  H   LYS A  86     -33.659 -16.611  42.345  1.00 24.890          H  
ATOM   1322  HA  LYS A  86     -33.110 -13.780  43.010  1.00 25.610          H  
ATOM   1323 1HB  LYS A  86     -33.065 -16.295  44.706  1.00 35.560          H  
ATOM   1324 2HB  LYS A  86     -32.845 -14.688  45.335  1.00 35.560          H  
ATOM   1325 1HG  LYS A  86     -35.388 -15.848  44.090  1.00 35.560          H  
ATOM   1326 2HG  LYS A  86     -35.125 -15.489  45.792  1.00 35.560          H  
ATOM   1327 1HD  LYS A  86     -35.141 -13.298  43.625  1.00 35.560          H  
ATOM   1328 2HD  LYS A  86     -36.546 -13.795  44.540  1.00 35.560          H  
ATOM   1329 1HE  LYS A  86     -35.539 -13.133  46.635  1.00 35.560          H  
ATOM   1330 2HE  LYS A  86     -34.007 -12.737  45.836  1.00 35.560          H  
ATOM   1331 1HZ  LYS A  86     -35.316 -10.778  46.219  1.00 35.560          H  
ATOM   1332 2HZ  LYS A  86     -35.111 -11.032  44.584  1.00 35.560          H  
ATOM   1333 3HZ  LYS A  86     -36.571 -11.367  45.337  1.00 35.560          H  
ATOM   1334  N   ASN A  87     -30.849 -16.064  42.681  1.00 20.830          N  
ATOM   1335  CA  ASN A  87     -29.407 -16.195  42.562  1.00 20.960          C  
ATOM   1336  C   ASN A  87     -28.946 -15.274  41.446  1.00 21.180          C  
ATOM   1337  O   ASN A  87     -27.910 -14.614  41.573  1.00 21.180          O  
ATOM   1338  CB  ASN A  87     -29.018 -17.624  42.301  1.00 29.290          C  
ATOM   1339  CG  ASN A  87     -29.147 -18.437  43.512  1.00 29.290          C  
ATOM   1340  OD1 ASN A  87     -28.422 -18.190  44.468  1.00 29.290          O  
ATOM   1341  ND2 ASN A  87     -30.035 -19.384  43.521  1.00 29.290          N  
ATOM   1342  H   ASN A  87     -31.497 -16.836  42.493  1.00 25.000          H  
ATOM   1343  HA  ASN A  87     -28.938 -15.863  43.490  1.00 25.150          H  
ATOM   1344 1HB  ASN A  87     -29.653 -18.036  41.524  1.00 35.150          H  
ATOM   1345 2HB  ASN A  87     -28.000 -17.668  41.945  1.00 35.150          H  
ATOM   1346 1HD2 ASN A  87     -30.141 -19.959  44.338  1.00 35.150          H  
ATOM   1347 2HD2 ASN A  87     -30.608 -19.559  42.724  1.00 35.150          H  
ATOM   1348  N   PHE A  88     -29.770 -15.169  40.393  1.00 21.540          N  
ATOM   1349  CA  PHE A  88     -29.514 -14.292  39.275  1.00 21.880          C  
ATOM   1350  C   PHE A  88     -29.394 -12.865  39.762  1.00 22.540          C  
ATOM   1351  O   PHE A  88     -28.419 -12.184  39.442  1.00 22.590          O  
ATOM   1352  CB  PHE A  88     -30.611 -14.392  38.230  1.00 30.500          C  
ATOM   1353  CG  PHE A  88     -30.434 -13.432  37.119  1.00 30.500          C  
ATOM   1354  CD1 PHE A  88     -29.520 -13.684  36.113  1.00 30.500          C  
ATOM   1355  CD2 PHE A  88     -31.177 -12.259  37.078  1.00 30.500          C  
ATOM   1356  CE1 PHE A  88     -29.348 -12.786  35.087  1.00 30.500          C  
ATOM   1357  CE2 PHE A  88     -31.007 -11.361  36.055  1.00 30.500          C  
ATOM   1358  CZ  PHE A  88     -30.091 -11.624  35.056  1.00 30.500          C  
ATOM   1359  H   PHE A  88     -30.591 -15.774  40.341  1.00 25.850          H  
ATOM   1360  HA  PHE A  88     -28.578 -14.588  38.810  1.00 26.260          H  
ATOM   1361 1HB  PHE A  88     -30.643 -15.403  37.824  1.00 36.600          H  
ATOM   1362 2HB  PHE A  88     -31.570 -14.201  38.693  1.00 36.600          H  
ATOM   1363  HD1 PHE A  88     -28.932 -14.601  36.141  1.00 36.600          H  
ATOM   1364  HD2 PHE A  88     -31.900 -12.051  37.870  1.00 36.600          H  
ATOM   1365  HE1 PHE A  88     -28.624 -12.989  34.300  1.00 36.600          H  
ATOM   1366  HE2 PHE A  88     -31.590 -10.442  36.031  1.00 36.600          H  
ATOM   1367  HZ  PHE A  88     -29.952 -10.911  34.246  1.00 36.600          H  
ATOM   1368  N   GLU A  89     -30.367 -12.391  40.550  1.00 23.150          N  
ATOM   1369  CA  GLU A  89     -30.298 -11.016  41.020  1.00 23.890          C  
ATOM   1370  C   GLU A  89     -29.039 -10.743  41.855  1.00 23.460          C  
ATOM   1371  O   GLU A  89     -28.387  -9.708  41.665  1.00 23.940          O  
ATOM   1372  CB  GLU A  89     -31.527 -10.699  41.881  1.00 33.150          C  
ATOM   1373  CG  GLU A  89     -32.852 -10.589  41.123  1.00 33.150          C  
ATOM   1374  CD  GLU A  89     -34.061 -10.467  42.061  1.00 33.150          C  
ATOM   1375  OE1 GLU A  89     -33.877 -10.574  43.260  1.00 33.150          O  
ATOM   1376  OE2 GLU A  89     -35.151 -10.284  41.584  1.00 33.150          O  
ATOM   1377  H   GLU A  89     -31.183 -12.970  40.777  1.00 27.780          H  
ATOM   1378  HA  GLU A  89     -30.291 -10.358  40.154  1.00 28.670          H  
ATOM   1379 1HB  GLU A  89     -31.644 -11.486  42.629  1.00 39.780          H  
ATOM   1380 2HB  GLU A  89     -31.363  -9.764  42.416  1.00 39.780          H  
ATOM   1381 1HG  GLU A  89     -32.816  -9.711  40.480  1.00 39.780          H  
ATOM   1382 2HG  GLU A  89     -32.973 -11.461  40.487  1.00 39.780          H  
ATOM   1383  N   ARG A  90     -28.649 -11.683  42.728  1.00 22.630          N  
ATOM   1384  CA  ARG A  90     -27.465 -11.454  43.561  1.00 22.240          C  
ATOM   1385  C   ARG A  90     -26.190 -11.323  42.731  1.00 21.610          C  
ATOM   1386  O   ARG A  90     -25.368 -10.432  42.985  1.00 21.580          O  
ATOM   1387  CB  ARG A  90     -27.277 -12.594  44.558  1.00 31.290          C  
ATOM   1388  CG  ARG A  90     -28.377 -12.744  45.618  1.00 31.290          C  
ATOM   1389  CD  ARG A  90     -28.375 -11.670  46.641  1.00 31.290          C  
ATOM   1390  NE  ARG A  90     -29.392 -11.929  47.666  1.00 31.290          N  
ATOM   1391  CZ  ARG A  90     -29.690 -11.118  48.709  1.00 31.290          C  
ATOM   1392  NH1 ARG A  90     -29.047  -9.983  48.887  1.00 31.290          N  
ATOM   1393  NH2 ARG A  90     -30.641 -11.476  49.558  1.00 31.290          N  
ATOM   1394  H   ARG A  90     -29.234 -12.520  42.859  1.00 27.160          H  
ATOM   1395  HA  ARG A  90     -27.611 -10.525  44.103  1.00 26.690          H  
ATOM   1396 1HB  ARG A  90     -27.227 -13.539  44.012  1.00 37.550          H  
ATOM   1397 2HB  ARG A  90     -26.326 -12.467  45.082  1.00 37.550          H  
ATOM   1398 1HG  ARG A  90     -29.345 -12.716  45.131  1.00 37.550          H  
ATOM   1399 2HG  ARG A  90     -28.260 -13.704  46.125  1.00 37.550          H  
ATOM   1400 1HD  ARG A  90     -27.396 -11.633  47.120  1.00 37.550          H  
ATOM   1401 2HD  ARG A  90     -28.598 -10.715  46.176  1.00 37.550          H  
ATOM   1402  HE  ARG A  90     -29.926 -12.789  47.570  1.00 37.550          H  
ATOM   1403 1HH1 ARG A  90     -28.326  -9.701  48.247  1.00 37.550          H  
ATOM   1404 2HH1 ARG A  90     -29.281  -9.386  49.670  1.00 37.550          H  
ATOM   1405 1HH2 ARG A  90     -31.139 -12.347  49.425  1.00 37.550          H  
ATOM   1406 2HH2 ARG A  90     -30.876 -10.881  50.340  1.00 37.550          H  
ATOM   1407  N   ILE A  91     -26.047 -12.179  41.708  1.00 21.220          N  
ATOM   1408  CA  ILE A  91     -24.848 -12.116  40.888  1.00 20.670          C  
ATOM   1409  C   ILE A  91     -24.920 -10.955  39.925  1.00 21.150          C  
ATOM   1410  O   ILE A  91     -23.904 -10.312  39.673  1.00 20.800          O  
ATOM   1411  CB  ILE A  91     -24.533 -13.455  40.169  1.00 29.160          C  
ATOM   1412  CG1 ILE A  91     -25.596 -13.824  39.092  1.00 29.160          C  
ATOM   1413  CG2 ILE A  91     -24.453 -14.531  41.232  1.00 29.160          C  
ATOM   1414  CD1 ILE A  91     -25.262 -15.033  38.225  1.00 29.160          C  
ATOM   1415  H   ILE A  91     -26.755 -12.910  41.565  1.00 25.460          H  
ATOM   1416  HA  ILE A  91     -24.010 -11.919  41.534  1.00 24.800          H  
ATOM   1417  HB  ILE A  91     -23.583 -13.374  39.670  1.00 34.990          H  
ATOM   1418 1HG1 ILE A  91     -26.522 -14.010  39.592  1.00 34.990          H  
ATOM   1419 2HG1 ILE A  91     -25.726 -12.995  38.412  1.00 34.990          H  
ATOM   1420 1HG2 ILE A  91     -24.199 -15.487  40.799  1.00 34.990          H  
ATOM   1421 2HG2 ILE A  91     -23.703 -14.267  41.952  1.00 34.990          H  
ATOM   1422 3HG2 ILE A  91     -25.407 -14.607  41.729  1.00 34.990          H  
ATOM   1423 1HD1 ILE A  91     -26.072 -15.188  37.511  1.00 34.990          H  
ATOM   1424 2HD1 ILE A  91     -24.338 -14.850  37.686  1.00 34.990          H  
ATOM   1425 3HD1 ILE A  91     -25.155 -15.924  38.833  1.00 34.990          H  
ATOM   1426  N   THR A  92     -26.113 -10.624  39.433  1.00 22.030          N  
ATOM   1427  CA  THR A  92     -26.249  -9.529  38.500  1.00 22.620          C  
ATOM   1428  C   THR A  92     -25.699  -8.275  39.134  1.00 22.540          C  
ATOM   1429  O   THR A  92     -24.933  -7.557  38.485  1.00 22.550          O  
ATOM   1430  CB  THR A  92     -27.713  -9.318  38.064  1.00 31.430          C  
ATOM   1431  OG1 THR A  92     -28.179 -10.489  37.404  1.00 31.430          O  
ATOM   1432  CG2 THR A  92     -27.812  -8.150  37.090  1.00 31.430          C  
ATOM   1433  H   THR A  92     -26.935 -11.175  39.668  1.00 26.440          H  
ATOM   1434  HA  THR A  92     -25.661  -9.753  37.612  1.00 27.140          H  
ATOM   1435  HB  THR A  92     -28.333  -9.126  38.940  1.00 37.720          H  
ATOM   1436  HG1 THR A  92     -28.266 -11.212  38.054  1.00 37.720          H  
ATOM   1437 1HG2 THR A  92     -28.849  -8.030  36.786  1.00 37.720          H  
ATOM   1438 2HG2 THR A  92     -27.467  -7.232  37.566  1.00 37.720          H  
ATOM   1439 3HG2 THR A  92     -27.197  -8.358  36.216  1.00 37.720          H  
ATOM   1440  N   ASP A  93     -26.052  -8.001  40.398  1.00 22.540          N  
ATOM   1441  CA  ASP A  93     -25.491  -6.819  41.031  1.00 22.550          C  
ATOM   1442  C   ASP A  93     -23.973  -6.945  41.206  1.00 21.660          C  
ATOM   1443  O   ASP A  93     -23.223  -6.014  40.912  1.00 21.690          O  
ATOM   1444  CB  ASP A  93     -26.141  -6.542  42.387  1.00 31.570          C  
ATOM   1445  CG  ASP A  93     -27.575  -5.985  42.327  1.00 31.570          C  
ATOM   1446  OD1 ASP A  93     -28.019  -5.553  41.277  1.00 31.570          O  
ATOM   1447  OD2 ASP A  93     -28.213  -5.972  43.348  1.00 31.570          O  
ATOM   1448  H   ASP A  93     -26.727  -8.603  40.889  1.00 27.050          H  
ATOM   1449  HA  ASP A  93     -25.693  -5.972  40.387  1.00 27.060          H  
ATOM   1450 1HB  ASP A  93     -26.174  -7.476  42.952  1.00 37.880          H  
ATOM   1451 2HB  ASP A  93     -25.526  -5.841  42.946  1.00 37.880          H  
ATOM   1452  N   MET A  94     -23.470  -8.121  41.580  1.00 20.930          N  
ATOM   1453  CA  MET A  94     -22.023  -8.226  41.752  1.00 20.110          C  
ATOM   1454  C   MET A  94     -21.266  -7.984  40.429  1.00 20.030          C  
ATOM   1455  O   MET A  94     -20.140  -7.448  40.428  1.00 19.740          O  
ATOM   1456  CB  MET A  94     -21.678  -9.566  42.377  1.00 28.480          C  
ATOM   1457  CG  MET A  94     -22.113  -9.688  43.761  1.00 28.480          C  
ATOM   1458  SD  MET A  94     -21.567 -11.145  44.602  1.00 28.480          S  
ATOM   1459  CE  MET A  94     -22.761 -12.384  44.201  1.00 28.480          C  
ATOM   1460  H   MET A  94     -24.088  -8.905  41.828  1.00 25.120          H  
ATOM   1461  HA  MET A  94     -21.717  -7.447  42.438  1.00 24.130          H  
ATOM   1462 1HB  MET A  94     -22.063 -10.387  41.778  1.00 34.180          H  
ATOM   1463 2HB  MET A  94     -20.609  -9.633  42.452  1.00 34.180          H  
ATOM   1464 1HG  MET A  94     -21.787  -8.831  44.323  1.00 34.180          H  
ATOM   1465 2HG  MET A  94     -23.179  -9.697  43.748  1.00 34.180          H  
ATOM   1466 1HE  MET A  94     -22.500 -13.316  44.691  1.00 34.180          H  
ATOM   1467 2HE  MET A  94     -23.750 -12.068  44.534  1.00 34.180          H  
ATOM   1468 3HE  MET A  94     -22.763 -12.532  43.154  1.00 34.180          H  
ATOM   1469  N   PHE A  95     -21.881  -8.365  39.306  1.00 20.390          N  
ATOM   1470  CA  PHE A  95     -21.299  -8.104  37.991  1.00 20.490          C  
ATOM   1471  C   PHE A  95     -21.451  -6.611  37.639  1.00 21.090          C  
ATOM   1472  O   PHE A  95     -20.519  -5.987  37.136  1.00 21.020          O  
ATOM   1473  CB  PHE A  95     -21.934  -8.971  36.897  1.00 28.650          C  
ATOM   1474  CG  PHE A  95     -21.453 -10.423  36.843  1.00 28.650          C  
ATOM   1475  CD1 PHE A  95     -22.222 -11.476  37.320  1.00 28.650          C  
ATOM   1476  CD2 PHE A  95     -20.221 -10.728  36.289  1.00 28.650          C  
ATOM   1477  CE1 PHE A  95     -21.768 -12.774  37.250  1.00 28.650          C  
ATOM   1478  CE2 PHE A  95     -19.783 -12.025  36.216  1.00 28.650          C  
ATOM   1479  CZ  PHE A  95     -20.549 -13.043  36.699  1.00 28.650          C  
ATOM   1480  H   PHE A  95     -22.765  -8.877  39.390  1.00 24.470          H  
ATOM   1481  HA  PHE A  95     -20.237  -8.343  38.030  1.00 24.590          H  
ATOM   1482 1HB  PHE A  95     -23.016  -8.981  37.049  1.00 34.380          H  
ATOM   1483 2HB  PHE A  95     -21.747  -8.518  35.928  1.00 34.380          H  
ATOM   1484  HD1 PHE A  95     -23.190 -11.277  37.738  1.00 34.380          H  
ATOM   1485  HD2 PHE A  95     -19.588  -9.926  35.900  1.00 34.380          H  
ATOM   1486  HE1 PHE A  95     -22.378 -13.583  37.621  1.00 34.380          H  
ATOM   1487  HE2 PHE A  95     -18.824 -12.240  35.763  1.00 34.380          H  
ATOM   1488  HZ  PHE A  95     -20.189 -14.064  36.632  1.00 34.380          H  
ATOM   1489  N   LYS A  96     -22.614  -6.016  37.943  1.00 21.750          N  
ATOM   1490  CA  LYS A  96     -22.916  -4.593  37.707  1.00 22.480          C  
ATOM   1491  C   LYS A  96     -21.895  -3.685  38.387  1.00 22.180          C  
ATOM   1492  O   LYS A  96     -21.483  -2.649  37.847  1.00 22.560          O  
ATOM   1493  CB  LYS A  96     -24.317  -4.258  38.223  1.00 31.180          C  
ATOM   1494  CG  LYS A  96     -24.795  -2.807  38.032  1.00 31.180          C  
ATOM   1495  CD  LYS A  96     -26.291  -2.653  38.440  1.00 31.180          C  
ATOM   1496  CE  LYS A  96     -26.500  -2.756  39.974  1.00 31.180          C  
ATOM   1497  NZ  LYS A  96     -27.927  -2.585  40.356  1.00 31.180          N  
ATOM   1498  H   LYS A  96     -23.368  -6.591  38.325  1.00 26.100          H  
ATOM   1499  HA  LYS A  96     -22.878  -4.406  36.634  1.00 26.980          H  
ATOM   1500 1HB  LYS A  96     -25.045  -4.936  37.775  1.00 37.420          H  
ATOM   1501 2HB  LYS A  96     -24.317  -4.443  39.282  1.00 37.420          H  
ATOM   1502 1HG  LYS A  96     -24.188  -2.141  38.651  1.00 37.420          H  
ATOM   1503 2HG  LYS A  96     -24.672  -2.517  36.990  1.00 37.420          H  
ATOM   1504 1HD  LYS A  96     -26.662  -1.687  38.097  1.00 37.420          H  
ATOM   1505 2HD  LYS A  96     -26.877  -3.438  37.959  1.00 37.420          H  
ATOM   1506 1HE  LYS A  96     -26.183  -3.727  40.316  1.00 37.420          H  
ATOM   1507 2HE  LYS A  96     -25.903  -1.994  40.474  1.00 37.420          H  
ATOM   1508 1HZ  LYS A  96     -28.017  -2.679  41.362  1.00 37.420          H  
ATOM   1509 2HZ  LYS A  96     -28.256  -1.677  40.068  1.00 37.420          H  
ATOM   1510 3HZ  LYS A  96     -28.488  -3.307  39.905  1.00 37.420          H  
ATOM   1511  N   HIS A  97     -21.449  -4.105  39.570  1.00 21.570          N  
ATOM   1512  CA  HIS A  97     -20.478  -3.368  40.367  1.00 21.350          C  
ATOM   1513  C   HIS A  97     -19.039  -3.631  39.904  1.00 20.680          C  
ATOM   1514  O   HIS A  97     -18.093  -3.104  40.495  1.00 20.740          O  
ATOM   1515  CB  HIS A  97     -20.572  -3.760  41.849  1.00 29.980          C  
ATOM   1516  CG  HIS A  97     -21.845  -3.364  42.557  1.00 29.980          C  
ATOM   1517  ND1 HIS A  97     -22.213  -2.050  42.751  1.00 29.980          N  
ATOM   1518  CD2 HIS A  97     -22.804  -4.113  43.148  1.00 29.980          C  
ATOM   1519  CE1 HIS A  97     -23.359  -2.015  43.411  1.00 29.980          C  
ATOM   1520  NE2 HIS A  97     -23.737  -3.253  43.665  1.00 29.980          N  
ATOM   1521  H   HIS A  97     -21.893  -4.941  39.968  1.00 25.880          H  
ATOM   1522  HA  HIS A  97     -20.673  -2.301  40.278  1.00 25.620          H  
ATOM   1523 1HB  HIS A  97     -20.498  -4.846  41.907  1.00 35.970          H  
ATOM   1524 2HB  HIS A  97     -19.728  -3.344  42.396  1.00 35.970          H  
ATOM   1525  HD1 HIS A  97     -21.587  -1.269  42.711  1.00 35.970          H  
ATOM   1526  HD2 HIS A  97     -22.930  -5.185  43.268  1.00 35.970          H  
ATOM   1527  HE1 HIS A  97     -23.824  -1.060  43.660  1.00 35.970          H  
ATOM   1528  N   ARG A  98     -18.889  -4.427  38.837  1.00 20.140          N  
ATOM   1529  CA  ARG A  98     -17.636  -4.821  38.218  1.00 19.450          C  
ATOM   1530  C   ARG A  98     -16.701  -5.557  39.165  1.00 18.780          C  
ATOM   1531  O   ARG A  98     -15.489  -5.335  39.153  1.00 18.610          O  
ATOM   1532  CB  ARG A  98     -16.931  -3.601  37.621  1.00 27.510          C  
ATOM   1533  CG  ARG A  98     -17.363  -3.206  36.196  1.00 27.510          C  
ATOM   1534  CD  ARG A  98     -18.762  -2.668  36.116  1.00 27.510          C  
ATOM   1535  NE  ARG A  98     -19.032  -2.103  34.790  1.00 27.510          N  
ATOM   1536  CZ  ARG A  98     -20.220  -1.609  34.347  1.00 27.510          C  
ATOM   1537  NH1 ARG A  98     -21.305  -1.597  35.111  1.00 27.510          N  
ATOM   1538  NH2 ARG A  98     -20.288  -1.124  33.112  1.00 27.510          N  
ATOM   1539  H   ARG A  98     -19.720  -4.820  38.398  1.00 24.170          H  
ATOM   1540  HA  ARG A  98     -17.879  -5.500  37.398  1.00 23.340          H  
ATOM   1541 1HB  ARG A  98     -17.085  -2.733  38.251  1.00 33.010          H  
ATOM   1542 2HB  ARG A  98     -15.860  -3.778  37.579  1.00 33.010          H  
ATOM   1543 1HG  ARG A  98     -16.690  -2.439  35.819  1.00 33.010          H  
ATOM   1544 2HG  ARG A  98     -17.308  -4.082  35.551  1.00 33.010          H  
ATOM   1545 1HD  ARG A  98     -19.468  -3.479  36.286  1.00 33.010          H  
ATOM   1546 2HD  ARG A  98     -18.908  -1.891  36.868  1.00 33.010          H  
ATOM   1547  HE  ARG A  98     -18.255  -2.073  34.145  1.00 33.010          H  
ATOM   1548 1HH1 ARG A  98     -21.291  -1.973  36.077  1.00 33.010          H  
ATOM   1549 2HH1 ARG A  98     -22.168  -1.220  34.752  1.00 33.010          H  
ATOM   1550 1HH2 ARG A  98     -19.468  -1.127  32.521  1.00 33.010          H  
ATOM   1551 2HH2 ARG A  98     -21.158  -0.752  32.761  1.00 33.010          H  
ATOM   1552  N   VAL A  99     -17.264  -6.455  39.971  1.00 18.500          N  
ATOM   1553  CA  VAL A  99     -16.465  -7.248  40.882  1.00 18.010          C  
ATOM   1554  C   VAL A  99     -16.561  -8.723  40.510  1.00 17.100          C  
ATOM   1555  O   VAL A  99     -15.550  -9.419  40.448  1.00 16.870          O  
ATOM   1556  CB  VAL A  99     -16.906  -7.033  42.335  1.00 25.410          C  
ATOM   1557  CG1 VAL A  99     -16.083  -7.926  43.283  1.00 25.410          C  
ATOM   1558  CG2 VAL A  99     -16.732  -5.555  42.702  1.00 25.410          C  
ATOM   1559  H   VAL A  99     -18.274  -6.607  39.943  1.00 22.200          H  
ATOM   1560  HA  VAL A  99     -15.424  -6.939  40.794  1.00 21.610          H  
ATOM   1561  HB  VAL A  99     -17.944  -7.321  42.425  1.00 30.490          H  
ATOM   1562 1HG1 VAL A  99     -16.416  -7.772  44.309  1.00 30.490          H  
ATOM   1563 2HG1 VAL A  99     -16.205  -8.964  43.017  1.00 30.490          H  
ATOM   1564 3HG1 VAL A  99     -15.021  -7.661  43.203  1.00 30.490          H  
ATOM   1565 1HG2 VAL A  99     -17.046  -5.379  43.729  1.00 30.490          H  
ATOM   1566 2HG2 VAL A  99     -15.683  -5.277  42.597  1.00 30.490          H  
ATOM   1567 3HG2 VAL A  99     -17.329  -4.942  42.040  1.00 30.490          H  
ATOM   1568  N   ALA A 100     -17.785  -9.220  40.341  1.00 16.700          N  
ATOM   1569  CA  ALA A 100     -17.981 -10.634  40.056  1.00 15.920          C  
ATOM   1570  C   ALA A 100     -17.392 -11.051  38.737  1.00 15.930          C  
ATOM   1571  O   ALA A 100     -17.320 -10.290  37.768  1.00 16.240          O  
ATOM   1572  CB  ALA A 100     -19.433 -11.038  40.036  1.00 22.600          C  
ATOM   1573  H   ALA A 100     -18.586  -8.594  40.391  1.00 20.040          H  
ATOM   1574  HA  ALA A 100     -17.475 -11.202  40.838  1.00 19.100          H  
ATOM   1575 1HB  ALA A 100     -19.504 -12.103  39.837  1.00 27.120          H  
ATOM   1576 2HB  ALA A 100     -19.849 -10.842  40.950  1.00 27.120          H  
ATOM   1577 3HB  ALA A 100     -19.950 -10.497  39.267  1.00 27.120          H  
ATOM   1578  N   THR A 101     -17.014 -12.308  38.745  1.00 15.740          N  
ATOM   1579  CA  THR A 101     -16.515 -13.077  37.637  1.00 16.070          C  
ATOM   1580  C   THR A 101     -17.017 -14.477  37.942  1.00 15.450          C  
ATOM   1581  O   THR A 101     -17.091 -14.865  39.123  1.00 14.680          O  
ATOM   1582  CB  THR A 101     -14.987 -12.980  37.527  1.00 22.370          C  
ATOM   1583  OG1 THR A 101     -14.541 -13.681  36.360  1.00 22.370          O  
ATOM   1584  CG2 THR A 101     -14.340 -13.568  38.758  1.00 22.370          C  
ATOM   1585  H   THR A 101     -17.104 -12.785  39.628  1.00 18.890          H  
ATOM   1586  HA  THR A 101     -16.953 -12.735  36.706  1.00 19.280          H  
ATOM   1587  HB  THR A 101     -14.701 -11.930  37.442  1.00 26.840          H  
ATOM   1588  HG1 THR A 101     -14.827 -13.204  35.571  1.00 26.840          H  
ATOM   1589 1HG2 THR A 101     -13.261 -13.483  38.678  1.00 26.840          H  
ATOM   1590 2HG2 THR A 101     -14.674 -13.022  39.641  1.00 26.840          H  
ATOM   1591 3HG2 THR A 101     -14.600 -14.598  38.860  1.00 26.840          H  
ATOM   1592  N   GLU A 102     -17.324 -15.256  36.919  1.00 15.910          N  
ATOM   1593  CA  GLU A 102     -17.885 -16.576  37.151  1.00 15.370          C  
ATOM   1594  C   GLU A 102     -16.996 -17.475  37.984  1.00 14.590          C  
ATOM   1595  O   GLU A 102     -17.495 -18.210  38.833  1.00 13.810          O  
ATOM   1596  CB  GLU A 102     -18.185 -17.245  35.810  1.00 21.730          C  
ATOM   1597  CG  GLU A 102     -19.298 -16.558  35.005  1.00 21.730          C  
ATOM   1598  CD  GLU A 102     -18.819 -15.327  34.253  1.00 21.730          C  
ATOM   1599  OE1 GLU A 102     -17.641 -15.032  34.325  1.00 21.730          O  
ATOM   1600  OE2 GLU A 102     -19.618 -14.681  33.635  1.00 21.730          O  
ATOM   1601  H   GLU A 102     -17.212 -14.915  35.958  1.00 19.090          H  
ATOM   1602  HA  GLU A 102     -18.825 -16.451  37.687  1.00 18.440          H  
ATOM   1603 1HB  GLU A 102     -17.282 -17.266  35.202  1.00 26.080          H  
ATOM   1604 2HB  GLU A 102     -18.486 -18.279  35.982  1.00 26.080          H  
ATOM   1605 1HG  GLU A 102     -19.703 -17.271  34.288  1.00 26.080          H  
ATOM   1606 2HG  GLU A 102     -20.100 -16.277  35.685  1.00 26.080          H  
ATOM   1607  N   LYS A 103     -15.687 -17.404  37.786  1.00 14.920          N  
ATOM   1608  CA  LYS A 103     -14.802 -18.276  38.541  1.00 14.420          C  
ATOM   1609  C   LYS A 103     -14.807 -18.040  40.052  1.00 13.420          C  
ATOM   1610  O   LYS A 103     -14.557 -18.981  40.804  1.00 12.820          O  
ATOM   1611  CB  LYS A 103     -13.368 -18.184  38.013  1.00 20.390          C  
ATOM   1612  CG  LYS A 103     -12.702 -16.846  38.227  1.00 20.390          C  
ATOM   1613  CD  LYS A 103     -11.299 -16.812  37.695  1.00 20.390          C  
ATOM   1614  CE  LYS A 103     -10.704 -15.439  37.916  1.00 20.390          C  
ATOM   1615  NZ  LYS A 103      -9.323 -15.334  37.419  1.00 20.390          N  
ATOM   1616  H   LYS A 103     -15.335 -16.773  37.079  1.00 17.900          H  
ATOM   1617  HA  LYS A 103     -15.140 -19.299  38.380  1.00 17.300          H  
ATOM   1618 1HB  LYS A 103     -12.755 -18.942  38.500  1.00 24.470          H  
ATOM   1619 2HB  LYS A 103     -13.364 -18.391  36.945  1.00 24.470          H  
ATOM   1620 1HG  LYS A 103     -13.273 -16.083  37.716  1.00 24.470          H  
ATOM   1621 2HG  LYS A 103     -12.663 -16.604  39.291  1.00 24.470          H  
ATOM   1622 1HD  LYS A 103     -10.689 -17.556  38.211  1.00 24.470          H  
ATOM   1623 2HD  LYS A 103     -11.299 -17.034  36.629  1.00 24.470          H  
ATOM   1624 1HE  LYS A 103     -11.321 -14.714  37.387  1.00 24.470          H  
ATOM   1625 2HE  LYS A 103     -10.718 -15.200  38.983  1.00 24.470          H  
ATOM   1626 1HZ  LYS A 103      -8.984 -14.397  37.573  1.00 24.470          H  
ATOM   1627 2HZ  LYS A 103      -8.676 -15.983  37.913  1.00 24.470          H  
ATOM   1628 3HZ  LYS A 103      -9.273 -15.534  36.432  1.00 24.470          H  
ATOM   1629  N   ASP A 104     -15.098 -16.817  40.520  1.00 13.340          N  
ATOM   1630  CA  ASP A 104     -15.063 -16.578  41.954  1.00 12.500          C  
ATOM   1631  C   ASP A 104     -16.389 -16.953  42.556  1.00 11.700          C  
ATOM   1632  O   ASP A 104     -16.461 -17.384  43.710  1.00 10.880          O  
ATOM   1633  CB  ASP A 104     -14.692 -15.144  42.289  1.00 17.840          C  
ATOM   1634  CG  ASP A 104     -13.250 -14.789  41.900  1.00 17.840          C  
ATOM   1635  OD1 ASP A 104     -12.405 -15.649  41.846  1.00 17.840          O  
ATOM   1636  OD2 ASP A 104     -13.007 -13.638  41.681  1.00 17.840          O  
ATOM   1637  H   ASP A 104     -15.359 -16.052  39.899  1.00 16.010          H  
ATOM   1638  HA  ASP A 104     -14.297 -17.218  42.390  1.00 15.000          H  
ATOM   1639 1HB  ASP A 104     -15.371 -14.469  41.767  1.00 21.400          H  
ATOM   1640 2HB  ASP A 104     -14.820 -14.975  43.359  1.00 21.400          H  
ATOM   1641  N   LEU A 105     -17.461 -16.773  41.784  1.00 12.110          N  
ATOM   1642  CA  LEU A 105     -18.764 -17.160  42.290  1.00 11.670          C  
ATOM   1643  C   LEU A 105     -18.754 -18.676  42.463  1.00 11.300          C  
ATOM   1644  O   LEU A 105     -19.199 -19.198  43.490  1.00 10.690          O  
ATOM   1645  CB  LEU A 105     -19.855 -16.729  41.304  1.00 16.510          C  
ATOM   1646  CG  LEU A 105     -20.083 -15.199  41.165  1.00 16.510          C  
ATOM   1647  CD1 LEU A 105     -20.999 -14.946  39.997  1.00 16.510          C  
ATOM   1648  CD2 LEU A 105     -20.698 -14.633  42.438  1.00 16.510          C  
ATOM   1649  H   LEU A 105     -17.357 -16.343  40.858  1.00 14.530          H  
ATOM   1650  HA  LEU A 105     -18.922 -16.708  43.263  1.00 14.000          H  
ATOM   1651 1HB  LEU A 105     -19.593 -17.116  40.317  1.00 19.820          H  
ATOM   1652 2HB  LEU A 105     -20.798 -17.186  41.609  1.00 19.820          H  
ATOM   1653  HG  LEU A 105     -19.130 -14.704  40.971  1.00 19.820          H  
ATOM   1654 1HD1 LEU A 105     -21.155 -13.879  39.892  1.00 19.820          H  
ATOM   1655 2HD1 LEU A 105     -20.547 -15.337  39.089  1.00 19.820          H  
ATOM   1656 3HD1 LEU A 105     -21.943 -15.439  40.165  1.00 19.820          H  
ATOM   1657 1HD2 LEU A 105     -20.845 -13.564  42.303  1.00 19.820          H  
ATOM   1658 2HD2 LEU A 105     -21.651 -15.118  42.632  1.00 19.820          H  
ATOM   1659 3HD2 LEU A 105     -20.047 -14.792  43.283  1.00 19.820          H  
ATOM   1660  N   ILE A 106     -18.138 -19.368  41.490  1.00 11.810          N  
ATOM   1661  CA  ILE A 106     -18.011 -20.814  41.518  1.00 11.730          C  
ATOM   1662  C   ILE A 106     -17.122 -21.246  42.667  1.00 11.020          C  
ATOM   1663  O   ILE A 106     -17.484 -22.178  43.387  1.00 10.670          O  
ATOM   1664  CB  ILE A 106     -17.452 -21.354  40.187  1.00 16.450          C  
ATOM   1665  CG1 ILE A 106     -18.515 -21.139  39.076  1.00 16.450          C  
ATOM   1666  CG2 ILE A 106     -17.082 -22.861  40.338  1.00 16.450          C  
ATOM   1667  CD1 ILE A 106     -17.993 -21.310  37.659  1.00 16.450          C  
ATOM   1668  H   ILE A 106     -17.797 -18.864  40.667  1.00 14.170          H  
ATOM   1669  HA  ILE A 106     -18.997 -21.243  41.670  1.00 14.080          H  
ATOM   1670  HB  ILE A 106     -16.568 -20.787  39.907  1.00 19.740          H  
ATOM   1671 1HG1 ILE A 106     -19.326 -21.848  39.229  1.00 19.740          H  
ATOM   1672 2HG1 ILE A 106     -18.923 -20.139  39.173  1.00 19.740          H  
ATOM   1673 1HG2 ILE A 106     -16.690 -23.241  39.404  1.00 19.740          H  
ATOM   1674 2HG2 ILE A 106     -16.321 -22.998  41.108  1.00 19.740          H  
ATOM   1675 3HG2 ILE A 106     -17.974 -23.429  40.614  1.00 19.740          H  
ATOM   1676 1HD1 ILE A 106     -18.806 -21.134  36.956  1.00 19.740          H  
ATOM   1677 2HD1 ILE A 106     -17.199 -20.586  37.477  1.00 19.740          H  
ATOM   1678 3HD1 ILE A 106     -17.609 -22.312  37.512  1.00 19.740          H  
ATOM   1679  N   GLU A 107     -15.959 -20.616  42.846  1.00 10.990          N  
ATOM   1680  CA  GLU A 107     -15.085 -21.025  43.928  1.00 10.510          C  
ATOM   1681  C   GLU A 107     -15.751 -20.841  45.294  1.00  9.680          C  
ATOM   1682  O   GLU A 107     -15.634 -21.717  46.157  1.00  9.370          O  
ATOM   1683  CB  GLU A 107     -13.782 -20.230  43.860  1.00 14.910          C  
ATOM   1684  CG  GLU A 107     -12.751 -20.578  44.912  1.00 14.910          C  
ATOM   1685  CD  GLU A 107     -12.181 -21.961  44.778  1.00 14.910          C  
ATOM   1686  OE1 GLU A 107     -12.199 -22.510  43.700  1.00 14.910          O  
ATOM   1687  OE2 GLU A 107     -11.740 -22.472  45.778  1.00 14.910          O  
ATOM   1688  H   GLU A 107     -15.645 -19.882  42.204  1.00 13.190          H  
ATOM   1689  HA  GLU A 107     -14.849 -22.080  43.795  1.00 12.610          H  
ATOM   1690 1HB  GLU A 107     -13.326 -20.370  42.880  1.00 17.890          H  
ATOM   1691 2HB  GLU A 107     -14.009 -19.168  43.957  1.00 17.890          H  
ATOM   1692 1HG  GLU A 107     -11.937 -19.857  44.846  1.00 17.890          H  
ATOM   1693 2HG  GLU A 107     -13.206 -20.469  45.893  1.00 17.890          H  
ATOM   1694  N   ALA A 108     -16.465 -19.726  45.509  1.00  9.530          N  
ATOM   1695  CA  ALA A 108     -17.133 -19.528  46.791  1.00  8.940          C  
ATOM   1696  C   ALA A 108     -18.200 -20.601  47.003  1.00  8.860          C  
ATOM   1697  O   ALA A 108     -18.303 -21.197  48.083  1.00  8.520          O  
ATOM   1698  CB  ALA A 108     -17.750 -18.143  46.846  1.00 12.750          C  
ATOM   1699  H   ALA A 108     -16.524 -18.995  44.789  1.00 11.440          H  
ATOM   1700  HA  ALA A 108     -16.391 -19.625  47.585  1.00 10.730          H  
ATOM   1701 1HB  ALA A 108     -18.227 -17.994  47.808  1.00 15.300          H  
ATOM   1702 2HB  ALA A 108     -16.971 -17.395  46.704  1.00 15.300          H  
ATOM   1703 3HB  ALA A 108     -18.492 -18.048  46.049  1.00 15.300          H  
ATOM   1704  N   GLU A 109     -18.979 -20.879  45.947  1.00  9.410          N  
ATOM   1705  CA  GLU A 109     -20.028 -21.882  46.004  1.00  9.660          C  
ATOM   1706  C   GLU A 109     -19.462 -23.267  46.281  1.00  9.560          C  
ATOM   1707  O   GLU A 109     -20.054 -24.039  47.035  1.00  9.640          O  
ATOM   1708  CB  GLU A 109     -20.826 -21.872  44.708  1.00 13.420          C  
ATOM   1709  CG  GLU A 109     -21.989 -22.820  44.671  1.00 13.420          C  
ATOM   1710  CD  GLU A 109     -22.797 -22.663  43.433  1.00 13.420          C  
ATOM   1711  OE1 GLU A 109     -22.455 -21.838  42.608  1.00 13.420          O  
ATOM   1712  OE2 GLU A 109     -23.764 -23.382  43.299  1.00 13.420          O  
ATOM   1713  H   GLU A 109     -18.872 -20.347  45.076  1.00 11.290          H  
ATOM   1714  HA  GLU A 109     -20.701 -21.621  46.819  1.00 11.590          H  
ATOM   1715 1HB  GLU A 109     -21.205 -20.872  44.538  1.00 16.110          H  
ATOM   1716 2HB  GLU A 109     -20.166 -22.114  43.876  1.00 16.110          H  
ATOM   1717 1HG  GLU A 109     -21.618 -23.845  44.722  1.00 16.110          H  
ATOM   1718 2HG  GLU A 109     -22.620 -22.643  45.543  1.00 16.110          H  
ATOM   1719  N   THR A 110     -18.321 -23.570  45.652  1.00  9.640          N  
ATOM   1720  CA  THR A 110     -17.611 -24.840  45.778  1.00  9.840          C  
ATOM   1721  C   THR A 110     -17.112 -25.044  47.207  1.00  9.440          C  
ATOM   1722  O   THR A 110     -17.276 -26.130  47.771  1.00  9.720          O  
ATOM   1723  CB  THR A 110     -16.426 -24.900  44.784  1.00 13.700          C  
ATOM   1724  OG1 THR A 110     -16.932 -24.805  43.438  1.00 13.700          O  
ATOM   1725  CG2 THR A 110     -15.660 -26.205  44.936  1.00 13.700          C  
ATOM   1726  H   THR A 110     -17.944 -22.880  45.006  1.00 11.570          H  
ATOM   1727  HA  THR A 110     -18.301 -25.644  45.539  1.00 11.810          H  
ATOM   1728  HB  THR A 110     -15.754 -24.066  44.969  1.00 16.440          H  
ATOM   1729  HG1 THR A 110     -17.299 -23.903  43.310  1.00 16.440          H  
ATOM   1730 1HG2 THR A 110     -14.840 -26.219  44.221  1.00 16.440          H  
ATOM   1731 2HG2 THR A 110     -15.256 -26.288  45.944  1.00 16.440          H  
ATOM   1732 3HG2 THR A 110     -16.328 -27.042  44.743  1.00 16.440          H  
ATOM   1733  N   GLN A 111     -16.507 -23.997  47.798  1.00  8.990          N  
ATOM   1734  CA  GLN A 111     -16.048 -24.058  49.184  1.00  8.760          C  
ATOM   1735  C   GLN A 111     -17.241 -24.050  50.142  1.00  8.510          C  
ATOM   1736  O   GLN A 111     -17.162 -24.600  51.244  1.00  8.660          O  
ATOM   1737  CB  GLN A 111     -15.129 -22.888  49.542  1.00 12.360          C  
ATOM   1738  CG  GLN A 111     -13.748 -22.861  48.886  1.00 12.360          C  
ATOM   1739  CD  GLN A 111     -12.925 -21.599  49.325  1.00 12.360          C  
ATOM   1740  OE1 GLN A 111     -13.031 -21.114  50.471  1.00 12.360          O  
ATOM   1741  NE2 GLN A 111     -12.126 -21.064  48.407  1.00 12.360          N  
ATOM   1742  H   GLN A 111     -16.343 -23.142  47.254  1.00 10.790          H  
ATOM   1743  HA  GLN A 111     -15.505 -24.990  49.328  1.00 10.510          H  
ATOM   1744 1HB  GLN A 111     -15.632 -21.954  49.280  1.00 14.830          H  
ATOM   1745 2HB  GLN A 111     -14.977 -22.894  50.606  1.00 14.830          H  
ATOM   1746 1HG  GLN A 111     -13.197 -23.752  49.171  1.00 14.830          H  
ATOM   1747 2HG  GLN A 111     -13.870 -22.825  47.799  1.00 14.830          H  
ATOM   1748 1HE2 GLN A 111     -11.596 -20.198  48.614  1.00 14.830          H  
ATOM   1749 2HE2 GLN A 111     -12.047 -21.497  47.476  1.00 14.830          H  
ATOM   1750  N   ARG A 112     -18.360 -23.478  49.669  1.00  8.410          N  
ATOM   1751  CA  ARG A 112     -19.625 -23.315  50.365  1.00  8.480          C  
ATOM   1752  C   ARG A 112     -19.439 -22.329  51.505  1.00  8.570          C  
ATOM   1753  O   ARG A 112     -19.912 -22.533  52.625  1.00  8.780          O  
ATOM   1754  CB  ARG A 112     -20.137 -24.655  50.889  1.00 11.840          C  
ATOM   1755  CG  ARG A 112     -20.225 -25.742  49.809  1.00 11.840          C  
ATOM   1756  CD  ARG A 112     -20.917 -26.961  50.235  1.00 11.840          C  
ATOM   1757  NE  ARG A 112     -22.361 -26.783  50.278  1.00 11.840          N  
ATOM   1758  CZ  ARG A 112     -23.240 -27.646  50.826  1.00 11.840          C  
ATOM   1759  NH1 ARG A 112     -22.832 -28.750  51.423  1.00 11.840          N  
ATOM   1760  NH2 ARG A 112     -24.519 -27.367  50.742  1.00 11.840          N  
ATOM   1761  H   ARG A 112     -18.301 -22.991  48.774  1.00 10.090          H  
ATOM   1762  HA  ARG A 112     -20.353 -22.910  49.661  1.00 10.180          H  
ATOM   1763 1HB  ARG A 112     -19.516 -25.021  51.697  1.00 14.210          H  
ATOM   1764 2HB  ARG A 112     -21.137 -24.521  51.293  1.00 14.210          H  
ATOM   1765 1HG  ARG A 112     -20.778 -25.345  48.967  1.00 14.210          H  
ATOM   1766 2HG  ARG A 112     -19.228 -26.020  49.481  1.00 14.210          H  
ATOM   1767 1HD  ARG A 112     -20.688 -27.762  49.535  1.00 14.210          H  
ATOM   1768 2HD  ARG A 112     -20.569 -27.228  51.230  1.00 14.210          H  
ATOM   1769  HE  ARG A 112     -22.754 -25.946  49.823  1.00 14.210          H  
ATOM   1770 1HH1 ARG A 112     -21.848 -28.963  51.481  1.00 14.210          H  
ATOM   1771 2HH1 ARG A 112     -23.505 -29.387  51.824  1.00 14.210          H  
ATOM   1772 1HH2 ARG A 112     -24.791 -26.514  50.252  1.00 14.210          H  
ATOM   1773 2HH2 ARG A 112     -25.213 -27.986  51.134  1.00 14.210          H  
ATOM   1774  N   ASN A 113     -18.748 -21.240  51.183  1.00  8.650          N  
ATOM   1775  CA  ASN A 113     -18.477 -20.155  52.111  1.00  8.990          C  
ATOM   1776  C   ASN A 113     -18.379 -18.871  51.316  1.00  8.410          C  
ATOM   1777  O   ASN A 113     -18.769 -18.828  50.156  1.00  8.220          O  
ATOM   1778  CB  ASN A 113     -17.202 -20.396  52.903  1.00 12.450          C  
ATOM   1779  CG  ASN A 113     -15.970 -20.441  52.039  1.00 12.450          C  
ATOM   1780  OD1 ASN A 113     -15.958 -19.913  50.917  1.00 12.450          O  
ATOM   1781  ND2 ASN A 113     -14.932 -21.052  52.539  1.00 12.450          N  
ATOM   1782  H   ASN A 113     -18.412 -21.168  50.215  1.00 10.380          H  
ATOM   1783  HA  ASN A 113     -19.317 -20.055  52.800  1.00 10.790          H  
ATOM   1784 1HB  ASN A 113     -17.078 -19.631  53.665  1.00 14.940          H  
ATOM   1785 2HB  ASN A 113     -17.287 -21.354  53.420  1.00 14.940          H  
ATOM   1786 1HD2 ASN A 113     -14.087 -21.113  51.980  1.00 14.940          H  
ATOM   1787 2HD2 ASN A 113     -14.972 -21.466  53.448  1.00 14.940          H  
ATOM   1788  N   ASN A 114     -17.872 -17.815  51.929  1.00  8.330          N  
ATOM   1789  CA  ASN A 114     -17.763 -16.560  51.217  1.00  8.050          C  
ATOM   1790  C   ASN A 114     -16.314 -16.101  51.226  1.00  7.670          C  
ATOM   1791  O   ASN A 114     -15.873 -15.392  52.131  1.00  8.160          O  
ATOM   1792  CB  ASN A 114     -18.734 -15.572  51.811  1.00 11.380          C  
ATOM   1793  CG  ASN A 114     -20.115 -16.121  51.638  1.00 11.380          C  
ATOM   1794  OD1 ASN A 114     -20.595 -16.181  50.511  1.00 11.380          O  
ATOM   1795  ND2 ASN A 114     -20.743 -16.551  52.711  1.00 11.380          N  
ATOM   1796  H   ASN A 114     -17.555 -17.878  52.885  1.00 10.000          H  
ATOM   1797  HA  ASN A 114     -18.037 -16.716  50.173  1.00  9.660          H  
ATOM   1798 1HB  ASN A 114     -18.528 -15.418  52.869  1.00 13.660          H  
ATOM   1799 2HB  ASN A 114     -18.658 -14.607  51.303  1.00 13.660          H  
ATOM   1800 1HD2 ASN A 114     -21.663 -16.951  52.630  1.00 13.660          H  
ATOM   1801 2HD2 ASN A 114     -20.304 -16.489  53.605  1.00 13.660          H  
ATOM   1802  N   ASP A 115     -15.572 -16.559  50.217  1.00  7.050          N  
ATOM   1803  CA  ASP A 115     -14.147 -16.297  50.070  1.00  6.870          C  
ATOM   1804  C   ASP A 115     -13.957 -14.927  49.419  1.00  6.890          C  
ATOM   1805  O   ASP A 115     -14.303 -14.720  48.255  1.00  6.660          O  
ATOM   1806  CB  ASP A 115     -13.454 -17.405  49.255  1.00  9.690          C  
ATOM   1807  CG  ASP A 115     -11.909 -17.219  49.171  1.00  9.690          C  
ATOM   1808  OD1 ASP A 115     -11.454 -16.110  49.452  1.00  9.690          O  
ATOM   1809  OD2 ASP A 115     -11.196 -18.175  48.846  1.00  9.690          O  
ATOM   1810  H   ASP A 115     -16.020 -17.140  49.521  1.00  8.460          H  
ATOM   1811  HA  ASP A 115     -13.693 -16.272  51.061  1.00  8.240          H  
ATOM   1812 1HB  ASP A 115     -13.673 -18.381  49.708  1.00 11.630          H  
ATOM   1813 2HB  ASP A 115     -13.861 -17.421  48.242  1.00 11.630          H  
ATOM   1814  N   GLN A 116     -13.468 -13.975  50.205  1.00  7.460          N  
ATOM   1815  CA  GLN A 116     -13.322 -12.581  49.800  1.00  7.930          C  
ATOM   1816  C   GLN A 116     -12.000 -12.270  49.104  1.00  7.770          C  
ATOM   1817  O   GLN A 116     -11.734 -11.109  48.769  1.00  8.100          O  
ATOM   1818  CB  GLN A 116     -13.478 -11.669  51.018  1.00 10.910          C  
ATOM   1819  CG  GLN A 116     -14.866 -11.664  51.631  1.00 10.910          C  
ATOM   1820  CD  GLN A 116     -14.926 -10.830  52.889  1.00 10.910          C  
ATOM   1821  OE1 GLN A 116     -13.946 -10.186  53.276  1.00 10.910          O  
ATOM   1822  NE2 GLN A 116     -16.070 -10.843  53.546  1.00 10.910          N  
ATOM   1823  H   GLN A 116     -13.197 -14.247  51.141  1.00  8.950          H  
ATOM   1824  HA  GLN A 116     -14.124 -12.350  49.099  1.00  9.520          H  
ATOM   1825 1HB  GLN A 116     -12.762 -11.960  51.787  1.00 13.100          H  
ATOM   1826 2HB  GLN A 116     -13.256 -10.662  50.739  1.00 13.100          H  
ATOM   1827 1HG  GLN A 116     -15.558 -11.233  50.908  1.00 13.100          H  
ATOM   1828 2HG  GLN A 116     -15.165 -12.687  51.873  1.00 13.100          H  
ATOM   1829 1HE2 GLN A 116     -16.171 -10.342  54.407  1.00 13.100          H  
ATOM   1830 2HE2 GLN A 116     -16.852 -11.380  53.192  1.00 13.100          H  
ATOM   1831  N   ALA A 117     -11.152 -13.282  48.900  1.00  7.510          N  
ATOM   1832  CA  ALA A 117      -9.816 -13.080  48.331  1.00  7.590          C  
ATOM   1833  C   ALA A 117      -9.835 -12.787  46.835  1.00  6.990          C  
ATOM   1834  O   ALA A 117      -9.610 -13.670  46.006  1.00  6.890          O  
ATOM   1835  CB  ALA A 117      -8.970 -14.308  48.587  1.00 10.590          C  
ATOM   1836  H   ALA A 117     -11.431 -14.245  49.159  1.00  9.010          H  
ATOM   1837  HA  ALA A 117      -9.362 -12.228  48.830  1.00  9.110          H  
ATOM   1838 1HB  ALA A 117      -7.989 -14.153  48.203  1.00 12.710          H  
ATOM   1839 2HB  ALA A 117      -8.921 -14.496  49.660  1.00 12.710          H  
ATOM   1840 3HB  ALA A 117      -9.424 -15.169  48.091  1.00 12.710          H  
ATOM   1841  N   GLU A 118     -10.165 -11.546  46.495  1.00  6.880          N  
ATOM   1842  CA  GLU A 118     -10.242 -11.086  45.114  1.00  6.650          C  
ATOM   1843  C   GLU A 118      -8.863 -11.204  44.485  1.00  6.670          C  
ATOM   1844  O   GLU A 118      -7.850 -10.853  45.108  1.00  6.990          O  
ATOM   1845  CB  GLU A 118     -10.757  -9.641  45.044  1.00  9.400          C  
ATOM   1846  CG  GLU A 118     -10.955  -9.092  43.620  1.00  9.400          C  
ATOM   1847  CD  GLU A 118     -11.546  -7.703  43.603  1.00  9.400          C  
ATOM   1848  OE1 GLU A 118     -11.997  -7.263  44.633  1.00  9.400          O  
ATOM   1849  OE2 GLU A 118     -11.526  -7.080  42.570  1.00  9.400          O  
ATOM   1850  H   GLU A 118     -10.327 -10.879  47.261  1.00  8.260          H  
ATOM   1851  HA  GLU A 118     -10.928 -11.732  44.564  1.00  7.980          H  
ATOM   1852 1HB  GLU A 118     -11.712  -9.576  45.569  1.00 11.280          H  
ATOM   1853 2HB  GLU A 118     -10.056  -8.984  45.567  1.00 11.280          H  
ATOM   1854 1HG  GLU A 118     -10.001  -9.076  43.097  1.00 11.280          H  
ATOM   1855 2HG  GLU A 118     -11.620  -9.765  43.077  1.00 11.280          H  
ATOM   1856  N   LEU A 119      -8.787 -11.728  43.263  1.00  6.530          N  
ATOM   1857  CA  LEU A 119      -7.477 -11.877  42.650  1.00  6.810          C  
ATOM   1858  C   LEU A 119      -7.219 -11.061  41.398  1.00  6.640          C  
ATOM   1859  O   LEU A 119      -8.090 -10.909  40.537  1.00  6.330          O  
ATOM   1860  CB  LEU A 119      -7.262 -13.334  42.235  1.00  9.420          C  
ATOM   1861  CG  LEU A 119      -7.405 -14.422  43.309  1.00  9.420          C  
ATOM   1862  CD1 LEU A 119      -7.236 -15.765  42.632  1.00  9.420          C  
ATOM   1863  CD2 LEU A 119      -6.386 -14.233  44.411  1.00  9.420          C  
ATOM   1864  H   LEU A 119      -9.623 -12.015  42.765  1.00  7.840          H  
ATOM   1865  HA  LEU A 119      -6.726 -11.588  43.374  1.00  8.170          H  
ATOM   1866 1HB  LEU A 119      -7.969 -13.566  41.441  1.00 11.310          H  
ATOM   1867 2HB  LEU A 119      -6.253 -13.416  41.817  1.00 11.310          H  
ATOM   1868  HG  LEU A 119      -8.408 -14.384  43.743  1.00 11.310          H  
ATOM   1869 1HD1 LEU A 119      -7.353 -16.556  43.366  1.00 11.310          H  
ATOM   1870 2HD1 LEU A 119      -7.995 -15.877  41.854  1.00 11.310          H  
ATOM   1871 3HD1 LEU A 119      -6.253 -15.819  42.182  1.00 11.310          H  
ATOM   1872 1HD2 LEU A 119      -6.517 -15.022  45.144  1.00 11.310          H  
ATOM   1873 2HD2 LEU A 119      -5.380 -14.271  44.003  1.00 11.310          H  
ATOM   1874 3HD2 LEU A 119      -6.549 -13.279  44.884  1.00 11.310          H  
ATOM   1875  N   ALA A 120      -5.965 -10.644  41.260  1.00  7.060          N  
ATOM   1876  CA  ALA A 120      -5.452 -10.096  40.010  1.00  7.060          C  
ATOM   1877  C   ALA A 120      -4.567 -11.167  39.432  1.00  6.560          C  
ATOM   1878  O   ALA A 120      -3.785 -11.764  40.182  1.00  6.680          O  
ATOM   1879  CB  ALA A 120      -4.652  -8.841  40.174  1.00  9.880          C  
ATOM   1880  H   ALA A 120      -5.355 -10.758  42.075  1.00  8.470          H  
ATOM   1881  HA  ALA A 120      -6.288  -9.913  39.334  1.00  8.470          H  
ATOM   1882 1HB  ALA A 120      -4.321  -8.575  39.195  1.00 11.860          H  
ATOM   1883 2HB  ALA A 120      -5.244  -8.047  40.577  1.00 11.860          H  
ATOM   1884 3HB  ALA A 120      -3.809  -9.030  40.797  1.00 11.860          H  
ATOM   1885  N   GLU A 121      -4.639 -11.373  38.125  1.00  6.220          N  
ATOM   1886  CA  GLU A 121      -3.858 -12.409  37.449  1.00  6.010          C  
ATOM   1887  C   GLU A 121      -3.147 -11.942  36.183  1.00  5.900          C  
ATOM   1888  O   GLU A 121      -3.544 -10.944  35.554  1.00  5.740          O  
ATOM   1889  CB  GLU A 121      -4.770 -13.589  37.083  1.00  8.500          C  
ATOM   1890  CG  GLU A 121      -5.386 -14.375  38.268  1.00  8.500          C  
ATOM   1891  CD  GLU A 121      -6.337 -15.441  37.789  1.00  8.500          C  
ATOM   1892  OE1 GLU A 121      -6.601 -15.470  36.610  1.00  8.500          O  
ATOM   1893  OE2 GLU A 121      -6.886 -16.180  38.579  1.00  8.500          O  
ATOM   1894  H   GLU A 121      -5.290 -10.823  37.580  1.00  7.460          H  
ATOM   1895  HA  GLU A 121      -3.090 -12.766  38.132  1.00  7.210          H  
ATOM   1896 1HB  GLU A 121      -5.586 -13.226  36.461  1.00 10.200          H  
ATOM   1897 2HB  GLU A 121      -4.198 -14.303  36.482  1.00 10.200          H  
ATOM   1898 1HG  GLU A 121      -4.587 -14.840  38.841  1.00 10.200          H  
ATOM   1899 2HG  GLU A 121      -5.919 -13.690  38.927  1.00 10.200          H  
ATOM   1900  N   PHE A 122      -2.109 -12.708  35.828  1.00  6.310          N  
ATOM   1901  CA  PHE A 122      -1.326 -12.594  34.600  1.00  6.640          C  
ATOM   1902  C   PHE A 122      -2.186 -13.228  33.493  1.00  6.710          C  
ATOM   1903  O   PHE A 122      -3.042 -14.066  33.804  1.00  6.490          O  
ATOM   1904  CB  PHE A 122       0.006 -13.342  34.733  1.00  9.160          C  
ATOM   1905  CG  PHE A 122       1.086 -12.747  35.602  1.00  9.160          C  
ATOM   1906  CD1 PHE A 122       1.362 -13.231  36.862  1.00  9.160          C  
ATOM   1907  CD2 PHE A 122       1.849 -11.742  35.139  1.00  9.160          C  
ATOM   1908  CE1 PHE A 122       2.373 -12.733  37.619  1.00  9.160          C  
ATOM   1909  CE2 PHE A 122       2.868 -11.222  35.892  1.00  9.160          C  
ATOM   1910  CZ  PHE A 122       3.133 -11.722  37.136  1.00  9.160          C  
ATOM   1911  H   PHE A 122      -1.861 -13.477  36.457  1.00  7.570          H  
ATOM   1912  HA  PHE A 122      -1.147 -11.543  34.391  1.00  7.970          H  
ATOM   1913 1HB  PHE A 122      -0.216 -14.326  35.137  1.00 11.000          H  
ATOM   1914 2HB  PHE A 122       0.433 -13.511  33.770  1.00 11.000          H  
ATOM   1915  HD1 PHE A 122       0.789 -14.014  37.256  1.00 11.000          H  
ATOM   1916  HD2 PHE A 122       1.654 -11.349  34.154  1.00 11.000          H  
ATOM   1917  HE1 PHE A 122       2.565 -13.151  38.611  1.00 11.000          H  
ATOM   1918  HE2 PHE A 122       3.471 -10.419  35.496  1.00 11.000          H  
ATOM   1919  HZ  PHE A 122       3.947 -11.313  37.730  1.00 11.000          H  
ATOM   1920  N   GLU A 123      -2.001 -12.901  32.199  1.00  7.270          N  
ATOM   1921  CA  GLU A 123      -0.913 -12.138  31.579  1.00  7.730          C  
ATOM   1922  C   GLU A 123      -0.719 -10.667  31.887  1.00  7.320          C  
ATOM   1923  O   GLU A 123      -1.674  -9.903  32.067  1.00  7.340          O  
ATOM   1924  CB  GLU A 123      -1.027 -12.265  30.057  1.00 10.640          C  
ATOM   1925  CG  GLU A 123      -0.748 -13.656  29.523  1.00 10.640          C  
ATOM   1926  CD  GLU A 123      -0.828 -13.757  28.034  1.00 10.640          C  
ATOM   1927  OE1 GLU A 123      -1.204 -12.794  27.413  1.00 10.640          O  
ATOM   1928  OE2 GLU A 123      -0.499 -14.796  27.514  1.00 10.640          O  
ATOM   1929  H   GLU A 123      -2.666 -13.290  31.548  1.00  8.720          H  
ATOM   1930  HA  GLU A 123      -0.007 -12.633  31.856  1.00  9.280          H  
ATOM   1931 1HB  GLU A 123      -2.029 -11.976  29.743  1.00 12.770          H  
ATOM   1932 2HB  GLU A 123      -0.324 -11.579  29.586  1.00 12.770          H  
ATOM   1933 1HG  GLU A 123       0.249 -13.960  29.848  1.00 12.770          H  
ATOM   1934 2HG  GLU A 123      -1.467 -14.332  29.952  1.00 12.770          H  
ATOM   1935  N   GLY A 124       0.563 -10.289  31.886  1.00  7.230          N  
ATOM   1936  CA  GLY A 124       1.016  -8.901  32.043  1.00  6.980          C  
ATOM   1937  C   GLY A 124       1.658  -8.549  33.388  1.00  6.500          C  
ATOM   1938  O   GLY A 124       1.150  -8.874  34.459  1.00  6.330          O  
ATOM   1939  H   GLY A 124       1.254 -11.035  31.742  1.00  8.680          H  
ATOM   1940 1HA  GLY A 124       1.736  -8.679  31.253  1.00  8.380          H  
ATOM   1941 2HA  GLY A 124       0.175  -8.232  31.868  1.00  8.380          H  
ATOM   1942  N   LYS A 125       2.808  -7.893  33.293  1.00  6.550          N  
ATOM   1943  CA  LYS A 125       3.636  -7.441  34.396  1.00  6.370          C  
ATOM   1944  C   LYS A 125       2.930  -6.417  35.249  1.00  5.950          C  
ATOM   1945  O   LYS A 125       2.326  -5.490  34.715  1.00  5.610          O  
ATOM   1946  CB  LYS A 125       4.921  -6.799  33.851  1.00  8.990          C  
ATOM   1947  CG  LYS A 125       5.811  -6.196  34.913  1.00  8.990          C  
ATOM   1948  CD  LYS A 125       6.982  -5.457  34.346  1.00  8.990          C  
ATOM   1949  CE  LYS A 125       7.845  -4.863  35.476  1.00  8.990          C  
ATOM   1950  NZ  LYS A 125       7.156  -3.712  36.204  1.00  8.990          N  
ATOM   1951  H   LYS A 125       3.102  -7.616  32.360  1.00  7.860          H  
ATOM   1952  HA  LYS A 125       3.888  -8.292  35.023  1.00  7.640          H  
ATOM   1953 1HB  LYS A 125       5.505  -7.546  33.313  1.00 10.790          H  
ATOM   1954 2HB  LYS A 125       4.669  -6.022  33.139  1.00 10.790          H  
ATOM   1955 1HG  LYS A 125       5.260  -5.472  35.456  1.00 10.790          H  
ATOM   1956 2HG  LYS A 125       6.152  -6.962  35.603  1.00 10.790          H  
ATOM   1957 1HD  LYS A 125       7.578  -6.115  33.718  1.00 10.790          H  
ATOM   1958 2HD  LYS A 125       6.607  -4.641  33.734  1.00 10.790          H  
ATOM   1959 1HE  LYS A 125       8.070  -5.652  36.191  1.00 10.790          H  
ATOM   1960 2HE  LYS A 125       8.776  -4.493  35.054  1.00 10.790          H  
ATOM   1961 1HZ  LYS A 125       7.767  -3.368  36.926  1.00 10.790          H  
ATOM   1962 2HZ  LYS A 125       6.965  -2.974  35.551  1.00 10.790          H  
ATOM   1963 3HZ  LYS A 125       6.250  -4.003  36.644  1.00 10.790          H  
ATOM   1964  N   LEU A 126       3.066  -6.493  36.565  1.00  6.220          N  
ATOM   1965  CA  LEU A 126       2.501  -5.419  37.364  1.00  6.100          C  
ATOM   1966  C   LEU A 126       3.251  -4.124  37.095  1.00  6.290          C  
ATOM   1967  O   LEU A 126       4.482  -4.068  37.266  1.00  6.700          O  
ATOM   1968  CB  LEU A 126       2.639  -5.770  38.856  1.00  8.590          C  
ATOM   1969  CG  LEU A 126       2.097  -4.750  39.912  1.00  8.590          C  
ATOM   1970  CD1 LEU A 126       1.609  -5.523  41.081  1.00  8.590          C  
ATOM   1971  CD2 LEU A 126       3.200  -3.790  40.398  1.00  8.590          C  
ATOM   1972  H   LEU A 126       3.549  -7.267  36.998  1.00  7.460          H  
ATOM   1973  HA  LEU A 126       1.451  -5.286  37.095  1.00  7.320          H  
ATOM   1974 1HB  LEU A 126       2.131  -6.710  39.022  1.00 10.310          H  
ATOM   1975 2HB  LEU A 126       3.698  -5.922  39.067  1.00 10.310          H  
ATOM   1976  HG  LEU A 126       1.300  -4.161  39.492  1.00 10.310          H  
ATOM   1977 1HD1 LEU A 126       1.245  -4.849  41.808  1.00 10.310          H  
ATOM   1978 2HD1 LEU A 126       0.813  -6.189  40.777  1.00 10.310          H  
ATOM   1979 3HD1 LEU A 126       2.423  -6.108  41.507  1.00 10.310          H  
ATOM   1980 1HD2 LEU A 126       2.782  -3.116  41.146  1.00 10.310          H  
ATOM   1981 2HD2 LEU A 126       4.010  -4.366  40.843  1.00 10.310          H  
ATOM   1982 3HD2 LEU A 126       3.597  -3.200  39.593  1.00 10.310          H  
ATOM   1983  N   ARG A 127       2.503  -3.056  36.813  1.00  6.180          N  
ATOM   1984  CA  ARG A 127       3.075  -1.734  36.643  1.00  6.570          C  
ATOM   1985  C   ARG A 127       2.889  -0.971  37.949  1.00  6.340          C  
ATOM   1986  O   ARG A 127       3.823  -0.351  38.461  1.00  6.650          O  
ATOM   1987  CB  ARG A 127       2.406  -1.000  35.492  1.00  9.040          C  
ATOM   1988  CG  ARG A 127       2.962   0.369  35.198  1.00  9.040          C  
ATOM   1989  CD  ARG A 127       2.340   0.955  33.993  1.00  9.040          C  
ATOM   1990  NE  ARG A 127       2.857   2.291  33.724  1.00  9.040          N  
ATOM   1991  CZ  ARG A 127       2.462   3.092  32.709  1.00  9.040          C  
ATOM   1992  NH1 ARG A 127       1.537   2.691  31.859  1.00  9.040          N  
ATOM   1993  NH2 ARG A 127       3.012   4.289  32.572  1.00  9.040          N  
ATOM   1994  H   ARG A 127       1.499  -3.168  36.663  1.00  7.420          H  
ATOM   1995  HA  ARG A 127       4.138  -1.827  36.434  1.00  7.880          H  
ATOM   1996 1HB  ARG A 127       2.483  -1.600  34.585  1.00 10.850          H  
ATOM   1997 2HB  ARG A 127       1.349  -0.877  35.708  1.00 10.850          H  
ATOM   1998 1HG  ARG A 127       2.764   1.034  36.040  1.00 10.850          H  
ATOM   1999 2HG  ARG A 127       4.037   0.301  35.034  1.00 10.850          H  
ATOM   2000 1HD  ARG A 127       2.552   0.319  33.130  1.00 10.850          H  
ATOM   2001 2HD  ARG A 127       1.263   1.023  34.144  1.00 10.850          H  
ATOM   2002  HE  ARG A 127       3.571   2.647  34.349  1.00 10.850          H  
ATOM   2003 1HH1 ARG A 127       1.114   1.779  31.959  1.00 10.850          H  
ATOM   2004 2HH1 ARG A 127       1.249   3.295  31.103  1.00 10.850          H  
ATOM   2005 1HH2 ARG A 127       3.722   4.597  33.223  1.00 10.850          H  
ATOM   2006 2HH2 ARG A 127       2.726   4.895  31.818  1.00 10.850          H  
ATOM   2007  N   ALA A 128       1.662  -1.025  38.477  1.00  6.050          N  
ATOM   2008  CA  ALA A 128       1.320  -0.357  39.735  1.00  6.260          C  
ATOM   2009  C   ALA A 128       0.017  -0.898  40.319  1.00  6.600          C  
ATOM   2010  O   ALA A 128      -0.888  -1.286  39.580  1.00  7.070          O  
ATOM   2011  CB  ALA A 128       1.200   1.140  39.515  1.00  8.680          C  
ATOM   2012  H   ALA A 128       0.957  -1.558  37.967  1.00  7.260          H  
ATOM   2013  HA  ALA A 128       2.119  -0.554  40.451  1.00  7.510          H  
ATOM   2014 1HB  ALA A 128       0.970   1.628  40.462  1.00 10.420          H  
ATOM   2015 2HB  ALA A 128       2.141   1.531  39.126  1.00 10.420          H  
ATOM   2016 3HB  ALA A 128       0.402   1.336  38.802  1.00 10.420          H  
ATOM   2017  N   VAL A 129      -0.120  -0.874  41.646  1.00  6.600          N  
ATOM   2018  CA  VAL A 129      -1.387  -1.283  42.257  1.00  7.020          C  
ATOM   2019  C   VAL A 129      -1.502  -0.716  43.667  1.00  7.380          C  
ATOM   2020  O   VAL A 129      -0.487  -0.492  44.329  1.00  7.780          O  
ATOM   2021  CB  VAL A 129      -1.473  -2.827  42.306  1.00  9.660          C  
ATOM   2022  CG1 VAL A 129      -0.466  -3.357  43.284  1.00  9.660          C  
ATOM   2023  CG2 VAL A 129      -2.919  -3.338  42.630  1.00  9.660          C  
ATOM   2024  H   VAL A 129       0.641  -0.556  42.234  1.00  7.920          H  
ATOM   2025  HA  VAL A 129      -2.212  -0.898  41.654  1.00  8.420          H  
ATOM   2026  HB  VAL A 129      -1.190  -3.191  41.353  1.00 11.590          H  
ATOM   2027 1HG1 VAL A 129      -0.500  -4.422  43.268  1.00 11.590          H  
ATOM   2028 2HG1 VAL A 129       0.525  -3.013  43.008  1.00 11.590          H  
ATOM   2029 3HG1 VAL A 129      -0.695  -3.018  44.294  1.00 11.590          H  
ATOM   2030 1HG2 VAL A 129      -2.929  -4.408  42.611  1.00 11.590          H  
ATOM   2031 2HG2 VAL A 129      -3.248  -3.022  43.590  1.00 11.590          H  
ATOM   2032 3HG2 VAL A 129      -3.612  -2.969  41.904  1.00 11.590          H  
ATOM   2033  N   GLY A 130      -2.728  -0.513  44.127  1.00  7.440          N  
ATOM   2034  CA  GLY A 130      -2.984  -0.137  45.510  1.00  8.020          C  
ATOM   2035  C   GLY A 130      -3.186  -1.449  46.264  1.00  8.130          C  
ATOM   2036  O   GLY A 130      -2.724  -2.493  45.821  1.00  8.710          O  
ATOM   2037  H   GLY A 130      -3.507  -0.671  43.504  1.00  8.930          H  
ATOM   2038 1HA  GLY A 130      -2.139   0.415  45.920  1.00  9.620          H  
ATOM   2039 2HA  GLY A 130      -3.874   0.486  45.576  1.00  9.620          H  
ATOM   2040  N   LEU A 131      -3.857  -1.443  47.405  1.00  7.790          N  
ATOM   2041  CA  LEU A 131      -4.015  -2.732  48.086  1.00  8.070          C  
ATOM   2042  C   LEU A 131      -4.988  -3.637  47.324  1.00  7.660          C  
ATOM   2043  O   LEU A 131      -4.847  -4.858  47.287  1.00  7.400          O  
ATOM   2044  CB  LEU A 131      -4.553  -2.544  49.506  1.00 11.190          C  
ATOM   2045  CG  LEU A 131      -3.650  -1.846  50.540  1.00 11.190          C  
ATOM   2046  CD1 LEU A 131      -4.464  -1.623  51.808  1.00 11.190          C  
ATOM   2047  CD2 LEU A 131      -2.421  -2.706  50.843  1.00 11.190          C  
ATOM   2048  H   LEU A 131      -4.229  -0.586  47.789  1.00  9.350          H  
ATOM   2049  HA  LEU A 131      -3.052  -3.234  48.113  1.00  9.680          H  
ATOM   2050 1HB  LEU A 131      -5.496  -2.004  49.453  1.00 13.420          H  
ATOM   2051 2HB  LEU A 131      -4.752  -3.527  49.895  1.00 13.420          H  
ATOM   2052  HG  LEU A 131      -3.330  -0.877  50.160  1.00 13.420          H  
ATOM   2053 1HD1 LEU A 131      -3.846  -1.120  52.554  1.00 13.420          H  
ATOM   2054 2HD1 LEU A 131      -5.332  -1.004  51.584  1.00 13.420          H  
ATOM   2055 3HD1 LEU A 131      -4.796  -2.582  52.204  1.00 13.420          H  
ATOM   2056 1HD2 LEU A 131      -1.803  -2.201  51.586  1.00 13.420          H  
ATOM   2057 2HD2 LEU A 131      -2.739  -3.674  51.234  1.00 13.420          H  
ATOM   2058 3HD2 LEU A 131      -1.832  -2.858  49.944  1.00 13.420          H  
ATOM   2059  N   ASN A 132      -6.001  -3.009  46.741  1.00  7.890          N  
ATOM   2060  CA  ASN A 132      -7.074  -3.679  46.034  1.00  7.990          C  
ATOM   2061  C   ASN A 132      -6.719  -3.957  44.552  1.00  7.740          C  
ATOM   2062  O   ASN A 132      -6.521  -2.993  43.806  1.00  7.720          O  
ATOM   2063  CB  ASN A 132      -8.351  -2.866  46.142  1.00 11.150          C  
ATOM   2064  CG  ASN A 132      -9.574  -3.591  45.619  1.00 11.150          C  
ATOM   2065  OD1 ASN A 132      -9.572  -4.301  44.600  1.00 11.150          O  
ATOM   2066  ND2 ASN A 132     -10.659  -3.418  46.336  1.00 11.150          N  
ATOM   2067  H   ASN A 132      -6.033  -2.006  46.823  1.00  9.470          H  
ATOM   2068  HA  ASN A 132      -7.229  -4.603  46.563  1.00  9.590          H  
ATOM   2069 1HB  ASN A 132      -8.520  -2.603  47.189  1.00 13.380          H  
ATOM   2070 2HB  ASN A 132      -8.233  -1.934  45.586  1.00 13.380          H  
ATOM   2071 1HD2 ASN A 132     -11.520  -3.864  46.063  1.00 13.380          H  
ATOM   2072 2HD2 ASN A 132     -10.637  -2.841  47.153  1.00 13.380          H  
ATOM   2073  N   PRO A 133      -6.703  -5.232  44.073  1.00  7.870          N  
ATOM   2074  CA  PRO A 133      -6.297  -5.682  42.746  1.00  7.670          C  
ATOM   2075  C   PRO A 133      -7.100  -5.029  41.636  1.00  7.490          C  
ATOM   2076  O   PRO A 133      -6.640  -4.945  40.498  1.00  7.420          O  
ATOM   2077  CB  PRO A 133      -6.596  -7.190  42.803  1.00 11.500          C  
ATOM   2078  CG  PRO A 133      -7.562  -7.353  43.888  1.00 11.500          C  
ATOM   2079  CD  PRO A 133      -7.176  -6.329  44.895  1.00 11.500          C  
ATOM   2080  HA  PRO A 133      -5.220  -5.499  42.614  1.00  9.200          H  
ATOM   2081 1HB  PRO A 133      -7.031  -7.527  41.852  1.00 13.810          H  
ATOM   2082 2HB  PRO A 133      -5.706  -7.763  42.969  1.00 13.810          H  
ATOM   2083 1HG  PRO A 133      -8.585  -7.197  43.509  1.00 13.810          H  
ATOM   2084 2HG  PRO A 133      -7.522  -8.384  44.282  1.00 13.810          H  
ATOM   2085 1HD  PRO A 133      -8.087  -6.120  45.453  1.00 13.810          H  
ATOM   2086 2HD  PRO A 133      -6.348  -6.674  45.509  1.00 13.810          H  
ATOM   2087  N   ALA A 134      -8.285  -4.527  41.972  1.00  7.700          N  
ATOM   2088  CA  ALA A 134      -9.160  -3.835  41.039  1.00  7.610          C  
ATOM   2089  C   ALA A 134      -8.424  -2.693  40.349  1.00  7.260          C  
ATOM   2090  O   ALA A 134      -8.752  -2.309  39.226  1.00  7.590          O  
ATOM   2091  CB  ALA A 134     -10.365  -3.275  41.767  1.00 10.690          C  
ATOM   2092  H   ALA A 134      -8.623  -4.604  42.932  1.00  9.240          H  
ATOM   2093  HA  ALA A 134      -9.485  -4.548  40.285  1.00  9.130          H  
ATOM   2094 1HB  ALA A 134     -11.019  -2.776  41.056  1.00 12.830          H  
ATOM   2095 2HB  ALA A 134     -10.905  -4.095  42.250  1.00 12.830          H  
ATOM   2096 3HB  ALA A 134     -10.032  -2.562  42.519  1.00 12.830          H  
ATOM   2097  N   LEU A 135      -7.484  -2.097  41.078  1.00  6.840          N  
ATOM   2098  CA  LEU A 135      -6.731  -0.939  40.654  1.00  6.800          C  
ATOM   2099  C   LEU A 135      -5.432  -1.285  39.929  1.00  6.100          C  
ATOM   2100  O   LEU A 135      -4.657  -0.386  39.597  1.00  6.120          O  
ATOM   2101  CB  LEU A 135      -6.394  -0.122  41.905  1.00  9.540          C  
ATOM   2102  CG  LEU A 135      -7.605   0.396  42.748  1.00  9.540          C  
ATOM   2103  CD1 LEU A 135      -7.067   1.062  44.008  1.00  9.540          C  
ATOM   2104  CD2 LEU A 135      -8.464   1.375  41.932  1.00  9.540          C  
ATOM   2105  H   LEU A 135      -7.252  -2.498  41.993  1.00  8.210          H  
ATOM   2106  HA  LEU A 135      -7.347  -0.362  39.970  1.00  8.160          H  
ATOM   2107 1HB  LEU A 135      -5.792  -0.753  42.560  1.00 11.440          H  
ATOM   2108 2HB  LEU A 135      -5.797   0.738  41.609  1.00 11.440          H  
ATOM   2109  HG  LEU A 135      -8.222  -0.453  43.054  1.00 11.440          H  
ATOM   2110 1HD1 LEU A 135      -7.901   1.407  44.619  1.00 11.440          H  
ATOM   2111 2HD1 LEU A 135      -6.478   0.339  44.573  1.00 11.440          H  
ATOM   2112 3HD1 LEU A 135      -6.441   1.909  43.733  1.00 11.440          H  
ATOM   2113 1HD2 LEU A 135      -9.296   1.720  42.545  1.00 11.440          H  
ATOM   2114 2HD2 LEU A 135      -7.857   2.229  41.630  1.00 11.440          H  
ATOM   2115 3HD2 LEU A 135      -8.860   0.883  41.048  1.00 11.440          H  
ATOM   2116  N   LEU A 136      -5.156  -2.572  39.723  1.00  5.690          N  
ATOM   2117  CA  LEU A 136      -3.908  -2.980  39.089  1.00  5.110          C  
ATOM   2118  C   LEU A 136      -3.742  -2.545  37.650  1.00  4.830          C  
ATOM   2119  O   LEU A 136      -4.578  -2.844  36.793  1.00  4.860          O  
ATOM   2120  CB  LEU A 136      -3.797  -4.526  39.111  1.00  7.390          C  
ATOM   2121  CG  LEU A 136      -2.515  -5.171  38.437  1.00  7.390          C  
ATOM   2122  CD1 LEU A 136      -1.310  -4.841  39.159  1.00  7.390          C  
ATOM   2123  CD2 LEU A 136      -2.630  -6.633  38.401  1.00  7.390          C  
ATOM   2124  H   LEU A 136      -5.826  -3.295  39.995  1.00  6.830          H  
ATOM   2125  HA  LEU A 136      -3.093  -2.543  39.656  1.00  6.130          H  
ATOM   2126 1HB  LEU A 136      -3.835  -4.857  40.145  1.00  8.860          H  
ATOM   2127 2HB  LEU A 136      -4.675  -4.930  38.604  1.00  8.860          H  
ATOM   2128  HG  LEU A 136      -2.420  -4.792  37.431  1.00  8.860          H  
ATOM   2129 1HD1 LEU A 136      -0.480  -5.304  38.645  1.00  8.860          H  
ATOM   2130 2HD1 LEU A 136      -1.168  -3.772  39.169  1.00  8.860          H  
ATOM   2131 3HD1 LEU A 136      -1.375  -5.222  40.175  1.00  8.860          H  
ATOM   2132 1HD2 LEU A 136      -1.752  -7.045  37.923  1.00  8.860          H  
ATOM   2133 2HD2 LEU A 136      -2.695  -7.002  39.418  1.00  8.860          H  
ATOM   2134 3HD2 LEU A 136      -3.516  -6.908  37.832  1.00  8.860          H  
ATOM   2135  N   GLY A 137      -2.629  -1.866  37.388  1.00  4.800          N  
ATOM   2136  CA  GLY A 137      -2.245  -1.487  36.045  1.00  4.680          C  
ATOM   2137  C   GLY A 137      -1.203  -2.508  35.622  1.00  4.090          C  
ATOM   2138  O   GLY A 137      -0.298  -2.820  36.416  1.00  4.210          O  
ATOM   2139  H   GLY A 137      -2.025  -1.626  38.175  1.00  5.760          H  
ATOM   2140 1HA  GLY A 137      -3.107  -1.512  35.377  1.00  5.620          H  
ATOM   2141 2HA  GLY A 137      -1.827  -0.481  36.039  1.00  5.620          H  
ATOM   2142  N   LYS A 138      -1.243  -2.930  34.361  1.00  3.780          N  
ATOM   2143  CA  LYS A 138      -0.290  -3.911  33.849  1.00  3.410          C  
ATOM   2144  C   LYS A 138       0.492  -3.446  32.620  1.00  2.980          C  
ATOM   2145  O   LYS A 138       0.070  -2.528  31.910  1.00  3.140          O  
ATOM   2146  CB  LYS A 138      -0.993  -5.240  33.562  1.00  4.920          C  
ATOM   2147  CG  LYS A 138      -1.554  -5.922  34.815  1.00  4.920          C  
ATOM   2148  CD  LYS A 138      -2.004  -7.353  34.536  1.00  4.920          C  
ATOM   2149  CE  LYS A 138      -3.373  -7.451  33.889  1.00  4.920          C  
ATOM   2150  NZ  LYS A 138      -3.730  -8.878  33.572  1.00  4.920          N  
ATOM   2151  H   LYS A 138      -1.982  -2.599  33.754  1.00  4.540          H  
ATOM   2152  HA  LYS A 138       0.438  -4.095  34.631  1.00  4.090          H  
ATOM   2153 1HB  LYS A 138      -1.801  -5.076  32.856  1.00  5.910          H  
ATOM   2154 2HB  LYS A 138      -0.281  -5.928  33.099  1.00  5.910          H  
ATOM   2155 1HG  LYS A 138      -0.788  -5.930  35.593  1.00  5.910          H  
ATOM   2156 2HG  LYS A 138      -2.406  -5.351  35.172  1.00  5.910          H  
ATOM   2157 1HD  LYS A 138      -1.281  -7.845  33.891  1.00  5.910          H  
ATOM   2158 2HD  LYS A 138      -2.038  -7.900  35.468  1.00  5.910          H  
ATOM   2159 1HE  LYS A 138      -4.114  -7.045  34.574  1.00  5.910          H  
ATOM   2160 2HE  LYS A 138      -3.389  -6.876  32.967  1.00  5.910          H  
ATOM   2161 1HZ  LYS A 138      -4.635  -8.920  33.141  1.00  5.910          H  
ATOM   2162 2HZ  LYS A 138      -3.026  -9.237  32.921  1.00  5.910          H  
ATOM   2163 3HZ  LYS A 138      -3.723  -9.501  34.409  1.00  5.910          H  
ATOM   2164  N   SER A 139       1.612  -4.129  32.366  1.00  2.750          N  
ATOM   2165  CA  SER A 139       2.504  -3.916  31.222  1.00  2.450          C  
ATOM   2166  C   SER A 139       2.920  -5.217  30.538  1.00  2.010          C  
ATOM   2167  O   SER A 139       3.039  -6.271  31.162  1.00  2.090          O  
ATOM   2168  CB  SER A 139       3.784  -3.230  31.663  1.00  3.550          C  
ATOM   2169  OG  SER A 139       4.700  -3.127  30.581  1.00  3.550          O  
ATOM   2170  H   SER A 139       1.885  -4.829  33.059  1.00  3.300          H  
ATOM   2171  HA  SER A 139       1.986  -3.290  30.494  1.00  2.940          H  
ATOM   2172 1HB  SER A 139       3.547  -2.236  32.038  1.00  4.260          H  
ATOM   2173 2HB  SER A 139       4.237  -3.787  32.479  1.00  4.260          H  
ATOM   2174  HG  SER A 139       4.986  -4.060  30.357  1.00  4.260          H  
ATOM   2175  N   GLY A 140       3.169  -5.170  29.244  1.00  1.990          N  
ATOM   2176  CA  GLY A 140       3.694  -6.375  28.619  1.00  1.990          C  
ATOM   2177  C   GLY A 140       5.178  -6.397  28.939  1.00  1.760          C  
ATOM   2178  O   GLY A 140       5.658  -5.518  29.658  1.00  1.890          O  
ATOM   2179  H   GLY A 140       3.038  -4.313  28.720  1.00  2.390          H  
ATOM   2180 1HA  GLY A 140       3.203  -7.266  29.011  1.00  2.390          H  
ATOM   2181 2HA  GLY A 140       3.540  -6.347  27.540  1.00  2.390          H  
ATOM   2182  N   ALA A 141       5.901  -7.398  28.447  1.00  1.830          N  
ATOM   2183  CA  ALA A 141       7.334  -7.478  28.688  1.00  1.840          C  
ATOM   2184  C   ALA A 141       7.942  -8.143  27.481  1.00  1.750          C  
ATOM   2185  O   ALA A 141       9.142  -8.088  27.250  1.00  1.950          O  
ATOM   2186  CB  ALA A 141       7.656  -8.217  29.967  1.00  2.570          C  
ATOM   2187  H   ALA A 141       5.465  -8.112  27.859  1.00  2.200          H  
ATOM   2188  HA  ALA A 141       7.737  -6.469  28.759  1.00  2.210          H  
ATOM   2189 1HB  ALA A 141       8.730  -8.250  30.095  1.00  3.090          H  
ATOM   2190 2HB  ALA A 141       7.202  -7.704  30.817  1.00  3.090          H  
ATOM   2191 3HB  ALA A 141       7.275  -9.215  29.895  1.00  3.090          H  
ATOM   2192  N   GLN A 142       7.067  -8.766  26.695  1.00  1.570          N  
ATOM   2193  CA  GLN A 142       7.436  -9.533  25.498  1.00  1.560          C  
ATOM   2194  C   GLN A 142       7.645  -8.648  24.260  1.00  1.540          C  
ATOM   2195  O   GLN A 142       7.839  -9.139  23.139  1.00  1.890          O  
ATOM   2196  CB  GLN A 142       6.402 -10.622  25.200  1.00  2.190          C  
ATOM   2197  CG  GLN A 142       5.033 -10.135  24.708  1.00  2.190          C  
ATOM   2198  CD  GLN A 142       4.070  -9.785  25.831  1.00  2.190          C  
ATOM   2199  OE1 GLN A 142       4.445  -9.244  26.898  1.00  2.190          O  
ATOM   2200  NE2 GLN A 142       2.801 -10.093  25.604  1.00  2.190          N  
ATOM   2201  H   GLN A 142       6.088  -8.728  26.979  1.00  1.880          H  
ATOM   2202  HA  GLN A 142       8.381 -10.033  25.705  1.00  1.870          H  
ATOM   2203 1HB  GLN A 142       6.805 -11.291  24.438  1.00  2.630          H  
ATOM   2204 2HB  GLN A 142       6.242 -11.217  26.097  1.00  2.630          H  
ATOM   2205 1HG  GLN A 142       5.157  -9.254  24.082  1.00  2.630          H  
ATOM   2206 2HG  GLN A 142       4.583 -10.935  24.121  1.00  2.630          H  
ATOM   2207 1HE2 GLN A 142       2.100  -9.899  26.294  1.00  2.630          H  
ATOM   2208 2HE2 GLN A 142       2.532 -10.527  24.740  1.00  2.630          H  
ATOM   2209  N   SER A 143       7.528  -7.340  24.432  1.00  1.550          N  
ATOM   2210  CA  SER A 143       7.702  -6.392  23.338  1.00  1.580          C  
ATOM   2211  C   SER A 143       8.278  -5.105  23.882  1.00  1.450          C  
ATOM   2212  O   SER A 143       7.923  -4.673  24.985  1.00  1.730          O  
ATOM   2213  CB  SER A 143       6.402  -6.120  22.622  1.00  2.200          C  
ATOM   2214  OG  SER A 143       6.619  -5.215  21.590  1.00  2.200          O  
ATOM   2215  H   SER A 143       7.339  -6.984  25.359  1.00  1.860          H  
ATOM   2216  HA  SER A 143       8.415  -6.800  22.619  1.00  1.900          H  
ATOM   2217 1HB  SER A 143       6.007  -7.052  22.219  1.00  2.640          H  
ATOM   2218 2HB  SER A 143       5.670  -5.719  23.321  1.00  2.640          H  
ATOM   2219  HG  SER A 143       5.796  -5.170  21.103  1.00  2.640          H  
ATOM   2220  N   ALA A 144       9.169  -4.483  23.118  1.00  1.150          N  
ATOM   2221  CA  ALA A 144       9.804  -3.241  23.535  1.00  1.120          C  
ATOM   2222  C   ALA A 144       9.934  -2.264  22.360  1.00  1.030          C  
ATOM   2223  O   ALA A 144       9.879  -2.660  21.191  1.00  1.060          O  
ATOM   2224  CB  ALA A 144      11.137  -3.560  24.141  1.00  1.580          C  
ATOM   2225  H   ALA A 144       9.442  -4.903  22.222  1.00  1.380          H  
ATOM   2226  HA  ALA A 144       9.180  -2.770  24.294  1.00  1.340          H  
ATOM   2227 1HB  ALA A 144      11.572  -2.653  24.469  1.00  1.900          H  
ATOM   2228 2HB  ALA A 144      11.007  -4.234  24.985  1.00  1.900          H  
ATOM   2229 3HB  ALA A 144      11.744  -4.028  23.391  1.00  1.900          H  
ATOM   2230  N   TRP A 145      10.094  -0.970  22.667  1.00  0.990          N  
ATOM   2231  CA  TRP A 145      10.136   0.018  21.589  1.00  0.980          C  
ATOM   2232  C   TRP A 145      11.290   1.011  21.598  1.00  0.920          C  
ATOM   2233  O   TRP A 145      11.726   1.524  22.623  1.00  0.980          O  
ATOM   2234  CB  TRP A 145       8.839   0.837  21.590  1.00  1.380          C  
ATOM   2235  CG  TRP A 145       7.633   0.022  21.358  1.00  1.380          C  
ATOM   2236  CD1 TRP A 145       7.001  -0.181  20.183  1.00  1.380          C  
ATOM   2237  CD2 TRP A 145       6.898  -0.734  22.347  1.00  1.380          C  
ATOM   2238  NE1 TRP A 145       5.923  -1.011  20.366  1.00  1.380          N  
ATOM   2239  CE2 TRP A 145       5.857  -1.368  21.680  1.00  1.380          C  
ATOM   2240  CE3 TRP A 145       7.047  -0.927  23.728  1.00  1.380          C  
ATOM   2241  CZ2 TRP A 145       4.970  -2.194  22.329  1.00  1.380          C  
ATOM   2242  CZ3 TRP A 145       6.160  -1.758  24.375  1.00  1.380          C  
ATOM   2243  CH2 TRP A 145       5.150  -2.378  23.694  1.00  1.380          C  
ATOM   2244  H   TRP A 145      10.183  -0.693  23.648  1.00  1.190          H  
ATOM   2245  HA  TRP A 145      10.190  -0.526  20.650  1.00  1.180          H  
ATOM   2246 1HB  TRP A 145       8.725   1.349  22.525  1.00  1.650          H  
ATOM   2247 2HB  TRP A 145       8.900   1.591  20.810  1.00  1.650          H  
ATOM   2248  HD1 TRP A 145       7.310   0.242  19.233  1.00  1.650          H  
ATOM   2249  HE1 TRP A 145       5.292  -1.326  19.643  1.00  1.650          H  
ATOM   2250  HE3 TRP A 145       7.851  -0.440  24.278  1.00  1.650          H  
ATOM   2251  HZ2 TRP A 145       4.157  -2.695  21.808  1.00  1.650          H  
ATOM   2252  HZ3 TRP A 145       6.288  -1.912  25.444  1.00  1.650          H  
ATOM   2253  HH2 TRP A 145       4.472  -3.030  24.238  1.00  1.650          H  
ATOM   2254  N   ILE A 146      11.713   1.356  20.404  1.00  0.870          N  
ATOM   2255  CA  ILE A 146      12.740   2.361  20.179  1.00  0.830          C  
ATOM   2256  C   ILE A 146      12.199   3.605  19.531  1.00  0.830          C  
ATOM   2257  O   ILE A 146      11.473   3.547  18.536  1.00  0.830          O  
ATOM   2258  CB  ILE A 146      13.871   1.709  19.331  1.00  1.180          C  
ATOM   2259  CG1 ILE A 146      14.638   0.652  20.144  1.00  1.180          C  
ATOM   2260  CG2 ILE A 146      14.774   2.683  18.763  1.00  1.180          C  
ATOM   2261  CD1 ILE A 146      15.511   1.205  21.240  1.00  1.180          C  
ATOM   2262  H   ILE A 146      11.282   0.873  19.613  1.00  1.040          H  
ATOM   2263  HA  ILE A 146      13.138   2.665  21.137  1.00  1.000          H  
ATOM   2264  HB  ILE A 146      13.407   1.172  18.518  1.00  1.410          H  
ATOM   2265 1HG1 ILE A 146      13.917   0.027  20.639  1.00  1.410          H  
ATOM   2266 2HG1 ILE A 146      15.232   0.062  19.500  1.00  1.410          H  
ATOM   2267 1HG2 ILE A 146      15.520   2.166  18.169  1.00  1.410          H  
ATOM   2268 2HG2 ILE A 146      14.236   3.390  18.134  1.00  1.410          H  
ATOM   2269 3HG2 ILE A 146      15.233   3.191  19.568  1.00  1.410          H  
ATOM   2270 1HD1 ILE A 146      15.972   0.418  21.765  1.00  1.410          H  
ATOM   2271 2HD1 ILE A 146      16.292   1.832  20.845  1.00  1.410          H  
ATOM   2272 3HD1 ILE A 146      14.934   1.763  21.901  1.00  1.410          H  
ATOM   2273  N   ILE A 147      12.530   4.752  20.125  1.00  0.860          N  
ATOM   2274  CA  ILE A 147      12.063   6.008  19.572  1.00  0.870          C  
ATOM   2275  C   ILE A 147      13.216   6.774  18.983  1.00  0.850          C  
ATOM   2276  O   ILE A 147      14.087   7.252  19.730  1.00  0.880          O  
ATOM   2277  CB  ILE A 147      11.374   6.896  20.611  1.00  1.210          C  
ATOM   2278  CG1 ILE A 147      10.279   6.098  21.371  1.00  1.210          C  
ATOM   2279  CG2 ILE A 147      10.791   8.150  19.891  1.00  1.210          C  
ATOM   2280  CD1 ILE A 147       9.166   5.505  20.537  1.00  1.210          C  
ATOM   2281  H   ILE A 147      13.102   4.723  20.980  1.00  1.030          H  
ATOM   2282  HA  ILE A 147      11.362   5.800  18.780  1.00  1.040          H  
ATOM   2283  HB  ILE A 147      12.106   7.214  21.354  1.00  1.460          H  
ATOM   2284 1HG1 ILE A 147      10.766   5.281  21.907  1.00  1.460          H  
ATOM   2285 2HG1 ILE A 147       9.830   6.766  22.102  1.00  1.460          H  
ATOM   2286 1HG2 ILE A 147      10.312   8.793  20.624  1.00  1.460          H  
ATOM   2287 2HG2 ILE A 147      11.590   8.705  19.398  1.00  1.460          H  
ATOM   2288 3HG2 ILE A 147      10.061   7.848  19.141  1.00  1.460          H  
ATOM   2289 1HD1 ILE A 147       8.498   4.985  21.201  1.00  1.460          H  
ATOM   2290 2HD1 ILE A 147       8.624   6.284  20.011  1.00  1.460          H  
ATOM   2291 3HD1 ILE A 147       9.572   4.805  19.833  1.00  1.460          H  
ATOM   2292  N   SER A 148      13.220   6.920  17.663  1.00  0.820          N  
ATOM   2293  CA  SER A 148      14.360   7.543  17.011  1.00  0.810          C  
ATOM   2294  C   SER A 148      14.051   8.928  16.494  1.00  0.830          C  
ATOM   2295  O   SER A 148      12.891   9.277  16.231  1.00  0.860          O  
ATOM   2296  CB  SER A 148      14.862   6.661  15.875  1.00  1.140          C  
ATOM   2297  OG  SER A 148      13.997   6.646  14.789  1.00  1.140          O  
ATOM   2298  H   SER A 148      12.427   6.546  17.131  1.00  0.980          H  
ATOM   2299  HA  SER A 148      15.154   7.656  17.738  1.00  0.970          H  
ATOM   2300 1HB  SER A 148      15.845   6.967  15.587  1.00  1.370          H  
ATOM   2301 2HB  SER A 148      14.943   5.660  16.246  1.00  1.370          H  
ATOM   2302  HG  SER A 148      14.370   6.022  14.161  1.00  1.370          H  
ATOM   2303  N   ASP A 149      15.116   9.716  16.319  1.00  0.840          N  
ATOM   2304  CA  ASP A 149      15.027  11.075  15.781  1.00  0.880          C  
ATOM   2305  C   ASP A 149      15.420  11.240  14.293  1.00  0.840          C  
ATOM   2306  O   ASP A 149      16.605  11.309  13.956  1.00  0.840          O  
ATOM   2307  CB  ASP A 149      15.921  11.988  16.633  1.00  1.220          C  
ATOM   2308  CG  ASP A 149      15.403  12.236  18.084  1.00  1.220          C  
ATOM   2309  OD1 ASP A 149      14.249  12.597  18.260  1.00  1.220          O  
ATOM   2310  OD2 ASP A 149      16.170  12.083  18.999  1.00  1.220          O  
ATOM   2311  H   ASP A 149      16.021   9.347  16.642  1.00  1.010          H  
ATOM   2312  HA  ASP A 149      13.990  11.404  15.885  1.00  1.060          H  
ATOM   2313 1HB  ASP A 149      16.912  11.535  16.706  1.00  1.460          H  
ATOM   2314 2HB  ASP A 149      16.045  12.931  16.149  1.00  1.460          H  
ATOM   2315  N   VAL A 150      14.419  11.377  13.411  1.00  0.820          N  
ATOM   2316  CA  VAL A 150      14.672  11.535  11.965  1.00  0.790          C  
ATOM   2317  C   VAL A 150      14.384  12.973  11.496  1.00  0.850          C  
ATOM   2318  O   VAL A 150      13.267  13.437  11.657  1.00  0.900          O  
ATOM   2319  CB  VAL A 150      13.806  10.560  11.136  1.00  1.120          C  
ATOM   2320  CG1 VAL A 150      14.018  10.809   9.604  1.00  1.120          C  
ATOM   2321  CG2 VAL A 150      14.194   9.134  11.482  1.00  1.120          C  
ATOM   2322  H   VAL A 150      13.453  11.326  13.769  1.00  0.980          H  
ATOM   2323  HA  VAL A 150      15.702  11.262  11.787  1.00  0.950          H  
ATOM   2324  HB  VAL A 150      12.754  10.721  11.372  1.00  1.340          H  
ATOM   2325 1HG1 VAL A 150      13.425  10.123   9.031  1.00  1.340          H  
ATOM   2326 2HG1 VAL A 150      13.723  11.829   9.339  1.00  1.340          H  
ATOM   2327 3HG1 VAL A 150      15.032  10.662   9.341  1.00  1.340          H  
ATOM   2328 1HG2 VAL A 150      13.584   8.443  10.909  1.00  1.340          H  
ATOM   2329 2HG2 VAL A 150      15.235   8.979  11.238  1.00  1.340          H  
ATOM   2330 3HG2 VAL A 150      14.036   8.956  12.549  1.00  1.340          H  
ATOM   2331  N   PRO A 151      15.310  13.704  10.858  1.00  0.880          N  
ATOM   2332  CA  PRO A 151      15.101  15.088  10.459  1.00  0.940          C  
ATOM   2333  C   PRO A 151      13.817  15.257   9.673  1.00  0.920          C  
ATOM   2334  O   PRO A 151      13.543  14.489   8.754  1.00  0.850          O  
ATOM   2335  CB  PRO A 151      16.333  15.348   9.583  1.00  1.410          C  
ATOM   2336  CG  PRO A 151      17.393  14.438  10.152  1.00  1.410          C  
ATOM   2337  CD  PRO A 151      16.650  13.175  10.533  1.00  1.410          C  
ATOM   2338  HA  PRO A 151      15.105  15.758  11.322  1.00  1.130          H  
ATOM   2339 1HB  PRO A 151      16.099  15.143   8.529  1.00  1.690          H  
ATOM   2340 2HB  PRO A 151      16.609  16.411   9.646  1.00  1.690          H  
ATOM   2341 1HG  PRO A 151      18.182  14.258   9.404  1.00  1.690          H  
ATOM   2342 2HG  PRO A 151      17.876  14.921  11.018  1.00  1.690          H  
ATOM   2343 1HD  PRO A 151      16.597  12.498   9.679  1.00  1.690          H  
ATOM   2344 2HD  PRO A 151      17.157  12.739  11.411  1.00  1.690          H  
ATOM   2345  N   GLU A 152      13.064  16.305  10.014  1.00  0.990          N  
ATOM   2346  CA  GLU A 152      11.783  16.637   9.388  1.00  1.020          C  
ATOM   2347  C   GLU A 152      11.894  16.709   7.881  1.00  0.960          C  
ATOM   2348  O   GLU A 152      11.004  16.267   7.157  1.00  0.960          O  
ATOM   2349  CB  GLU A 152      11.222  17.952   9.928  1.00  1.420          C  
ATOM   2350  CG  GLU A 152       9.817  18.282   9.400  1.00  1.420          C  
ATOM   2351  CD  GLU A 152       9.237  19.549   9.959  1.00  1.420          C  
ATOM   2352  OE1 GLU A 152       9.912  20.223  10.697  1.00  1.420          O  
ATOM   2353  OE2 GLU A 152       8.108  19.843   9.645  1.00  1.420          O  
ATOM   2354  H   GLU A 152      13.387  16.887  10.788  1.00  1.190          H  
ATOM   2355  HA  GLU A 152      11.071  15.853   9.617  1.00  1.220          H  
ATOM   2356 1HB  GLU A 152      11.179  17.902  11.017  1.00  1.700          H  
ATOM   2357 2HB  GLU A 152      11.890  18.771   9.664  1.00  1.700          H  
ATOM   2358 1HG  GLU A 152       9.853  18.376   8.315  1.00  1.700          H  
ATOM   2359 2HG  GLU A 152       9.153  17.450   9.639  1.00  1.700          H  
ATOM   2360  N   SER A 153      13.005  17.237   7.387  1.00  0.940          N  
ATOM   2361  CA  SER A 153      13.232  17.378   5.954  1.00  0.920          C  
ATOM   2362  C   SER A 153      13.245  16.035   5.209  1.00  0.870          C  
ATOM   2363  O   SER A 153      13.111  16.002   3.984  1.00  0.880          O  
ATOM   2364  CB  SER A 153      14.533  18.118   5.712  1.00  1.300          C  
ATOM   2365  OG  SER A 153      15.640  17.368   6.143  1.00  1.300          O  
ATOM   2366  H   SER A 153      13.698  17.603   8.026  1.00  1.130          H  
ATOM   2367  HA  SER A 153      12.419  17.980   5.545  1.00  1.100          H  
ATOM   2368 1HB  SER A 153      14.630  18.337   4.649  1.00  1.560          H  
ATOM   2369 2HB  SER A 153      14.510  19.070   6.241  1.00  1.560          H  
ATOM   2370  HG  SER A 153      16.413  17.909   5.948  1.00  1.560          H  
ATOM   2371  N   GLN A 154      13.422  14.922   5.933  1.00  0.850          N  
ATOM   2372  CA  GLN A 154      13.429  13.601   5.332  1.00  0.840          C  
ATOM   2373  C   GLN A 154      12.079  12.897   5.485  1.00  0.810          C  
ATOM   2374  O   GLN A 154      11.913  11.768   5.011  1.00  0.780          O  
ATOM   2375  CB  GLN A 154      14.540  12.744   5.941  1.00  1.180          C  
ATOM   2376  CG  GLN A 154      15.927  13.314   5.733  1.00  1.180          C  
ATOM   2377  CD  GLN A 154      16.254  13.472   4.276  1.00  1.180          C  
ATOM   2378  OE1 GLN A 154      15.966  12.589   3.480  1.00  1.180          O  
ATOM   2379  NE2 GLN A 154      16.860  14.587   3.917  1.00  1.180          N  
ATOM   2380  H   GLN A 154      13.522  14.983   6.947  1.00  1.020          H  
ATOM   2381  HA  GLN A 154      13.620  13.711   4.265  1.00  1.010          H  
ATOM   2382 1HB  GLN A 154      14.379  12.659   7.016  1.00  1.420          H  
ATOM   2383 2HB  GLN A 154      14.508  11.739   5.516  1.00  1.420          H  
ATOM   2384 1HG  GLN A 154      15.968  14.299   6.198  1.00  1.420          H  
ATOM   2385 2HG  GLN A 154      16.661  12.661   6.185  1.00  1.420          H  
ATOM   2386 1HE2 GLN A 154      17.103  14.737   2.958  1.00  1.420          H  
ATOM   2387 2HE2 GLN A 154      17.080  15.282   4.602  1.00  1.420          H  
ATOM   2388  N   LEU A 155      11.099  13.566   6.108  1.00  0.830          N  
ATOM   2389  CA  LEU A 155       9.778  12.997   6.367  1.00  0.840          C  
ATOM   2390  C   LEU A 155       9.070  12.559   5.084  1.00  0.840          C  
ATOM   2391  O   LEU A 155       8.338  11.561   5.071  1.00  0.870          O  
ATOM   2392  CB  LEU A 155       8.923  13.980   7.180  1.00  1.170          C  
ATOM   2393  CG  LEU A 155       7.479  13.530   7.587  1.00  1.170          C  
ATOM   2394  CD1 LEU A 155       7.491  12.221   8.412  1.00  1.170          C  
ATOM   2395  CD2 LEU A 155       6.850  14.652   8.426  1.00  1.170          C  
ATOM   2396  H   LEU A 155      11.273  14.519   6.439  1.00  1.000          H  
ATOM   2397  HA  LEU A 155       9.933  12.130   6.993  1.00  1.010          H  
ATOM   2398 1HB  LEU A 155       9.464  14.224   8.091  1.00  1.410          H  
ATOM   2399 2HB  LEU A 155       8.826  14.899   6.602  1.00  1.410          H  
ATOM   2400  HG  LEU A 155       6.895  13.364   6.690  1.00  1.410          H  
ATOM   2401 1HD1 LEU A 155       6.471  11.946   8.682  1.00  1.410          H  
ATOM   2402 2HD1 LEU A 155       7.922  11.416   7.828  1.00  1.410          H  
ATOM   2403 3HD1 LEU A 155       8.063  12.363   9.307  1.00  1.410          H  
ATOM   2404 1HD2 LEU A 155       5.835  14.373   8.709  1.00  1.410          H  
ATOM   2405 2HD2 LEU A 155       7.443  14.815   9.327  1.00  1.410          H  
ATOM   2406 3HD2 LEU A 155       6.823  15.574   7.842  1.00  1.410          H  
ATOM   2407  N   SER A 156       9.301  13.291   3.985  1.00  0.830          N  
ATOM   2408  CA  SER A 156       8.700  12.997   2.689  1.00  0.890          C  
ATOM   2409  C   SER A 156       9.129  11.623   2.161  1.00  0.880          C  
ATOM   2410  O   SER A 156       8.480  11.063   1.261  1.00  0.980          O  
ATOM   2411  CB  SER A 156       9.085  14.069   1.692  1.00  1.220          C  
ATOM   2412  OG  SER A 156      10.457  14.024   1.412  1.00  1.220          O  
ATOM   2413  H   SER A 156       9.898  14.108   4.039  1.00  1.000          H  
ATOM   2414  HA  SER A 156       7.616  12.997   2.809  1.00  1.070          H  
ATOM   2415 1HB  SER A 156       8.517  13.935   0.773  1.00  1.470          H  
ATOM   2416 2HB  SER A 156       8.828  15.047   2.096  1.00  1.470          H  
ATOM   2417  HG  SER A 156      10.623  14.729   0.778  1.00  1.470          H  
ATOM   2418  N   LYS A 157      10.230  11.084   2.703  1.00  0.820          N  
ATOM   2419  CA  LYS A 157      10.714   9.761   2.362  1.00  0.840          C  
ATOM   2420  C   LYS A 157      10.381   8.789   3.483  1.00  0.780          C  
ATOM   2421  O   LYS A 157      10.034   7.637   3.232  1.00  0.780          O  
ATOM   2422  CB  LYS A 157      12.214   9.723   2.078  1.00  1.170          C  
ATOM   2423  CG  LYS A 157      12.731   8.290   1.795  1.00  1.170          C  
ATOM   2424  CD  LYS A 157      12.035   7.683   0.578  1.00  1.170          C  
ATOM   2425  CE  LYS A 157      12.630   6.368   0.161  1.00  1.170          C  
ATOM   2426  NZ  LYS A 157      12.412   5.294   1.136  1.00  1.170          N  
ATOM   2427  H   LYS A 157      10.732  11.605   3.421  1.00  0.980          H  
ATOM   2428  HA  LYS A 157      10.185   9.437   1.471  1.00  1.010          H  
ATOM   2429 1HB  LYS A 157      12.443  10.351   1.216  1.00  1.400          H  
ATOM   2430 2HB  LYS A 157      12.761  10.125   2.935  1.00  1.400          H  
ATOM   2431 1HG  LYS A 157      13.804   8.320   1.614  1.00  1.400          H  
ATOM   2432 2HG  LYS A 157      12.558   7.660   2.657  1.00  1.400          H  
ATOM   2433 1HD  LYS A 157      10.998   7.469   0.811  1.00  1.400          H  
ATOM   2434 2HD  LYS A 157      12.065   8.378  -0.256  1.00  1.400          H  
ATOM   2435 1HE  LYS A 157      12.160   6.066  -0.759  1.00  1.400          H  
ATOM   2436 2HE  LYS A 157      13.699   6.495   0.006  1.00  1.400          H  
ATOM   2437 1HZ  LYS A 157      12.814   4.427   0.767  1.00  1.400          H  
ATOM   2438 2HZ  LYS A 157      12.848   5.526   2.024  1.00  1.400          H  
ATOM   2439 3HZ  LYS A 157      11.421   5.158   1.273  1.00  1.400          H  
ATOM   2440  N   LEU A 158      10.506   9.239   4.727  1.00  0.770          N  
ATOM   2441  CA  LEU A 158      10.287   8.394   5.895  1.00  0.780          C  
ATOM   2442  C   LEU A 158       8.902   7.741   5.823  1.00  0.810          C  
ATOM   2443  O   LEU A 158       8.753   6.544   6.084  1.00  0.820          O  
ATOM   2444  CB  LEU A 158      10.425   9.260   7.142  1.00  1.090          C  
ATOM   2445  CG  LEU A 158      10.344   8.626   8.508  1.00  1.090          C  
ATOM   2446  CD1 LEU A 158      11.491   7.604   8.723  1.00  1.090          C  
ATOM   2447  CD2 LEU A 158      10.372   9.784   9.530  1.00  1.090          C  
ATOM   2448  H   LEU A 158      10.815  10.198   4.868  1.00  0.920          H  
ATOM   2449  HA  LEU A 158      11.038   7.624   5.907  1.00  0.940          H  
ATOM   2450 1HB  LEU A 158      11.359   9.820   7.071  1.00  1.310          H  
ATOM   2451 2HB  LEU A 158       9.612   9.958   7.104  1.00  1.310          H  
ATOM   2452  HG  LEU A 158       9.431   8.084   8.601  1.00  1.310          H  
ATOM   2453 1HD1 LEU A 158      11.402   7.169   9.719  1.00  1.310          H  
ATOM   2454 2HD1 LEU A 158      11.423   6.806   7.985  1.00  1.310          H  
ATOM   2455 3HD1 LEU A 158      12.451   8.092   8.627  1.00  1.310          H  
ATOM   2456 1HD2 LEU A 158      10.305   9.407  10.520  1.00  1.310          H  
ATOM   2457 2HD2 LEU A 158      11.272  10.346   9.435  1.00  1.310          H  
ATOM   2458 3HD2 LEU A 158       9.537  10.438   9.347  1.00  1.310          H  
ATOM   2459  N   LYS A 159       7.903   8.506   5.371  1.00  0.850          N  
ATOM   2460  CA  LYS A 159       6.525   8.025   5.199  1.00  0.920          C  
ATOM   2461  C   LYS A 159       6.378   6.845   4.231  1.00  0.950          C  
ATOM   2462  O   LYS A 159       5.348   6.169   4.237  1.00  1.040          O  
ATOM   2463  CB  LYS A 159       5.603   9.156   4.740  1.00  1.260          C  
ATOM   2464  CG  LYS A 159       5.264  10.201   5.804  1.00  1.260          C  
ATOM   2465  CD  LYS A 159       4.354  11.283   5.225  1.00  1.260          C  
ATOM   2466  CE  LYS A 159       3.880  12.274   6.288  1.00  1.260          C  
ATOM   2467  NZ  LYS A 159       3.018  13.348   5.702  1.00  1.260          N  
ATOM   2468  H   LYS A 159       8.104   9.496   5.190  1.00  1.020          H  
ATOM   2469  HA  LYS A 159       6.166   7.678   6.156  1.00  1.100          H  
ATOM   2470 1HB  LYS A 159       6.078   9.684   3.907  1.00  1.510          H  
ATOM   2471 2HB  LYS A 159       4.670   8.735   4.370  1.00  1.510          H  
ATOM   2472 1HG  LYS A 159       4.760   9.720   6.637  1.00  1.510          H  
ATOM   2473 2HG  LYS A 159       6.181  10.654   6.168  1.00  1.510          H  
ATOM   2474 1HD  LYS A 159       4.907  11.833   4.459  1.00  1.510          H  
ATOM   2475 2HD  LYS A 159       3.485  10.819   4.758  1.00  1.510          H  
ATOM   2476 1HE  LYS A 159       3.309  11.736   7.042  1.00  1.510          H  
ATOM   2477 2HE  LYS A 159       4.730  12.730   6.758  1.00  1.510          H  
ATOM   2478 1HZ  LYS A 159       2.722  13.979   6.433  1.00  1.510          H  
ATOM   2479 2HZ  LYS A 159       3.543  13.861   5.007  1.00  1.510          H  
ATOM   2480 3HZ  LYS A 159       2.204  12.933   5.268  1.00  1.510          H  
ATOM   2481  N   LYS A 160       7.360   6.642   3.356  1.00  0.890          N  
ATOM   2482  CA  LYS A 160       7.360   5.583   2.358  1.00  0.940          C  
ATOM   2483  C   LYS A 160       8.403   4.511   2.688  1.00  0.870          C  
ATOM   2484  O   LYS A 160       8.769   3.711   1.821  1.00  0.930          O  
ATOM   2485  CB  LYS A 160       7.642   6.165   0.972  1.00  1.300          C  
ATOM   2486  CG  LYS A 160       6.588   7.159   0.472  1.00  1.300          C  
ATOM   2487  CD  LYS A 160       6.796   7.527  -1.019  1.00  1.300          C  
ATOM   2488  CE  LYS A 160       7.995   8.483  -1.286  1.00  1.300          C  
ATOM   2489  NZ  LYS A 160       7.739   9.888  -0.815  1.00  1.300          N  
ATOM   2490  H   LYS A 160       8.202   7.216   3.412  1.00  1.070          H  
ATOM   2491  HA  LYS A 160       6.380   5.108   2.355  1.00  1.130          H  
ATOM   2492 1HB  LYS A 160       8.601   6.676   1.011  1.00  1.560          H  
ATOM   2493 2HB  LYS A 160       7.724   5.358   0.246  1.00  1.560          H  
ATOM   2494 1HG  LYS A 160       5.598   6.720   0.600  1.00  1.560          H  
ATOM   2495 2HG  LYS A 160       6.640   8.062   1.080  1.00  1.560          H  
ATOM   2496 1HD  LYS A 160       6.950   6.611  -1.594  1.00  1.560          H  
ATOM   2497 2HD  LYS A 160       5.893   8.008  -1.389  1.00  1.560          H  
ATOM   2498 1HE  LYS A 160       8.883   8.106  -0.788  1.00  1.560          H  
ATOM   2499 2HE  LYS A 160       8.183   8.505  -2.363  1.00  1.560          H  
ATOM   2500 1HZ  LYS A 160       8.539  10.465  -1.021  1.00  1.560          H  
ATOM   2501 2HZ  LYS A 160       6.933  10.264  -1.284  1.00  1.560          H  
ATOM   2502 3HZ  LYS A 160       7.587   9.928   0.201  1.00  1.560          H  
ATOM   2503  N   GLY A 161       8.921   4.533   3.917  1.00  0.800          N  
ATOM   2504  CA  GLY A 161       9.974   3.626   4.366  1.00  0.750          C  
ATOM   2505  C   GLY A 161       9.592   2.152   4.370  1.00  0.810          C  
ATOM   2506  O   GLY A 161       8.420   1.791   4.525  1.00  0.910          O  
ATOM   2507  H   GLY A 161       8.587   5.225   4.592  1.00  0.960          H  
ATOM   2508 1HA  GLY A 161      10.860   3.766   3.748  1.00  0.900          H  
ATOM   2509 2HA  GLY A 161      10.247   3.915   5.379  1.00  0.900          H  
ATOM   2510  N   LYS A 162      10.611   1.298   4.188  1.00  0.780          N  
ATOM   2511  CA  LYS A 162      10.452  -0.151   4.171  1.00  0.850          C  
ATOM   2512  C   LYS A 162      11.261  -0.863   5.263  1.00  0.820          C  
ATOM   2513  O   LYS A 162      10.874  -1.952   5.696  1.00  0.860          O  
ATOM   2514  CB  LYS A 162      10.863  -0.701   2.797  1.00  1.160          C  
ATOM   2515  CG  LYS A 162      10.066  -0.135   1.596  1.00  1.160          C  
ATOM   2516  CD  LYS A 162       8.583  -0.511   1.625  1.00  1.160          C  
ATOM   2517  CE  LYS A 162       7.866  -0.008   0.379  1.00  1.160          C  
ATOM   2518  NZ  LYS A 162       6.411  -0.346   0.391  1.00  1.160          N  
ATOM   2519  H   LYS A 162      11.548   1.676   4.059  1.00  0.940          H  
ATOM   2520  HA  LYS A 162       9.405  -0.383   4.354  1.00  1.020          H  
ATOM   2521 1HB  LYS A 162      11.918  -0.475   2.628  1.00  1.390          H  
ATOM   2522 2HB  LYS A 162      10.759  -1.785   2.795  1.00  1.390          H  
ATOM   2523 1HG  LYS A 162      10.142   0.956   1.602  1.00  1.390          H  
ATOM   2524 2HG  LYS A 162      10.506  -0.499   0.670  1.00  1.390          H  
ATOM   2525 1HD  LYS A 162       8.472  -1.592   1.703  1.00  1.390          H  
ATOM   2526 2HD  LYS A 162       8.104  -0.045   2.486  1.00  1.390          H  
ATOM   2527 1HE  LYS A 162       7.977   1.077   0.325  1.00  1.390          H  
ATOM   2528 2HE  LYS A 162       8.325  -0.454  -0.503  1.00  1.390          H  
ATOM   2529 1HZ  LYS A 162       5.977   0.012  -0.448  1.00  1.390          H  
ATOM   2530 2HZ  LYS A 162       6.292  -1.349   0.431  1.00  1.390          H  
ATOM   2531 3HZ  LYS A 162       5.977   0.078   1.201  1.00  1.390          H  
ATOM   2532  N   ARG A 163      12.443  -0.332   5.630  1.00  0.760          N  
ATOM   2533  CA  ARG A 163      13.292  -1.033   6.602  1.00  0.760          C  
ATOM   2534  C   ARG A 163      14.048  -0.118   7.576  1.00  0.690          C  
ATOM   2535  O   ARG A 163      14.708   0.845   7.180  1.00  0.660          O  
ATOM   2536  CB  ARG A 163      14.339  -1.897   5.887  1.00  1.060          C  
ATOM   2537  CG  ARG A 163      13.812  -3.074   5.024  1.00  1.060          C  
ATOM   2538  CD  ARG A 163      13.227  -4.181   5.848  1.00  1.060          C  
ATOM   2539  NE  ARG A 163      12.822  -5.319   5.022  1.00  1.060          N  
ATOM   2540  CZ  ARG A 163      11.640  -5.445   4.361  1.00  1.060          C  
ATOM   2541  NH1 ARG A 163      10.711  -4.501   4.401  1.00  1.060          N  
ATOM   2542  NH2 ARG A 163      11.413  -6.547   3.658  1.00  1.060          N  
ATOM   2543  H   ARG A 163      12.758   0.554   5.226  1.00  0.910          H  
ATOM   2544  HA  ARG A 163      12.652  -1.676   7.197  1.00  0.910          H  
ATOM   2545 1HB  ARG A 163      14.933  -1.260   5.234  1.00  1.280          H  
ATOM   2546 2HB  ARG A 163      15.016  -2.317   6.632  1.00  1.280          H  
ATOM   2547 1HG  ARG A 163      13.069  -2.725   4.322  1.00  1.280          H  
ATOM   2548 2HG  ARG A 163      14.646  -3.494   4.466  1.00  1.280          H  
ATOM   2549 1HD  ARG A 163      13.976  -4.532   6.562  1.00  1.280          H  
ATOM   2550 2HD  ARG A 163      12.368  -3.837   6.399  1.00  1.280          H  
ATOM   2551  HE  ARG A 163      13.480  -6.083   4.945  1.00  1.280          H  
ATOM   2552 1HH1 ARG A 163      10.851  -3.623   4.934  1.00  1.280          H  
ATOM   2553 2HH1 ARG A 163       9.845  -4.626   3.900  1.00  1.280          H  
ATOM   2554 1HH2 ARG A 163      12.112  -7.275   3.619  1.00  1.280          H  
ATOM   2555 2HH2 ARG A 163      10.542  -6.660   3.160  1.00  1.280          H  
ATOM   2556  N   VAL A 164      13.983  -0.468   8.861  1.00  0.690          N  
ATOM   2557  CA  VAL A 164      14.711   0.255   9.912  1.00  0.640          C  
ATOM   2558  C   VAL A 164      15.554  -0.688  10.772  1.00  0.660          C  
ATOM   2559  O   VAL A 164      15.020  -1.539  11.494  1.00  0.710          O  
ATOM   2560  CB  VAL A 164      13.746   1.121  10.774  1.00  0.920          C  
ATOM   2561  CG1 VAL A 164      13.214   2.296   9.941  1.00  0.920          C  
ATOM   2562  CG2 VAL A 164      12.540   0.282  11.263  1.00  0.920          C  
ATOM   2563  H   VAL A 164      13.414  -1.291   9.095  1.00  0.830          H  
ATOM   2564  HA  VAL A 164      15.402   0.951   9.428  1.00  0.770          H  
ATOM   2565  HB  VAL A 164      14.289   1.523  11.622  1.00  1.100          H  
ATOM   2566 1HG1 VAL A 164      12.546   2.908  10.552  1.00  1.100          H  
ATOM   2567 2HG1 VAL A 164      14.052   2.902   9.597  1.00  1.100          H  
ATOM   2568 3HG1 VAL A 164      12.660   1.919   9.081  1.00  1.100          H  
ATOM   2569 1HG2 VAL A 164      11.875   0.911  11.845  1.00  1.100          H  
ATOM   2570 2HG2 VAL A 164      11.988  -0.103  10.403  1.00  1.100          H  
ATOM   2571 3HG2 VAL A 164      12.869  -0.542  11.875  1.00  1.100          H  
ATOM   2572  N   LYS A 165      16.876  -0.570  10.658  1.00  0.660          N  
ATOM   2573  CA  LYS A 165      17.765  -1.457  11.405  1.00  0.710          C  
ATOM   2574  C   LYS A 165      18.060  -0.847  12.762  1.00  0.690          C  
ATOM   2575  O   LYS A 165      18.336   0.344  12.846  1.00  0.680          O  
ATOM   2576  CB  LYS A 165      19.050  -1.718  10.625  1.00  0.970          C  
ATOM   2577  CG  LYS A 165      18.837  -2.511   9.333  1.00  0.970          C  
ATOM   2578  CD  LYS A 165      20.157  -2.776   8.614  1.00  0.970          C  
ATOM   2579  CE  LYS A 165      19.941  -3.575   7.331  1.00  0.970          C  
ATOM   2580  NZ  LYS A 165      21.223  -3.840   6.614  1.00  0.970          N  
ATOM   2581  H   LYS A 165      17.263   0.166  10.054  1.00  0.790          H  
ATOM   2582  HA  LYS A 165      17.264  -2.407  11.563  1.00  0.850          H  
ATOM   2583 1HB  LYS A 165      19.515  -0.771  10.365  1.00  1.170          H  
ATOM   2584 2HB  LYS A 165      19.755  -2.272  11.254  1.00  1.170          H  
ATOM   2585 1HG  LYS A 165      18.362  -3.463   9.576  1.00  1.170          H  
ATOM   2586 2HG  LYS A 165      18.174  -1.952   8.674  1.00  1.170          H  
ATOM   2587 1HD  LYS A 165      20.633  -1.824   8.369  1.00  1.170          H  
ATOM   2588 2HD  LYS A 165      20.824  -3.336   9.277  1.00  1.170          H  
ATOM   2589 1HE  LYS A 165      19.474  -4.526   7.581  1.00  1.170          H  
ATOM   2590 2HE  LYS A 165      19.276  -3.018   6.672  1.00  1.170          H  
ATOM   2591 1HZ  LYS A 165      21.036  -4.372   5.775  1.00  1.170          H  
ATOM   2592 2HZ  LYS A 165      21.660  -2.963   6.366  1.00  1.170          H  
ATOM   2593 3HZ  LYS A 165      21.841  -4.367   7.217  1.00  1.170          H  
ATOM   2594  N   VAL A 166      18.019  -1.637  13.831  1.00  0.710          N  
ATOM   2595  CA  VAL A 166      18.282  -1.064  15.147  1.00  0.690          C  
ATOM   2596  C   VAL A 166      19.486  -1.686  15.824  1.00  0.730          C  
ATOM   2597  O   VAL A 166      19.500  -2.880  16.154  1.00  0.790          O  
ATOM   2598  CB  VAL A 166      17.086  -1.283  16.084  1.00  0.970          C  
ATOM   2599  CG1 VAL A 166      17.358  -0.640  17.448  1.00  0.970          C  
ATOM   2600  CG2 VAL A 166      15.808  -0.781  15.439  1.00  0.970          C  
ATOM   2601  H   VAL A 166      17.790  -2.623  13.703  1.00  0.850          H  
ATOM   2602  HA  VAL A 166      18.467   0.004  15.042  1.00  0.830          H  
ATOM   2603  HB  VAL A 166      16.997  -2.324  16.275  1.00  1.170          H  
ATOM   2604 1HG1 VAL A 166      16.530  -0.854  18.082  1.00  1.170          H  
ATOM   2605 2HG1 VAL A 166      18.258  -1.050  17.901  1.00  1.170          H  
ATOM   2606 3HG1 VAL A 166      17.472   0.436  17.339  1.00  1.170          H  
ATOM   2607 1HG2 VAL A 166      14.982  -0.972  16.116  1.00  1.170          H  
ATOM   2608 2HG2 VAL A 166      15.878   0.274  15.241  1.00  1.170          H  
ATOM   2609 3HG2 VAL A 166      15.636  -1.309  14.496  1.00  1.170          H  
ATOM   2610  N   ARG A 167      20.477  -0.850  16.102  1.00  0.720          N  
ATOM   2611  CA  ARG A 167      21.690  -1.310  16.749  1.00  0.760          C  
ATOM   2612  C   ARG A 167      21.830  -0.785  18.165  1.00  0.770          C  
ATOM   2613  O   ARG A 167      22.118   0.391  18.397  1.00  0.850          O  
ATOM   2614  CB  ARG A 167      22.905  -0.935  15.923  1.00  1.050          C  
ATOM   2615  CG  ARG A 167      22.949  -1.647  14.590  1.00  1.050          C  
ATOM   2616  CD  ARG A 167      24.143  -1.337  13.789  1.00  1.050          C  
ATOM   2617  NE  ARG A 167      24.097  -2.078  12.552  1.00  1.050          N  
ATOM   2618  CZ  ARG A 167      25.032  -2.133  11.599  1.00  1.050          C  
ATOM   2619  NH1 ARG A 167      26.168  -1.465  11.690  1.00  1.050          N  
ATOM   2620  NH2 ARG A 167      24.766  -2.898  10.563  1.00  1.050          N  
ATOM   2621  H   ARG A 167      20.390   0.124  15.792  1.00  0.860          H  
ATOM   2622  HA  ARG A 167      21.657  -2.398  16.801  1.00  0.910          H  
ATOM   2623 1HB  ARG A 167      22.895   0.136  15.728  1.00  1.260          H  
ATOM   2624 2HB  ARG A 167      23.816  -1.168  16.474  1.00  1.260          H  
ATOM   2625 1HG  ARG A 167      22.934  -2.723  14.760  1.00  1.260          H  
ATOM   2626 2HG  ARG A 167      22.073  -1.371  13.999  1.00  1.260          H  
ATOM   2627 1HD  ARG A 167      24.164  -0.273  13.559  1.00  1.260          H  
ATOM   2628 2HD  ARG A 167      25.039  -1.623  14.335  1.00  1.260          H  
ATOM   2629  HE  ARG A 167      23.253  -2.642  12.375  1.00  1.260          H  
ATOM   2630 1HH1 ARG A 167      26.354  -0.892  12.496  1.00  1.260          H  
ATOM   2631 2HH1 ARG A 167      26.856  -1.534  10.953  1.00  1.260          H  
ATOM   2632 1HH2 ARG A 167      23.862  -3.407  10.574  1.00  1.260          H  
ATOM   2633 2HH2 ARG A 167      25.421  -3.000   9.807  1.00  1.260          H  
ATOM   2634  N   PHE A 168      21.635  -1.685  19.113  1.00  0.790          N  
ATOM   2635  CA  PHE A 168      21.654  -1.378  20.531  1.00  0.800          C  
ATOM   2636  C   PHE A 168      23.116  -1.384  20.921  1.00  0.850          C  
ATOM   2637  O   PHE A 168      23.827  -2.348  20.627  1.00  0.880          O  
ATOM   2638  CB  PHE A 168      20.910  -2.462  21.281  1.00  1.120          C  
ATOM   2639  CG  PHE A 168      19.437  -2.561  20.980  1.00  1.120          C  
ATOM   2640  CD1 PHE A 168      19.005  -3.349  19.904  1.00  1.120          C  
ATOM   2641  CD2 PHE A 168      18.481  -1.938  21.756  1.00  1.120          C  
ATOM   2642  CE1 PHE A 168      17.680  -3.480  19.619  1.00  1.120          C  
ATOM   2643  CE2 PHE A 168      17.151  -2.094  21.460  1.00  1.120          C  
ATOM   2644  CZ  PHE A 168      16.757  -2.852  20.394  1.00  1.120          C  
ATOM   2645  H   PHE A 168      21.435  -2.635  18.835  1.00  0.950          H  
ATOM   2646  HA  PHE A 168      21.226  -0.397  20.724  1.00  0.960          H  
ATOM   2647 1HB  PHE A 168      21.360  -3.394  21.025  1.00  1.340          H  
ATOM   2648 2HB  PHE A 168      21.032  -2.315  22.355  1.00  1.340          H  
ATOM   2649  HD1 PHE A 168      19.735  -3.870  19.278  1.00  1.340          H  
ATOM   2650  HD2 PHE A 168      18.782  -1.331  22.603  1.00  1.340          H  
ATOM   2651  HE1 PHE A 168      17.367  -4.095  18.773  1.00  1.340          H  
ATOM   2652  HE2 PHE A 168      16.405  -1.625  22.069  1.00  1.340          H  
ATOM   2653  HZ  PHE A 168      15.707  -2.959  20.171  1.00  1.340          H  
ATOM   2654  N   SER A 169      23.596  -0.318  21.549  1.00  0.870          N  
ATOM   2655  CA  SER A 169      25.036  -0.227  21.815  1.00  0.930          C  
ATOM   2656  C   SER A 169      25.614  -1.332  22.703  1.00  0.930          C  
ATOM   2657  O   SER A 169      26.782  -1.698  22.556  1.00  1.010          O  
ATOM   2658  CB  SER A 169      25.355   1.120  22.428  1.00  1.280          C  
ATOM   2659  OG  SER A 169      24.767   1.242  23.691  1.00  1.280          O  
ATOM   2660  H   SER A 169      22.966   0.449  21.815  1.00  1.040          H  
ATOM   2661  HA  SER A 169      25.547  -0.281  20.853  1.00  1.120          H  
ATOM   2662 1HB  SER A 169      26.434   1.234  22.512  1.00  1.530          H  
ATOM   2663 2HB  SER A 169      24.989   1.909  21.773  1.00  1.530          H  
ATOM   2664  HG  SER A 169      25.065   2.084  24.044  1.00  1.530          H  
ATOM   2665  N   SER A 170      24.796  -1.921  23.566  1.00  0.890          N  
ATOM   2666  CA  SER A 170      25.243  -2.985  24.458  1.00  0.930          C  
ATOM   2667  C   SER A 170      25.014  -4.395  23.929  1.00  0.900          C  
ATOM   2668  O   SER A 170      25.323  -5.365  24.626  1.00  0.930          O  
ATOM   2669  CB  SER A 170      24.536  -2.878  25.793  1.00  1.290          C  
ATOM   2670  OG  SER A 170      24.870  -1.692  26.466  1.00  1.290          O  
ATOM   2671  H   SER A 170      23.857  -1.563  23.673  1.00  1.070          H  
ATOM   2672  HA  SER A 170      26.314  -2.856  24.620  1.00  1.120          H  
ATOM   2673 1HB  SER A 170      23.466  -2.920  25.620  1.00  1.540          H  
ATOM   2674 2HB  SER A 170      24.797  -3.735  26.413  1.00  1.540          H  
ATOM   2675  HG  SER A 170      24.326  -1.673  27.255  1.00  1.540          H  
ATOM   2676  N   PHE A 171      24.410  -4.541  22.747  1.00  0.880          N  
ATOM   2677  CA  PHE A 171      24.074  -5.880  22.278  1.00  0.880          C  
ATOM   2678  C   PHE A 171      24.761  -6.214  20.946  1.00  0.980          C  
ATOM   2679  O   PHE A 171      24.156  -5.997  19.883  1.00  0.980          O  
ATOM   2680  CB  PHE A 171      22.587  -6.011  22.056  1.00  1.230          C  
ATOM   2681  CG  PHE A 171      21.673  -5.741  23.225  1.00  1.230          C  
ATOM   2682  CD1 PHE A 171      20.399  -5.277  22.971  1.00  1.230          C  
ATOM   2683  CD2 PHE A 171      22.046  -5.919  24.549  1.00  1.230          C  
ATOM   2684  CE1 PHE A 171      19.538  -4.978  23.972  1.00  1.230          C  
ATOM   2685  CE2 PHE A 171      21.170  -5.627  25.551  1.00  1.230          C  
ATOM   2686  CZ  PHE A 171      19.920  -5.152  25.256  1.00  1.230          C  
ATOM   2687  H   PHE A 171      24.219  -3.720  22.163  1.00  1.060          H  
ATOM   2688  HA  PHE A 171      24.355  -6.588  23.040  1.00  1.060          H  
ATOM   2689 1HB  PHE A 171      22.288  -5.383  21.231  1.00  1.480          H  
ATOM   2690 2HB  PHE A 171      22.435  -7.009  21.765  1.00  1.480          H  
ATOM   2691  HD1 PHE A 171      20.084  -5.143  21.941  1.00  1.480          H  
ATOM   2692  HD2 PHE A 171      23.038  -6.288  24.804  1.00  1.480          H  
ATOM   2693  HE1 PHE A 171      18.549  -4.601  23.738  1.00  1.480          H  
ATOM   2694  HE2 PHE A 171      21.469  -5.767  26.588  1.00  1.480          H  
ATOM   2695  HZ  PHE A 171      19.238  -4.912  26.057  1.00  1.480          H  
ATOM   2696  N   PRO A 172      25.957  -6.847  20.955  1.00  1.140          N  
ATOM   2697  CA  PRO A 172      26.797  -7.064  19.786  1.00  1.320          C  
ATOM   2698  C   PRO A 172      26.138  -7.908  18.702  1.00  1.180          C  
ATOM   2699  O   PRO A 172      26.500  -7.800  17.532  1.00  1.550          O  
ATOM   2700  CB  PRO A 172      28.027  -7.768  20.378  1.00  1.980          C  
ATOM   2701  CG  PRO A 172      27.547  -8.399  21.666  1.00  1.980          C  
ATOM   2702  CD  PRO A 172      26.477  -7.470  22.197  1.00  1.980          C  
ATOM   2703  HA  PRO A 172      27.081  -6.083  19.374  1.00  1.580          H  
ATOM   2704 1HB  PRO A 172      28.400  -8.515  19.660  1.00  2.380          H  
ATOM   2705 2HB  PRO A 172      28.838  -7.041  20.532  1.00  2.380          H  
ATOM   2706 1HG  PRO A 172      27.168  -9.418  21.472  1.00  2.380          H  
ATOM   2707 2HG  PRO A 172      28.389  -8.508  22.367  1.00  2.380          H  
ATOM   2708 1HD  PRO A 172      25.733  -8.117  22.680  1.00  2.380          H  
ATOM   2709 2HD  PRO A 172      26.888  -6.708  22.884  1.00  2.380          H  
ATOM   2710  N   ASN A 173      25.149  -8.725  19.068  1.00  1.090          N  
ATOM   2711  CA  ASN A 173      24.483  -9.532  18.080  1.00  1.160          C  
ATOM   2712  C   ASN A 173      22.964  -9.584  18.242  1.00  1.040          C  
ATOM   2713  O   ASN A 173      22.362 -10.631  18.002  1.00  1.120          O  
ATOM   2714  CB  ASN A 173      25.083 -10.910  18.151  1.00  1.600          C  
ATOM   2715  CG  ASN A 173      24.894 -11.488  19.525  1.00  1.600          C  
ATOM   2716  OD1 ASN A 173      24.618 -10.750  20.498  1.00  1.600          O  
ATOM   2717  ND2 ASN A 173      25.048 -12.782  19.641  1.00  1.600          N  
ATOM   2718  H   ASN A 173      24.867  -8.858  20.034  1.00  1.310          H  
ATOM   2719  HA  ASN A 173      24.684  -9.107  17.096  1.00  1.390          H  
ATOM   2720 1HB  ASN A 173      24.616 -11.564  17.414  1.00  1.920          H  
ATOM   2721 2HB  ASN A 173      26.148 -10.859  17.927  1.00  1.920          H  
ATOM   2722 1HD2 ASN A 173      24.936 -13.220  20.534  1.00  1.920          H  
ATOM   2723 2HD2 ASN A 173      25.272 -13.333  18.838  1.00  1.920          H  
ATOM   2724  N   GLU A 174      22.332  -8.443  18.554  1.00  0.950          N  
ATOM   2725  CA  GLU A 174      20.862  -8.404  18.681  1.00  0.890          C  
ATOM   2726  C   GLU A 174      20.229  -7.401  17.722  1.00  0.890          C  
ATOM   2727  O   GLU A 174      19.169  -6.844  18.008  1.00  1.060          O  
ATOM   2728  CB  GLU A 174      20.404  -8.061  20.099  1.00  1.270          C  
ATOM   2729  CG  GLU A 174      20.833  -9.049  21.217  1.00  1.270          C  
ATOM   2730  CD  GLU A 174      20.178 -10.395  21.157  1.00  1.270          C  
ATOM   2731  OE1 GLU A 174      19.069 -10.488  20.682  1.00  1.270          O  
ATOM   2732  OE2 GLU A 174      20.772 -11.343  21.640  1.00  1.270          O  
ATOM   2733  H   GLU A 174      22.888  -7.599  18.741  1.00  1.140          H  
ATOM   2734  HA  GLU A 174      20.468  -9.390  18.436  1.00  1.070          H  
ATOM   2735 1HB  GLU A 174      20.716  -7.064  20.335  1.00  1.520          H  
ATOM   2736 2HB  GLU A 174      19.314  -8.048  20.116  1.00  1.520          H  
ATOM   2737 1HG  GLU A 174      21.911  -9.199  21.153  1.00  1.520          H  
ATOM   2738 2HG  GLU A 174      20.612  -8.596  22.184  1.00  1.520          H  
ATOM   2739  N   GLU A 175      20.900  -7.118  16.613  1.00  0.840          N  
ATOM   2740  CA  GLU A 175      20.379  -6.139  15.669  1.00  0.850          C  
ATOM   2741  C   GLU A 175      18.973  -6.508  15.223  1.00  0.850          C  
ATOM   2742  O   GLU A 175      18.716  -7.629  14.776  1.00  0.900          O  
ATOM   2743  CB  GLU A 175      21.299  -6.038  14.446  1.00  1.190          C  
ATOM   2744  CG  GLU A 175      20.940  -4.931  13.437  1.00  1.190          C  
ATOM   2745  CD  GLU A 175      21.939  -4.857  12.305  1.00  1.190          C  
ATOM   2746  OE1 GLU A 175      22.655  -5.804  12.114  1.00  1.190          O  
ATOM   2747  OE2 GLU A 175      22.045  -3.823  11.676  1.00  1.190          O  
ATOM   2748  H   GLU A 175      21.767  -7.602  16.429  1.00  1.010          H  
ATOM   2749  HA  GLU A 175      20.338  -5.170  16.162  1.00  1.020          H  
ATOM   2750 1HB  GLU A 175      22.323  -5.868  14.776  1.00  1.420          H  
ATOM   2751 2HB  GLU A 175      21.282  -6.985  13.909  1.00  1.420          H  
ATOM   2752 1HG  GLU A 175      19.950  -5.133  13.019  1.00  1.420          H  
ATOM   2753 2HG  GLU A 175      20.892  -3.973  13.953  1.00  1.420          H  
ATOM   2754  N   TRP A 176      18.069  -5.546  15.325  1.00  0.830          N  
ATOM   2755  CA  TRP A 176      16.689  -5.756  14.912  1.00  0.850          C  
ATOM   2756  C   TRP A 176      16.474  -5.205  13.528  1.00  0.840          C  
ATOM   2757  O   TRP A 176      17.053  -4.182  13.171  1.00  0.830          O  
ATOM   2758  CB  TRP A 176      15.693  -5.113  15.871  1.00  1.180          C  
ATOM   2759  CG  TRP A 176      14.262  -5.349  15.493  1.00  1.180          C  
ATOM   2760  CD1 TRP A 176      13.405  -4.452  14.930  1.00  1.180          C  
ATOM   2761  CD2 TRP A 176      13.506  -6.566  15.661  1.00  1.180          C  
ATOM   2762  NE1 TRP A 176      12.179  -5.028  14.749  1.00  1.180          N  
ATOM   2763  CE2 TRP A 176      12.223  -6.315  15.186  1.00  1.180          C  
ATOM   2764  CE3 TRP A 176      13.811  -7.833  16.179  1.00  1.180          C  
ATOM   2765  CZ2 TRP A 176      11.237  -7.277  15.215  1.00  1.180          C  
ATOM   2766  CZ3 TRP A 176      12.822  -8.795  16.208  1.00  1.180          C  
ATOM   2767  CH2 TRP A 176      11.567  -8.526  15.737  1.00  1.180          C  
ATOM   2768  H   TRP A 176      18.385  -4.652  15.712  1.00  1.000          H  
ATOM   2769  HA  TRP A 176      16.494  -6.827  14.888  1.00  1.020          H  
ATOM   2770 1HB  TRP A 176      15.864  -5.482  16.879  1.00  1.420          H  
ATOM   2771 2HB  TRP A 176      15.836  -4.063  15.883  1.00  1.420          H  
ATOM   2772  HD1 TRP A 176      13.658  -3.424  14.673  1.00  1.420          H  
ATOM   2773  HE1 TRP A 176      11.350  -4.578  14.364  1.00  1.420          H  
ATOM   2774  HE3 TRP A 176      14.809  -8.054  16.560  1.00  1.420          H  
ATOM   2775  HZ2 TRP A 176      10.230  -7.076  14.845  1.00  1.420          H  
ATOM   2776  HZ3 TRP A 176      13.067  -9.776  16.616  1.00  1.420          H  
ATOM   2777  HH2 TRP A 176      10.808  -9.309  15.772  1.00  1.420          H  
ATOM   2778  N   SER A 177      15.627  -5.851  12.744  1.00  0.860          N  
ATOM   2779  CA  SER A 177      15.263  -5.290  11.452  1.00  0.880          C  
ATOM   2780  C   SER A 177      13.756  -5.168  11.381  1.00  0.920          C  
ATOM   2781  O   SER A 177      13.035  -6.170  11.309  1.00  1.040          O  
ATOM   2782  CB  SER A 177      15.781  -6.152  10.321  1.00  1.220          C  
ATOM   2783  OG  SER A 177      15.366  -5.654   9.074  1.00  1.220          O  
ATOM   2784  H   SER A 177      15.200  -6.715  13.054  1.00  1.030          H  
ATOM   2785  HA  SER A 177      15.684  -4.289  11.357  1.00  1.060          H  
ATOM   2786 1HB  SER A 177      16.872  -6.179  10.361  1.00  1.470          H  
ATOM   2787 2HB  SER A 177      15.423  -7.172  10.446  1.00  1.470          H  
ATOM   2788  HG  SER A 177      15.757  -6.232   8.417  1.00  1.470          H  
ATOM   2789  N   GLY A 178      13.278  -3.927  11.460  1.00  0.860          N  
ATOM   2790  CA  GLY A 178      11.856  -3.672  11.431  1.00  0.980          C  
ATOM   2791  C   GLY A 178      11.426  -3.509   9.990  1.00  0.840          C  
ATOM   2792  O   GLY A 178      12.167  -2.943   9.180  1.00  0.820          O  
ATOM   2793  H   GLY A 178      13.940  -3.149  11.531  1.00  1.030          H  
ATOM   2794 1HA  GLY A 178      11.320  -4.502  11.890  1.00  1.180          H  
ATOM   2795 2HA  GLY A 178      11.629  -2.772  12.001  1.00  1.180          H  
ATOM   2796  N   THR A 179      10.188  -3.907   9.689  1.00  0.880          N  
ATOM   2797  CA  THR A 179       9.624  -3.777   8.344  1.00  0.970          C  
ATOM   2798  C   THR A 179       8.550  -2.699   8.292  1.00  1.050          C  
ATOM   2799  O   THR A 179       7.865  -2.515   7.282  1.00  1.330          O  
ATOM   2800  CB  THR A 179       9.029  -5.117   7.890  1.00  1.320          C  
ATOM   2801  OG1 THR A 179       7.979  -5.501   8.793  1.00  1.320          O  
ATOM   2802  CG2 THR A 179      10.122  -6.187   7.904  1.00  1.320          C  
ATOM   2803  H   THR A 179       9.626  -4.370  10.395  1.00  1.060          H  
ATOM   2804  HA  THR A 179      10.417  -3.495   7.656  1.00  1.160          H  
ATOM   2805  HB  THR A 179       8.625  -5.020   6.882  1.00  1.590          H  
ATOM   2806  HG1 THR A 179       7.196  -4.961   8.615  1.00  1.590          H  
ATOM   2807 1HG2 THR A 179       9.702  -7.139   7.585  1.00  1.590          H  
ATOM   2808 2HG2 THR A 179      10.918  -5.898   7.230  1.00  1.590          H  
ATOM   2809 3HG2 THR A 179      10.527  -6.293   8.909  1.00  1.590          H  
ATOM   2810  N   ALA A 180       8.339  -2.059   9.428  1.00  1.080          N  
ATOM   2811  CA  ALA A 180       7.352  -1.007   9.587  1.00  1.150          C  
ATOM   2812  C   ALA A 180       7.640  -0.241  10.858  1.00  0.820          C  
ATOM   2813  O   ALA A 180       8.159  -0.810  11.824  1.00  1.080          O  
ATOM   2814  CB  ALA A 180       5.945  -1.584   9.632  1.00  1.580          C  
ATOM   2815  H   ALA A 180       8.939  -2.284  10.203  1.00  1.300          H  
ATOM   2816  HA  ALA A 180       7.443  -0.314   8.747  1.00  1.380          H  
ATOM   2817 1HB  ALA A 180       5.227  -0.772   9.750  1.00  1.900          H  
ATOM   2818 2HB  ALA A 180       5.736  -2.121   8.707  1.00  1.900          H  
ATOM   2819 3HB  ALA A 180       5.864  -2.266  10.475  1.00  1.900          H  
ATOM   2820  N   GLU A 181       7.192   1.004  10.906  1.00  0.880          N  
ATOM   2821  CA  GLU A 181       7.335   1.836  12.092  1.00  1.070          C  
ATOM   2822  C   GLU A 181       6.235   2.885  12.116  1.00  1.060          C  
ATOM   2823  O   GLU A 181       5.643   3.201  11.079  1.00  1.160          O  
ATOM   2824  CB  GLU A 181       8.726   2.485  12.090  1.00  1.420          C  
ATOM   2825  CG  GLU A 181       8.990   3.444  10.926  1.00  1.420          C  
ATOM   2826  CD  GLU A 181       9.276   2.750   9.638  1.00  1.420          C  
ATOM   2827  OE1 GLU A 181       9.933   1.745   9.650  1.00  1.420          O  
ATOM   2828  OE2 GLU A 181       8.796   3.201   8.641  1.00  1.420          O  
ATOM   2829  H   GLU A 181       6.779   1.408  10.077  1.00  1.060          H  
ATOM   2830  HA  GLU A 181       7.233   1.213  12.982  1.00  1.280          H  
ATOM   2831 1HB  GLU A 181       8.856   3.053  13.012  1.00  1.710          H  
ATOM   2832 2HB  GLU A 181       9.491   1.711  12.078  1.00  1.710          H  
ATOM   2833 1HG  GLU A 181       8.145   4.118  10.795  1.00  1.710          H  
ATOM   2834 2HG  GLU A 181       9.853   4.038  11.166  1.00  1.710          H  
ATOM   2835  N   ALA A 182       5.940   3.417  13.297  1.00  1.010          N  
ATOM   2836  CA  ALA A 182       4.939   4.473  13.379  1.00  1.070          C  
ATOM   2837  C   ALA A 182       5.596   5.840  13.355  1.00  1.040          C  
ATOM   2838  O   ALA A 182       6.588   6.090  14.042  1.00  1.010          O  
ATOM   2839  CB  ALA A 182       4.090   4.316  14.629  1.00  1.470          C  
ATOM   2840  H   ALA A 182       6.456   3.099  14.123  1.00  1.210          H  
ATOM   2841  HA  ALA A 182       4.291   4.398  12.507  1.00  1.280          H  
ATOM   2842 1HB  ALA A 182       3.336   5.104  14.651  1.00  1.770          H  
ATOM   2843 2HB  ALA A 182       3.600   3.343  14.615  1.00  1.770          H  
ATOM   2844 3HB  ALA A 182       4.704   4.392  15.498  1.00  1.770          H  
ATOM   2845  N   LEU A 183       5.012   6.756  12.600  1.00  1.060          N  
ATOM   2846  CA  LEU A 183       5.550   8.106  12.544  1.00  1.040          C  
ATOM   2847  C   LEU A 183       4.596   9.049  13.226  1.00  1.130          C  
ATOM   2848  O   LEU A 183       3.433   9.144  12.830  1.00  1.210          O  
ATOM   2849  CB  LEU A 183       5.729   8.541  11.091  1.00  1.460          C  
ATOM   2850  CG  LEU A 183       6.510   7.571  10.208  1.00  1.460          C  
ATOM   2851  CD1 LEU A 183       6.596   8.133   8.829  1.00  1.460          C  
ATOM   2852  CD2 LEU A 183       7.852   7.325  10.776  1.00  1.460          C  
ATOM   2853  H   LEU A 183       4.198   6.512  12.052  1.00  1.270          H  
ATOM   2854  HA  LEU A 183       6.497   8.159  13.080  1.00  1.250          H  
ATOM   2855 1HB  LEU A 183       4.744   8.686  10.649  1.00  1.760          H  
ATOM   2856 2HB  LEU A 183       6.250   9.502  11.087  1.00  1.760          H  
ATOM   2857  HG  LEU A 183       5.978   6.621  10.149  1.00  1.760          H  
ATOM   2858 1HD1 LEU A 183       7.135   7.422   8.206  1.00  1.760          H  
ATOM   2859 2HD1 LEU A 183       5.592   8.275   8.442  1.00  1.760          H  
ATOM   2860 3HD1 LEU A 183       7.122   9.085   8.838  1.00  1.760          H  
ATOM   2861 1HD2 LEU A 183       8.400   6.625  10.143  1.00  1.760          H  
ATOM   2862 2HD2 LEU A 183       8.368   8.255  10.831  1.00  1.760          H  
ATOM   2863 3HD2 LEU A 183       7.759   6.905  11.753  1.00  1.760          H  
ATOM   2864  N   GLY A 184       5.053   9.728  14.264  1.00  1.130          N  
ATOM   2865  CA  GLY A 184       4.140  10.626  14.945  1.00  1.230          C  
ATOM   2866  C   GLY A 184       4.152  12.008  14.307  1.00  1.260          C  
ATOM   2867  O   GLY A 184       4.911  12.288  13.375  1.00  1.210          O  
ATOM   2868  H   GLY A 184       6.024   9.629  14.589  1.00  1.360          H  
ATOM   2869 1HA  GLY A 184       3.128  10.219  14.916  1.00  1.480          H  
ATOM   2870 2HA  GLY A 184       4.423  10.702  15.991  1.00  1.480          H  
ATOM   2871  N   ASP A 185       3.335  12.898  14.856  1.00  1.350          N  
ATOM   2872  CA  ASP A 185       3.255  14.284  14.424  1.00  1.400          C  
ATOM   2873  C   ASP A 185       4.066  15.173  15.358  1.00  1.370          C  
ATOM   2874  O   ASP A 185       4.022  16.405  15.291  1.00  1.400          O  
ATOM   2875  CB  ASP A 185       1.790  14.698  14.365  1.00  1.940          C  
ATOM   2876  CG  ASP A 185       1.104  14.480  15.708  1.00  1.940          C  
ATOM   2877  OD1 ASP A 185       1.557  13.593  16.439  1.00  1.940          O  
ATOM   2878  OD2 ASP A 185       0.144  15.151  15.998  1.00  1.940          O  
ATOM   2879  H   ASP A 185       2.705  12.627  15.621  1.00  1.620          H  
ATOM   2880  HA  ASP A 185       3.682  14.362  13.423  1.00  1.680          H  
ATOM   2881 1HB  ASP A 185       1.716  15.751  14.093  1.00  2.330          H  
ATOM   2882 2HB  ASP A 185       1.273  14.118  13.601  1.00  2.330          H  
ATOM   2883  N   ASN A 186       4.821  14.511  16.220  1.00  1.380          N  
ATOM   2884  CA  ASN A 186       5.687  15.109  17.200  1.00  1.410          C  
ATOM   2885  C   ASN A 186       7.050  15.375  16.588  1.00  1.300          C  
ATOM   2886  O   ASN A 186       7.774  14.436  16.218  1.00  1.230          O  
ATOM   2887  CB  ASN A 186       5.775  14.214  18.433  1.00  1.960          C  
ATOM   2888  CG  ASN A 186       6.599  14.792  19.577  1.00  1.960          C  
ATOM   2889  OD1 ASN A 186       7.609  15.469  19.365  1.00  1.960          O  
ATOM   2890  ND2 ASN A 186       6.169  14.528  20.792  1.00  1.960          N  
ATOM   2891  H   ASN A 186       4.766  13.507  16.183  1.00  1.660          H  
ATOM   2892  HA  ASN A 186       5.269  16.074  17.496  1.00  1.690          H  
ATOM   2893 1HB  ASN A 186       4.766  14.018  18.800  1.00  2.350          H  
ATOM   2894 2HB  ASN A 186       6.203  13.254  18.146  1.00  2.350          H  
ATOM   2895 1HD2 ASN A 186       6.666  14.882  21.590  1.00  2.350          H  
ATOM   2896 2HD2 ASN A 186       5.346  13.978  20.925  1.00  2.350          H  
ATOM   2897  N   VAL A 187       7.337  16.653  16.366  1.00  1.330          N  
ATOM   2898  CA  VAL A 187       8.583  17.073  15.767  1.00  1.300          C  
ATOM   2899  C   VAL A 187       9.235  18.036  16.742  1.00  1.380          C  
ATOM   2900  O   VAL A 187       8.630  19.036  17.122  1.00  1.510          O  
ATOM   2901  CB  VAL A 187       8.368  17.734  14.394  1.00  1.830          C  
ATOM   2902  CG1 VAL A 187       9.735  18.177  13.787  1.00  1.830          C  
ATOM   2903  CG2 VAL A 187       7.653  16.739  13.483  1.00  1.830          C  
ATOM   2904  H   VAL A 187       6.672  17.355  16.670  1.00  1.600          H  
ATOM   2905  HA  VAL A 187       9.212  16.205  15.641  1.00  1.560          H  
ATOM   2906  HB  VAL A 187       7.759  18.630  14.510  1.00  2.200          H  
ATOM   2907 1HG1 VAL A 187       9.562  18.649  12.819  1.00  2.200          H  
ATOM   2908 2HG1 VAL A 187      10.229  18.890  14.446  1.00  2.200          H  
ATOM   2909 3HG1 VAL A 187      10.372  17.315  13.650  1.00  2.200          H  
ATOM   2910 1HG2 VAL A 187       7.491  17.188  12.503  1.00  2.200          H  
ATOM   2911 2HG2 VAL A 187       8.263  15.864  13.386  1.00  2.200          H  
ATOM   2912 3HG2 VAL A 187       6.692  16.460  13.916  1.00  2.200          H  
ATOM   2913  N   ASP A 188      10.446  17.707  17.169  1.00  1.330          N  
ATOM   2914  CA  ASP A 188      11.169  18.496  18.154  1.00  1.400          C  
ATOM   2915  C   ASP A 188      12.047  19.559  17.481  1.00  1.420          C  
ATOM   2916  O   ASP A 188      13.078  19.191  16.894  1.00  1.390          O  
ATOM   2917  CB  ASP A 188      12.014  17.603  19.073  1.00  1.930          C  
ATOM   2918  CG  ASP A 188      12.722  18.397  20.216  1.00  1.930          C  
ATOM   2919  OD1 ASP A 188      12.866  19.612  20.087  1.00  1.930          O  
ATOM   2920  OD2 ASP A 188      13.096  17.789  21.197  1.00  1.930          O  
ATOM   2921  H   ASP A 188      10.860  16.863  16.766  1.00  1.600          H  
ATOM   2922  HA  ASP A 188      10.418  18.944  18.787  1.00  1.680          H  
ATOM   2923 1HB  ASP A 188      11.376  16.836  19.517  1.00  2.320          H  
ATOM   2924 2HB  ASP A 188      12.780  17.092  18.479  1.00  2.320          H  
ATOM   2925  N   PRO A 189      11.695  20.870  17.550  1.00  1.560          N  
ATOM   2926  CA  PRO A 189      12.312  21.999  16.860  1.00  1.650          C  
ATOM   2927  C   PRO A 189      13.772  22.213  17.242  1.00  1.660          C  
ATOM   2928  O   PRO A 189      14.470  22.993  16.595  1.00  1.740          O  
ATOM   2929  CB  PRO A 189      11.450  23.191  17.291  1.00  2.470          C  
ATOM   2930  CG  PRO A 189      10.843  22.786  18.605  1.00  2.470          C  
ATOM   2931  CD  PRO A 189      10.624  21.297  18.501  1.00  2.470          C  
ATOM   2932  HA  PRO A 189      12.218  21.843  15.777  1.00  1.980          H  
ATOM   2933 1HB  PRO A 189      12.081  24.090  17.384  1.00  2.970          H  
ATOM   2934 2HB  PRO A 189      10.697  23.407  16.519  1.00  2.970          H  
ATOM   2935 1HG  PRO A 189      11.514  23.058  19.438  1.00  2.970          H  
ATOM   2936 2HG  PRO A 189       9.902  23.332  18.769  1.00  2.970          H  
ATOM   2937 1HD  PRO A 189      10.792  20.890  19.514  1.00  2.970          H  
ATOM   2938 2HD  PRO A 189       9.621  21.077  18.107  1.00  2.970          H  
ATOM   2939  N   MET A 190      14.208  21.602  18.348  1.00  1.610          N  
ATOM   2940  CA  MET A 190      15.588  21.749  18.784  1.00  1.660          C  
ATOM   2941  C   MET A 190      16.557  20.966  17.910  1.00  1.560          C  
ATOM   2942  O   MET A 190      17.756  21.260  17.895  1.00  1.640          O  
ATOM   2943  CB  MET A 190      15.743  21.320  20.237  1.00  2.300          C  
ATOM   2944  CG  MET A 190      15.055  22.233  21.254  1.00  2.300          C  
ATOM   2945  SD  MET A 190      15.587  23.973  21.164  1.00  2.300          S  
ATOM   2946  CE  MET A 190      17.311  23.887  21.660  1.00  2.300          C  
ATOM   2947  H   MET A 190      13.598  20.972  18.895  1.00  1.930          H  
ATOM   2948  HA  MET A 190      15.856  22.800  18.698  1.00  1.990          H  
ATOM   2949 1HB  MET A 190      15.300  20.326  20.354  1.00  2.760          H  
ATOM   2950 2HB  MET A 190      16.795  21.229  20.486  1.00  2.760          H  
ATOM   2951 1HG  MET A 190      13.977  22.191  21.082  1.00  2.760          H  
ATOM   2952 2HG  MET A 190      15.250  21.862  22.259  1.00  2.760          H  
ATOM   2953 1HE  MET A 190      17.739  24.889  21.654  1.00  2.760          H  
ATOM   2954 2HE  MET A 190      17.382  23.470  22.666  1.00  2.760          H  
ATOM   2955 3HE  MET A 190      17.866  23.258  20.965  1.00  2.760          H  
ATOM   2956  N   THR A 191      16.063  19.917  17.232  1.00  1.470          N  
ATOM   2957  CA  THR A 191      16.892  19.073  16.396  1.00  1.380          C  
ATOM   2958  C   THR A 191      16.244  19.059  15.039  1.00  1.400          C  
ATOM   2959  O   THR A 191      16.864  18.730  14.022  1.00  1.950          O  
ATOM   2960  CB  THR A 191      16.936  17.636  16.928  1.00  1.970          C  
ATOM   2961  OG1 THR A 191      15.603  17.117  16.892  1.00  1.970          O  
ATOM   2962  CG2 THR A 191      17.440  17.605  18.355  1.00  1.970          C  
ATOM   2963  H   THR A 191      15.063  19.678  17.228  1.00  1.760          H  
ATOM   2964  HA  THR A 191      17.895  19.489  16.315  1.00  1.660          H  
ATOM   2965  HB  THR A 191      17.579  17.033  16.292  1.00  2.360          H  
ATOM   2966  HG1 THR A 191      15.595  16.137  16.850  1.00  2.360          H  
ATOM   2967 1HG2 THR A 191      17.447  16.576  18.713  1.00  2.360          H  
ATOM   2968 2HG2 THR A 191      18.449  18.013  18.391  1.00  2.360          H  
ATOM   2969 3HG2 THR A 191      16.786  18.201  18.990  1.00  2.360          H  
ATOM   2970  N   ARG A 192      14.976  19.472  15.061  1.00  1.350          N  
ATOM   2971  CA  ARG A 192      14.060  19.467  13.932  1.00  1.300          C  
ATOM   2972  C   ARG A 192      13.852  18.051  13.432  1.00  1.190          C  
ATOM   2973  O   ARG A 192      13.949  17.790  12.226  1.00  1.170          O  
ATOM   2974  CB  ARG A 192      14.573  20.344  12.801  1.00  1.840          C  
ATOM   2975  CG  ARG A 192      14.756  21.789  13.176  1.00  1.840          C  
ATOM   2976  CD  ARG A 192      15.193  22.605  12.029  1.00  1.840          C  
ATOM   2977  NE  ARG A 192      15.346  24.003  12.407  1.00  1.840          N  
ATOM   2978  CZ  ARG A 192      15.803  24.991  11.609  1.00  1.840          C  
ATOM   2979  NH1 ARG A 192      16.163  24.740  10.365  1.00  1.840          N  
ATOM   2980  NH2 ARG A 192      15.889  26.221  12.090  1.00  1.840          N  
ATOM   2981  H   ARG A 192      14.601  19.717  15.980  1.00  1.620          H  
ATOM   2982  HA  ARG A 192      13.099  19.858  14.267  1.00  1.560          H  
ATOM   2983 1HB  ARG A 192      15.511  19.967  12.413  1.00  2.210          H  
ATOM   2984 2HB  ARG A 192      13.853  20.317  11.984  1.00  2.210          H  
ATOM   2985 1HG  ARG A 192      13.816  22.192  13.552  1.00  2.210          H  
ATOM   2986 2HG  ARG A 192      15.514  21.867  13.960  1.00  2.210          H  
ATOM   2987 1HD  ARG A 192      16.154  22.234  11.674  1.00  2.210          H  
ATOM   2988 2HD  ARG A 192      14.453  22.538  11.233  1.00  2.210          H  
ATOM   2989  HE  ARG A 192      15.082  24.254  13.354  1.00  2.210          H  
ATOM   2990 1HH1 ARG A 192      16.097  23.803   9.996  1.00  2.210          H  
ATOM   2991 2HH1 ARG A 192      16.503  25.486   9.775  1.00  2.210          H  
ATOM   2992 1HH2 ARG A 192      15.613  26.408  13.047  1.00  2.210          H  
ATOM   2993 2HH2 ARG A 192      16.228  26.974  11.509  1.00  2.210          H  
ATOM   2994  N   THR A 193      13.573  17.146  14.376  1.00  1.140          N  
ATOM   2995  CA  THR A 193      13.366  15.732  14.051  1.00  1.050          C  
ATOM   2996  C   THR A 193      12.010  15.174  14.452  1.00  1.050          C  
ATOM   2997  O   THR A 193      11.405  15.578  15.449  1.00  1.130          O  
ATOM   2998  CB  THR A 193      14.452  14.851  14.708  1.00  1.510          C  
ATOM   2999  OG1 THR A 193      14.407  14.995  16.133  1.00  1.510          O  
ATOM   3000  CG2 THR A 193      15.838  15.230  14.219  1.00  1.510          C  
ATOM   3001  H   THR A 193      13.519  17.502  15.336  1.00  1.370          H  
ATOM   3002  HA  THR A 193      13.443  15.620  12.977  1.00  1.260          H  
ATOM   3003  HB  THR A 193      14.254  13.829  14.467  1.00  1.810          H  
ATOM   3004  HG1 THR A 193      13.627  14.530  16.488  1.00  1.810          H  
ATOM   3005 1HG2 THR A 193      16.580  14.600  14.691  1.00  1.810          H  
ATOM   3006 2HG2 THR A 193      15.905  15.103  13.179  1.00  1.810          H  
ATOM   3007 3HG2 THR A 193      16.038  16.255  14.459  1.00  1.810          H  
ATOM   3008  N   VAL A 194      11.591  14.177  13.675  1.00  0.970          N  
ATOM   3009  CA  VAL A 194      10.358  13.406  13.790  1.00  0.980          C  
ATOM   3010  C   VAL A 194      10.527  12.224  14.715  1.00  0.950          C  
ATOM   3011  O   VAL A 194      11.472  11.446  14.560  1.00  0.890          O  
ATOM   3012  CB  VAL A 194       9.976  12.841  12.389  1.00  1.370          C  
ATOM   3013  CG1 VAL A 194       8.681  11.947  12.461  1.00  1.370          C  
ATOM   3014  CG2 VAL A 194       9.827  13.985  11.404  1.00  1.370          C  
ATOM   3015  H   VAL A 194      12.192  13.941  12.897  1.00  1.160          H  
ATOM   3016  HA  VAL A 194       9.564  14.047  14.178  1.00  1.180          H  
ATOM   3017  HB  VAL A 194      10.789  12.197  12.047  1.00  1.640          H  
ATOM   3018 1HG1 VAL A 194       8.461  11.549  11.477  1.00  1.640          H  
ATOM   3019 2HG1 VAL A 194       8.827  11.113  13.144  1.00  1.640          H  
ATOM   3020 3HG1 VAL A 194       7.831  12.547  12.805  1.00  1.640          H  
ATOM   3021 1HG2 VAL A 194       9.615  13.593  10.422  1.00  1.640          H  
ATOM   3022 2HG2 VAL A 194       9.028  14.635  11.708  1.00  1.640          H  
ATOM   3023 3HG2 VAL A 194      10.756  14.536  11.377  1.00  1.640          H  
ATOM   3024  N   LYS A 195       9.602  12.058  15.657  1.00  1.010          N  
ATOM   3025  CA  LYS A 195       9.686  10.899  16.538  1.00  1.000          C  
ATOM   3026  C   LYS A 195       9.129   9.653  15.841  1.00  0.950          C  
ATOM   3027  O   LYS A 195       7.947   9.590  15.459  1.00  1.010          O  
ATOM   3028  CB  LYS A 195       8.934  11.154  17.852  1.00  1.400          C  
ATOM   3029  CG  LYS A 195       9.473  12.328  18.709  1.00  1.400          C  
ATOM   3030  CD  LYS A 195      10.876  12.030  19.254  1.00  1.400          C  
ATOM   3031  CE  LYS A 195      11.370  13.108  20.196  1.00  1.400          C  
ATOM   3032  NZ  LYS A 195      12.765  12.827  20.655  1.00  1.400          N  
ATOM   3033  H   LYS A 195       8.857  12.756  15.764  1.00  1.210          H  
ATOM   3034  HA  LYS A 195      10.735  10.698  16.755  1.00  1.200          H  
ATOM   3035 1HB  LYS A 195       7.889  11.369  17.628  1.00  1.680          H  
ATOM   3036 2HB  LYS A 195       8.959  10.254  18.462  1.00  1.680          H  
ATOM   3037 1HG  LYS A 195       9.512  13.235  18.096  1.00  1.680          H  
ATOM   3038 2HG  LYS A 195       8.796  12.510  19.543  1.00  1.680          H  
ATOM   3039 1HD  LYS A 195      10.871  11.086  19.781  1.00  1.680          H  
ATOM   3040 2HD  LYS A 195      11.597  11.964  18.432  1.00  1.680          H  
ATOM   3041 1HE  LYS A 195      11.356  14.068  19.677  1.00  1.680          H  
ATOM   3042 2HE  LYS A 195      10.713  13.163  21.061  1.00  1.680          H  
ATOM   3043 1HZ  LYS A 195      13.084  13.559  21.269  1.00  1.680          H  
ATOM   3044 2HZ  LYS A 195      12.805  11.944  21.136  1.00  1.680          H  
ATOM   3045 3HZ  LYS A 195      13.387  12.783  19.823  1.00  1.680          H  
ATOM   3046  N   VAL A 196       9.999   8.648  15.705  1.00  0.880          N  
ATOM   3047  CA  VAL A 196       9.677   7.403  15.008  1.00  0.840          C  
ATOM   3048  C   VAL A 196       9.692   6.208  15.944  1.00  0.840          C  
ATOM   3049  O   VAL A 196      10.695   5.958  16.605  1.00  0.810          O  
ATOM   3050  CB  VAL A 196      10.713   7.165  13.900  1.00  1.190          C  
ATOM   3051  CG1 VAL A 196      10.422   5.860  13.160  1.00  1.190          C  
ATOM   3052  CG2 VAL A 196      10.723   8.344  12.988  1.00  1.190          C  
ATOM   3053  H   VAL A 196      10.960   8.800  16.043  1.00  1.060          H  
ATOM   3054  HA  VAL A 196       8.686   7.494  14.565  1.00  1.010          H  
ATOM   3055  HB  VAL A 196      11.686   7.065  14.341  1.00  1.430          H  
ATOM   3056 1HG1 VAL A 196      11.176   5.711  12.389  1.00  1.430          H  
ATOM   3057 2HG1 VAL A 196      10.450   5.020  13.847  1.00  1.430          H  
ATOM   3058 3HG1 VAL A 196       9.453   5.904  12.708  1.00  1.430          H  
ATOM   3059 1HG2 VAL A 196      11.460   8.189  12.212  1.00  1.430          H  
ATOM   3060 2HG2 VAL A 196       9.753   8.459  12.561  1.00  1.430          H  
ATOM   3061 3HG2 VAL A 196      10.976   9.239  13.541  1.00  1.430          H  
ATOM   3062  N   ARG A 197       8.586   5.461  15.987  1.00  0.920          N  
ATOM   3063  CA  ARG A 197       8.496   4.304  16.880  1.00  0.950          C  
ATOM   3064  C   ARG A 197       8.688   2.933  16.220  1.00  0.940          C  
ATOM   3065  O   ARG A 197       7.859   2.448  15.438  1.00  0.980          O  
ATOM   3066  CB  ARG A 197       7.165   4.308  17.621  1.00  1.320          C  
ATOM   3067  CG  ARG A 197       6.951   3.113  18.549  1.00  1.320          C  
ATOM   3068  CD  ARG A 197       5.751   3.253  19.428  1.00  1.320          C  
ATOM   3069  NE  ARG A 197       5.935   4.272  20.454  1.00  1.320          N  
ATOM   3070  CZ  ARG A 197       5.050   4.568  21.430  1.00  1.320          C  
ATOM   3071  NH1 ARG A 197       3.910   3.915  21.518  1.00  1.320          N  
ATOM   3072  NH2 ARG A 197       5.332   5.521  22.307  1.00  1.320          N  
ATOM   3073  H   ARG A 197       7.807   5.737  15.382  1.00  1.100          H  
ATOM   3074  HA  ARG A 197       9.281   4.407  17.622  1.00  1.140          H  
ATOM   3075 1HB  ARG A 197       7.083   5.217  18.210  1.00  1.580          H  
ATOM   3076 2HB  ARG A 197       6.368   4.316  16.910  1.00  1.580          H  
ATOM   3077 1HG  ARG A 197       6.808   2.215  17.948  1.00  1.580          H  
ATOM   3078 2HG  ARG A 197       7.828   2.988  19.180  1.00  1.580          H  
ATOM   3079 1HD  ARG A 197       4.894   3.534  18.815  1.00  1.580          H  
ATOM   3080 2HD  ARG A 197       5.552   2.304  19.919  1.00  1.580          H  
ATOM   3081  HE  ARG A 197       6.789   4.805  20.429  1.00  1.580          H  
ATOM   3082 1HH1 ARG A 197       3.687   3.187  20.856  1.00  1.580          H  
ATOM   3083 2HH1 ARG A 197       3.251   4.140  22.251  1.00  1.580          H  
ATOM   3084 1HH2 ARG A 197       6.206   6.024  22.245  1.00  1.580          H  
ATOM   3085 2HH2 ARG A 197       4.674   5.749  23.039  1.00  1.580          H  
ATOM   3086  N   ILE A 198       9.787   2.281  16.594  1.00  0.910          N  
ATOM   3087  CA  ILE A 198      10.191   0.983  16.065  1.00  0.910          C  
ATOM   3088  C   ILE A 198       9.937  -0.101  17.113  1.00  0.920          C  
ATOM   3089  O   ILE A 198      10.355   0.027  18.264  1.00  0.910          O  
ATOM   3090  CB  ILE A 198      11.696   0.962  15.675  1.00  1.270          C  
ATOM   3091  CG1 ILE A 198      12.014   2.035  14.610  1.00  1.270          C  
ATOM   3092  CG2 ILE A 198      12.089  -0.432  15.135  1.00  1.270          C  
ATOM   3093  CD1 ILE A 198      12.536   3.353  15.187  1.00  1.270          C  
ATOM   3094  H   ILE A 198      10.406   2.754  17.258  1.00  1.090          H  
ATOM   3095  HA  ILE A 198       9.596   0.758  15.180  1.00  1.090          H  
ATOM   3096  HB  ILE A 198      12.293   1.195  16.545  1.00  1.530          H  
ATOM   3097 1HG1 ILE A 198      12.769   1.648  13.936  1.00  1.530          H  
ATOM   3098 2HG1 ILE A 198      11.110   2.245  14.040  1.00  1.530          H  
ATOM   3099 1HG2 ILE A 198      13.127  -0.432  14.865  1.00  1.530          H  
ATOM   3100 2HG2 ILE A 198      11.919  -1.204  15.887  1.00  1.530          H  
ATOM   3101 3HG2 ILE A 198      11.496  -0.658  14.250  1.00  1.530          H  
ATOM   3102 1HD1 ILE A 198      12.737   4.048  14.377  1.00  1.530          H  
ATOM   3103 2HD1 ILE A 198      11.813   3.799  15.853  1.00  1.530          H  
ATOM   3104 3HD1 ILE A 198      13.446   3.166  15.738  1.00  1.530          H  
ATOM   3105  N   VAL A 199       9.244  -1.166  16.727  1.00  0.970          N  
ATOM   3106  CA  VAL A 199       8.941  -2.221  17.696  1.00  1.020          C  
ATOM   3107  C   VAL A 199       9.858  -3.426  17.500  1.00  0.940          C  
ATOM   3108  O   VAL A 199      10.032  -3.908  16.384  1.00  0.970          O  
ATOM   3109  CB  VAL A 199       7.450  -2.635  17.589  1.00  1.410          C  
ATOM   3110  CG1 VAL A 199       7.109  -3.157  16.188  1.00  1.410          C  
ATOM   3111  CG2 VAL A 199       7.129  -3.679  18.667  1.00  1.410          C  
ATOM   3112  H   VAL A 199       8.931  -1.213  15.770  1.00  1.160          H  
ATOM   3113  HA  VAL A 199       9.104  -1.838  18.703  1.00  1.220          H  
ATOM   3114  HB  VAL A 199       6.845  -1.755  17.751  1.00  1.690          H  
ATOM   3115 1HG1 VAL A 199       6.048  -3.403  16.151  1.00  1.690          H  
ATOM   3116 2HG1 VAL A 199       7.322  -2.393  15.447  1.00  1.690          H  
ATOM   3117 3HG1 VAL A 199       7.680  -4.050  15.957  1.00  1.690          H  
ATOM   3118 1HG2 VAL A 199       6.075  -3.938  18.619  1.00  1.690          H  
ATOM   3119 2HG2 VAL A 199       7.722  -4.580  18.514  1.00  1.690          H  
ATOM   3120 3HG2 VAL A 199       7.356  -3.270  19.657  1.00  1.690          H  
ATOM   3121  N   ILE A 200      10.444  -3.869  18.615  1.00  0.920          N  
ATOM   3122  CA  ILE A 200      11.385  -4.980  18.689  1.00  0.890          C  
ATOM   3123  C   ILE A 200      10.880  -6.095  19.610  1.00  1.000          C  
ATOM   3124  O   ILE A 200      10.456  -5.839  20.740  1.00  1.050          O  
ATOM   3125  CB  ILE A 200      12.769  -4.491  19.201  1.00  1.260          C  
ATOM   3126  CG1 ILE A 200      13.300  -3.383  18.297  1.00  1.260          C  
ATOM   3127  CG2 ILE A 200      13.791  -5.639  19.273  1.00  1.260          C  
ATOM   3128  CD1 ILE A 200      13.118  -2.023  18.850  1.00  1.260          C  
ATOM   3129  H   ILE A 200      10.214  -3.383  19.486  1.00  1.100          H  
ATOM   3130  HA  ILE A 200      11.506  -5.394  17.696  1.00  1.070          H  
ATOM   3131  HB  ILE A 200      12.643  -4.062  20.196  1.00  1.510          H  
ATOM   3132 1HG1 ILE A 200      14.358  -3.542  18.120  1.00  1.510          H  
ATOM   3133 2HG1 ILE A 200      12.778  -3.420  17.359  1.00  1.510          H  
ATOM   3134 1HG2 ILE A 200      14.744  -5.269  19.630  1.00  1.510          H  
ATOM   3135 2HG2 ILE A 200      13.443  -6.410  19.947  1.00  1.510          H  
ATOM   3136 3HG2 ILE A 200      13.928  -6.055  18.310  1.00  1.510          H  
ATOM   3137 1HD1 ILE A 200      13.516  -1.298  18.149  1.00  1.510          H  
ATOM   3138 2HD1 ILE A 200      12.068  -1.806  19.021  1.00  1.510          H  
ATOM   3139 3HD1 ILE A 200      13.643  -1.975  19.783  1.00  1.510          H  
ATOM   3140  N   SER A 201      10.902  -7.339  19.138  1.00  1.060          N  
ATOM   3141  CA  SER A 201      10.484  -8.444  19.998  1.00  1.170          C  
ATOM   3142  C   SER A 201      11.332  -8.490  21.245  1.00  1.260          C  
ATOM   3143  O   SER A 201      12.554  -8.337  21.178  1.00  1.690          O  
ATOM   3144  CB  SER A 201      10.626  -9.779  19.305  1.00  1.590          C  
ATOM   3145  OG  SER A 201      10.404 -10.850  20.220  1.00  1.590          O  
ATOM   3146  H   SER A 201      11.233  -7.517  18.199  1.00  1.270          H  
ATOM   3147  HA  SER A 201       9.444  -8.293  20.292  1.00  1.400          H  
ATOM   3148 1HB  SER A 201       9.911  -9.842  18.486  1.00  1.910          H  
ATOM   3149 2HB  SER A 201      11.622  -9.864  18.878  1.00  1.910          H  
ATOM   3150  HG  SER A 201      10.430 -11.655  19.686  1.00  1.910          H  
ATOM   3151  N   ASN A 202      10.704  -8.729  22.386  1.00  1.170          N  
ATOM   3152  CA  ASN A 202      11.445  -8.833  23.630  1.00  1.310          C  
ATOM   3153  C   ASN A 202      11.014 -10.118  24.295  1.00  1.270          C  
ATOM   3154  O   ASN A 202      10.870 -10.181  25.506  1.00  1.290          O  
ATOM   3155  CB  ASN A 202      11.240  -7.610  24.516  1.00  1.780          C  
ATOM   3156  CG  ASN A 202      12.349  -7.386  25.602  1.00  1.780          C  
ATOM   3157  OD1 ASN A 202      13.517  -7.806  25.425  1.00  1.780          O  
ATOM   3158  ND2 ASN A 202      12.012  -6.665  26.662  1.00  1.780          N  
ATOM   3159  H   ASN A 202       9.686  -8.857  22.402  1.00  1.400          H  
ATOM   3160  HA  ASN A 202      12.509  -8.926  23.413  1.00  1.570          H  
ATOM   3161 1HB  ASN A 202      11.193  -6.723  23.883  1.00  2.130          H  
ATOM   3162 2HB  ASN A 202      10.292  -7.688  25.022  1.00  2.130          H  
ATOM   3163 1HD2 ASN A 202      12.700  -6.393  27.375  1.00  2.130          H  
ATOM   3164 2HD2 ASN A 202      11.076  -6.319  26.755  1.00  2.130          H  
ATOM   3165  N   ALA A 203      10.809 -11.173  23.492  1.00  1.300          N  
ATOM   3166  CA  ALA A 203      10.395 -12.443  24.087  1.00  1.320          C  
ATOM   3167  C   ALA A 203      11.420 -12.867  25.135  1.00  1.380          C  
ATOM   3168  O   ALA A 203      11.059 -13.385  26.193  1.00  1.500          O  
ATOM   3169  CB  ALA A 203      10.251 -13.512  23.021  1.00  1.840          C  
ATOM   3170  H   ALA A 203      10.910 -11.062  22.479  1.00  1.560          H  
ATOM   3171  HA  ALA A 203       9.437 -12.295  24.585  1.00  1.580          H  
ATOM   3172 1HB  ALA A 203       9.932 -14.445  23.486  1.00  2.210          H  
ATOM   3173 2HB  ALA A 203       9.505 -13.196  22.290  1.00  2.210          H  
ATOM   3174 3HB  ALA A 203      11.205 -13.663  22.523  1.00  2.210          H  
ATOM   3175  N   GLY A 204      12.703 -12.653  24.840  1.00  1.350          N  
ATOM   3176  CA  GLY A 204      13.729 -12.900  25.830  1.00  1.450          C  
ATOM   3177  C   GLY A 204      13.872 -11.544  26.491  1.00  1.600          C  
ATOM   3178  O   GLY A 204      13.984 -10.538  25.792  1.00  2.010          O  
ATOM   3179  H   GLY A 204      12.942 -12.256  23.944  1.00  1.620          H  
ATOM   3180 1HA  GLY A 204      13.411 -13.657  26.547  1.00  1.740          H  
ATOM   3181 2HA  GLY A 204      14.660 -13.210  25.361  1.00  1.740          H  
ATOM   3182  N   TYR A 205      13.996 -11.490  27.804  1.00  1.530          N  
ATOM   3183  CA  TYR A 205      14.069 -10.187  28.462  1.00  1.760          C  
ATOM   3184  C   TYR A 205      15.455  -9.588  28.467  1.00  1.360          C  
ATOM   3185  O   TYR A 205      16.160  -9.567  29.476  1.00  1.350          O  
ATOM   3186  CB  TYR A 205      13.492 -10.297  29.865  1.00  2.370          C  
ATOM   3187  CG  TYR A 205      11.978 -10.649  29.883  1.00  2.370          C  
ATOM   3188  CD1 TYR A 205      11.404 -11.089  31.053  1.00  2.370          C  
ATOM   3189  CD2 TYR A 205      11.171 -10.559  28.726  1.00  2.370          C  
ATOM   3190  CE1 TYR A 205      10.062 -11.429  31.082  1.00  2.370          C  
ATOM   3191  CE2 TYR A 205       9.862 -10.906  28.773  1.00  2.370          C  
ATOM   3192  CZ  TYR A 205       9.311 -11.334  29.940  1.00  2.370          C  
ATOM   3193  OH  TYR A 205       8.009 -11.662  29.977  1.00  2.370          O  
ATOM   3194  H   TYR A 205      13.952 -12.339  28.348  1.00  1.840          H  
ATOM   3195  HA  TYR A 205      13.464  -9.477  27.899  1.00  2.110          H  
ATOM   3196 1HB  TYR A 205      14.026 -11.071  30.415  1.00  2.850          H  
ATOM   3197 2HB  TYR A 205      13.640  -9.373  30.392  1.00  2.850          H  
ATOM   3198  HD1 TYR A 205      12.008 -11.172  31.957  1.00  2.850          H  
ATOM   3199  HD2 TYR A 205      11.551 -10.227  27.782  1.00  2.850          H  
ATOM   3200  HE1 TYR A 205       9.600 -11.778  32.009  1.00  2.850          H  
ATOM   3201  HE2 TYR A 205       9.257 -10.833  27.868  1.00  2.850          H  
ATOM   3202  HH  TYR A 205       7.655 -11.634  29.083  1.00  2.850          H  
ATOM   3203  N   LYS A 206      15.813  -9.086  27.298  1.00  1.260          N  
ATOM   3204  CA  LYS A 206      17.106  -8.494  27.021  1.00  1.110          C  
ATOM   3205  C   LYS A 206      17.003  -6.978  26.982  1.00  1.070          C  
ATOM   3206  O   LYS A 206      17.913  -6.270  27.413  1.00  1.130          O  
ATOM   3207  CB  LYS A 206      17.609  -9.018  25.683  1.00  1.610          C  
ATOM   3208  CG  LYS A 206      17.894 -10.505  25.688  1.00  1.610          C  
ATOM   3209  CD  LYS A 206      18.329 -10.993  24.316  1.00  1.610          C  
ATOM   3210  CE  LYS A 206      18.595 -12.497  24.314  1.00  1.610          C  
ATOM   3211  NZ  LYS A 206      18.913 -13.013  22.938  1.00  1.610          N  
ATOM   3212  H   LYS A 206      15.123  -9.205  26.549  1.00  1.510          H  
ATOM   3213  HA  LYS A 206      17.801  -8.773  27.813  1.00  1.330          H  
ATOM   3214 1HB  LYS A 206      16.859  -8.823  24.915  1.00  1.940          H  
ATOM   3215 2HB  LYS A 206      18.519  -8.487  25.399  1.00  1.940          H  
ATOM   3216 1HG  LYS A 206      18.680 -10.717  26.413  1.00  1.940          H  
ATOM   3217 2HG  LYS A 206      16.993 -11.040  25.991  1.00  1.940          H  
ATOM   3218 1HD  LYS A 206      17.557 -10.766  23.577  1.00  1.940          H  
ATOM   3219 2HD  LYS A 206      19.244 -10.478  24.020  1.00  1.940          H  
ATOM   3220 1HE  LYS A 206      19.438 -12.704  24.969  1.00  1.940          H  
ATOM   3221 2HE  LYS A 206      17.715 -13.016  24.694  1.00  1.940          H  
ATOM   3222 1HZ  LYS A 206      19.090 -14.001  22.971  1.00  1.940          H  
ATOM   3223 2HZ  LYS A 206      18.138 -12.830  22.318  1.00  1.940          H  
ATOM   3224 3HZ  LYS A 206      19.744 -12.533  22.561  1.00  1.940          H  
ATOM   3225  N   LEU A 207      15.870  -6.470  26.511  1.00  1.020          N  
ATOM   3226  CA  LEU A 207      15.699  -5.037  26.335  1.00  1.030          C  
ATOM   3227  C   LEU A 207      15.133  -4.419  27.601  1.00  1.140          C  
ATOM   3228  O   LEU A 207      14.070  -4.814  28.095  1.00  1.400          O  
ATOM   3229  CB  LEU A 207      14.791  -4.766  25.114  1.00  1.440          C  
ATOM   3230  CG  LEU A 207      15.462  -4.733  23.710  1.00  1.440          C  
ATOM   3231  CD1 LEU A 207      16.117  -6.071  23.378  1.00  1.440          C  
ATOM   3232  CD2 LEU A 207      14.405  -4.447  22.677  1.00  1.440          C  
ATOM   3233  H   LEU A 207      15.115  -7.091  26.222  1.00  1.220          H  
ATOM   3234  HA  LEU A 207      16.674  -4.586  26.147  1.00  1.240          H  
ATOM   3235 1HB  LEU A 207      14.111  -5.537  25.052  1.00  1.730          H  
ATOM   3236 2HB  LEU A 207      14.206  -3.883  25.268  1.00  1.730          H  
ATOM   3237  HG  LEU A 207      16.223  -3.960  23.687  1.00  1.730          H  
ATOM   3238 1HD1 LEU A 207      16.565  -6.017  22.383  1.00  1.730          H  
ATOM   3239 2HD1 LEU A 207      16.892  -6.304  24.093  1.00  1.730          H  
ATOM   3240 3HD1 LEU A 207      15.361  -6.862  23.392  1.00  1.730          H  
ATOM   3241 1HD2 LEU A 207      14.862  -4.424  21.720  1.00  1.730          H  
ATOM   3242 2HD2 LEU A 207      13.647  -5.239  22.692  1.00  1.730          H  
ATOM   3243 3HD2 LEU A 207      13.944  -3.501  22.870  1.00  1.730          H  
ATOM   3244  N   LYS A 208      15.893  -3.458  28.138  1.00  1.030          N  
ATOM   3245  CA  LYS A 208      15.574  -2.754  29.371  1.00  1.110          C  
ATOM   3246  C   LYS A 208      15.531  -1.242  29.110  1.00  1.070          C  
ATOM   3247  O   LYS A 208      16.399  -0.716  28.406  1.00  0.980          O  
ATOM   3248  CB  LYS A 208      16.623  -3.123  30.421  1.00  1.520          C  
ATOM   3249  CG  LYS A 208      16.577  -4.588  30.785  1.00  1.520          C  
ATOM   3250  CD  LYS A 208      17.561  -4.955  31.867  1.00  1.520          C  
ATOM   3251  CE  LYS A 208      17.470  -6.444  32.176  1.00  1.520          C  
ATOM   3252  NZ  LYS A 208      18.433  -6.861  33.236  1.00  1.520          N  
ATOM   3253  H   LYS A 208      16.758  -3.235  27.668  1.00  1.240          H  
ATOM   3254  HA  LYS A 208      14.598  -3.099  29.705  1.00  1.330          H  
ATOM   3255 1HB  LYS A 208      17.617  -2.917  30.021  1.00  1.830          H  
ATOM   3256 2HB  LYS A 208      16.514  -2.534  31.322  1.00  1.830          H  
ATOM   3257 1HG  LYS A 208      15.573  -4.830  31.123  1.00  1.830          H  
ATOM   3258 2HG  LYS A 208      16.793  -5.190  29.900  1.00  1.830          H  
ATOM   3259 1HD  LYS A 208      18.575  -4.715  31.541  1.00  1.830          H  
ATOM   3260 2HD  LYS A 208      17.341  -4.389  32.773  1.00  1.830          H  
ATOM   3261 1HE  LYS A 208      16.456  -6.675  32.506  1.00  1.830          H  
ATOM   3262 2HE  LYS A 208      17.679  -7.007  31.262  1.00  1.830          H  
ATOM   3263 1HZ  LYS A 208      18.333  -7.854  33.400  1.00  1.830          H  
ATOM   3264 2HZ  LYS A 208      19.377  -6.663  32.935  1.00  1.830          H  
ATOM   3265 3HZ  LYS A 208      18.238  -6.356  34.089  1.00  1.830          H  
ATOM   3266  N   PRO A 209      14.639  -0.506  29.773  1.00  1.200          N  
ATOM   3267  CA  PRO A 209      14.395   0.889  29.515  1.00  1.240          C  
ATOM   3268  C   PRO A 209      15.632   1.727  29.736  1.00  1.160          C  
ATOM   3269  O   PRO A 209      16.414   1.477  30.652  1.00  1.170          O  
ATOM   3270  CB  PRO A 209      13.303   1.232  30.535  1.00  1.860          C  
ATOM   3271  CG  PRO A 209      13.425   0.179  31.627  1.00  1.860          C  
ATOM   3272  CD  PRO A 209      13.895  -1.064  30.925  1.00  1.860          C  
ATOM   3273  HA  PRO A 209      14.023   1.001  28.489  1.00  1.490          H  
ATOM   3274 1HB  PRO A 209      13.453   2.254  30.907  1.00  2.230          H  
ATOM   3275 2HB  PRO A 209      12.320   1.212  30.048  1.00  2.230          H  
ATOM   3276 1HG  PRO A 209      14.127   0.516  32.406  1.00  2.230          H  
ATOM   3277 2HG  PRO A 209      12.444   0.034  32.114  1.00  2.230          H  
ATOM   3278 1HD  PRO A 209      14.539  -1.611  31.607  1.00  2.230          H  
ATOM   3279 2HD  PRO A 209      13.039  -1.664  30.598  1.00  2.230          H  
ATOM   3280  N   GLY A 210      15.777   2.734  28.884  1.00  1.120          N  
ATOM   3281  CA  GLY A 210      16.892   3.665  28.943  1.00  1.090          C  
ATOM   3282  C   GLY A 210      18.000   3.346  27.937  1.00  1.000          C  
ATOM   3283  O   GLY A 210      18.794   4.230  27.593  1.00  1.010          O  
ATOM   3284  H   GLY A 210      15.058   2.863  28.166  1.00  1.340          H  
ATOM   3285 1HA  GLY A 210      16.516   4.672  28.757  1.00  1.310          H  
ATOM   3286 2HA  GLY A 210      17.304   3.663  29.950  1.00  1.310          H  
ATOM   3287  N   MET A 211      18.032   2.115  27.418  1.00  0.950          N  
ATOM   3288  CA  MET A 211      19.073   1.710  26.469  1.00  0.910          C  
ATOM   3289  C   MET A 211      19.152   2.606  25.237  1.00  0.920          C  
ATOM   3290  O   MET A 211      18.143   3.076  24.698  1.00  0.940          O  
ATOM   3291  CB  MET A 211      18.831   0.276  26.007  1.00  1.290          C  
ATOM   3292  CG  MET A 211      19.905  -0.381  25.126  1.00  1.290          C  
ATOM   3293  SD  MET A 211      21.487  -0.587  25.940  1.00  1.290          S  
ATOM   3294  CE  MET A 211      21.132  -1.920  27.078  1.00  1.290          C  
ATOM   3295  H   MET A 211      17.357   1.409  27.745  1.00  1.140          H  
ATOM   3296  HA  MET A 211      20.034   1.762  26.978  1.00  1.090          H  
ATOM   3297 1HB  MET A 211      18.588  -0.358  26.856  1.00  1.550          H  
ATOM   3298 2HB  MET A 211      17.986   0.305  25.370  1.00  1.550          H  
ATOM   3299 1HG  MET A 211      19.546  -1.371  24.850  1.00  1.550          H  
ATOM   3300 2HG  MET A 211      20.057   0.186  24.205  1.00  1.550          H  
ATOM   3301 1HE  MET A 211      22.025  -2.161  27.649  1.00  1.550          H  
ATOM   3302 2HE  MET A 211      20.340  -1.625  27.765  1.00  1.550          H  
ATOM   3303 3HE  MET A 211      20.817  -2.792  26.523  1.00  1.550          H  
ATOM   3304  N   PHE A 212      20.381   2.868  24.801  1.00  0.940          N  
ATOM   3305  CA  PHE A 212      20.633   3.666  23.606  1.00  0.980          C  
ATOM   3306  C   PHE A 212      20.855   2.802  22.378  1.00  0.890          C  
ATOM   3307  O   PHE A 212      21.579   1.795  22.447  1.00  0.900          O  
ATOM   3308  CB  PHE A 212      21.865   4.557  23.760  1.00  1.360          C  
ATOM   3309  CG  PHE A 212      22.155   5.294  22.483  1.00  1.360          C  
ATOM   3310  CD1 PHE A 212      21.425   6.408  22.140  1.00  1.360          C  
ATOM   3311  CD2 PHE A 212      23.133   4.844  21.601  1.00  1.360          C  
ATOM   3312  CE1 PHE A 212      21.647   7.057  20.962  1.00  1.360          C  
ATOM   3313  CE2 PHE A 212      23.359   5.497  20.417  1.00  1.360          C  
ATOM   3314  CZ  PHE A 212      22.615   6.604  20.091  1.00  1.360          C  
ATOM   3315  H   PHE A 212      21.166   2.477  25.306  1.00  1.130          H  
ATOM   3316  HA  PHE A 212      19.763   4.297  23.419  1.00  1.180          H  
ATOM   3317 1HB  PHE A 212      21.701   5.283  24.554  1.00  1.630          H  
ATOM   3318 2HB  PHE A 212      22.732   3.953  24.020  1.00  1.630          H  
ATOM   3319  HD1 PHE A 212      20.650   6.766  22.812  1.00  1.630          H  
ATOM   3320  HD2 PHE A 212      23.713   3.957  21.851  1.00  1.630          H  
ATOM   3321  HE1 PHE A 212      21.049   7.925  20.723  1.00  1.630          H  
ATOM   3322  HE2 PHE A 212      24.124   5.134  19.735  1.00  1.630          H  
ATOM   3323  HZ  PHE A 212      22.793   7.116  19.149  1.00  1.630          H  
ATOM   3324  N   ALA A 213      20.263   3.219  21.260  1.00  0.840          N  
ATOM   3325  CA  ALA A 213      20.442   2.529  19.998  1.00  0.790          C  
ATOM   3326  C   ALA A 213      20.531   3.483  18.806  1.00  0.750          C  
ATOM   3327  O   ALA A 213      19.989   4.592  18.799  1.00  0.800          O  
ATOM   3328  CB  ALA A 213      19.282   1.568  19.762  1.00  1.130          C  
ATOM   3329  H   ALA A 213      19.633   4.027  21.312  1.00  1.010          H  
ATOM   3330  HA  ALA A 213      21.378   1.979  20.055  1.00  0.950          H  
ATOM   3331 1HB  ALA A 213      19.446   1.034  18.830  1.00  1.350          H  
ATOM   3332 2HB  ALA A 213      19.215   0.859  20.581  1.00  1.350          H  
ATOM   3333 3HB  ALA A 213      18.359   2.136  19.698  1.00  1.350          H  
ATOM   3334  N   ASN A 214      21.212   3.018  17.772  1.00  0.750          N  
ATOM   3335  CA  ASN A 214      21.295   3.714  16.496  1.00  0.730          C  
ATOM   3336  C   ASN A 214      20.323   3.104  15.502  1.00  0.690          C  
ATOM   3337  O   ASN A 214      20.426   1.914  15.180  1.00  0.700          O  
ATOM   3338  CB  ASN A 214      22.704   3.654  15.937  1.00  1.030          C  
ATOM   3339  CG  ASN A 214      23.687   4.457  16.705  1.00  1.030          C  
ATOM   3340  OD1 ASN A 214      24.396   3.966  17.598  1.00  1.030          O  
ATOM   3341  ND2 ASN A 214      23.777   5.711  16.338  1.00  1.030          N  
ATOM   3342  H   ASN A 214      21.677   2.112  17.884  1.00  0.900          H  
ATOM   3343  HA  ASN A 214      21.007   4.760  16.637  1.00  0.880          H  
ATOM   3344 1HB  ASN A 214      23.039   2.619  15.909  1.00  1.240          H  
ATOM   3345 2HB  ASN A 214      22.688   4.023  14.907  1.00  1.240          H  
ATOM   3346 1HD2 ASN A 214      24.427   6.323  16.783  1.00  1.240          H  
ATOM   3347 2HD2 ASN A 214      23.209   6.050  15.546  1.00  1.240          H  
ATOM   3348  N   VAL A 215      19.351   3.881  15.036  1.00  0.670          N  
ATOM   3349  CA  VAL A 215      18.400   3.330  14.091  1.00  0.640          C  
ATOM   3350  C   VAL A 215      18.790   3.790  12.696  1.00  0.650          C  
ATOM   3351  O   VAL A 215      18.959   4.982  12.447  1.00  0.690          O  
ATOM   3352  CB  VAL A 215      16.974   3.735  14.444  1.00  0.910          C  
ATOM   3353  CG1 VAL A 215      15.982   3.139  13.413  1.00  0.910          C  
ATOM   3354  CG2 VAL A 215      16.699   3.256  15.842  1.00  0.910          C  
ATOM   3355  H   VAL A 215      19.258   4.859  15.333  1.00  0.800          H  
ATOM   3356  HA  VAL A 215      18.455   2.253  14.135  1.00  0.770          H  
ATOM   3357  HB  VAL A 215      16.880   4.815  14.407  1.00  1.090          H  
ATOM   3358 1HG1 VAL A 215      14.977   3.428  13.671  1.00  1.090          H  
ATOM   3359 2HG1 VAL A 215      16.212   3.511  12.414  1.00  1.090          H  
ATOM   3360 3HG1 VAL A 215      16.062   2.048  13.421  1.00  1.090          H  
ATOM   3361 1HG2 VAL A 215      15.705   3.526  16.125  1.00  1.090          H  
ATOM   3362 2HG2 VAL A 215      16.810   2.192  15.879  1.00  1.090          H  
ATOM   3363 3HG2 VAL A 215      17.406   3.712  16.529  1.00  1.090          H  
ATOM   3364  N   LYS A 216      18.979   2.851  11.785  1.00  0.650          N  
ATOM   3365  CA  LYS A 216      19.460   3.233  10.476  1.00  0.670          C  
ATOM   3366  C   LYS A 216      18.465   3.003   9.349  1.00  0.620          C  
ATOM   3367  O   LYS A 216      17.979   1.886   9.109  1.00  0.630          O  
ATOM   3368  CB  LYS A 216      20.775   2.494  10.208  1.00  0.930          C  
ATOM   3369  CG  LYS A 216      21.919   2.911  11.165  1.00  0.930          C  
ATOM   3370  CD  LYS A 216      23.212   2.156  10.869  1.00  0.930          C  
ATOM   3371  CE  LYS A 216      24.333   2.478  11.891  1.00  0.930          C  
ATOM   3372  NZ  LYS A 216      24.895   3.865  11.750  1.00  0.930          N  
ATOM   3373  H   LYS A 216      18.799   1.879  12.033  1.00  0.780          H  
ATOM   3374  HA  LYS A 216      19.678   4.301  10.487  1.00  0.800          H  
ATOM   3375 1HB  LYS A 216      20.617   1.421  10.317  1.00  1.120          H  
ATOM   3376 2HB  LYS A 216      21.100   2.683   9.187  1.00  1.120          H  
ATOM   3377 1HG  LYS A 216      22.087   3.984  11.077  1.00  1.120          H  
ATOM   3378 2HG  LYS A 216      21.620   2.698  12.196  1.00  1.120          H  
ATOM   3379 1HD  LYS A 216      23.013   1.082  10.899  1.00  1.120          H  
ATOM   3380 2HD  LYS A 216      23.562   2.416   9.870  1.00  1.120          H  
ATOM   3381 1HE  LYS A 216      23.929   2.368  12.900  1.00  1.120          H  
ATOM   3382 2HE  LYS A 216      25.139   1.759  11.756  1.00  1.120          H  
ATOM   3383 1HZ  LYS A 216      25.616   4.022  12.439  1.00  1.120          H  
ATOM   3384 2HZ  LYS A 216      25.289   3.991  10.839  1.00  1.120          H  
ATOM   3385 3HZ  LYS A 216      24.185   4.589  11.902  1.00  1.120          H  
ATOM   3386  N   PHE A 217      18.158   4.112   8.665  1.00  0.610          N  
ATOM   3387  CA  PHE A 217      17.268   4.208   7.503  1.00  0.610          C  
ATOM   3388  C   PHE A 217      17.976   4.443   6.122  1.00  0.670          C  
ATOM   3389  O   PHE A 217      17.869   5.566   5.630  1.00  0.710          O  
ATOM   3390  CB  PHE A 217      16.294   5.357   7.806  1.00  0.850          C  
ATOM   3391  CG  PHE A 217      15.142   5.542   6.883  1.00  0.850          C  
ATOM   3392  CD1 PHE A 217      14.185   4.566   6.753  1.00  0.850          C  
ATOM   3393  CD2 PHE A 217      14.996   6.727   6.160  1.00  0.850          C  
ATOM   3394  CE1 PHE A 217      13.128   4.744   5.932  1.00  0.850          C  
ATOM   3395  CE2 PHE A 217      13.925   6.907   5.322  1.00  0.850          C  
ATOM   3396  CZ  PHE A 217      12.984   5.904   5.204  1.00  0.850          C  
ATOM   3397  H   PHE A 217      18.584   4.985   9.002  1.00  0.730          H  
ATOM   3398  HA  PHE A 217      16.695   3.280   7.442  1.00  0.730          H  
ATOM   3399 1HB  PHE A 217      15.894   5.216   8.809  1.00  1.020          H  
ATOM   3400 2HB  PHE A 217      16.853   6.275   7.826  1.00  1.020          H  
ATOM   3401  HD1 PHE A 217      14.276   3.629   7.311  1.00  1.020          H  
ATOM   3402  HD2 PHE A 217      15.751   7.509   6.262  1.00  1.020          H  
ATOM   3403  HE1 PHE A 217      12.406   3.948   5.851  1.00  1.020          H  
ATOM   3404  HE2 PHE A 217      13.823   7.834   4.758  1.00  1.020          H  
ATOM   3405  HZ  PHE A 217      12.126   6.025   4.542  1.00  1.020          H  
ATOM   3406  N   PRO A 218      18.777   3.483   5.552  1.00  0.740          N  
ATOM   3407  CA  PRO A 218      19.497   3.478   4.259  1.00  0.800          C  
ATOM   3408  C   PRO A 218      18.647   3.067   3.050  1.00  0.790          C  
ATOM   3409  O   PRO A 218      18.610   1.877   2.735  1.00  0.870          O  
ATOM   3410  CB  PRO A 218      20.578   2.419   4.475  1.00  1.200          C  
ATOM   3411  CG  PRO A 218      19.941   1.440   5.404  1.00  1.200          C  
ATOM   3412  CD  PRO A 218      19.075   2.265   6.317  1.00  1.200          C  
ATOM   3413  HA  PRO A 218      19.941   4.464   4.084  1.00  0.960          H  
ATOM   3414 1HB  PRO A 218      20.875   1.975   3.514  1.00  1.440          H  
ATOM   3415 2HB  PRO A 218      21.476   2.889   4.902  1.00  1.440          H  
ATOM   3416 1HG  PRO A 218      19.362   0.693   4.839  1.00  1.440          H  
ATOM   3417 2HG  PRO A 218      20.716   0.886   5.952  1.00  1.440          H  
ATOM   3418 1HD  PRO A 218      18.162   1.713   6.595  1.00  1.440          H  
ATOM   3419 2HD  PRO A 218      19.709   2.503   7.148  1.00  1.440          H  
ATOM   3420  N   GLU A 219      17.903   3.975   2.432  1.00  0.730          N  
ATOM   3421  CA  GLU A 219      17.009   3.554   1.343  1.00  0.780          C  
ATOM   3422  C   GLU A 219      17.093   4.436   0.082  1.00  0.660          C  
ATOM   3423  O   GLU A 219      17.344   5.638   0.171  1.00  0.670          O  
ATOM   3424  CB  GLU A 219      15.562   3.565   1.835  1.00  1.070          C  
ATOM   3425  CG  GLU A 219      15.227   2.618   3.003  1.00  1.070          C  
ATOM   3426  CD  GLU A 219      13.756   2.668   3.320  1.00  1.070          C  
ATOM   3427  OE1 GLU A 219      13.080   3.441   2.685  1.00  1.070          O  
ATOM   3428  OE2 GLU A 219      13.281   1.952   4.164  1.00  1.070          O  
ATOM   3429  H   GLU A 219      17.996   4.968   2.673  1.00  0.880          H  
ATOM   3430  HA  GLU A 219      17.276   2.540   1.052  1.00  0.940          H  
ATOM   3431 1HB  GLU A 219      15.317   4.575   2.163  1.00  1.290          H  
ATOM   3432 2HB  GLU A 219      14.903   3.324   1.002  1.00  1.290          H  
ATOM   3433 1HG  GLU A 219      15.515   1.600   2.744  1.00  1.290          H  
ATOM   3434 2HG  GLU A 219      15.794   2.920   3.887  1.00  1.290          H  
ATOM   3435  N   ASP A 220      16.833   3.853  -1.097  1.00  0.740          N  
ATOM   3436  CA  ASP A 220      16.770   4.676  -2.307  1.00  0.700          C  
ATOM   3437  C   ASP A 220      15.374   5.268  -2.412  1.00  0.820          C  
ATOM   3438  O   ASP A 220      14.503   4.866  -1.637  1.00  0.910          O  
ATOM   3439  CB  ASP A 220      17.063   3.840  -3.553  1.00  1.000          C  
ATOM   3440  CG  ASP A 220      18.499   3.343  -3.659  1.00  1.000          C  
ATOM   3441  OD1 ASP A 220      19.385   3.904  -3.070  1.00  1.000          O  
ATOM   3442  OD2 ASP A 220      18.687   2.371  -4.336  1.00  1.000          O  
ATOM   3443  H   ASP A 220      16.662   2.859  -1.147  1.00  0.890          H  
ATOM   3444  HA  ASP A 220      17.482   5.471  -2.234  1.00  0.840          H  
ATOM   3445 1HB  ASP A 220      16.392   2.985  -3.576  1.00  1.200          H  
ATOM   3446 2HB  ASP A 220      16.845   4.440  -4.437  1.00  1.200          H  
ATOM   3447  N   THR A 221      15.096   6.090  -3.430  1.00  0.930          N  
ATOM   3448  CA  THR A 221      13.738   6.625  -3.524  1.00  1.150          C  
ATOM   3449  C   THR A 221      12.909   5.990  -4.631  1.00  1.090          C  
ATOM   3450  O   THR A 221      13.380   4.955  -5.104  1.00  1.090          O  
ATOM   3451  CB  THR A 221      13.768   8.173  -3.696  1.00  1.520          C  
ATOM   3452  OG1 THR A 221      14.448   8.558  -4.930  1.00  1.520          O  
ATOM   3453  CG2 THR A 221      14.516   8.786  -2.525  1.00  1.520          C  
ATOM   3454  H   THR A 221      15.859   6.437  -4.013  1.00  1.120          H  
ATOM   3455  HA  THR A 221      13.229   6.422  -2.600  1.00  1.380          H  
ATOM   3456  HB  THR A 221      12.753   8.556  -3.709  1.00  1.830          H  
ATOM   3457  HG1 THR A 221      13.791   8.731  -5.668  1.00  1.830          H  
ATOM   3458 1HG2 THR A 221      14.531   9.869  -2.631  1.00  1.830          H  
ATOM   3459 2HG2 THR A 221      14.020   8.522  -1.604  1.00  1.830          H  
ATOM   3460 3HG2 THR A 221      15.529   8.418  -2.494  1.00  1.830          H  
ATOM   3461  N   ALA A 222      11.609   6.002  -4.284  1.00  1.480          N  
ATOM   3462  CA  ALA A 222      10.524   6.080  -5.265  1.00  1.590          C  
ATOM   3463  C   ALA A 222      10.117   7.513  -5.547  1.00  1.620          C  
ATOM   3464  O   ALA A 222       9.015   7.942  -5.210  1.00  2.130          O  
ATOM   3465  CB  ALA A 222       9.319   5.301  -4.764  1.00  2.180          C  
ATOM   3466  H   ALA A 222      11.413   5.265  -3.621  1.00  1.780          H  
ATOM   3467  HA  ALA A 222      10.878   5.641  -6.197  1.00  1.910          H  
ATOM   3468 1HB  ALA A 222       8.527   5.340  -5.511  1.00  2.620          H  
ATOM   3469 2HB  ALA A 222       9.603   4.263  -4.592  1.00  2.620          H  
ATOM   3470 3HB  ALA A 222       8.961   5.740  -3.833  1.00  2.620          H  
ATOM   3471  N   ASN A 223      11.033   8.244  -6.120  1.00  1.480          N  
ATOM   3472  CA  ASN A 223      10.895   9.631  -6.492  1.00  1.450          C  
ATOM   3473  C   ASN A 223      11.954   9.735  -7.543  1.00  1.200          C  
ATOM   3474  O   ASN A 223      13.061   9.351  -7.152  1.00  1.270          O  
ATOM   3475  CB  ASN A 223      11.143  10.550  -5.305  1.00  2.040          C  
ATOM   3476  CG  ASN A 223      10.829  11.994  -5.563  1.00  2.040          C  
ATOM   3477  OD1 ASN A 223      10.155  12.345  -6.536  1.00  2.040          O  
ATOM   3478  ND2 ASN A 223      11.307  12.850  -4.685  1.00  2.040          N  
ATOM   3479  H   ASN A 223      11.889   7.788  -6.392  1.00  1.780          H  
ATOM   3480  HA  ASN A 223       9.921   9.821  -6.951  1.00  1.740          H  
ATOM   3481 1HB  ASN A 223      10.550  10.210  -4.457  1.00  2.450          H  
ATOM   3482 2HB  ASN A 223      12.189  10.487  -5.018  1.00  2.450          H  
ATOM   3483 1HD2 ASN A 223      11.130  13.830  -4.790  1.00  2.450          H  
ATOM   3484 2HD2 ASN A 223      11.847  12.519  -3.911  1.00  2.450          H  
ATOM   3485  N   ASP A 224      11.518   9.327  -8.728  1.00  1.390          N  
ATOM   3486  CA  ASP A 224      12.196   9.862  -9.878  1.00  1.360          C  
ATOM   3487  C   ASP A 224      12.247  11.367  -9.882  1.00  1.210          C  
ATOM   3488  O   ASP A 224      11.214  12.044  -9.880  1.00  1.430          O  
ATOM   3489  CB  ASP A 224      11.476   9.382 -11.117  1.00  1.920          C  
ATOM   3490  CG  ASP A 224      11.424   7.878 -11.147  1.00  1.920          C  
ATOM   3491  OD1 ASP A 224      11.897   7.253 -10.196  1.00  1.920          O  
ATOM   3492  OD2 ASP A 224      10.932   7.345 -12.102  1.00  1.920          O  
ATOM   3493  H   ASP A 224      11.449   8.312  -8.839  1.00  1.670          H  
ATOM   3494  HA  ASP A 224      13.216   9.484  -9.879  1.00  1.630          H  
ATOM   3495 1HB  ASP A 224      10.462   9.782 -11.134  1.00  2.300          H  
ATOM   3496 2HB  ASP A 224      11.998   9.743 -12.004  1.00  2.300          H  
ATOM   3497  N   THR A 225      13.457  11.886  -9.935  1.00  0.970          N  
ATOM   3498  CA  THR A 225      13.709  13.306  -9.947  1.00  0.890          C  
ATOM   3499  C   THR A 225      14.699  13.589 -11.044  1.00  0.780          C  
ATOM   3500  O   THR A 225      15.282  12.667 -11.626  1.00  0.800          O  
ATOM   3501  CB  THR A 225      14.278  13.799  -8.608  1.00  1.280          C  
ATOM   3502  OG1 THR A 225      15.591  13.258  -8.422  1.00  1.280          O  
ATOM   3503  CG2 THR A 225      13.389  13.343  -7.467  1.00  1.280          C  
ATOM   3504  H   THR A 225      14.264  11.256  -9.921  1.00  1.160          H  
ATOM   3505  HA  THR A 225      12.784  13.841 -10.165  1.00  1.070          H  
ATOM   3506  HB  THR A 225      14.334  14.888  -8.613  1.00  1.530          H  
ATOM   3507  HG1 THR A 225      16.196  13.664  -9.067  1.00  1.530          H  
ATOM   3508 1HG2 THR A 225      13.777  13.688  -6.526  1.00  1.530          H  
ATOM   3509 2HG2 THR A 225      12.387  13.749  -7.613  1.00  1.530          H  
ATOM   3510 3HG2 THR A 225      13.342  12.264  -7.445  1.00  1.530          H  
ATOM   3511  N   VAL A 226      14.917  14.856 -11.332  1.00  0.730          N  
ATOM   3512  CA  VAL A 226      15.935  15.189 -12.308  1.00  0.690          C  
ATOM   3513  C   VAL A 226      17.279  15.131 -11.564  1.00  0.630          C  
ATOM   3514  O   VAL A 226      17.374  15.590 -10.423  1.00  0.620          O  
ATOM   3515  CB  VAL A 226      15.575  16.520 -13.008  1.00  0.980          C  
ATOM   3516  CG1 VAL A 226      16.660  16.951 -13.904  1.00  0.980          C  
ATOM   3517  CG2 VAL A 226      14.319  16.312 -13.809  1.00  0.980          C  
ATOM   3518  H   VAL A 226      14.419  15.598 -10.823  1.00  0.880          H  
ATOM   3519  HA  VAL A 226      15.951  14.420 -13.084  1.00  0.830          H  
ATOM   3520  HB  VAL A 226      15.377  17.270 -12.304  1.00  1.180          H  
ATOM   3521 1HG1 VAL A 226      16.372  17.860 -14.401  1.00  1.180          H  
ATOM   3522 2HG1 VAL A 226      17.572  17.121 -13.330  1.00  1.180          H  
ATOM   3523 3HG1 VAL A 226      16.818  16.166 -14.641  1.00  1.180          H  
ATOM   3524 1HG2 VAL A 226      14.045  17.247 -14.309  1.00  1.180          H  
ATOM   3525 2HG2 VAL A 226      14.492  15.536 -14.553  1.00  1.180          H  
ATOM   3526 3HG2 VAL A 226      13.510  16.005 -13.146  1.00  1.180          H  
ATOM   3527  N   VAL A 227      18.281  14.462 -12.143  1.00  0.670          N  
ATOM   3528  CA  VAL A 227      19.553  14.309 -11.430  1.00  0.680          C  
ATOM   3529  C   VAL A 227      20.685  15.199 -11.930  1.00  0.640          C  
ATOM   3530  O   VAL A 227      21.217  15.003 -13.030  1.00  0.670          O  
ATOM   3531  CB  VAL A 227      20.019  12.835 -11.518  1.00  0.950          C  
ATOM   3532  CG1 VAL A 227      21.362  12.650 -10.789  1.00  0.950          C  
ATOM   3533  CG2 VAL A 227      18.948  11.915 -10.910  1.00  0.950          C  
ATOM   3534  H   VAL A 227      18.140  14.072 -13.082  1.00  0.800          H  
ATOM   3535  HA  VAL A 227      19.384  14.550 -10.378  1.00  0.820          H  
ATOM   3536  HB  VAL A 227      20.168  12.572 -12.557  1.00  1.140          H  
ATOM   3537 1HG1 VAL A 227      21.674  11.610 -10.867  1.00  1.140          H  
ATOM   3538 2HG1 VAL A 227      22.134  13.282 -11.224  1.00  1.140          H  
ATOM   3539 3HG1 VAL A 227      21.232  12.909  -9.735  1.00  1.140          H  
ATOM   3540 1HG2 VAL A 227      19.267  10.878 -10.983  1.00  1.140          H  
ATOM   3541 2HG2 VAL A 227      18.799  12.172  -9.860  1.00  1.140          H  
ATOM   3542 3HG2 VAL A 227      18.006  12.036 -11.443  1.00  1.140          H  
ATOM   3543  N   VAL A 228      21.135  16.104 -11.058  1.00  0.590          N  
ATOM   3544  CA  VAL A 228      22.188  17.055 -11.409  1.00  0.600          C  
ATOM   3545  C   VAL A 228      23.315  16.895 -10.367  1.00  0.610          C  
ATOM   3546  O   VAL A 228      23.009  16.567  -9.217  1.00  0.610          O  
ATOM   3547  CB  VAL A 228      21.614  18.504 -11.365  1.00  0.840          C  
ATOM   3548  CG1 VAL A 228      21.270  18.859  -9.983  1.00  0.840          C  
ATOM   3549  CG2 VAL A 228      22.560  19.527 -11.912  1.00  0.840          C  
ATOM   3550  H   VAL A 228      20.668  16.158 -10.140  1.00  0.710          H  
ATOM   3551  HA  VAL A 228      22.523  16.839 -12.416  1.00  0.720          H  
ATOM   3552  HB  VAL A 228      20.692  18.511 -11.946  1.00  1.000          H  
ATOM   3553 1HG1 VAL A 228      20.816  19.847  -9.963  1.00  1.000          H  
ATOM   3554 2HG1 VAL A 228      20.593  18.137  -9.585  1.00  1.000          H  
ATOM   3555 3HG1 VAL A 228      22.168  18.868  -9.383  1.00  1.000          H  
ATOM   3556 1HG2 VAL A 228      22.104  20.509 -11.864  1.00  1.000          H  
ATOM   3557 2HG2 VAL A 228      23.467  19.529 -11.322  1.00  1.000          H  
ATOM   3558 3HG2 VAL A 228      22.775  19.288 -12.926  1.00  1.000          H  
ATOM   3559  N   PRO A 229      24.610  16.999 -10.725  1.00  0.660          N  
ATOM   3560  CA  PRO A 229      25.736  16.998  -9.809  1.00  0.690          C  
ATOM   3561  C   PRO A 229      25.568  18.106  -8.789  1.00  0.670          C  
ATOM   3562  O   PRO A 229      25.163  19.214  -9.147  1.00  0.650          O  
ATOM   3563  CB  PRO A 229      26.927  17.242 -10.735  1.00  1.030          C  
ATOM   3564  CG  PRO A 229      26.472  16.735 -12.075  1.00  1.030          C  
ATOM   3565  CD  PRO A 229      25.011  17.064 -12.136  1.00  1.030          C  
ATOM   3566  HA  PRO A 229      25.804  16.011  -9.309  1.00  0.830          H  
ATOM   3567 1HB  PRO A 229      27.163  18.316 -10.741  1.00  1.240          H  
ATOM   3568 2HB  PRO A 229      27.821  16.729 -10.354  1.00  1.240          H  
ATOM   3569 1HG  PRO A 229      27.040  17.226 -12.878  1.00  1.240          H  
ATOM   3570 2HG  PRO A 229      26.672  15.655 -12.163  1.00  1.240          H  
ATOM   3571 1HD  PRO A 229      24.896  18.063 -12.501  1.00  1.240          H  
ATOM   3572 2HD  PRO A 229      24.521  16.304 -12.760  1.00  1.240          H  
ATOM   3573  N   PHE A 230      25.963  17.862  -7.549  1.00  0.700          N  
ATOM   3574  CA  PHE A 230      25.824  18.848  -6.478  1.00  0.730          C  
ATOM   3575  C   PHE A 230      26.638  20.092  -6.779  1.00  0.740          C  
ATOM   3576  O   PHE A 230      26.248  21.220  -6.469  1.00  0.750          O  
ATOM   3577  CB  PHE A 230      26.173  18.185  -5.149  1.00  1.010          C  
ATOM   3578  CG  PHE A 230      25.881  18.899  -3.863  1.00  1.010          C  
ATOM   3579  CD1 PHE A 230      24.932  19.913  -3.755  1.00  1.010          C  
ATOM   3580  CD2 PHE A 230      26.502  18.462  -2.706  1.00  1.010          C  
ATOM   3581  CE1 PHE A 230      24.633  20.466  -2.539  1.00  1.010          C  
ATOM   3582  CE2 PHE A 230      26.201  19.017  -1.487  1.00  1.010          C  
ATOM   3583  CZ  PHE A 230      25.262  20.019  -1.402  1.00  1.010          C  
ATOM   3584  H   PHE A 230      26.338  16.939  -7.296  1.00  0.840          H  
ATOM   3585  HA  PHE A 230      24.786  19.142  -6.453  1.00  0.880          H  
ATOM   3586 1HB  PHE A 230      25.613  17.281  -5.107  1.00  1.210          H  
ATOM   3587 2HB  PHE A 230      27.230  17.910  -5.145  1.00  1.210          H  
ATOM   3588  HD1 PHE A 230      24.414  20.280  -4.629  1.00  1.210          H  
ATOM   3589  HD2 PHE A 230      27.238  17.653  -2.769  1.00  1.210          H  
ATOM   3590  HE1 PHE A 230      23.889  21.258  -2.478  1.00  1.210          H  
ATOM   3591  HE2 PHE A 230      26.698  18.660  -0.586  1.00  1.210          H  
ATOM   3592  HZ  PHE A 230      25.020  20.456  -0.435  1.00  1.210          H  
ATOM   3593  N   ASN A 231      27.811  19.901  -7.351  1.00  0.750          N  
ATOM   3594  CA  ASN A 231      28.669  21.026  -7.616  1.00  0.790          C  
ATOM   3595  C   ASN A 231      28.318  21.818  -8.866  1.00  0.760          C  
ATOM   3596  O   ASN A 231      29.013  22.780  -9.178  1.00  0.790          O  
ATOM   3597  CB  ASN A 231      30.105  20.579  -7.643  1.00  1.090          C  
ATOM   3598  CG  ASN A 231      30.438  19.589  -8.675  1.00  1.090          C  
ATOM   3599  OD1 ASN A 231      29.585  19.046  -9.384  1.00  1.090          O  
ATOM   3600  ND2 ASN A 231      31.711  19.309  -8.751  1.00  1.090          N  
ATOM   3601  H   ASN A 231      28.110  18.969  -7.602  1.00  0.900          H  
ATOM   3602  HA  ASN A 231      28.574  21.713  -6.782  1.00  0.950          H  
ATOM   3603 1HB  ASN A 231      30.748  21.451  -7.773  1.00  1.310          H  
ATOM   3604 2HB  ASN A 231      30.351  20.149  -6.694  1.00  1.310          H  
ATOM   3605 1HD2 ASN A 231      32.053  18.637  -9.411  1.00  1.310          H  
ATOM   3606 2HD2 ASN A 231      32.338  19.768  -8.123  1.00  1.310          H  
ATOM   3607  N   ALA A 232      27.223  21.474  -9.548  1.00  0.730          N  
ATOM   3608  CA  ALA A 232      26.804  22.241 -10.707  1.00  0.710          C  
ATOM   3609  C   ALA A 232      25.951  23.448 -10.274  1.00  0.690          C  
ATOM   3610  O   ALA A 232      25.607  24.317 -11.093  1.00  0.700          O  
ATOM   3611  CB  ALA A 232      26.038  21.350 -11.675  1.00  1.000          C  
ATOM   3612  H   ALA A 232      26.657  20.672  -9.259  1.00  0.880          H  
ATOM   3613  HA  ALA A 232      27.693  22.624 -11.193  1.00  0.850          H  
ATOM   3614 1HB  ALA A 232      25.766  21.928 -12.538  1.00  1.200          H  
ATOM   3615 2HB  ALA A 232      26.668  20.519 -11.981  1.00  1.200          H  
ATOM   3616 3HB  ALA A 232      25.159  20.975 -11.182  1.00  1.200          H  
ATOM   3617  N   ILE A 233      25.631  23.501  -8.967  1.00  0.700          N  
ATOM   3618  CA  ILE A 233      24.770  24.513  -8.367  1.00  0.680          C  
ATOM   3619  C   ILE A 233      25.518  25.645  -7.676  1.00  0.710          C  
ATOM   3620  O   ILE A 233      26.402  25.404  -6.844  1.00  0.830          O  
ATOM   3621  CB  ILE A 233      23.813  23.894  -7.292  1.00  0.960          C  
ATOM   3622  CG1 ILE A 233      22.764  22.912  -7.895  1.00  0.960          C  
ATOM   3623  CG2 ILE A 233      23.019  25.043  -6.540  1.00  0.960          C  
ATOM   3624  CD1 ILE A 233      23.244  21.559  -8.353  1.00  0.960          C  
ATOM   3625  H   ILE A 233      25.981  22.767  -8.344  1.00  0.840          H  
ATOM   3626  HA  ILE A 233      24.167  24.945  -9.156  1.00  0.820          H  
ATOM   3627  HB  ILE A 233      24.407  23.328  -6.571  1.00  1.150          H  
ATOM   3628 1HG1 ILE A 233      22.048  22.715  -7.128  1.00  1.150          H  
ATOM   3629 2HG1 ILE A 233      22.266  23.402  -8.695  1.00  1.150          H  
ATOM   3630 1HG2 ILE A 233      22.372  24.597  -5.791  1.00  1.150          H  
ATOM   3631 2HG2 ILE A 233      23.693  25.731  -6.036  1.00  1.150          H  
ATOM   3632 3HG2 ILE A 233      22.409  25.598  -7.263  1.00  1.150          H  
ATOM   3633 1HD1 ILE A 233      22.398  21.012  -8.688  1.00  1.150          H  
ATOM   3634 2HD1 ILE A 233      23.944  21.621  -9.160  1.00  1.150          H  
ATOM   3635 3HD1 ILE A 233      23.705  21.037  -7.525  1.00  1.150          H  
ATOM   3636  N   VAL A 234      25.121  26.875  -8.003  1.00  0.680          N  
ATOM   3637  CA  VAL A 234      25.649  28.059  -7.332  1.00  0.820          C  
ATOM   3638  C   VAL A 234      24.465  28.683  -6.606  1.00  0.810          C  
ATOM   3639  O   VAL A 234      23.366  28.798  -7.165  1.00  0.690          O  
ATOM   3640  CB  VAL A 234      26.283  29.116  -8.292  1.00  1.090          C  
ATOM   3641  CG1 VAL A 234      25.245  29.708  -9.250  1.00  1.090          C  
ATOM   3642  CG2 VAL A 234      26.941  30.256  -7.477  1.00  1.090          C  
ATOM   3643  H   VAL A 234      24.399  26.949  -8.725  1.00  0.820          H  
ATOM   3644  HA  VAL A 234      26.384  27.760  -6.592  1.00  0.980          H  
ATOM   3645  HB  VAL A 234      27.038  28.620  -8.893  1.00  1.310          H  
ATOM   3646 1HG1 VAL A 234      25.727  30.430  -9.892  1.00  1.310          H  
ATOM   3647 2HG1 VAL A 234      24.804  28.908  -9.844  1.00  1.310          H  
ATOM   3648 3HG1 VAL A 234      24.467  30.229  -8.704  1.00  1.310          H  
ATOM   3649 1HG2 VAL A 234      27.396  30.973  -8.157  1.00  1.310          H  
ATOM   3650 2HG2 VAL A 234      26.209  30.753  -6.886  1.00  1.310          H  
ATOM   3651 3HG2 VAL A 234      27.683  29.866  -6.826  1.00  1.310          H  
ATOM   3652  N   THR A 235      24.677  29.075  -5.363  1.00  0.980          N  
ATOM   3653  CA  THR A 235      23.597  29.687  -4.600  1.00  1.040          C  
ATOM   3654  C   THR A 235      23.971  31.126  -4.242  1.00  1.280          C  
ATOM   3655  O   THR A 235      24.942  31.395  -3.519  1.00  1.450          O  
ATOM   3656  CB  THR A 235      23.257  28.817  -3.357  1.00  1.430          C  
ATOM   3657  OG1 THR A 235      22.133  29.353  -2.672  1.00  1.430          O  
ATOM   3658  CG2 THR A 235      24.407  28.721  -2.409  1.00  1.430          C  
ATOM   3659  H   THR A 235      25.602  28.921  -4.953  1.00  1.180          H  
ATOM   3660  HA  THR A 235      22.703  29.723  -5.219  1.00  1.250          H  
ATOM   3661  HB  THR A 235      23.015  27.812  -3.701  1.00  1.720          H  
ATOM   3662  HG1 THR A 235      21.333  29.087  -3.181  1.00  1.720          H  
ATOM   3663 1HG2 THR A 235      24.127  28.074  -1.584  1.00  1.720          H  
ATOM   3664 2HG2 THR A 235      25.228  28.298  -2.946  1.00  1.720          H  
ATOM   3665 3HG2 THR A 235      24.688  29.675  -2.007  1.00  1.720          H  
ATOM   3666  N   VAL A 236      23.227  32.077  -4.820  1.00  1.420          N  
ATOM   3667  CA  VAL A 236      23.545  33.483  -4.617  1.00  1.850          C  
ATOM   3668  C   VAL A 236      22.408  34.245  -3.995  1.00  1.960          C  
ATOM   3669  O   VAL A 236      21.351  34.416  -4.596  1.00  2.020          O  
ATOM   3670  CB  VAL A 236      23.932  34.156  -5.956  1.00  2.420          C  
ATOM   3671  CG1 VAL A 236      24.263  35.644  -5.744  1.00  2.420          C  
ATOM   3672  CG2 VAL A 236      25.109  33.428  -6.551  1.00  2.420          C  
ATOM   3673  H   VAL A 236      22.425  31.782  -5.387  1.00  1.700          H  
ATOM   3674  HA  VAL A 236      24.381  33.546  -3.943  1.00  2.220          H  
ATOM   3675  HB  VAL A 236      23.088  34.102  -6.645  1.00  2.900          H  
ATOM   3676 1HG1 VAL A 236      24.528  36.093  -6.700  1.00  2.900          H  
ATOM   3677 2HG1 VAL A 236      23.401  36.172  -5.335  1.00  2.900          H  
ATOM   3678 3HG1 VAL A 236      25.093  35.730  -5.058  1.00  2.900          H  
ATOM   3679 1HG2 VAL A 236      25.373  33.881  -7.500  1.00  2.900          H  
ATOM   3680 2HG2 VAL A 236      25.959  33.467  -5.876  1.00  2.900          H  
ATOM   3681 3HG2 VAL A 236      24.820  32.407  -6.716  1.00  2.900          H  
ATOM   3682  N   GLU A 237      22.644  34.743  -2.789  1.00  2.080          N  
ATOM   3683  CA  GLU A 237      21.629  35.509  -2.063  1.00  2.250          C  
ATOM   3684  C   GLU A 237      20.277  34.775  -2.023  1.00  1.880          C  
ATOM   3685  O   GLU A 237      19.219  35.391  -2.144  1.00  2.440          O  
ATOM   3686  CB  GLU A 237      21.455  36.903  -2.707  1.00  3.080          C  
ATOM   3687  CG  GLU A 237      22.712  37.792  -2.678  1.00  3.080          C  
ATOM   3688  CD  GLU A 237      22.508  39.182  -3.294  1.00  3.080          C  
ATOM   3689  OE1 GLU A 237      21.611  39.356  -4.088  1.00  3.080          O  
ATOM   3690  OE2 GLU A 237      23.263  40.063  -2.963  1.00  3.080          O  
ATOM   3691  H   GLU A 237      23.560  34.550  -2.371  1.00  2.500          H  
ATOM   3692  HA  GLU A 237      21.971  35.646  -1.037  1.00  2.700          H  
ATOM   3693 1HB  GLU A 237      21.140  36.799  -3.745  1.00  3.700          H  
ATOM   3694 2HB  GLU A 237      20.664  37.444  -2.186  1.00  3.700          H  
ATOM   3695 1HG  GLU A 237      23.023  37.915  -1.642  1.00  3.700          H  
ATOM   3696 2HG  GLU A 237      23.515  37.286  -3.202  1.00  3.700          H  
ATOM   3697  N   GLY A 238      20.318  33.452  -1.845  1.00  1.620          N  
ATOM   3698  CA  GLY A 238      19.118  32.623  -1.764  1.00  1.840          C  
ATOM   3699  C   GLY A 238      18.597  32.093  -3.109  1.00  1.630          C  
ATOM   3700  O   GLY A 238      17.686  31.260  -3.124  1.00  2.130          O  
ATOM   3701  H   GLY A 238      21.216  33.003  -1.744  1.00  1.940          H  
ATOM   3702 1HA  GLY A 238      19.327  31.776  -1.110  1.00  2.210          H  
ATOM   3703 2HA  GLY A 238      18.329  33.197  -1.281  1.00  2.210          H  
ATOM   3704  N   GLN A 239      19.148  32.561  -4.230  1.00  1.160          N  
ATOM   3705  CA  GLN A 239      18.690  32.112  -5.540  1.00  1.000          C  
ATOM   3706  C   GLN A 239      19.573  30.979  -6.056  1.00  0.900          C  
ATOM   3707  O   GLN A 239      20.803  31.093  -6.083  1.00  1.080          O  
ATOM   3708  CB  GLN A 239      18.682  33.288  -6.513  1.00  1.460          C  
ATOM   3709  CG  GLN A 239      17.722  34.399  -6.134  1.00  1.460          C  
ATOM   3710  CD  GLN A 239      17.766  35.593  -7.090  1.00  1.460          C  
ATOM   3711  OE1 GLN A 239      18.281  35.524  -8.219  1.00  1.460          O  
ATOM   3712  NE2 GLN A 239      17.205  36.711  -6.638  1.00  1.460          N  
ATOM   3713  H   GLN A 239      19.893  33.259  -4.183  1.00  1.390          H  
ATOM   3714  HA  GLN A 239      17.675  31.731  -5.445  1.00  1.200          H  
ATOM   3715 1HB  GLN A 239      19.685  33.716  -6.566  1.00  1.760          H  
ATOM   3716 2HB  GLN A 239      18.403  32.932  -7.497  1.00  1.760          H  
ATOM   3717 1HG  GLN A 239      16.712  34.000  -6.125  1.00  1.760          H  
ATOM   3718 2HG  GLN A 239      17.990  34.757  -5.135  1.00  1.760          H  
ATOM   3719 1HE2 GLN A 239      17.191  37.534  -7.210  1.00  1.760          H  
ATOM   3720 2HE2 GLN A 239      16.799  36.732  -5.721  1.00  1.760          H  
ATOM   3721  N   ASN A 240      18.954  29.877  -6.462  1.00  0.850          N  
ATOM   3722  CA  ASN A 240      19.726  28.734  -6.937  1.00  0.890          C  
ATOM   3723  C   ASN A 240      19.756  28.636  -8.450  1.00  0.730          C  
ATOM   3724  O   ASN A 240      18.705  28.677  -9.106  1.00  0.750          O  
ATOM   3725  CB  ASN A 240      19.203  27.461  -6.316  1.00  1.230          C  
ATOM   3726  CG  ASN A 240      19.373  27.482  -4.813  1.00  1.230          C  
ATOM   3727  OD1 ASN A 240      20.377  27.986  -4.275  1.00  1.230          O  
ATOM   3728  ND2 ASN A 240      18.404  26.938  -4.121  1.00  1.230          N  
ATOM   3729  H   ASN A 240      17.944  29.829  -6.427  1.00  1.020          H  
ATOM   3730  HA  ASN A 240      20.762  28.858  -6.619  1.00  1.070          H  
ATOM   3731 1HB  ASN A 240      18.145  27.329  -6.566  1.00  1.480          H  
ATOM   3732 2HB  ASN A 240      19.747  26.609  -6.724  1.00  1.480          H  
ATOM   3733 1HD2 ASN A 240      18.451  26.918  -3.120  1.00  1.480          H  
ATOM   3734 2HD2 ASN A 240      17.611  26.548  -4.590  1.00  1.480          H  
ATOM   3735  N   TYR A 241      20.970  28.510  -8.985  1.00  0.650          N  
ATOM   3736  CA  TYR A 241      21.194  28.386 -10.421  1.00  0.600          C  
ATOM   3737  C   TYR A 241      22.135  27.243 -10.788  1.00  0.560          C  
ATOM   3738  O   TYR A 241      22.980  26.825  -9.992  1.00  0.590          O  
ATOM   3739  CB  TYR A 241      21.782  29.669 -10.985  1.00  0.860          C  
ATOM   3740  CG  TYR A 241      20.932  30.884 -10.829  1.00  0.860          C  
ATOM   3741  CD1 TYR A 241      21.066  31.691  -9.715  1.00  0.860          C  
ATOM   3742  CD2 TYR A 241      20.027  31.202 -11.807  1.00  0.860          C  
ATOM   3743  CE1 TYR A 241      20.280  32.809  -9.600  1.00  0.860          C  
ATOM   3744  CE2 TYR A 241      19.240  32.304 -11.693  1.00  0.860          C  
ATOM   3745  CZ  TYR A 241      19.355  33.111 -10.594  1.00  0.860          C  
ATOM   3746  OH  TYR A 241      18.553  34.228 -10.494  1.00  0.860          O  
ATOM   3747  H   TYR A 241      21.772  28.524  -8.346  1.00  0.780          H  
ATOM   3748  HA  TYR A 241      20.238  28.194 -10.908  1.00  0.720          H  
ATOM   3749 1HB  TYR A 241      22.732  29.866 -10.523  1.00  1.030          H  
ATOM   3750 2HB  TYR A 241      21.956  29.508 -12.031  1.00  1.030          H  
ATOM   3751  HD1 TYR A 241      21.792  31.445  -8.935  1.00  1.030          H  
ATOM   3752  HD2 TYR A 241      19.937  30.569 -12.677  1.00  1.030          H  
ATOM   3753  HE1 TYR A 241      20.381  33.454  -8.736  1.00  1.030          H  
ATOM   3754  HE2 TYR A 241      18.521  32.544 -12.475  1.00  1.030          H  
ATOM   3755  HH  TYR A 241      18.636  34.633  -9.608  1.00  1.030          H  
ATOM   3756  N   VAL A 242      21.976  26.742 -12.010  1.00  0.530          N  
ATOM   3757  CA  VAL A 242      22.852  25.722 -12.595  1.00  0.550          C  
ATOM   3758  C   VAL A 242      23.402  26.149 -13.950  1.00  0.570          C  
ATOM   3759  O   VAL A 242      22.672  26.670 -14.799  1.00  0.610          O  
ATOM   3760  CB  VAL A 242      22.137  24.363 -12.682  1.00  0.760          C  
ATOM   3761  CG1 VAL A 242      22.966  23.337 -13.397  1.00  0.760          C  
ATOM   3762  CG2 VAL A 242      21.935  23.855 -11.294  1.00  0.760          C  
ATOM   3763  H   VAL A 242      21.207  27.124 -12.574  1.00  0.640          H  
ATOM   3764  HA  VAL A 242      23.702  25.594 -11.929  1.00  0.660          H  
ATOM   3765  HB  VAL A 242      21.206  24.486 -13.192  1.00  0.910          H  
ATOM   3766 1HG1 VAL A 242      22.423  22.401 -13.404  1.00  0.910          H  
ATOM   3767 2HG1 VAL A 242      23.152  23.651 -14.419  1.00  0.910          H  
ATOM   3768 3HG1 VAL A 242      23.907  23.210 -12.879  1.00  0.910          H  
ATOM   3769 1HG2 VAL A 242      21.445  22.900 -11.296  1.00  0.910          H  
ATOM   3770 2HG2 VAL A 242      22.912  23.752 -10.836  1.00  0.910          H  
ATOM   3771 3HG2 VAL A 242      21.346  24.556 -10.735  1.00  0.910          H  
ATOM   3772  N   PHE A 243      24.703  25.957 -14.139  1.00  0.600          N  
ATOM   3773  CA  PHE A 243      25.298  26.363 -15.421  1.00  0.630          C  
ATOM   3774  C   PHE A 243      25.283  25.249 -16.440  1.00  0.670          C  
ATOM   3775  O   PHE A 243      25.579  24.098 -16.112  1.00  0.730          O  
ATOM   3776  CB  PHE A 243      26.684  26.919 -15.224  1.00  0.870          C  
ATOM   3777  CG  PHE A 243      26.623  28.219 -14.576  1.00  0.870          C  
ATOM   3778  CD1 PHE A 243      26.598  28.299 -13.228  1.00  0.870          C  
ATOM   3779  CD2 PHE A 243      26.582  29.380 -15.313  1.00  0.870          C  
ATOM   3780  CE1 PHE A 243      26.537  29.486 -12.625  1.00  0.870          C  
ATOM   3781  CE2 PHE A 243      26.543  30.592 -14.693  1.00  0.870          C  
ATOM   3782  CZ  PHE A 243      26.520  30.642 -13.336  1.00  0.870          C  
ATOM   3783  H   PHE A 243      25.238  25.502 -13.383  1.00  0.720          H  
ATOM   3784  HA  PHE A 243      24.698  27.174 -15.830  1.00  0.760          H  
ATOM   3785 1HB  PHE A 243      27.270  26.255 -14.605  1.00  1.040          H  
ATOM   3786 2HB  PHE A 243      27.184  27.029 -16.189  1.00  1.040          H  
ATOM   3787  HD1 PHE A 243      26.623  27.388 -12.629  1.00  1.040          H  
ATOM   3788  HD2 PHE A 243      26.587  29.320 -16.409  1.00  1.040          H  
ATOM   3789  HE1 PHE A 243      26.519  29.505 -11.576  1.00  1.040          H  
ATOM   3790  HE2 PHE A 243      26.527  31.507 -15.281  1.00  1.040          H  
ATOM   3791  HZ  PHE A 243      26.487  31.593 -12.819  1.00  1.040          H  
ATOM   3792  N   VAL A 244      24.925  25.629 -17.666  1.00  0.660          N  
ATOM   3793  CA  VAL A 244      24.752  24.728 -18.799  1.00  0.730          C  
ATOM   3794  C   VAL A 244      25.533  25.070 -20.074  1.00  0.750          C  
ATOM   3795  O   VAL A 244      25.681  26.235 -20.455  1.00  0.770          O  
ATOM   3796  CB  VAL A 244      23.235  24.621 -19.144  1.00  0.990          C  
ATOM   3797  CG1 VAL A 244      22.997  23.759 -20.397  1.00  0.990          C  
ATOM   3798  CG2 VAL A 244      22.500  23.981 -17.982  1.00  0.990          C  
ATOM   3799  H   VAL A 244      24.744  26.631 -17.788  1.00  0.790          H  
ATOM   3800  HA  VAL A 244      25.078  23.752 -18.467  1.00  0.880          H  
ATOM   3801  HB  VAL A 244      22.835  25.611 -19.333  1.00  1.190          H  
ATOM   3802 1HG1 VAL A 244      21.943  23.700 -20.592  1.00  1.190          H  
ATOM   3803 2HG1 VAL A 244      23.476  24.197 -21.268  1.00  1.190          H  
ATOM   3804 3HG1 VAL A 244      23.382  22.756 -20.233  1.00  1.190          H  
ATOM   3805 1HG2 VAL A 244      21.456  23.898 -18.220  1.00  1.190          H  
ATOM   3806 2HG2 VAL A 244      22.907  22.998 -17.831  1.00  1.190          H  
ATOM   3807 3HG2 VAL A 244      22.621  24.577 -17.078  1.00  1.190          H  
ATOM   3808  N   GLU A 245      26.079  24.028 -20.702  1.00  0.780          N  
ATOM   3809  CA  GLU A 245      26.761  24.152 -21.989  1.00  0.820          C  
ATOM   3810  C   GLU A 245      25.753  23.916 -23.115  1.00  0.860          C  
ATOM   3811  O   GLU A 245      25.206  22.817 -23.248  1.00  0.840          O  
ATOM   3812  CB  GLU A 245      27.907  23.143 -22.121  1.00  1.130          C  
ATOM   3813  CG  GLU A 245      28.658  23.216 -23.453  1.00  1.130          C  
ATOM   3814  CD  GLU A 245      29.758  22.198 -23.586  1.00  1.130          C  
ATOM   3815  OE1 GLU A 245      29.906  21.394 -22.712  1.00  1.130          O  
ATOM   3816  OE2 GLU A 245      30.459  22.216 -24.574  1.00  1.130          O  
ATOM   3817  H   GLU A 245      25.935  23.103 -20.283  1.00  0.940          H  
ATOM   3818  HA  GLU A 245      27.159  25.164 -22.089  1.00  0.980          H  
ATOM   3819 1HB  GLU A 245      28.635  23.320 -21.328  1.00  1.360          H  
ATOM   3820 2HB  GLU A 245      27.528  22.137 -22.003  1.00  1.360          H  
ATOM   3821 1HG  GLU A 245      27.948  23.051 -24.267  1.00  1.360          H  
ATOM   3822 2HG  GLU A 245      29.055  24.215 -23.570  1.00  1.360          H  
ATOM   3823  N   GLU A 246      25.534  24.929 -23.944  1.00  0.950          N  
ATOM   3824  CA  GLU A 246      24.556  24.840 -25.024  1.00  1.040          C  
ATOM   3825  C   GLU A 246      25.119  24.178 -26.290  1.00  1.110          C  
ATOM   3826  O   GLU A 246      26.310  23.870 -26.386  1.00  1.130          O  
ATOM   3827  CB  GLU A 246      24.029  26.234 -25.344  1.00  1.420          C  
ATOM   3828  CG  GLU A 246      23.266  26.893 -24.224  1.00  1.420          C  
ATOM   3829  CD  GLU A 246      21.978  26.207 -23.944  1.00  1.420          C  
ATOM   3830  OE1 GLU A 246      21.457  25.590 -24.837  1.00  1.420          O  
ATOM   3831  OE2 GLU A 246      21.494  26.294 -22.851  1.00  1.420          O  
ATOM   3832  H   GLU A 246      26.016  25.818 -23.767  1.00  1.140          H  
ATOM   3833  HA  GLU A 246      23.719  24.234 -24.672  1.00  1.250          H  
ATOM   3834 1HB  GLU A 246      24.862  26.870 -25.598  1.00  1.700          H  
ATOM   3835 2HB  GLU A 246      23.363  26.194 -26.198  1.00  1.700          H  
ATOM   3836 1HG  GLU A 246      23.886  26.870 -23.328  1.00  1.700          H  
ATOM   3837 2HG  GLU A 246      23.085  27.936 -24.479  1.00  1.700          H  
ATOM   3838  N   ALA A 247      24.278  23.992 -27.310  1.00  1.200          N  
ATOM   3839  CA  ALA A 247      24.733  23.330 -28.534  1.00  1.290          C  
ATOM   3840  C   ALA A 247      25.938  24.009 -29.236  1.00  1.360          C  
ATOM   3841  O   ALA A 247      26.763  23.295 -29.793  1.00  1.390          O  
ATOM   3842  CB  ALA A 247      23.578  23.167 -29.514  1.00  1.770          C  
ATOM   3843  H   ALA A 247      23.304  24.268 -27.209  1.00  1.440          H  
ATOM   3844  HA  ALA A 247      25.063  22.326 -28.244  1.00  1.550          H  
ATOM   3845 1HB  ALA A 247      23.925  22.604 -30.383  1.00  2.120          H  
ATOM   3846 2HB  ALA A 247      22.772  22.618 -29.028  1.00  2.120          H  
ATOM   3847 3HB  ALA A 247      23.197  24.113 -29.846  1.00  2.120          H  
ATOM   3848  N   PRO A 248      26.062  25.365 -29.302  1.00  1.410          N  
ATOM   3849  CA  PRO A 248      27.205  26.056 -29.871  1.00  1.490          C  
ATOM   3850  C   PRO A 248      28.316  26.314 -28.845  1.00  1.430          C  
ATOM   3851  O   PRO A 248      29.177  27.158 -29.081  1.00  1.540          O  
ATOM   3852  CB  PRO A 248      26.570  27.344 -30.399  1.00  2.230          C  
ATOM   3853  CG  PRO A 248      25.498  27.657 -29.407  1.00  2.230          C  
ATOM   3854  CD  PRO A 248      24.951  26.303 -28.965  1.00  2.230          C  
ATOM   3855  HA  PRO A 248      27.599  25.454 -30.702  1.00  1.790          H  
ATOM   3856 1HB  PRO A 248      27.332  28.137 -30.469  1.00  2.680          H  
ATOM   3857 2HB  PRO A 248      26.181  27.184 -31.417  1.00  2.680          H  
ATOM   3858 1HG  PRO A 248      25.911  28.241 -28.576  1.00  2.680          H  
ATOM   3859 2HG  PRO A 248      24.728  28.289 -29.874  1.00  2.680          H  
ATOM   3860 1HD  PRO A 248      24.807  26.394 -27.929  1.00  2.680          H  
ATOM   3861 2HD  PRO A 248      24.037  26.085 -29.507  1.00  2.680          H  
ATOM   3862  N   HIS A 249      28.243  25.651 -27.679  1.00  1.290          N  
ATOM   3863  CA  HIS A 249      29.162  25.792 -26.545  1.00  1.240          C  
ATOM   3864  C   HIS A 249      28.983  27.088 -25.763  1.00  1.270          C  
ATOM   3865  O   HIS A 249      29.832  27.456 -24.949  1.00  1.510          O  
ATOM   3866  CB  HIS A 249      30.626  25.680 -26.987  1.00  1.760          C  
ATOM   3867  CG  HIS A 249      30.929  24.438 -27.754  1.00  1.760          C  
ATOM   3868  ND1 HIS A 249      30.876  23.179 -27.192  1.00  1.760          N  
ATOM   3869  CD2 HIS A 249      31.286  24.260 -29.048  1.00  1.760          C  
ATOM   3870  CE1 HIS A 249      31.190  22.281 -28.107  1.00  1.760          C  
ATOM   3871  NE2 HIS A 249      31.447  22.909 -29.244  1.00  1.760          N  
ATOM   3872  H   HIS A 249      27.511  24.959 -27.507  1.00  1.550          H  
ATOM   3873  HA  HIS A 249      28.971  24.972 -25.854  1.00  1.490          H  
ATOM   3874 1HB  HIS A 249      30.929  26.544 -27.569  1.00  2.110          H  
ATOM   3875 2HB  HIS A 249      31.256  25.666 -26.096  1.00  2.110          H  
ATOM   3876  HD1 HIS A 249      30.646  22.941 -26.216  1.00  2.110          H  
ATOM   3877  HD2 HIS A 249      31.448  24.958 -29.869  1.00  2.110          H  
ATOM   3878  HE1 HIS A 249      31.203  21.222 -27.851  1.00  2.110          H  
ATOM   3879  N   GLU A 250      27.873  27.774 -25.986  1.00  1.190          N  
ATOM   3880  CA  GLU A 250      27.560  28.964 -25.217  1.00  1.180          C  
ATOM   3881  C   GLU A 250      27.421  28.558 -23.754  1.00  1.030          C  
ATOM   3882  O   GLU A 250      26.818  27.528 -23.436  1.00  0.990          O  
ATOM   3883  CB  GLU A 250      26.288  29.655 -25.717  1.00  1.660          C  
ATOM   3884  CG  GLU A 250      26.012  31.003 -25.062  1.00  1.660          C  
ATOM   3885  CD  GLU A 250      24.768  31.655 -25.573  1.00  1.660          C  
ATOM   3886  OE1 GLU A 250      24.133  31.089 -26.427  1.00  1.660          O  
ATOM   3887  OE2 GLU A 250      24.450  32.722 -25.112  1.00  1.660          O  
ATOM   3888  H   GLU A 250      27.241  27.439 -26.698  1.00  1.430          H  
ATOM   3889  HA  GLU A 250      28.389  29.668 -25.301  1.00  1.420          H  
ATOM   3890 1HB  GLU A 250      26.356  29.811 -26.791  1.00  1.990          H  
ATOM   3891 2HB  GLU A 250      25.431  29.030 -25.530  1.00  1.990          H  
ATOM   3892 1HG  GLU A 250      25.930  30.884 -23.989  1.00  1.990          H  
ATOM   3893 2HG  GLU A 250      26.858  31.660 -25.255  1.00  1.990          H  
ATOM   3894  N   PHE A 251      28.003  29.344 -22.862  1.00  0.990          N  
ATOM   3895  CA  PHE A 251      27.933  29.062 -21.433  1.00  0.900          C  
ATOM   3896  C   PHE A 251      26.804  29.894 -20.830  1.00  0.900          C  
ATOM   3897  O   PHE A 251      26.897  31.125 -20.805  1.00  1.080          O  
ATOM   3898  CB  PHE A 251      29.279  29.428 -20.812  1.00  1.300          C  
ATOM   3899  CG  PHE A 251      29.516  29.036 -19.416  1.00  1.300          C  
ATOM   3900  CD1 PHE A 251      30.254  27.905 -19.155  1.00  1.300          C  
ATOM   3901  CD2 PHE A 251      29.043  29.765 -18.365  1.00  1.300          C  
ATOM   3902  CE1 PHE A 251      30.509  27.527 -17.884  1.00  1.300          C  
ATOM   3903  CE2 PHE A 251      29.310  29.372 -17.085  1.00  1.300          C  
ATOM   3904  CZ  PHE A 251      30.027  28.266 -16.842  1.00  1.300          C  
ATOM   3905  H   PHE A 251      28.496  30.165 -23.186  1.00  1.190          H  
ATOM   3906  HA  PHE A 251      27.718  28.002 -21.277  1.00  1.080          H  
ATOM   3907 1HB  PHE A 251      30.040  28.949 -21.400  1.00  1.560          H  
ATOM   3908 2HB  PHE A 251      29.434  30.503 -20.891  1.00  1.560          H  
ATOM   3909  HD1 PHE A 251      30.646  27.317 -19.980  1.00  1.560          H  
ATOM   3910  HD2 PHE A 251      28.460  30.673 -18.551  1.00  1.560          H  
ATOM   3911  HE1 PHE A 251      31.101  26.633 -17.703  1.00  1.560          H  
ATOM   3912  HE2 PHE A 251      28.952  29.956 -16.260  1.00  1.560          H  
ATOM   3913  HZ  PHE A 251      30.222  27.977 -15.817  1.00  1.560          H  
ATOM   3914  N   VAL A 252      25.731  29.242 -20.364  1.00  0.800          N  
ATOM   3915  CA  VAL A 252      24.576  29.995 -19.871  1.00  0.800          C  
ATOM   3916  C   VAL A 252      24.169  29.594 -18.458  1.00  0.720          C  
ATOM   3917  O   VAL A 252      24.521  28.514 -17.976  1.00  0.650          O  
ATOM   3918  CB  VAL A 252      23.354  29.771 -20.796  1.00  1.120          C  
ATOM   3919  CG1 VAL A 252      23.701  30.202 -22.229  1.00  1.120          C  
ATOM   3920  CG2 VAL A 252      22.900  28.305 -20.742  1.00  1.120          C  
ATOM   3921  H   VAL A 252      25.719  28.216 -20.396  1.00  0.960          H  
ATOM   3922  HA  VAL A 252      24.827  31.056 -19.871  1.00  0.960          H  
ATOM   3923  HB  VAL A 252      22.538  30.407 -20.457  1.00  1.340          H  
ATOM   3924 1HG1 VAL A 252      22.834  30.072 -22.876  1.00  1.340          H  
ATOM   3925 2HG1 VAL A 252      24.005  31.249 -22.239  1.00  1.340          H  
ATOM   3926 3HG1 VAL A 252      24.516  29.584 -22.604  1.00  1.340          H  
ATOM   3927 1HG2 VAL A 252      22.035  28.177 -21.386  1.00  1.340          H  
ATOM   3928 2HG2 VAL A 252      23.699  27.659 -21.086  1.00  1.340          H  
ATOM   3929 3HG2 VAL A 252      22.627  28.027 -19.728  1.00  1.340          H  
ATOM   3930  N   ARG A 253      23.367  30.441 -17.811  1.00  0.820          N  
ATOM   3931  CA  ARG A 253      22.902  30.142 -16.463  1.00  0.800          C  
ATOM   3932  C   ARG A 253      21.393  29.920 -16.424  1.00  0.790          C  
ATOM   3933  O   ARG A 253      20.619  30.778 -16.855  1.00  0.960          O  
ATOM   3934  CB  ARG A 253      23.226  31.305 -15.542  1.00  1.130          C  
ATOM   3935  CG  ARG A 253      22.968  31.037 -14.092  1.00  1.130          C  
ATOM   3936  CD  ARG A 253      23.344  32.178 -13.207  1.00  1.130          C  
ATOM   3937  NE  ARG A 253      22.402  33.274 -13.310  1.00  1.130          N  
ATOM   3938  CZ  ARG A 253      22.469  34.433 -12.619  1.00  1.130          C  
ATOM   3939  NH1 ARG A 253      23.451  34.663 -11.765  1.00  1.130          N  
ATOM   3940  NH2 ARG A 253      21.530  35.345 -12.800  1.00  1.130          N  
ATOM   3941  H   ARG A 253      23.095  31.309 -18.255  1.00  0.980          H  
ATOM   3942  HA  ARG A 253      23.398  29.242 -16.101  1.00  0.960          H  
ATOM   3943 1HB  ARG A 253      24.238  31.614 -15.678  1.00  1.350          H  
ATOM   3944 2HB  ARG A 253      22.602  32.152 -15.818  1.00  1.350          H  
ATOM   3945 1HG  ARG A 253      21.908  30.865 -13.972  1.00  1.350          H  
ATOM   3946 2HG  ARG A 253      23.520  30.148 -13.782  1.00  1.350          H  
ATOM   3947 1HD  ARG A 253      23.389  31.849 -12.174  1.00  1.350          H  
ATOM   3948 2HD  ARG A 253      24.316  32.549 -13.509  1.00  1.350          H  
ATOM   3949  HE  ARG A 253      21.620  33.155 -13.942  1.00  1.350          H  
ATOM   3950 1HH1 ARG A 253      24.174  33.978 -11.610  1.00  1.350          H  
ATOM   3951 2HH1 ARG A 253      23.474  35.536 -11.251  1.00  1.350          H  
ATOM   3952 1HH2 ARG A 253      20.773  35.169 -13.447  1.00  1.350          H  
ATOM   3953 2HH2 ARG A 253      21.561  36.215 -12.288  1.00  1.350          H  
ATOM   3954  N   ARG A 254      20.966  28.785 -15.874  1.00  0.700          N  
ATOM   3955  CA  ARG A 254      19.539  28.507 -15.783  1.00  0.700          C  
ATOM   3956  C   ARG A 254      19.040  28.523 -14.337  1.00  0.660          C  
ATOM   3957  O   ARG A 254      19.683  28.003 -13.419  1.00  0.610          O  
ATOM   3958  CB  ARG A 254      19.217  27.157 -16.416  1.00  0.980          C  
ATOM   3959  CG  ARG A 254      19.504  27.060 -17.932  1.00  0.980          C  
ATOM   3960  CD  ARG A 254      19.057  25.754 -18.503  1.00  0.980          C  
ATOM   3961  NE  ARG A 254      19.441  25.603 -19.926  1.00  0.980          N  
ATOM   3962  CZ  ARG A 254      19.219  24.494 -20.683  1.00  0.980          C  
ATOM   3963  NH1 ARG A 254      18.622  23.455 -20.174  1.00  0.980          N  
ATOM   3964  NH2 ARG A 254      19.622  24.447 -21.936  1.00  0.980          N  
ATOM   3965  H   ARG A 254      21.645  28.093 -15.541  1.00  0.840          H  
ATOM   3966  HA  ARG A 254      18.999  29.274 -16.338  1.00  0.840          H  
ATOM   3967 1HB  ARG A 254      19.811  26.383 -15.922  1.00  1.180          H  
ATOM   3968 2HB  ARG A 254      18.165  26.914 -16.249  1.00  1.180          H  
ATOM   3969 1HG  ARG A 254      18.989  27.865 -18.454  1.00  1.180          H  
ATOM   3970 2HG  ARG A 254      20.581  27.151 -18.102  1.00  1.180          H  
ATOM   3971 1HD  ARG A 254      19.489  24.943 -17.930  1.00  1.180          H  
ATOM   3972 2HD  ARG A 254      17.970  25.695 -18.436  1.00  1.180          H  
ATOM   3973  HE  ARG A 254      19.921  26.383 -20.372  1.00  1.180          H  
ATOM   3974 1HH1 ARG A 254      18.313  23.451 -19.217  1.00  1.180          H  
ATOM   3975 2HH1 ARG A 254      18.498  22.585 -20.731  1.00  1.180          H  
ATOM   3976 1HH2 ARG A 254      20.129  25.238 -22.350  1.00  1.180          H  
ATOM   3977 2HH2 ARG A 254      19.464  23.616 -22.487  1.00  1.180          H  
ATOM   3978  N   GLU A 255      17.875  29.132 -14.131  1.00  0.710          N  
ATOM   3979  CA  GLU A 255      17.233  29.155 -12.815  1.00  0.710          C  
ATOM   3980  C   GLU A 255      16.716  27.769 -12.489  1.00  0.680          C  
ATOM   3981  O   GLU A 255      16.160  27.108 -13.368  1.00  0.710          O  
ATOM   3982  CB  GLU A 255      16.092  30.170 -12.794  1.00  0.990          C  
ATOM   3983  CG  GLU A 255      15.440  30.357 -11.438  1.00  0.990          C  
ATOM   3984  CD  GLU A 255      14.371  31.396 -11.450  1.00  0.990          C  
ATOM   3985  OE1 GLU A 255      14.138  31.972 -12.485  1.00  0.990          O  
ATOM   3986  OE2 GLU A 255      13.780  31.616 -10.423  1.00  0.990          O  
ATOM   3987  H   GLU A 255      17.420  29.577 -14.918  1.00  0.850          H  
ATOM   3988  HA  GLU A 255      17.960  29.418 -12.052  1.00  0.850          H  
ATOM   3989 1HB  GLU A 255      16.466  31.141 -13.118  1.00  1.190          H  
ATOM   3990 2HB  GLU A 255      15.321  29.864 -13.500  1.00  1.190          H  
ATOM   3991 1HG  GLU A 255      15.003  29.413 -11.111  1.00  1.190          H  
ATOM   3992 2HG  GLU A 255      16.211  30.638 -10.716  1.00  1.190          H  
ATOM   3993  N   VAL A 256      16.915  27.301 -11.252  1.00  0.650          N  
ATOM   3994  CA  VAL A 256      16.419  25.969 -10.904  1.00  0.650          C  
ATOM   3995  C   VAL A 256      15.636  25.901  -9.597  1.00  0.680          C  
ATOM   3996  O   VAL A 256      15.772  26.765  -8.729  1.00  0.810          O  
ATOM   3997  CB  VAL A 256      17.599  24.978 -10.808  1.00  0.910          C  
ATOM   3998  CG1 VAL A 256      18.318  24.892 -12.139  1.00  0.910          C  
ATOM   3999  CG2 VAL A 256      18.579  25.437  -9.722  1.00  0.910          C  
ATOM   4000  H   VAL A 256      17.398  27.877 -10.550  1.00  0.780          H  
ATOM   4001  HA  VAL A 256      15.759  25.634 -11.703  1.00  0.780          H  
ATOM   4002  HB  VAL A 256      17.204  23.988 -10.571  1.00  1.090          H  
ATOM   4003 1HG1 VAL A 256      19.115  24.180 -12.063  1.00  1.090          H  
ATOM   4004 2HG1 VAL A 256      17.616  24.583 -12.908  1.00  1.090          H  
ATOM   4005 3HG1 VAL A 256      18.731  25.856 -12.404  1.00  1.090          H  
ATOM   4006 1HG2 VAL A 256      19.397  24.747  -9.644  1.00  1.090          H  
ATOM   4007 2HG2 VAL A 256      18.957  26.397  -9.991  1.00  1.090          H  
ATOM   4008 3HG2 VAL A 256      18.078  25.502  -8.765  1.00  1.090          H  
ATOM   4009  N   THR A 257      14.859  24.828  -9.446  1.00  0.640          N  
ATOM   4010  CA  THR A 257      14.171  24.524  -8.200  1.00  0.670          C  
ATOM   4011  C   THR A 257      14.695  23.183  -7.721  1.00  0.640          C  
ATOM   4012  O   THR A 257      14.516  22.149  -8.387  1.00  0.630          O  
ATOM   4013  CB  THR A 257      12.647  24.450  -8.377  1.00  0.930          C  
ATOM   4014  OG1 THR A 257      12.158  25.696  -8.879  1.00  0.930          O  
ATOM   4015  CG2 THR A 257      11.981  24.162  -7.042  1.00  0.930          C  
ATOM   4016  H   THR A 257      14.760  24.179 -10.231  1.00  0.770          H  
ATOM   4017  HA  THR A 257      14.413  25.283  -7.455  1.00  0.800          H  
ATOM   4018  HB  THR A 257      12.410  23.659  -9.070  1.00  1.110          H  
ATOM   4019  HG1 THR A 257      12.479  25.816  -9.778  1.00  1.110          H  
ATOM   4020 1HG2 THR A 257      10.904  24.105  -7.181  1.00  1.110          H  
ATOM   4021 2HG2 THR A 257      12.336  23.229  -6.639  1.00  1.110          H  
ATOM   4022 3HG2 THR A 257      12.214  24.961  -6.342  1.00  1.110          H  
ATOM   4023  N   LEU A 258      15.319  23.188  -6.560  1.00  0.640          N  
ATOM   4024  CA  LEU A 258      15.954  21.990  -6.051  1.00  0.630          C  
ATOM   4025  C   LEU A 258      15.195  21.424  -4.871  1.00  0.660          C  
ATOM   4026  O   LEU A 258      14.595  22.175  -4.102  1.00  0.710          O  
ATOM   4027  CB  LEU A 258      17.372  22.368  -5.649  1.00  0.890          C  
ATOM   4028  CG  LEU A 258      18.202  23.083  -6.773  1.00  0.890          C  
ATOM   4029  CD1 LEU A 258      19.522  23.486  -6.210  1.00  0.890          C  
ATOM   4030  CD2 LEU A 258      18.381  22.179  -8.014  1.00  0.890          C  
ATOM   4031  H   LEU A 258      15.389  24.055  -6.041  1.00  0.770          H  
ATOM   4032  HA  LEU A 258      15.971  21.233  -6.828  1.00  0.760          H  
ATOM   4033 1HB  LEU A 258      17.321  23.035  -4.791  1.00  1.060          H  
ATOM   4034 2HB  LEU A 258      17.898  21.465  -5.346  1.00  1.060          H  
ATOM   4035  HG  LEU A 258      17.685  23.987  -7.072  1.00  1.060          H  
ATOM   4036 1HD1 LEU A 258      20.083  24.015  -6.977  1.00  1.060          H  
ATOM   4037 2HD1 LEU A 258      19.371  24.146  -5.356  1.00  1.060          H  
ATOM   4038 3HD1 LEU A 258      20.071  22.606  -5.890  1.00  1.060          H  
ATOM   4039 1HD2 LEU A 258      18.956  22.693  -8.767  1.00  1.060          H  
ATOM   4040 2HD2 LEU A 258      18.901  21.286  -7.738  1.00  1.060          H  
ATOM   4041 3HD2 LEU A 258      17.412  21.920  -8.431  1.00  1.060          H  
ATOM   4042  N   GLY A 259      15.250  20.104  -4.715  1.00  0.650          N  
ATOM   4043  CA  GLY A 259      14.633  19.399  -3.608  1.00  0.710          C  
ATOM   4044  C   GLY A 259      15.629  18.932  -2.553  1.00  0.710          C  
ATOM   4045  O   GLY A 259      15.793  19.553  -1.500  1.00  0.800          O  
ATOM   4046  H   GLY A 259      15.718  19.513  -5.403  1.00  0.780          H  
ATOM   4047 1HA  GLY A 259      13.893  20.045  -3.140  1.00  0.850          H  
ATOM   4048 2HA  GLY A 259      14.097  18.535  -4.001  1.00  0.850          H  
ATOM   4049  N   ILE A 260      16.216  17.766  -2.804  1.00  0.700          N  
ATOM   4050  CA  ILE A 260      17.078  17.098  -1.822  1.00  0.750          C  
ATOM   4051  C   ILE A 260      18.550  16.973  -2.200  1.00  0.700          C  
ATOM   4052  O   ILE A 260      18.900  16.449  -3.259  1.00  0.900          O  
ATOM   4053  CB  ILE A 260      16.534  15.674  -1.509  1.00  1.030          C  
ATOM   4054  CG1 ILE A 260      15.109  15.790  -0.909  1.00  1.030          C  
ATOM   4055  CG2 ILE A 260      17.513  14.884  -0.576  1.00  1.030          C  
ATOM   4056  CD1 ILE A 260      14.365  14.471  -0.789  1.00  1.030          C  
ATOM   4057  H   ILE A 260      16.060  17.382  -3.737  1.00  0.840          H  
ATOM   4058  HA  ILE A 260      17.034  17.677  -0.900  1.00  0.900          H  
ATOM   4059  HB  ILE A 260      16.439  15.120  -2.424  1.00  1.240          H  
ATOM   4060 1HG1 ILE A 260      15.176  16.245   0.079  1.00  1.240          H  
ATOM   4061 2HG1 ILE A 260      14.519  16.440  -1.547  1.00  1.240          H  
ATOM   4062 1HG2 ILE A 260      17.131  13.888  -0.387  1.00  1.240          H  
ATOM   4063 2HG2 ILE A 260      18.488  14.782  -1.045  1.00  1.240          H  
ATOM   4064 3HG2 ILE A 260      17.626  15.409   0.371  1.00  1.240          H  
ATOM   4065 1HD1 ILE A 260      13.373  14.655  -0.371  1.00  1.240          H  
ATOM   4066 2HD1 ILE A 260      14.264  14.015  -1.776  1.00  1.240          H  
ATOM   4067 3HD1 ILE A 260      14.896  13.795  -0.132  1.00  1.240          H  
ATOM   4068  N   SER A 261      19.417  17.438  -1.306  1.00  0.630          N  
ATOM   4069  CA  SER A 261      20.855  17.311  -1.511  1.00  0.680          C  
ATOM   4070  C   SER A 261      21.323  16.036  -0.807  1.00  0.720          C  
ATOM   4071  O   SER A 261      21.087  15.869   0.395  1.00  0.800          O  
ATOM   4072  CB  SER A 261      21.584  18.518  -0.941  1.00  0.930          C  
ATOM   4073  OG  SER A 261      21.212  19.705  -1.601  1.00  0.930          O  
ATOM   4074  H   SER A 261      19.068  17.888  -0.470  1.00  0.760          H  
ATOM   4075  HA  SER A 261      21.068  17.217  -2.576  1.00  0.820          H  
ATOM   4076 1HB  SER A 261      21.369  18.605   0.122  1.00  1.120          H  
ATOM   4077 2HB  SER A 261      22.658  18.365  -1.045  1.00  1.120          H  
ATOM   4078  HG  SER A 261      21.697  20.412  -1.169  1.00  1.120          H  
ATOM   4079  N   THR A 262      21.959  15.132  -1.551  1.00  0.750          N  
ATOM   4080  CA  THR A 262      22.443  13.861  -1.007  1.00  0.870          C  
ATOM   4081  C   THR A 262      23.485  13.159  -1.860  1.00  1.010          C  
ATOM   4082  O   THR A 262      23.452  13.246  -3.081  1.00  1.280          O  
ATOM   4083  CB  THR A 262      21.302  12.852  -0.831  1.00  1.170          C  
ATOM   4084  OG1 THR A 262      21.877  11.623  -0.333  1.00  1.170          O  
ATOM   4085  CG2 THR A 262      20.571  12.597  -2.185  1.00  1.170          C  
ATOM   4086  H   THR A 262      22.109  15.337  -2.543  1.00  0.900          H  
ATOM   4087  HA  THR A 262      22.885  14.060  -0.032  1.00  1.040          H  
ATOM   4088  HB  THR A 262      20.587  13.235  -0.102  1.00  1.400          H  
ATOM   4089  HG1 THR A 262      21.168  10.946  -0.204  1.00  1.400          H  
ATOM   4090 1HG2 THR A 262      19.769  11.874  -2.028  1.00  1.400          H  
ATOM   4091 2HG2 THR A 262      20.144  13.532  -2.557  1.00  1.400          H  
ATOM   4092 3HG2 THR A 262      21.256  12.202  -2.926  1.00  1.400          H  
ATOM   4093  N   THR A 263      24.390  12.426  -1.217  1.00  1.050          N  
ATOM   4094  CA  THR A 263      25.346  11.564  -1.917  1.00  1.290          C  
ATOM   4095  C   THR A 263      26.040  12.260  -3.107  1.00  1.230          C  
ATOM   4096  O   THR A 263      26.132  11.703  -4.201  1.00  2.040          O  
ATOM   4097  CB  THR A 263      24.616  10.273  -2.357  1.00  1.710          C  
ATOM   4098  OG1 THR A 263      23.802   9.819  -1.263  1.00  1.710          O  
ATOM   4099  CG2 THR A 263      25.607   9.154  -2.692  1.00  1.710          C  
ATOM   4100  H   THR A 263      24.357  12.410  -0.207  1.00  1.260          H  
ATOM   4101  HA  THR A 263      26.125  11.281  -1.207  1.00  1.550          H  
ATOM   4102  HB  THR A 263      23.983  10.485  -3.222  1.00  2.050          H  
ATOM   4103  HG1 THR A 263      23.089  10.479  -1.099  1.00  2.050          H  
ATOM   4104 1HG2 THR A 263      25.048   8.264  -2.970  1.00  2.050          H  
ATOM   4105 2HG2 THR A 263      26.256   9.432  -3.514  1.00  2.050          H  
ATOM   4106 3HG2 THR A 263      26.215   8.942  -1.817  1.00  2.050          H  
ATOM   4107  N   ASP A 264      26.492  13.500  -2.890  1.00  0.930          N  
ATOM   4108  CA  ASP A 264      27.200  14.334  -3.875  1.00  0.940          C  
ATOM   4109  C   ASP A 264      26.362  14.723  -5.118  1.00  0.840          C  
ATOM   4110  O   ASP A 264      26.895  15.263  -6.105  1.00  0.900          O  
ATOM   4111  CB  ASP A 264      28.485  13.620  -4.308  1.00  1.310          C  
ATOM   4112  CG  ASP A 264      29.422  13.328  -3.113  1.00  1.310          C  
ATOM   4113  OD1 ASP A 264      29.387  14.047  -2.140  1.00  1.310          O  
ATOM   4114  OD2 ASP A 264      30.235  12.420  -3.215  1.00  1.310          O  
ATOM   4115  H   ASP A 264      26.362  13.878  -1.964  1.00  1.120          H  
ATOM   4116  HA  ASP A 264      27.487  15.260  -3.376  1.00  1.130          H  
ATOM   4117 1HB  ASP A 264      28.243  12.682  -4.804  1.00  1.570          H  
ATOM   4118 2HB  ASP A 264      29.005  14.224  -5.034  1.00  1.570          H  
ATOM   4119  N   ARG A 265      25.046  14.508  -5.043  1.00  0.770          N  
ATOM   4120  CA  ARG A 265      24.076  14.830  -6.088  1.00  0.750          C  
ATOM   4121  C   ARG A 265      22.848  15.584  -5.568  1.00  0.680          C  
ATOM   4122  O   ARG A 265      22.554  15.621  -4.369  1.00  0.690          O  
ATOM   4123  CB  ARG A 265      23.597  13.559  -6.763  1.00  1.060          C  
ATOM   4124  CG  ARG A 265      24.648  12.784  -7.527  1.00  1.060          C  
ATOM   4125  CD  ARG A 265      24.047  11.594  -8.120  1.00  1.060          C  
ATOM   4126  NE  ARG A 265      24.968  10.818  -8.911  1.00  1.060          N  
ATOM   4127  CZ  ARG A 265      24.618   9.708  -9.589  1.00  1.060          C  
ATOM   4128  NH1 ARG A 265      23.366   9.276  -9.546  1.00  1.060          N  
ATOM   4129  NH2 ARG A 265      25.530   9.052 -10.295  1.00  1.060          N  
ATOM   4130  H   ARG A 265      24.679  14.040  -4.214  1.00  0.920          H  
ATOM   4131  HA  ARG A 265      24.562  15.451  -6.836  1.00  0.900          H  
ATOM   4132 1HB  ARG A 265      23.184  12.885  -6.005  1.00  1.270          H  
ATOM   4133 2HB  ARG A 265      22.791  13.795  -7.459  1.00  1.270          H  
ATOM   4134 1HG  ARG A 265      25.069  13.406  -8.316  1.00  1.270          H  
ATOM   4135 2HG  ARG A 265      25.438  12.464  -6.844  1.00  1.270          H  
ATOM   4136 1HD  ARG A 265      23.676  10.959  -7.314  1.00  1.270          H  
ATOM   4137 2HD  ARG A 265      23.226  11.895  -8.749  1.00  1.270          H  
ATOM   4138  HE  ARG A 265      25.930  11.125  -8.953  1.00  1.270          H  
ATOM   4139 1HH1 ARG A 265      22.649   9.784  -8.988  1.00  1.270          H  
ATOM   4140 2HH1 ARG A 265      23.097   8.446 -10.047  1.00  1.270          H  
ATOM   4141 1HH2 ARG A 265      26.484   9.385 -10.324  1.00  1.270          H  
ATOM   4142 2HH2 ARG A 265      25.275   8.218 -10.805  1.00  1.270          H  
ATOM   4143  N   VAL A 266      22.122  16.207  -6.489  1.00  0.640          N  
ATOM   4144  CA  VAL A 266      20.884  16.883  -6.126  1.00  0.620          C  
ATOM   4145  C   VAL A 266      19.663  16.376  -6.885  1.00  0.590          C  
ATOM   4146  O   VAL A 266      19.664  16.227  -8.117  1.00  0.570          O  
ATOM   4147  CB  VAL A 266      21.027  18.415  -6.280  1.00  0.880          C  
ATOM   4148  CG1 VAL A 266      19.711  19.131  -5.983  1.00  0.880          C  
ATOM   4149  CG2 VAL A 266      22.065  18.903  -5.323  1.00  0.880          C  
ATOM   4150  H   VAL A 266      22.430  16.192  -7.466  1.00  0.770          H  
ATOM   4151  HA  VAL A 266      20.697  16.692  -5.070  1.00  0.740          H  
ATOM   4152  HB  VAL A 266      21.328  18.645  -7.274  1.00  1.050          H  
ATOM   4153 1HG1 VAL A 266      19.876  20.187  -6.080  1.00  1.050          H  
ATOM   4154 2HG1 VAL A 266      18.935  18.822  -6.679  1.00  1.050          H  
ATOM   4155 3HG1 VAL A 266      19.391  18.909  -4.960  1.00  1.050          H  
ATOM   4156 1HG2 VAL A 266      22.187  19.978  -5.437  1.00  1.050          H  
ATOM   4157 2HG2 VAL A 266      21.763  18.680  -4.304  1.00  1.050          H  
ATOM   4158 3HG2 VAL A 266      22.985  18.408  -5.527  1.00  1.050          H  
ATOM   4159  N   ASN A 267      18.612  16.126  -6.099  1.00  0.610          N  
ATOM   4160  CA  ASN A 267      17.293  15.727  -6.573  1.00  0.620          C  
ATOM   4161  C   ASN A 267      16.542  17.000  -6.936  1.00  0.600          C  
ATOM   4162  O   ASN A 267      16.119  17.749  -6.038  1.00  0.610          O  
ATOM   4163  CB  ASN A 267      16.523  14.991  -5.493  1.00  0.860          C  
ATOM   4164  CG  ASN A 267      17.051  13.638  -5.149  1.00  0.860          C  
ATOM   4165  OD1 ASN A 267      17.687  13.423  -4.109  1.00  0.860          O  
ATOM   4166  ND2 ASN A 267      16.771  12.700  -5.999  1.00  0.860          N  
ATOM   4167  H   ASN A 267      18.760  16.240  -5.091  1.00  0.730          H  
ATOM   4168  HA  ASN A 267      17.392  15.113  -7.471  1.00  0.740          H  
ATOM   4169 1HB  ASN A 267      16.546  15.593  -4.608  1.00  1.040          H  
ATOM   4170 2HB  ASN A 267      15.494  14.907  -5.789  1.00  1.040          H  
ATOM   4171 1HD2 ASN A 267      17.083  11.761  -5.838  1.00  1.040          H  
ATOM   4172 2HD2 ASN A 267      16.245  12.910  -6.831  1.00  1.040          H  
ATOM   4173  N   VAL A 268      16.434  17.246  -8.240  1.00  0.590          N  
ATOM   4174  CA  VAL A 268      15.868  18.438  -8.854  1.00  0.580          C  
ATOM   4175  C   VAL A 268      14.367  18.325  -9.096  1.00  0.610          C  
ATOM   4176  O   VAL A 268      13.856  17.291  -9.556  1.00  0.640          O  
ATOM   4177  CB  VAL A 268      16.605  18.714 -10.162  1.00  0.820          C  
ATOM   4178  CG1 VAL A 268      16.011  19.915 -10.918  1.00  0.820          C  
ATOM   4179  CG2 VAL A 268      18.009  18.891  -9.871  1.00  0.820          C  
ATOM   4180  H   VAL A 268      16.818  16.547  -8.886  1.00  0.710          H  
ATOM   4181  HA  VAL A 268      16.042  19.278  -8.186  1.00  0.700          H  
ATOM   4182  HB  VAL A 268      16.532  17.883 -10.756  1.00  0.980          H  
ATOM   4183 1HG1 VAL A 268      16.545  20.062 -11.832  1.00  0.980          H  
ATOM   4184 2HG1 VAL A 268      14.968  19.731 -11.161  1.00  0.980          H  
ATOM   4185 3HG1 VAL A 268      16.086  20.821 -10.311  1.00  0.980          H  
ATOM   4186 1HG2 VAL A 268      18.536  19.023 -10.790  1.00  0.980          H  
ATOM   4187 2HG2 VAL A 268      18.152  19.732  -9.242  1.00  0.980          H  
ATOM   4188 3HG2 VAL A 268      18.379  18.004  -9.376  1.00  0.980          H  
ATOM   4189  N   ILE A 269      13.659  19.397  -8.760  1.00  0.610          N  
ATOM   4190  CA  ILE A 269      12.218  19.465  -8.912  1.00  0.650          C  
ATOM   4191  C   ILE A 269      11.831  20.027 -10.272  1.00  0.740          C  
ATOM   4192  O   ILE A 269      10.954  19.486 -10.945  1.00  1.090          O  
ATOM   4193  CB  ILE A 269      11.613  20.333  -7.797  1.00  0.890          C  
ATOM   4194  CG1 ILE A 269      11.866  19.644  -6.441  1.00  0.890          C  
ATOM   4195  CG2 ILE A 269      10.113  20.593  -8.052  1.00  0.890          C  
ATOM   4196  CD1 ILE A 269      11.586  20.505  -5.228  1.00  0.890          C  
ATOM   4197  H   ILE A 269      14.143  20.244  -8.445  1.00  0.730          H  
ATOM   4198  HA  ILE A 269      11.812  18.458  -8.831  1.00  0.780          H  
ATOM   4199  HB  ILE A 269      12.133  21.274  -7.776  1.00  1.070          H  
ATOM   4200 1HG1 ILE A 269      11.241  18.756  -6.386  1.00  1.070          H  
ATOM   4201 2HG1 ILE A 269      12.907  19.332  -6.397  1.00  1.070          H  
ATOM   4202 1HG2 ILE A 269       9.703  21.219  -7.270  1.00  1.070          H  
ATOM   4203 2HG2 ILE A 269       9.970  21.101  -9.001  1.00  1.070          H  
ATOM   4204 3HG2 ILE A 269       9.579  19.642  -8.073  1.00  1.070          H  
ATOM   4205 1HD1 ILE A 269      11.791  19.934  -4.331  1.00  1.070          H  
ATOM   4206 2HD1 ILE A 269      12.225  21.382  -5.245  1.00  1.070          H  
ATOM   4207 3HD1 ILE A 269      10.551  20.817  -5.211  1.00  1.070          H  
ATOM   4208  N   GLU A 270      12.470  21.135 -10.644  1.00  0.670          N  
ATOM   4209  CA  GLU A 270      12.148  21.856 -11.880  1.00  0.680          C  
ATOM   4210  C   GLU A 270      13.336  22.680 -12.410  1.00  0.640          C  
ATOM   4211  O   GLU A 270      14.277  22.997 -11.676  1.00  0.620          O  
ATOM   4212  CB  GLU A 270      10.901  22.749 -11.640  1.00  0.950          C  
ATOM   4213  CG  GLU A 270      10.344  23.563 -12.843  1.00  0.950          C  
ATOM   4214  CD  GLU A 270       9.939  22.743 -14.044  1.00  0.950          C  
ATOM   4215  OE1 GLU A 270      10.824  22.361 -14.781  1.00  0.950          O  
ATOM   4216  OE2 GLU A 270       8.770  22.516 -14.234  1.00  0.950          O  
ATOM   4217  H   GLU A 270      13.187  21.494 -10.011  1.00  0.800          H  
ATOM   4218  HA  GLU A 270      11.890  21.120 -12.644  1.00  0.820          H  
ATOM   4219 1HB  GLU A 270      10.087  22.122 -11.282  1.00  1.140          H  
ATOM   4220 2HB  GLU A 270      11.113  23.462 -10.864  1.00  1.140          H  
ATOM   4221 1HG  GLU A 270       9.455  24.081 -12.487  1.00  1.140          H  
ATOM   4222 2HG  GLU A 270      11.052  24.332 -13.136  1.00  1.140          H  
ATOM   4223  N   GLY A 271      13.293  22.999 -13.707  1.00  0.680          N  
ATOM   4224  CA  GLY A 271      14.260  23.875 -14.383  1.00  0.670          C  
ATOM   4225  C   GLY A 271      15.355  23.186 -15.197  1.00  0.680          C  
ATOM   4226  O   GLY A 271      16.001  23.844 -16.015  1.00  0.730          O  
ATOM   4227  H   GLY A 271      12.483  22.668 -14.246  1.00  0.820          H  
ATOM   4228 1HA  GLY A 271      13.707  24.542 -15.045  1.00  0.800          H  
ATOM   4229 2HA  GLY A 271      14.731  24.521 -13.643  1.00  0.800          H  
ATOM   4230  N   LEU A 272      15.548  21.885 -14.991  1.00  0.670          N  
ATOM   4231  CA  LEU A 272      16.562  21.109 -15.705  1.00  0.690          C  
ATOM   4232  C   LEU A 272      15.935  19.930 -16.433  1.00  0.780          C  
ATOM   4233  O   LEU A 272      14.921  19.385 -15.988  1.00  0.830          O  
ATOM   4234  CB  LEU A 272      17.645  20.645 -14.744  1.00  0.960          C  
ATOM   4235  CG  LEU A 272      18.422  21.767 -13.997  1.00  0.960          C  
ATOM   4236  CD1 LEU A 272      19.293  21.172 -12.927  1.00  0.960          C  
ATOM   4237  CD2 LEU A 272      19.303  22.562 -14.983  1.00  0.960          C  
ATOM   4238  H   LEU A 272      14.941  21.419 -14.333  1.00  0.800          H  
ATOM   4239  HA  LEU A 272      17.015  21.738 -16.470  1.00  0.830          H  
ATOM   4240 1HB  LEU A 272      17.212  19.987 -14.018  1.00  1.150          H  
ATOM   4241 2HB  LEU A 272      18.334  20.099 -15.329  1.00  1.150          H  
ATOM   4242  HG  LEU A 272      17.709  22.423 -13.526  1.00  1.150          H  
ATOM   4243 1HD1 LEU A 272      19.800  21.956 -12.413  1.00  1.150          H  
ATOM   4244 2HD1 LEU A 272      18.688  20.641 -12.239  1.00  1.150          H  
ATOM   4245 3HD1 LEU A 272      20.014  20.511 -13.352  1.00  1.150          H  
ATOM   4246 1HD2 LEU A 272      19.821  23.335 -14.455  1.00  1.150          H  
ATOM   4247 2HD2 LEU A 272      20.027  21.900 -15.453  1.00  1.150          H  
ATOM   4248 3HD2 LEU A 272      18.689  23.024 -15.752  1.00  1.150          H  
ATOM   4249  N   THR A 273      16.544  19.531 -17.551  1.00  0.820          N  
ATOM   4250  CA  THR A 273      16.035  18.429 -18.358  1.00  0.940          C  
ATOM   4251  C   THR A 273      17.063  17.329 -18.625  1.00  0.920          C  
ATOM   4252  O   THR A 273      18.240  17.591 -18.881  1.00  0.910          O  
ATOM   4253  CB  THR A 273      15.504  18.981 -19.712  1.00  1.270          C  
ATOM   4254  OG1 THR A 273      14.463  19.928 -19.457  1.00  1.270          O  
ATOM   4255  CG2 THR A 273      14.931  17.876 -20.596  1.00  1.270          C  
ATOM   4256  H   THR A 273      17.383  20.031 -17.885  1.00  0.980          H  
ATOM   4257  HA  THR A 273      15.201  17.975 -17.824  1.00  1.130          H  
ATOM   4258  HB  THR A 273      16.320  19.481 -20.243  1.00  1.520          H  
ATOM   4259  HG1 THR A 273      14.851  20.706 -19.050  1.00  1.520          H  
ATOM   4260 1HG2 THR A 273      14.565  18.319 -21.519  1.00  1.520          H  
ATOM   4261 2HG2 THR A 273      15.691  17.151 -20.841  1.00  1.520          H  
ATOM   4262 3HG2 THR A 273      14.110  17.385 -20.080  1.00  1.520          H  
ATOM   4263  N   LYS A 274      16.604  16.083 -18.587  1.00  0.910          N  
ATOM   4264  CA  LYS A 274      17.465  14.954 -18.903  1.00  0.900          C  
ATOM   4265  C   LYS A 274      18.204  15.220 -20.217  1.00  0.920          C  
ATOM   4266  O   LYS A 274      17.593  15.587 -21.222  1.00  0.970          O  
ATOM   4267  CB  LYS A 274      16.628  13.676 -19.002  1.00  1.260          C  
ATOM   4268  CG  LYS A 274      17.424  12.403 -19.282  1.00  1.260          C  
ATOM   4269  CD  LYS A 274      16.522  11.166 -19.294  1.00  1.260          C  
ATOM   4270  CE  LYS A 274      17.320   9.898 -19.574  1.00  1.260          C  
ATOM   4271  NZ  LYS A 274      16.450   8.683 -19.614  1.00  1.260          N  
ATOM   4272  H   LYS A 274      15.637  15.924 -18.344  1.00  1.090          H  
ATOM   4273  HA  LYS A 274      18.203  14.835 -18.116  1.00  1.080          H  
ATOM   4274 1HB  LYS A 274      16.088  13.527 -18.066  1.00  1.520          H  
ATOM   4275 2HB  LYS A 274      15.890  13.788 -19.795  1.00  1.520          H  
ATOM   4276 1HG  LYS A 274      17.916  12.487 -20.252  1.00  1.520          H  
ATOM   4277 2HG  LYS A 274      18.188  12.289 -18.517  1.00  1.520          H  
ATOM   4278 1HD  LYS A 274      16.032  11.067 -18.327  1.00  1.520          H  
ATOM   4279 2HD  LYS A 274      15.756  11.282 -20.060  1.00  1.520          H  
ATOM   4280 1HE  LYS A 274      17.825  10.001 -20.534  1.00  1.520          H  
ATOM   4281 2HE  LYS A 274      18.069   9.769 -18.792  1.00  1.520          H  
ATOM   4282 1HZ  LYS A 274      17.016   7.866 -19.803  1.00  1.520          H  
ATOM   4283 2HZ  LYS A 274      15.985   8.570 -18.721  1.00  1.520          H  
ATOM   4284 3HZ  LYS A 274      15.757   8.785 -20.343  1.00  1.520          H  
ATOM   4285  N   GLY A 275      19.522  15.035 -20.197  1.00  0.910          N  
ATOM   4286  CA  GLY A 275      20.397  15.261 -21.343  1.00  0.940          C  
ATOM   4287  C   GLY A 275      21.134  16.612 -21.316  1.00  0.910          C  
ATOM   4288  O   GLY A 275      22.118  16.791 -22.038  1.00  0.950          O  
ATOM   4289  H   GLY A 275      19.942  14.696 -19.329  1.00  1.090          H  
ATOM   4290 1HA  GLY A 275      21.129  14.455 -21.389  1.00  1.130          H  
ATOM   4291 2HA  GLY A 275      19.806  15.196 -22.256  1.00  1.130          H  
ATOM   4292  N   ASP A 276      20.692  17.559 -20.476  1.00  0.870          N  
ATOM   4293  CA  ASP A 276      21.370  18.855 -20.368  1.00  0.850          C  
ATOM   4294  C   ASP A 276      22.805  18.658 -19.911  1.00  0.810          C  
ATOM   4295  O   ASP A 276      23.076  17.834 -19.037  1.00  0.790          O  
ATOM   4296  CB  ASP A 276      20.679  19.757 -19.345  1.00  1.200          C  
ATOM   4297  CG  ASP A 276      19.382  20.468 -19.754  1.00  1.200          C  
ATOM   4298  OD1 ASP A 276      19.079  20.631 -20.919  1.00  1.200          O  
ATOM   4299  OD2 ASP A 276      18.689  20.897 -18.831  1.00  1.200          O  
ATOM   4300  H   ASP A 276      19.852  17.392 -19.912  1.00  1.040          H  
ATOM   4301  HA  ASP A 276      21.371  19.339 -21.343  1.00  1.020          H  
ATOM   4302 1HB  ASP A 276      20.409  19.118 -18.539  1.00  1.440          H  
ATOM   4303 2HB  ASP A 276      21.389  20.491 -18.963  1.00  1.440          H  
ATOM   4304  N   ARG A 277      23.727  19.433 -20.473  1.00  0.820          N  
ATOM   4305  CA  ARG A 277      25.128  19.368 -20.053  1.00  0.810          C  
ATOM   4306  C   ARG A 277      25.418  20.399 -18.974  1.00  0.760          C  
ATOM   4307  O   ARG A 277      25.425  21.600 -19.240  1.00  0.770          O  
ATOM   4308  CB  ARG A 277      26.056  19.596 -21.235  1.00  1.140          C  
ATOM   4309  CG  ARG A 277      25.984  18.532 -22.302  1.00  1.140          C  
ATOM   4310  CD  ARG A 277      26.915  18.809 -23.451  1.00  1.140          C  
ATOM   4311  NE  ARG A 277      28.337  18.692 -23.077  1.00  1.140          N  
ATOM   4312  CZ  ARG A 277      29.025  17.522 -22.975  1.00  1.140          C  
ATOM   4313  NH1 ARG A 277      28.431  16.358 -23.180  1.00  1.140          N  
ATOM   4314  NH2 ARG A 277      30.309  17.546 -22.660  1.00  1.140          N  
ATOM   4315  H   ARG A 277      23.448  20.067 -21.212  1.00  0.980          H  
ATOM   4316  HA  ARG A 277      25.329  18.377 -19.642  1.00  0.970          H  
ATOM   4317 1HB  ARG A 277      25.805  20.546 -21.708  1.00  1.370          H  
ATOM   4318 2HB  ARG A 277      27.079  19.661 -20.893  1.00  1.370          H  
ATOM   4319 1HG  ARG A 277      26.246  17.577 -21.852  1.00  1.370          H  
ATOM   4320 2HG  ARG A 277      24.964  18.479 -22.687  1.00  1.370          H  
ATOM   4321 1HD  ARG A 277      26.709  18.121 -24.265  1.00  1.370          H  
ATOM   4322 2HD  ARG A 277      26.748  19.837 -23.798  1.00  1.370          H  
ATOM   4323  HE  ARG A 277      28.867  19.577 -22.912  1.00  1.370          H  
ATOM   4324 1HH1 ARG A 277      27.451  16.310 -23.413  1.00  1.370          H  
ATOM   4325 2HH1 ARG A 277      28.954  15.493 -23.090  1.00  1.370          H  
ATOM   4326 1HH2 ARG A 277      30.776  18.437 -22.500  1.00  1.370          H  
ATOM   4327 2HH2 ARG A 277      30.829  16.688 -22.578  1.00  1.370          H  
ATOM   4328  N   VAL A 278      25.685  19.937 -17.761  1.00  0.770          N  
ATOM   4329  CA  VAL A 278      25.892  20.852 -16.645  1.00  0.770          C  
ATOM   4330  C   VAL A 278      27.309  20.888 -16.174  1.00  0.730          C  
ATOM   4331  O   VAL A 278      27.964  19.856 -16.031  1.00  0.750          O  
ATOM   4332  CB  VAL A 278      24.966  20.554 -15.480  1.00  1.080          C  
ATOM   4333  CG1 VAL A 278      23.626  21.001 -15.813  1.00  1.080          C  
ATOM   4334  CG2 VAL A 278      24.947  19.077 -15.186  1.00  1.080          C  
ATOM   4335  H   VAL A 278      25.710  18.925 -17.609  1.00  0.920          H  
ATOM   4336  HA  VAL A 278      25.641  21.851 -16.987  1.00  0.920          H  
ATOM   4337  HB  VAL A 278      25.298  21.109 -14.615  1.00  1.290          H  
ATOM   4338 1HG1 VAL A 278      23.012  20.827 -14.976  1.00  1.290          H  
ATOM   4339 2HG1 VAL A 278      23.668  22.055 -16.014  1.00  1.290          H  
ATOM   4340 3HG1 VAL A 278      23.255  20.467 -16.690  1.00  1.290          H  
ATOM   4341 1HG2 VAL A 278      24.290  18.891 -14.394  1.00  1.290          H  
ATOM   4342 2HG2 VAL A 278      24.591  18.537 -16.054  1.00  1.290          H  
ATOM   4343 3HG2 VAL A 278      25.947  18.726 -14.927  1.00  1.290          H  
ATOM   4344  N   VAL A 279      27.755  22.111 -15.972  1.00  0.720          N  
ATOM   4345  CA  VAL A 279      29.117  22.461 -15.633  1.00  0.770          C  
ATOM   4346  C   VAL A 279      29.449  22.142 -14.189  1.00  0.740          C  
ATOM   4347  O   VAL A 279      28.746  22.570 -13.288  1.00  0.750          O  
ATOM   4348  CB  VAL A 279      29.281  23.974 -15.869  1.00  1.060          C  
ATOM   4349  CG1 VAL A 279      30.700  24.440 -15.494  1.00  1.060          C  
ATOM   4350  CG2 VAL A 279      28.899  24.298 -17.319  1.00  1.060          C  
ATOM   4351  H   VAL A 279      27.056  22.851 -16.085  1.00  0.860          H  
ATOM   4352  HA  VAL A 279      29.794  21.910 -16.276  1.00  0.920          H  
ATOM   4353  HB  VAL A 279      28.601  24.497 -15.210  1.00  1.270          H  
ATOM   4354 1HG1 VAL A 279      30.775  25.503 -15.643  1.00  1.270          H  
ATOM   4355 2HG1 VAL A 279      30.903  24.223 -14.451  1.00  1.270          H  
ATOM   4356 3HG1 VAL A 279      31.433  23.929 -16.125  1.00  1.270          H  
ATOM   4357 1HG2 VAL A 279      28.966  25.354 -17.492  1.00  1.270          H  
ATOM   4358 2HG2 VAL A 279      29.554  23.782 -17.971  1.00  1.270          H  
ATOM   4359 3HG2 VAL A 279      27.878  23.983 -17.524  1.00  1.270          H  
ATOM   4360  N   VAL A 280      30.541  21.407 -13.989  1.00  0.810          N  
ATOM   4361  CA  VAL A 280      30.979  20.985 -12.656  1.00  0.830          C  
ATOM   4362  C   VAL A 280      32.373  21.499 -12.260  1.00  0.940          C  
ATOM   4363  O   VAL A 280      33.019  20.934 -11.374  1.00  1.090          O  
ATOM   4364  CB  VAL A 280      30.919  19.445 -12.545  1.00  1.150          C  
ATOM   4365  CG1 VAL A 280      29.463  18.989 -12.667  1.00  1.150          C  
ATOM   4366  CG2 VAL A 280      31.780  18.779 -13.623  1.00  1.150          C  
ATOM   4367  H   VAL A 280      31.068  21.116 -14.812  1.00  0.970          H  
ATOM   4368  HA  VAL A 280      30.267  21.385 -11.932  1.00  1.000          H  
ATOM   4369  HB  VAL A 280      31.280  19.155 -11.568  1.00  1.380          H  
ATOM   4370 1HG1 VAL A 280      29.410  17.912 -12.556  1.00  1.380          H  
ATOM   4371 2HG1 VAL A 280      28.884  19.470 -11.883  1.00  1.380          H  
ATOM   4372 3HG1 VAL A 280      29.061  19.274 -13.639  1.00  1.380          H  
ATOM   4373 1HG2 VAL A 280      31.723  17.704 -13.515  1.00  1.380          H  
ATOM   4374 2HG2 VAL A 280      31.407  19.050 -14.599  1.00  1.380          H  
ATOM   4375 3HG2 VAL A 280      32.818  19.100 -13.523  1.00  1.380          H  
ATOM   4376  N   GLN A 281      32.839  22.549 -12.930  1.00  1.090          N  
ATOM   4377  CA  GLN A 281      34.121  23.178 -12.616  1.00  1.210          C  
ATOM   4378  C   GLN A 281      33.899  24.309 -11.620  1.00  1.190          C  
ATOM   4379  O   GLN A 281      33.549  25.413 -12.008  1.00  1.160          O  
ATOM   4380  CB  GLN A 281      34.788  23.723 -13.891  1.00  1.650          C  
ATOM   4381  CG  GLN A 281      36.167  24.370 -13.671  1.00  1.650          C  
ATOM   4382  CD  GLN A 281      36.857  24.797 -14.978  1.00  1.650          C  
ATOM   4383  OE1 GLN A 281      37.253  23.959 -15.805  1.00  1.650          O  
ATOM   4384  NE2 GLN A 281      37.009  26.097 -15.169  1.00  1.650          N  
ATOM   4385  H   GLN A 281      32.249  22.935 -13.651  1.00  1.310          H  
ATOM   4386  HA  GLN A 281      34.778  22.434 -12.163  1.00  1.450          H  
ATOM   4387 1HB  GLN A 281      34.927  22.919 -14.588  1.00  1.980          H  
ATOM   4388 2HB  GLN A 281      34.131  24.447 -14.365  1.00  1.980          H  
ATOM   4389 1HG  GLN A 281      36.041  25.266 -13.063  1.00  1.980          H  
ATOM   4390 2HG  GLN A 281      36.812  23.662 -13.155  1.00  1.980          H  
ATOM   4391 1HE2 GLN A 281      37.458  26.430 -15.999  1.00  1.980          H  
ATOM   4392 2HE2 GLN A 281      36.685  26.753 -14.481  1.00  1.980          H  
ATOM   4393  N   GLY A 282      34.142  24.075 -10.332  1.00  1.440          N  
ATOM   4394  CA  GLY A 282      33.809  25.091  -9.324  1.00  1.570          C  
ATOM   4395  C   GLY A 282      34.489  26.453  -9.544  1.00  1.650          C  
ATOM   4396  O   GLY A 282      33.883  27.516  -9.356  1.00  1.700          O  
ATOM   4397  H   GLY A 282      34.485  23.168 -10.044  1.00  1.730          H  
ATOM   4398 1HA  GLY A 282      32.733  25.214  -9.306  1.00  1.880          H  
ATOM   4399 2HA  GLY A 282      34.084  24.710  -8.341  1.00  1.880          H  
ATOM   4400  N   SER A 283      35.721  26.420 -10.045  1.00  1.790          N  
ATOM   4401  CA  SER A 283      36.540  27.609 -10.283  1.00  2.060          C  
ATOM   4402  C   SER A 283      36.061  28.481 -11.440  1.00  1.950          C  
ATOM   4403  O   SER A 283      36.615  29.558 -11.678  1.00  2.250          O  
ATOM   4404  CB  SER A 283      37.986  27.209 -10.514  1.00  2.780          C  
ATOM   4405  OG  SER A 283      38.133  26.471 -11.696  1.00  2.780          O  
ATOM   4406  H   SER A 283      36.151  25.518 -10.201  1.00  2.150          H  
ATOM   4407  HA  SER A 283      36.505  28.218  -9.379  1.00  2.470          H  
ATOM   4408 1HB  SER A 283      38.601  28.108 -10.565  1.00  3.330          H  
ATOM   4409 2HB  SER A 283      38.338  26.622  -9.669  1.00  3.330          H  
ATOM   4410  HG  SER A 283      39.083  26.355 -11.817  1.00  3.330          H  
ATOM   4411  N   ILE A 284      35.073  28.006 -12.189  1.00  1.620          N  
ATOM   4412  CA  ILE A 284      34.544  28.718 -13.334  1.00  1.640          C  
ATOM   4413  C   ILE A 284      33.871  30.059 -12.977  1.00  1.640          C  
ATOM   4414  O   ILE A 284      33.841  30.953 -13.819  1.00  1.790          O  
ATOM   4415  CB  ILE A 284      33.570  27.788 -14.115  1.00  2.290          C  
ATOM   4416  CG1 ILE A 284      33.283  28.257 -15.553  1.00  2.290          C  
ATOM   4417  CG2 ILE A 284      32.212  27.710 -13.413  1.00  2.290          C  
ATOM   4418  CD1 ILE A 284      34.437  28.261 -16.524  1.00  2.290          C  
ATOM   4419  H   ILE A 284      34.640  27.113 -11.929  1.00  1.940          H  
ATOM   4420  HA  ILE A 284      35.390  28.948 -13.977  1.00  1.970          H  
ATOM   4421  HB  ILE A 284      34.003  26.797 -14.151  1.00  2.750          H  
ATOM   4422 1HG1 ILE A 284      32.556  27.588 -15.955  1.00  2.750          H  
ATOM   4423 2HG1 ILE A 284      32.861  29.250 -15.515  1.00  2.750          H  
ATOM   4424 1HG2 ILE A 284      31.567  27.025 -13.946  1.00  2.750          H  
ATOM   4425 2HG2 ILE A 284      32.323  27.371 -12.392  1.00  2.750          H  
ATOM   4426 3HG2 ILE A 284      31.766  28.670 -13.416  1.00  2.750          H  
ATOM   4427 1HD1 ILE A 284      34.065  28.580 -17.501  1.00  2.750          H  
ATOM   4428 2HD1 ILE A 284      35.216  28.948 -16.200  1.00  2.750          H  
ATOM   4429 3HD1 ILE A 284      34.846  27.261 -16.607  1.00  2.750          H  
ATOM   4430  N   LEU A 285      33.306  30.207 -11.757  1.00  1.640          N  
ATOM   4431  CA  LEU A 285      32.602  31.463 -11.445  1.00  1.850          C  
ATOM   4432  C   LEU A 285      33.424  32.419 -10.592  1.00  2.090          C  
ATOM   4433  O   LEU A 285      34.296  32.010  -9.826  1.00  2.270          O  
ATOM   4434  CB  LEU A 285      31.318  31.183 -10.689  1.00  2.510          C  
ATOM   4435  CG  LEU A 285      30.370  30.200 -11.310  1.00  2.510          C  
ATOM   4436  CD1 LEU A 285      29.189  30.043 -10.414  1.00  2.510          C  
ATOM   4437  CD2 LEU A 285      29.950  30.645 -12.693  1.00  2.510          C  
ATOM   4438  H   LEU A 285      33.357  29.449 -11.063  1.00  1.970          H  
ATOM   4439  HA  LEU A 285      32.379  31.984 -12.371  1.00  2.220          H  
ATOM   4440 1HB  LEU A 285      31.574  30.829  -9.692  1.00  3.010          H  
ATOM   4441 2HB  LEU A 285      30.794  32.128 -10.611  1.00  3.010          H  
ATOM   4442  HG  LEU A 285      30.865  29.241 -11.358  1.00  3.010          H  
ATOM   4443 1HD1 LEU A 285      28.547  29.295 -10.819  1.00  3.010          H  
ATOM   4444 2HD1 LEU A 285      29.505  29.737  -9.434  1.00  3.010          H  
ATOM   4445 3HD1 LEU A 285      28.655  30.985 -10.338  1.00  3.010          H  
ATOM   4446 1HD2 LEU A 285      29.285  29.907 -13.120  1.00  3.010          H  
ATOM   4447 2HD2 LEU A 285      29.444  31.594 -12.614  1.00  3.010          H  
ATOM   4448 3HD2 LEU A 285      30.805  30.746 -13.343  1.00  3.010          H  
ATOM   4449  N   LEU A 286      33.120  33.713 -10.686  1.00  2.260          N  
ATOM   4450  CA  LEU A 286      33.851  34.676  -9.880  1.00  2.560          C  
ATOM   4451  C   LEU A 286      33.032  35.378  -8.813  1.00  2.720          C  
ATOM   4452  O   LEU A 286      31.870  35.742  -9.028  1.00  2.600          O  
ATOM   4453  CB  LEU A 286      34.430  35.754 -10.799  1.00  3.460          C  
ATOM   4454  CG  LEU A 286      35.362  35.271 -11.934  1.00  3.460          C  
ATOM   4455  CD1 LEU A 286      35.734  36.460 -12.778  1.00  3.460          C  
ATOM   4456  CD2 LEU A 286      36.612  34.604 -11.364  1.00  3.460          C  
ATOM   4457  H   LEU A 286      32.375  34.034 -11.310  1.00  2.710          H  
ATOM   4458  HA  LEU A 286      34.655  34.158  -9.368  1.00  3.070          H  
ATOM   4459 1HB  LEU A 286      33.595  36.285 -11.262  1.00  4.160          H  
ATOM   4460 2HB  LEU A 286      34.983  36.467 -10.184  1.00  4.160          H  
ATOM   4461  HG  LEU A 286      34.829  34.556 -12.565  1.00  4.160          H  
ATOM   4462 1HD1 LEU A 286      36.379  36.141 -13.597  1.00  4.160          H  
ATOM   4463 2HD1 LEU A 286      34.834  36.912 -13.183  1.00  4.160          H  
ATOM   4464 3HD1 LEU A 286      36.263  37.178 -12.157  1.00  4.160          H  
ATOM   4465 1HD2 LEU A 286      37.250  34.281 -12.186  1.00  4.160          H  
ATOM   4466 2HD2 LEU A 286      37.156  35.313 -10.739  1.00  4.160          H  
ATOM   4467 3HD2 LEU A 286      36.341  33.731 -10.772  1.00  4.160          H  
ATOM   4468  N   LYS A 287      33.689  35.643  -7.683  1.00  3.240          N  
ATOM   4469  CA  LYS A 287      33.114  36.472  -6.629  1.00  3.500          C  
ATOM   4470  C   LYS A 287      33.316  37.930  -7.019  1.00  3.550          C  
ATOM   4471  O   LYS A 287      34.348  38.274  -7.614  1.00  3.700          O  
ATOM   4472  CB  LYS A 287      33.748  36.179  -5.253  1.00  4.800          C  
ATOM   4473  CG  LYS A 287      33.391  34.811  -4.662  1.00  4.800          C  
ATOM   4474  CD  LYS A 287      34.054  34.528  -3.297  1.00  4.800          C  
ATOM   4475  CE  LYS A 287      33.580  33.161  -2.750  1.00  4.800          C  
ATOM   4476  NZ  LYS A 287      34.215  32.778  -1.446  1.00  4.800          N  
ATOM   4477  H   LYS A 287      34.620  35.263  -7.579  1.00  3.890          H  
ATOM   4478  HA  LYS A 287      32.043  36.282  -6.566  1.00  4.200          H  
ATOM   4479 1HB  LYS A 287      34.832  36.243  -5.330  1.00  5.760          H  
ATOM   4480 2HB  LYS A 287      33.429  36.945  -4.541  1.00  5.760          H  
ATOM   4481 1HG  LYS A 287      32.331  34.822  -4.469  1.00  5.760          H  
ATOM   4482 2HG  LYS A 287      33.612  34.015  -5.373  1.00  5.760          H  
ATOM   4483 1HD  LYS A 287      35.139  34.515  -3.408  1.00  5.760          H  
ATOM   4484 2HD  LYS A 287      33.783  35.312  -2.580  1.00  5.760          H  
ATOM   4485 1HE  LYS A 287      32.503  33.204  -2.601  1.00  5.760          H  
ATOM   4486 2HE  LYS A 287      33.806  32.393  -3.486  1.00  5.760          H  
ATOM   4487 1HZ  LYS A 287      33.836  31.881  -1.175  1.00  5.760          H  
ATOM   4488 2HZ  LYS A 287      35.214  32.711  -1.548  1.00  5.760          H  
ATOM   4489 3HZ  LYS A 287      33.998  33.473  -0.701  1.00  5.760          H  
ATOM   4490  N   GLY A 288      32.370  38.782  -6.630  1.00  3.860          N  
ATOM   4491  CA  GLY A 288      32.434  40.223  -6.900  1.00  4.200          C  
ATOM   4492  C   GLY A 288      33.770  40.907  -6.559  1.00  4.280          C  
ATOM   4493  O   GLY A 288      34.377  41.542  -7.436  1.00  4.730          O  
ATOM   4494  H   GLY A 288      31.526  38.381  -6.204  1.00  4.630          H  
ATOM   4495 1HA  GLY A 288      32.212  40.388  -7.952  1.00  5.040          H  
ATOM   4496 2HA  GLY A 288      31.639  40.712  -6.338  1.00  5.040          H  
ATOM   4497  N   LEU A 289      34.247  40.796  -5.313  1.00  4.240          N  
ATOM   4498  CA  LEU A 289      35.502  41.463  -4.983  1.00  4.830          C  
ATOM   4499  C   LEU A 289      36.656  40.931  -5.794  1.00  4.780          C  
ATOM   4500  O   LEU A 289      37.460  41.712  -6.274  1.00  5.350          O  
ATOM   4501  CB  LEU A 289      35.873  41.334  -3.498  1.00  6.530          C  
ATOM   4502  CG  LEU A 289      37.256  42.001  -3.050  1.00  6.530          C  
ATOM   4503  CD1 LEU A 289      37.244  43.521  -3.297  1.00  6.530          C  
ATOM   4504  CD2 LEU A 289      37.500  41.705  -1.584  1.00  6.530          C  
ATOM   4505  H   LEU A 289      33.732  40.275  -4.592  1.00  5.090          H  
ATOM   4506  HA  LEU A 289      35.379  42.517  -5.218  1.00  5.800          H  
ATOM   4507 1HB  LEU A 289      35.075  41.781  -2.905  1.00  7.830          H  
ATOM   4508 2HB  LEU A 289      35.916  40.273  -3.247  1.00  7.830          H  
ATOM   4509  HG  LEU A 289      38.069  41.574  -3.635  1.00  7.830          H  
ATOM   4510 1HD1 LEU A 289      38.201  43.944  -2.988  1.00  7.830          H  
ATOM   4511 2HD1 LEU A 289      37.090  43.730  -4.350  1.00  7.830          H  
ATOM   4512 3HD1 LEU A 289      36.443  43.976  -2.718  1.00  7.830          H  
ATOM   4513 1HD2 LEU A 289      38.452  42.142  -1.278  1.00  7.830          H  
ATOM   4514 2HD2 LEU A 289      36.693  42.132  -0.986  1.00  7.830          H  
ATOM   4515 3HD2 LEU A 289      37.528  40.625  -1.433  1.00  7.830          H  
ATOM   4516  N   SER A 290      36.765  39.611  -5.949  1.00  4.430          N  
ATOM   4517  CA  SER A 290      37.899  39.059  -6.680  1.00  4.850          C  
ATOM   4518  C   SER A 290      37.920  39.568  -8.115  1.00  4.600          C  
ATOM   4519  O   SER A 290      38.960  39.983  -8.627  1.00  4.810          O  
ATOM   4520  CB  SER A 290      37.824  37.541  -6.683  1.00  6.620          C  
ATOM   4521  OG  SER A 290      37.984  37.017  -5.388  1.00  6.620          O  
ATOM   4522  H   SER A 290      36.075  38.997  -5.541  1.00  5.320          H  
ATOM   4523  HA  SER A 290      38.819  39.376  -6.186  1.00  5.820          H  
ATOM   4524 1HB  SER A 290      36.857  37.232  -7.087  1.00  7.950          H  
ATOM   4525 2HB  SER A 290      38.594  37.143  -7.339  1.00  7.950          H  
ATOM   4526  HG  SER A 290      37.913  36.063  -5.478  1.00  7.950          H  
ATOM   4527  N   PHE A 291      36.757  39.620  -8.751  1.00  4.550          N  
ATOM   4528  CA  PHE A 291      36.648  40.109 -10.116  1.00  4.810          C  
ATOM   4529  C   PHE A 291      37.227  41.512 -10.234  1.00  5.300          C  
ATOM   4530  O   PHE A 291      38.036  41.801 -11.120  1.00  5.790          O  
ATOM   4531  CB  PHE A 291      35.194  40.067 -10.572  1.00  6.630          C  
ATOM   4532  CG  PHE A 291      34.927  40.725 -11.882  1.00  6.630          C  
ATOM   4533  CD1 PHE A 291      35.313  40.152 -13.078  1.00  6.630          C  
ATOM   4534  CD2 PHE A 291      34.249  41.929 -11.916  1.00  6.630          C  
ATOM   4535  CE1 PHE A 291      35.033  40.764 -14.274  1.00  6.630          C  
ATOM   4536  CE2 PHE A 291      33.967  42.544 -13.109  1.00  6.630          C  
ATOM   4537  CZ  PHE A 291      34.359  41.959 -14.291  1.00  6.630          C  
ATOM   4538  H   PHE A 291      35.916  39.269  -8.281  1.00  5.460          H  
ATOM   4539  HA  PHE A 291      37.227  39.448 -10.761  1.00  5.770          H  
ATOM   4540 1HB  PHE A 291      34.867  39.031 -10.636  1.00  7.960          H  
ATOM   4541 2HB  PHE A 291      34.573  40.544  -9.817  1.00  7.960          H  
ATOM   4542  HD1 PHE A 291      35.844  39.216 -13.073  1.00  7.960          H  
ATOM   4543  HD2 PHE A 291      33.937  42.391 -10.977  1.00  7.960          H  
ATOM   4544  HE1 PHE A 291      35.344  40.302 -15.210  1.00  7.960          H  
ATOM   4545  HE2 PHE A 291      33.433  43.496 -13.122  1.00  7.960          H  
ATOM   4546  HZ  PHE A 291      34.135  42.446 -15.238  1.00  7.960          H  
ATOM   4547  N   GLY A 292      36.806  42.385  -9.327  1.00  5.500          N  
ATOM   4548  CA  GLY A 292      37.241  43.772  -9.304  1.00  6.360          C  
ATOM   4549  C   GLY A 292      38.492  44.078  -8.448  1.00  7.000          C  
ATOM   4550  O   GLY A 292      38.729  45.251  -8.139  1.00  7.860          O  
ATOM   4551  H   GLY A 292      36.113  42.071  -8.637  1.00  6.600          H  
ATOM   4552 1HA  GLY A 292      37.429  44.089 -10.328  1.00  7.630          H  
ATOM   4553 2HA  GLY A 292      36.415  44.382  -8.944  1.00  7.630          H  
ATOM   4554  N   PHE A 293      39.273  43.070  -8.029  1.00  6.830          N  
ATOM   4555  CA  PHE A 293      40.407  43.347  -7.141  1.00  7.710          C  
ATOM   4556  C   PHE A 293      41.525  42.311  -7.277  1.00  8.100          C  
ATOM   4557  O   PHE A 293      42.520  42.566  -7.959  1.00  8.620          O  
ATOM   4558  OXT PHE A 293      41.555  41.347  -6.508  1.00 11.560          O  
ATOM   4559  CB  PHE A 293      39.891  43.380  -5.700  1.00  9.880          C  
ATOM   4560  CG  PHE A 293      40.824  43.811  -4.626  1.00  9.880          C  
ATOM   4561  CD1 PHE A 293      41.085  45.151  -4.416  1.00  9.880          C  
ATOM   4562  CD2 PHE A 293      41.411  42.878  -3.792  1.00  9.880          C  
ATOM   4563  CE1 PHE A 293      41.926  45.550  -3.398  1.00  9.880          C  
ATOM   4564  CE2 PHE A 293      42.250  43.267  -2.776  1.00  9.880          C  
ATOM   4565  CZ  PHE A 293      42.509  44.607  -2.578  1.00  9.880          C  
ATOM   4566  H   PHE A 293      39.071  42.099  -8.294  1.00  8.200          H  
ATOM   4567  HA  PHE A 293      40.814  44.323  -7.397  1.00  9.250          H  
ATOM   4568 1HB  PHE A 293      39.017  44.016  -5.662  1.00 11.860          H  
ATOM   4569 2HB  PHE A 293      39.568  42.383  -5.444  1.00 11.860          H  
ATOM   4570  HD1 PHE A 293      40.615  45.890  -5.068  1.00 11.860          H  
ATOM   4571  HD2 PHE A 293      41.199  41.817  -3.960  1.00 11.860          H  
ATOM   4572  HE1 PHE A 293      42.130  46.610  -3.240  1.00 11.860          H  
ATOM   4573  HE2 PHE A 293      42.708  42.520  -2.130  1.00 11.860          H  
ATOM   4574  HZ  PHE A 293      43.173  44.921  -1.774  1.00 11.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1489.53 160.521 1040.42 -93.3719 34.0635 64.8377 547.794 -587.032 -2.56301 -17.2158 -538.704 -90.2616 -82.4994 -133.468 -39.3401 -37.9438 0 13.4418 17.5405 156.847 247.787 -65.2998 54.7973 -88.5209 -9.24977 221.402 -715.554
PRO:NtermProteinFull_1 -1.77403 0.22553 3.05122 -0.16839 0.04771 0.10994 0.17365 -0.80288 -0 -0.15879 -3.18724 1.5802 -0.0001 0 0 0 0 0.04027 0.05377 0.06431 0 0 0 -2.4119 0 0.32202 -2.8347
SER_2 -4.23296 0.32812 3.96619 -0.02838 0.00057 0.02383 1.31712 -1.59707 -0 -0.15879 -0.33848 -0.14165 0 0 0 0 0 -0.02759 0.00243 0.44312 0 0.14808 0.60013 -0.77834 -0.12779 0.44522 -0.15625
LYS_3 -3.81199 0.78162 3.22719 -0.47411 0.15262 0.27702 0.36628 -1.47641 -0.06037 -0.40732 -0.33238 -0.13294 0 0 0 0 0 0.04524 0.05057 1.76255 0 0.0084 0 -1.5107 -0.27288 0.79801 -1.00958
PRO_4 -5.16125 1.04328 1.71378 -0.19126 0.00429 0.13469 0.46749 -0.85976 -0 -0 -0.67751 0.13547 0 0 0 0 0 0.00544 0.01398 0.46845 0 -1.01607 0 -2.4119 -0.26174 0.83788 -5.75474
ILE_5 -6.37117 0.94867 2.23293 -0.48565 0.41444 0.10439 2.37626 -1.96647 -0.01658 -0.05831 -2.65507 0.12665 0 0 0 0 0 0.09789 0.08473 0.43158 0 -0.62907 0 0.73287 -0.38362 0.40151 -4.61401
ILE_6 -4.03703 0.64754 1.20791 -0.61777 0.37045 0.12287 0.57864 -1.2869 -0.02812 -0.1272 -0.98897 0.31493 0 0 0 0 0 0.03548 0.13838 0.96103 0 -0.77938 0 0.73287 -0.53319 0.61039 -2.67807
SER_7 -4.31215 0.68828 3.34344 -0.03575 0.0026 0.06758 2.0012 -1.73531 -0.01658 -0.05831 -2.1084 -0.26863 0 0 -0.63621 0 0 -0.03058 0.04116 0.14997 0 -0.45905 1.79018 -0.77834 -0.54809 0.55596 -2.34702
GLU_8 -4.31535 0.36347 5.55464 -0.19474 0.0374 0.27149 2.57589 -2.21061 -0 -0 -2.63988 -0.44759 0 0 0 -0.79822 0 0.04397 0.20164 0 2.80314 0.2847 0 -2.7348 0.03768 0.51539 -0.65176
ASN_9 -0.906 0.08625 1.11023 -0.18384 0.03264 0.27941 0.36301 -0.52546 -0 -0 0.34093 -0.34556 0 0 0 0 0 -0.05446 0.00873 0 1.4558 0.19677 0 -0.93687 0.30181 0.39234 1.61574
GLY_10 -1.36618 0.19002 1.69999 -8e-05 0 0 0.15546 -0.77522 -0 -0 0.16902 -0.34444 0 0 0 0 0 -0.02513 0 0 0 0.59464 0 0.83697 0.34542 0.21699 1.69746
GLU_11 -6.10749 0.45108 7.7456 -0.37777 0.08838 0.70229 3.55319 -3.01281 -0.00555 -0.0696 -3.90166 -0.90012 0 0 -1.12331 0 0 0.17217 0.05716 0 3.54424 0.26486 0 -2.7348 0.92399 0.45642 -0.27373
LYS_12 -4.27978 0.26384 3.95692 -0.41456 0.12364 0.14306 1.0621 -1.68868 -0.0255 -0.13189 -1.8664 0.15303 0 0 0 0 0 0.02187 0.03913 2.96214 0 -0.06108 0 -1.5107 0.40473 0.46201 -0.38612
ILE_13 -7.89663 1.35373 1.36189 -0.493 0.51921 0.10618 0.96203 -1.8491 -0.02455 -0.16326 -0.30298 -0.03719 0 0 0 0 0 0.01142 0.02309 0.31185 0 -0.72575 0 0.73287 -0.3327 0.37407 -6.06883
GLU_14 -5.02864 0.19923 5.75178 -0.18622 0.02667 0.27746 2.54526 -2.45658 -0.03781 -0.23052 -4.22258 -0.49883 0 0 0 -0.64988 0 0.32159 0.00379 0 3.52586 -0.02984 0 -2.7348 -0.18509 0.50098 -3.10817
PHE_15 -7.28818 0.67495 0.95685 -0.71043 0.03809 0.07833 0.53876 -1.49358 -0 -0 0.07882 -0.48597 0 0 0 0 0 -0.02111 0.02877 0 2.57901 -0.128 0 1.0402 -0.06199 0.76255 -3.41291
LYS_16 -5.97656 0.42718 5.67565 -0.49786 0.17959 0.27705 2.23605 -2.29045 -0.01741 -0.14536 -3.1231 0.18001 0 0 0 -0.64988 0 -0.00185 0.02149 2.0301 0 -0.03863 0 -1.5107 -0.2186 0.62012 -2.82315
GLU_17 -2.22896 0.35119 2.46412 -0.28875 0.05124 0.34064 0.4244 -1.08353 -0.01253 -0.12978 0.34011 -0.2718 0 0 0 0 0 -0.10551 0.00467 0 2.7254 -0.07051 0 -2.7348 -0.44828 0.29913 -0.37357
ASN_18 -2.17967 0.20964 2.225 -0.1917 0.02644 0.32455 0.43713 -0.97461 -0.01253 -0.12978 -0.31189 -0.91796 0 0 0 0 0 0.05802 0.10478 0 1.69175 -0.65628 0 -0.93687 -0.41633 0.29101 -1.3593
SER_19 -3.61992 0.61353 3.75111 -0.02699 0 0.0406 1.52617 -1.72062 -0.02761 -0.27331 -1.31358 -0.8157 0 0 0 0 0 -0.05335 0.00277 0.86986 0 0.02947 0.60304 -0.77834 -0.48182 0.94865 -0.72605
PRO_20 -1.64242 0.28128 1.32882 -0.19245 0.00246 0.1383 0.57847 -0.60312 -0 -0 0.45436 0.00542 0 0 0 0 0 -0.02965 0.0002 0.70506 0 -0.93644 0 -2.4119 -0.68731 0.96194 -2.04697
GLY_21 -2.17531 0.17127 1.90855 -0.0001 0 0 0.69158 -1.06649 -0 -0 0.47711 -0.2832 0 0 0 0 0 -0.10113 0 0 0 -1.53362 0 0.83697 1.0725 0.21129 0.20941
LEU_22 -3.55926 0.35654 2.10229 -0.50837 0.24516 0.14644 0.44242 -1.35489 -1e-05 -0.00021 0.57772 0.10812 0 0 0 0 0 -0.05313 0.03099 0.30108 0 -0.07481 0 0.18072 1.37011 0.38962 0.70055
GLU_23 -1.70362 0.04277 2.35938 -0.45455 0.1965 1.41509 0.45816 -1.03977 -0.02902 -0.16213 -1.0218 -2.9831 0 0 0 0 0 0.0874 0.00041 0 3.96702 -0.3091 0 -2.7348 -0.37803 0.41733 -1.87187
ILE_24 -2.21489 0.26536 2.10016 -0.53926 0.41197 0.11378 0.106 -1.07082 -0.03774 -0.19417 0.2863 -0.43171 0 0 0 0 0 0.07621 0.00949 0.57474 0 0.41346 0 0.73287 -0.05195 0.42555 0.97535
ILE_25 -6.04147 0.74196 1.6515 -0.44315 0.28831 0.09013 0.91154 -1.57825 -0.03259 -0.26405 -0.35845 -0.01316 0 0 0 0 0 -0.07362 0.1288 0.34977 0 -0.75963 0 0.73287 0.08508 0.61606 -3.96836
GLN_26 -4.07216 0.33104 3.15265 -0.3066 0.03584 0.24599 1.73238 -1.69673 -0.00872 -0.03203 -2.60697 -0.57885 0 0 0 -0.9687 0 0.09694 0.10125 0 3.60172 0.10666 0 -0.18838 0.2111 0.51903 -0.32454
THR_27 -6.52336 0.90069 3.79199 -0.13831 0.07279 0.10111 1.37529 -2.28813 -0.0057 -0.07361 -1.09319 -0.82094 0 0 0 0 0 0.14931 0.00309 0.09423 0 -0.48313 2.45945 -1.0874 0.22974 0.81093 -2.52515
LYS_28 -4.4169 0.23183 4.09493 -0.28848 0.02983 0.13788 2.41929 -1.93901 -0 -0 -2.48345 -0.25036 0 0 0 0 0 -0.00496 0.01773 2.21858 0 0.00588 0 -1.5107 -0.2406 0.69315 -1.28537
GLU_29 -3.17514 0.17005 2.89595 -0.48297 0.21939 1.55572 0.4713 -1.36042 -0 -0 -1.34443 -2.37579 0 0 0 0 0 0.20157 0.0013 0 4.60439 -0.03976 0 -2.7348 -0.27152 0.29788 -1.36728
ILE_30 -9.26161 1.70046 3.65692 -0.51182 0.64765 0.09512 2.93352 -2.83201 -0.01525 -0.10376 -3.14338 0.42064 0 0 0 0 0 -0.08917 0.66 0.45679 0 -0.41551 0 0.73287 -0.47812 0.75024 -4.79641
GLY_31 -3.46621 0.13764 2.96033 -0.00041 0 0 1.92958 -1.63495 -0 -0 -1.96134 -0.197 0 0 0 0 0 0.07268 0 0 0 -0.86606 0 0.83697 -0.09699 0.63333 -1.65243
LYS_32 -3.59369 0.27422 2.54874 -0.36718 0.04147 0.17336 0.54197 -1.09567 -0 -0 -0.11698 -0.04806 0 0 0 0 0 0.05478 0.00326 1.75156 0 0.11646 0 -1.5107 0.77225 0.41704 -0.03717
ASP_33 -3.5497 0.2695 4.67458 -0.10192 0.00384 0.29395 2.78089 -2.21182 -0 -0 -3.06033 -1.38026 0 0 -0.87639 0 0 0.17237 0.00454 0 2.48703 0.06392 0 -2.3716 1.01514 0.63462 -1.15164
GLY_34 -2.77396 0.40667 3.14542 -0.00046 0 0 1.52239 -1.50432 -0 -0 -2.05015 -0.19054 0 0 -0.87639 0 0 -0.12661 0 0 0 -0.638 0 0.83697 0.46656 0.36444 -1.41799
GLU_35 -5.65925 0.63527 6.88279 -0.3398 0.05618 0.59169 3.77917 -2.87363 -0.04011 -0.17791 -2.8961 -0.95179 0 0 -0.81028 -0.88984 0 0.0215 0.08671 0 1.90708 0.36668 0 -2.7348 0.49642 0.23383 -2.31622
PHE_36 -6.54602 0.81619 3.75517 -0.75062 0.03486 0.07657 1.69092 -2.32324 -0.00176 -0.00521 -2.38904 -0.38572 0 0 -0.37135 0 0 0.03413 0.00393 0 2.67155 -0.14833 0 1.0402 0.36677 0.42367 -2.00733
ILE_37 -6.2166 0.355 2.86107 -0.45466 0.27958 0.0961 2.56555 -2.11488 -0.01019 -0.03324 -1.7923 -0.04151 0 0 0 0 0 -0.06982 0.08702 0.36623 0 -0.76642 0 0.73287 -0.27969 0.5254 -3.91049
ASN_38 -4.30397 0.64085 2.09312 -0.2791 0.0581 0.52055 0.49321 -1.36603 -0.00519 -0.01498 0.12119 -0.84371 0 0 0 0 0 -0.03342 0.06114 0 2.18739 -0.5817 0 -0.93687 -0.00153 0.37904 -1.81191
VAL_39 -5.80104 0.50042 2.22683 -0.2846 0.24937 0.06736 1.94589 -1.89405 -0 -0 -1.47784 -0.24163 0 0 0 0 0 0.26821 0.00153 0.17462 0 -0.61587 0 1.9342 0.02061 0.32392 -2.60209
ASP_40 -3.4387 0.38172 4.82085 -0.19948 0.03511 0.62604 2.22357 -2.00527 -0.02179 -0.14328 -3.88641 -1.23121 0 0 0 -0.89314 0 -0.01512 0.01672 0 2.07697 -0.7289 0 -2.3716 -0.32573 0.58691 -4.49273
ALA_41 -5.50985 0.70045 3.55821 -0.02835 0.00394 0 2.66482 -2.5556 -0 -0 -2.3525 -0.41014 0 0 0 0 0 0.06172 0 0 0 0.55101 0 1.8394 0.97876 1.15994 0.66181
PRO_42 -3.80796 0.6341 2.5201 -0.14185 0.00085 0.10403 1.63675 -1.26879 -0 -0 -2.0625 0.16316 0 0 0 0 0 -0.03023 0.02262 0.15995 0 -1.09985 0 -2.4119 0.73208 1.20956 -3.63986
ALA_43 -5.92157 1.19762 2.82749 -0.02327 0 0 3.27525 -2.48189 -0 -0 -2.61323 -0.36141 0 0 0 0 0 -0.00714 0 0 0 -0.53368 0 1.8394 -0.41252 0.83937 -2.37558
ARG_44 -4.9845 0.1773 4.84266 -0.94421 0.24114 0.50378 2.97893 -2.36594 -0.0131 -0.09069 -3.61149 0.18152 0 0 -1.17721 0 0 0.06748 0.07679 2.28302 0 -0.11912 0 -1.2888 -0.08282 0.86607 -2.45918
LEU_45 -9.96927 2.09982 2.81946 -0.58468 0.13135 0.13801 2.09086 -2.78901 -0.00562 -0.06666 -2.84281 0.33236 0 0 0 0 0 0.29537 0.03419 0.6512 0 -0.36381 0 0.18072 -0.14361 1.64093 -6.35122
ILE_46 -5.37415 0.29413 3.0433 -0.49855 0.37905 0.12274 2.39233 -1.93535 -0.00748 -0.02403 -2.57954 -0.00328 0 0 0 0 0 -0.05572 0.04949 0.3587 0 -0.71056 0 0.73287 -0.3329 1.66903 -2.47993
ALA_47 -4.66904 0.48488 0.59544 -0.02067 0 0 0.56355 -1.24565 -0 -0 -0.33544 -0.4079 0 0 0 0 0 0.00546 0 0 0 -0.56483 0 1.8394 -0.27197 0.61203 -3.41474
SER_48 -3.2637 0.29331 2.82108 -0.02679 0.00011 0.02261 0.9764 -1.43585 -0.01613 -0.11413 -0.62311 0.2191 0 0 0 -0.4734 0 0.07748 0.00673 0.72648 0 -0.07302 0.61354 -0.77834 -0.00117 0.31813 -0.73069
THR_49 -4.18559 0.43927 1.44196 -0.11196 0.04046 0.0835 0.53596 -1.0854 -0 -0 -0.82397 -0.52286 0 0 0 0 0 0.00086 0.00516 0.13916 0 -0.31754 2.33663 -1.0874 -0.22185 0.31934 -3.01429
SER_50 -4.07508 0.7805 3.64142 -0.0304 0 0.06975 1.88572 -1.67765 -0.01004 -0.13144 -0.31343 -0.47138 0 0 -0.19894 0 0 0.31736 0.10989 0.03364 0 -0.55016 0.91196 -0.77834 -0.12766 1.14302 0.52876
PRO_51 -1.20146 0.2997 0.75196 -0.07277 0 0.04439 0.11901 -0.30092 -0 -0 0.50786 0.59479 0 0 0 0 0 -0.15817 0.0044 0.4795 0 -0.3841 0 -2.4119 -0.13066 1.20105 -0.65732
SER_52 -3.6703 0.34436 3.88701 -0.02801 0 0.04701 2.39707 -1.85143 -0 -0 -2.18202 -1.13346 0 0 -0.89324 -0.64376 0 0.32365 0.00188 0.73896 0 -0.43416 0.71756 -0.77834 0.03184 0.44106 -2.68432
VAL_53 -5.94545 0.9397 2.3049 -0.31627 0.20299 0.07596 1.6406 -1.95611 -0.02761 -0.18474 -1.30414 -0.54014 0 0 0 0 0 0.27952 0.00663 0.09906 0 -0.01938 0 1.9342 0.46313 0.59278 -1.75436
SER_54 -3.20534 0.24073 3.78232 -0.0296 0 0.02257 1.78438 -1.74983 -0.04292 -0.25942 -1.28518 -0.23876 0 0 -0.6943 0 0 0.00104 0.01754 0.454 0 0.11789 0.61443 -0.77834 -0.06035 0.7575 -0.55161
GLY_55 -2.34428 0.43095 2.08159 -0.00017 0 0 0.42344 -1.08449 -0.02602 -0.12087 0.20849 -0.24582 0 0 0 0 0 -0.08483 0 0 0 0.76297 0 0.83697 -0.19085 0.56881 1.21591
GLY_56 -1.40841 0.02525 2.11286 -6e-05 0 0 0.61266 -0.95887 -0 -0 -0.93945 -0.38652 0 0 0 0 0 -0.12287 0 0 0 -1.50594 0 0.83697 -0.37755 0.20788 -1.90407
GLU_57 -5.02803 0.54897 5.84876 -0.23971 0.03304 0.28978 3.04913 -2.52652 -0.01966 -0.09682 -3.25162 -0.15827 0 0 0 -0.64376 0 -0.00851 0.00293 0 3.18495 -0.03091 0 -2.7348 -0.57813 0.34524 -2.01394
ARG_58 -4.49017 0.20882 2.20686 -0.43529 0.04466 0.21525 0.46422 -1.31934 -0 -0 -0.06621 0.47848 0 0 0 0 0 0.01446 0.00897 2.20845 0 -0.11728 0 -1.2888 -0.32054 0.37581 -1.81163
ILE_59 -7.68404 0.97453 1.25235 -0.48072 0.4315 0.08971 1.10597 -1.83159 -0 -0 -0.75696 -0.08451 0 0 0 0 0 0.04117 0.17674 0.59571 0 -0.49018 0 0.73287 -0.00185 0.50627 -5.42303
ILE_60 -6.79262 1.14545 2.03191 -0.60835 0.42331 0.1125 2.45603 -1.82565 -0 -0 -1.26596 0.23186 0 0 0 0 0 0.10478 0.02505 1.13858 0 -0.64575 0 0.73287 0.02707 0.81484 -1.89409
LEU_61 -3.6962 0.44812 0.41996 -0.61261 0.3539 0.21933 0.22383 -0.86928 -0 -0 -0.27685 -0.04814 0 0 0 0 0 -0.06724 0.06283 1.29376 0 -0.16472 0 0.18072 -0.0718 0.61096 -1.99343
PHE_62 -8.23786 0.7513 4.56023 -0.79897 0.04587 0.13976 2.34095 -2.88205 -0 -0 -1.33932 -0.57607 0 0 0 0 0 -0.02473 0.04768 0 2.03009 -0.26498 0 1.0402 0.23795 0.53463 -2.39532
GLU_63 -3.70762 0.32886 2.09781 -0.21801 0.03759 0.32944 0.15155 -1.27348 -0 -0 -0.18363 -0.50601 0 0 0 0 0 -0.05138 0.00608 0 3.5304 0.09733 0 -2.7348 0.13049 0.50124 -1.46413
SER_64 -3.56798 0.25693 3.87068 -0.03675 0.00186 0.0693 1.8517 -1.78548 -0.04254 -0.46775 -1.09871 -0.9702 0 0 -0.76523 0 0 -0.02599 0.04765 0.27939 0 0.07651 0.60254 -0.77834 0.18599 0.43985 -1.85659
ALA_65 -3.00966 0.28945 2.24601 -0.02893 0.00992 0 0.77204 -1.4037 -0 -0 -0.82443 -0.45357 0 0 0 0 0 0.05421 0 0 0 0.34181 0 1.8394 0.14813 0.36536 0.34605
GLU_66 -2.58949 0.19564 2.49122 -0.34541 0.12119 0.42169 1.00797 -1.12812 -0.01416 -0.14616 -0.41373 -0.62589 0 0 -0.76523 0 0 -0.02878 0.04341 0 2.89534 -0.09912 0 -2.7348 0.02983 0.20281 -1.48178
LEU_67 -7.48314 0.98586 3.04976 -0.54577 0.24851 0.17365 1.82249 -2.11856 -0.00181 -0.02632 -1.59737 0.00914 0 0 0 0 0 0.12943 0.17947 0.47846 0 0.12548 0 0.18072 0.14812 0.33416 -3.9077
ASN_68 -5.58677 0.55391 5.40727 -0.29179 0.00268 0.56887 2.85407 -2.83184 -0.02 -0.16013 -3.23626 -0.19759 0 0 0 -0.42433 0 -0.06801 0.08182 0 2.58289 0.33852 0 -0.93687 0.22865 0.53021 -0.60471
ASP_69 -3.00114 0.25695 3.7108 -0.11288 0.00809 0.34436 1.04958 -1.79205 -0 -0 -1.44811 -0.49403 0 0 0 0 0 -0.08144 0.00451 0 1.6937 0.04559 0 -2.3716 0.03516 0.45977 -1.69273
LEU_70 -8.88047 0.80111 4.84035 -0.47386 0.19528 0.11197 3.02628 -2.87051 -0 -0 -2.05441 0.17116 0 0 0 0 0 0.13862 0.07741 0.36779 0 -0.26428 0 0.18072 -0.1934 0.31187 -4.51436
TYR_71 -8.83138 0.5759 5.30333 -0.60019 0.02436 0.25951 2.88462 -3.10612 -0 -0 -1.76884 -0.25306 0 0 0 0 0 0.0172 0.14034 0 2.65175 0.05516 0.01105 1.2797 -0.12425 0.29492 -1.186
VAL_72 -6.81109 0.67177 5.66841 -0.30485 0.19076 0.06828 2.45162 -3.27309 -0.01622 -0.14589 -2.59755 -0.07438 0 0 0 0 0 -0.00431 0.00151 0.04125 0 -0.33334 0 1.9342 -0.09233 0.31247 -2.31278
GLY_73 -4.30573 0.2181 4.80475 -5e-05 0 0 2.37935 -2.43168 -0.02403 -0.22153 -2.58626 -0.41491 0 0 0 0 0 -0.1054 0 0 0 0.06523 0 0.83697 0.64104 0.24768 -0.89646
TYR_74 -10.3895 0.59938 6.1553 -0.96217 0.05504 0.34302 3.44817 -3.49619 -0 -0 -3.76693 -0.28257 0 0 0 -0.39601 0 0.01601 0.03157 0 1.74538 -0.44636 0.27941 1.2797 0.75891 0.29629 -4.73156
VAL_75 -8.11059 0.32715 4.76663 -0.31257 0.189 0.07196 2.89928 -3.31255 -0 -0 -2.54207 -0.2109 0 0 0 0 0 -0.06912 0.00506 0.10454 0 -0.30015 0 1.9342 0.03484 0.4061 -4.11919
HIS_D_76 -5.90139 0.35613 5.97688 -0.40684 0.11904 0.4171 3.08178 -3.0928 -0 -0 -3.56498 -0.55503 0 0 0 0 0 0.03266 0.00259 0 2.91618 0.0718 0 -0.45461 -0.18619 0.32743 -0.86027
SER_77 -6.36684 0.49542 6.68557 -0.03056 4e-05 0.02111 3.47377 -3.30396 -0.00302 -0.07594 -3.90133 -0.03988 0 0 0 0 0 0.05611 0.00439 0.50549 0 0.29148 1.7828 -0.77834 -0.16773 0.39253 -0.9589
ARG_78 -7.03444 0.4123 7.86447 -0.87473 0.21858 0.47458 3.11973 -3.27309 -0 -0 -3.86472 0.46482 0 0 0 -1.04246 0 -0.00347 0.08821 2.63371 0 -0.0164 0 -1.2888 -0.14226 0.69505 -1.56891
ASN_79 -4.95762 0.15945 5.3103 -0.18179 0.03757 0.27035 2.41329 -2.57134 -0 -0 -1.41304 -0.32054 0 0 0 -0.98488 0 -0.05899 0.05143 0 1.57942 0.10237 0 -0.93687 -0.13501 0.68091 -0.95499
SER_80 -3.6497 0.41261 3.89736 -0.03614 0.00985 0.02746 1.6557 -1.93778 -0 -0 -2.01345 -0.0144 0 0 0 0 0 -0.07901 0.00649 0.7189 0 -0.21673 1.77438 -0.77834 -0.32222 0.41229 -0.13273
LEU_81 -2.53121 0.20516 2.85612 -0.52571 0.23462 0.16445 1.17385 -1.45166 -0 -0 -1.34215 -0.05737 0 0 0 0 0 -0.09114 0.12605 0.3543 0 0.66094 0 0.18072 -0.01134 0.3661 0.31173
VAL_82 -4.56086 0.53072 2.99036 -0.26407 0.18171 0.0488 1.34228 -1.80458 -0 -0 -1.33303 0.24771 0 0 0 0 0 -0.05812 0.00625 0.21356 0 -0.15739 0 1.9342 0.13834 0.3393 -0.20479
ARG_83 -3.94387 0.4636 3.4074 -0.61732 0.06729 0.4057 1.88912 -1.70676 -0 -0 -1.47415 0.72332 0 0 0 0 0 0.03652 0.01021 1.90782 0 0.07868 0 -1.2888 -0.19008 0.36953 0.13821
SER_84 -3.04725 0.15682 3.26908 -0.02993 0.00048 0.04814 1.67964 -1.63901 -0 -0 -0.87397 -0.98444 0 0 0 0 0 -0.10921 0.00438 0.15898 0 -0.28867 0.60225 -0.77834 -0.25326 0.31657 -1.76776
ILE_85 -5.13667 0.62881 4.18254 -0.49749 0.30246 0.0961 1.58662 -2.02973 -0 -0 0.07566 0.42821 0 0 0 0 0 -0.04572 0.04285 0.93389 0 0.10327 0 0.73287 -0.27132 0.37012 1.50247
LYS_86 -5.7449 0.56453 6.59441 -0.73701 0.33385 0.44769 3.10594 -2.85516 -0.01847 -0.16279 -3.8611 0.19537 0 0 0 -0.79151 0 0.1172 0.1537 1.91347 0 -0.16659 0 -1.5107 -0.1604 0.57237 -2.0101
ASN_87 -8.06685 0.44181 7.45356 -0.20275 0.01325 0.2856 3.4026 -3.68019 -0.00951 -0.14031 -1.68103 -0.43132 0 0 0 0 0 0.17419 0.01097 0 2.82281 0.31452 0 -0.93687 -0.04619 0.56202 0.28633
PHE_88 -6.06114 0.466 6.06631 -0.95641 0.06449 0.32256 3.21047 -2.99483 -0 -0 -3.49237 -0.01485 0 0 0 0 0 -0.00404 0.00728 0 1.76119 -0.45715 0 1.0402 0.06709 0.41037 -0.56483
GLU_89 -5.43598 0.19293 7.45328 -0.21008 0.02848 0.2972 3.16613 -3.20633 -0.01847 -0.16279 -2.93643 -0.58134 0 0 0 -0.79151 0 -0.04401 0.05535 0 3.02442 -0.21186 0 -2.7348 -0.24043 0.34036 -2.01591
ARG_90 -7.9611 0.34666 6.34545 -0.61416 0.14255 0.33201 2.86602 -3.12117 -0.00302 -0.07594 -2.14121 0.4413 0 0 0 0 0 -0.02816 0.06096 2.67464 0 -0.07189 0 -1.2888 -0.46227 0.37739 -2.18075
ILE_91 -8.547 1.34637 4.42776 -0.48086 0.31859 0.08757 2.99217 -3.05122 -0 -0 -2.34213 0.3676 0 0 0 0 0 -0.03798 0.01625 1.04209 0 -0.08165 0 0.73287 -0.17207 0.61543 -2.7662
THR_92 -5.62802 0.36553 6.37371 -0.20308 0.10468 0.07412 3.26717 -2.97757 -0 -0 -3.94203 -0.11632 0 0 0 0 0 0.0769 0.0002 0.07146 0 0.03201 2.28806 -1.0874 0.07995 0.62024 -0.60039
ASP_93 -6.42419 0.68171 7.25098 -0.10334 0.00952 0.3141 2.84044 -3.39448 -0 -0 -3.16635 -0.24563 0 0 0 0 0 -0.02342 0.02896 0 1.73716 0.21629 0 -2.3716 -0.05896 0.54331 -2.16549
MET_94 -12.2138 1.78687 5.50937 -0.32356 0.04294 0.1163 2.88658 -3.55337 -0.00632 -0.06161 -3.01579 -0.11449 0 0 0 0 0 0.26115 0.3015 1.78877 0 -0.14742 0 0.60916 -0.25548 0.79548 -5.59375
PHE_95 -8.43694 0.89018 4.94952 -0.52314 0.01567 0.20848 2.46606 -3.38244 -0 -0 -2.74723 -0.03715 0 0 0 0 0 0.09748 0.0991 0 2.47279 -0.05141 0 1.0402 -0.11333 0.67799 -2.37414
LYS_96 -4.8525 0.37428 6.1307 -0.56975 0.18854 0.27624 2.66139 -2.63285 -0 -0 -3.52818 -0.00438 0 0 -0.81343 0 0 -0.05629 0.0269 3.19302 0 -0.07774 0 -1.5107 -0.20747 0.50371 -0.89851
HIS_D_97 -5.90161 0.62426 3.99833 -0.37506 0.02083 0.47665 1.14438 -2.24482 -0 -0 -1.32395 -0.43766 0 0 0 0 0 -0.07881 0.0002 0 1.95839 -0.08098 0 -0.45461 -0.40641 0.48184 -2.59903
ARG_98 -3.36656 0.35937 4.04874 -0.69095 0.23872 0.48209 1.90806 -1.90189 -0 -0 -2.43041 -0.06483 0 0 -0.81343 0 0 -0.10081 0.06082 2.64008 0 -0.14197 0 -1.2888 -0.28896 0.45052 -0.90021
VAL_99 -4.12343 0.39735 2.522 -0.29153 0.19483 0.06758 1.11699 -1.62814 -0 -0 -0.04378 -0.45527 0 0 0 0 0 -2e-05 0.01361 0.23787 0 -0.50721 0 1.9342 -0.03074 0.33903 -0.25666
ALA_100 -4.70957 0.60157 0.80596 -0.02399 0 0 0.70873 -1.51194 -0.00632 -0.06161 -0.5224 -0.18327 0 0 0 0 0 0.0515 0 0 0 -0.17528 0 1.8394 -0.3083 0.71972 -2.7758
THR_101 -5.21901 0.41092 4.15048 -0.23909 0.2271 0.09261 1.90217 -2.27547 -0.0148 -0.08011 -1.82856 -1.19512 0 0 0 0 0 0.30252 0.00288 0.66411 0 0.04641 2.30102 -1.0874 -0.37264 1.14438 -1.06758
GLU_102 -4.32429 0.30265 3.9786 -0.46204 0.27045 1.45236 1.68302 -1.99717 -0.03073 -0.18479 -1.785 -3.04462 0 0 0 0 0 -0.06616 0.01007 0 3.98061 -0.27456 0 -2.7348 -0.29759 0.64967 -2.87431
LYS_103 -5.02686 0.61232 6.53656 -0.42733 0.07936 0.22598 1.85839 -2.7541 -0.03951 -0.25114 -3.80949 0.18132 0 0 0 -0.13778 0 -0.07389 0.05624 1.78157 0 -0.04035 0 -1.5107 -0.6397 0.50226 -2.87684
ASP_104 -4.98364 0.37842 5.85816 -0.11047 0.0101 0.34053 2.33693 -2.74035 -0.01299 -0.10862 -2.36842 -0.11322 0 0 0 0 0 0.19267 0.00932 0 2.30079 -0.29953 0 -2.3716 -0.46284 0.55052 -1.59423
LEU_105 -7.82604 0.45422 3.03099 -0.46947 0.20777 0.10134 2.34416 -2.4898 -0 -0 -1.69121 0.19683 0 0 0 0 0 0.06696 0.0452 0.36759 0 -0.27545 0 0.18072 -0.28028 0.41936 -5.61712
ILE_106 -5.66061 0.39226 5.8381 -0.50177 0.35035 0.10232 2.98256 -2.87707 -0.00046 -0.00603 -3.19726 0.01391 0 0 0 0 0 -0.07169 0.07257 0.52149 0 -0.4776 0 0.73287 -0.11386 0.47924 -1.4207
GLU_107 -5.36938 0.22101 6.62613 -0.62425 0.10696 1.13427 3.22205 -2.96778 -0.00223 -0.04088 -3.10827 -0.57869 0 0 0 -1.039 0 0.02791 0.00296 0 3.58331 -0.19624 0 -2.7348 -0.22038 0.37146 -1.58582
ALA_108 -5.8332 0.24251 5.04049 -0.02042 0 0 3.69063 -3.1006 -0 -0 -3.26751 -0.3523 0 0 0 0 0 0.00907 0 0 0 -0.09661 0 1.8394 -0.32578 0.20806 -1.96626
GLU_109 -6.24057 0.26502 7.47387 -0.34558 0.06226 0.42213 3.23064 -3.28382 -0.00667 -0.09699 -3.96669 -0.63842 0 0 0 -1.43847 0 -0.01596 0.01237 0 3.49364 -0.23964 0 -2.7348 -0.35569 0.21501 -4.18835
THR_110 -3.90325 0.26134 4.69494 -0.20273 0.1097 0.07292 1.94108 -2.09398 -0 -0 -2.2107 -0.0825 0 0 0 0 0 0.1601 0 0.08196 0 -0.02267 2.31407 -1.0874 -0.22577 0.2494 0.0565
GLN_111 -5.85096 0.40688 6.41076 -0.2521 0.01447 0.17732 2.85808 -2.80022 -0 -0 -3.29449 -0.47245 0 0 0 -2.786 0 -0.04073 0.00821 0 3.18715 -0.18489 0 -0.18838 -0.166 0.63962 -2.33372
ARG_112 -4.95029 0.42077 5.02267 -0.60213 0.07792 0.40235 2.40133 -2.39401 -0.00667 -0.09699 -2.19939 -0.18671 0 0 0 -0.98488 0 -0.10356 0.47872 2.08953 0 -0.09247 0 -1.2888 -0.05105 0.83425 -1.22942
ASN_113 -5.50007 0.44493 5.16988 -0.34403 0.25887 0.62408 2.14287 -2.7393 -0 -0 -0.86906 -0.81148 0 0 0 -0.854 0 -0.05495 0.0247 0 1.73069 -0.45798 0 -0.93687 0.42782 0.44132 -1.30259
ASN_114 -4.87915 0.37782 3.36715 -0.20878 0.02481 0.3462 0.8365 -1.94722 -0.02068 -0.21221 0.36443 -0.79156 0 0 0 0 0 0.00478 0.02329 0 2.49661 -0.48254 0 -0.93687 0.60167 0.4219 -0.61385
ASP_115 -3.10937 0.08946 4.05894 -0.20984 0.08361 0.66041 2.09024 -1.83705 -8e-05 -0.00221 -2.18471 -1.45242 0 0 -0.65101 -0.893 0 -0.05552 0.01699 0 2.05016 -0.75706 0 -2.3716 0.15173 0.43557 -3.88673
GLN_116 -5.96187 0.54287 5.59919 -0.3002 0.05537 0.27097 2.7619 -2.80248 -0 -0 -2.40779 -0.65744 0 0 0 -0.42433 0 0.04561 0.03735 0 2.84998 -0.19824 0 -0.18838 -0.48543 0.27479 -0.98813
ALA_117 -3.9299 0.28087 2.62706 -0.03068 0.01209 0 1.49247 -1.76616 -0 -0 -1.8515 -0.45628 0 0 -0.65101 0 0 0.06067 0 0 0 -0.06129 0 1.8394 0.04287 0.29255 -2.09882
GLU_118 -4.91806 0.27853 5.9231 -0.2595 0.03707 0.29256 3.02549 -2.54835 -0.05217 -0.36236 -3.50332 -0.20467 0 0 0 0 0 -0.03288 0.00636 0 2.90181 -0.02737 0 -2.7348 0.01603 0.31883 -1.8437
LEU_119 -5.48614 0.4842 2.21741 -0.48879 0.18265 0.10021 0.98106 -1.54302 -0.01299 -0.10862 -0.59523 0.10345 0 0 0 0 0 0.77106 0.06553 0.65361 0 -0.20696 0 0.18072 -0.42429 0.59651 -2.52962
ALA_120 -4.96833 0.75491 2.95811 -0.02547 0.00095 0 2.67444 -1.91006 -0.01779 -0.07221 -3.23619 -0.36544 0 0 0 0 0 0.05993 0 0 0 0.35468 0 1.8394 0.13042 0.90249 -0.92016
GLU_121 -5.10402 0.46589 5.83244 -0.19668 0.03295 0.31051 2.22991 -2.53188 -0 -0 -4.85767 -0.53906 0 0 -0.50592 -0.13778 0 0.08456 0.08961 0 3.08924 0.02197 0 -2.7348 0.24167 0.83286 -3.37621
PHE_122 -11.0417 1.94394 5.52343 -0.50462 0.01233 0.19309 2.15297 -3.67813 -0 -0 -2.54783 0.25674 0 0 0 0 0 0.57566 0.03088 0 2.15607 -0.00757 0 1.0402 -0.117 1.47589 -2.53568
GLU_123 -3.79911 0.82594 3.79499 -0.22633 0.03568 0.31806 1.65999 -1.77054 -0.02602 -0.12087 -2.05867 -0.3941 0 0 -0.48173 0 0 0.03322 0.00324 0 3.32409 0.00374 0 -2.7348 -0.38183 1.81872 -0.17633
GLY_124 -3.95846 0.22865 2.90528 -0.00017 0 0 1.43734 -1.6673 -0 -0 -1.16935 -0.18407 0 0 0 0 0 -0.15012 0 0 0 -1.50092 0 0.83697 0.1076 1.07065 -2.04391
LYS_125 -7.31975 0.87474 7.66647 -0.52065 0.15905 0.38879 3.70653 -3.21868 -0 -0 -4.84758 0.61083 0 0 -0.45342 0 0 0.15274 0.41534 2.01709 0 0.00552 0 -1.5107 0.08354 0.74356 -1.04657
LEU_126 -5.87463 0.96477 2.09057 -0.64517 0.33855 0.27534 1.12522 -1.72069 -0 -0 -1.50033 0.0341 0 0 -0.45342 0 0 0.16955 0.32743 1.69058 0 -0.16656 0 0.18072 -0.51117 0.76588 -2.90926
ARG_127 -3.58121 0.13991 3.21185 -0.53575 0.05824 0.29718 1.09584 -1.57531 -0 -0 -0.83872 0.35436 0 0 0 0 0 0.05994 0.00587 1.97776 0 -0.00402 0 -1.2888 0.11637 0.4778 -0.0287
ALA_128 -3.1637 0.16615 2.67449 -0.02229 0 0 1.91481 -1.57609 -0 -0 -1.69865 -0.41226 0 0 0 0 0 -0.00085 0 0 0 -0.49303 0 1.8394 0.43784 0.19227 -0.14191
VAL_129 -5.24848 1.07564 0.00761 -0.34305 0.27556 0.08163 0.72167 -1.14043 -0 -0 -0.27338 -0.31949 0 0 0 0 0 0.16942 0.09583 0.23831 0 0.44625 0 1.9342 0.40769 0.36746 -1.50355
GLY_130 -2.0869 0.4135 1.65399 -0.00037 0 0 0.82303 -1.03392 -0 -0 0.50459 -0.15523 0 0 0 0 0 -0.05582 0 0 0 -1.16153 0 0.83697 0.39921 0.63554 0.77304
LEU_131 -2.5458 0.18311 1.13536 -0.4808 0.19233 0.11408 0.48296 -0.78003 -0 -0 0.24899 0.1878 0 0 0 0 0 -0.04262 0.0076 0.35192 0 -0.29942 0 0.18072 -0.04786 0.53409 -0.57757
ASN_132 -5.88963 0.89436 4.2841 -0.29029 0.08063 0.47489 2.17762 -2.43632 -0.04027 -0.30629 -0.97191 -0.71952 0 0 -0.97391 0 0 0.01008 0.10398 0 2.07424 -0.16032 0 -0.93687 -0.35606 1.05813 -1.92336
PRO_133 -7.36733 1.60434 3.74325 -0.09108 0.00032 0.05583 1.56141 -1.67632 -0.0075 -0.06666 -0.84995 0.74637 0 0 0 0 0 -0.09087 0.03745 0.65996 0 -0.57354 0 -2.4119 -0.37449 1.14442 -3.9563
ALA_134 -2.77148 0.35036 2.20627 -0.02444 0 0 1.35876 -1.32641 -0 -0 -0.58005 -0.38805 0 0 -0.97391 0 0 -0.04594 0 0 0 -0.40811 0 1.8394 -0.33116 0.41024 -0.6845
LEU_135 -3.58261 0.32479 2.79441 -0.52112 0.2178 0.15285 1.60066 -1.53394 -0 -0 -0.81193 0.11082 0 0 0 0 0 -0.04829 0.07869 0.09539 0 -0.14128 0 0.18072 -0.48278 0.35437 -1.21146
LEU_136 -7.53087 1.24666 1.74896 -0.61018 0.20244 0.16501 1.35201 -1.89274 -0.0075 -0.06666 -1.28082 0.34273 0 0 0 0 0 0.38528 0.10839 0.395 0 -0.1748 0 0.18072 -0.44186 0.64361 -5.23463
GLY_137 -3.26839 0.11884 3.83007 -0.0007 0 0 2.55224 -1.87249 -0 -0 -3.28966 -0.35077 0 0 0 0 0 -0.0975 0 0 0 0.77289 0 0.83697 0.60887 0.73001 0.57037
LYS_138 -5.90076 0.39594 5.54961 -0.40294 0.08704 0.2064 2.58535 -2.39777 -0 -0 -4.44187 -0.05966 0 0 -0.98765 0 0 -0.0097 0.36526 2.91504 0 0.07655 0 -1.5107 0.73639 0.64216 -2.15133
SER_139 -3.93371 0.20139 4.77772 -0.03352 0.00943 0.04715 3.0381 -2.05439 -0 -0 -4.0065 -0.36281 0 0 -0.80226 -0.4734 0 0.05807 0.04515 1.59472 0 -0.1621 1.92452 -0.77834 -0.01945 0.64846 -0.28177
GLY_140 -2.10688 0.19959 2.07612 -0.00039 0 0 1.21797 -1.03191 -0.0006 -0.00307 -1.39378 -0.15733 0 0 -0.80226 0 0 -0.05291 0 0 0 -0.5592 0 0.83697 -0.02155 0.50255 -1.29667
ALA_141 -5.16871 0.69461 2.49765 -0.02307 0.00021 0 2.18985 -2.10163 -0 -0 -0.60333 -0.35873 0 0 -0.79997 0 0 0.01461 0 0 0 0.2354 0 1.8394 1.24896 0.43352 0.09878
GLN_142 -4.32145 0.30541 3.3816 -0.75477 0.23271 1.0958 1.46869 -1.91464 -0.00565 -0.04275 -2.90583 -2.37128 0 0 -0.79997 0 0 -0.07904 0.00499 0 3.61933 -0.16638 0 -0.18838 1.07935 0.40661 -1.95561
SER_143 -4.0584 0.19082 3.2812 -0.02695 0 0.04412 1.1761 -1.82074 -0.00786 -0.05502 -0.22956 -1.06746 0 0 0 0 0 0.03807 0.0075 0.71634 0 -0.26134 0.63128 -0.77834 -0.1722 0.25207 -2.14038
ALA_144 -5.94987 0.6526 2.3325 -0.02041 0 0 2.52061 -2.25242 -0.01414 -0.08538 -2.43805 -0.35798 0 0 0 0 0 0.31999 0 0 0 -0.25981 0 1.8394 0.13198 0.24586 -3.33512
TRP_145 -9.65718 0.93242 4.72201 -1.01826 0.25252 0.77824 3.01107 -3.17473 -0.00622 -0.02248 -3.06239 -0.00448 0 0 0 0 0 0.01501 0.03036 0 2.32063 -0.11396 0 1.6906 0.18832 0.58764 -2.53089
ILE_146 -9.59902 1.99651 1.98593 -0.62238 0.82528 0.10386 2.57854 -2.65592 -0.01002 -0.04109 -2.77563 0.29136 0 0 0 0 0 -0.05772 1.66715 0.95128 0 -0.77244 0 0.73287 -0.17785 0.95918 -4.62009
ILE_147 -6.6852 0.87294 2.77521 -0.64133 0.42688 0.1396 2.24187 -2.36477 -0.00622 -0.02248 -2.0759 0.14508 0 0 0 0 0 -0.0128 0.14591 1.0754 0 -0.60671 0 0.73287 -0.38075 0.85418 -3.3862
SER_148 -6.48788 0.86856 4.50318 -0.02841 0 0.06774 2.9782 -2.66464 -0.0054 -0.01525 -2.76943 -0.44198 0 0 0 0 0 0.00193 0.22738 0.58609 0 -0.11393 0.60841 -0.77834 -0.10282 0.56379 -3.00283
ASP_149 -5.01422 0.32383 5.12805 -0.11078 0.00505 0.32544 2.48507 -2.40066 -0.00701 -0.07924 -4.45685 -0.4899 0 0 0 -0.85448 0 0.05242 0.00719 0 4.03214 -0.62144 0 -2.3716 -0.04479 0.54043 -3.55134
VAL_150 -7.30231 1.05262 2.25778 -0.2796 0.17635 0.06364 2.30847 -2.22467 -0.00167 -0.00456 -2.78255 -0.20691 0 0 0 0 0 -0.02367 0.04273 0.22596 0 -0.68332 0 1.9342 -0.22405 1.3323 -4.33925
PRO_151 -5.46562 0.96018 2.86862 -0.11956 0.00567 0.08689 1.93119 -1.56012 -0 -0 -2.10556 0.24013 0 0 0 0 0 -0.11703 0.01156 0.10071 0 -0.92642 0 -2.4119 -0.4073 1.24469 -5.66386
GLU_152 -4.48478 0.49532 4.22376 -0.34371 0.08605 0.41626 2.21209 -2.12054 -0.02812 -0.16351 -2.39395 -0.65909 0 0 0 0 0 -0.06013 0.01669 0 3.22434 -0.2228 0 -2.7348 -0.43377 0.29225 -2.67846
SER_153 -2.29877 0.20616 2.85078 -0.02921 0.0003 0.04751 0.848 -1.30646 -0.00678 -0.05788 0.25162 -0.92644 0 0 0 0 0 -0.083 0.00325 0.15522 0 -0.30116 0.60003 -0.77834 -0.44584 0.16006 -1.11094
GLN_154 -5.97777 0.5921 5.00479 -0.67879 0.13121 0.75782 3.47215 -2.57592 -0 -0 -3.53081 -0.65571 0 0 0 0 0 -0.04575 0.01637 0 2.27648 -0.13509 0 -0.18838 -0.53807 0.17388 -1.9015
LEU_155 -6.60457 0.82269 4.16676 -0.68962 0.17432 0.29507 2.75916 -2.45045 -0 -0 -1.86016 0.0491 0 0 0 0 0 -0.05445 0.07694 1.16789 0 -0.25571 0 0.18072 -0.42395 0.33508 -2.31118
SER_156 -2.29923 0.31174 3.71137 -0.02978 7e-05 0.04887 1.46106 -1.62912 -0.02812 -0.16351 -1.93499 -1.01751 0 0 0 0 0 0.09801 6e-05 0.1595 0 -0.267 0.6 -0.77834 -0.4693 0.30287 -1.92334
LYS_157 -7.91396 1.02446 8.89851 -0.9936 0.43707 1.28507 4.25553 -3.81473 -0 -0 -3.69909 -0.37997 0 0 0 0 0 -0.05546 0.2179 4.17905 0 -0.1727 0 -1.5107 -0.21323 0.29844 1.8426
LEU_158 -8.37414 1.29776 1.69776 -0.6385 0.17502 0.20561 2.08407 -2.26684 -0 -0 -0.94702 0.1005 0 0 0 0 0 0.06298 0.06039 0.91586 0 -0.19963 0 0.18072 0.04217 0.64303 -4.96026
LYS_159 -4.11178 0.48817 3.28907 -0.3141 0.02751 0.15279 1.18549 -1.59089 -0 -0 -0.73701 -0.06139 0 0 0 0 0 -0.12493 0.15718 1.81814 0 -0.02768 0 -1.5107 -0.299 0.63315 -1.02599
LYS_160 -4.00666 0.37806 5.54646 -0.51859 0.14332 0.4279 2.80316 -2.30678 -0 -0 -3.67665 -0.00333 0 0 0 0 0 0.01674 0.11412 2.24465 0 0.0762 0 -1.5107 -0.30327 0.41986 -0.15551
GLY_161 -2.90302 0.1991 3.16982 -0.00018 0 0 1.4905 -1.57764 -0 -0 -1.30702 -0.20994 0 0 0 0 0 -0.08188 0 0 0 0.45873 0 0.83697 -0.02662 0.3307 0.37952
LYS_162 -3.59416 0.29835 4.94374 -0.51401 0.15021 0.34579 2.21963 -2.00201 -0 -0 -2.26312 -0.07043 0 0 -1.52406 0 0 -0.02716 0.02364 1.62744 0 -0.25034 0 -1.5107 0.21915 0.36231 -1.56573
ARG_163 -4.93804 0.42567 4.77865 -0.86855 0.16325 0.61992 2.37724 -2.17963 -0.00079 -0.01377 -2.55961 -0.07383 0 0 -1.10038 0 0 0.02702 0.00915 1.6123 0 -0.20326 0 -1.2888 0.22792 0.50313 -2.48241
VAL_164 -5.85778 0.20445 2.67745 -0.31327 0.3212 0.07341 2.04488 -2.08946 -5e-05 -0.00014 -2.2811 -0.91445 0 0 0 0 0 -0.02885 0.16002 1.75256 0 -0.47722 0 1.9342 0.05001 0.47543 -2.2687
LYS_165 -4.78459 0.43914 4.69044 -0.30227 0.03224 0.14457 2.80854 -2.18266 -0.01014 -0.03404 -2.79747 -0.06131 0 0 0 0 0 -0.00792 0.00279 2.2729 0 0.06826 0 -1.5107 -0.08496 0.33106 -0.98611
VAL_166 -7.83769 0.87235 1.64369 -0.28838 0.2473 0.06816 2.07148 -2.1421 -0.0241 -0.14422 -2.2294 -0.37803 0 0 0 0 0 -0.01714 0.10784 0.17487 0 -0.69257 0 1.9342 -0.24235 0.40531 -6.47079
ARG_167 -5.58865 0.24951 5.66211 -0.45894 0.04741 0.25349 2.91877 -2.52592 -0.01014 -0.03404 -3.91772 0.01206 0 0 0 -1.00506 0 -0.07728 0.03507 2.3689 0 0.16237 0 -1.2888 0.17498 0.66452 -2.35736
PHE_168 -9.02276 1.03584 0.51525 -0.60137 0.06581 0.32283 1.02134 -1.73058 -0.00732 -0.05952 -0.87229 0.15865 0 0 0 0 0 0.23501 0.12736 0 2.35305 -0.1162 0 1.0402 0.19369 0.8291 -4.51192
SER_169 -2.09642 0.07109 2.78852 -0.02734 0 0.04172 1.40835 -1.2235 -0 -0 -0.47219 -0.96661 0 0 0 0 0 -0.07284 0.00379 0.20784 0 -0.00826 0.61055 -0.77834 -0.45283 0.68263 -0.28386
SER_170 -2.83438 0.38075 1.91913 -0.0299 0.023 0.0293 0.53266 -0.95111 -0 -0 -0.23062 -0.07081 0 0 0 0 0 0.07167 0.00418 0.54521 0 -0.16298 0.61283 -0.77834 -0.56508 0.45694 -1.04754
PHE_171 -7.39703 1.68757 2.70548 -0.59597 0.21452 0.35156 1.3651 -1.89654 -0.00547 -0.05448 -1.35491 -0.09181 0 0 0 0 0 0.0955 0.13816 0 4.10586 -0.39413 0 1.0402 -0.21837 1.21538 0.91064
PRO_172 -1.92699 0.35796 1.1904 -0.08577 2e-05 0.05355 0.45935 -0.49537 -0 -0 0.15628 0.7012 0 0 0 0 0 -0.10281 0.01681 0.53606 0 -0.28556 0 -2.4119 -0.22935 1.29532 -0.77081
ASN_173 -2.48408 0.20868 2.44882 -0.41039 0.12166 0.82041 0.48703 -1.09829 -0.00629 -0.04461 0.49478 -1.66773 0 0 0 0 0 0.01391 0.11136 0 2.58652 -0.73603 0 -0.93687 0.01214 0.54675 0.46779
GLU_174 -4.19263 0.56354 5.11219 -0.39444 0.07085 0.78373 1.50559 -1.97569 -0.02849 -0.18365 -3.01587 -0.42744 0 0 0 -0.60478 0 -0.01472 0.04081 0 2.88319 0.29769 0 -2.7348 0.55981 0.46924 -1.28589
GLU_175 -3.87413 0.19544 4.58775 -0.28713 0.03785 0.35877 1.21353 -1.73929 -0 -0 -2.57797 -0.25546 0 0 0 -1.00506 0 -0.08924 0.02654 0 2.97696 -0.05576 0 -2.7348 0.04251 0.30628 -2.87319
TRP_176 -9.07156 0.93137 5.55438 -0.9776 0.03464 0.19699 3.665 -3.2756 -0 -0 -2.20526 -0.69018 0 0 0 0 0 0.10522 0.00035 0 3.2347 -0.35244 0 1.6906 -0.19136 0.26454 -1.08621
SER_177 -2.674 0.14118 2.22615 -0.03398 0.00245 0.06345 0.4217 -1.1994 -0 -0 0.08393 -0.73927 0 0 0 0 0 -0.02177 0.00387 0.29961 0 0.2476 0.60218 -0.77834 0.46208 0.24181 -0.65072
GLY_178 -3.53292 0.18022 3.5081 -0.00045 0 0 2.27033 -1.92238 -0.00079 -0.01377 -1.72247 -0.28956 0 0 0 0 0 -0.05273 0 0 0 0.46864 0 0.83697 0.76634 0.20231 0.69783
THR_179 -2.71056 0.17591 1.93823 -0.12956 0.07855 0.07776 0.42294 -1.12971 -0 -0 -0.30896 -1.0596 0 0 0 0 0 -0.04171 0.00282 0.04494 0 -0.51334 2.26174 -1.0874 0.16723 0.30189 -1.50883
ALA_180 -1.75714 0.09258 1.84146 -0.0225 0 0 0.40515 -0.98869 -0.00996 -0.1036 -0.91716 -0.44088 0 0 0 0 0 0.01319 0 0 0 -0.55115 0 1.8394 -0.13808 0.2823 -0.45506
GLU_181 -4.45633 0.23846 3.00963 -0.73145 0.21483 1.89862 0.67142 -1.54518 -0.00204 -0.00597 -1.15278 -0.00926 0 0 0 0 0 -0.0056 0.0561 0 5.04219 0.08459 0 -2.7348 0.14336 0.23125 0.94704
ALA_182 -2.97149 0.24934 2.70075 -0.02445 4e-05 0 2.02004 -1.52651 -0.00397 -0.01199 -2.31182 -0.32314 0 0 0 0 0 -0.04108 0 0 0 0.28796 0 1.8394 0.22565 0.20244 0.31116
LEU_183 -5.07788 0.8561 -0.28861 -0.53211 0.33511 0.13789 0.30062 -0.96913 -0.00204 -0.00597 -0.67812 0.05058 0 0 0 0 0 -0.06265 0.29514 1.03775 0 -0.29126 0 0.18072 0.19233 0.32361 -4.19792
GLY_184 -1.70539 0.13361 2.07056 -0.00032 0 0 1.11128 -1.06469 -0.00397 -0.01199 -0.69989 -0.19637 0 0 0 0 0 -0.01709 0 0 0 -0.46151 0 0.83697 0.06831 0.30388 0.36339
ASP_185 -1.19551 0.0545 1.55035 -0.22982 0.07785 0.77445 0.24796 -0.74535 -0 -0 -0.25787 -3.68362 0 0 0 0 0 -0.05627 0.29812 0 3.21127 -0.36456 0 -2.3716 -0.3579 0.32026 -2.72775
ASN_186 -3.39309 0.19935 3.65704 -0.30106 0.09942 0.50005 1.50456 -1.71947 -0 -0 -0.86168 -0.74005 0 0 0 0 0 -0.01133 0.00293 0 1.87999 -0.51505 0 -0.93687 -0.47636 0.42648 -0.68513
VAL_187 -4.91207 0.57852 1.49665 -0.26624 0.13346 0.05558 0.6922 -1.55648 -0 -0 -0.35514 -0.40969 0 0 0 0 0 -0.03389 0.0153 0.19679 0 -0.72301 0 1.9342 -0.2809 0.38602 -3.0487
ASP_188 -4.79876 0.67223 7.06323 -0.23208 0.10628 0.74508 4.51594 -2.9999 -0.02541 -0.22083 -5.5558 -1.31093 0 0 -0.68721 0 0 0.02149 0.01982 0 2.08688 -0.69211 0 -2.3716 -0.39914 0.98523 -3.07758
PRO_189 -3.24915 0.51269 2.45139 -0.09486 0.00219 0.05978 1.17861 -1.03413 -0.01498 -0.13662 0.17465 0.65912 0 0 0 0 0 -0.15714 0.01012 0.58264 0 -0.53359 0 -2.4119 -0.34211 0.98871 -1.35458
MET_190 -2.69705 0.25772 3.0216 -0.67421 0.16128 0.19355 1.38783 -1.29526 -0 -0 -1.72359 -0.03006 0 0 -0.68721 0 0 -0.04609 0.00709 0.89389 0 -0.10861 0 0.60916 -0.2834 0.40186 -0.61152
THR_191 -3.88545 0.47695 4.17273 -0.11108 0.05896 0.06643 1.8694 -1.94936 -0.03124 -0.13187 -1.44176 -1.43016 0 0 0 -0.14362 0 -0.05742 0 0.13349 0 -0.69879 2.33293 -1.0874 -0.16245 0.8572 -1.16252
ARG_192 -4.43363 0.41177 4.21067 -0.47342 0.07301 0.29943 2.52187 -2.12181 -0.02176 -0.19453 -2.69332 -0.23134 0 0 0 0 0 -0.06995 0.01387 1.64076 0 -0.17245 0 -1.2888 0.02107 0.7836 -1.72497
THR_193 -7.89782 1.05383 5.79357 -0.11704 0.04213 0.08601 2.73115 -3.20329 -0.04529 -0.26206 -2.65448 -0.6425 0 0 0 -0.14362 0 0.01713 0.00924 0.2995 0 -0.24191 2.29967 -1.0874 -0.04039 0.59709 -3.40648
VAL_194 -7.4451 0.50833 2.71515 -0.28311 0.19924 0.05964 2.85753 -2.53949 -0 -0 -2.5108 0.11087 0 0 0 0 0 -0.00816 0.01785 0.11011 0 -0.46772 0 1.9342 -0.32052 0.76459 -4.29739
LYS_195 -5.11268 0.18302 5.12054 -0.49594 0.15975 0.27085 2.78896 -2.33781 -0.02274 -0.13373 -5.6817 0.12101 0 0 0 -0.85448 0 -0.06402 0.01329 2.43405 0 0.13605 0 -1.5107 -0.26338 0.47414 -4.77551
VAL_196 -7.73242 1.147 2.76944 -0.28802 0.24549 0.06327 2.89972 -2.56457 -0.00041 -0.00107 -2.50901 -0.25632 0 0 0 0 0 -0.05771 0.0108 0.23908 0 -0.75596 0 1.9342 -0.21469 0.3602 -4.71096
ARG_197 -6.10654 0.49025 3.46098 -0.68038 0.12206 0.44341 2.3029 -2.12171 -0.02353 -0.13583 -2.42476 0.41837 0 0 0 0 0 -0.07468 0.12711 2.10529 0 0.20603 0 -1.2888 -0.03613 0.45842 -2.75754
ILE_198 -8.53597 0.61309 2.5902 -0.5522 0.32633 0.1546 2.52646 -2.38921 -0.0051 -0.01473 -3.0454 0.1616 0 0 0 0 0 -0.04844 0.20459 3.01549 0 -0.74782 0 0.73287 -0.09646 0.44568 -4.66442
VAL_199 -4.45462 0.3479 1.89186 -0.38077 0.38476 0.09332 0.90202 -1.53003 -0.00799 -0.04514 -0.86551 -0.06867 0 0 0 0 0 -0.04619 0.0119 1.10532 0 -0.63295 0 1.9342 -0.45773 0.36123 -1.45708
ILE_200 -9.13929 1.18167 1.70224 -0.55606 0.31999 0.15304 2.35845 -2.3647 -0.00469 -0.01365 -2.25245 0.0545 0 0 0 0 0 -0.01835 0.13556 3.37766 0 -0.75309 0 0.73287 -0.38078 0.40919 -5.05788
SER_201 -2.95194 0.19922 2.25646 -0.03131 7e-05 0.05439 1.54225 -1.32391 -0.02001 -0.17503 -0.51312 -0.95112 0 0 -0.49566 0 0 -0.07038 0.11392 0.73538 0 0.07608 0.61548 -0.77834 -0.46001 0.30258 -1.87502
ASN_202 -8.84404 0.91259 7.85574 -0.30606 0.03832 0.61561 3.83794 -4.24426 -0.02989 -0.24334 -1.85249 -0.63697 0 0 -1.86361 0 0 -0.0433 0.08658 0 2.14493 -0.7254 0 -0.93687 -0.14903 0.51231 -3.87124
ALA_203 -2.12552 0.09497 2.13207 -0.02165 0 0 0.66183 -1.17353 -0 -0 0.01782 -0.39566 0 0 -0.49566 0 0 0.49735 0 0 0 -0.34494 0 1.8394 -0.10495 0.51478 1.09631
GLY_204 -2.67011 0.3523 2.87432 -0.00072 0 0 1.05784 -1.50307 -0.03084 -0.15703 -0.47911 -0.36643 0 0 0 0 0 0.09594 0 0 0 0.79459 0 0.83697 0.40471 0.70786 1.91721
TYR_205 -7.06251 0.6861 2.48306 -0.62623 0.51609 0.33446 1.44451 -2.18399 -0.01439 -0.15358 -0.54995 -0.36676 0 0 0 0 0 0.01295 0.01252 0 3.90645 0.10167 0.02594 1.2797 0.86228 1.06929 1.77761
LYS_206 -4.33276 0.32313 4.7108 -0.31161 0.05202 0.15738 1.9846 -2.04702 -0 -0 -3.61047 -0.17077 0 0 0 -0.60478 0 -0.04716 0.08605 1.89256 0 -0.20383 0 -1.5107 0.26535 0.61723 -2.74996
LEU_207 -8.12341 1.37722 0.73876 -0.50583 0.28242 0.11648 1.39019 -1.75536 -0.03084 -0.15703 -0.76893 0.11539 0 0 -1.86361 0 0 -0.07275 0.13351 2.72337 0 -0.3239 0 0.18072 -0.03972 0.50679 -6.07655
LYS_208 -4.219 0.77429 3.03056 -0.31682 0.05811 0.17002 0.95775 -1.59589 -0 -0 -0.84057 -0.26279 0 0 0 0 0 0.62263 0.00152 2.183 0 0.07661 0 -1.5107 -0.1939 1.09491 0.02971
PRO_209 -3.79979 0.61104 1.84895 -0.18461 0.00096 0.12975 0.90445 -0.95033 -0 -0 -0.06809 0.05607 0 0 0 0 0 -0.07491 0.00107 1.07687 0 -0.95325 0 -2.4119 -0.54487 0.93078 -3.42781
GLY_210 -2.3039 0.05131 3.07127 -7e-05 0 0 1.92431 -1.42427 -0 -0 -2.44854 -0.38228 0 0 -1.17721 0 0 -0.14765 0 0 0 -1.52175 0 0.83697 -0.66147 0.30405 -3.87923
MET_211 -6.38679 0.68961 4.70619 -0.50682 0.11576 0.12478 2.5898 -2.1345 -0.00368 -0.012 -2.17744 0.15778 0 0 0 0 0 -0.05884 0.01901 1.75186 0 0.28321 0 0.60916 -0.48275 0.39096 -0.32472
PHE_212 -6.46125 0.39749 3.88175 -0.88846 0.1047 0.09418 2.44758 -2.31373 -0 -0 -1.50568 -0.56342 0 0 0 0 0 -0.01883 0.03982 0 2.80045 -0.22746 0 1.0402 -0.35856 0.47393 -1.0573
ALA_213 -6.10379 0.43086 2.18573 -0.02181 0 0 2.52801 -2.49742 -0.00617 -0.01903 -2.06949 -0.36071 0 0 0 0 0 0.07471 0 0 0 -0.35747 0 1.8394 -0.04703 0.35639 -4.06783
ASN_214 -5.31308 0.16353 5.25346 -0.186 0.00458 0.27263 2.78557 -2.60931 -0.00078 -0.00206 -3.98883 -0.58615 0 0 0 -0.89314 0 -0.04372 0.07233 0 4.35387 -0.05508 0 -0.93687 0.09488 0.35355 -1.26061
VAL_215 -7.48215 0.8585 2.50493 -0.27539 0.19449 0.05479 2.85958 -2.48715 -0.02092 -0.08298 -2.59162 -0.16836 0 0 0 0 0 0.05961 0.03228 0.17738 0 -0.59275 0 1.9342 -0.18417 0.42263 -4.7871
LYS_216 -5.90709 0.84618 6.34665 -0.34336 0.04701 0.18877 3.16917 -2.54544 -0.00078 -0.00206 -4.81705 0.03462 0 0 0 0 0 0.03101 0.08683 2.91228 0 0.3559 0 -1.5107 -0.09613 0.67062 -0.53357
PHE_217 -7.99243 0.71892 4.13395 -0.87461 0.15827 0.44612 2.56712 -2.60796 -0.00885 -0.02689 -1.99671 -0.18245 0 0 0 0 0 0.1542 0.00076 0 3.1995 -0.40477 0 1.0402 0.49852 1.85064 0.67354
PRO_218 -4.30804 0.91265 1.43909 -0.19487 0.1494 0.14349 0.23776 -0.76966 -0 -0 -0.39642 -0.2327 0 0 0 0 0 -0.00348 0.02523 0.17937 0 -0.1636 0 -2.4119 1.04483 1.89507 -2.45378
GLU_219 -6.89071 0.38904 9.82516 -0.20747 0.03563 0.32 5.30207 -4.11512 -0 -0 -8.51656 -0.61974 0 0 -1.60528 0 0 0.0534 0.03275 0 3.0885 -0.03846 0 -2.7348 0.64442 0.73577 -4.30141
ASP_220 -3.47701 0.68417 3.928 -0.09647 0.00483 0.28056 1.54068 -1.80987 -0 -0 -2.50704 0.04053 0 0 0 0 0 -0.01871 0.00148 0 1.7729 -0.30981 0 -2.3716 -0.15848 0.76179 -1.73404
THR_221 -5.01708 0.53218 3.97783 -0.10231 0.06842 0.05294 2.58624 -2.0073 -0 -0 -1.27665 -0.5456 0 0 -1.53558 0 0 4.80393 0.00052 0.4265 0 -0.07619 2.54036 -1.0874 -0.09067 13.8764 17.1266
ALA_222 -1.34288 0.01145 1.28179 -0.03122 0.01363 0 0.04941 -0.58739 -0 -0 0.62548 -0.46276 0 0 0 0 0 0.04579 0 0 0 -0.07228 0 1.8394 0.30183 13.8339 15.5061
ASN_223 -3.96745 0.39832 3.57294 -0.2092 0.02575 0.36898 1.40779 -1.88473 -0.04623 -0.26463 -0.73523 -0.87519 0 0 -0.7253 0 0 3.88095 0.01086 0 1.7994 -0.88299 0 -0.93687 0.82933 14.8762 16.6427
ASP_224 -2.95044 0.14714 2.66908 -0.14648 0.05282 0.43652 0.27365 -1.38011 -0.01311 -0.05705 -0.01951 -3.13775 0 0 0 0 0 -0.08203 0.66195 0 3.1452 -0.49689 0 -2.3716 0.57769 14.9617 12.2708
THR_225 -6.19005 0.45587 5.53394 -0.11346 0.07973 0.07752 3.27929 -2.90036 -0.02043 -0.19056 -3.00582 -0.50813 0 0 0 -0.76639 0 0.02525 0.0197 0.11677 0 -0.59346 2.29367 -1.0874 -0.22671 0.76339 -2.95766
VAL_226 -6.59306 0.9836 3.01482 -0.25369 0.13002 0.04601 2.36169 -2.32378 -0.00237 -0.00652 -2.72094 0.06043 0 0 0 0 0 0.06797 0.02919 0.09446 0 -0.4131 0 1.9342 -0.49658 0.87981 -3.20783
VAL_227 -6.65836 0.30392 3.7526 -0.2888 0.24103 0.07147 2.35224 -2.6235 -0 -0 -2.20142 -0.36174 0 0 0 0 0 -0.05432 0.00364 0.16158 0 -0.52447 0 1.9342 -0.41701 0.94314 -3.36581
VAL_228 -7.55694 1.47169 0.49229 -0.36163 0.4166 0.08411 2.08787 -1.84118 -0.00237 -0.00652 -2.65742 0.02834 0 0 0 0 0 0.18656 0.20929 0.73575 0 -0.63899 0 1.9342 -0.11751 1.41709 -4.11878
PRO_229 -5.9025 0.84812 2.3087 -0.1319 0.00303 0.09424 1.5574 -1.49675 -0 -0 -1.35332 0.21277 0 0 0 0 0 -0.06409 0.01977 0.13824 0 -1.04141 0 -2.4119 -0.35899 1.36233 -6.21625
PHE_230 -8.91039 1.19099 4.21886 -0.72637 0.21448 0.32371 2.10074 -2.63805 -0.01122 -0.0593 -1.22672 -0.19326 0 0 0 0 0 -0.05478 0.2057 0 4.84542 0.1499 0 1.0402 -0.51243 0.80019 0.75768
ASN_231 -6.31604 0.73045 4.93436 -0.30403 0.03017 0.58114 1.31492 -2.66681 -0.05067 -0.33015 0.31866 -1.09713 0 0 0 0 0 0.02741 0.11545 0 2.2055 -0.32655 0 -0.93687 -0.29386 0.88444 -1.17961
ALA_232 -5.54676 0.67666 1.94979 -0.02576 0.00105 0 2.06549 -2.19513 -0.0235 -0.11121 -1.87929 -0.42371 0 0 0 0 0 -0.03659 0 0 0 0.07541 0 1.8394 -0.44935 0.42889 -3.65463
ILE_233 -8.03659 1.04151 1.99592 -0.57163 0.5969 0.14979 2.69312 -2.4112 -0.01122 -0.0593 -1.96039 0.23596 0 0 0 0 0 0.29097 0.06422 2.89785 0 -0.66438 0 0.73287 -0.52941 0.7216 -2.82338
VAL_234 -7.41448 1.13143 1.79376 -0.36971 0.41223 0.08833 2.553 -2.14094 -0.01233 -0.04002 -2.38165 -0.19881 0 0 0 0 0 -0.06764 0.13564 0.80136 0 -0.76521 0 1.9342 -0.40952 1.00396 -3.94639
THR_235 -5.06251 0.62616 3.51562 -0.24086 0.49784 0.10695 2.64017 -2.1814 -0.03078 -0.17773 -3.25266 -0.97782 0 0 0 -0.36458 0 -0.06768 0.05017 1.15451 0 0.15912 2.33992 -1.0874 0.06037 0.77627 -1.51634
VAL_236 -6.59172 0.87413 3.59963 -0.28418 0.20597 0.06716 2.56218 -2.41688 -0.00566 -0.0183 -1.59417 -0.46556 0 0 0 0 0 0.01788 0.00449 0.19247 0 -0.63491 0 1.9342 0.12652 0.50698 -1.91978
GLU_237 -2.80639 0.19261 3.37051 -0.22656 0.04424 0.37713 0.79226 -1.29483 -0.02102 -0.06514 -0.52278 -0.49575 0 0 -0.63621 0 0 -0.05922 0.02117 0 2.78092 0.01304 0 -2.7348 -0.11248 0.22998 -1.15331
GLY_238 -1.37066 0.19721 1.7975 -6e-05 0 0 0.08498 -0.88388 -0.02104 -0.14261 -0.08555 -0.37639 0 0 0 0 0 -0.15144 0 0 0 -1.49045 0 0.83697 -0.4866 0.22751 -1.86451
GLN_239 -4.47197 0.33949 4.74331 -0.26724 0.04165 0.22265 2.69267 -2.28124 -0.00408 -0.01162 -3.13215 -0.57045 0 0 0 -0.56281 0 -0.03878 0.01849 0 3.56612 0.16167 0 -0.18838 -0.49938 0.20084 -0.04123
ASN_240 -4.99812 0.2801 3.32282 -0.18022 0.01833 0.27277 1.72104 -1.9945 -0.00118 -0.00319 -2.02188 -0.41907 0 0 0 -0.36458 0 -0.03927 0.03567 0 2.07916 0.37847 0 -0.93687 0.06671 0.15958 -2.62422
TYR_241 -10.0195 1.0369 4.88019 -0.60135 0.04208 0.31641 3.04608 -3.2351 -0.00408 -0.01162 -3.54036 -0.15196 0 0 0 -0.56281 0 0.03447 0.00164 0 1.88104 -0.36383 0.04611 1.2797 -0.06866 0.32595 -5.66867
VAL_242 -7.88608 1.07258 1.12938 -0.26552 0.18156 0.05287 2.18381 -2.22817 -3e-05 -8e-05 -2.84277 -0.2031 0 0 0 0 0 -0.06206 0.10863 0.37774 0 -0.77182 0 1.9342 -0.35201 0.52138 -7.04949
PHE_243 -9.11316 1.62161 1.69613 -0.67065 0.10518 0.31453 1.96148 -2.0612 -0.01076 -0.07543 -2.55987 0.22633 0 0 0 0 0 0.19959 0.01761 0 2.18211 -0.21292 0 1.0402 -0.32499 0.82768 -4.83652
VAL_244 -7.70495 0.81133 3.5911 -0.25921 0.17464 0.05101 2.7523 -2.8252 -3e-05 -8e-05 -2.57545 -0.11197 0 0 0 0 0 0.09878 0.01995 0.52354 0 -0.71964 0 1.9342 -0.2867 0.90134 -3.62503
GLU_245 -6.64612 0.39858 6.31263 -0.33086 0.07544 0.44303 2.95687 -2.71725 -0.01356 -0.06919 -3.84794 -0.38718 0 0 0 -1.22252 0 -0.08607 0.042 0 2.93022 0.24576 0 -2.7348 -0.09882 0.49211 -4.25768
GLU_246 -6.02948 0.57207 6.29241 -0.38533 0.11646 0.70037 2.84765 -2.70478 -0.01533 -0.05555 -3.96669 -0.65658 0 0 0 -0.75924 0 0.0078 0.00281 0 2.36124 0.36329 0 -2.7348 0.3431 0.27479 -3.4258
ALA_247 -1.36862 0.55686 1.63296 -0.02298 0 0 0.59762 -0.7638 -0.01533 -0.05555 0.60749 -0.35547 0 0 0 0 0 0.22451 0 0 0 -0.36717 0 1.8394 0.97664 1.53528 5.02186
PRO_248 -3.124 0.98895 1.89033 -0.13576 0.02005 0.08402 0.55789 -0.85394 -0 -0 0.18291 0.51411 0 0 0 0 0 -0.00725 0.0103 0.0778 0 0.20242 0 -2.4119 1.04308 1.72919 0.76821
HIS_D_249 -4.10872 0.31796 4.0998 -0.41399 0.01757 0.56454 2.16766 -2.0424 -1e-05 -0.00021 -2.67633 -0.41751 0 0 0 -0.77446 0 0.01692 0.03412 0 1.49247 0.06217 0 -0.45461 0.42668 0.61862 -1.06973
GLU_250 -4.52545 0.32014 4.3151 -0.26128 0.03922 0.30569 1.89103 -1.9573 -0 -0 -1.21646 -0.21857 0 0 0 0 0 -0.06588 0.05635 0 2.81212 -0.03103 0 -2.7348 -0.25957 0.37021 -1.16047
PHE_251 -7.57151 1.3335 -0.98061 -0.72047 0.08711 0.15415 0.41393 -1.06203 -0 -0 -0.05091 -0.52921 0 0 0 0 0 -0.06141 0.1764 0 2.98478 -0.18556 0 1.0402 -0.29463 0.45035 -4.81593
VAL_252 -5.60236 0.38665 3.49126 -0.31573 0.2369 0.06841 2.48819 -2.23367 -0.0091 -0.03229 -2.51609 -0.33167 0 0 0 0 0 -0.01228 0.07231 0.11459 0 -0.46613 0 1.9342 -0.16733 0.48027 -2.41387
ARG_253 -5.8303 0.66586 2.44613 -0.69933 0.10025 0.48876 0.30369 -1.31762 -0.05468 -0.3236 -0.34003 0.45042 0 0 0 0 0 -0.04764 0.28202 2.27611 0 0.18998 0 -1.2888 -0.12901 0.26333 -2.56445
ARG_254 -6.36395 0.51433 6.72069 -0.41088 0.03868 0.20736 3.36706 -3.08364 -0.02052 -0.14621 -5.71496 0.17794 0 0 0 -1.02992 0 0.01457 0.12108 2.45275 0 0.08386 0 -1.2888 0.05122 0.31862 -3.99075
GLU_255 -2.89577 0.31044 1.71632 -0.27392 0.0451 0.32678 0.40308 -1.01847 -0.01598 -0.07564 -0.61213 -0.22746 0 0 0 0 0 -0.02751 0.00252 0 2.90473 -0.01913 0 -2.7348 -0.22543 0.28914 -2.12812
VAL_256 -6.89642 0.81678 1.45076 -0.31194 0.22521 0.06676 1.15334 -1.91781 -0 -0 -0.93767 -0.48882 0 0 0 0 0 0.12231 0.00097 0.1568 0 -0.36962 0 1.9342 -0.45078 0.29876 -5.14719
THR_257 -4.80788 0.31076 3.65603 -0.17803 0.08429 0.06768 2.46782 -1.99418 -0 -0 -2.93516 -0.37755 0 0 0 0 0 0.0082 0.00957 0.19949 0 0.06671 2.30828 -1.0874 -0.08827 0.37214 -1.91749
LEU_258 -6.04877 0.69676 -0.47236 -0.48866 0.23116 0.10377 0.27261 -1.06724 -0 -0 -0.0109 0.13971 0 0 0 0 0 0.00303 0.186 0.56465 0 -0.31601 0 0.18072 0.01871 0.43082 -5.576
GLY_259 -2.17333 0.15093 1.95516 -9e-05 0 0 0.81084 -1.07376 -0.01967 -0.07376 -0.77132 -0.26656 0 0 0 0 0 0.20785 0 0 0 -0.55594 0 0.83697 1.13765 0.45309 0.61805
ILE_260 -4.93651 0.2938 2.92473 -0.46957 0.39619 0.10287 2.30095 -1.92093 -0 -0 -1.74502 -0.01044 0 0 0 0 0 0.07994 0.00398 0.39295 0 -0.78698 0 0.73287 1.0326 0.4921 -1.11647
SER_261 -2.56227 0.1193 1.06174 -0.02844 0.00161 0.02458 0.43977 -0.82225 -0.01967 -0.07376 -0.58261 0.00929 0 0 0 0 0 -0.06963 0.02079 0.54669 0 0.46831 0.60108 -0.77834 -0.12374 0.36776 -1.3998
THR_262 -4.90916 0.20882 4.80229 -0.2238 0.2651 0.10651 3.2854 -2.46844 -0 -0 -2.79788 -1.64385 0 0 -0.37135 -0.53784 0 0.11539 0.16315 0.13121 0 0.19922 2.47015 -1.0874 0.30704 0.3627 -1.62274
THR_263 -2.6834 0.33931 3.25841 -0.20029 0.29503 0.08599 1.24723 -1.36797 -0 -0 -0.48888 -0.86075 0 0 0 -0.53784 0 -0.04297 0.02691 0.36445 0 1.28045 2.33056 -1.0874 1.39543 0.5432 3.89746
ASP_264 -4.67227 0.72994 6.26971 -0.11902 0.0163 0.38125 1.5112 -2.35134 -0.0097 -0.07716 -5.10406 -0.68944 -0.0001 0 0 0 0 -0.03434 0.12499 0 2.18623 -0.14363 0 -2.3716 1.31051 0.54803 -2.49449
ARG_265 -6.48933 0.52383 6.767 -0.44826 0.07428 0.2301 3.70337 -3.11255 -0.00609 -0.0257 -4.10422 0.22437 0 0 0 -0.88984 0 0.00463 0.03637 2.1685 0 -0.16003 0 -1.2888 0.03945 0.49247 -2.26045
VAL_266 -7.62297 0.89174 2.36236 -0.2665 0.17659 0.05377 2.54213 -2.51269 -0.00347 -0.06752 -2.13053 -0.2259 0 0 0 0 0 0.09788 0.01342 0.37419 0 -0.80314 0 1.9342 -0.27111 0.54646 -4.91107
ASN_267 -6.85369 0.4552 5.68635 -0.1952 0.01255 0.29125 4.02939 -2.89305 -0.00609 -0.0257 -4.38583 -0.68855 0 0 0 -0.76639 0 -0.05478 0.03518 0 5.07067 -0.58515 0 -0.93687 -0.30318 0.69878 -1.41509
VAL_268 -8.19822 1.39365 2.73133 -0.27847 0.28282 0.0533 2.10428 -2.58383 -0.012 -0.05493 -2.39232 0.15193 0 0 0 0 0 -0.07172 0.00554 0.16652 0 -0.42547 0 1.9342 -0.28552 0.80446 -4.67447
ILE_269 -4.44247 0.32073 2.26313 -0.49939 0.39413 0.10061 0.854 -1.4641 -0.01557 -0.09082 -0.45139 -0.09811 0 0 0 0 0 0.00014 0.02077 0.65513 0 -0.52039 0 0.73287 -0.16103 0.59254 -1.80924
GLU_270 -3.91475 0.30125 4.5062 -0.44797 0.03416 0.67381 2.77893 -2.08729 -0.01557 -0.09082 -2.57538 -1.34215 0 0 -1.08614 0 0 0.02671 0.02719 0 4.30186 0.10692 0 -2.7348 0.12833 0.45249 -0.957
GLY_271 -2.03628 0.20901 1.97033 -6e-05 0 0 1.09565 -1.00788 -0.0216 -0.16777 -1.84095 -0.35954 0 0 -1.08614 0 0 -0.1805 0 0 0 -1.52573 0 0.83697 -0.18073 0.53872 -3.7565
LEU_272 -6.49925 1.16952 -0.67086 -0.44668 0.21176 0.07724 0.68671 -1.15242 -0 -0 -0.3768 0.04455 0 0 0 0 0 0.10004 0.04108 0.6478 0 -0.04301 0 0.18072 -0.32808 0.41849 -5.9392
THR_273 -3.71609 0.30994 4.41563 -0.1591 0.07106 0.05523 1.95443 -2.12441 -0.03065 -0.24141 -2.82802 -0.28522 0 0 -0.56238 0 0 0.00497 0.00228 0.42537 0 -0.21934 2.31214 -1.0874 -0.02267 0.35189 -1.37373
LYS_274 -3.81275 0.46312 2.58586 -0.36609 0.04369 0.16878 0.75435 -1.32415 -0 -0 -0.08127 0.14084 0 0 0 0 0 -0.10206 0.00746 1.4935 0 -0.0322 0 -1.5107 -0.09309 0.23917 -1.42556
GLY_275 -2.34119 0.05545 2.88274 -7e-05 0 0 1.41546 -1.34834 -0 -0 -1.21433 -0.3686 0 0 0 0 0 -0.11686 0 0 0 -1.52385 0 0.83697 -0.41284 0.19962 -1.93585
ASP_276 -6.05206 0.61036 8.13941 -0.09811 0.0026 0.26021 3.8042 -3.5129 -0.0154 -0.13765 -6.58846 -0.47988 0 0 -0.56238 -0.27067 0 -0.04237 0.19911 0 2.13226 0.0334 0 -2.3716 -0.59671 0.49712 -5.04953
ARG_277 -6.69373 0.44587 6.50808 -0.79516 0.15204 0.47341 2.70956 -2.93688 -0.02348 -0.1561 -4.03735 0.06018 0 0 0 -0.44806 0 -0.08815 0.06565 2.87732 0 0.16027 0 -1.2888 -0.19302 0.50591 -2.70244
VAL_278 -8.42796 1.67618 2.4671 -0.32159 0.27514 0.0704 3.20818 -2.66035 -0 -0 -3.01176 -0.35322 0 0 0 0 0 0.28488 0.31778 1.72107 0 -0.70908 0 1.9342 -0.03671 0.68648 -2.87924
VAL_279 -7.15481 0.87056 1.53465 -0.28739 0.24519 0.0609 1.78829 -2.13349 -0.03251 -0.18099 -1.01309 0.17938 0 0 0 0 0 -0.07855 0.09355 0.05155 0 -0.40093 0 1.9342 -0.40366 0.79992 -4.12724
VAL_280 -5.90888 0.37703 2.10837 -0.31147 0.16374 0.06945 1.53838 -1.87149 -0 -0 -1.52166 -0.43263 0 0 0 0 0 -0.00834 0.00043 0.12177 0 0.1278 0 1.9342 -0.19652 0.40892 -3.40089
GLN_281 -5.62878 0.59019 4.89724 -0.38372 0.05864 0.30437 2.48326 -2.30148 -0.01923 -0.13159 -1.1552 -0.54679 0 0 0 -0.9687 0 -0.02726 0.08758 0 3.64885 0.14228 0 -0.18838 0.34976 0.35365 1.56469
GLY_282 -2.05973 0.3194 2.0826 -4e-05 0 0 1.09055 -1.12855 -0.01776 -0.1277 -0.2175 -0.39534 0 0 0 0 0 -0.12209 0 0 0 0.41383 0 0.83697 0.45175 0.39049 1.51687
SER_283 -2.04903 0.1717 2.5586 -0.03196 0.00342 0.05449 0.54329 -1.22047 -0 -0 0.15432 -0.92128 0 0 0 0 0 -0.05037 0.00215 0.17551 0 -0.3799 0.62673 -0.77834 0.02186 0.30645 -0.81281
ILE_284 -6.7618 1.20695 2.10232 -0.71233 0.35236 0.25302 1.85791 -1.85673 -0.01384 -0.18446 -1.05449 0.3198 0 0 0 0 0 0.00736 0.10368 0.86676 0 0.18424 0 0.73287 -0.28584 0.70926 -2.17296
LEU_285 -7.72864 1.50587 0.13779 -0.50421 0.2697 0.09994 0.57591 -1.58545 -0.0455 -0.29294 -0.24717 0.25788 0 0 0 0 0 0.02064 0.2683 0.41438 0 -0.36007 0 0.18072 -0.2651 0.90931 -6.38866
LEU_286 -4.77155 0.29078 3.50593 -0.48269 0.21882 0.09634 1.88023 -1.84567 -0 -0 -2.00422 0.10035 0 0 0 0 0 0.26136 0.01979 0.65805 0 -0.24505 0 0.18072 -0.22831 0.5391 -1.82603
LYS_287 -5.67878 0.32362 5.89962 -0.27265 0.02104 0.11433 2.43161 -2.38128 -0.03842 -0.17976 -4.19058 0.01014 0 0 0 -0.79822 0 0.00258 0.13229 1.99529 0 -0.05213 0 -1.5107 -0.27984 0.59409 -3.85777
GLY_288 -2.76942 0.12854 3.89199 -4e-05 0 0 1.99094 -1.81537 -0 -0 -1.55422 -0.37483 0 0 0 0 0 -0.13436 0 0 0 0.00495 0 0.83697 0.61544 0.61071 1.4313
LEU_289 -4.49721 0.53439 4.85452 -0.70019 0.23025 0.30107 2.43978 -2.33796 -0 -0 -1.44695 0.07406 0 0 -1.12331 0 0 -0.0323 0.02364 0.92614 0 -0.23765 0 0.18072 0.69374 0.5002 0.38292
SER_290 -3.35663 0.19063 4.32372 -0.02263 0 0.02096 1.16177 -1.98517 -0 -0 0.01576 -0.35943 0 0 0 0 0 0.02522 0.00012 0.50487 0 0.30768 0.60031 -0.77834 -0.09758 0.31037 0.86164
PHE_291 -4.82186 0.41474 3.45614 -0.89237 0.03738 0.2862 1.44499 -1.72311 -0 -0 -0.82552 -0.07715 0 0 0 0 0 -0.01114 0.1411 0 1.88733 -0.47566 0 1.0402 0.02482 0.15451 0.06061
GLY_292 -1.91704 0.10934 2.22118 -6e-05 0 0 0.88941 -1.15713 -0.00179 -0.01892 -1.1344 -0.37328 0 0 0 0 0 -0.01539 0 0 0 0.22201 0 0.83697 0.16855 0.41043 0.23988
PHE:CtermProteinFull_293 -2.9373 0.35801 2.61549 -0.85343 0.10418 0.83309 1.35303 -1.32675 -0 -0 -0.56184 -0.23298 0 0 0 0 0 0 0.04571 0 1.85519 0 0 1.0402 0.13938 0.72171 3.15368
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2859 MODEL 5 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 181.194 tmscore: 0.33798 3lnnA_201 prob: 100 ident: 20.00
ATOM      1  N   PRO A   1      27.388  -7.738   3.793  1.00 18.700          N  
ATOM      2  CA  PRO A   1      28.256  -8.040   2.660  1.00 18.350          C  
ATOM      3  C   PRO A   1      29.717  -7.869   3.038  1.00 17.730          C  
ATOM      4  O   PRO A   1      30.019  -7.101   3.959  1.00 17.250          O  
ATOM      5  CB  PRO A   1      27.821  -7.009   1.624  1.00 27.530          C  
ATOM      6  CG  PRO A   1      27.449  -5.804   2.441  1.00 27.530          C  
ATOM      7  CD  PRO A   1      26.871  -6.361   3.736  1.00 27.530          C  
ATOM      8  HA  PRO A   1      28.063  -9.064   2.308  1.00 22.020          H  
ATOM      9 1HB  PRO A   1      28.653  -6.807   0.926  1.00 33.030          H  
ATOM     10 2HB  PRO A   1      26.986  -7.401   1.025  1.00 33.030          H  
ATOM     11 1HG  PRO A   1      28.343  -5.185   2.617  1.00 33.030          H  
ATOM     12 2HG  PRO A   1      26.732  -5.178   1.890  1.00 33.030          H  
ATOM     13 1HD  PRO A   1      27.247  -5.792   4.600  1.00 33.030          H  
ATOM     14 2HD  PRO A   1      25.773  -6.372   3.702  1.00 33.030          H  
ATOM     15 1H   PRO A   1      28.021  -7.583   4.722  1.00 33.030          H  
ATOM     16 2H   PRO A   1      26.672  -8.269   4.090  1.00 33.030          H  
ATOM     17  N   SER A   2      30.587  -8.607   2.350  1.00 17.860          N  
ATOM     18  CA  SER A   2      32.034  -8.605   2.540  1.00 17.470          C  
ATOM     19  C   SER A   2      32.723  -7.403   1.900  1.00 16.840          C  
ATOM     20  O   SER A   2      32.128  -6.678   1.098  1.00 17.050          O  
ATOM     21  CB  SER A   2      32.608  -9.895   1.987  1.00 24.610          C  
ATOM     22  OG  SER A   2      32.436  -9.967   0.599  1.00 24.610          O  
ATOM     23  H   SER A   2      30.239  -9.211   1.617  1.00 21.430          H  
ATOM     24  HA  SER A   2      32.236  -8.579   3.610  1.00 20.960          H  
ATOM     25 1HB  SER A   2      33.669  -9.951   2.224  1.00 29.540          H  
ATOM     26 2HB  SER A   2      32.121 -10.743   2.461  1.00 29.540          H  
ATOM     27  HG  SER A   2      32.860 -10.785   0.319  1.00 29.540          H  
ATOM     28  N   LYS A   3      33.985  -7.187   2.275  1.00 16.210          N  
ATOM     29  CA  LYS A   3      34.810  -6.128   1.703  1.00 15.730          C  
ATOM     30  C   LYS A   3      34.943  -6.342   0.189  1.00 15.420          C  
ATOM     31  O   LYS A   3      35.252  -7.461  -0.221  1.00 15.320          O  
ATOM     32  CB  LYS A   3      36.209  -6.158   2.328  1.00 22.210          C  
ATOM     33  CG  LYS A   3      37.163  -5.021   1.879  1.00 22.210          C  
ATOM     34  CD  LYS A   3      38.524  -5.066   2.619  1.00 22.210          C  
ATOM     35  CE  LYS A   3      39.404  -6.231   2.132  1.00 22.210          C  
ATOM     36  NZ  LYS A   3      40.767  -6.205   2.753  1.00 22.210          N  
ATOM     37  H   LYS A   3      34.394  -7.810   2.956  1.00 19.450          H  
ATOM     38  HA  LYS A   3      34.348  -5.178   1.934  1.00 18.880          H  
ATOM     39 1HB  LYS A   3      36.126  -6.130   3.409  1.00 26.660          H  
ATOM     40 2HB  LYS A   3      36.671  -7.103   2.067  1.00 26.660          H  
ATOM     41 1HG  LYS A   3      37.346  -5.097   0.804  1.00 26.660          H  
ATOM     42 2HG  LYS A   3      36.692  -4.057   2.077  1.00 26.660          H  
ATOM     43 1HD  LYS A   3      39.063  -4.131   2.457  1.00 26.660          H  
ATOM     44 2HD  LYS A   3      38.355  -5.180   3.689  1.00 26.660          H  
ATOM     45 1HE  LYS A   3      38.931  -7.171   2.395  1.00 26.660          H  
ATOM     46 2HE  LYS A   3      39.506  -6.176   1.046  1.00 26.660          H  
ATOM     47 1HZ  LYS A   3      41.304  -6.987   2.413  1.00 26.660          H  
ATOM     48 2HZ  LYS A   3      41.246  -5.346   2.507  1.00 26.660          H  
ATOM     49 3HZ  LYS A   3      40.685  -6.269   3.770  1.00 26.660          H  
ATOM     50  N   PRO A   4      34.735  -5.325  -0.669  1.00 15.440          N  
ATOM     51  CA  PRO A   4      34.915  -5.417  -2.107  1.00 15.330          C  
ATOM     52  C   PRO A   4      36.333  -5.847  -2.429  1.00 14.820          C  
ATOM     53  O   PRO A   4      37.274  -5.404  -1.776  1.00 14.880          O  
ATOM     54  CB  PRO A   4      34.654  -3.987  -2.579  1.00 23.000          C  
ATOM     55  CG  PRO A   4      33.756  -3.389  -1.521  1.00 23.000          C  
ATOM     56  CD  PRO A   4      34.219  -4.010  -0.212  1.00 23.000          C  
ATOM     57  HA  PRO A   4      34.180  -6.127  -2.523  1.00 18.400          H  
ATOM     58 1HB  PRO A   4      35.613  -3.458  -2.669  1.00 27.590          H  
ATOM     59 2HB  PRO A   4      34.198  -4.002  -3.575  1.00 27.590          H  
ATOM     60 1HG  PRO A   4      33.851  -2.296  -1.526  1.00 27.590          H  
ATOM     61 2HG  PRO A   4      32.702  -3.610  -1.743  1.00 27.590          H  
ATOM     62 1HD  PRO A   4      35.013  -3.399   0.255  1.00 27.590          H  
ATOM     63 2HD  PRO A   4      33.323  -4.116   0.422  1.00 27.590          H  
ATOM     64  N   ILE A   5      36.500  -6.646  -3.469  1.00 14.490          N  
ATOM     65  CA  ILE A   5      37.838  -7.069  -3.847  1.00 14.190          C  
ATOM     66  C   ILE A   5      38.535  -5.993  -4.657  1.00 14.110          C  
ATOM     67  O   ILE A   5      38.026  -5.549  -5.686  1.00 14.200          O  
ATOM     68  CB  ILE A   5      37.799  -8.388  -4.645  1.00 19.990          C  
ATOM     69  CG1 ILE A   5      37.207  -9.503  -3.738  1.00 19.990          C  
ATOM     70  CG2 ILE A   5      39.228  -8.750  -5.143  1.00 19.990          C  
ATOM     71  CD1 ILE A   5      36.853 -10.792  -4.456  1.00 19.990          C  
ATOM     72  H   ILE A   5      35.698  -6.972  -3.989  1.00 17.390          H  
ATOM     73  HA  ILE A   5      38.417  -7.236  -2.940  1.00 17.030          H  
ATOM     74  HB  ILE A   5      37.139  -8.274  -5.504  1.00 23.980          H  
ATOM     75 1HG1 ILE A   5      37.928  -9.731  -2.956  1.00 23.980          H  
ATOM     76 2HG1 ILE A   5      36.302  -9.123  -3.265  1.00 23.980          H  
ATOM     77 1HG2 ILE A   5      39.206  -9.673  -5.710  1.00 23.980          H  
ATOM     78 2HG2 ILE A   5      39.617  -7.962  -5.790  1.00 23.980          H  
ATOM     79 3HG2 ILE A   5      39.893  -8.870  -4.287  1.00 23.980          H  
ATOM     80 1HD1 ILE A   5      36.443 -11.500  -3.736  1.00 23.980          H  
ATOM     81 2HD1 ILE A   5      36.107 -10.587  -5.226  1.00 23.980          H  
ATOM     82 3HD1 ILE A   5      37.733 -11.226  -4.915  1.00 23.980          H  
ATOM     83  N   ILE A   6      39.701  -5.587  -4.174  1.00 14.110          N  
ATOM     84  CA  ILE A   6      40.516  -4.566  -4.802  1.00 14.220          C  
ATOM     85  C   ILE A   6      41.960  -5.027  -4.911  1.00 14.410          C  
ATOM     86  O   ILE A   6      42.363  -5.962  -4.217  1.00 14.470          O  
ATOM     87  CB  ILE A   6      40.447  -3.228  -4.039  1.00 19.860          C  
ATOM     88  CG1 ILE A   6      41.037  -3.332  -2.534  1.00 19.860          C  
ATOM     89  CG2 ILE A   6      39.009  -2.695  -4.075  1.00 19.860          C  
ATOM     90  CD1 ILE A   6      40.095  -3.878  -1.432  1.00 19.860          C  
ATOM     91  H   ILE A   6      40.034  -6.016  -3.324  1.00 16.930          H  
ATOM     92  HA  ILE A   6      40.144  -4.394  -5.810  1.00 17.060          H  
ATOM     93  HB  ILE A   6      41.082  -2.525  -4.552  1.00 23.840          H  
ATOM     94 1HG1 ILE A   6      41.919  -3.968  -2.557  1.00 23.840          H  
ATOM     95 2HG1 ILE A   6      41.350  -2.343  -2.234  1.00 23.840          H  
ATOM     96 1HG2 ILE A   6      38.976  -1.742  -3.611  1.00 23.840          H  
ATOM     97 2HG2 ILE A   6      38.695  -2.596  -5.118  1.00 23.840          H  
ATOM     98 3HG2 ILE A   6      38.334  -3.376  -3.562  1.00 23.840          H  
ATOM     99 1HD1 ILE A   6      40.628  -3.877  -0.481  1.00 23.840          H  
ATOM    100 2HD1 ILE A   6      39.210  -3.247  -1.343  1.00 23.840          H  
ATOM    101 3HD1 ILE A   6      39.781  -4.885  -1.650  1.00 23.840          H  
ATOM    102  N   SER A   7      42.743  -4.340  -5.741  1.00 14.680          N  
ATOM    103  CA  SER A   7      44.159  -4.656  -5.898  1.00 15.070          C  
ATOM    104  C   SER A   7      45.060  -3.454  -5.661  1.00 15.170          C  
ATOM    105  O   SER A   7      44.650  -2.301  -5.853  1.00 15.360          O  
ATOM    106  CB  SER A   7      44.428  -5.175  -7.298  1.00 20.940          C  
ATOM    107  OG  SER A   7      43.737  -6.365  -7.558  1.00 20.940          O  
ATOM    108  H   SER A   7      42.345  -3.585  -6.281  1.00 17.620          H  
ATOM    109  HA  SER A   7      44.423  -5.430  -5.177  1.00 18.080          H  
ATOM    110 1HB  SER A   7      44.132  -4.417  -8.022  1.00 25.130          H  
ATOM    111 2HB  SER A   7      45.498  -5.339  -7.421  1.00 25.130          H  
ATOM    112  HG  SER A   7      43.930  -6.581  -8.471  1.00 25.130          H  
ATOM    113  N   GLU A   8      46.291  -3.745  -5.236  1.00 15.240          N  
ATOM    114  CA  GLU A   8      47.349  -2.753  -5.099  1.00 15.500          C  
ATOM    115  C   GLU A   8      48.302  -2.857  -6.315  1.00 15.750          C  
ATOM    116  O   GLU A   8      49.401  -3.407  -6.194  1.00 16.070          O  
ATOM    117  CB  GLU A   8      48.075  -3.007  -3.755  1.00 21.600          C  
ATOM    118  CG  GLU A   8      49.160  -2.006  -3.315  1.00 21.600          C  
ATOM    119  CD  GLU A   8      49.741  -2.338  -1.956  1.00 21.600          C  
ATOM    120  OE1 GLU A   8      49.297  -3.296  -1.373  1.00 21.600          O  
ATOM    121  OE2 GLU A   8      50.618  -1.637  -1.495  1.00 21.600          O  
ATOM    122  H   GLU A   8      46.514  -4.716  -5.054  1.00 18.290          H  
ATOM    123  HA  GLU A   8      46.898  -1.773  -5.088  1.00 18.600          H  
ATOM    124 1HB  GLU A   8      47.337  -3.042  -2.959  1.00 25.920          H  
ATOM    125 2HB  GLU A   8      48.546  -3.989  -3.791  1.00 25.920          H  
ATOM    126 1HG  GLU A   8      49.962  -1.977  -4.052  1.00 25.920          H  
ATOM    127 2HG  GLU A   8      48.728  -1.035  -3.252  1.00 25.920          H  
ATOM    128  N   ASN A   9      47.931  -2.337  -7.497  1.00 15.740          N  
ATOM    129  CA  ASN A   9      48.755  -2.619  -8.682  1.00 16.140          C  
ATOM    130  C   ASN A   9      49.924  -1.663  -8.927  1.00 15.980          C  
ATOM    131  O   ASN A   9      49.958  -0.905  -9.911  1.00 16.230          O  
ATOM    132  CB  ASN A   9      47.893  -2.742  -9.921  1.00 22.440          C  
ATOM    133  CG  ASN A   9      46.999  -3.959  -9.890  1.00 22.440          C  
ATOM    134  OD1 ASN A   9      47.378  -5.034  -9.401  1.00 22.440          O  
ATOM    135  ND2 ASN A   9      45.818  -3.818 -10.426  1.00 22.440          N  
ATOM    136  H   ASN A   9      47.076  -1.784  -7.623  1.00 18.890          H  
ATOM    137  HA  ASN A   9      49.206  -3.601  -8.532  1.00 19.370          H  
ATOM    138 1HB  ASN A   9      47.270  -1.867 -10.016  1.00 26.920          H  
ATOM    139 2HB  ASN A   9      48.527  -2.790 -10.803  1.00 26.920          H  
ATOM    140 1HD2 ASN A   9      45.191  -4.595 -10.460  1.00 26.920          H  
ATOM    141 2HD2 ASN A   9      45.549  -2.939 -10.815  1.00 26.920          H  
ATOM    142  N   GLY A  10      50.880  -1.685  -8.006  1.00 15.690          N  
ATOM    143  CA  GLY A  10      52.131  -0.909  -8.077  1.00 15.700          C  
ATOM    144  C   GLY A  10      51.940   0.586  -7.858  1.00 15.270          C  
ATOM    145  O   GLY A  10      52.460   1.167  -6.905  1.00 15.350          O  
ATOM    146  H   GLY A  10      50.718  -2.342  -7.238  1.00 18.830          H  
ATOM    147 1HA  GLY A  10      52.825  -1.294  -7.330  1.00 18.840          H  
ATOM    148 2HA  GLY A  10      52.596  -1.073  -9.047  1.00 18.840          H  
ATOM    149  N   GLU A  11      51.228   1.200  -8.797  1.00 14.980          N  
ATOM    150  CA  GLU A  11      50.871   2.607  -8.785  1.00 14.740          C  
ATOM    151  C   GLU A  11      49.356   2.687  -8.831  1.00 14.090          C  
ATOM    152  O   GLU A  11      48.724   3.576  -8.248  1.00 13.950          O  
ATOM    153  CB  GLU A  11      51.482   3.352  -9.976  1.00 20.730          C  
ATOM    154  CG  GLU A  11      53.010   3.391  -9.996  1.00 20.730          C  
ATOM    155  CD  GLU A  11      53.559   4.139 -11.192  1.00 20.730          C  
ATOM    156  OE1 GLU A  11      52.775   4.543 -12.018  1.00 20.730          O  
ATOM    157  OE2 GLU A  11      54.755   4.308 -11.275  1.00 20.730          O  
ATOM    158  H   GLU A  11      50.862   0.604  -9.532  1.00 17.980          H  
ATOM    159  HA  GLU A  11      51.216   3.062  -7.857  1.00 17.690          H  
ATOM    160 1HB  GLU A  11      51.145   2.887 -10.903  1.00 24.880          H  
ATOM    161 2HB  GLU A  11      51.124   4.381  -9.980  1.00 24.880          H  
ATOM    162 1HG  GLU A  11      53.362   3.870  -9.082  1.00 24.880          H  
ATOM    163 2HG  GLU A  11      53.388   2.370 -10.005  1.00 24.880          H  
ATOM    164  N   LYS A  12      48.747   1.724  -9.522  1.00 13.830          N  
ATOM    165  CA  LYS A  12      47.303   1.719  -9.707  1.00 13.370          C  
ATOM    166  C   LYS A  12      46.655   0.993  -8.547  1.00 12.760          C  
ATOM    167  O   LYS A  12      46.161  -0.134  -8.650  1.00 12.890          O  
ATOM    168  CB  LYS A  12      46.931   1.153 -11.069  1.00 18.900          C  
ATOM    169  CG  LYS A  12      47.419   2.047 -12.209  1.00 18.900          C  
ATOM    170  CD  LYS A  12      46.941   1.572 -13.568  1.00 18.900          C  
ATOM    171  CE  LYS A  12      47.472   2.464 -14.704  1.00 18.900          C  
ATOM    172  NZ  LYS A  12      46.980   3.883 -14.587  1.00 18.900          N  
ATOM    173  H   LYS A  12      49.300   0.969  -9.927  1.00 16.600          H  
ATOM    174  HA  LYS A  12      46.947   2.749  -9.678  1.00 16.040          H  
ATOM    175 1HB  LYS A  12      47.388   0.173 -11.194  1.00 22.680          H  
ATOM    176 2HB  LYS A  12      45.849   1.037 -11.144  1.00 22.680          H  
ATOM    177 1HG  LYS A  12      47.047   3.054 -12.031  1.00 22.680          H  
ATOM    178 2HG  LYS A  12      48.509   2.074 -12.200  1.00 22.680          H  
ATOM    179 1HD  LYS A  12      47.269   0.546 -13.733  1.00 22.680          H  
ATOM    180 2HD  LYS A  12      45.846   1.600 -13.594  1.00 22.680          H  
ATOM    181 1HE  LYS A  12      48.560   2.464 -14.690  1.00 22.680          H  
ATOM    182 2HE  LYS A  12      47.130   2.055 -15.653  1.00 22.680          H  
ATOM    183 1HZ  LYS A  12      47.324   4.433 -15.353  1.00 22.680          H  
ATOM    184 2HZ  LYS A  12      45.949   3.891 -14.602  1.00 22.680          H  
ATOM    185 3HZ  LYS A  12      47.286   4.287 -13.724  1.00 22.680          H  
ATOM    186  N   ILE A  13      46.690   1.681  -7.433  1.00 12.240          N  
ATOM    187  CA  ILE A  13      46.260   1.181  -6.155  1.00 11.760          C  
ATOM    188  C   ILE A  13      44.907   1.748  -5.765  1.00 11.780          C  
ATOM    189  O   ILE A  13      44.715   2.964  -5.770  1.00 11.840          O  
ATOM    190  CB  ILE A  13      47.347   1.530  -5.132  1.00 16.660          C  
ATOM    191  CG1 ILE A  13      48.674   0.845  -5.578  1.00 16.660          C  
ATOM    192  CG2 ILE A  13      46.925   1.082  -3.782  1.00 16.660          C  
ATOM    193  CD1 ILE A  13      49.886   1.273  -4.850  1.00 16.660          C  
ATOM    194  H   ILE A  13      47.126   2.605  -7.506  1.00 14.690          H  
ATOM    195  HA  ILE A  13      46.160   0.101  -6.219  1.00 14.110          H  
ATOM    196  HB  ILE A  13      47.518   2.607  -5.124  1.00 19.990          H  
ATOM    197 1HG1 ILE A  13      48.575  -0.194  -5.458  1.00 19.990          H  
ATOM    198 2HG1 ILE A  13      48.847   1.042  -6.617  1.00 19.990          H  
ATOM    199 1HG2 ILE A  13      47.675   1.302  -3.056  1.00 19.990          H  
ATOM    200 2HG2 ILE A  13      46.003   1.591  -3.496  1.00 19.990          H  
ATOM    201 3HG2 ILE A  13      46.763   0.030  -3.807  1.00 19.990          H  
ATOM    202 1HD1 ILE A  13      50.735   0.731  -5.235  1.00 19.990          H  
ATOM    203 2HD1 ILE A  13      50.042   2.343  -4.993  1.00 19.990          H  
ATOM    204 3HD1 ILE A  13      49.797   1.058  -3.798  1.00 19.990          H  
ATOM    205  N   GLU A  14      43.956   0.867  -5.445  1.00 12.040          N  
ATOM    206  CA  GLU A  14      42.620   1.353  -5.100  1.00 12.280          C  
ATOM    207  C   GLU A  14      41.984   0.617  -3.933  1.00 11.970          C  
ATOM    208  O   GLU A  14      42.299  -0.537  -3.656  1.00 11.890          O  
ATOM    209  CB  GLU A  14      41.665   1.206  -6.294  1.00 17.100          C  
ATOM    210  CG  GLU A  14      41.326  -0.267  -6.663  1.00 17.100          C  
ATOM    211  CD  GLU A  14      40.460  -0.423  -7.887  1.00 17.100          C  
ATOM    212  OE1 GLU A  14      40.919  -0.118  -8.947  1.00 17.100          O  
ATOM    213  OE2 GLU A  14      39.344  -0.875  -7.760  1.00 17.100          O  
ATOM    214  H   GLU A  14      44.166  -0.137  -5.479  1.00 14.450          H  
ATOM    215  HA  GLU A  14      42.696   2.405  -4.824  1.00 14.740          H  
ATOM    216 1HB  GLU A  14      40.741   1.718  -6.068  1.00 20.520          H  
ATOM    217 2HB  GLU A  14      42.101   1.685  -7.172  1.00 20.520          H  
ATOM    218 1HG  GLU A  14      42.254  -0.829  -6.800  1.00 20.520          H  
ATOM    219 2HG  GLU A  14      40.791  -0.701  -5.835  1.00 20.520          H  
ATOM    220  N   PHE A  15      41.026   1.290  -3.305  1.00 12.010          N  
ATOM    221  CA  PHE A  15      40.197   0.752  -2.236  1.00 11.930          C  
ATOM    222  C   PHE A  15      38.751   1.166  -2.416  1.00 12.630          C  
ATOM    223  O   PHE A  15      38.454   2.326  -2.712  1.00 13.020          O  
ATOM    224  CB  PHE A  15      40.688   1.188  -0.873  1.00 16.730          C  
ATOM    225  CG  PHE A  15      39.773   0.810   0.183  1.00 16.730          C  
ATOM    226  CD1 PHE A  15      39.744  -0.466   0.693  1.00 16.730          C  
ATOM    227  CD2 PHE A  15      38.906   1.746   0.669  1.00 16.730          C  
ATOM    228  CE1 PHE A  15      38.850  -0.785   1.667  1.00 16.730          C  
ATOM    229  CE2 PHE A  15      38.020   1.437   1.619  1.00 16.730          C  
ATOM    230  CZ  PHE A  15      37.987   0.163   2.122  1.00 16.730          C  
ATOM    231  H   PHE A  15      40.863   2.244  -3.591  1.00 14.410          H  
ATOM    232  HA  PHE A  15      40.247  -0.330  -2.276  1.00 14.320          H  
ATOM    233 1HB  PHE A  15      41.616   0.713  -0.679  1.00 20.080          H  
ATOM    234 2HB  PHE A  15      40.850   2.257  -0.845  1.00 20.080          H  
ATOM    235  HD1 PHE A  15      40.430  -1.222   0.312  1.00 20.080          H  
ATOM    236  HD2 PHE A  15      38.948   2.751   0.261  1.00 20.080          H  
ATOM    237  HE1 PHE A  15      38.817  -1.794   2.081  1.00 20.080          H  
ATOM    238  HE2 PHE A  15      37.336   2.193   1.978  1.00 20.080          H  
ATOM    239  HZ  PHE A  15      37.276  -0.100   2.883  1.00 20.080          H  
ATOM    240  N   LYS A  16      37.841   0.216  -2.228  1.00 12.950          N  
ATOM    241  CA  LYS A  16      36.429   0.454  -2.403  1.00 13.730          C  
ATOM    242  C   LYS A  16      35.644   0.016  -1.178  1.00 13.700          C  
ATOM    243  O   LYS A  16      35.971  -0.986  -0.544  1.00 13.400          O  
ATOM    244  CB  LYS A  16      36.006  -0.324  -3.648  1.00 18.910          C  
ATOM    245  CG  LYS A  16      34.583  -0.147  -4.149  1.00 18.910          C  
ATOM    246  CD  LYS A  16      34.304  -1.111  -5.327  1.00 18.910          C  
ATOM    247  CE  LYS A  16      35.116  -0.765  -6.597  1.00 18.910          C  
ATOM    248  NZ  LYS A  16      34.754  -1.647  -7.740  1.00 18.910          N  
ATOM    249  H   LYS A  16      38.131  -0.722  -1.980  1.00 15.540          H  
ATOM    250  HA  LYS A  16      36.261   1.520  -2.541  1.00 16.480          H  
ATOM    251 1HB  LYS A  16      36.686  -0.059  -4.442  1.00 22.690          H  
ATOM    252 2HB  LYS A  16      36.151  -1.379  -3.460  1.00 22.690          H  
ATOM    253 1HG  LYS A  16      33.870  -0.366  -3.354  1.00 22.690          H  
ATOM    254 2HG  LYS A  16      34.435   0.881  -4.477  1.00 22.690          H  
ATOM    255 1HD  LYS A  16      34.565  -2.123  -5.026  1.00 22.690          H  
ATOM    256 2HD  LYS A  16      33.242  -1.088  -5.568  1.00 22.690          H  
ATOM    257 1HE  LYS A  16      34.936   0.272  -6.872  1.00 22.690          H  
ATOM    258 2HE  LYS A  16      36.178  -0.905  -6.406  1.00 22.690          H  
ATOM    259 1HZ  LYS A  16      35.323  -1.395  -8.539  1.00 22.690          H  
ATOM    260 2HZ  LYS A  16      34.941  -2.614  -7.490  1.00 22.690          H  
ATOM    261 3HZ  LYS A  16      33.775  -1.539  -7.967  1.00 22.690          H  
ATOM    262  N   GLU A  17      34.565   0.735  -0.886  1.00 14.210          N  
ATOM    263  CA  GLU A  17      33.668   0.402   0.216  1.00 14.400          C  
ATOM    264  C   GLU A  17      32.295   0.984  -0.089  1.00 14.380          C  
ATOM    265  O   GLU A  17      32.178   1.900  -0.903  1.00 14.440          O  
ATOM    266  CB  GLU A  17      34.230   0.900   1.564  1.00 20.080          C  
ATOM    267  CG  GLU A  17      33.408   0.508   2.834  1.00 20.080          C  
ATOM    268  CD  GLU A  17      33.171  -1.004   2.974  1.00 20.080          C  
ATOM    269  OE1 GLU A  17      33.836  -1.669   3.742  1.00 20.080          O  
ATOM    270  OE2 GLU A  17      32.313  -1.472   2.256  1.00 20.080          O  
ATOM    271  H   GLU A  17      34.342   1.540  -1.457  1.00 17.050          H  
ATOM    272  HA  GLU A  17      33.567  -0.681   0.272  1.00 17.280          H  
ATOM    273 1HB  GLU A  17      35.218   0.498   1.696  1.00 24.100          H  
ATOM    274 2HB  GLU A  17      34.320   1.986   1.542  1.00 24.100          H  
ATOM    275 1HG  GLU A  17      33.957   0.848   3.707  1.00 24.100          H  
ATOM    276 2HG  GLU A  17      32.454   1.036   2.841  1.00 24.100          H  
ATOM    277  N   ASN A  18      31.263   0.437   0.538  1.00 14.450          N  
ATOM    278  CA  ASN A  18      29.900   0.919   0.358  1.00 14.610          C  
ATOM    279  C   ASN A  18      29.824   2.411   0.629  1.00 14.130          C  
ATOM    280  O   ASN A  18      30.293   2.896   1.662  1.00 14.320          O  
ATOM    281  CB  ASN A  18      28.958   0.181   1.285  1.00 20.390          C  
ATOM    282  CG  ASN A  18      28.802  -1.259   0.926  1.00 20.390          C  
ATOM    283  OD1 ASN A  18      28.954  -1.666  -0.233  1.00 20.390          O  
ATOM    284  ND2 ASN A  18      28.508  -2.057   1.913  1.00 20.390          N  
ATOM    285  H   ASN A  18      31.461  -0.333   1.180  1.00 17.340          H  
ATOM    286  HA  ASN A  18      29.601   0.755  -0.677  1.00 17.530          H  
ATOM    287 1HB  ASN A  18      29.337   0.248   2.307  1.00 24.470          H  
ATOM    288 2HB  ASN A  18      27.980   0.661   1.265  1.00 24.470          H  
ATOM    289 1HD2 ASN A  18      28.401  -3.033   1.741  1.00 24.470          H  
ATOM    290 2HD2 ASN A  18      28.399  -1.692   2.838  1.00 24.470          H  
ATOM    291  N   SER A  19      29.203   3.135  -0.294  1.00 13.670          N  
ATOM    292  CA  SER A  19      29.090   4.573  -0.179  1.00 13.370          C  
ATOM    293  C   SER A  19      27.994   5.082  -1.106  1.00 13.200          C  
ATOM    294  O   SER A  19      27.455   4.304  -1.897  1.00 12.700          O  
ATOM    295  CB  SER A  19      30.387   5.214  -0.629  1.00 18.840          C  
ATOM    296  OG  SER A  19      30.526   5.112  -2.018  1.00 18.840          O  
ATOM    297  H   SER A  19      28.844   2.678  -1.120  1.00 16.400          H  
ATOM    298  HA  SER A  19      28.878   4.811   0.858  1.00 16.040          H  
ATOM    299 1HB  SER A  19      30.429   6.232  -0.349  1.00 22.610          H  
ATOM    300 2HB  SER A  19      31.223   4.707  -0.145  1.00 22.610          H  
ATOM    301  HG  SER A  19      29.934   5.813  -2.414  1.00 22.610          H  
ATOM    302  N   PRO A  20      27.588   6.356  -0.978  1.00 13.690          N  
ATOM    303  CA  PRO A  20      26.789   7.080  -1.942  1.00 13.720          C  
ATOM    304  C   PRO A  20      27.587   7.105  -3.239  1.00 13.040          C  
ATOM    305  O   PRO A  20      28.812   6.923  -3.210  1.00 13.050          O  
ATOM    306  CB  PRO A  20      26.634   8.467  -1.309  1.00 20.580          C  
ATOM    307  CG  PRO A  20      26.821   8.232   0.180  1.00 20.580          C  
ATOM    308  CD  PRO A  20      27.838   7.121   0.279  1.00 20.580          C  
ATOM    309  HA  PRO A  20      25.820   6.577  -2.079  1.00 16.460          H  
ATOM    310 1HB  PRO A  20      27.384   9.154  -1.738  1.00 24.700          H  
ATOM    311 2HB  PRO A  20      25.646   8.883  -1.556  1.00 24.700          H  
ATOM    312 1HG  PRO A  20      27.161   9.161   0.668  1.00 24.700          H  
ATOM    313 2HG  PRO A  20      25.859   7.968   0.646  1.00 24.700          H  
ATOM    314 1HD  PRO A  20      28.835   7.563   0.302  1.00 24.700          H  
ATOM    315 2HD  PRO A  20      27.612   6.529   1.174  1.00 24.700          H  
ATOM    316  N   GLY A  21      26.904   7.253  -4.370  1.00 12.610          N  
ATOM    317  CA  GLY A  21      27.591   7.287  -5.654  1.00 12.120          C  
ATOM    318  C   GLY A  21      28.199   8.653  -5.939  1.00 11.940          C  
ATOM    319  O   GLY A  21      28.196   9.542  -5.086  1.00 11.900          O  
ATOM    320  H   GLY A  21      25.902   7.369  -4.341  1.00 15.130          H  
ATOM    321 1HA  GLY A  21      28.375   6.529  -5.666  1.00 14.540          H  
ATOM    322 2HA  GLY A  21      26.889   7.030  -6.447  1.00 14.540          H  
ATOM    323  N   LEU A  22      28.733   8.806  -7.143  1.00 12.050          N  
ATOM    324  CA  LEU A  22      29.399  10.034  -7.551  1.00 12.080          C  
ATOM    325  C   LEU A  22      28.475  10.866  -8.421  1.00 12.040          C  
ATOM    326  O   LEU A  22      27.464  10.366  -8.917  1.00 12.000          O  
ATOM    327  CB  LEU A  22      30.704   9.697  -8.275  1.00 16.900          C  
ATOM    328  CG  LEU A  22      31.706   8.792  -7.467  1.00 16.900          C  
ATOM    329  CD1 LEU A  22      32.917   8.497  -8.334  1.00 16.900          C  
ATOM    330  CD2 LEU A  22      32.125   9.471  -6.153  1.00 16.900          C  
ATOM    331  H   LEU A  22      28.681   8.038  -7.796  1.00 14.460          H  
ATOM    332  HA  LEU A  22      29.621  10.633  -6.670  1.00 14.500          H  
ATOM    333 1HB  LEU A  22      30.463   9.191  -9.208  1.00 20.280          H  
ATOM    334 2HB  LEU A  22      31.215  10.633  -8.519  1.00 20.280          H  
ATOM    335  HG  LEU A  22      31.220   7.846  -7.231  1.00 20.280          H  
ATOM    336 1HD1 LEU A  22      33.603   7.849  -7.795  1.00 20.280          H  
ATOM    337 2HD1 LEU A  22      32.597   7.999  -9.250  1.00 20.280          H  
ATOM    338 3HD1 LEU A  22      33.424   9.430  -8.588  1.00 20.280          H  
ATOM    339 1HD2 LEU A  22      32.800   8.820  -5.612  1.00 20.280          H  
ATOM    340 2HD2 LEU A  22      32.624  10.416  -6.368  1.00 20.280          H  
ATOM    341 3HD2 LEU A  22      31.255   9.655  -5.527  1.00 20.280          H  
ATOM    342  N   GLU A  23      28.798  12.143  -8.573  1.00 12.200          N  
ATOM    343  CA  GLU A  23      28.007  13.054  -9.384  1.00 12.280          C  
ATOM    344  C   GLU A  23      27.905  12.643 -10.851  1.00 12.100          C  
ATOM    345  O   GLU A  23      28.884  12.222 -11.469  1.00 12.230          O  
ATOM    346  CB  GLU A  23      28.598  14.458  -9.281  1.00 17.160          C  
ATOM    347  CG  GLU A  23      28.542  15.044  -7.867  1.00 17.160          C  
ATOM    348  CD  GLU A  23      29.716  14.626  -7.012  1.00 17.160          C  
ATOM    349  OE1 GLU A  23      30.528  13.861  -7.492  1.00 17.160          O  
ATOM    350  OE2 GLU A  23      29.794  15.048  -5.889  1.00 17.160          O  
ATOM    351  H   GLU A  23      29.637  12.510  -8.115  1.00 14.640          H  
ATOM    352  HA  GLU A  23      26.998  13.072  -8.975  1.00 14.740          H  
ATOM    353 1HB  GLU A  23      29.638  14.442  -9.607  1.00 20.590          H  
ATOM    354 2HB  GLU A  23      28.056  15.129  -9.949  1.00 20.590          H  
ATOM    355 1HG  GLU A  23      28.526  16.132  -7.936  1.00 20.590          H  
ATOM    356 2HG  GLU A  23      27.617  14.724  -7.389  1.00 20.590          H  
ATOM    357  N   ILE A  24      26.702  12.814 -11.392  1.00 11.980          N  
ATOM    358  CA  ILE A  24      26.342  12.536 -12.778  1.00 11.950          C  
ATOM    359  C   ILE A  24      25.885  13.803 -13.475  1.00 11.330          C  
ATOM    360  O   ILE A  24      25.132  14.586 -12.893  1.00 11.290          O  
ATOM    361  CB  ILE A  24      25.222  11.474 -12.841  1.00 16.740          C  
ATOM    362  CG1 ILE A  24      25.682  10.131 -12.157  1.00 16.740          C  
ATOM    363  CG2 ILE A  24      24.731  11.250 -14.271  1.00 16.740          C  
ATOM    364  CD1 ILE A  24      26.877   9.411 -12.816  1.00 16.740          C  
ATOM    365  H   ILE A  24      25.977  13.168 -10.783  1.00 14.380          H  
ATOM    366  HA  ILE A  24      27.220  12.174 -13.308  1.00 14.340          H  
ATOM    367  HB  ILE A  24      24.381  11.835 -12.254  1.00 20.090          H  
ATOM    368 1HG1 ILE A  24      25.952  10.345 -11.121  1.00 20.090          H  
ATOM    369 2HG1 ILE A  24      24.837   9.445 -12.155  1.00 20.090          H  
ATOM    370 1HG2 ILE A  24      23.929  10.532 -14.224  1.00 20.090          H  
ATOM    371 2HG2 ILE A  24      24.350  12.172 -14.698  1.00 20.090          H  
ATOM    372 3HG2 ILE A  24      25.536  10.876 -14.905  1.00 20.090          H  
ATOM    373 1HD1 ILE A  24      27.094   8.505 -12.251  1.00 20.090          H  
ATOM    374 2HD1 ILE A  24      26.644   9.146 -13.841  1.00 20.090          H  
ATOM    375 3HD1 ILE A  24      27.756  10.053 -12.797  1.00 20.090          H  
ATOM    376  N   ILE A  25      26.355  14.022 -14.698  1.00 11.010          N  
ATOM    377  CA  ILE A  25      25.937  15.189 -15.454  1.00 10.670          C  
ATOM    378  C   ILE A  25      24.682  14.886 -16.267  1.00 10.560          C  
ATOM    379  O   ILE A  25      24.619  13.884 -16.985  1.00 10.640          O  
ATOM    380  CB  ILE A  25      27.088  15.692 -16.348  1.00 15.070          C  
ATOM    381  CG1 ILE A  25      28.255  16.170 -15.443  1.00 15.070          C  
ATOM    382  CG2 ILE A  25      26.595  16.760 -17.348  1.00 15.070          C  
ATOM    383  CD1 ILE A  25      29.560  16.440 -16.176  1.00 15.070          C  
ATOM    384  H   ILE A  25      26.972  13.330 -15.143  1.00 13.210          H  
ATOM    385  HA  ILE A  25      25.693  15.984 -14.750  1.00 12.800          H  
ATOM    386  HB  ILE A  25      27.477  14.866 -16.887  1.00 18.090          H  
ATOM    387 1HG1 ILE A  25      27.950  17.082 -14.933  1.00 18.090          H  
ATOM    388 2HG1 ILE A  25      28.446  15.404 -14.691  1.00 18.090          H  
ATOM    389 1HG2 ILE A  25      27.409  17.083 -17.989  1.00 18.090          H  
ATOM    390 2HG2 ILE A  25      25.814  16.336 -17.973  1.00 18.090          H  
ATOM    391 3HG2 ILE A  25      26.199  17.621 -16.808  1.00 18.090          H  
ATOM    392 1HD1 ILE A  25      30.316  16.760 -15.460  1.00 18.090          H  
ATOM    393 2HD1 ILE A  25      29.897  15.528 -16.670  1.00 18.090          H  
ATOM    394 3HD1 ILE A  25      29.431  17.222 -16.919  1.00 18.090          H  
ATOM    395  N   GLN A  26      23.653  15.730 -16.121  1.00 10.520          N  
ATOM    396  CA  GLN A  26      22.408  15.536 -16.864  1.00 10.500          C  
ATOM    397  C   GLN A  26      22.001  16.818 -17.591  1.00 10.290          C  
ATOM    398  O   GLN A  26      21.796  17.861 -16.961  1.00 10.370          O  
ATOM    399  CB  GLN A  26      21.274  15.033 -15.962  1.00 14.710          C  
ATOM    400  CG  GLN A  26      21.534  13.644 -15.350  1.00 14.710          C  
ATOM    401  CD  GLN A  26      20.334  13.084 -14.576  1.00 14.710          C  
ATOM    402  OE1 GLN A  26      19.443  12.463 -15.163  1.00 14.710          O  
ATOM    403  NE2 GLN A  26      20.300  13.305 -13.266  1.00 14.710          N  
ATOM    404  H   GLN A  26      23.748  16.525 -15.503  1.00 12.620          H  
ATOM    405  HA  GLN A  26      22.583  14.782 -17.602  1.00 12.600          H  
ATOM    406 1HB  GLN A  26      21.117  15.737 -15.147  1.00 17.650          H  
ATOM    407 2HB  GLN A  26      20.350  14.988 -16.536  1.00 17.650          H  
ATOM    408 1HG  GLN A  26      21.785  12.953 -16.156  1.00 17.650          H  
ATOM    409 2HG  GLN A  26      22.374  13.725 -14.660  1.00 17.650          H  
ATOM    410 1HE2 GLN A  26      19.534  12.964 -12.719  1.00 17.650          H  
ATOM    411 2HE2 GLN A  26      21.038  13.815 -12.820  1.00 17.650          H  
ATOM    412  N   THR A  27      21.927  16.735 -18.921  1.00 10.210          N  
ATOM    413  CA  THR A  27      21.616  17.899 -19.775  1.00 10.180          C  
ATOM    414  C   THR A  27      20.570  17.582 -20.853  1.00 10.160          C  
ATOM    415  O   THR A  27      20.236  16.411 -21.057  1.00 10.250          O  
ATOM    416  CB  THR A  27      22.881  18.388 -20.491  1.00 14.260          C  
ATOM    417  OG1 THR A  27      23.274  17.389 -21.405  1.00 14.260          O  
ATOM    418  CG2 THR A  27      24.019  18.606 -19.508  1.00 14.260          C  
ATOM    419  H   THR A  27      22.108  15.815 -19.338  1.00 12.250          H  
ATOM    420  HA  THR A  27      21.224  18.699 -19.144  1.00 12.220          H  
ATOM    421  HB  THR A  27      22.668  19.313 -21.024  1.00 17.120          H  
ATOM    422  HG1 THR A  27      24.014  17.701 -21.933  1.00 17.120          H  
ATOM    423 1HG2 THR A  27      24.906  18.937 -20.054  1.00 17.120          H  
ATOM    424 2HG2 THR A  27      23.735  19.364 -18.778  1.00 17.120          H  
ATOM    425 3HG2 THR A  27      24.241  17.683 -19.002  1.00 17.120          H  
ATOM    426  N   LYS A  28      20.008  18.627 -21.514  1.00 10.210          N  
ATOM    427  CA  LYS A  28      19.072  18.413 -22.636  1.00 10.260          C  
ATOM    428  C   LYS A  28      18.613  19.624 -23.477  1.00 10.360          C  
ATOM    429  O   LYS A  28      18.079  20.601 -22.945  1.00 10.440          O  
ATOM    430  CB  LYS A  28      17.813  17.717 -22.139  1.00 14.340          C  
ATOM    431  CG  LYS A  28      16.733  17.588 -23.169  1.00 14.340          C  
ATOM    432  CD  LYS A  28      15.682  16.774 -22.631  1.00 14.340          C  
ATOM    433  CE  LYS A  28      14.482  16.760 -23.477  1.00 14.340          C  
ATOM    434  NZ  LYS A  28      13.665  17.986 -23.260  1.00 14.340          N  
ATOM    435  H   LYS A  28      20.280  19.571 -21.274  1.00 12.250          H  
ATOM    436  HA  LYS A  28      19.572  17.734 -23.332  1.00 12.310          H  
ATOM    437 1HB  LYS A  28      18.031  16.704 -21.823  1.00 17.210          H  
ATOM    438 2HB  LYS A  28      17.412  18.251 -21.279  1.00 17.210          H  
ATOM    439 1HG  LYS A  28      16.324  18.562 -23.426  1.00 17.210          H  
ATOM    440 2HG  LYS A  28      17.128  17.119 -24.070  1.00 17.210          H  
ATOM    441 1HD  LYS A  28      16.060  15.768 -22.520  1.00 17.210          H  
ATOM    442 2HD  LYS A  28      15.410  17.153 -21.647  1.00 17.210          H  
ATOM    443 1HE  LYS A  28      14.775  16.694 -24.490  1.00 17.210          H  
ATOM    444 2HE  LYS A  28      13.880  15.901 -23.222  1.00 17.210          H  
ATOM    445 1HZ  LYS A  28      12.793  17.940 -23.819  1.00 17.210          H  
ATOM    446 2HZ  LYS A  28      13.424  18.007 -22.288  1.00 17.210          H  
ATOM    447 3HZ  LYS A  28      14.183  18.811 -23.494  1.00 17.210          H  
ATOM    448  N   GLU A  29      18.664  19.442 -24.802  1.00 10.500          N  
ATOM    449  CA  GLU A  29      18.090  20.314 -25.841  1.00 10.720          C  
ATOM    450  C   GLU A  29      17.673  19.433 -27.042  1.00 11.020          C  
ATOM    451  O   GLU A  29      18.391  18.510 -27.396  1.00 11.060          O  
ATOM    452  CB  GLU A  29      19.101  21.398 -26.238  1.00 14.920          C  
ATOM    453  CG  GLU A  29      18.666  22.342 -27.354  1.00 14.920          C  
ATOM    454  CD  GLU A  29      19.715  23.377 -27.645  1.00 14.920          C  
ATOM    455  OE1 GLU A  29      20.760  23.313 -27.032  1.00 14.920          O  
ATOM    456  OE2 GLU A  29      19.487  24.228 -28.463  1.00 14.920          O  
ATOM    457  H   GLU A  29      19.229  18.656 -25.125  1.00 12.600          H  
ATOM    458  HA  GLU A  29      17.199  20.798 -25.443  1.00 12.860          H  
ATOM    459 1HB  GLU A  29      19.267  22.032 -25.367  1.00 17.900          H  
ATOM    460 2HB  GLU A  29      20.054  20.961 -26.469  1.00 17.900          H  
ATOM    461 1HG  GLU A  29      18.480  21.770 -28.261  1.00 17.900          H  
ATOM    462 2HG  GLU A  29      17.739  22.835 -27.066  1.00 17.900          H  
ATOM    463  N   ILE A  30      16.524  19.669 -27.684  1.00 11.330          N  
ATOM    464  CA  ILE A  30      16.187  18.804 -28.835  1.00 11.720          C  
ATOM    465  C   ILE A  30      16.096  19.575 -30.152  1.00 11.620          C  
ATOM    466  O   ILE A  30      15.371  20.564 -30.250  1.00 11.510          O  
ATOM    467  CB  ILE A  30      14.849  18.063 -28.635  1.00 16.250          C  
ATOM    468  CG1 ILE A  30      14.878  17.198 -27.386  1.00 16.250          C  
ATOM    469  CG2 ILE A  30      14.594  17.142 -29.854  1.00 16.250          C  
ATOM    470  CD1 ILE A  30      13.504  16.653 -27.017  1.00 16.250          C  
ATOM    471  H   ILE A  30      15.918  20.431 -27.405  1.00 13.600          H  
ATOM    472  HA  ILE A  30      16.968  18.054 -28.956  1.00 14.060          H  
ATOM    473  HB  ILE A  30      14.052  18.780 -28.542  1.00 19.500          H  
ATOM    474 1HG1 ILE A  30      15.561  16.361 -27.548  1.00 19.500          H  
ATOM    475 2HG1 ILE A  30      15.248  17.786 -26.557  1.00 19.500          H  
ATOM    476 1HG2 ILE A  30      13.681  16.614 -29.770  1.00 19.500          H  
ATOM    477 2HG2 ILE A  30      14.546  17.722 -30.746  1.00 19.500          H  
ATOM    478 3HG2 ILE A  30      15.408  16.419 -29.941  1.00 19.500          H  
ATOM    479 1HD1 ILE A  30      13.553  16.045 -26.136  1.00 19.500          H  
ATOM    480 2HD1 ILE A  30      12.817  17.472 -26.835  1.00 19.500          H  
ATOM    481 3HD1 ILE A  30      13.122  16.049 -27.804  1.00 19.500          H  
ATOM    482  N   GLY A  31      16.834  19.106 -31.161  1.00 11.760          N  
ATOM    483  CA  GLY A  31      16.818  19.710 -32.494  1.00 11.820          C  
ATOM    484  C   GLY A  31      15.970  18.872 -33.454  1.00 12.120          C  
ATOM    485  O   GLY A  31      15.205  18.006 -33.031  1.00 12.330          O  
ATOM    486  H   GLY A  31      17.403  18.285 -30.989  1.00 14.110          H  
ATOM    487 1HA  GLY A  31      16.422  20.723 -32.437  1.00 14.180          H  
ATOM    488 2HA  GLY A  31      17.835  19.781 -32.876  1.00 14.180          H  
ATOM    489  N   LYS A  32      16.113  19.112 -34.754  1.00 12.270          N  
ATOM    490  CA  LYS A  32      15.362  18.352 -35.749  1.00 12.680          C  
ATOM    491  C   LYS A  32      16.259  17.956 -36.910  1.00 13.010          C  
ATOM    492  O   LYS A  32      17.010  18.787 -37.422  1.00 12.880          O  
ATOM    493  CB  LYS A  32      14.184  19.159 -36.298  1.00 17.590          C  
ATOM    494  CG  LYS A  32      13.087  19.511 -35.304  1.00 17.590          C  
ATOM    495  CD  LYS A  32      11.933  20.224 -36.030  1.00 17.590          C  
ATOM    496  CE  LYS A  32      10.799  20.613 -35.088  1.00 17.590          C  
ATOM    497  NZ  LYS A  32       9.685  21.306 -35.818  1.00 17.590          N  
ATOM    498  H   LYS A  32      16.750  19.835 -35.062  1.00 14.720          H  
ATOM    499  HA  LYS A  32      14.986  17.436 -35.291  1.00 15.220          H  
ATOM    500 1HB  LYS A  32      14.556  20.093 -36.712  1.00 21.110          H  
ATOM    501 2HB  LYS A  32      13.722  18.614 -37.115  1.00 21.110          H  
ATOM    502 1HG  LYS A  32      12.720  18.603 -34.823  1.00 21.110          H  
ATOM    503 2HG  LYS A  32      13.488  20.170 -34.534  1.00 21.110          H  
ATOM    504 1HD  LYS A  32      12.316  21.127 -36.507  1.00 21.110          H  
ATOM    505 2HD  LYS A  32      11.537  19.567 -36.808  1.00 21.110          H  
ATOM    506 1HE  LYS A  32      10.407  19.715 -34.609  1.00 21.110          H  
ATOM    507 2HE  LYS A  32      11.187  21.281 -34.321  1.00 21.110          H  
ATOM    508 1HZ  LYS A  32       8.951  21.553 -35.168  1.00 21.110          H  
ATOM    509 2HZ  LYS A  32      10.039  22.146 -36.256  1.00 21.110          H  
ATOM    510 3HZ  LYS A  32       9.309  20.692 -36.528  1.00 21.110          H  
ATOM    511  N   ASP A  33      16.151  16.702 -37.336  1.00 13.590          N  
ATOM    512  CA  ASP A  33      16.893  16.174 -38.478  1.00 14.010          C  
ATOM    513  C   ASP A  33      16.157  14.969 -39.035  1.00 14.120          C  
ATOM    514  O   ASP A  33      15.191  14.500 -38.430  1.00 14.190          O  
ATOM    515  CB  ASP A  33      18.324  15.769 -38.057  1.00 19.450          C  
ATOM    516  CG  ASP A  33      19.354  15.717 -39.220  1.00 19.450          C  
ATOM    517  OD1 ASP A  33      18.932  15.805 -40.353  1.00 19.450          O  
ATOM    518  OD2 ASP A  33      20.534  15.552 -38.969  1.00 19.450          O  
ATOM    519  H   ASP A  33      15.517  16.079 -36.854  1.00 16.310          H  
ATOM    520  HA  ASP A  33      16.947  16.938 -39.254  1.00 16.810          H  
ATOM    521 1HB  ASP A  33      18.688  16.487 -37.337  1.00 23.340          H  
ATOM    522 2HB  ASP A  33      18.298  14.795 -37.561  1.00 23.340          H  
ATOM    523  N   GLY A  34      16.691  14.399 -40.100  1.00 14.300          N  
ATOM    524  CA  GLY A  34      16.115  13.220 -40.724  1.00 14.430          C  
ATOM    525  C   GLY A  34      15.126  13.601 -41.816  1.00 14.630          C  
ATOM    526  O   GLY A  34      15.078  14.753 -42.254  1.00 14.910          O  
ATOM    527  H   GLY A  34      17.507  14.855 -40.515  1.00 17.160          H  
ATOM    528 1HA  GLY A  34      16.913  12.605 -41.141  1.00 17.320          H  
ATOM    529 2HA  GLY A  34      15.610  12.621 -39.967  1.00 17.320          H  
ATOM    530  N   GLU A  35      14.398  12.607 -42.312  1.00 14.600          N  
ATOM    531  CA  GLU A  35      13.445  12.820 -43.389  1.00 14.880          C  
ATOM    532  C   GLU A  35      12.087  13.193 -42.813  1.00 14.580          C  
ATOM    533  O   GLU A  35      11.565  12.502 -41.929  1.00 14.200          O  
ATOM    534  CB  GLU A  35      13.307  11.559 -44.255  1.00 20.720          C  
ATOM    535  CG  GLU A  35      12.398  11.725 -45.484  1.00 20.720          C  
ATOM    536  CD  GLU A  35      12.256  10.466 -46.310  1.00 20.720          C  
ATOM    537  OE1 GLU A  35      12.747   9.445 -45.901  1.00 20.720          O  
ATOM    538  OE2 GLU A  35      11.663  10.535 -47.371  1.00 20.720          O  
ATOM    539  H   GLU A  35      14.495  11.686 -41.913  1.00 17.520          H  
ATOM    540  HA  GLU A  35      13.792  13.644 -44.013  1.00 17.860          H  
ATOM    541 1HB  GLU A  35      14.291  11.250 -44.606  1.00 24.860          H  
ATOM    542 2HB  GLU A  35      12.905  10.746 -43.649  1.00 24.860          H  
ATOM    543 1HG  GLU A  35      11.406  12.027 -45.157  1.00 24.860          H  
ATOM    544 2HG  GLU A  35      12.797  12.520 -46.110  1.00 24.860          H  
ATOM    545  N   PHE A  36      11.501  14.268 -43.331  1.00 14.870          N  
ATOM    546  CA  PHE A  36      10.176  14.705 -42.901  1.00 14.730          C  
ATOM    547  C   PHE A  36       9.233  14.543 -44.077  1.00 14.820          C  
ATOM    548  O   PHE A  36       9.589  14.853 -45.216  1.00 15.130          O  
ATOM    549  CB  PHE A  36      10.221  16.136 -42.382  1.00 20.680          C  
ATOM    550  CG  PHE A  36      11.039  16.246 -41.119  1.00 20.680          C  
ATOM    551  CD1 PHE A  36      12.401  16.494 -41.179  1.00 20.680          C  
ATOM    552  CD2 PHE A  36      10.455  16.083 -39.871  1.00 20.680          C  
ATOM    553  CE1 PHE A  36      13.154  16.579 -40.045  1.00 20.680          C  
ATOM    554  CE2 PHE A  36      11.221  16.169 -38.723  1.00 20.680          C  
ATOM    555  CZ  PHE A  36      12.571  16.416 -38.819  1.00 20.680          C  
ATOM    556  H   PHE A  36      11.988  14.793 -44.045  1.00 17.840          H  
ATOM    557  HA  PHE A  36       9.825  14.061 -42.095  1.00 17.680          H  
ATOM    558 1HB  PHE A  36      10.652  16.791 -43.136  1.00 24.810          H  
ATOM    559 2HB  PHE A  36       9.209  16.483 -42.174  1.00 24.810          H  
ATOM    560  HD1 PHE A  36      12.885  16.614 -42.149  1.00 24.810          H  
ATOM    561  HD2 PHE A  36       9.383  15.881 -39.799  1.00 24.810          H  
ATOM    562  HE1 PHE A  36      14.223  16.766 -40.125  1.00 24.810          H  
ATOM    563  HE2 PHE A  36      10.762  16.035 -37.745  1.00 24.810          H  
ATOM    564  HZ  PHE A  36      13.180  16.473 -37.924  1.00 24.810          H  
ATOM    565  N   ILE A  37       8.042  14.028 -43.806  1.00 14.610          N  
ATOM    566  CA  ILE A  37       7.095  13.705 -44.853  1.00 14.950          C  
ATOM    567  C   ILE A  37       5.726  14.387 -44.759  1.00 15.150          C  
ATOM    568  O   ILE A  37       5.009  14.321 -43.753  1.00 14.760          O  
ATOM    569  CB  ILE A  37       6.914  12.176 -44.852  1.00 20.790          C  
ATOM    570  CG1 ILE A  37       8.289  11.472 -45.129  1.00 20.790          C  
ATOM    571  CG2 ILE A  37       5.834  11.755 -45.857  1.00 20.790          C  
ATOM    572  CD1 ILE A  37       8.306   9.976 -44.872  1.00 20.790          C  
ATOM    573  H   ILE A  37       7.780  13.821 -42.840  1.00 17.530          H  
ATOM    574  HA  ILE A  37       7.538  13.996 -45.803  1.00 17.940          H  
ATOM    575  HB  ILE A  37       6.640  11.887 -43.874  1.00 24.950          H  
ATOM    576 1HG1 ILE A  37       8.575  11.660 -46.160  1.00 24.950          H  
ATOM    577 2HG1 ILE A  37       9.045  11.890 -44.484  1.00 24.950          H  
ATOM    578 1HG2 ILE A  37       5.707  10.699 -45.813  1.00 24.950          H  
ATOM    579 2HG2 ILE A  37       4.885  12.222 -45.620  1.00 24.950          H  
ATOM    580 3HG2 ILE A  37       6.132  12.044 -46.868  1.00 24.950          H  
ATOM    581 1HD1 ILE A  37       9.310   9.592 -45.085  1.00 24.950          H  
ATOM    582 2HD1 ILE A  37       8.061   9.788 -43.824  1.00 24.950          H  
ATOM    583 3HD1 ILE A  37       7.600   9.467 -45.496  1.00 24.950          H  
ATOM    584  N   ASN A  38       5.350  15.023 -45.857  1.00 15.800          N  
ATOM    585  CA  ASN A  38       4.045  15.658 -45.991  1.00 16.080          C  
ATOM    586  C   ASN A  38       3.111  14.682 -46.704  1.00 16.120          C  
ATOM    587  O   ASN A  38       3.339  14.379 -47.878  1.00 16.650          O  
ATOM    588  CB  ASN A  38       4.152  16.977 -46.741  1.00 22.400          C  
ATOM    589  CG  ASN A  38       2.836  17.745 -46.826  1.00 22.400          C  
ATOM    590  OD1 ASN A  38       1.744  17.185 -46.674  1.00 22.400          O  
ATOM    591  ND2 ASN A  38       2.937  19.033 -47.068  1.00 22.400          N  
ATOM    592  H   ASN A  38       6.002  15.052 -46.631  1.00 18.960          H  
ATOM    593  HA  ASN A  38       3.627  15.843 -44.999  1.00 19.300          H  
ATOM    594 1HB  ASN A  38       4.891  17.610 -46.248  1.00 26.880          H  
ATOM    595 2HB  ASN A  38       4.511  16.788 -47.752  1.00 26.880          H  
ATOM    596 1HD2 ASN A  38       2.113  19.599 -47.137  1.00 26.880          H  
ATOM    597 2HD2 ASN A  38       3.838  19.451 -47.187  1.00 26.880          H  
ATOM    598  N   VAL A  39       2.141  14.112 -45.987  1.00 15.660          N  
ATOM    599  CA  VAL A  39       1.249  13.133 -46.582  1.00 15.700          C  
ATOM    600  C   VAL A  39      -0.030  13.791 -47.053  1.00 15.850          C  
ATOM    601  O   VAL A  39      -0.759  14.382 -46.244  1.00 15.790          O  
ATOM    602  CB  VAL A  39       0.838  12.073 -45.543  1.00 21.960          C  
ATOM    603  CG1 VAL A  39      -0.175  11.032 -46.140  1.00 21.960          C  
ATOM    604  CG2 VAL A  39       2.081  11.410 -44.950  1.00 21.960          C  
ATOM    605  H   VAL A  39       1.980  14.374 -45.010  1.00 18.790          H  
ATOM    606  HA  VAL A  39       1.743  12.666 -47.432  1.00 18.840          H  
ATOM    607  HB  VAL A  39       0.322  12.568 -44.778  1.00 26.360          H  
ATOM    608 1HG1 VAL A  39      -0.463  10.336 -45.362  1.00 26.360          H  
ATOM    609 2HG1 VAL A  39      -1.066  11.532 -46.509  1.00 26.360          H  
ATOM    610 3HG1 VAL A  39       0.260  10.491 -46.946  1.00 26.360          H  
ATOM    611 1HG2 VAL A  39       1.764  10.704 -44.196  1.00 26.360          H  
ATOM    612 2HG2 VAL A  39       2.639  10.902 -45.708  1.00 26.360          H  
ATOM    613 3HG2 VAL A  39       2.714  12.172 -44.491  1.00 26.360          H  
ATOM    614  N   ASP A  40      -0.365  13.585 -48.314  1.00 16.290          N  
ATOM    615  CA  ASP A  40      -1.588  14.066 -48.901  1.00 16.440          C  
ATOM    616  C   ASP A  40      -2.179  12.944 -49.740  1.00 16.560          C  
ATOM    617  O   ASP A  40      -1.619  11.849 -49.805  1.00 16.690          O  
ATOM    618  CB  ASP A  40      -1.259  15.303 -49.743  1.00 22.960          C  
ATOM    619  CG  ASP A  40      -0.180  15.000 -50.769  1.00 22.960          C  
ATOM    620  OD1 ASP A  40       0.249  13.865 -50.818  1.00 22.960          O  
ATOM    621  OD2 ASP A  40       0.202  15.882 -51.503  1.00 22.960          O  
ATOM    622  H   ASP A  40       0.286  13.125 -48.956  1.00 19.550          H  
ATOM    623  HA  ASP A  40      -2.299  14.329 -48.121  1.00 19.730          H  
ATOM    624 1HB  ASP A  40      -2.146  15.645 -50.276  1.00 27.550          H  
ATOM    625 2HB  ASP A  40      -0.926  16.116 -49.099  1.00 27.550          H  
ATOM    626  N   ALA A  41      -3.330  13.178 -50.351  1.00 16.640          N  
ATOM    627  CA  ALA A  41      -3.903  12.131 -51.199  1.00 16.870          C  
ATOM    628  C   ALA A  41      -5.101  12.661 -51.979  1.00 17.010          C  
ATOM    629  O   ALA A  41      -5.746  13.589 -51.510  1.00 16.940          O  
ATOM    630  CB  ALA A  41      -4.336  10.932 -50.358  1.00 23.530          C  
ATOM    631  H   ALA A  41      -3.778  14.096 -50.222  1.00 19.970          H  
ATOM    632  HA  ALA A  41      -3.124  11.823 -51.882  1.00 20.240          H  
ATOM    633 1HB  ALA A  41      -4.734  10.145 -50.983  1.00 28.230          H  
ATOM    634 2HB  ALA A  41      -3.516  10.519 -49.797  1.00 28.230          H  
ATOM    635 3HB  ALA A  41      -5.102  11.255 -49.669  1.00 28.230          H  
ATOM    636  N   PRO A  42      -5.463  12.079 -53.145  1.00 17.320          N  
ATOM    637  CA  PRO A  42      -6.681  12.361 -53.897  1.00 17.310          C  
ATOM    638  C   PRO A  42      -7.972  12.054 -53.126  1.00 17.280          C  
ATOM    639  O   PRO A  42      -9.043  12.594 -53.394  1.00 17.610          O  
ATOM    640  CB  PRO A  42      -6.593  11.342 -55.021  1.00 25.960          C  
ATOM    641  CG  PRO A  42      -5.175  10.959 -55.155  1.00 25.960          C  
ATOM    642  CD  PRO A  42      -4.615  11.027 -53.775  1.00 25.960          C  
ATOM    643  HA  PRO A  42      -6.664  13.400 -54.262  1.00 20.770          H  
ATOM    644 1HB  PRO A  42      -7.209  10.555 -54.765  1.00 31.160          H  
ATOM    645 2HB  PRO A  42      -6.980  11.742 -55.919  1.00 31.160          H  
ATOM    646 1HG  PRO A  42      -5.111   9.942 -55.583  1.00 31.160          H  
ATOM    647 2HG  PRO A  42      -4.700  11.622 -55.869  1.00 31.160          H  
ATOM    648 1HD  PRO A  42      -4.726  10.055 -53.271  1.00 31.160          H  
ATOM    649 2HD  PRO A  42      -3.586  11.322 -53.875  1.00 31.160          H  
ATOM    650  N   ALA A  43      -7.839  11.150 -52.163  1.00 16.990          N  
ATOM    651  CA  ALA A  43      -8.909  10.625 -51.329  1.00 17.070          C  
ATOM    652  C   ALA A  43      -8.265  10.036 -50.110  1.00 16.780          C  
ATOM    653  O   ALA A  43      -7.062   9.800 -50.125  1.00 16.620          O  
ATOM    654  CB  ALA A  43      -9.711   9.558 -52.049  1.00 23.870          C  
ATOM    655  H   ALA A  43      -6.923  10.768 -51.986  1.00 20.390          H  
ATOM    656  HA  ALA A  43      -9.565  11.441 -51.023  1.00 20.480          H  
ATOM    657 1HB  ALA A  43     -10.482   9.182 -51.378  1.00 28.640          H  
ATOM    658 2HB  ALA A  43     -10.171   9.983 -52.920  1.00 28.640          H  
ATOM    659 3HB  ALA A  43      -9.068   8.743 -52.327  1.00 28.640          H  
ATOM    660  N   ARG A  44      -9.029   9.778 -49.065  1.00 16.770          N  
ATOM    661  CA  ARG A  44      -8.435   9.116 -47.905  1.00 16.590          C  
ATOM    662  C   ARG A  44      -7.541   7.970 -48.379  1.00 16.010          C  
ATOM    663  O   ARG A  44      -7.831   7.320 -49.394  1.00 16.000          O  
ATOM    664  CB  ARG A  44      -9.468   8.535 -46.942  1.00 23.300          C  
ATOM    665  CG  ARG A  44     -10.220   7.291 -47.435  1.00 23.300          C  
ATOM    666  CD  ARG A  44     -11.089   6.689 -46.385  1.00 23.300          C  
ATOM    667  NE  ARG A  44     -12.248   7.515 -46.054  1.00 23.300          N  
ATOM    668  CZ  ARG A  44     -13.082   7.303 -45.009  1.00 23.300          C  
ATOM    669  NH1 ARG A  44     -12.886   6.286 -44.182  1.00 23.300          N  
ATOM    670  NH2 ARG A  44     -14.104   8.122 -44.814  1.00 23.300          N  
ATOM    671  H   ARG A  44     -10.027  10.041 -49.093  1.00 20.120          H  
ATOM    672  HA  ARG A  44      -7.835   9.838 -47.360  1.00 19.910          H  
ATOM    673 1HB  ARG A  44      -8.976   8.265 -46.011  1.00 27.960          H  
ATOM    674 2HB  ARG A  44     -10.211   9.296 -46.711  1.00 27.960          H  
ATOM    675 1HG  ARG A  44     -10.834   7.546 -48.293  1.00 27.960          H  
ATOM    676 2HG  ARG A  44      -9.512   6.515 -47.711  1.00 27.960          H  
ATOM    677 1HD  ARG A  44     -11.446   5.724 -46.741  1.00 27.960          H  
ATOM    678 2HD  ARG A  44     -10.494   6.548 -45.485  1.00 27.960          H  
ATOM    679  HE  ARG A  44     -12.453   8.317 -46.669  1.00 27.960          H  
ATOM    680 1HH1 ARG A  44     -12.110   5.658 -44.324  1.00 27.960          H  
ATOM    681 2HH1 ARG A  44     -13.514   6.136 -43.406  1.00 27.960          H  
ATOM    682 1HH2 ARG A  44     -14.256   8.905 -45.445  1.00 27.960          H  
ATOM    683 2HH2 ARG A  44     -14.731   7.976 -44.040  1.00 27.960          H  
ATOM    684  N   LEU A  45      -6.454   7.728 -47.658  1.00 15.630          N  
ATOM    685  CA  LEU A  45      -5.569   6.641 -48.012  1.00 15.150          C  
ATOM    686  C   LEU A  45      -6.318   5.349 -47.792  1.00 15.270          C  
ATOM    687  O   LEU A  45      -7.099   5.243 -46.844  1.00 15.530          O  
ATOM    688  CB  LEU A  45      -4.341   6.586 -47.087  1.00 21.400          C  
ATOM    689  CG  LEU A  45      -3.355   7.765 -47.067  1.00 21.400          C  
ATOM    690  CD1 LEU A  45      -2.324   7.502 -45.979  1.00 21.400          C  
ATOM    691  CD2 LEU A  45      -2.679   7.940 -48.398  1.00 21.400          C  
ATOM    692  H   LEU A  45      -6.252   8.294 -46.849  1.00 18.760          H  
ATOM    693  HA  LEU A  45      -5.287   6.724 -49.062  1.00 18.180          H  
ATOM    694 1HB  LEU A  45      -4.700   6.447 -46.068  1.00 25.680          H  
ATOM    695 2HB  LEU A  45      -3.768   5.699 -47.345  1.00 25.680          H  
ATOM    696  HG  LEU A  45      -3.872   8.641 -46.830  1.00 25.680          H  
ATOM    697 1HD1 LEU A  45      -1.626   8.329 -45.930  1.00 25.680          H  
ATOM    698 2HD1 LEU A  45      -2.824   7.390 -45.016  1.00 25.680          H  
ATOM    699 3HD1 LEU A  45      -1.780   6.580 -46.209  1.00 25.680          H  
ATOM    700 1HD2 LEU A  45      -1.982   8.785 -48.346  1.00 25.680          H  
ATOM    701 2HD2 LEU A  45      -2.129   7.037 -48.625  1.00 25.680          H  
ATOM    702 3HD2 LEU A  45      -3.422   8.133 -49.172  1.00 25.680          H  
ATOM    703  N   ILE A  46      -6.045   4.351 -48.618  1.00 15.170          N  
ATOM    704  CA  ILE A  46      -6.601   3.024 -48.414  1.00 15.370          C  
ATOM    705  C   ILE A  46      -6.012   2.457 -47.132  1.00 14.770          C  
ATOM    706  O   ILE A  46      -6.698   1.856 -46.308  1.00 15.180          O  
ATOM    707  CB  ILE A  46      -6.256   2.095 -49.587  1.00 21.440          C  
ATOM    708  CG1 ILE A  46      -6.964   2.607 -50.835  1.00 21.440          C  
ATOM    709  CG2 ILE A  46      -6.687   0.651 -49.252  1.00 21.440          C  
ATOM    710  CD1 ILE A  46      -6.489   2.005 -52.121  1.00 21.440          C  
ATOM    711  H   ILE A  46      -5.427   4.520 -49.395  1.00 18.200          H  
ATOM    712  HA  ILE A  46      -7.686   3.100 -48.307  1.00 18.440          H  
ATOM    713  HB  ILE A  46      -5.188   2.112 -49.771  1.00 25.730          H  
ATOM    714 1HG1 ILE A  46      -8.033   2.403 -50.733  1.00 25.730          H  
ATOM    715 2HG1 ILE A  46      -6.829   3.677 -50.893  1.00 25.730          H  
ATOM    716 1HG2 ILE A  46      -6.452  -0.015 -50.072  1.00 25.730          H  
ATOM    717 2HG2 ILE A  46      -6.171   0.292 -48.363  1.00 25.730          H  
ATOM    718 3HG2 ILE A  46      -7.765   0.634 -49.071  1.00 25.730          H  
ATOM    719 1HD1 ILE A  46      -7.053   2.429 -52.945  1.00 25.730          H  
ATOM    720 2HD1 ILE A  46      -5.431   2.222 -52.258  1.00 25.730          H  
ATOM    721 3HD1 ILE A  46      -6.638   0.934 -52.116  1.00 25.730          H  
ATOM    722  N   ALA A  47      -4.696   2.586 -47.021  1.00 13.890          N  
ATOM    723  CA  ALA A  47      -3.959   2.107 -45.874  1.00 13.360          C  
ATOM    724  C   ALA A  47      -3.770   3.236 -44.882  1.00 12.290          C  
ATOM    725  O   ALA A  47      -3.329   4.319 -45.248  1.00 12.050          O  
ATOM    726  CB  ALA A  47      -2.609   1.568 -46.312  1.00 18.920          C  
ATOM    727  H   ALA A  47      -4.211   3.085 -47.745  1.00 16.670          H  
ATOM    728  HA  ALA A  47      -4.533   1.316 -45.394  1.00 16.030          H  
ATOM    729 1HB  ALA A  47      -2.060   1.202 -45.442  1.00 22.700          H  
ATOM    730 2HB  ALA A  47      -2.754   0.753 -47.018  1.00 22.700          H  
ATOM    731 3HB  ALA A  47      -2.035   2.363 -46.785  1.00 22.700          H  
ATOM    732  N   SER A  48      -4.025   2.971 -43.609  1.00 11.820          N  
ATOM    733  CA  SER A  48      -3.829   3.986 -42.579  1.00 11.170          C  
ATOM    734  C   SER A  48      -2.364   4.102 -42.161  1.00 10.990          C  
ATOM    735  O   SER A  48      -1.982   5.028 -41.438  1.00 11.370          O  
ATOM    736  CB  SER A  48      -4.697   3.659 -41.381  1.00 15.900          C  
ATOM    737  OG  SER A  48      -4.262   2.489 -40.745  1.00 15.900          O  
ATOM    738  H   SER A  48      -4.394   2.068 -43.342  1.00 14.180          H  
ATOM    739  HA  SER A  48      -4.144   4.949 -42.985  1.00 13.400          H  
ATOM    740 1HB  SER A  48      -4.672   4.489 -40.676  1.00 19.080          H  
ATOM    741 2HB  SER A  48      -5.729   3.537 -41.707  1.00 19.080          H  
ATOM    742  HG  SER A  48      -4.929   2.283 -40.081  1.00 19.080          H  
ATOM    743  N   THR A  49      -1.566   3.133 -42.607  1.00 10.590          N  
ATOM    744  CA  THR A  49      -0.151   3.005 -42.307  1.00 10.520          C  
ATOM    745  C   THR A  49       0.668   2.747 -43.568  1.00 10.150          C  
ATOM    746  O   THR A  49       0.131   2.538 -44.657  1.00 10.010          O  
ATOM    747  CB  THR A  49       0.118   1.853 -41.310  1.00 14.760          C  
ATOM    748  OG1 THR A  49      -0.198   0.594 -41.935  1.00 14.760          O  
ATOM    749  CG2 THR A  49      -0.736   2.021 -40.066  1.00 14.760          C  
ATOM    750  H   THR A  49      -1.985   2.432 -43.195  1.00 12.710          H  
ATOM    751  HA  THR A  49       0.196   3.938 -41.864  1.00 12.620          H  
ATOM    752  HB  THR A  49       1.170   1.857 -41.027  1.00 17.710          H  
ATOM    753  HG1 THR A  49       0.106  -0.128 -41.375  1.00 17.710          H  
ATOM    754 1HG2 THR A  49      -0.532   1.207 -39.374  1.00 17.710          H  
ATOM    755 2HG2 THR A  49      -0.502   2.972 -39.590  1.00 17.710          H  
ATOM    756 3HG2 THR A  49      -1.782   2.003 -40.332  1.00 17.710          H  
ATOM    757  N   SER A  50       1.983   2.753 -43.398  1.00 10.240          N  
ATOM    758  CA  SER A  50       2.954   2.453 -44.442  1.00 10.200          C  
ATOM    759  C   SER A  50       4.156   1.870 -43.695  1.00  9.620          C  
ATOM    760  O   SER A  50       4.469   2.358 -42.607  1.00  9.200          O  
ATOM    761  CB  SER A  50       3.316   3.706 -45.240  1.00 14.300          C  
ATOM    762  OG  SER A  50       4.266   3.413 -46.241  1.00 14.300          O  
ATOM    763  H   SER A  50       2.334   2.960 -42.474  1.00 12.290          H  
ATOM    764  HA  SER A  50       2.518   1.722 -45.117  1.00 12.240          H  
ATOM    765 1HB  SER A  50       2.416   4.112 -45.704  1.00 17.160          H  
ATOM    766 2HB  SER A  50       3.712   4.467 -44.572  1.00 17.160          H  
ATOM    767  HG  SER A  50       4.313   4.207 -46.832  1.00 17.160          H  
ATOM    768  N   PRO A  51       4.801   0.795 -44.186  1.00  9.790          N  
ATOM    769  CA  PRO A  51       5.925   0.133 -43.545  1.00  9.320          C  
ATOM    770  C   PRO A  51       7.133   1.047 -43.452  1.00  9.000          C  
ATOM    771  O   PRO A  51       7.350   1.878 -44.346  1.00  8.870          O  
ATOM    772  CB  PRO A  51       6.178  -1.077 -44.457  1.00 13.980          C  
ATOM    773  CG  PRO A  51       5.602  -0.685 -45.801  1.00 13.980          C  
ATOM    774  CD  PRO A  51       4.411   0.205 -45.482  1.00 13.980          C  
ATOM    775  HA  PRO A  51       5.616  -0.193 -42.540  1.00 11.180          H  
ATOM    776 1HB  PRO A  51       7.255  -1.291 -44.503  1.00 16.780          H  
ATOM    777 2HB  PRO A  51       5.697  -1.971 -44.036  1.00 16.780          H  
ATOM    778 1HG  PRO A  51       6.374  -0.163 -46.375  1.00 16.780          H  
ATOM    779 2HG  PRO A  51       5.326  -1.580 -46.382  1.00 16.780          H  
ATOM    780 1HD  PRO A  51       4.327   0.969 -46.265  1.00 16.780          H  
ATOM    781 2HD  PRO A  51       3.492  -0.394 -45.378  1.00 16.780          H  
ATOM    782  N   SER A  52       7.953   0.807 -42.409  1.00  9.140          N  
ATOM    783  CA  SER A  52       9.198   1.526 -42.073  1.00  9.090          C  
ATOM    784  C   SER A  52      10.238   1.599 -43.184  1.00  9.030          C  
ATOM    785  O   SER A  52      11.207   2.354 -43.089  1.00  9.110          O  
ATOM    786  CB  SER A  52       9.825   0.887 -40.852  1.00 12.750          C  
ATOM    787  OG  SER A  52      10.242  -0.422 -41.130  1.00 12.750          O  
ATOM    788  H   SER A  52       7.683   0.082 -41.759  1.00 10.970          H  
ATOM    789  HA  SER A  52       8.922   2.549 -41.814  1.00 10.910          H  
ATOM    790 1HB  SER A  52      10.679   1.482 -40.531  1.00 15.300          H  
ATOM    791 2HB  SER A  52       9.106   0.880 -40.035  1.00 15.300          H  
ATOM    792  HG  SER A  52      10.646  -0.749 -40.319  1.00 15.300          H  
ATOM    793  N   VAL A  53      10.002   0.859 -44.252  1.00  9.070          N  
ATOM    794  CA  VAL A  53      10.837   0.843 -45.429  1.00  9.170          C  
ATOM    795  C   VAL A  53      10.841   2.258 -46.012  1.00  9.040          C  
ATOM    796  O   VAL A  53      11.875   2.748 -46.472  1.00  9.270          O  
ATOM    797  CB  VAL A  53      10.288  -0.170 -46.452  1.00 12.800          C  
ATOM    798  CG1 VAL A  53      11.045  -0.073 -47.763  1.00 12.800          C  
ATOM    799  CG2 VAL A  53      10.385  -1.571 -45.876  1.00 12.800          C  
ATOM    800  H   VAL A  53       9.195   0.256 -44.213  1.00 10.880          H  
ATOM    801  HA  VAL A  53      11.855   0.568 -45.144  1.00 11.000          H  
ATOM    802  HB  VAL A  53       9.241   0.067 -46.660  1.00 15.360          H  
ATOM    803 1HG1 VAL A  53      10.634  -0.787 -48.474  1.00 15.360          H  
ATOM    804 2HG1 VAL A  53      10.958   0.929 -48.178  1.00 15.360          H  
ATOM    805 3HG1 VAL A  53      12.097  -0.298 -47.590  1.00 15.360          H  
ATOM    806 1HG2 VAL A  53       9.982  -2.289 -46.591  1.00 15.360          H  
ATOM    807 2HG2 VAL A  53      11.431  -1.805 -45.675  1.00 15.360          H  
ATOM    808 3HG2 VAL A  53       9.821  -1.630 -44.950  1.00 15.360          H  
ATOM    809  N   SER A  54       9.651   2.883 -46.016  1.00  8.880          N  
ATOM    810  CA  SER A  54       9.422   4.233 -46.520  1.00  8.990          C  
ATOM    811  C   SER A  54      10.127   4.302 -47.924  1.00  8.810          C  
ATOM    812  O   SER A  54      10.071   3.291 -48.634  1.00  8.810          O  
ATOM    813  CB  SER A  54       9.873   5.154 -45.380  1.00 12.540          C  
ATOM    814  OG  SER A  54       9.419   6.473 -45.509  1.00 12.540          O  
ATOM    815  H   SER A  54       8.851   2.417 -45.580  1.00 10.660          H  
ATOM    816  HA  SER A  54       8.351   4.387 -46.666  1.00 10.790          H  
ATOM    817 1HB  SER A  54       9.511   4.735 -44.436  1.00 15.050          H  
ATOM    818 2HB  SER A  54      10.958   5.146 -45.323  1.00 15.050          H  
ATOM    819  HG  SER A  54       9.755   6.938 -44.740  1.00 15.050          H  
ATOM    820  N   GLY A  55      10.724   5.411 -48.444  1.00  8.800          N  
ATOM    821  CA  GLY A  55      10.900   6.781 -47.950  1.00  8.630          C  
ATOM    822  C   GLY A  55       9.619   7.557 -48.234  1.00  9.010          C  
ATOM    823  O   GLY A  55       8.567   6.940 -48.427  1.00  9.450          O  
ATOM    824  H   GLY A  55      11.098   5.263 -49.368  1.00 10.560          H  
ATOM    825 1HA  GLY A  55      11.205   6.832 -46.913  1.00 10.360          H  
ATOM    826 2HA  GLY A  55      11.716   7.244 -48.505  1.00 10.360          H  
ATOM    827  N   GLY A  56       9.727   8.885 -48.368  1.00  9.000          N  
ATOM    828  CA  GLY A  56       8.599   9.805 -48.602  1.00  9.180          C  
ATOM    829  C   GLY A  56       7.767   9.499 -49.850  1.00  9.220          C  
ATOM    830  O   GLY A  56       6.706  10.086 -50.059  1.00  9.490          O  
ATOM    831  H   GLY A  56      10.639   9.323 -48.191  1.00 10.800          H  
ATOM    832 1HA  GLY A  56       7.943   9.783 -47.738  1.00 11.020          H  
ATOM    833 2HA  GLY A  56       8.987  10.822 -48.664  1.00 11.020          H  
ATOM    834  N   GLU A  57       8.271   8.634 -50.719  1.00  9.140          N  
ATOM    835  CA  GLU A  57       7.541   8.229 -51.909  1.00  9.410          C  
ATOM    836  C   GLU A  57       6.462   7.165 -51.602  1.00  8.800          C  
ATOM    837  O   GLU A  57       5.425   7.110 -52.273  1.00  8.280          O  
ATOM    838  CB  GLU A  57       8.506   7.688 -52.967  1.00 13.070          C  
ATOM    839  CG  GLU A  57       9.451   8.733 -53.556  1.00 13.070          C  
ATOM    840  CD  GLU A  57      10.384   8.162 -54.591  1.00 13.070          C  
ATOM    841  OE1 GLU A  57      10.378   6.967 -54.768  1.00 13.070          O  
ATOM    842  OE2 GLU A  57      11.101   8.919 -55.201  1.00 13.070          O  
ATOM    843  H   GLU A  57       9.177   8.239 -50.519  1.00 10.970          H  
ATOM    844  HA  GLU A  57       7.041   9.108 -52.318  1.00 11.290          H  
ATOM    845 1HB  GLU A  57       9.112   6.894 -52.529  1.00 15.680          H  
ATOM    846 2HB  GLU A  57       7.937   7.250 -53.788  1.00 15.680          H  
ATOM    847 1HG  GLU A  57       8.859   9.526 -54.012  1.00 15.680          H  
ATOM    848 2HG  GLU A  57      10.035   9.173 -52.750  1.00 15.680          H  
ATOM    849  N   ARG A  58       6.669   6.320 -50.573  1.00  9.050          N  
ATOM    850  CA  ARG A  58       5.747   5.210 -50.275  1.00  8.740          C  
ATOM    851  C   ARG A  58       4.634   5.709 -49.361  1.00  8.390          C  
ATOM    852  O   ARG A  58       4.443   5.231 -48.232  1.00  8.620          O  
ATOM    853  CB  ARG A  58       6.523   4.096 -49.584  1.00 12.360          C  
ATOM    854  CG  ARG A  58       5.817   2.750 -49.402  1.00 12.360          C  
ATOM    855  CD  ARG A  58       6.693   1.800 -48.646  1.00 12.360          C  
ATOM    856  NE  ARG A  58       7.961   1.573 -49.334  1.00 12.360          N  
ATOM    857  CZ  ARG A  58       8.190   0.686 -50.327  1.00 12.360          C  
ATOM    858  NH1 ARG A  58       7.232  -0.120 -50.764  1.00 12.360          N  
ATOM    859  NH2 ARG A  58       9.396   0.635 -50.870  1.00 12.360          N  
ATOM    860  H   ARG A  58       7.487   6.442 -49.970  1.00 10.860          H  
ATOM    861  HA  ARG A  58       5.315   4.842 -51.206  1.00 10.490          H  
ATOM    862 1HB  ARG A  58       7.441   3.918 -50.138  1.00 14.830          H  
ATOM    863 2HB  ARG A  58       6.817   4.443 -48.594  1.00 14.830          H  
ATOM    864 1HG  ARG A  58       4.892   2.865 -48.844  1.00 14.830          H  
ATOM    865 2HG  ARG A  58       5.600   2.325 -50.378  1.00 14.830          H  
ATOM    866 1HD  ARG A  58       6.913   2.220 -47.660  1.00 14.830          H  
ATOM    867 2HD  ARG A  58       6.185   0.853 -48.525  1.00 14.830          H  
ATOM    868  HE  ARG A  58       8.757   2.170 -49.042  1.00 14.830          H  
ATOM    869 1HH1 ARG A  58       6.311  -0.084 -50.357  1.00 14.830          H  
ATOM    870 2HH1 ARG A  58       7.422  -0.775 -51.510  1.00 14.830          H  
ATOM    871 1HH2 ARG A  58      10.124   1.275 -50.549  1.00 14.830          H  
ATOM    872 2HH2 ARG A  58       9.592  -0.014 -51.614  1.00 14.830          H  
ATOM    873  N   ILE A  59       3.906   6.677 -49.883  1.00  7.980          N  
ATOM    874  CA  ILE A  59       2.917   7.422 -49.136  1.00  7.750          C  
ATOM    875  C   ILE A  59       1.490   7.469 -49.655  1.00  7.940          C  
ATOM    876  O   ILE A  59       0.561   7.363 -48.859  1.00  8.220          O  
ATOM    877  CB  ILE A  59       3.458   8.848 -48.909  1.00 10.940          C  
ATOM    878  CG1 ILE A  59       4.804   8.812 -48.091  1.00 10.940          C  
ATOM    879  CG2 ILE A  59       2.457   9.713 -48.246  1.00 10.940          C  
ATOM    880  CD1 ILE A  59       4.765   8.230 -46.675  1.00 10.940          C  
ATOM    881  H   ILE A  59       4.139   6.926 -50.848  1.00  9.580          H  
ATOM    882  HA  ILE A  59       2.842   6.950 -48.162  1.00  9.300          H  
ATOM    883  HB  ILE A  59       3.714   9.281 -49.872  1.00 13.130          H  
ATOM    884 1HG1 ILE A  59       5.523   8.240 -48.651  1.00 13.130          H  
ATOM    885 2HG1 ILE A  59       5.165   9.831 -48.022  1.00 13.130          H  
ATOM    886 1HG2 ILE A  59       2.882  10.706 -48.124  1.00 13.130          H  
ATOM    887 2HG2 ILE A  59       1.554   9.794 -48.839  1.00 13.130          H  
ATOM    888 3HG2 ILE A  59       2.209   9.290 -47.283  1.00 13.130          H  
ATOM    889 1HD1 ILE A  59       5.763   8.276 -46.258  1.00 13.130          H  
ATOM    890 2HD1 ILE A  59       4.087   8.799 -46.047  1.00 13.130          H  
ATOM    891 3HD1 ILE A  59       4.454   7.197 -46.687  1.00 13.130          H  
ATOM    892  N   ILE A  60       1.290   7.735 -50.944  1.00  7.840          N  
ATOM    893  CA  ILE A  60      -0.076   7.993 -51.376  1.00  7.980          C  
ATOM    894  C   ILE A  60      -0.791   6.792 -51.955  1.00  8.030          C  
ATOM    895  O   ILE A  60      -0.358   6.173 -52.923  1.00  8.000          O  
ATOM    896  CB  ILE A  60      -0.138   9.139 -52.421  1.00 11.120          C  
ATOM    897  CG1 ILE A  60       0.334  10.459 -51.793  1.00 11.120          C  
ATOM    898  CG2 ILE A  60      -1.574   9.328 -52.951  1.00 11.120          C  
ATOM    899  CD1 ILE A  60       1.779  10.816 -52.048  1.00 11.120          C  
ATOM    900  H   ILE A  60       2.063   7.779 -51.590  1.00  9.410          H  
ATOM    901  HA  ILE A  60      -0.644   8.322 -50.511  1.00  9.580          H  
ATOM    902  HB  ILE A  60       0.524   8.908 -53.251  1.00 13.340          H  
ATOM    903 1HG1 ILE A  60      -0.288  11.275 -52.165  1.00 13.340          H  
ATOM    904 2HG1 ILE A  60       0.192  10.394 -50.719  1.00 13.340          H  
ATOM    905 1HG2 ILE A  60      -1.573  10.137 -53.674  1.00 13.340          H  
ATOM    906 2HG2 ILE A  60      -1.938   8.424 -53.436  1.00 13.340          H  
ATOM    907 3HG2 ILE A  60      -2.230   9.575 -52.118  1.00 13.340          H  
ATOM    908 1HD1 ILE A  60       1.996  11.770 -51.550  1.00 13.340          H  
ATOM    909 2HD1 ILE A  60       2.435  10.058 -51.663  1.00 13.340          H  
ATOM    910 3HD1 ILE A  60       1.942  10.923 -53.118  1.00 13.340          H  
ATOM    911  N   LEU A  61      -1.916   6.508 -51.325  1.00  8.260          N  
ATOM    912  CA  LEU A  61      -2.837   5.456 -51.685  1.00  8.440          C  
ATOM    913  C   LEU A  61      -4.115   6.175 -52.076  1.00  8.480          C  
ATOM    914  O   LEU A  61      -4.391   7.251 -51.550  1.00  8.720          O  
ATOM    915  CB  LEU A  61      -3.119   4.491 -50.518  1.00 11.740          C  
ATOM    916  CG  LEU A  61      -1.979   3.503 -50.015  1.00 11.740          C  
ATOM    917  CD1 LEU A  61      -1.361   2.768 -51.195  1.00 11.740          C  
ATOM    918  CD2 LEU A  61      -0.912   4.262 -49.182  1.00 11.740          C  
ATOM    919  H   LEU A  61      -2.143   7.102 -50.544  1.00  9.910          H  
ATOM    920  HA  LEU A  61      -2.470   4.917 -52.554  1.00 10.130          H  
ATOM    921 1HB  LEU A  61      -3.402   5.087 -49.668  1.00 14.090          H  
ATOM    922 2HB  LEU A  61      -3.966   3.879 -50.807  1.00 14.090          H  
ATOM    923  HG  LEU A  61      -2.440   2.749 -49.378  1.00 14.090          H  
ATOM    924 1HD1 LEU A  61      -0.614   2.063 -50.830  1.00 14.090          H  
ATOM    925 2HD1 LEU A  61      -2.136   2.223 -51.735  1.00 14.090          H  
ATOM    926 3HD1 LEU A  61      -0.875   3.477 -51.867  1.00 14.090          H  
ATOM    927 1HD2 LEU A  61      -0.167   3.556 -48.820  1.00 14.090          H  
ATOM    928 2HD2 LEU A  61      -0.412   5.009 -49.776  1.00 14.090          H  
ATOM    929 3HD2 LEU A  61      -1.386   4.745 -48.327  1.00 14.090          H  
ATOM    930  N   PHE A  62      -4.902   5.592 -52.967  1.00  8.370          N  
ATOM    931  CA  PHE A  62      -6.148   6.237 -53.364  1.00  8.470          C  
ATOM    932  C   PHE A  62      -7.431   5.480 -53.094  1.00  9.020          C  
ATOM    933  O   PHE A  62      -7.807   4.585 -53.864  1.00  9.270          O  
ATOM    934  CB  PHE A  62      -6.076   6.475 -54.874  1.00 11.820          C  
ATOM    935  CG  PHE A  62      -7.277   7.108 -55.512  1.00 11.820          C  
ATOM    936  CD1 PHE A  62      -7.952   8.115 -54.922  1.00 11.820          C  
ATOM    937  CD2 PHE A  62      -7.707   6.676 -56.751  1.00 11.820          C  
ATOM    938  CE1 PHE A  62      -9.023   8.701 -55.532  1.00 11.820          C  
ATOM    939  CE2 PHE A  62      -8.786   7.258 -57.365  1.00 11.820          C  
ATOM    940  CZ  PHE A  62      -9.441   8.278 -56.751  1.00 11.820          C  
ATOM    941  H   PHE A  62      -4.619   4.721 -53.393  1.00 10.040          H  
ATOM    942  HA  PHE A  62      -6.209   7.190 -52.836  1.00 10.160          H  
ATOM    943 1HB  PHE A  62      -5.214   7.106 -55.089  1.00 14.180          H  
ATOM    944 2HB  PHE A  62      -5.903   5.522 -55.369  1.00 14.180          H  
ATOM    945  HD1 PHE A  62      -7.629   8.475 -53.957  1.00 14.180          H  
ATOM    946  HD2 PHE A  62      -7.176   5.862 -57.242  1.00 14.180          H  
ATOM    947  HE1 PHE A  62      -9.523   9.514 -55.044  1.00 14.180          H  
ATOM    948  HE2 PHE A  62      -9.113   6.909 -58.344  1.00 14.180          H  
ATOM    949  HZ  PHE A  62     -10.291   8.746 -57.238  1.00 14.180          H  
ATOM    950  N   GLU A  63      -8.182   5.869 -52.067  1.00  9.290          N  
ATOM    951  CA  GLU A  63      -9.427   5.169 -51.849  1.00  9.870          C  
ATOM    952  C   GLU A  63     -10.493   5.798 -52.712  1.00  9.610          C  
ATOM    953  O   GLU A  63     -11.254   6.672 -52.268  1.00  9.120          O  
ATOM    954  CB  GLU A  63      -9.855   5.166 -50.387  1.00 13.590          C  
ATOM    955  CG  GLU A  63     -11.216   4.496 -50.144  1.00 13.590          C  
ATOM    956  CD  GLU A  63     -11.310   3.101 -50.689  1.00 13.590          C  
ATOM    957  OE1 GLU A  63     -10.987   2.166 -49.988  1.00 13.590          O  
ATOM    958  OE2 GLU A  63     -11.653   2.984 -51.862  1.00 13.590          O  
ATOM    959  H   GLU A  63      -7.889   6.587 -51.393  1.00 11.150          H  
ATOM    960  HA  GLU A  63      -9.307   4.131 -52.163  1.00 11.840          H  
ATOM    961 1HB  GLU A  63      -9.095   4.694 -49.766  1.00 16.300          H  
ATOM    962 2HB  GLU A  63      -9.953   6.192 -50.068  1.00 16.300          H  
ATOM    963 1HG  GLU A  63     -11.369   4.449 -49.069  1.00 16.300          H  
ATOM    964 2HG  GLU A  63     -12.012   5.105 -50.553  1.00 16.300          H  
ATOM    965  N   SER A  64     -10.595   5.255 -53.920  1.00 10.070          N  
ATOM    966  CA  SER A  64     -11.463   5.729 -54.985  1.00  9.960          C  
ATOM    967  C   SER A  64     -12.931   5.694 -54.603  1.00 10.160          C  
ATOM    968  O   SER A  64     -13.742   6.414 -55.198  1.00 10.030          O  
ATOM    969  CB  SER A  64     -11.252   4.904 -56.238  1.00 13.990          C  
ATOM    970  OG  SER A  64     -11.698   3.587 -56.061  1.00 13.990          O  
ATOM    971  H   SER A  64      -9.923   4.512 -54.131  1.00 12.080          H  
ATOM    972  HA  SER A  64     -11.198   6.760 -55.198  1.00 11.950          H  
ATOM    973 1HB  SER A  64     -11.778   5.366 -57.071  1.00 16.790          H  
ATOM    974 2HB  SER A  64     -10.196   4.892 -56.481  1.00 16.790          H  
ATOM    975  HG  SER A  64     -11.566   3.148 -56.904  1.00 16.790          H  
ATOM    976  N   ALA A  65     -13.286   4.933 -53.559  1.00 10.560          N  
ATOM    977  CA  ALA A  65     -14.671   4.882 -53.120  1.00 10.830          C  
ATOM    978  C   ALA A  65     -15.171   6.284 -52.783  1.00 10.270          C  
ATOM    979  O   ALA A  65     -16.354   6.576 -52.987  1.00 10.360          O  
ATOM    980  CB  ALA A  65     -14.829   3.986 -51.907  1.00 15.050          C  
ATOM    981  H   ALA A  65     -12.580   4.348 -53.082  1.00 12.670          H  
ATOM    982  HA  ALA A  65     -15.271   4.488 -53.937  1.00 13.000          H  
ATOM    983 1HB  ALA A  65     -15.877   3.954 -51.612  1.00 18.060          H  
ATOM    984 2HB  ALA A  65     -14.484   2.982 -52.156  1.00 18.060          H  
ATOM    985 3HB  ALA A  65     -14.234   4.378 -51.089  1.00 18.060          H  
ATOM    986  N   GLU A  66     -14.296   7.167 -52.268  1.00  9.750          N  
ATOM    987  CA  GLU A  66     -14.761   8.502 -51.944  1.00  9.270          C  
ATOM    988  C   GLU A  66     -15.209   9.248 -53.187  1.00  8.810          C  
ATOM    989  O   GLU A  66     -16.135  10.055 -53.114  1.00  8.630          O  
ATOM    990  CB  GLU A  66     -13.715   9.337 -51.200  1.00 13.170          C  
ATOM    991  CG  GLU A  66     -13.452   8.885 -49.758  1.00 13.170          C  
ATOM    992  CD  GLU A  66     -12.540   9.818 -48.962  1.00 13.170          C  
ATOM    993  OE1 GLU A  66     -11.807  10.581 -49.531  1.00 13.170          O  
ATOM    994  OE2 GLU A  66     -12.586   9.759 -47.763  1.00 13.170          O  
ATOM    995  H   GLU A  66     -13.307   6.924 -52.119  1.00 11.700          H  
ATOM    996  HA  GLU A  66     -15.628   8.404 -51.288  1.00 11.120          H  
ATOM    997 1HB  GLU A  66     -12.778   9.293 -51.748  1.00 15.800          H  
ATOM    998 2HB  GLU A  66     -14.031  10.381 -51.179  1.00 15.800          H  
ATOM    999 1HG  GLU A  66     -14.406   8.799 -49.239  1.00 15.800          H  
ATOM   1000 2HG  GLU A  66     -13.000   7.892 -49.790  1.00 15.800          H  
ATOM   1001  N   LEU A  67     -14.556   9.015 -54.326  1.00  8.780          N  
ATOM   1002  CA  LEU A  67     -14.893   9.756 -55.519  1.00  8.480          C  
ATOM   1003  C   LEU A  67     -16.184   9.211 -56.067  1.00  8.550          C  
ATOM   1004  O   LEU A  67     -17.009   9.960 -56.592  1.00  8.250          O  
ATOM   1005  CB  LEU A  67     -13.760   9.654 -56.550  1.00 11.990          C  
ATOM   1006  CG  LEU A  67     -12.589  10.706 -56.445  1.00 11.990          C  
ATOM   1007  CD1 LEU A  67     -13.071  12.101 -56.782  1.00 11.990          C  
ATOM   1008  CD2 LEU A  67     -12.023  10.693 -55.033  1.00 11.990          C  
ATOM   1009  H   LEU A  67     -13.841   8.294 -54.393  1.00 10.540          H  
ATOM   1010  HA  LEU A  67     -15.058  10.789 -55.251  1.00 10.180          H  
ATOM   1011 1HB  LEU A  67     -13.315   8.661 -56.462  1.00 14.390          H  
ATOM   1012 2HB  LEU A  67     -14.195   9.737 -57.546  1.00 14.390          H  
ATOM   1013  HG  LEU A  67     -11.814  10.435 -57.151  1.00 14.390          H  
ATOM   1014 1HD1 LEU A  67     -12.255  12.794 -56.704  1.00 14.390          H  
ATOM   1015 2HD1 LEU A  67     -13.467  12.122 -57.796  1.00 14.390          H  
ATOM   1016 3HD1 LEU A  67     -13.829  12.399 -56.093  1.00 14.390          H  
ATOM   1017 1HD2 LEU A  67     -11.190  11.403 -54.966  1.00 14.390          H  
ATOM   1018 2HD2 LEU A  67     -12.782  10.986 -54.314  1.00 14.390          H  
ATOM   1019 3HD2 LEU A  67     -11.678   9.695 -54.791  1.00 14.390          H  
ATOM   1020  N   ASN A  68     -16.395   7.906 -55.913  1.00  9.040          N  
ATOM   1021  CA  ASN A  68     -17.629   7.321 -56.406  1.00  9.210          C  
ATOM   1022  C   ASN A  68     -18.826   7.952 -55.682  1.00  8.940          C  
ATOM   1023  O   ASN A  68     -19.833   8.295 -56.317  1.00  8.760          O  
ATOM   1024  CB  ASN A  68     -17.617   5.823 -56.188  1.00 12.830          C  
ATOM   1025  CG  ASN A  68     -16.651   5.108 -57.084  1.00 12.830          C  
ATOM   1026  OD1 ASN A  68     -16.220   5.619 -58.125  1.00 12.830          O  
ATOM   1027  ND2 ASN A  68     -16.293   3.915 -56.693  1.00 12.830          N  
ATOM   1028  H   ASN A  68     -15.648   7.330 -55.512  1.00 10.850          H  
ATOM   1029  HA  ASN A  68     -17.726   7.538 -57.470  1.00 11.050          H  
ATOM   1030 1HB  ASN A  68     -17.356   5.613 -55.153  1.00 15.390          H  
ATOM   1031 2HB  ASN A  68     -18.616   5.427 -56.356  1.00 15.390          H  
ATOM   1032 1HD2 ASN A  68     -15.647   3.383 -57.242  1.00 15.390          H  
ATOM   1033 2HD2 ASN A  68     -16.660   3.531 -55.848  1.00 15.390          H  
ATOM   1034  N   ASP A  69     -18.690   8.164 -54.362  1.00  8.970          N  
ATOM   1035  CA  ASP A  69     -19.768   8.773 -53.588  1.00  8.830          C  
ATOM   1036  C   ASP A  69     -19.904  10.266 -53.862  1.00  8.160          C  
ATOM   1037  O   ASP A  69     -21.028  10.775 -53.977  1.00  8.060          O  
ATOM   1038  CB  ASP A  69     -19.559   8.552 -52.093  1.00 12.420          C  
ATOM   1039  CG  ASP A  69     -19.800   7.114 -51.626  1.00 12.420          C  
ATOM   1040  OD1 ASP A  69     -20.415   6.344 -52.329  1.00 12.420          O  
ATOM   1041  OD2 ASP A  69     -19.366   6.808 -50.543  1.00 12.420          O  
ATOM   1042  H   ASP A  69     -17.849   7.811 -53.889  1.00 10.760          H  
ATOM   1043  HA  ASP A  69     -20.702   8.291 -53.874  1.00 10.600          H  
ATOM   1044 1HB  ASP A  69     -18.528   8.824 -51.841  1.00 14.900          H  
ATOM   1045 2HB  ASP A  69     -20.215   9.215 -51.533  1.00 14.900          H  
ATOM   1046  N   LEU A  70     -18.777  10.977 -53.996  1.00  7.780          N  
ATOM   1047  CA  LEU A  70     -18.823  12.402 -54.286  1.00  7.210          C  
ATOM   1048  C   LEU A  70     -19.467  12.646 -55.631  1.00  7.050          C  
ATOM   1049  O   LEU A  70     -20.210  13.611 -55.791  1.00  6.840          O  
ATOM   1050  CB  LEU A  70     -17.416  13.003 -54.310  1.00 10.320          C  
ATOM   1051  CG  LEU A  70     -16.652  13.146 -52.992  1.00 10.320          C  
ATOM   1052  CD1 LEU A  70     -15.196  13.498 -53.329  1.00 10.320          C  
ATOM   1053  CD2 LEU A  70     -17.284  14.232 -52.149  1.00 10.320          C  
ATOM   1054  H   LEU A  70     -17.865  10.530 -53.858  1.00  9.340          H  
ATOM   1055  HA  LEU A  70     -19.428  12.888 -53.528  1.00  8.650          H  
ATOM   1056 1HB  LEU A  70     -16.811  12.380 -54.956  1.00 12.390          H  
ATOM   1057 2HB  LEU A  70     -17.479  13.992 -54.755  1.00 12.390          H  
ATOM   1058  HG  LEU A  70     -16.674  12.227 -52.435  1.00 12.390          H  
ATOM   1059 1HD1 LEU A  70     -14.620  13.612 -52.411  1.00 12.390          H  
ATOM   1060 2HD1 LEU A  70     -14.762  12.704 -53.918  1.00 12.390          H  
ATOM   1061 3HD1 LEU A  70     -15.167  14.419 -53.897  1.00 12.390          H  
ATOM   1062 1HD2 LEU A  70     -16.721  14.329 -51.228  1.00 12.390          H  
ATOM   1063 2HD2 LEU A  70     -17.267  15.169 -52.693  1.00 12.390          H  
ATOM   1064 3HD2 LEU A  70     -18.306  13.972 -51.910  1.00 12.390          H  
ATOM   1065  N   TYR A  71     -19.172  11.786 -56.608  1.00  7.300          N  
ATOM   1066  CA  TYR A  71     -19.737  11.910 -57.935  1.00  7.360          C  
ATOM   1067  C   TYR A  71     -21.243  11.782 -57.887  1.00  7.550          C  
ATOM   1068  O   TYR A  71     -21.948  12.583 -58.499  1.00  7.430          O  
ATOM   1069  CB  TYR A  71     -19.145  10.913 -58.904  1.00 10.280          C  
ATOM   1070  CG  TYR A  71     -19.724  11.085 -60.265  1.00 10.280          C  
ATOM   1071  CD1 TYR A  71     -19.294  12.148 -61.044  1.00 10.280          C  
ATOM   1072  CD2 TYR A  71     -20.680  10.204 -60.743  1.00 10.280          C  
ATOM   1073  CE1 TYR A  71     -19.814  12.332 -62.298  1.00 10.280          C  
ATOM   1074  CE2 TYR A  71     -21.201  10.387 -62.003  1.00 10.280          C  
ATOM   1075  CZ  TYR A  71     -20.769  11.447 -62.782  1.00 10.280          C  
ATOM   1076  OH  TYR A  71     -21.287  11.631 -64.045  1.00 10.280          O  
ATOM   1077  H   TYR A  71     -18.504  11.033 -56.435  1.00  8.760          H  
ATOM   1078  HA  TYR A  71     -19.510  12.904 -58.309  1.00  8.830          H  
ATOM   1079 1HB  TYR A  71     -18.064  11.047 -58.959  1.00 12.340          H  
ATOM   1080 2HB  TYR A  71     -19.340   9.895 -58.558  1.00 12.340          H  
ATOM   1081  HD1 TYR A  71     -18.544  12.838 -60.658  1.00 12.340          H  
ATOM   1082  HD2 TYR A  71     -21.018   9.371 -60.125  1.00 12.340          H  
ATOM   1083  HE1 TYR A  71     -19.478  13.167 -62.910  1.00 12.340          H  
ATOM   1084  HE2 TYR A  71     -21.953   9.698 -62.387  1.00 12.340          H  
ATOM   1085  HH  TYR A  71     -21.975  10.981 -64.206  1.00 12.340          H  
ATOM   1086  N   VAL A  72     -21.752  10.765 -57.187  1.00  7.940          N  
ATOM   1087  CA  VAL A  72     -23.195  10.608 -57.102  1.00  8.200          C  
ATOM   1088  C   VAL A  72     -23.804  11.839 -56.438  1.00  7.940          C  
ATOM   1089  O   VAL A  72     -24.827  12.347 -56.906  1.00  7.970          O  
ATOM   1090  CB  VAL A  72     -23.564   9.331 -56.330  1.00 11.380          C  
ATOM   1091  CG1 VAL A  72     -25.071   9.287 -56.064  1.00 11.380          C  
ATOM   1092  CG2 VAL A  72     -23.137   8.127 -57.155  1.00 11.380          C  
ATOM   1093  H   VAL A  72     -21.124  10.089 -56.736  1.00  9.530          H  
ATOM   1094  HA  VAL A  72     -23.593  10.524 -58.112  1.00  9.840          H  
ATOM   1095  HB  VAL A  72     -23.042   9.324 -55.368  1.00 13.650          H  
ATOM   1096 1HG1 VAL A  72     -25.316   8.377 -55.523  1.00 13.650          H  
ATOM   1097 2HG1 VAL A  72     -25.383  10.146 -55.467  1.00 13.650          H  
ATOM   1098 3HG1 VAL A  72     -25.604   9.300 -57.014  1.00 13.650          H  
ATOM   1099 1HG2 VAL A  72     -23.380   7.212 -56.617  1.00 13.650          H  
ATOM   1100 2HG2 VAL A  72     -23.658   8.138 -58.110  1.00 13.650          H  
ATOM   1101 3HG2 VAL A  72     -22.069   8.165 -57.333  1.00 13.650          H  
ATOM   1102  N   GLY A  73     -23.175  12.315 -55.355  1.00  7.770          N  
ATOM   1103  CA  GLY A  73     -23.610  13.509 -54.646  1.00  7.670          C  
ATOM   1104  C   GLY A  73     -23.709  14.688 -55.609  1.00  7.390          C  
ATOM   1105  O   GLY A  73     -24.737  15.373 -55.662  1.00  7.530          O  
ATOM   1106  H   GLY A  73     -22.355  11.816 -54.994  1.00  9.320          H  
ATOM   1107 1HA  GLY A  73     -24.573  13.328 -54.170  1.00  9.200          H  
ATOM   1108 2HA  GLY A  73     -22.890  13.729 -53.864  1.00  9.200          H  
ATOM   1109  N   TYR A  74     -22.637  14.912 -56.374  1.00  7.110          N  
ATOM   1110  CA  TYR A  74     -22.536  15.973 -57.361  1.00  6.980          C  
ATOM   1111  C   TYR A  74     -23.686  15.906 -58.351  1.00  7.230          C  
ATOM   1112  O   TYR A  74     -24.366  16.908 -58.577  1.00  7.380          O  
ATOM   1113  CB  TYR A  74     -21.210  15.828 -58.116  1.00  9.820          C  
ATOM   1114  CG  TYR A  74     -20.965  16.783 -59.231  1.00  9.820          C  
ATOM   1115  CD1 TYR A  74     -20.427  18.038 -58.991  1.00  9.820          C  
ATOM   1116  CD2 TYR A  74     -21.278  16.393 -60.524  1.00  9.820          C  
ATOM   1117  CE1 TYR A  74     -20.211  18.895 -60.050  1.00  9.820          C  
ATOM   1118  CE2 TYR A  74     -21.064  17.246 -61.565  1.00  9.820          C  
ATOM   1119  CZ  TYR A  74     -20.534  18.496 -61.334  1.00  9.820          C  
ATOM   1120  OH  TYR A  74     -20.321  19.355 -62.385  1.00  9.820          O  
ATOM   1121  H   TYR A  74     -21.822  14.315 -56.237  1.00  8.530          H  
ATOM   1122  HA  TYR A  74     -22.575  16.932 -56.850  1.00  8.380          H  
ATOM   1123 1HB  TYR A  74     -20.399  15.904 -57.425  1.00 11.790          H  
ATOM   1124 2HB  TYR A  74     -21.153  14.843 -58.532  1.00 11.790          H  
ATOM   1125  HD1 TYR A  74     -20.181  18.349 -57.979  1.00 11.790          H  
ATOM   1126  HD2 TYR A  74     -21.696  15.405 -60.713  1.00 11.790          H  
ATOM   1127  HE1 TYR A  74     -19.798  19.878 -59.886  1.00 11.790          H  
ATOM   1128  HE2 TYR A  74     -21.312  16.938 -62.576  1.00 11.790          H  
ATOM   1129  HH  TYR A  74     -19.971  20.191 -62.053  1.00 11.790          H  
ATOM   1130  N   VAL A  75     -23.923  14.729 -58.927  1.00  7.420          N  
ATOM   1131  CA  VAL A  75     -24.985  14.576 -59.907  1.00  7.750          C  
ATOM   1132  C   VAL A  75     -26.354  14.830 -59.298  1.00  7.950          C  
ATOM   1133  O   VAL A  75     -27.190  15.497 -59.917  1.00  8.160          O  
ATOM   1134  CB  VAL A  75     -24.946  13.176 -60.542  1.00 10.720          C  
ATOM   1135  CG1 VAL A  75     -26.195  12.952 -61.418  1.00 10.720          C  
ATOM   1136  CG2 VAL A  75     -23.677  13.057 -61.381  1.00 10.720          C  
ATOM   1137  H   VAL A  75     -23.318  13.934 -58.694  1.00  8.900          H  
ATOM   1138  HA  VAL A  75     -24.820  15.303 -60.697  1.00  9.300          H  
ATOM   1139  HB  VAL A  75     -24.938  12.416 -59.754  1.00 12.860          H  
ATOM   1140 1HG1 VAL A  75     -26.145  11.961 -61.863  1.00 12.860          H  
ATOM   1141 2HG1 VAL A  75     -27.103  13.023 -60.822  1.00 12.860          H  
ATOM   1142 3HG1 VAL A  75     -26.227  13.702 -62.204  1.00 12.860          H  
ATOM   1143 1HG2 VAL A  75     -23.634  12.070 -61.828  1.00 12.860          H  
ATOM   1144 2HG2 VAL A  75     -23.681  13.811 -62.162  1.00 12.860          H  
ATOM   1145 3HG2 VAL A  75     -22.804  13.203 -60.752  1.00 12.860          H  
ATOM   1146  N   HIS A  76     -26.620  14.291 -58.111  1.00  7.980          N  
ATOM   1147  CA  HIS A  76     -27.913  14.511 -57.494  1.00  8.250          C  
ATOM   1148  C   HIS A  76     -28.100  15.982 -57.159  1.00  8.230          C  
ATOM   1149  O   HIS A  76     -29.190  16.532 -57.351  1.00  8.530          O  
ATOM   1150  CB  HIS A  76     -28.073  13.671 -56.229  1.00 11.440          C  
ATOM   1151  CG  HIS A  76     -28.222  12.202 -56.481  1.00 11.440          C  
ATOM   1152  ND1 HIS A  76     -28.331  11.284 -55.458  1.00 11.440          N  
ATOM   1153  CD2 HIS A  76     -28.272  11.485 -57.635  1.00 11.440          C  
ATOM   1154  CE1 HIS A  76     -28.451  10.072 -55.969  1.00 11.440          C  
ATOM   1155  NE2 HIS A  76     -28.418  10.167 -57.284  1.00 11.440          N  
ATOM   1156  H   HIS A  76     -25.921  13.706 -57.635  1.00  9.580          H  
ATOM   1157  HA  HIS A  76     -28.702  14.232 -58.191  1.00  9.900          H  
ATOM   1158 1HB  HIS A  76     -27.191  13.813 -55.597  1.00 13.730          H  
ATOM   1159 2HB  HIS A  76     -28.938  14.016 -55.667  1.00 13.730          H  
ATOM   1160  HD2 HIS A  76     -28.210  11.875 -58.652  1.00 13.730          H  
ATOM   1161  HE1 HIS A  76     -28.555   9.150 -55.400  1.00 13.730          H  
ATOM   1162  HE2 HIS A  76     -28.486   9.395 -57.932  1.00 13.730          H  
ATOM   1163  N   SER A  77     -27.027  16.631 -56.688  1.00  7.990          N  
ATOM   1164  CA  SER A  77     -27.061  18.036 -56.331  1.00  8.110          C  
ATOM   1165  C   SER A  77     -27.374  18.858 -57.573  1.00  8.250          C  
ATOM   1166  O   SER A  77     -28.211  19.767 -57.530  1.00  8.630          O  
ATOM   1167  CB  SER A  77     -25.714  18.447 -55.760  1.00 11.310          C  
ATOM   1168  OG  SER A  77     -25.442  17.773 -54.561  1.00 11.310          O  
ATOM   1169  H   SER A  77     -26.162  16.117 -56.528  1.00  9.590          H  
ATOM   1170  HA  SER A  77     -27.842  18.198 -55.587  1.00  9.730          H  
ATOM   1171 1HB  SER A  77     -24.931  18.238 -56.476  1.00 13.570          H  
ATOM   1172 2HB  SER A  77     -25.716  19.518 -55.579  1.00 13.570          H  
ATOM   1173  HG  SER A  77     -25.289  16.836 -54.810  1.00 13.570          H  
ATOM   1174  N   ARG A  78     -26.741  18.489 -58.696  1.00  8.070          N  
ATOM   1175  CA  ARG A  78     -26.934  19.138 -59.979  1.00  8.320          C  
ATOM   1176  C   ARG A  78     -28.366  19.002 -60.452  1.00  8.730          C  
ATOM   1177  O   ARG A  78     -28.948  19.977 -60.926  1.00  9.140          O  
ATOM   1178  CB  ARG A  78     -25.998  18.552 -61.024  1.00 11.550          C  
ATOM   1179  CG  ARG A  78     -26.034  19.223 -62.377  1.00 11.550          C  
ATOM   1180  CD  ARG A  78     -25.066  18.595 -63.304  1.00 11.550          C  
ATOM   1181  NE  ARG A  78     -25.450  17.219 -63.644  1.00 11.550          N  
ATOM   1182  CZ  ARG A  78     -24.638  16.298 -64.214  1.00 11.550          C  
ATOM   1183  NH1 ARG A  78     -23.392  16.604 -64.505  1.00 11.550          N  
ATOM   1184  NH2 ARG A  78     -25.101  15.090 -64.493  1.00 11.550          N  
ATOM   1185  H   ARG A  78     -26.039  17.748 -58.638  1.00  9.680          H  
ATOM   1186  HA  ARG A  78     -26.711  20.192 -59.867  1.00  9.980          H  
ATOM   1187 1HB  ARG A  78     -24.979  18.575 -60.668  1.00 13.860          H  
ATOM   1188 2HB  ARG A  78     -26.254  17.507 -61.175  1.00 13.860          H  
ATOM   1189 1HG  ARG A  78     -27.031  19.131 -62.811  1.00 13.860          H  
ATOM   1190 2HG  ARG A  78     -25.778  20.277 -62.265  1.00 13.860          H  
ATOM   1191 1HD  ARG A  78     -25.013  19.177 -64.224  1.00 13.860          H  
ATOM   1192 2HD  ARG A  78     -24.086  18.574 -62.822  1.00 13.860          H  
ATOM   1193  HE  ARG A  78     -26.403  16.939 -63.433  1.00 13.860          H  
ATOM   1194 1HH1 ARG A  78     -23.043  17.532 -64.317  1.00 13.860          H  
ATOM   1195 2HH1 ARG A  78     -22.787  15.919 -64.937  1.00 13.860          H  
ATOM   1196 1HH2 ARG A  78     -26.071  14.864 -64.307  1.00 13.860          H  
ATOM   1197 2HH2 ARG A  78     -24.500  14.403 -64.926  1.00 13.860          H  
ATOM   1198  N   ASN A  79     -28.942  17.802 -60.337  1.00  8.700          N  
ATOM   1199  CA  ASN A  79     -30.311  17.607 -60.784  1.00  9.100          C  
ATOM   1200  C   ASN A  79     -31.288  18.453 -59.962  1.00  9.350          C  
ATOM   1201  O   ASN A  79     -32.198  19.083 -60.531  1.00  9.780          O  
ATOM   1202  CB  ASN A  79     -30.672  16.139 -60.694  1.00 12.580          C  
ATOM   1203  CG  ASN A  79     -29.988  15.295 -61.738  1.00 12.580          C  
ATOM   1204  OD1 ASN A  79     -29.474  15.785 -62.750  1.00 12.580          O  
ATOM   1205  ND2 ASN A  79     -29.985  14.006 -61.516  1.00 12.580          N  
ATOM   1206  H   ASN A  79     -28.393  17.008 -59.993  1.00 10.440          H  
ATOM   1207  HA  ASN A  79     -30.385  17.931 -61.821  1.00 10.920          H  
ATOM   1208 1HB  ASN A  79     -30.391  15.766 -59.708  1.00 15.100          H  
ATOM   1209 2HB  ASN A  79     -31.745  16.025 -60.794  1.00 15.100          H  
ATOM   1210 1HD2 ASN A  79     -29.567  13.386 -62.180  1.00 15.100          H  
ATOM   1211 2HD2 ASN A  79     -30.411  13.638 -60.692  1.00 15.100          H  
ATOM   1212  N   SER A  80     -31.075  18.519 -58.635  1.00  9.180          N  
ATOM   1213  CA  SER A  80     -31.931  19.329 -57.776  1.00  9.520          C  
ATOM   1214  C   SER A  80     -31.787  20.786 -58.148  1.00  9.830          C  
ATOM   1215  O   SER A  80     -32.789  21.496 -58.277  1.00 10.320          O  
ATOM   1216  CB  SER A  80     -31.590  19.130 -56.308  1.00 13.190          C  
ATOM   1217  OG  SER A  80     -31.903  17.827 -55.870  1.00 13.190          O  
ATOM   1218  H   SER A  80     -30.331  17.955 -58.205  1.00 11.020          H  
ATOM   1219  HA  SER A  80     -32.966  19.039 -57.937  1.00 11.420          H  
ATOM   1220 1HB  SER A  80     -30.524  19.315 -56.163  1.00 15.830          H  
ATOM   1221 2HB  SER A  80     -32.129  19.864 -55.707  1.00 15.830          H  
ATOM   1222  HG  SER A  80     -31.601  17.782 -54.959  1.00 15.830          H  
ATOM   1223  N   LEU A  81     -30.547  21.217 -58.404  1.00  9.620          N  
ATOM   1224  CA  LEU A  81     -30.271  22.582 -58.778  1.00 10.020          C  
ATOM   1225  C   LEU A  81     -30.997  22.962 -60.041  1.00 10.450          C  
ATOM   1226  O   LEU A  81     -31.665  23.987 -60.088  1.00 11.010          O  
ATOM   1227  CB  LEU A  81     -28.776  22.790 -58.972  1.00 13.870          C  
ATOM   1228  CG  LEU A  81     -28.332  24.151 -59.468  1.00 13.870          C  
ATOM   1229  CD1 LEU A  81     -28.721  25.258 -58.475  1.00 13.870          C  
ATOM   1230  CD2 LEU A  81     -26.854  24.091 -59.685  1.00 13.870          C  
ATOM   1231  H   LEU A  81     -29.756  20.580 -58.267  1.00 11.540          H  
ATOM   1232  HA  LEU A  81     -30.624  23.219 -57.969  1.00 12.020          H  
ATOM   1233 1HB  LEU A  81     -28.272  22.592 -58.029  1.00 16.640          H  
ATOM   1234 2HB  LEU A  81     -28.429  22.060 -59.688  1.00 16.640          H  
ATOM   1235  HG  LEU A  81     -28.811  24.362 -60.409  1.00 16.640          H  
ATOM   1236 1HD1 LEU A  81     -28.379  26.222 -58.855  1.00 16.640          H  
ATOM   1237 2HD1 LEU A  81     -29.797  25.300 -58.337  1.00 16.640          H  
ATOM   1238 3HD1 LEU A  81     -28.263  25.066 -57.543  1.00 16.640          H  
ATOM   1239 1HD2 LEU A  81     -26.508  25.038 -60.071  1.00 16.640          H  
ATOM   1240 2HD2 LEU A  81     -26.353  23.869 -58.748  1.00 16.640          H  
ATOM   1241 3HD2 LEU A  81     -26.637  23.308 -60.408  1.00 16.640          H  
ATOM   1242  N   VAL A  82     -30.934  22.130 -61.073  1.00 10.280          N  
ATOM   1243  CA  VAL A  82     -31.600  22.521 -62.303  1.00 10.770          C  
ATOM   1244  C   VAL A  82     -33.087  22.739 -62.066  1.00 11.180          C  
ATOM   1245  O   VAL A  82     -33.650  23.719 -62.568  1.00 11.760          O  
ATOM   1246  CB  VAL A  82     -31.372  21.482 -63.411  1.00 14.880          C  
ATOM   1247  CG1 VAL A  82     -32.267  21.794 -64.633  1.00 14.880          C  
ATOM   1248  CG2 VAL A  82     -29.900  21.521 -63.818  1.00 14.880          C  
ATOM   1249  H   VAL A  82     -30.376  21.274 -61.008  1.00 12.340          H  
ATOM   1250  HA  VAL A  82     -31.166  23.462 -62.634  1.00 12.920          H  
ATOM   1251  HB  VAL A  82     -31.628  20.486 -63.035  1.00 17.860          H  
ATOM   1252 1HG1 VAL A  82     -32.086  21.053 -65.408  1.00 17.860          H  
ATOM   1253 2HG1 VAL A  82     -33.318  21.762 -64.351  1.00 17.860          H  
ATOM   1254 3HG1 VAL A  82     -32.024  22.787 -65.012  1.00 17.860          H  
ATOM   1255 1HG2 VAL A  82     -29.717  20.782 -64.597  1.00 17.860          H  
ATOM   1256 2HG2 VAL A  82     -29.654  22.514 -64.192  1.00 17.860          H  
ATOM   1257 3HG2 VAL A  82     -29.276  21.300 -62.962  1.00 17.860          H  
ATOM   1258  N   ARG A  83     -33.734  21.839 -61.322  1.00 10.940          N  
ATOM   1259  CA  ARG A  83     -35.147  22.032 -61.039  1.00 11.350          C  
ATOM   1260  C   ARG A  83     -35.393  23.330 -60.244  1.00 11.760          C  
ATOM   1261  O   ARG A  83     -36.319  24.088 -60.566  1.00 12.320          O  
ATOM   1262  CB  ARG A  83     -35.692  20.837 -60.270  1.00 15.730          C  
ATOM   1263  CG  ARG A  83     -35.807  19.562 -61.098  1.00 15.730          C  
ATOM   1264  CD  ARG A  83     -36.605  18.499 -60.416  1.00 15.730          C  
ATOM   1265  NE  ARG A  83     -35.961  18.014 -59.185  1.00 15.730          N  
ATOM   1266  CZ  ARG A  83     -35.035  17.024 -59.116  1.00 15.730          C  
ATOM   1267  NH1 ARG A  83     -34.618  16.412 -60.206  1.00 15.730          N  
ATOM   1268  NH2 ARG A  83     -34.547  16.669 -57.936  1.00 15.730          N  
ATOM   1269  H   ARG A  83     -33.227  21.019 -60.964  1.00 13.130          H  
ATOM   1270  HA  ARG A  83     -35.677  22.102 -61.986  1.00 13.620          H  
ATOM   1271 1HB  ARG A  83     -35.029  20.622 -59.431  1.00 18.870          H  
ATOM   1272 2HB  ARG A  83     -36.672  21.075 -59.865  1.00 18.870          H  
ATOM   1273 1HG  ARG A  83     -36.288  19.794 -62.047  1.00 18.870          H  
ATOM   1274 2HG  ARG A  83     -34.805  19.176 -61.287  1.00 18.870          H  
ATOM   1275 1HD  ARG A  83     -37.579  18.909 -60.145  1.00 18.870          H  
ATOM   1276 2HD  ARG A  83     -36.753  17.659 -61.090  1.00 18.870          H  
ATOM   1277  HE  ARG A  83     -36.246  18.443 -58.314  1.00 18.870          H  
ATOM   1278 1HH1 ARG A  83     -34.981  16.678 -61.108  1.00 18.870          H  
ATOM   1279 2HH1 ARG A  83     -33.934  15.675 -60.140  1.00 18.870          H  
ATOM   1280 1HH2 ARG A  83     -34.864  17.136 -57.096  1.00 18.870          H  
ATOM   1281 2HH2 ARG A  83     -33.853  15.937 -57.868  1.00 18.870          H  
ATOM   1282  N   SER A  84     -34.538  23.607 -59.244  1.00 11.550          N  
ATOM   1283  CA  SER A  84     -34.631  24.806 -58.412  1.00 12.020          C  
ATOM   1284  C   SER A  84     -34.423  26.088 -59.220  1.00 12.540          C  
ATOM   1285  O   SER A  84     -35.125  27.078 -58.988  1.00 13.160          O  
ATOM   1286  CB  SER A  84     -33.647  24.713 -57.262  1.00 16.640          C  
ATOM   1287  OG  SER A  84     -34.015  23.685 -56.375  1.00 16.640          O  
ATOM   1288  H   SER A  84     -33.816  22.919 -59.001  1.00 13.860          H  
ATOM   1289  HA  SER A  84     -35.631  24.838 -57.980  1.00 14.420          H  
ATOM   1290 1HB  SER A  84     -32.651  24.522 -57.651  1.00 19.970          H  
ATOM   1291 2HB  SER A  84     -33.621  25.654 -56.733  1.00 19.970          H  
ATOM   1292  HG  SER A  84     -33.218  23.473 -55.832  1.00 19.970          H  
ATOM   1293  N   ILE A  85     -33.488  26.070 -60.180  1.00 12.370          N  
ATOM   1294  CA  ILE A  85     -33.248  27.227 -61.032  1.00 12.930          C  
ATOM   1295  C   ILE A  85     -34.477  27.486 -61.864  1.00 13.450          C  
ATOM   1296  O   ILE A  85     -34.933  28.624 -61.935  1.00 14.110          O  
ATOM   1297  CB  ILE A  85     -32.051  27.050 -61.998  1.00 17.880          C  
ATOM   1298  CG1 ILE A  85     -30.728  27.000 -61.214  1.00 17.880          C  
ATOM   1299  CG2 ILE A  85     -32.045  28.232 -63.040  1.00 17.880          C  
ATOM   1300  CD1 ILE A  85     -29.544  26.520 -62.022  1.00 17.880          C  
ATOM   1301  H   ILE A  85     -32.916  25.232 -60.276  1.00 14.840          H  
ATOM   1302  HA  ILE A  85     -33.066  28.094 -60.404  1.00 15.520          H  
ATOM   1303  HB  ILE A  85     -32.151  26.097 -62.524  1.00 21.450          H  
ATOM   1304 1HG1 ILE A  85     -30.501  27.993 -60.855  1.00 21.450          H  
ATOM   1305 2HG1 ILE A  85     -30.854  26.343 -60.362  1.00 21.450          H  
ATOM   1306 1HG2 ILE A  85     -31.223  28.121 -63.734  1.00 21.450          H  
ATOM   1307 2HG2 ILE A  85     -32.968  28.252 -63.621  1.00 21.450          H  
ATOM   1308 3HG2 ILE A  85     -31.943  29.183 -62.515  1.00 21.450          H  
ATOM   1309 1HD1 ILE A  85     -28.656  26.520 -61.393  1.00 21.450          H  
ATOM   1310 2HD1 ILE A  85     -29.736  25.508 -62.378  1.00 21.450          H  
ATOM   1311 3HD1 ILE A  85     -29.368  27.169 -62.867  1.00 21.450          H  
ATOM   1312  N   LYS A  86     -35.013  26.446 -62.505  1.00 13.190          N  
ATOM   1313  CA  LYS A  86     -36.191  26.631 -63.339  1.00 13.710          C  
ATOM   1314  C   LYS A  86     -37.367  27.167 -62.526  1.00 14.090          C  
ATOM   1315  O   LYS A  86     -38.108  28.030 -63.007  1.00 14.720          O  
ATOM   1316  CB  LYS A  86     -36.545  25.329 -64.045  1.00 18.990          C  
ATOM   1317  CG  LYS A  86     -35.566  24.946 -65.156  1.00 18.990          C  
ATOM   1318  CD  LYS A  86     -35.940  23.622 -65.804  1.00 18.990          C  
ATOM   1319  CE  LYS A  86     -34.991  23.274 -66.948  1.00 18.990          C  
ATOM   1320  NZ  LYS A  86     -35.318  21.956 -67.562  1.00 18.990          N  
ATOM   1321  H   LYS A  86     -34.574  25.523 -62.419  1.00 15.830          H  
ATOM   1322  HA  LYS A  86     -35.953  27.373 -64.100  1.00 16.450          H  
ATOM   1323 1HB  LYS A  86     -36.560  24.516 -63.314  1.00 22.780          H  
ATOM   1324 2HB  LYS A  86     -37.535  25.407 -64.477  1.00 22.780          H  
ATOM   1325 1HG  LYS A  86     -35.555  25.731 -65.913  1.00 22.780          H  
ATOM   1326 2HG  LYS A  86     -34.563  24.864 -64.734  1.00 22.780          H  
ATOM   1327 1HD  LYS A  86     -35.889  22.831 -65.051  1.00 22.780          H  
ATOM   1328 2HD  LYS A  86     -36.958  23.673 -66.186  1.00 22.780          H  
ATOM   1329 1HE  LYS A  86     -35.061  24.046 -67.712  1.00 22.780          H  
ATOM   1330 2HE  LYS A  86     -33.974  23.247 -66.571  1.00 22.780          H  
ATOM   1331 1HZ  LYS A  86     -34.671  21.763 -68.315  1.00 22.780          H  
ATOM   1332 2HZ  LYS A  86     -35.245  21.230 -66.863  1.00 22.780          H  
ATOM   1333 3HZ  LYS A  86     -36.260  21.977 -67.927  1.00 22.780          H  
ATOM   1334  N   ASN A  87     -37.534  26.676 -61.293  1.00 13.760          N  
ATOM   1335  CA  ASN A  87     -38.592  27.150 -60.414  1.00 14.170          C  
ATOM   1336  C   ASN A  87     -38.401  28.641 -60.165  1.00 14.760          C  
ATOM   1337  O   ASN A  87     -39.326  29.436 -60.346  1.00 15.390          O  
ATOM   1338  CB  ASN A  87     -38.581  26.349 -59.123  1.00 19.670          C  
ATOM   1339  CG  ASN A  87     -39.684  26.670 -58.187  1.00 19.670          C  
ATOM   1340  OD1 ASN A  87     -40.868  26.597 -58.531  1.00 19.670          O  
ATOM   1341  ND2 ASN A  87     -39.313  27.014 -56.985  1.00 19.670          N  
ATOM   1342  H   ASN A  87     -36.925  25.919 -60.968  1.00 16.510          H  
ATOM   1343  HA  ASN A  87     -39.550  27.021 -60.910  1.00 17.000          H  
ATOM   1344 1HB  ASN A  87     -38.619  25.287 -59.363  1.00 23.610          H  
ATOM   1345 2HB  ASN A  87     -37.640  26.522 -58.608  1.00 23.610          H  
ATOM   1346 1HD2 ASN A  87     -39.997  27.238 -56.288  1.00 23.610          H  
ATOM   1347 2HD2 ASN A  87     -38.335  27.046 -56.773  1.00 23.610          H  
ATOM   1348  N   PHE A  88     -37.181  29.023 -59.784  1.00 14.600          N  
ATOM   1349  CA  PHE A  88     -36.828  30.407 -59.537  1.00 15.180          C  
ATOM   1350  C   PHE A  88     -37.083  31.292 -60.738  1.00 15.800          C  
ATOM   1351  O   PHE A  88     -37.698  32.354 -60.598  1.00 16.470          O  
ATOM   1352  CB  PHE A  88     -35.375  30.496 -59.082  1.00 21.020          C  
ATOM   1353  CG  PHE A  88     -34.859  31.870 -59.005  1.00 21.020          C  
ATOM   1354  CD1 PHE A  88     -35.188  32.712 -57.971  1.00 21.020          C  
ATOM   1355  CD2 PHE A  88     -34.023  32.333 -60.000  1.00 21.020          C  
ATOM   1356  CE1 PHE A  88     -34.690  33.992 -57.939  1.00 21.020          C  
ATOM   1357  CE2 PHE A  88     -33.533  33.608 -59.965  1.00 21.020          C  
ATOM   1358  CZ  PHE A  88     -33.866  34.437 -58.930  1.00 21.020          C  
ATOM   1359  H   PHE A  88     -36.456  28.312 -59.651  1.00 17.520          H  
ATOM   1360  HA  PHE A  88     -37.457  30.786 -58.741  1.00 18.220          H  
ATOM   1361 1HB  PHE A  88     -35.270  30.026 -58.101  1.00 25.220          H  
ATOM   1362 2HB  PHE A  88     -34.751  29.935 -59.768  1.00 25.220          H  
ATOM   1363  HD1 PHE A  88     -35.849  32.367 -57.182  1.00 25.220          H  
ATOM   1364  HD2 PHE A  88     -33.760  31.670 -60.829  1.00 25.220          H  
ATOM   1365  HE1 PHE A  88     -34.951  34.668 -57.125  1.00 25.220          H  
ATOM   1366  HE2 PHE A  88     -32.880  33.964 -60.761  1.00 25.220          H  
ATOM   1367  HZ  PHE A  88     -33.483  35.456 -58.895  1.00 25.220          H  
ATOM   1368  N   GLU A  89     -36.598  30.909 -61.916  1.00 15.620          N  
ATOM   1369  CA  GLU A  89     -36.795  31.754 -63.080  1.00 16.250          C  
ATOM   1370  C   GLU A  89     -38.282  31.924 -63.423  1.00 16.690          C  
ATOM   1371  O   GLU A  89     -38.715  33.043 -63.722  1.00 17.400          O  
ATOM   1372  CB  GLU A  89     -36.026  31.208 -64.285  1.00 22.500          C  
ATOM   1373  CG  GLU A  89     -34.494  31.337 -64.184  1.00 22.500          C  
ATOM   1374  CD  GLU A  89     -33.768  30.758 -65.376  1.00 22.500          C  
ATOM   1375  OE1 GLU A  89     -34.409  30.156 -66.206  1.00 22.500          O  
ATOM   1376  OE2 GLU A  89     -32.573  30.923 -65.456  1.00 22.500          O  
ATOM   1377  H   GLU A  89     -36.085  30.028 -61.996  1.00 18.740          H  
ATOM   1378  HA  GLU A  89     -36.391  32.740 -62.845  1.00 19.500          H  
ATOM   1379 1HB  GLU A  89     -36.257  30.144 -64.398  1.00 27.000          H  
ATOM   1380 2HB  GLU A  89     -36.355  31.714 -65.192  1.00 27.000          H  
ATOM   1381 1HG  GLU A  89     -34.232  32.388 -64.081  1.00 27.000          H  
ATOM   1382 2HG  GLU A  89     -34.164  30.821 -63.283  1.00 27.000          H  
ATOM   1383  N   ARG A  90     -39.084  30.845 -63.333  1.00 16.290          N  
ATOM   1384  CA  ARG A  90     -40.508  30.981 -63.636  1.00 16.690          C  
ATOM   1385  C   ARG A  90     -41.178  31.927 -62.654  1.00 17.190          C  
ATOM   1386  O   ARG A  90     -41.948  32.806 -63.060  1.00 17.850          O  
ATOM   1387  CB  ARG A  90     -41.245  29.648 -63.570  1.00 23.210          C  
ATOM   1388  CG  ARG A  90     -40.968  28.660 -64.695  1.00 23.210          C  
ATOM   1389  CD  ARG A  90     -41.978  27.553 -64.698  1.00 23.210          C  
ATOM   1390  NE  ARG A  90     -41.965  26.763 -63.452  1.00 23.210          N  
ATOM   1391  CZ  ARG A  90     -41.194  25.677 -63.195  1.00 23.210          C  
ATOM   1392  NH1 ARG A  90     -40.343  25.219 -64.086  1.00 23.210          N  
ATOM   1393  NH2 ARG A  90     -41.308  25.064 -62.026  1.00 23.210          N  
ATOM   1394  H   ARG A  90     -38.694  29.925 -63.097  1.00 19.550          H  
ATOM   1395  HA  ARG A  90     -40.610  31.390 -64.640  1.00 20.030          H  
ATOM   1396 1HB  ARG A  90     -40.968  29.149 -62.638  1.00 27.850          H  
ATOM   1397 2HB  ARG A  90     -42.317  29.830 -63.534  1.00 27.850          H  
ATOM   1398 1HG  ARG A  90     -41.025  29.179 -65.651  1.00 27.850          H  
ATOM   1399 2HG  ARG A  90     -39.981  28.230 -64.580  1.00 27.850          H  
ATOM   1400 1HD  ARG A  90     -42.972  27.988 -64.808  1.00 27.850          H  
ATOM   1401 2HD  ARG A  90     -41.793  26.887 -65.538  1.00 27.850          H  
ATOM   1402  HE  ARG A  90     -42.601  27.055 -62.721  1.00 27.850          H  
ATOM   1403 1HH1 ARG A  90     -40.247  25.673 -64.981  1.00 27.850          H  
ATOM   1404 2HH1 ARG A  90     -39.792  24.398 -63.874  1.00 27.850          H  
ATOM   1405 1HH2 ARG A  90     -41.970  25.407 -61.339  1.00 27.850          H  
ATOM   1406 2HH2 ARG A  90     -40.743  24.252 -61.820  1.00 27.850          H  
ATOM   1407  N   ILE A  91     -40.845  31.770 -61.373  1.00 16.920          N  
ATOM   1408  CA  ILE A  91     -41.394  32.589 -60.315  1.00 17.400          C  
ATOM   1409  C   ILE A  91     -40.972  34.030 -60.470  1.00 18.070          C  
ATOM   1410  O   ILE A  91     -41.787  34.919 -60.258  1.00 18.720          O  
ATOM   1411  CB  ILE A  91     -41.077  32.026 -58.931  1.00 24.170          C  
ATOM   1412  CG1 ILE A  91     -41.863  30.699 -58.771  1.00 24.170          C  
ATOM   1413  CG2 ILE A  91     -41.483  33.030 -57.850  1.00 24.170          C  
ATOM   1414  CD1 ILE A  91     -41.446  29.855 -57.610  1.00 24.170          C  
ATOM   1415  H   ILE A  91     -40.198  31.015 -61.115  1.00 20.300          H  
ATOM   1416  HA  ILE A  91     -42.474  32.553 -60.406  1.00 20.880          H  
ATOM   1417  HB  ILE A  91     -40.008  31.801 -58.857  1.00 29.000          H  
ATOM   1418 1HG1 ILE A  91     -42.919  30.937 -58.664  1.00 29.000          H  
ATOM   1419 2HG1 ILE A  91     -41.736  30.105 -59.677  1.00 29.000          H  
ATOM   1420 1HG2 ILE A  91     -41.272  32.611 -56.896  1.00 29.000          H  
ATOM   1421 2HG2 ILE A  91     -40.933  33.957 -57.960  1.00 29.000          H  
ATOM   1422 3HG2 ILE A  91     -42.548  33.235 -57.931  1.00 29.000          H  
ATOM   1423 1HD1 ILE A  91     -42.049  28.948 -57.592  1.00 29.000          H  
ATOM   1424 2HD1 ILE A  91     -40.409  29.593 -57.751  1.00 29.000          H  
ATOM   1425 3HD1 ILE A  91     -41.572  30.382 -56.669  1.00 29.000          H  
ATOM   1426  N   THR A  92     -39.707  34.277 -60.802  1.00 17.930          N  
ATOM   1427  CA  THR A  92     -39.221  35.632 -60.986  1.00 18.580          C  
ATOM   1428  C   THR A  92     -40.091  36.348 -62.011  1.00 19.230          C  
ATOM   1429  O   THR A  92     -40.513  37.485 -61.769  1.00 19.940          O  
ATOM   1430  CB  THR A  92     -37.748  35.643 -61.447  1.00 25.750          C  
ATOM   1431  OG1 THR A  92     -36.929  34.989 -60.472  1.00 25.750          O  
ATOM   1432  CG2 THR A  92     -37.271  37.081 -61.575  1.00 25.750          C  
ATOM   1433  H   THR A  92     -39.058  33.502 -60.913  1.00 21.520          H  
ATOM   1434  HA  THR A  92     -39.301  36.175 -60.050  1.00 22.300          H  
ATOM   1435  HB  THR A  92     -37.653  35.128 -62.403  1.00 30.900          H  
ATOM   1436  HG1 THR A  92     -37.128  34.026 -60.473  1.00 30.900          H  
ATOM   1437 1HG2 THR A  92     -36.230  37.085 -61.889  1.00 30.900          H  
ATOM   1438 2HG2 THR A  92     -37.871  37.605 -62.315  1.00 30.900          H  
ATOM   1439 3HG2 THR A  92     -37.364  37.579 -60.610  1.00 30.900          H  
ATOM   1440  N   ASP A  93     -40.388  35.702 -63.149  1.00 19.040          N  
ATOM   1441  CA  ASP A  93     -41.264  36.359 -64.116  1.00 19.700          C  
ATOM   1442  C   ASP A  93     -42.680  36.526 -63.553  1.00 20.050          C  
ATOM   1443  O   ASP A  93     -43.279  37.596 -63.673  1.00 20.800          O  
ATOM   1444  CB  ASP A  93     -41.307  35.587 -65.431  1.00 27.320          C  
ATOM   1445  CG  ASP A  93     -40.021  35.722 -66.252  1.00 27.320          C  
ATOM   1446  OD1 ASP A  93     -39.236  36.610 -65.982  1.00 27.320          O  
ATOM   1447  OD2 ASP A  93     -39.842  34.938 -67.151  1.00 27.320          O  
ATOM   1448  H   ASP A  93     -39.967  34.782 -63.341  1.00 22.850          H  
ATOM   1449  HA  ASP A  93     -40.863  37.350 -64.323  1.00 23.640          H  
ATOM   1450 1HB  ASP A  93     -41.472  34.527 -65.214  1.00 32.780          H  
ATOM   1451 2HB  ASP A  93     -42.143  35.934 -66.034  1.00 32.780          H  
ATOM   1452  N   MET A  94     -43.199  35.513 -62.854  1.00 19.570          N  
ATOM   1453  CA  MET A  94     -44.534  35.632 -62.269  1.00 19.900          C  
ATOM   1454  C   MET A  94     -44.582  36.796 -61.296  1.00 20.460          C  
ATOM   1455  O   MET A  94     -45.603  37.466 -61.151  1.00 21.050          O  
ATOM   1456  CB  MET A  94     -44.916  34.369 -61.522  1.00 27.730          C  
ATOM   1457  CG  MET A  94     -45.203  33.159 -62.332  1.00 27.730          C  
ATOM   1458  SD  MET A  94     -45.358  31.696 -61.274  1.00 27.730          S  
ATOM   1459  CE  MET A  94     -46.864  32.019 -60.346  1.00 27.730          C  
ATOM   1460  H   MET A  94     -42.682  34.629 -62.775  1.00 23.480          H  
ATOM   1461  HA  MET A  94     -45.251  35.818 -63.066  1.00 23.880          H  
ATOM   1462 1HB  MET A  94     -44.118  34.114 -60.849  1.00 33.270          H  
ATOM   1463 2HB  MET A  94     -45.784  34.578 -60.932  1.00 33.270          H  
ATOM   1464 1HG  MET A  94     -46.139  33.300 -62.872  1.00 33.270          H  
ATOM   1465 2HG  MET A  94     -44.412  32.992 -63.056  1.00 33.270          H  
ATOM   1466 1HE  MET A  94     -47.058  31.183 -59.675  1.00 33.270          H  
ATOM   1467 2HE  MET A  94     -46.762  32.923 -59.758  1.00 33.270          H  
ATOM   1468 3HE  MET A  94     -47.699  32.124 -61.037  1.00 33.270          H  
ATOM   1469  N   PHE A  95     -43.512  37.001 -60.562  1.00 20.280          N  
ATOM   1470  CA  PHE A  95     -43.420  38.094 -59.623  1.00 20.820          C  
ATOM   1471  C   PHE A  95     -43.482  39.426 -60.371  1.00 21.610          C  
ATOM   1472  O   PHE A  95     -44.298  40.296 -60.067  1.00 22.270          O  
ATOM   1473  CB  PHE A  95     -42.153  37.962 -58.792  1.00 28.930          C  
ATOM   1474  CG  PHE A  95     -42.027  39.006 -57.821  1.00 28.930          C  
ATOM   1475  CD1 PHE A  95     -42.808  38.965 -56.694  1.00 28.930          C  
ATOM   1476  CD2 PHE A  95     -41.141  40.048 -58.002  1.00 28.930          C  
ATOM   1477  CE1 PHE A  95     -42.724  39.945 -55.772  1.00 28.930          C  
ATOM   1478  CE2 PHE A  95     -41.046  41.038 -57.065  1.00 28.930          C  
ATOM   1479  CZ  PHE A  95     -41.844  40.987 -55.945  1.00 28.930          C  
ATOM   1480  H   PHE A  95     -42.730  36.358 -60.663  1.00 24.340          H  
ATOM   1481  HA  PHE A  95     -44.274  38.053 -58.948  1.00 24.980          H  
ATOM   1482 1HB  PHE A  95     -42.142  37.002 -58.280  1.00 34.720          H  
ATOM   1483 2HB  PHE A  95     -41.285  37.990 -59.442  1.00 34.720          H  
ATOM   1484  HD1 PHE A  95     -43.514  38.142 -56.552  1.00 34.720          H  
ATOM   1485  HD2 PHE A  95     -40.520  40.080 -58.901  1.00 34.720          H  
ATOM   1486  HE1 PHE A  95     -43.364  39.909 -54.893  1.00 34.720          H  
ATOM   1487  HE2 PHE A  95     -40.349  41.864 -57.206  1.00 34.720          H  
ATOM   1488  HZ  PHE A  95     -41.785  41.775 -55.195  1.00 34.720          H  
ATOM   1489  N   LYS A  96     -42.658  39.577 -61.414  1.00 21.570          N  
ATOM   1490  CA  LYS A  96     -42.629  40.805 -62.217  1.00 22.320          C  
ATOM   1491  C   LYS A  96     -43.991  41.108 -62.860  1.00 22.830          C  
ATOM   1492  O   LYS A  96     -44.404  42.270 -62.981  1.00 23.580          O  
ATOM   1493  CB  LYS A  96     -41.555  40.718 -63.304  1.00 30.950          C  
ATOM   1494  CG  LYS A  96     -40.107  40.784 -62.795  1.00 30.950          C  
ATOM   1495  CD  LYS A  96     -39.109  40.664 -63.959  1.00 30.950          C  
ATOM   1496  CE  LYS A  96     -37.660  40.745 -63.484  1.00 30.950          C  
ATOM   1497  NZ  LYS A  96     -36.685  40.623 -64.622  1.00 30.950          N  
ATOM   1498  H   LYS A  96     -42.007  38.817 -61.639  1.00 25.880          H  
ATOM   1499  HA  LYS A  96     -42.381  41.634 -61.555  1.00 26.780          H  
ATOM   1500 1HB  LYS A  96     -41.675  39.777 -63.846  1.00 37.140          H  
ATOM   1501 2HB  LYS A  96     -41.700  41.525 -64.020  1.00 37.140          H  
ATOM   1502 1HG  LYS A  96     -39.948  41.730 -62.278  1.00 37.140          H  
ATOM   1503 2HG  LYS A  96     -39.936  39.972 -62.090  1.00 37.140          H  
ATOM   1504 1HD  LYS A  96     -39.259  39.698 -64.456  1.00 37.140          H  
ATOM   1505 2HD  LYS A  96     -39.293  41.456 -64.682  1.00 37.140          H  
ATOM   1506 1HE  LYS A  96     -37.504  41.701 -62.986  1.00 37.140          H  
ATOM   1507 2HE  LYS A  96     -37.474  39.945 -62.773  1.00 37.140          H  
ATOM   1508 1HZ  LYS A  96     -35.742  40.686 -64.262  1.00 37.140          H  
ATOM   1509 2HZ  LYS A  96     -36.799  39.733 -65.101  1.00 37.140          H  
ATOM   1510 3HZ  LYS A  96     -36.842  41.373 -65.279  1.00 37.140          H  
ATOM   1511  N   HIS A  97     -44.734  40.054 -63.205  1.00 22.440          N  
ATOM   1512  CA  HIS A  97     -46.052  40.189 -63.819  1.00 22.870          C  
ATOM   1513  C   HIS A  97     -47.169  40.345 -62.776  1.00 23.110          C  
ATOM   1514  O   HIS A  97     -48.349  40.369 -63.136  1.00 23.420          O  
ATOM   1515  CB  HIS A  97     -46.393  38.975 -64.701  1.00 31.850          C  
ATOM   1516  CG  HIS A  97     -45.529  38.797 -65.927  1.00 31.850          C  
ATOM   1517  ND1 HIS A  97     -45.481  39.720 -66.950  1.00 31.850          N  
ATOM   1518  CD2 HIS A  97     -44.720  37.779 -66.302  1.00 31.850          C  
ATOM   1519  CE1 HIS A  97     -44.657  39.285 -67.890  1.00 31.850          C  
ATOM   1520  NE2 HIS A  97     -44.185  38.108 -67.521  1.00 31.850          N  
ATOM   1521  H   HIS A  97     -44.309  39.123 -63.131  1.00 26.930          H  
ATOM   1522  HA  HIS A  97     -46.062  41.076 -64.448  1.00 27.440          H  
ATOM   1523 1HB  HIS A  97     -46.298  38.069 -64.097  1.00 38.220          H  
ATOM   1524 2HB  HIS A  97     -47.430  39.041 -65.023  1.00 38.220          H  
ATOM   1525  HD1 HIS A  97     -46.106  40.492 -67.074  1.00 38.220          H  
ATOM   1526  HD2 HIS A  97     -44.461  36.834 -65.833  1.00 38.220          H  
ATOM   1527  HE1 HIS A  97     -44.476  39.877 -68.787  1.00 38.220          H  
ATOM   1528  N   ARG A  98     -46.789  40.477 -61.497  1.00 23.010          N  
ATOM   1529  CA  ARG A  98     -47.668  40.649 -60.346  1.00 23.270          C  
ATOM   1530  C   ARG A  98     -48.633  39.484 -60.135  1.00 22.860          C  
ATOM   1531  O   ARG A  98     -49.805  39.672 -59.799  1.00 23.250          O  
ATOM   1532  CB  ARG A  98     -48.431  41.970 -60.459  1.00 32.470          C  
ATOM   1533  CG  ARG A  98     -47.683  43.216 -59.934  1.00 32.470          C  
ATOM   1534  CD  ARG A  98     -46.472  43.584 -60.759  1.00 32.470          C  
ATOM   1535  NE  ARG A  98     -45.934  44.888 -60.356  1.00 32.470          N  
ATOM   1536  CZ  ARG A  98     -44.795  45.475 -60.817  1.00 32.470          C  
ATOM   1537  NH1 ARG A  98     -44.014  44.893 -61.720  1.00 32.470          N  
ATOM   1538  NH2 ARG A  98     -44.459  46.670 -60.345  1.00 32.470          N  
ATOM   1539  H   ARG A  98     -45.793  40.434 -61.274  1.00 27.610          H  
ATOM   1540  HA  ARG A  98     -47.031  40.712 -59.462  1.00 27.920          H  
ATOM   1541 1HB  ARG A  98     -48.696  42.167 -61.490  1.00 38.970          H  
ATOM   1542 2HB  ARG A  98     -49.359  41.905 -59.898  1.00 38.970          H  
ATOM   1543 1HG  ARG A  98     -48.362  44.068 -59.938  1.00 38.970          H  
ATOM   1544 2HG  ARG A  98     -47.346  43.029 -58.916  1.00 38.970          H  
ATOM   1545 1HD  ARG A  98     -45.691  42.839 -60.608  1.00 38.970          H  
ATOM   1546 2HD  ARG A  98     -46.738  43.625 -61.816  1.00 38.970          H  
ATOM   1547  HE  ARG A  98     -46.468  45.403 -59.671  1.00 38.970          H  
ATOM   1548 1HH1 ARG A  98     -44.234  43.959 -62.112  1.00 38.970          H  
ATOM   1549 2HH1 ARG A  98     -43.180  45.362 -62.038  1.00 38.970          H  
ATOM   1550 1HH2 ARG A  98     -45.044  47.125 -59.657  1.00 38.970          H  
ATOM   1551 2HH2 ARG A  98     -43.619  47.127 -60.670  1.00 38.970          H  
ATOM   1552  N   VAL A  99     -48.100  38.279 -60.293  1.00 22.080          N  
ATOM   1553  CA  VAL A  99     -48.799  37.029 -60.083  1.00 21.610          C  
ATOM   1554  C   VAL A  99     -48.259  36.361 -58.816  1.00 21.090          C  
ATOM   1555  O   VAL A  99     -49.029  35.868 -57.991  1.00 21.090          O  
ATOM   1556  CB  VAL A  99     -48.611  36.100 -61.300  1.00 30.440          C  
ATOM   1557  CG1 VAL A  99     -49.288  34.753 -61.056  1.00 30.440          C  
ATOM   1558  CG2 VAL A  99     -49.153  36.789 -62.537  1.00 30.440          C  
ATOM   1559  H   VAL A  99     -47.131  38.218 -60.588  1.00 26.500          H  
ATOM   1560  HA  VAL A  99     -49.861  37.236 -59.951  1.00 25.930          H  
ATOM   1561  HB  VAL A  99     -47.568  35.910 -61.439  1.00 36.530          H  
ATOM   1562 1HG1 VAL A  99     -49.132  34.110 -61.920  1.00 36.530          H  
ATOM   1563 2HG1 VAL A  99     -48.872  34.275 -60.175  1.00 36.530          H  
ATOM   1564 3HG1 VAL A  99     -50.357  34.908 -60.907  1.00 36.530          H  
ATOM   1565 1HG2 VAL A  99     -49.007  36.153 -63.406  1.00 36.530          H  
ATOM   1566 2HG2 VAL A  99     -50.213  36.989 -62.403  1.00 36.530          H  
ATOM   1567 3HG2 VAL A  99     -48.631  37.730 -62.691  1.00 36.530          H  
ATOM   1568  N   ALA A 100     -46.930  36.268 -58.717  1.00 20.660          N  
ATOM   1569  CA  ALA A 100     -46.272  35.620 -57.574  1.00 20.150          C  
ATOM   1570  C   ALA A 100     -46.135  36.580 -56.394  1.00 20.640          C  
ATOM   1571  O   ALA A 100     -46.145  37.806 -56.550  1.00 21.270          O  
ATOM   1572  CB  ALA A 100     -44.905  35.069 -57.934  1.00 28.410          C  
ATOM   1573  H   ALA A 100     -46.383  36.714 -59.450  1.00 24.790          H  
ATOM   1574  HA  ALA A 100     -46.898  34.787 -57.253  1.00 24.180          H  
ATOM   1575 1HB  ALA A 100     -44.487  34.583 -57.058  1.00 34.100          H  
ATOM   1576 2HB  ALA A 100     -44.998  34.351 -58.721  1.00 34.100          H  
ATOM   1577 3HB  ALA A 100     -44.261  35.848 -58.235  1.00 34.100          H  
ATOM   1578  N   THR A 101     -45.994  36.006 -55.201  1.00 20.380          N  
ATOM   1579  CA  THR A 101     -45.788  36.745 -53.957  1.00 20.800          C  
ATOM   1580  C   THR A 101     -44.283  36.855 -53.699  1.00 20.540          C  
ATOM   1581  O   THR A 101     -43.515  35.984 -54.130  1.00 19.830          O  
ATOM   1582  CB  THR A 101     -46.538  36.034 -52.787  1.00 28.950          C  
ATOM   1583  OG1 THR A 101     -47.925  35.979 -53.104  1.00 28.950          O  
ATOM   1584  CG2 THR A 101     -46.407  36.789 -51.448  1.00 28.950          C  
ATOM   1585  H   THR A 101     -46.010  34.974 -55.124  1.00 24.460          H  
ATOM   1586  HA  THR A 101     -46.191  37.753 -54.068  1.00 24.960          H  
ATOM   1587  HB  THR A 101     -46.151  35.019 -52.673  1.00 34.740          H  
ATOM   1588  HG1 THR A 101     -48.053  35.386 -53.856  1.00 34.740          H  
ATOM   1589 1HG2 THR A 101     -46.972  36.252 -50.687  1.00 34.740          H  
ATOM   1590 2HG2 THR A 101     -45.397  36.855 -51.132  1.00 34.740          H  
ATOM   1591 3HG2 THR A 101     -46.814  37.796 -51.559  1.00 34.740          H  
ATOM   1592  N   GLU A 102     -43.843  37.876 -52.956  1.00 21.090          N  
ATOM   1593  CA  GLU A 102     -42.422  37.999 -52.620  1.00 20.870          C  
ATOM   1594  C   GLU A 102     -41.908  36.716 -51.991  1.00 20.170          C  
ATOM   1595  O   GLU A 102     -40.797  36.287 -52.290  1.00 19.620          O  
ATOM   1596  CB  GLU A 102     -42.214  39.134 -51.608  1.00 29.310          C  
ATOM   1597  CG  GLU A 102     -42.468  40.527 -52.138  1.00 29.310          C  
ATOM   1598  CD  GLU A 102     -43.933  40.873 -52.215  1.00 29.310          C  
ATOM   1599  OE1 GLU A 102     -44.733  40.067 -51.784  1.00 29.310          O  
ATOM   1600  OE2 GLU A 102     -44.255  41.913 -52.723  1.00 29.310          O  
ATOM   1601  H   GLU A 102     -44.494  38.595 -52.622  1.00 25.310          H  
ATOM   1602  HA  GLU A 102     -41.854  38.196 -53.530  1.00 25.040          H  
ATOM   1603 1HB  GLU A 102     -42.863  38.976 -50.747  1.00 35.170          H  
ATOM   1604 2HB  GLU A 102     -41.187  39.104 -51.244  1.00 35.170          H  
ATOM   1605 1HG  GLU A 102     -41.981  41.240 -51.470  1.00 35.170          H  
ATOM   1606 2HG  GLU A 102     -42.006  40.622 -53.100  1.00 35.170          H  
ATOM   1607  N   LYS A 103     -42.742  36.096 -51.162  1.00 20.210          N  
ATOM   1608  CA  LYS A 103     -42.456  34.857 -50.462  1.00 19.640          C  
ATOM   1609  C   LYS A 103     -42.227  33.656 -51.382  1.00 18.810          C  
ATOM   1610  O   LYS A 103     -41.546  32.704 -50.986  1.00 18.230          O  
ATOM   1611  CB  LYS A 103     -43.590  34.548 -49.491  1.00 27.720          C  
ATOM   1612  CG  LYS A 103     -43.658  35.501 -48.305  1.00 27.720          C  
ATOM   1613  CD  LYS A 103     -44.812  35.155 -47.373  1.00 27.720          C  
ATOM   1614  CE  LYS A 103     -44.870  36.107 -46.179  1.00 27.720          C  
ATOM   1615  NZ  LYS A 103     -46.015  35.800 -45.274  1.00 27.720          N  
ATOM   1616  H   LYS A 103     -43.627  36.546 -50.986  1.00 24.250          H  
ATOM   1617  HA  LYS A 103     -41.547  35.004 -49.883  1.00 23.570          H  
ATOM   1618 1HB  LYS A 103     -44.541  34.586 -50.023  1.00 33.270          H  
ATOM   1619 2HB  LYS A 103     -43.473  33.534 -49.106  1.00 33.270          H  
ATOM   1620 1HG  LYS A 103     -42.720  35.447 -47.750  1.00 33.270          H  
ATOM   1621 2HG  LYS A 103     -43.783  36.522 -48.665  1.00 33.270          H  
ATOM   1622 1HD  LYS A 103     -45.753  35.215 -47.921  1.00 33.270          H  
ATOM   1623 2HD  LYS A 103     -44.688  34.136 -47.006  1.00 33.270          H  
ATOM   1624 1HE  LYS A 103     -43.942  36.026 -45.615  1.00 33.270          H  
ATOM   1625 2HE  LYS A 103     -44.973  37.130 -46.544  1.00 33.270          H  
ATOM   1626 1HZ  LYS A 103     -46.016  36.451 -44.500  1.00 33.270          H  
ATOM   1627 2HZ  LYS A 103     -46.883  35.885 -45.784  1.00 33.270          H  
ATOM   1628 3HZ  LYS A 103     -45.924  34.859 -44.920  1.00 33.270          H  
ATOM   1629  N   ASP A 104     -42.769  33.677 -52.608  1.00 18.760          N  
ATOM   1630  CA  ASP A 104     -42.600  32.543 -53.498  1.00 18.040          C  
ATOM   1631  C   ASP A 104     -41.244  32.699 -54.131  1.00 17.670          C  
ATOM   1632  O   ASP A 104     -40.521  31.720 -54.343  1.00 16.980          O  
ATOM   1633  CB  ASP A 104     -43.653  32.554 -54.617  1.00 25.540          C  
ATOM   1634  CG  ASP A 104     -45.100  32.352 -54.159  1.00 25.540          C  
ATOM   1635  OD1 ASP A 104     -45.376  31.385 -53.486  1.00 25.540          O  
ATOM   1636  OD2 ASP A 104     -45.942  33.182 -54.515  1.00 25.540          O  
ATOM   1637  H   ASP A 104     -43.287  34.481 -52.954  1.00 22.510          H  
ATOM   1638  HA  ASP A 104     -42.639  31.612 -52.933  1.00 21.650          H  
ATOM   1639 1HB  ASP A 104     -43.589  33.504 -55.138  1.00 30.650          H  
ATOM   1640 2HB  ASP A 104     -43.412  31.777 -55.341  1.00 30.650          H  
ATOM   1641  N   LEU A 105     -40.891  33.956 -54.409  1.00 18.180          N  
ATOM   1642  CA  LEU A 105     -39.611  34.258 -55.017  1.00 17.960          C  
ATOM   1643  C   LEU A 105     -38.489  34.021 -54.018  1.00 17.670          C  
ATOM   1644  O   LEU A 105     -37.466  33.439 -54.376  1.00 17.070          O  
ATOM   1645  CB  LEU A 105     -39.614  35.685 -55.579  1.00 25.230          C  
ATOM   1646  CG  LEU A 105     -38.337  36.166 -56.315  1.00 25.230          C  
ATOM   1647  CD1 LEU A 105     -38.004  35.223 -57.477  1.00 25.230          C  
ATOM   1648  CD2 LEU A 105     -38.610  37.569 -56.867  1.00 25.230          C  
ATOM   1649  H   LEU A 105     -41.575  34.701 -54.231  1.00 21.820          H  
ATOM   1650  HA  LEU A 105     -39.466  33.568 -55.838  1.00 21.550          H  
ATOM   1651 1HB  LEU A 105     -40.450  35.778 -56.269  1.00 30.280          H  
ATOM   1652 2HB  LEU A 105     -39.793  36.373 -54.748  1.00 30.280          H  
ATOM   1653  HG  LEU A 105     -37.486  36.194 -55.628  1.00 30.280          H  
ATOM   1654 1HD1 LEU A 105     -37.126  35.600 -57.997  1.00 30.280          H  
ATOM   1655 2HD1 LEU A 105     -37.792  34.223 -57.116  1.00 30.280          H  
ATOM   1656 3HD1 LEU A 105     -38.834  35.184 -58.149  1.00 30.280          H  
ATOM   1657 1HD2 LEU A 105     -37.730  37.933 -57.396  1.00 30.280          H  
ATOM   1658 2HD2 LEU A 105     -39.447  37.527 -57.554  1.00 30.280          H  
ATOM   1659 3HD2 LEU A 105     -38.848  38.248 -56.046  1.00 30.280          H  
ATOM   1660  N   ILE A 106     -38.694  34.432 -52.762  1.00 18.100          N  
ATOM   1661  CA  ILE A 106     -37.697  34.253 -51.716  1.00 17.930          C  
ATOM   1662  C   ILE A 106     -37.424  32.779 -51.499  1.00 17.140          C  
ATOM   1663  O   ILE A 106     -36.254  32.381 -51.409  1.00 16.670          O  
ATOM   1664  CB  ILE A 106     -38.156  34.912 -50.397  1.00 25.170          C  
ATOM   1665  CG1 ILE A 106     -38.159  36.452 -50.579  1.00 25.170          C  
ATOM   1666  CG2 ILE A 106     -37.231  34.476 -49.221  1.00 25.170          C  
ATOM   1667  CD1 ILE A 106     -38.913  37.215 -49.504  1.00 25.170          C  
ATOM   1668  H   ILE A 106     -39.560  34.930 -52.547  1.00 21.720          H  
ATOM   1669  HA  ILE A 106     -36.772  34.729 -52.035  1.00 21.520          H  
ATOM   1670  HB  ILE A 106     -39.177  34.608 -50.184  1.00 30.200          H  
ATOM   1671 1HG1 ILE A 106     -37.127  36.798 -50.575  1.00 30.200          H  
ATOM   1672 2HG1 ILE A 106     -38.583  36.693 -51.540  1.00 30.200          H  
ATOM   1673 1HG2 ILE A 106     -37.560  34.935 -48.298  1.00 30.200          H  
ATOM   1674 2HG2 ILE A 106     -37.257  33.394 -49.093  1.00 30.200          H  
ATOM   1675 3HG2 ILE A 106     -36.205  34.785 -49.432  1.00 30.200          H  
ATOM   1676 1HD1 ILE A 106     -38.854  38.282 -49.719  1.00 30.200          H  
ATOM   1677 2HD1 ILE A 106     -39.959  36.907 -49.507  1.00 30.200          H  
ATOM   1678 3HD1 ILE A 106     -38.485  37.025 -48.529  1.00 30.200          H  
ATOM   1679  N   GLU A 107     -38.474  31.958 -51.400  1.00 17.010          N  
ATOM   1680  CA  GLU A 107     -38.247  30.541 -51.215  1.00 16.310          C  
ATOM   1681  C   GLU A 107     -37.558  29.934 -52.431  1.00 15.630          C  
ATOM   1682  O   GLU A 107     -36.626  29.144 -52.279  1.00 15.050          O  
ATOM   1683  CB  GLU A 107     -39.579  29.832 -50.956  1.00 23.110          C  
ATOM   1684  CG  GLU A 107     -39.514  28.300 -50.800  1.00 23.110          C  
ATOM   1685  CD  GLU A 107     -38.745  27.801 -49.589  1.00 23.110          C  
ATOM   1686  OE1 GLU A 107     -38.527  28.573 -48.682  1.00 23.110          O  
ATOM   1687  OE2 GLU A 107     -38.397  26.625 -49.570  1.00 23.110          O  
ATOM   1688  H   GLU A 107     -39.439  32.310 -51.430  1.00 20.410          H  
ATOM   1689  HA  GLU A 107     -37.602  30.403 -50.346  1.00 19.570          H  
ATOM   1690 1HB  GLU A 107     -40.028  30.241 -50.052  1.00 27.740          H  
ATOM   1691 2HB  GLU A 107     -40.262  30.056 -51.780  1.00 27.740          H  
ATOM   1692 1HG  GLU A 107     -40.533  27.921 -50.742  1.00 27.740          H  
ATOM   1693 2HG  GLU A 107     -39.067  27.892 -51.699  1.00 27.740          H  
ATOM   1694  N   ALA A 108     -37.985  30.303 -53.646  1.00 15.740          N  
ATOM   1695  CA  ALA A 108     -37.361  29.723 -54.820  1.00 15.170          C  
ATOM   1696  C   ALA A 108     -35.888  30.098 -54.940  1.00 14.970          C  
ATOM   1697  O   ALA A 108     -35.061  29.249 -55.299  1.00 14.320          O  
ATOM   1698  CB  ALA A 108     -38.100  30.170 -56.048  1.00 21.470          C  
ATOM   1699  H   ALA A 108     -38.778  30.940 -53.764  1.00 18.890          H  
ATOM   1700  HA  ALA A 108     -37.434  28.642 -54.736  1.00 18.200          H  
ATOM   1701 1HB  ALA A 108     -37.662  29.683 -56.895  1.00 25.760          H  
ATOM   1702 2HB  ALA A 108     -39.128  29.872 -55.936  1.00 25.760          H  
ATOM   1703 3HB  ALA A 108     -38.042  31.255 -56.151  1.00 25.760          H  
ATOM   1704  N   GLU A 109     -35.553  31.360 -54.632  1.00 15.570          N  
ATOM   1705  CA  GLU A 109     -34.179  31.827 -54.697  1.00 15.500          C  
ATOM   1706  C   GLU A 109     -33.341  31.095 -53.679  1.00 15.030          C  
ATOM   1707  O   GLU A 109     -32.207  30.703 -53.975  1.00 14.520          O  
ATOM   1708  CB  GLU A 109     -34.077  33.327 -54.454  1.00 21.730          C  
ATOM   1709  CG  GLU A 109     -32.672  33.866 -54.684  1.00 21.730          C  
ATOM   1710  CD  GLU A 109     -32.568  35.348 -54.587  1.00 21.730          C  
ATOM   1711  OE1 GLU A 109     -33.558  35.990 -54.351  1.00 21.730          O  
ATOM   1712  OE2 GLU A 109     -31.481  35.845 -54.750  1.00 21.730          O  
ATOM   1713  H   GLU A 109     -36.283  32.032 -54.376  1.00 18.680          H  
ATOM   1714  HA  GLU A 109     -33.780  31.607 -55.684  1.00 18.600          H  
ATOM   1715 1HB  GLU A 109     -34.787  33.854 -55.070  1.00 26.070          H  
ATOM   1716 2HB  GLU A 109     -34.346  33.535 -53.416  1.00 26.070          H  
ATOM   1717 1HG  GLU A 109     -32.002  33.427 -53.947  1.00 26.070          H  
ATOM   1718 2HG  GLU A 109     -32.337  33.544 -55.671  1.00 26.070          H  
ATOM   1719  N   THR A 110     -33.899  30.905 -52.480  1.00 15.240          N  
ATOM   1720  CA  THR A 110     -33.212  30.217 -51.410  1.00 14.930          C  
ATOM   1721  C   THR A 110     -32.886  28.799 -51.844  1.00 14.080          C  
ATOM   1722  O   THR A 110     -31.753  28.345 -51.656  1.00 13.630          O  
ATOM   1723  CB  THR A 110     -34.072  30.193 -50.129  1.00 21.030          C  
ATOM   1724  OG1 THR A 110     -34.313  31.543 -49.694  1.00 21.030          O  
ATOM   1725  CG2 THR A 110     -33.350  29.426 -49.031  1.00 21.030          C  
ATOM   1726  H   THR A 110     -34.824  31.297 -52.286  1.00 18.290          H  
ATOM   1727  HA  THR A 110     -32.281  30.738 -51.199  1.00 17.920          H  
ATOM   1728  HB  THR A 110     -35.027  29.712 -50.335  1.00 25.230          H  
ATOM   1729  HG1 THR A 110     -34.912  31.977 -50.343  1.00 25.230          H  
ATOM   1730 1HG2 THR A 110     -33.967  29.424 -48.135  1.00 25.230          H  
ATOM   1731 2HG2 THR A 110     -33.174  28.401 -49.345  1.00 25.230          H  
ATOM   1732 3HG2 THR A 110     -32.395  29.906 -48.816  1.00 25.230          H  
ATOM   1733  N   GLN A 111     -33.859  28.104 -52.447  1.00 13.870          N  
ATOM   1734  CA  GLN A 111     -33.635  26.743 -52.902  1.00 13.110          C  
ATOM   1735  C   GLN A 111     -32.540  26.705 -53.958  1.00 12.650          C  
ATOM   1736  O   GLN A 111     -31.653  25.850 -53.898  1.00 12.060          O  
ATOM   1737  CB  GLN A 111     -34.925  26.170 -53.483  1.00 18.660          C  
ATOM   1738  CG  GLN A 111     -36.011  25.910 -52.457  1.00 18.660          C  
ATOM   1739  CD  GLN A 111     -37.325  25.512 -53.101  1.00 18.660          C  
ATOM   1740  OE1 GLN A 111     -37.412  25.407 -54.333  1.00 18.660          O  
ATOM   1741  NE2 GLN A 111     -38.355  25.307 -52.284  1.00 18.660          N  
ATOM   1742  H   GLN A 111     -34.789  28.528 -52.546  1.00 16.640          H  
ATOM   1743  HA  GLN A 111     -33.319  26.135 -52.055  1.00 15.730          H  
ATOM   1744 1HB  GLN A 111     -35.326  26.864 -54.223  1.00 22.390          H  
ATOM   1745 2HB  GLN A 111     -34.709  25.232 -53.998  1.00 22.390          H  
ATOM   1746 1HG  GLN A 111     -35.692  25.089 -51.818  1.00 22.390          H  
ATOM   1747 2HG  GLN A 111     -36.177  26.795 -51.852  1.00 22.390          H  
ATOM   1748 1HE2 GLN A 111     -39.246  25.054 -52.652  1.00 22.390          H  
ATOM   1749 2HE2 GLN A 111     -38.253  25.454 -51.267  1.00 22.390          H  
ATOM   1750  N   ARG A 112     -32.560  27.666 -54.897  1.00 12.970          N  
ATOM   1751  CA  ARG A 112     -31.541  27.725 -55.928  1.00 12.660          C  
ATOM   1752  C   ARG A 112     -30.173  27.827 -55.283  1.00 12.470          C  
ATOM   1753  O   ARG A 112     -29.251  27.092 -55.645  1.00 11.860          O  
ATOM   1754  CB  ARG A 112     -31.773  28.916 -56.864  1.00 17.850          C  
ATOM   1755  CG  ARG A 112     -30.884  28.974 -58.129  1.00 17.850          C  
ATOM   1756  CD  ARG A 112     -29.558  29.727 -57.982  1.00 17.850          C  
ATOM   1757  NE  ARG A 112     -29.708  31.147 -57.565  1.00 17.850          N  
ATOM   1758  CZ  ARG A 112     -30.018  32.185 -58.393  1.00 17.850          C  
ATOM   1759  NH1 ARG A 112     -30.246  31.967 -59.676  1.00 17.850          N  
ATOM   1760  NH2 ARG A 112     -30.073  33.430 -57.931  1.00 17.850          N  
ATOM   1761  H   ARG A 112     -33.337  28.338 -54.917  1.00 15.560          H  
ATOM   1762  HA  ARG A 112     -31.577  26.809 -56.513  1.00 15.190          H  
ATOM   1763 1HB  ARG A 112     -32.814  28.915 -57.193  1.00 21.420          H  
ATOM   1764 2HB  ARG A 112     -31.618  29.841 -56.313  1.00 21.420          H  
ATOM   1765 1HG  ARG A 112     -30.639  27.953 -58.408  1.00 21.420          H  
ATOM   1766 2HG  ARG A 112     -31.456  29.438 -58.928  1.00 21.420          H  
ATOM   1767 1HD  ARG A 112     -28.924  29.234 -57.252  1.00 21.420          H  
ATOM   1768 2HD  ARG A 112     -29.040  29.706 -58.938  1.00 21.420          H  
ATOM   1769  HE  ARG A 112     -29.495  31.366 -56.582  1.00 21.420          H  
ATOM   1770 1HH1 ARG A 112     -30.196  31.033 -60.045  1.00 21.420          H  
ATOM   1771 2HH1 ARG A 112     -30.439  32.741 -60.297  1.00 21.420          H  
ATOM   1772 1HH2 ARG A 112     -29.871  33.640 -56.956  1.00 21.420          H  
ATOM   1773 2HH2 ARG A 112     -30.297  34.188 -58.556  1.00 21.420          H  
ATOM   1774  N   ASN A 113     -30.036  28.750 -54.330  1.00 13.010          N  
ATOM   1775  CA  ASN A 113     -28.757  28.985 -53.692  1.00 12.940          C  
ATOM   1776  C   ASN A 113     -28.277  27.810 -52.852  1.00 12.350          C  
ATOM   1777  O   ASN A 113     -27.084  27.486 -52.876  1.00 11.940          O  
ATOM   1778  CB  ASN A 113     -28.842  30.235 -52.853  1.00 18.140          C  
ATOM   1779  CG  ASN A 113     -28.921  31.462 -53.705  1.00 18.140          C  
ATOM   1780  OD1 ASN A 113     -28.605  31.435 -54.906  1.00 18.140          O  
ATOM   1781  ND2 ASN A 113     -29.323  32.550 -53.117  1.00 18.140          N  
ATOM   1782  H   ASN A 113     -30.841  29.337 -54.086  1.00 15.610          H  
ATOM   1783  HA  ASN A 113     -28.015  29.141 -54.474  1.00 15.530          H  
ATOM   1784 1HB  ASN A 113     -29.734  30.184 -52.223  1.00 21.770          H  
ATOM   1785 2HB  ASN A 113     -27.975  30.301 -52.198  1.00 21.770          H  
ATOM   1786 1HD2 ASN A 113     -29.378  33.400 -53.643  1.00 21.770          H  
ATOM   1787 2HD2 ASN A 113     -29.569  32.540 -52.148  1.00 21.770          H  
ATOM   1788  N   ASN A 114     -29.184  27.143 -52.133  1.00 12.340          N  
ATOM   1789  CA  ASN A 114     -28.765  26.018 -51.315  1.00 11.890          C  
ATOM   1790  C   ASN A 114     -28.286  24.856 -52.172  1.00 11.090          C  
ATOM   1791  O   ASN A 114     -27.268  24.228 -51.860  1.00 10.660          O  
ATOM   1792  CB  ASN A 114     -29.885  25.568 -50.401  1.00 16.830          C  
ATOM   1793  CG  ASN A 114     -30.123  26.504 -49.245  1.00 16.830          C  
ATOM   1794  OD1 ASN A 114     -29.271  27.327 -48.889  1.00 16.830          O  
ATOM   1795  ND2 ASN A 114     -31.265  26.377 -48.629  1.00 16.830          N  
ATOM   1796  H   ASN A 114     -30.156  27.469 -52.110  1.00 14.810          H  
ATOM   1797  HA  ASN A 114     -27.922  26.336 -50.701  1.00 14.270          H  
ATOM   1798 1HB  ASN A 114     -30.808  25.495 -50.986  1.00 20.190          H  
ATOM   1799 2HB  ASN A 114     -29.663  24.574 -50.015  1.00 20.190          H  
ATOM   1800 1HD2 ASN A 114     -31.469  26.952 -47.836  1.00 20.190          H  
ATOM   1801 2HD2 ASN A 114     -31.929  25.697 -48.937  1.00 20.190          H  
ATOM   1802  N   ASP A 115     -28.974  24.607 -53.288  1.00 10.950          N  
ATOM   1803  CA  ASP A 115     -28.579  23.521 -54.162  1.00 10.270          C  
ATOM   1804  C   ASP A 115     -27.287  23.857 -54.884  1.00 10.010          C  
ATOM   1805  O   ASP A 115     -26.443  22.974 -55.086  1.00  9.450          O  
ATOM   1806  CB  ASP A 115     -29.698  23.210 -55.139  1.00 14.650          C  
ATOM   1807  CG  ASP A 115     -30.876  22.511 -54.471  1.00 14.650          C  
ATOM   1808  OD1 ASP A 115     -30.702  21.931 -53.429  1.00 14.650          O  
ATOM   1809  OD2 ASP A 115     -31.959  22.614 -54.972  1.00 14.650          O  
ATOM   1810  H   ASP A 115     -29.825  25.139 -53.497  1.00 13.140          H  
ATOM   1811  HA  ASP A 115     -28.407  22.635 -53.553  1.00 12.320          H  
ATOM   1812 1HB  ASP A 115     -30.049  24.140 -55.597  1.00 17.580          H  
ATOM   1813 2HB  ASP A 115     -29.319  22.570 -55.924  1.00 17.580          H  
ATOM   1814  N   GLN A 116     -27.102  25.134 -55.250  1.00 10.500          N  
ATOM   1815  CA  GLN A 116     -25.883  25.545 -55.922  1.00 10.380          C  
ATOM   1816  C   GLN A 116     -24.710  25.347 -54.981  1.00 10.130          C  
ATOM   1817  O   GLN A 116     -23.646  24.878 -55.398  1.00  9.670          O  
ATOM   1818  CB  GLN A 116     -25.946  27.027 -56.315  1.00 14.580          C  
ATOM   1819  CG  GLN A 116     -24.763  27.545 -57.154  1.00 14.580          C  
ATOM   1820  CD  GLN A 116     -24.714  26.971 -58.555  1.00 14.580          C  
ATOM   1821  OE1 GLN A 116     -25.636  27.193 -59.343  1.00 14.580          O  
ATOM   1822  NE2 GLN A 116     -23.655  26.243 -58.876  1.00 14.580          N  
ATOM   1823  H   GLN A 116     -27.847  25.824 -55.109  1.00 12.600          H  
ATOM   1824  HA  GLN A 116     -25.735  24.928 -56.803  1.00 12.460          H  
ATOM   1825 1HB  GLN A 116     -26.863  27.212 -56.872  1.00 17.500          H  
ATOM   1826 2HB  GLN A 116     -26.001  27.630 -55.409  1.00 17.500          H  
ATOM   1827 1HG  GLN A 116     -24.852  28.627 -57.234  1.00 17.500          H  
ATOM   1828 2HG  GLN A 116     -23.829  27.289 -56.652  1.00 17.500          H  
ATOM   1829 1HE2 GLN A 116     -23.575  25.847 -59.795  1.00 17.500          H  
ATOM   1830 2HE2 GLN A 116     -22.933  26.089 -58.198  1.00 17.500          H  
ATOM   1831  N   ALA A 117     -24.905  25.695 -53.700  1.00 10.490          N  
ATOM   1832  CA  ALA A 117     -23.858  25.551 -52.709  1.00 10.380          C  
ATOM   1833  C   ALA A 117     -23.454  24.099 -52.514  1.00  9.670          C  
ATOM   1834  O   ALA A 117     -22.255  23.802 -52.473  1.00  9.330          O  
ATOM   1835  CB  ALA A 117     -24.321  26.125 -51.386  1.00 14.580          C  
ATOM   1836  H   ALA A 117     -25.790  26.129 -53.422  1.00 12.590          H  
ATOM   1837  HA  ALA A 117     -22.989  26.104 -53.056  1.00 12.460          H  
ATOM   1838 1HB  ALA A 117     -23.523  26.043 -50.653  1.00 17.490          H  
ATOM   1839 2HB  ALA A 117     -24.590  27.172 -51.523  1.00 17.490          H  
ATOM   1840 3HB  ALA A 117     -25.193  25.573 -51.039  1.00 17.490          H  
ATOM   1841  N   GLU A 118     -24.430  23.180 -52.423  1.00  9.500          N  
ATOM   1842  CA  GLU A 118     -24.062  21.781 -52.253  1.00  8.950          C  
ATOM   1843  C   GLU A 118     -23.359  21.252 -53.494  1.00  8.390          C  
ATOM   1844  O   GLU A 118     -22.396  20.487 -53.384  1.00  7.980          O  
ATOM   1845  CB  GLU A 118     -25.257  20.905 -51.859  1.00 12.750          C  
ATOM   1846  CG  GLU A 118     -25.754  21.177 -50.422  1.00 12.750          C  
ATOM   1847  CD  GLU A 118     -26.848  20.236 -49.917  1.00 12.750          C  
ATOM   1848  OE1 GLU A 118     -27.293  19.385 -50.648  1.00 12.750          O  
ATOM   1849  OE2 GLU A 118     -27.223  20.378 -48.775  1.00 12.750          O  
ATOM   1850  H   GLU A 118     -25.417  23.468 -52.425  1.00 11.400          H  
ATOM   1851  HA  GLU A 118     -23.349  21.722 -51.429  1.00 10.740          H  
ATOM   1852 1HB  GLU A 118     -26.087  21.099 -52.546  1.00 15.300          H  
ATOM   1853 2HB  GLU A 118     -24.991  19.853 -51.947  1.00 15.300          H  
ATOM   1854 1HG  GLU A 118     -24.901  21.112 -49.747  1.00 15.300          H  
ATOM   1855 2HG  GLU A 118     -26.127  22.202 -50.383  1.00 15.300          H  
ATOM   1856  N   LEU A 119     -23.801  21.678 -54.681  1.00  8.460          N  
ATOM   1857  CA  LEU A 119     -23.153  21.208 -55.885  1.00  8.060          C  
ATOM   1858  C   LEU A 119     -21.708  21.657 -55.896  1.00  7.960          C  
ATOM   1859  O   LEU A 119     -20.826  20.858 -56.223  1.00  7.520          O  
ATOM   1860  CB  LEU A 119     -23.851  21.746 -57.141  1.00 11.440          C  
ATOM   1861  CG  LEU A 119     -23.249  21.309 -58.518  1.00 11.440          C  
ATOM   1862  CD1 LEU A 119     -23.323  19.809 -58.649  1.00 11.440          C  
ATOM   1863  CD2 LEU A 119     -24.030  21.970 -59.629  1.00 11.440          C  
ATOM   1864  H   LEU A 119     -24.623  22.286 -54.745  1.00 10.150          H  
ATOM   1865  HA  LEU A 119     -23.183  20.125 -55.877  1.00  9.670          H  
ATOM   1866 1HB  LEU A 119     -24.894  21.431 -57.114  1.00 13.730          H  
ATOM   1867 2HB  LEU A 119     -23.834  22.837 -57.099  1.00 13.730          H  
ATOM   1868  HG  LEU A 119     -22.199  21.607 -58.587  1.00 13.730          H  
ATOM   1869 1HD1 LEU A 119     -22.929  19.508 -59.612  1.00 13.730          H  
ATOM   1870 2HD1 LEU A 119     -22.753  19.321 -57.872  1.00 13.730          H  
ATOM   1871 3HD1 LEU A 119     -24.336  19.508 -58.577  1.00 13.730          H  
ATOM   1872 1HD2 LEU A 119     -23.623  21.667 -60.595  1.00 13.730          H  
ATOM   1873 2HD2 LEU A 119     -25.061  21.670 -59.561  1.00 13.730          H  
ATOM   1874 3HD2 LEU A 119     -23.957  23.052 -59.524  1.00 13.730          H  
ATOM   1875  N   ALA A 120     -21.470  22.935 -55.550  1.00  8.450          N  
ATOM   1876  CA  ALA A 120     -20.135  23.507 -55.519  1.00  8.470          C  
ATOM   1877  C   ALA A 120     -19.234  22.773 -54.540  1.00  8.030          C  
ATOM   1878  O   ALA A 120     -18.053  22.560 -54.833  1.00  7.720          O  
ATOM   1879  CB  ALA A 120     -20.211  24.970 -55.140  1.00 11.850          C  
ATOM   1880  H   ALA A 120     -22.263  23.545 -55.324  1.00 10.140          H  
ATOM   1881  HA  ALA A 120     -19.706  23.415 -56.517  1.00 10.160          H  
ATOM   1882 1HB  ALA A 120     -19.212  25.401 -55.145  1.00 14.220          H  
ATOM   1883 2HB  ALA A 120     -20.842  25.494 -55.855  1.00 14.220          H  
ATOM   1884 3HB  ALA A 120     -20.643  25.059 -54.144  1.00 14.220          H  
ATOM   1885  N   GLU A 121     -19.771  22.380 -53.376  1.00  8.080          N  
ATOM   1886  CA  GLU A 121     -18.959  21.637 -52.427  1.00  7.810          C  
ATOM   1887  C   GLU A 121     -18.470  20.348 -53.066  1.00  7.210          C  
ATOM   1888  O   GLU A 121     -17.279  20.017 -52.971  1.00  6.900          O  
ATOM   1889  CB  GLU A 121     -19.722  21.325 -51.137  1.00 11.040          C  
ATOM   1890  CG  GLU A 121     -18.874  20.564 -50.107  1.00 11.040          C  
ATOM   1891  CD  GLU A 121     -19.555  20.318 -48.788  1.00 11.040          C  
ATOM   1892  OE1 GLU A 121     -20.632  20.807 -48.582  1.00 11.040          O  
ATOM   1893  OE2 GLU A 121     -18.985  19.605 -47.987  1.00 11.040          O  
ATOM   1894  H   GLU A 121     -20.731  22.657 -53.136  1.00  9.700          H  
ATOM   1895  HA  GLU A 121     -18.090  22.241 -52.171  1.00  9.370          H  
ATOM   1896 1HB  GLU A 121     -20.075  22.254 -50.687  1.00 13.250          H  
ATOM   1897 2HB  GLU A 121     -20.600  20.721 -51.372  1.00 13.250          H  
ATOM   1898 1HG  GLU A 121     -18.607  19.598 -50.535  1.00 13.250          H  
ATOM   1899 2HG  GLU A 121     -17.951  21.118 -49.937  1.00 13.250          H  
ATOM   1900  N   PHE A 122     -19.367  19.638 -53.763  1.00  7.140          N  
ATOM   1901  CA  PHE A 122     -18.947  18.409 -54.414  1.00  6.750          C  
ATOM   1902  C   PHE A 122     -17.975  18.704 -55.548  1.00  6.480          C  
ATOM   1903  O   PHE A 122     -16.948  18.041 -55.666  1.00  6.280          O  
ATOM   1904  CB  PHE A 122     -20.125  17.624 -54.970  1.00  9.610          C  
ATOM   1905  CG  PHE A 122     -20.964  16.992 -53.937  1.00  9.610          C  
ATOM   1906  CD1 PHE A 122     -22.224  17.474 -53.671  1.00  9.610          C  
ATOM   1907  CD2 PHE A 122     -20.492  15.923 -53.211  1.00  9.610          C  
ATOM   1908  CE1 PHE A 122     -23.001  16.906 -52.695  1.00  9.610          C  
ATOM   1909  CE2 PHE A 122     -21.259  15.344 -52.230  1.00  9.610          C  
ATOM   1910  CZ  PHE A 122     -22.522  15.840 -51.969  1.00  9.610          C  
ATOM   1911  H   PHE A 122     -20.351  19.941 -53.771  1.00  8.570          H  
ATOM   1912  HA  PHE A 122     -18.439  17.790 -53.677  1.00  8.100          H  
ATOM   1913 1HB  PHE A 122     -20.752  18.279 -55.575  1.00 11.530          H  
ATOM   1914 2HB  PHE A 122     -19.737  16.845 -55.598  1.00 11.530          H  
ATOM   1915  HD1 PHE A 122     -22.609  18.314 -54.243  1.00 11.530          H  
ATOM   1916  HD2 PHE A 122     -19.499  15.539 -53.428  1.00 11.530          H  
ATOM   1917  HE1 PHE A 122     -23.999  17.307 -52.498  1.00 11.530          H  
ATOM   1918  HE2 PHE A 122     -20.875  14.497 -51.661  1.00 11.530          H  
ATOM   1919  HZ  PHE A 122     -23.138  15.389 -51.195  1.00 11.530          H  
ATOM   1920  N   GLU A 123     -18.232  19.737 -56.359  1.00  6.650          N  
ATOM   1921  CA  GLU A 123     -17.317  20.018 -57.462  1.00  6.580          C  
ATOM   1922  C   GLU A 123     -15.908  20.208 -56.933  1.00  6.430          C  
ATOM   1923  O   GLU A 123     -14.945  19.686 -57.507  1.00  6.270          O  
ATOM   1924  CB  GLU A 123     -17.712  21.272 -58.235  1.00  9.240          C  
ATOM   1925  CG  GLU A 123     -16.809  21.541 -59.455  1.00  9.240          C  
ATOM   1926  CD  GLU A 123     -17.226  22.721 -60.265  1.00  9.240          C  
ATOM   1927  OE1 GLU A 123     -18.254  23.281 -59.987  1.00  9.240          O  
ATOM   1928  OE2 GLU A 123     -16.498  23.083 -61.162  1.00  9.240          O  
ATOM   1929  H   GLU A 123     -19.087  20.286 -56.240  1.00  7.980          H  
ATOM   1930  HA  GLU A 123     -17.321  19.167 -58.142  1.00  7.900          H  
ATOM   1931 1HB  GLU A 123     -18.746  21.214 -58.543  1.00 11.090          H  
ATOM   1932 2HB  GLU A 123     -17.629  22.134 -57.572  1.00 11.090          H  
ATOM   1933 1HG  GLU A 123     -15.787  21.706 -59.115  1.00 11.090          H  
ATOM   1934 2HG  GLU A 123     -16.809  20.653 -60.088  1.00 11.090          H  
ATOM   1935  N   GLY A 124     -15.793  20.944 -55.825  1.00  6.600          N  
ATOM   1936  CA  GLY A 124     -14.529  21.197 -55.167  1.00  6.560          C  
ATOM   1937  C   GLY A 124     -13.861  19.892 -54.756  1.00  6.110          C  
ATOM   1938  O   GLY A 124     -12.690  19.668 -55.076  1.00  5.880          O  
ATOM   1939  H   GLY A 124     -16.638  21.378 -55.437  1.00  7.920          H  
ATOM   1940 1HA  GLY A 124     -13.878  21.760 -55.834  1.00  7.870          H  
ATOM   1941 2HA  GLY A 124     -14.708  21.812 -54.285  1.00  7.870          H  
ATOM   1942  N   LYS A 125     -14.595  19.053 -54.015  1.00  6.140          N  
ATOM   1943  CA  LYS A 125     -14.084  17.773 -53.535  1.00  5.990          C  
ATOM   1944  C   LYS A 125     -13.705  16.809 -54.668  1.00  5.680          C  
ATOM   1945  O   LYS A 125     -12.821  15.969 -54.496  1.00  5.940          O  
ATOM   1946  CB  LYS A 125     -15.068  17.143 -52.567  1.00  8.450          C  
ATOM   1947  CG  LYS A 125     -15.167  17.871 -51.233  1.00  8.450          C  
ATOM   1948  CD  LYS A 125     -16.149  17.193 -50.297  1.00  8.450          C  
ATOM   1949  CE  LYS A 125     -16.281  17.951 -48.983  1.00  8.450          C  
ATOM   1950  NZ  LYS A 125     -17.258  17.301 -48.054  1.00  8.450          N  
ATOM   1951  H   LYS A 125     -15.557  19.328 -53.778  1.00  7.370          H  
ATOM   1952  HA  LYS A 125     -13.175  17.976 -52.973  1.00  7.190          H  
ATOM   1953 1HB  LYS A 125     -16.055  17.129 -53.024  1.00 10.140          H  
ATOM   1954 2HB  LYS A 125     -14.770  16.132 -52.358  1.00 10.140          H  
ATOM   1955 1HG  LYS A 125     -14.183  17.902 -50.765  1.00 10.140          H  
ATOM   1956 2HG  LYS A 125     -15.496  18.896 -51.408  1.00 10.140          H  
ATOM   1957 1HD  LYS A 125     -17.130  17.138 -50.776  1.00 10.140          H  
ATOM   1958 2HD  LYS A 125     -15.805  16.186 -50.081  1.00 10.140          H  
ATOM   1959 1HE  LYS A 125     -15.310  18.006 -48.495  1.00 10.140          H  
ATOM   1960 2HE  LYS A 125     -16.619  18.958 -49.199  1.00 10.140          H  
ATOM   1961 1HZ  LYS A 125     -17.329  17.849 -47.198  1.00 10.140          H  
ATOM   1962 2HZ  LYS A 125     -18.174  17.245 -48.493  1.00 10.140          H  
ATOM   1963 3HZ  LYS A 125     -16.945  16.372 -47.832  1.00 10.140          H  
ATOM   1964  N   LEU A 126     -14.403  16.872 -55.805  1.00  5.390          N  
ATOM   1965  CA  LEU A 126     -14.042  16.031 -56.941  1.00  5.380          C  
ATOM   1966  C   LEU A 126     -12.772  16.570 -57.608  1.00  5.400          C  
ATOM   1967  O   LEU A 126     -11.855  15.822 -57.934  1.00  5.540          O  
ATOM   1968  CB  LEU A 126     -15.177  16.005 -57.986  1.00  7.540          C  
ATOM   1969  CG  LEU A 126     -16.507  15.283 -57.611  1.00  7.540          C  
ATOM   1970  CD1 LEU A 126     -17.547  15.560 -58.682  1.00  7.540          C  
ATOM   1971  CD2 LEU A 126     -16.277  13.800 -57.513  1.00  7.540          C  
ATOM   1972  H   LEU A 126     -15.204  17.506 -55.862  1.00  6.470          H  
ATOM   1973  HA  LEU A 126     -13.836  15.030 -56.581  1.00  6.460          H  
ATOM   1974 1HB  LEU A 126     -15.435  17.041 -58.216  1.00  9.040          H  
ATOM   1975 2HB  LEU A 126     -14.795  15.544 -58.894  1.00  9.040          H  
ATOM   1976  HG  LEU A 126     -16.881  15.663 -56.659  1.00  9.040          H  
ATOM   1977 1HD1 LEU A 126     -18.462  15.059 -58.418  1.00  9.040          H  
ATOM   1978 2HD1 LEU A 126     -17.725  16.633 -58.750  1.00  9.040          H  
ATOM   1979 3HD1 LEU A 126     -17.198  15.189 -59.642  1.00  9.040          H  
ATOM   1980 1HD2 LEU A 126     -17.191  13.325 -57.275  1.00  9.040          H  
ATOM   1981 2HD2 LEU A 126     -15.910  13.416 -58.465  1.00  9.040          H  
ATOM   1982 3HD2 LEU A 126     -15.568  13.597 -56.743  1.00  9.040          H  
ATOM   1983  N   ARG A 127     -12.689  17.893 -57.771  1.00  5.510          N  
ATOM   1984  CA  ARG A 127     -11.533  18.565 -58.371  1.00  5.800          C  
ATOM   1985  C   ARG A 127     -10.265  18.289 -57.552  1.00  5.870          C  
ATOM   1986  O   ARG A 127      -9.170  18.074 -58.095  1.00  6.070          O  
ATOM   1987  CB  ARG A 127     -11.811  20.055 -58.481  1.00  8.000          C  
ATOM   1988  CG  ARG A 127     -10.794  20.867 -59.250  1.00  8.000          C  
ATOM   1989  CD  ARG A 127     -11.243  22.287 -59.394  1.00  8.000          C  
ATOM   1990  NE  ARG A 127     -12.486  22.396 -60.193  1.00  8.000          N  
ATOM   1991  CZ  ARG A 127     -12.552  22.389 -61.551  1.00  8.000          C  
ATOM   1992  NH1 ARG A 127     -11.450  22.274 -62.275  1.00  8.000          N  
ATOM   1993  NH2 ARG A 127     -13.726  22.496 -62.165  1.00  8.000          N  
ATOM   1994  H   ARG A 127     -13.490  18.469 -57.508  1.00  6.610          H  
ATOM   1995  HA  ARG A 127     -11.390  18.171 -59.376  1.00  6.960          H  
ATOM   1996 1HB  ARG A 127     -12.780  20.193 -58.954  1.00  9.600          H  
ATOM   1997 2HB  ARG A 127     -11.882  20.479 -57.481  1.00  9.600          H  
ATOM   1998 1HG  ARG A 127      -9.845  20.862 -58.713  1.00  9.600          H  
ATOM   1999 2HG  ARG A 127     -10.653  20.429 -60.236  1.00  9.600          H  
ATOM   2000 1HD  ARG A 127     -11.446  22.692 -58.402  1.00  9.600          H  
ATOM   2001 2HD  ARG A 127     -10.466  22.882 -59.870  1.00  9.600          H  
ATOM   2002  HE  ARG A 127     -13.364  22.487 -59.685  1.00  9.600          H  
ATOM   2003 1HH1 ARG A 127     -10.551  22.193 -61.827  1.00  9.600          H  
ATOM   2004 2HH1 ARG A 127     -11.506  22.269 -63.284  1.00  9.600          H  
ATOM   2005 1HH2 ARG A 127     -14.609  22.594 -61.629  1.00  9.600          H  
ATOM   2006 2HH2 ARG A 127     -13.773  22.492 -63.171  1.00  9.600          H  
ATOM   2007  N   ALA A 128     -10.460  18.218 -56.235  1.00  5.890          N  
ATOM   2008  CA  ALA A 128      -9.454  17.985 -55.214  1.00  6.180          C  
ATOM   2009  C   ALA A 128      -8.719  16.658 -55.411  1.00  6.080          C  
ATOM   2010  O   ALA A 128      -7.643  16.442 -54.834  1.00  6.430          O  
ATOM   2011  CB  ALA A 128     -10.111  18.036 -53.849  1.00  8.540          C  
ATOM   2012  H   ALA A 128     -11.398  18.443 -55.892  1.00  7.070          H  
ATOM   2013  HA  ALA A 128      -8.729  18.778 -55.288  1.00  7.420          H  
ATOM   2014 1HB  ALA A 128      -9.390  17.913 -53.078  1.00 10.240          H  
ATOM   2015 2HB  ALA A 128     -10.605  18.999 -53.723  1.00 10.240          H  
ATOM   2016 3HB  ALA A 128     -10.841  17.243 -53.777  1.00 10.240          H  
ATOM   2017  N   VAL A 129      -9.251  15.769 -56.257  1.00  5.790          N  
ATOM   2018  CA  VAL A 129      -8.627  14.485 -56.538  1.00  5.990          C  
ATOM   2019  C   VAL A 129      -7.174  14.690 -57.009  1.00  5.910          C  
ATOM   2020  O   VAL A 129      -6.346  13.794 -56.880  1.00  6.270          O  
ATOM   2021  CB  VAL A 129      -9.438  13.721 -57.613  1.00  8.310          C  
ATOM   2022  CG1 VAL A 129      -9.249  14.351 -58.996  1.00  8.310          C  
ATOM   2023  CG2 VAL A 129      -9.067  12.236 -57.621  1.00  8.310          C  
ATOM   2024  H   VAL A 129     -10.140  15.978 -56.724  1.00  6.950          H  
ATOM   2025  HA  VAL A 129      -8.635  13.896 -55.621  1.00  7.190          H  
ATOM   2026  HB  VAL A 129     -10.472  13.829 -57.372  1.00  9.970          H  
ATOM   2027 1HG1 VAL A 129      -9.874  13.824 -59.715  1.00  9.970          H  
ATOM   2028 2HG1 VAL A 129      -9.546  15.400 -58.965  1.00  9.970          H  
ATOM   2029 3HG1 VAL A 129      -8.212  14.278 -59.313  1.00  9.970          H  
ATOM   2030 1HG2 VAL A 129      -9.677  11.716 -58.354  1.00  9.970          H  
ATOM   2031 2HG2 VAL A 129      -8.020  12.117 -57.883  1.00  9.970          H  
ATOM   2032 3HG2 VAL A 129      -9.253  11.814 -56.632  1.00  9.970          H  
ATOM   2033  N   GLY A 130      -6.833  15.868 -57.549  1.00  5.640          N  
ATOM   2034  CA  GLY A 130      -5.463  16.154 -57.984  1.00  5.870          C  
ATOM   2035  C   GLY A 130      -4.552  16.510 -56.785  1.00  5.850          C  
ATOM   2036  O   GLY A 130      -3.880  17.539 -56.780  1.00  6.220          O  
ATOM   2037  H   GLY A 130      -7.560  16.587 -57.652  1.00  6.770          H  
ATOM   2038 1HA  GLY A 130      -5.061  15.289 -58.510  1.00  7.040          H  
ATOM   2039 2HA  GLY A 130      -5.479  16.983 -58.690  1.00  7.040          H  
ATOM   2040  N   LEU A 131      -4.564  15.634 -55.779  1.00  5.620          N  
ATOM   2041  CA  LEU A 131      -3.841  15.695 -54.505  1.00  5.630          C  
ATOM   2042  C   LEU A 131      -3.939  17.026 -53.766  1.00  5.680          C  
ATOM   2043  O   LEU A 131      -2.941  17.510 -53.233  1.00  5.880          O  
ATOM   2044  CB  LEU A 131      -2.352  15.324 -54.681  1.00  7.880          C  
ATOM   2045  CG  LEU A 131      -2.041  13.805 -54.715  1.00  7.880          C  
ATOM   2046  CD1 LEU A 131      -2.377  13.226 -56.082  1.00  7.880          C  
ATOM   2047  CD2 LEU A 131      -0.587  13.559 -54.366  1.00  7.880          C  
ATOM   2048  H   LEU A 131      -5.144  14.820 -55.957  1.00  6.740          H  
ATOM   2049  HA  LEU A 131      -4.285  14.944 -53.851  1.00  6.760          H  
ATOM   2050 1HB  LEU A 131      -1.987  15.768 -55.606  1.00  9.450          H  
ATOM   2051 2HB  LEU A 131      -1.777  15.743 -53.851  1.00  9.450          H  
ATOM   2052  HG  LEU A 131      -2.652  13.320 -53.981  1.00  9.450          H  
ATOM   2053 1HD1 LEU A 131      -2.170  12.156 -56.083  1.00  9.450          H  
ATOM   2054 2HD1 LEU A 131      -3.413  13.382 -56.320  1.00  9.450          H  
ATOM   2055 3HD1 LEU A 131      -1.764  13.712 -56.839  1.00  9.450          H  
ATOM   2056 1HD2 LEU A 131      -0.384  12.490 -54.367  1.00  9.450          H  
ATOM   2057 2HD2 LEU A 131       0.053  14.050 -55.096  1.00  9.450          H  
ATOM   2058 3HD2 LEU A 131      -0.372  13.960 -53.375  1.00  9.450          H  
ATOM   2059  N   ASN A 132      -5.123  17.629 -53.710  1.00  5.860          N  
ATOM   2060  CA  ASN A 132      -5.209  18.871 -52.964  1.00  6.260          C  
ATOM   2061  C   ASN A 132      -5.316  18.678 -51.435  1.00  6.190          C  
ATOM   2062  O   ASN A 132      -4.713  19.458 -50.699  1.00  6.020          O  
ATOM   2063  CB  ASN A 132      -6.324  19.773 -53.477  1.00  8.600          C  
ATOM   2064  CG  ASN A 132      -6.014  20.417 -54.815  1.00  8.600          C  
ATOM   2065  OD1 ASN A 132      -4.861  20.530 -55.242  1.00  8.600          O  
ATOM   2066  ND2 ASN A 132      -7.041  20.873 -55.481  1.00  8.600          N  
ATOM   2067  H   ASN A 132      -5.940  17.220 -54.175  1.00  7.030          H  
ATOM   2068  HA  ASN A 132      -4.278  19.416 -53.131  1.00  7.510          H  
ATOM   2069 1HB  ASN A 132      -7.234  19.218 -53.579  1.00 10.320          H  
ATOM   2070 2HB  ASN A 132      -6.509  20.561 -52.748  1.00 10.320          H  
ATOM   2071 1HD2 ASN A 132      -6.899  21.318 -56.366  1.00 10.320          H  
ATOM   2072 2HD2 ASN A 132      -7.964  20.792 -55.106  1.00 10.320          H  
ATOM   2073  N   PRO A 133      -6.117  17.726 -50.895  1.00  6.620          N  
ATOM   2074  CA  PRO A 133      -6.271  17.516 -49.468  1.00  6.920          C  
ATOM   2075  C   PRO A 133      -4.980  17.084 -48.794  1.00  6.770          C  
ATOM   2076  O   PRO A 133      -4.306  16.168 -49.280  1.00  6.640          O  
ATOM   2077  CB  PRO A 133      -7.293  16.369 -49.404  1.00 10.380          C  
ATOM   2078  CG  PRO A 133      -7.991  16.392 -50.738  1.00 10.380          C  
ATOM   2079  CD  PRO A 133      -6.925  16.813 -51.706  1.00 10.380          C  
ATOM   2080  HA  PRO A 133      -6.666  18.434 -49.003  1.00  8.300          H  
ATOM   2081 1HB  PRO A 133      -6.767  15.415 -49.233  1.00 12.460          H  
ATOM   2082 2HB  PRO A 133      -7.973  16.514 -48.554  1.00 12.460          H  
ATOM   2083 1HG  PRO A 133      -8.385  15.388 -50.981  1.00 12.460          H  
ATOM   2084 2HG  PRO A 133      -8.846  17.075 -50.715  1.00 12.460          H  
ATOM   2085 1HD  PRO A 133      -6.339  15.934 -52.010  1.00 12.460          H  
ATOM   2086 2HD  PRO A 133      -7.384  17.296 -52.522  1.00 12.460          H  
ATOM   2087  N   ALA A 134      -4.697  17.647 -47.618  1.00  7.070          N  
ATOM   2088  CA  ALA A 134      -3.563  17.209 -46.804  1.00  7.180          C  
ATOM   2089  C   ALA A 134      -4.114  16.188 -45.841  1.00  7.020          C  
ATOM   2090  O   ALA A 134      -5.246  16.357 -45.379  1.00  7.530          O  
ATOM   2091  CB  ALA A 134      -2.913  18.365 -46.072  1.00 10.010          C  
ATOM   2092  H   ALA A 134      -5.283  18.397 -47.280  1.00  8.480          H  
ATOM   2093  HA  ALA A 134      -2.825  16.727 -47.443  1.00  8.620          H  
ATOM   2094 1HB  ALA A 134      -2.086  17.991 -45.467  1.00 12.010          H  
ATOM   2095 2HB  ALA A 134      -2.537  19.086 -46.797  1.00 12.010          H  
ATOM   2096 3HB  ALA A 134      -3.646  18.846 -45.427  1.00 12.010          H  
ATOM   2097  N   LEU A 135      -3.369  15.133 -45.532  1.00  6.550          N  
ATOM   2098  CA  LEU A 135      -3.903  14.136 -44.615  1.00  6.780          C  
ATOM   2099  C   LEU A 135      -3.141  13.903 -43.305  1.00  6.740          C  
ATOM   2100  O   LEU A 135      -3.759  13.775 -42.246  1.00  7.130          O  
ATOM   2101  CB  LEU A 135      -3.958  12.792 -45.349  1.00  9.400          C  
ATOM   2102  CG  LEU A 135      -5.211  12.430 -46.206  1.00  9.400          C  
ATOM   2103  CD1 LEU A 135      -5.461  13.415 -47.366  1.00  9.400          C  
ATOM   2104  CD2 LEU A 135      -4.950  11.087 -46.748  1.00  9.400          C  
ATOM   2105  H   LEU A 135      -2.432  15.008 -45.916  1.00  7.860          H  
ATOM   2106  HA  LEU A 135      -4.916  14.432 -44.350  1.00  8.140          H  
ATOM   2107 1HB  LEU A 135      -3.098  12.751 -46.014  1.00 11.280          H  
ATOM   2108 2HB  LEU A 135      -3.840  12.008 -44.614  1.00 11.280          H  
ATOM   2109  HG  LEU A 135      -6.105  12.413 -45.582  1.00 11.280          H  
ATOM   2110 1HD1 LEU A 135      -6.322  13.081 -47.946  1.00 11.280          H  
ATOM   2111 2HD1 LEU A 135      -5.668  14.395 -46.995  1.00 11.280          H  
ATOM   2112 3HD1 LEU A 135      -4.602  13.450 -48.004  1.00 11.280          H  
ATOM   2113 1HD2 LEU A 135      -5.783  10.761 -47.349  1.00 11.280          H  
ATOM   2114 2HD2 LEU A 135      -4.048  11.115 -47.366  1.00 11.280          H  
ATOM   2115 3HD2 LEU A 135      -4.806  10.411 -45.914  1.00 11.280          H  
ATOM   2116  N   LEU A 136      -1.813  13.763 -43.387  1.00  6.430          N  
ATOM   2117  CA  LEU A 136      -1.013  13.336 -42.224  1.00  6.480          C  
ATOM   2118  C   LEU A 136       0.409  13.900 -42.145  1.00  6.290          C  
ATOM   2119  O   LEU A 136       1.040  14.225 -43.157  1.00  6.070          O  
ATOM   2120  CB  LEU A 136      -0.884  11.790 -42.194  1.00  9.050          C  
ATOM   2121  CG  LEU A 136      -2.159  10.937 -41.989  1.00  9.050          C  
ATOM   2122  CD1 LEU A 136      -1.827   9.492 -42.307  1.00  9.050          C  
ATOM   2123  CD2 LEU A 136      -2.650  11.070 -40.551  1.00  9.050          C  
ATOM   2124  H   LEU A 136      -1.361  13.961 -44.282  1.00  7.720          H  
ATOM   2125  HA  LEU A 136      -1.535  13.667 -41.330  1.00  7.780          H  
ATOM   2126 1HB  LEU A 136      -0.444  11.454 -43.095  1.00 10.860          H  
ATOM   2127 2HB  LEU A 136      -0.195  11.536 -41.386  1.00 10.860          H  
ATOM   2128  HG  LEU A 136      -2.930  11.252 -42.662  1.00 10.860          H  
ATOM   2129 1HD1 LEU A 136      -2.719   8.879 -42.174  1.00 10.860          H  
ATOM   2130 2HD1 LEU A 136      -1.487   9.409 -43.335  1.00 10.860          H  
ATOM   2131 3HD1 LEU A 136      -1.053   9.143 -41.642  1.00 10.860          H  
ATOM   2132 1HD2 LEU A 136      -3.541  10.457 -40.417  1.00 10.860          H  
ATOM   2133 2HD2 LEU A 136      -1.873  10.738 -39.865  1.00 10.860          H  
ATOM   2134 3HD2 LEU A 136      -2.901  12.106 -40.339  1.00 10.860          H  
ATOM   2135  N   GLY A 137       0.913  14.086 -40.930  1.00  6.560          N  
ATOM   2136  CA  GLY A 137       2.331  14.402 -40.815  1.00  6.480          C  
ATOM   2137  C   GLY A 137       3.080  13.104 -40.507  1.00  5.990          C  
ATOM   2138  O   GLY A 137       2.631  12.326 -39.660  1.00  5.980          O  
ATOM   2139  H   GLY A 137       0.355  13.911 -40.104  1.00  7.870          H  
ATOM   2140 1HA  GLY A 137       2.707  14.838 -41.742  1.00  7.780          H  
ATOM   2141 2HA  GLY A 137       2.492  15.126 -40.018  1.00  7.780          H  
ATOM   2142  N   LYS A 138       4.238  12.906 -41.135  1.00  5.740          N  
ATOM   2143  CA  LYS A 138       5.090  11.735 -40.911  1.00  5.380          C  
ATOM   2144  C   LYS A 138       6.568  12.115 -40.868  1.00  5.280          C  
ATOM   2145  O   LYS A 138       6.952  13.203 -41.309  1.00  5.360          O  
ATOM   2146  CB  LYS A 138       4.849  10.647 -41.977  1.00  7.680          C  
ATOM   2147  CG  LYS A 138       3.480   9.972 -42.002  1.00  7.680          C  
ATOM   2148  CD  LYS A 138       3.295   9.032 -40.822  1.00  7.680          C  
ATOM   2149  CE  LYS A 138       1.998   8.261 -40.926  1.00  7.680          C  
ATOM   2150  NZ  LYS A 138       1.786   7.377 -39.742  1.00  7.680          N  
ATOM   2151  H   LYS A 138       4.529  13.573 -41.858  1.00  6.890          H  
ATOM   2152  HA  LYS A 138       4.847  11.319 -39.935  1.00  6.460          H  
ATOM   2153 1HB  LYS A 138       4.905  11.105 -42.944  1.00  9.210          H  
ATOM   2154 2HB  LYS A 138       5.627   9.887 -41.925  1.00  9.210          H  
ATOM   2155 1HG  LYS A 138       2.694  10.723 -41.980  1.00  9.210          H  
ATOM   2156 2HG  LYS A 138       3.385   9.401 -42.923  1.00  9.210          H  
ATOM   2157 1HD  LYS A 138       4.131   8.333 -40.769  1.00  9.210          H  
ATOM   2158 2HD  LYS A 138       3.264   9.611 -39.900  1.00  9.210          H  
ATOM   2159 1HE  LYS A 138       1.174   8.962 -40.998  1.00  9.210          H  
ATOM   2160 2HE  LYS A 138       2.020   7.646 -41.826  1.00  9.210          H  
ATOM   2161 1HZ  LYS A 138       0.919   6.871 -39.849  1.00  9.210          H  
ATOM   2162 2HZ  LYS A 138       2.547   6.719 -39.670  1.00  9.210          H  
ATOM   2163 3HZ  LYS A 138       1.750   7.941 -38.903  1.00  9.210          H  
ATOM   2164  N   SER A 139       7.384  11.250 -40.276  1.00  5.220          N  
ATOM   2165  CA  SER A 139       8.832  11.441 -40.234  1.00  5.170          C  
ATOM   2166  C   SER A 139       9.539  10.107 -40.012  1.00  4.620          C  
ATOM   2167  O   SER A 139       8.917   9.128 -39.582  1.00  4.580          O  
ATOM   2168  CB  SER A 139       9.208  12.424 -39.138  1.00  7.260          C  
ATOM   2169  OG  SER A 139       8.907  11.908 -37.866  1.00  7.260          O  
ATOM   2170  H   SER A 139       7.008  10.404 -39.871  1.00  6.260          H  
ATOM   2171  HA  SER A 139       9.163  11.841 -41.194  1.00  6.200          H  
ATOM   2172 1HB  SER A 139      10.278  12.642 -39.204  1.00  8.710          H  
ATOM   2173 2HB  SER A 139       8.678  13.361 -39.289  1.00  8.710          H  
ATOM   2174  HG  SER A 139       9.205  12.566 -37.238  1.00  8.710          H  
ATOM   2175  N   GLY A 140      10.838  10.065 -40.309  1.00  4.380          N  
ATOM   2176  CA  GLY A 140      11.629   8.862 -40.055  1.00  4.000          C  
ATOM   2177  C   GLY A 140      12.096   8.793 -38.602  1.00  3.510          C  
ATOM   2178  O   GLY A 140      11.898   9.732 -37.827  1.00  3.590          O  
ATOM   2179  H   GLY A 140      11.268  10.900 -40.715  1.00  5.260          H  
ATOM   2180 1HA  GLY A 140      11.033   7.981 -40.290  1.00  4.800          H  
ATOM   2181 2HA  GLY A 140      12.495   8.852 -40.717  1.00  4.800          H  
ATOM   2182  N   ALA A 141      12.746   7.686 -38.239  1.00  3.250          N  
ATOM   2183  CA  ALA A 141      13.229   7.511 -36.875  1.00  2.940          C  
ATOM   2184  C   ALA A 141      14.442   6.586 -36.800  1.00  2.990          C  
ATOM   2185  O   ALA A 141      14.406   5.543 -36.144  1.00  3.090          O  
ATOM   2186  CB  ALA A 141      12.108   6.979 -35.997  1.00  4.240          C  
ATOM   2187  H   ALA A 141      12.895   6.954 -38.919  1.00  3.900          H  
ATOM   2188  HA  ALA A 141      13.536   8.487 -36.506  1.00  3.530          H  
ATOM   2189 1HB  ALA A 141      12.458   6.888 -34.980  1.00  5.090          H  
ATOM   2190 2HB  ALA A 141      11.265   7.671 -36.029  1.00  5.090          H  
ATOM   2191 3HB  ALA A 141      11.793   6.005 -36.360  1.00  5.090          H  
ATOM   2192  N   GLN A 142      15.521   6.915 -37.499  1.00  3.180          N  
ATOM   2193  CA  GLN A 142      16.684   6.033 -37.436  1.00  3.420          C  
ATOM   2194  C   GLN A 142      17.320   6.029 -36.034  1.00  3.190          C  
ATOM   2195  O   GLN A 142      17.824   5.002 -35.570  1.00  3.370          O  
ATOM   2196  CB  GLN A 142      17.725   6.445 -38.482  1.00  4.690          C  
ATOM   2197  CG  GLN A 142      17.268   6.251 -39.931  1.00  4.690          C  
ATOM   2198  CD  GLN A 142      16.463   7.434 -40.476  1.00  4.690          C  
ATOM   2199  OE1 GLN A 142      15.902   8.247 -39.714  1.00  4.690          O  
ATOM   2200  NE2 GLN A 142      16.402   7.536 -41.802  1.00  4.690          N  
ATOM   2201  H   GLN A 142      15.534   7.763 -38.070  1.00  3.820          H  
ATOM   2202  HA  GLN A 142      16.356   5.018 -37.656  1.00  4.100          H  
ATOM   2203 1HB  GLN A 142      17.989   7.493 -38.342  1.00  5.630          H  
ATOM   2204 2HB  GLN A 142      18.632   5.860 -38.335  1.00  5.630          H  
ATOM   2205 1HG  GLN A 142      18.147   6.116 -40.561  1.00  5.630          H  
ATOM   2206 2HG  GLN A 142      16.636   5.364 -39.978  1.00  5.630          H  
ATOM   2207 1HE2 GLN A 142      15.892   8.282 -42.231  1.00  5.630          H  
ATOM   2208 2HE2 GLN A 142      16.867   6.861 -42.379  1.00  5.630          H  
ATOM   2209  N   SER A 143      17.301   7.187 -35.380  1.00  2.920          N  
ATOM   2210  CA  SER A 143      17.865   7.384 -34.047  1.00  2.760          C  
ATOM   2211  C   SER A 143      17.259   8.636 -33.435  1.00  2.330          C  
ATOM   2212  O   SER A 143      16.777   9.519 -34.157  1.00  2.410          O  
ATOM   2213  CB  SER A 143      19.384   7.482 -34.113  1.00  3.930          C  
ATOM   2214  OG  SER A 143      19.807   8.626 -34.807  1.00  3.930          O  
ATOM   2215  H   SER A 143      16.867   7.979 -35.830  1.00  3.500          H  
ATOM   2216  HA  SER A 143      17.598   6.535 -33.413  1.00  3.310          H  
ATOM   2217 1HB  SER A 143      19.789   7.508 -33.103  1.00  4.710          H  
ATOM   2218 2HB  SER A 143      19.782   6.591 -34.595  1.00  4.710          H  
ATOM   2219  HG  SER A 143      20.758   8.544 -34.879  1.00  4.710          H  
ATOM   2220  N   ALA A 144      17.291   8.732 -32.110  1.00  2.030          N  
ATOM   2221  CA  ALA A 144      16.807   9.922 -31.430  1.00  1.770          C  
ATOM   2222  C   ALA A 144      17.956  10.904 -31.265  1.00  1.660          C  
ATOM   2223  O   ALA A 144      19.041  10.540 -30.799  1.00  1.540          O  
ATOM   2224  CB  ALA A 144      16.179   9.564 -30.090  1.00  2.580          C  
ATOM   2225  H   ALA A 144      17.704   7.956 -31.585  1.00  2.440          H  
ATOM   2226  HA  ALA A 144      16.046  10.395 -32.054  1.00  2.120          H  
ATOM   2227 1HB  ALA A 144      15.825  10.458 -29.627  1.00  3.100          H  
ATOM   2228 2HB  ALA A 144      15.351   8.883 -30.244  1.00  3.100          H  
ATOM   2229 3HB  ALA A 144      16.906   9.096 -29.460  1.00  3.100          H  
ATOM   2230  N   TRP A 145      17.728  12.157 -31.632  1.00  1.860          N  
ATOM   2231  CA  TRP A 145      18.769  13.171 -31.521  1.00  1.930          C  
ATOM   2232  C   TRP A 145      18.550  14.106 -30.355  1.00  2.030          C  
ATOM   2233  O   TRP A 145      17.572  14.857 -30.328  1.00  2.300          O  
ATOM   2234  CB  TRP A 145      18.877  13.995 -32.811  1.00  2.670          C  
ATOM   2235  CG  TRP A 145      19.889  15.130 -32.730  1.00  2.670          C  
ATOM   2236  CD1 TRP A 145      20.986  15.215 -31.922  1.00  2.670          C  
ATOM   2237  CD2 TRP A 145      19.876  16.358 -33.484  1.00  2.670          C  
ATOM   2238  NE1 TRP A 145      21.608  16.397 -32.111  1.00  2.670          N  
ATOM   2239  CE2 TRP A 145      20.966  17.100 -33.061  1.00  2.670          C  
ATOM   2240  CE3 TRP A 145      19.041  16.882 -34.460  1.00  2.670          C  
ATOM   2241  CZ2 TRP A 145      21.256  18.336 -33.583  1.00  2.670          C  
ATOM   2242  CZ3 TRP A 145      19.345  18.129 -34.980  1.00  2.670          C  
ATOM   2243  CH2 TRP A 145      20.418  18.831 -34.552  1.00  2.670          C  
ATOM   2244  H   TRP A 145      16.824  12.403 -32.019  1.00  2.230          H  
ATOM   2245  HA  TRP A 145      19.722  12.663 -31.366  1.00  2.320          H  
ATOM   2246 1HB  TRP A 145      19.166  13.339 -33.633  1.00  3.210          H  
ATOM   2247 2HB  TRP A 145      17.905  14.420 -33.054  1.00  3.210          H  
ATOM   2248  HD1 TRP A 145      21.318  14.461 -31.211  1.00  3.210          H  
ATOM   2249  HE1 TRP A 145      22.427  16.719 -31.624  1.00  3.210          H  
ATOM   2250  HE3 TRP A 145      18.174  16.329 -34.812  1.00  3.210          H  
ATOM   2251  HZ2 TRP A 145      22.113  18.917 -33.248  1.00  3.210          H  
ATOM   2252  HZ3 TRP A 145      18.709  18.538 -35.744  1.00  3.210          H  
ATOM   2253  HH2 TRP A 145      20.620  19.809 -34.987  1.00  3.210          H  
ATOM   2254  N   ILE A 146      19.445  14.030 -29.376  1.00  1.900          N  
ATOM   2255  CA  ILE A 146      19.356  14.877 -28.205  1.00  2.040          C  
ATOM   2256  C   ILE A 146      20.683  15.669 -28.128  1.00  2.250          C  
ATOM   2257  O   ILE A 146      21.773  15.123 -28.321  1.00  2.110          O  
ATOM   2258  CB  ILE A 146      19.047  14.085 -26.908  1.00  2.800          C  
ATOM   2259  CG1 ILE A 146      17.806  13.161 -27.098  1.00  2.800          C  
ATOM   2260  CG2 ILE A 146      18.626  15.110 -25.834  1.00  2.800          C  
ATOM   2261  CD1 ILE A 146      18.133  11.706 -27.470  1.00  2.800          C  
ATOM   2262  H   ILE A 146      20.230  13.370 -29.475  1.00  2.280          H  
ATOM   2263  HA  ILE A 146      18.552  15.602 -28.348  1.00  2.450          H  
ATOM   2264  HB  ILE A 146      19.908  13.496 -26.584  1.00  3.360          H  
ATOM   2265 1HG1 ILE A 146      17.226  13.152 -26.176  1.00  3.360          H  
ATOM   2266 2HG1 ILE A 146      17.200  13.579 -27.875  1.00  3.360          H  
ATOM   2267 1HG2 ILE A 146      18.359  14.598 -24.920  1.00  3.360          H  
ATOM   2268 2HG2 ILE A 146      19.437  15.811 -25.633  1.00  3.360          H  
ATOM   2269 3HG2 ILE A 146      17.757  15.665 -26.196  1.00  3.360          H  
ATOM   2270 1HD1 ILE A 146      17.224  11.139 -27.584  1.00  3.360          H  
ATOM   2271 2HD1 ILE A 146      18.691  11.662 -28.399  1.00  3.360          H  
ATOM   2272 3HD1 ILE A 146      18.716  11.270 -26.697  1.00  3.360          H  
ATOM   2273  N   ILE A 147      20.568  16.968 -27.945  1.00  2.620          N  
ATOM   2274  CA  ILE A 147      21.677  17.904 -27.887  1.00  2.860          C  
ATOM   2275  C   ILE A 147      22.080  18.182 -26.440  1.00  3.080          C  
ATOM   2276  O   ILE A 147      21.227  18.364 -25.560  1.00  3.250          O  
ATOM   2277  CB  ILE A 147      21.280  19.233 -28.569  1.00  3.910          C  
ATOM   2278  CG1 ILE A 147      20.919  18.985 -30.031  1.00  3.910          C  
ATOM   2279  CG2 ILE A 147      22.433  20.266 -28.442  1.00  3.910          C  
ATOM   2280  CD1 ILE A 147      20.183  20.139 -30.678  1.00  3.910          C  
ATOM   2281  H   ILE A 147      19.643  17.355 -27.806  1.00  3.140          H  
ATOM   2282  HA  ILE A 147      22.532  17.473 -28.407  1.00  3.430          H  
ATOM   2283  HB  ILE A 147      20.416  19.619 -28.112  1.00  4.690          H  
ATOM   2284 1HG1 ILE A 147      21.825  18.795 -30.588  1.00  4.690          H  
ATOM   2285 2HG1 ILE A 147      20.279  18.108 -30.095  1.00  4.690          H  
ATOM   2286 1HG2 ILE A 147      22.147  21.201 -28.907  1.00  4.690          H  
ATOM   2287 2HG2 ILE A 147      22.650  20.469 -27.396  1.00  4.690          H  
ATOM   2288 3HG2 ILE A 147      23.329  19.875 -28.930  1.00  4.690          H  
ATOM   2289 1HD1 ILE A 147      19.946  19.893 -31.697  1.00  4.690          H  
ATOM   2290 2HD1 ILE A 147      19.258  20.323 -30.130  1.00  4.690          H  
ATOM   2291 3HD1 ILE A 147      20.786  21.037 -30.666  1.00  4.690          H  
ATOM   2292  N   SER A 148      23.385  18.176 -26.182  1.00  3.120          N  
ATOM   2293  CA  SER A 148      23.897  18.476 -24.849  1.00  3.410          C  
ATOM   2294  C   SER A 148      24.886  19.639 -24.790  1.00  3.530          C  
ATOM   2295  O   SER A 148      25.721  19.816 -25.684  1.00  3.460          O  
ATOM   2296  CB  SER A 148      24.591  17.281 -24.291  1.00  4.660          C  
ATOM   2297  OG  SER A 148      25.193  17.600 -23.075  1.00  4.660          O  
ATOM   2298  H   SER A 148      24.033  17.954 -26.944  1.00  3.740          H  
ATOM   2299  HA  SER A 148      23.051  18.724 -24.207  1.00  4.090          H  
ATOM   2300 1HB  SER A 148      23.866  16.478 -24.153  1.00  5.590          H  
ATOM   2301 2HB  SER A 148      25.338  16.947 -24.990  1.00  5.590          H  
ATOM   2302  HG  SER A 148      25.719  16.827 -22.824  1.00  5.590          H  
ATOM   2303  N   ASP A 149      24.779  20.436 -23.719  1.00  3.780          N  
ATOM   2304  CA  ASP A 149      25.713  21.520 -23.410  1.00  3.980          C  
ATOM   2305  C   ASP A 149      26.849  20.971 -22.556  1.00  3.880          C  
ATOM   2306  O   ASP A 149      26.649  20.613 -21.393  1.00  4.010          O  
ATOM   2307  CB  ASP A 149      25.004  22.632 -22.632  1.00  5.490          C  
ATOM   2308  CG  ASP A 149      23.989  23.408 -23.459  1.00  5.490          C  
ATOM   2309  OD1 ASP A 149      24.368  24.031 -24.444  1.00  5.490          O  
ATOM   2310  OD2 ASP A 149      22.835  23.361 -23.118  1.00  5.490          O  
ATOM   2311  H   ASP A 149      24.017  20.271 -23.081  1.00  4.540          H  
ATOM   2312  HA  ASP A 149      26.132  21.917 -24.338  1.00  4.780          H  
ATOM   2313 1HB  ASP A 149      24.502  22.203 -21.764  1.00  6.590          H  
ATOM   2314 2HB  ASP A 149      25.751  23.335 -22.260  1.00  6.590          H  
ATOM   2315  N   VAL A 150      28.033  20.896 -23.135  1.00  3.730          N  
ATOM   2316  CA  VAL A 150      29.179  20.305 -22.465  1.00  3.670          C  
ATOM   2317  C   VAL A 150      30.313  21.319 -22.313  1.00  4.100          C  
ATOM   2318  O   VAL A 150      30.684  21.959 -23.290  1.00  4.270          O  
ATOM   2319  CB  VAL A 150      29.643  19.057 -23.251  1.00  5.160          C  
ATOM   2320  CG1 VAL A 150      30.901  18.457 -22.645  1.00  5.160          C  
ATOM   2321  CG2 VAL A 150      28.491  18.004 -23.223  1.00  5.160          C  
ATOM   2322  H   VAL A 150      28.124  21.230 -24.104  1.00  4.480          H  
ATOM   2323  HA  VAL A 150      28.840  19.945 -21.504  1.00  4.400          H  
ATOM   2324  HB  VAL A 150      29.876  19.342 -24.275  1.00  6.190          H  
ATOM   2325 1HG1 VAL A 150      31.198  17.592 -23.218  1.00  6.190          H  
ATOM   2326 2HG1 VAL A 150      31.707  19.184 -22.672  1.00  6.190          H  
ATOM   2327 3HG1 VAL A 150      30.715  18.156 -21.614  1.00  6.190          H  
ATOM   2328 1HG2 VAL A 150      28.776  17.112 -23.763  1.00  6.190          H  
ATOM   2329 2HG2 VAL A 150      28.271  17.737 -22.188  1.00  6.190          H  
ATOM   2330 3HG2 VAL A 150      27.603  18.430 -23.683  1.00  6.190          H  
ATOM   2331  N   PRO A 151      30.884  21.527 -21.119  1.00  4.370          N  
ATOM   2332  CA  PRO A 151      31.973  22.459 -20.900  1.00  4.800          C  
ATOM   2333  C   PRO A 151      33.059  22.173 -21.903  1.00  4.810          C  
ATOM   2334  O   PRO A 151      33.375  21.016 -22.155  1.00  4.590          O  
ATOM   2335  CB  PRO A 151      32.389  22.142 -19.464  1.00  7.200          C  
ATOM   2336  CG  PRO A 151      31.105  21.662 -18.814  1.00  7.200          C  
ATOM   2337  CD  PRO A 151      30.395  20.865 -19.892  1.00  7.200          C  
ATOM   2338  HA  PRO A 151      31.632  23.494 -20.978  1.00  5.760          H  
ATOM   2339 1HB  PRO A 151      33.191  21.392 -19.458  1.00  8.640          H  
ATOM   2340 2HB  PRO A 151      32.795  23.048 -18.990  1.00  8.640          H  
ATOM   2341 1HG  PRO A 151      31.326  21.062 -17.920  1.00  8.640          H  
ATOM   2342 2HG  PRO A 151      30.513  22.528 -18.476  1.00  8.640          H  
ATOM   2343 1HD  PRO A 151      30.682  19.809 -19.866  1.00  8.640          H  
ATOM   2344 2HD  PRO A 151      29.313  21.021 -19.748  1.00  8.640          H  
ATOM   2345  N   GLU A 152      33.629  23.219 -22.477  1.00  5.140          N  
ATOM   2346  CA  GLU A 152      34.668  23.077 -23.496  1.00  5.300          C  
ATOM   2347  C   GLU A 152      35.714  22.034 -23.119  1.00  4.940          C  
ATOM   2348  O   GLU A 152      36.086  21.182 -23.929  1.00  4.810          O  
ATOM   2349  CB  GLU A 152      35.373  24.405 -23.738  1.00  7.360          C  
ATOM   2350  CG  GLU A 152      36.413  24.368 -24.861  1.00  7.360          C  
ATOM   2351  CD  GLU A 152      37.135  25.667 -25.039  1.00  7.360          C  
ATOM   2352  OE1 GLU A 152      36.924  26.558 -24.254  1.00  7.360          O  
ATOM   2353  OE2 GLU A 152      37.905  25.769 -25.960  1.00  7.360          O  
ATOM   2354  H   GLU A 152      33.305  24.152 -22.203  1.00  6.170          H  
ATOM   2355  HA  GLU A 152      34.191  22.760 -24.422  1.00  6.360          H  
ATOM   2356 1HB  GLU A 152      34.631  25.139 -23.994  1.00  8.830          H  
ATOM   2357 2HB  GLU A 152      35.864  24.737 -22.823  1.00  8.830          H  
ATOM   2358 1HG  GLU A 152      37.148  23.594 -24.654  1.00  8.830          H  
ATOM   2359 2HG  GLU A 152      35.908  24.111 -25.793  1.00  8.830          H  
ATOM   2360  N   SER A 153      36.187  22.100 -21.874  1.00  4.860          N  
ATOM   2361  CA  SER A 153      37.244  21.242 -21.338  1.00  4.610          C  
ATOM   2362  C   SER A 153      36.876  19.759 -21.290  1.00  4.290          C  
ATOM   2363  O   SER A 153      37.744  18.899 -21.097  1.00  4.140          O  
ATOM   2364  CB  SER A 153      37.616  21.710 -19.944  1.00  6.550          C  
ATOM   2365  OG  SER A 153      36.558  21.509 -19.042  1.00  6.550          O  
ATOM   2366  H   SER A 153      35.803  22.810 -21.265  1.00  5.830          H  
ATOM   2367  HA  SER A 153      38.115  21.351 -21.982  1.00  5.530          H  
ATOM   2368 1HB  SER A 153      38.495  21.166 -19.603  1.00  7.860          H  
ATOM   2369 2HB  SER A 153      37.877  22.767 -19.974  1.00  7.860          H  
ATOM   2370  HG  SER A 153      36.886  21.797 -18.184  1.00  7.860          H  
ATOM   2371  N   GLN A 154      35.587  19.460 -21.406  1.00  4.230          N  
ATOM   2372  CA  GLN A 154      35.064  18.115 -21.387  1.00  3.940          C  
ATOM   2373  C   GLN A 154      34.718  17.576 -22.778  1.00  3.740          C  
ATOM   2374  O   GLN A 154      34.317  16.424 -22.898  1.00  3.540          O  
ATOM   2375  CB  GLN A 154      33.818  18.060 -20.491  1.00  5.630          C  
ATOM   2376  CG  GLN A 154      34.089  18.342 -19.029  1.00  5.630          C  
ATOM   2377  CD  GLN A 154      32.830  18.348 -18.177  1.00  5.630          C  
ATOM   2378  OE1 GLN A 154      31.758  17.893 -18.596  1.00  5.630          O  
ATOM   2379  NE2 GLN A 154      32.962  18.872 -16.962  1.00  5.630          N  
ATOM   2380  H   GLN A 154      34.920  20.213 -21.572  1.00  5.080          H  
ATOM   2381  HA  GLN A 154      35.825  17.463 -20.961  1.00  4.730          H  
ATOM   2382 1HB  GLN A 154      33.119  18.819 -20.821  1.00  6.760          H  
ATOM   2383 2HB  GLN A 154      33.330  17.092 -20.586  1.00  6.760          H  
ATOM   2384 1HG  GLN A 154      34.759  17.576 -18.647  1.00  6.760          H  
ATOM   2385 2HG  GLN A 154      34.563  19.321 -18.948  1.00  6.760          H  
ATOM   2386 1HE2 GLN A 154      32.182  18.921 -16.336  1.00  6.760          H  
ATOM   2387 2HE2 GLN A 154      33.851  19.228 -16.666  1.00  6.760          H  
ATOM   2388  N   LEU A 155      34.871  18.355 -23.862  1.00  3.900          N  
ATOM   2389  CA  LEU A 155      34.398  17.803 -25.140  1.00  3.790          C  
ATOM   2390  C   LEU A 155      35.284  16.653 -25.612  1.00  3.660          C  
ATOM   2391  O   LEU A 155      34.798  15.657 -26.161  1.00  3.500          O  
ATOM   2392  CB  LEU A 155      34.312  18.910 -26.217  1.00  5.350          C  
ATOM   2393  CG  LEU A 155      35.643  19.492 -26.859  1.00  5.350          C  
ATOM   2394  CD1 LEU A 155      36.056  18.657 -28.123  1.00  5.350          C  
ATOM   2395  CD2 LEU A 155      35.416  20.963 -27.252  1.00  5.350          C  
ATOM   2396  H   LEU A 155      35.244  19.311 -23.801  1.00  4.680          H  
ATOM   2397  HA  LEU A 155      33.389  17.423 -24.988  1.00  4.550          H  
ATOM   2398 1HB  LEU A 155      33.680  18.555 -27.029  1.00  6.420          H  
ATOM   2399 2HB  LEU A 155      33.815  19.753 -25.745  1.00  6.420          H  
ATOM   2400  HG  LEU A 155      36.449  19.444 -26.129  1.00  6.420          H  
ATOM   2401 1HD1 LEU A 155      36.965  19.082 -28.543  1.00  6.420          H  
ATOM   2402 2HD1 LEU A 155      36.239  17.625 -27.894  1.00  6.420          H  
ATOM   2403 3HD1 LEU A 155      35.254  18.715 -28.863  1.00  6.420          H  
ATOM   2404 1HD2 LEU A 155      36.329  21.374 -27.679  1.00  6.420          H  
ATOM   2405 2HD2 LEU A 155      34.615  21.026 -27.989  1.00  6.420          H  
ATOM   2406 3HD2 LEU A 155      35.144  21.537 -26.369  1.00  6.420          H  
ATOM   2407  N   SER A 156      36.568  16.721 -25.274  1.00  3.800          N  
ATOM   2408  CA  SER A 156      37.553  15.720 -25.652  1.00  3.790          C  
ATOM   2409  C   SER A 156      37.281  14.397 -24.952  1.00  3.520          C  
ATOM   2410  O   SER A 156      37.839  13.354 -25.319  1.00  3.550          O  
ATOM   2411  CB  SER A 156      38.948  16.222 -25.327  1.00  5.310          C  
ATOM   2412  OG  SER A 156      39.138  16.331 -23.945  1.00  5.310          O  
ATOM   2413  H   SER A 156      36.899  17.534 -24.776  1.00  4.560          H  
ATOM   2414  HA  SER A 156      37.487  15.560 -26.729  1.00  4.550          H  
ATOM   2415 1HB  SER A 156      39.688  15.541 -25.747  1.00  6.370          H  
ATOM   2416 2HB  SER A 156      39.097  17.195 -25.792  1.00  6.370          H  
ATOM   2417  HG  SER A 156      40.027  16.682 -23.826  1.00  6.370          H  
ATOM   2418  N   LYS A 157      36.443  14.432 -23.914  1.00  3.380          N  
ATOM   2419  CA  LYS A 157      36.139  13.239 -23.180  1.00  3.240          C  
ATOM   2420  C   LYS A 157      34.975  12.528 -23.832  1.00  2.930          C  
ATOM   2421  O   LYS A 157      34.717  11.378 -23.529  1.00  2.900          O  
ATOM   2422  CB  LYS A 157      35.854  13.566 -21.715  1.00  4.590          C  
ATOM   2423  CG  LYS A 157      37.079  14.089 -20.953  1.00  4.590          C  
ATOM   2424  CD  LYS A 157      36.761  14.344 -19.472  1.00  4.590          C  
ATOM   2425  CE  LYS A 157      38.029  14.676 -18.655  1.00  4.590          C  
ATOM   2426  NZ  LYS A 157      38.621  16.021 -18.996  1.00  4.590          N  
ATOM   2427  H   LYS A 157      35.968  15.296 -23.648  1.00  4.060          H  
ATOM   2428  HA  LYS A 157      37.001  12.574 -23.217  1.00  3.890          H  
ATOM   2429 1HB  LYS A 157      35.059  14.309 -21.652  1.00  5.510          H  
ATOM   2430 2HB  LYS A 157      35.510  12.667 -21.207  1.00  5.510          H  
ATOM   2431 1HG  LYS A 157      37.883  13.356 -21.030  1.00  5.510          H  
ATOM   2432 2HG  LYS A 157      37.409  15.018 -21.422  1.00  5.510          H  
ATOM   2433 1HD  LYS A 157      36.056  15.175 -19.392  1.00  5.510          H  
ATOM   2434 2HD  LYS A 157      36.292  13.451 -19.044  1.00  5.510          H  
ATOM   2435 1HE  LYS A 157      37.777  14.659 -17.594  1.00  5.510          H  
ATOM   2436 2HE  LYS A 157      38.775  13.905 -18.849  1.00  5.510          H  
ATOM   2437 1HZ  LYS A 157      39.447  16.175 -18.433  1.00  5.510          H  
ATOM   2438 2HZ  LYS A 157      38.876  16.057 -19.975  1.00  5.510          H  
ATOM   2439 3HZ  LYS A 157      37.950  16.752 -18.802  1.00  5.510          H  
ATOM   2440  N   LEU A 158      34.227  13.210 -24.711  1.00  2.790          N  
ATOM   2441  CA  LEU A 158      33.127  12.547 -25.383  1.00  2.580          C  
ATOM   2442  C   LEU A 158      33.755  11.755 -26.504  1.00  2.680          C  
ATOM   2443  O   LEU A 158      33.280  10.684 -26.885  1.00  2.940          O  
ATOM   2444  CB  LEU A 158      32.137  13.551 -25.963  1.00  3.700          C  
ATOM   2445  CG  LEU A 158      31.006  14.089 -25.079  1.00  3.700          C  
ATOM   2446  CD1 LEU A 158      30.070  12.981 -24.701  1.00  3.700          C  
ATOM   2447  CD2 LEU A 158      31.566  14.757 -23.850  1.00  3.700          C  
ATOM   2448  H   LEU A 158      34.438  14.171 -24.978  1.00  3.350          H  
ATOM   2449  HA  LEU A 158      32.645  11.854 -24.702  1.00  3.100          H  
ATOM   2450 1HB  LEU A 158      32.694  14.402 -26.324  1.00  4.440          H  
ATOM   2451 2HB  LEU A 158      31.664  13.064 -26.808  1.00  4.440          H  
ATOM   2452  HG  LEU A 158      30.459  14.822 -25.639  1.00  4.440          H  
ATOM   2453 1HD1 LEU A 158      29.300  13.401 -24.114  1.00  4.440          H  
ATOM   2454 2HD1 LEU A 158      29.652  12.530 -25.593  1.00  4.440          H  
ATOM   2455 3HD1 LEU A 158      30.574  12.215 -24.118  1.00  4.440          H  
ATOM   2456 1HD2 LEU A 158      30.748  15.155 -23.249  1.00  4.440          H  
ATOM   2457 2HD2 LEU A 158      32.123  14.048 -23.264  1.00  4.440          H  
ATOM   2458 3HD2 LEU A 158      32.223  15.564 -24.148  1.00  4.440          H  
ATOM   2459  N   LYS A 159      34.827  12.344 -27.066  1.00  2.770          N  
ATOM   2460  CA  LYS A 159      35.593  11.713 -28.134  1.00  2.960          C  
ATOM   2461  C   LYS A 159      36.148  10.412 -27.565  1.00  3.040          C  
ATOM   2462  O   LYS A 159      35.941   9.325 -28.119  1.00  3.190          O  
ATOM   2463  CB  LYS A 159      36.711  12.629 -28.633  1.00  4.070          C  
ATOM   2464  CG  LYS A 159      37.536  12.072 -29.788  1.00  4.070          C  
ATOM   2465  CD  LYS A 159      38.577  13.093 -30.261  1.00  4.070          C  
ATOM   2466  CE  LYS A 159      39.435  12.538 -31.392  1.00  4.070          C  
ATOM   2467  NZ  LYS A 159      40.450  13.529 -31.861  1.00  4.070          N  
ATOM   2468  H   LYS A 159      35.082  13.271 -26.719  1.00  3.320          H  
ATOM   2469  HA  LYS A 159      34.927  11.474 -28.963  1.00  3.550          H  
ATOM   2470 1HB  LYS A 159      36.301  13.579 -28.940  1.00  4.880          H  
ATOM   2471 2HB  LYS A 159      37.399  12.831 -27.815  1.00  4.880          H  
ATOM   2472 1HG  LYS A 159      38.052  11.166 -29.463  1.00  4.880          H  
ATOM   2473 2HG  LYS A 159      36.877  11.816 -30.617  1.00  4.880          H  
ATOM   2474 1HD  LYS A 159      38.071  13.996 -30.607  1.00  4.880          H  
ATOM   2475 2HD  LYS A 159      39.224  13.358 -29.424  1.00  4.880          H  
ATOM   2476 1HE  LYS A 159      39.950  11.645 -31.042  1.00  4.880          H  
ATOM   2477 2HE  LYS A 159      38.791  12.271 -32.229  1.00  4.880          H  
ATOM   2478 1HZ  LYS A 159      40.996  13.123 -32.609  1.00  4.880          H  
ATOM   2479 2HZ  LYS A 159      39.984  14.360 -32.199  1.00  4.880          H  
ATOM   2480 3HZ  LYS A 159      41.063  13.777 -31.096  1.00  4.880          H  
ATOM   2481  N   LYS A 160      36.771  10.510 -26.383  1.00  3.450          N  
ATOM   2482  CA  LYS A 160      37.246   9.335 -25.663  1.00  4.030          C  
ATOM   2483  C   LYS A 160      36.040   8.781 -24.899  1.00  3.880          C  
ATOM   2484  O   LYS A 160      36.028   8.776 -23.666  1.00  4.120          O  
ATOM   2485  CB  LYS A 160      38.336   9.728 -24.656  1.00  5.410          C  
ATOM   2486  CG  LYS A 160      39.026   8.556 -23.908  1.00  5.410          C  
ATOM   2487  CD  LYS A 160      40.043   9.061 -22.857  1.00  5.410          C  
ATOM   2488  CE  LYS A 160      39.306   9.508 -21.558  1.00  5.410          C  
ATOM   2489  NZ  LYS A 160      40.242   9.862 -20.433  1.00  5.410          N  
ATOM   2490  H   LYS A 160      36.956  11.437 -25.985  1.00  4.140          H  
ATOM   2491  HA  LYS A 160      37.607   8.585 -26.367  1.00  4.840          H  
ATOM   2492 1HB  LYS A 160      39.107  10.296 -25.175  1.00  6.490          H  
ATOM   2493 2HB  LYS A 160      37.894  10.394 -23.924  1.00  6.490          H  
ATOM   2494 1HG  LYS A 160      38.289   7.936 -23.402  1.00  6.490          H  
ATOM   2495 2HG  LYS A 160      39.549   7.935 -24.633  1.00  6.490          H  
ATOM   2496 1HD  LYS A 160      40.741   8.262 -22.613  1.00  6.490          H  
ATOM   2497 2HD  LYS A 160      40.601   9.906 -23.263  1.00  6.490          H  
ATOM   2498 1HE  LYS A 160      38.678  10.373 -21.763  1.00  6.490          H  
ATOM   2499 2HE  LYS A 160      38.669   8.692 -21.236  1.00  6.490          H  
ATOM   2500 1HZ  LYS A 160      39.665  10.117 -19.595  1.00  6.490          H  
ATOM   2501 2HZ  LYS A 160      40.833   9.084 -20.194  1.00  6.490          H  
ATOM   2502 3HZ  LYS A 160      40.818  10.638 -20.696  1.00  6.490          H  
ATOM   2503  N   GLY A 161      35.051   8.284 -25.637  1.00  3.820          N  
ATOM   2504  CA  GLY A 161      33.775   7.893 -25.046  1.00  3.820          C  
ATOM   2505  C   GLY A 161      33.982   6.886 -23.920  1.00  3.140          C  
ATOM   2506  O   GLY A 161      34.806   5.979 -24.077  1.00  3.200          O  
ATOM   2507  H   GLY A 161      35.181   8.302 -26.650  1.00  4.580          H  
ATOM   2508 1HA  GLY A 161      33.258   8.782 -24.729  1.00  4.580          H  
ATOM   2509 2HA  GLY A 161      33.153   7.449 -25.820  1.00  4.580          H  
ATOM   2510  N   LYS A 162      33.254   6.980 -22.771  1.00  3.020          N  
ATOM   2511  CA  LYS A 162      32.197   7.928 -22.337  1.00  2.750          C  
ATOM   2512  C   LYS A 162      30.988   7.937 -23.263  1.00  2.400          C  
ATOM   2513  O   LYS A 162      30.637   8.955 -23.862  1.00  2.850          O  
ATOM   2514  CB  LYS A 162      32.734   9.355 -22.081  1.00  3.960          C  
ATOM   2515  CG  LYS A 162      31.769  10.375 -21.362  1.00  3.960          C  
ATOM   2516  CD  LYS A 162      32.525  11.706 -21.206  1.00  3.960          C  
ATOM   2517  CE  LYS A 162      31.752  12.846 -20.562  1.00  3.960          C  
ATOM   2518  NZ  LYS A 162      31.668  12.729 -19.083  1.00  3.960          N  
ATOM   2519  H   LYS A 162      33.469   6.279 -22.076  1.00  3.620          H  
ATOM   2520  HA  LYS A 162      31.827   7.581 -21.377  1.00  3.300          H  
ATOM   2521 1HB  LYS A 162      33.664   9.299 -21.515  1.00  4.750          H  
ATOM   2522 2HB  LYS A 162      32.958   9.840 -22.992  1.00  4.750          H  
ATOM   2523 1HG  LYS A 162      30.866  10.542 -21.951  1.00  4.750          H  
ATOM   2524 2HG  LYS A 162      31.485   9.991 -20.379  1.00  4.750          H  
ATOM   2525 1HD  LYS A 162      33.437  11.528 -20.633  1.00  4.750          H  
ATOM   2526 2HD  LYS A 162      32.797  12.038 -22.180  1.00  4.750          H  
ATOM   2527 1HE  LYS A 162      32.253  13.783 -20.805  1.00  4.750          H  
ATOM   2528 2HE  LYS A 162      30.745  12.868 -20.973  1.00  4.750          H  
ATOM   2529 1HZ  LYS A 162      31.156  13.505 -18.706  1.00  4.750          H  
ATOM   2530 2HZ  LYS A 162      31.205  11.882 -18.807  1.00  4.750          H  
ATOM   2531 3HZ  LYS A 162      32.597  12.707 -18.643  1.00  4.750          H  
ATOM   2532  N   ARG A 163      30.381   6.758 -23.387  1.00  1.950          N  
ATOM   2533  CA  ARG A 163      29.159   6.563 -24.149  1.00  1.880          C  
ATOM   2534  C   ARG A 163      28.108   7.381 -23.421  1.00  1.480          C  
ATOM   2535  O   ARG A 163      28.321   7.745 -22.261  1.00  1.560          O  
ATOM   2536  CB  ARG A 163      28.773   5.094 -24.201  1.00  2.660          C  
ATOM   2537  CG  ARG A 163      29.740   4.214 -24.985  1.00  2.660          C  
ATOM   2538  CD  ARG A 163      29.316   2.785 -25.013  1.00  2.660          C  
ATOM   2539  NE  ARG A 163      30.253   1.969 -25.788  1.00  2.660          N  
ATOM   2540  CZ  ARG A 163      30.181   1.745 -27.125  1.00  2.660          C  
ATOM   2541  NH1 ARG A 163      29.194   2.247 -27.839  1.00  2.660          N  
ATOM   2542  NH2 ARG A 163      31.112   1.010 -27.714  1.00  2.660          N  
ATOM   2543  H   ARG A 163      30.775   5.969 -22.896  1.00  2.340          H  
ATOM   2544  HA  ARG A 163      29.281   6.949 -25.162  1.00  2.260          H  
ATOM   2545 1HB  ARG A 163      28.704   4.700 -23.190  1.00  3.190          H  
ATOM   2546 2HB  ARG A 163      27.785   5.000 -24.661  1.00  3.190          H  
ATOM   2547 1HG  ARG A 163      29.821   4.570 -26.000  1.00  3.190          H  
ATOM   2548 2HG  ARG A 163      30.723   4.260 -24.517  1.00  3.190          H  
ATOM   2549 1HD  ARG A 163      29.301   2.399 -23.992  1.00  3.190          H  
ATOM   2550 2HD  ARG A 163      28.321   2.692 -25.441  1.00  3.190          H  
ATOM   2551  HE  ARG A 163      31.031   1.555 -25.288  1.00  3.190          H  
ATOM   2552 1HH1 ARG A 163      28.470   2.786 -27.388  1.00  3.190          H  
ATOM   2553 2HH1 ARG A 163      29.147   2.073 -28.834  1.00  3.190          H  
ATOM   2554 1HH2 ARG A 163      31.870   0.622 -27.169  1.00  3.190          H  
ATOM   2555 2HH2 ARG A 163      31.068   0.835 -28.707  1.00  3.190          H  
ATOM   2556  N   VAL A 164      27.009   7.710 -24.086  1.00  1.520          N  
ATOM   2557  CA  VAL A 164      26.001   8.555 -23.460  1.00  1.270          C  
ATOM   2558  C   VAL A 164      24.652   7.862 -23.436  1.00  1.630          C  
ATOM   2559  O   VAL A 164      24.207   7.348 -24.456  1.00  2.150          O  
ATOM   2560  CB  VAL A 164      25.879   9.863 -24.240  1.00  1.880          C  
ATOM   2561  CG1 VAL A 164      24.857  10.750 -23.564  1.00  1.880          C  
ATOM   2562  CG2 VAL A 164      27.250  10.521 -24.363  1.00  1.880          C  
ATOM   2563  H   VAL A 164      26.839   7.338 -25.025  1.00  1.820          H  
ATOM   2564  HA  VAL A 164      26.300   8.773 -22.432  1.00  1.520          H  
ATOM   2565  HB  VAL A 164      25.509   9.650 -25.236  1.00  2.250          H  
ATOM   2566 1HG1 VAL A 164      24.761  11.660 -24.118  1.00  2.250          H  
ATOM   2567 2HG1 VAL A 164      23.888  10.259 -23.523  1.00  2.250          H  
ATOM   2568 3HG1 VAL A 164      25.189  10.981 -22.547  1.00  2.250          H  
ATOM   2569 1HG2 VAL A 164      27.166  11.437 -24.927  1.00  2.250          H  
ATOM   2570 2HG2 VAL A 164      27.637  10.729 -23.370  1.00  2.250          H  
ATOM   2571 3HG2 VAL A 164      27.941   9.858 -24.877  1.00  2.250          H  
ATOM   2572  N   LYS A 165      23.995   7.834 -22.280  1.00  1.660          N  
ATOM   2573  CA  LYS A 165      22.700   7.165 -22.240  1.00  1.810          C  
ATOM   2574  C   LYS A 165      21.579   8.155 -22.001  1.00  1.820          C  
ATOM   2575  O   LYS A 165      21.795   9.196 -21.385  1.00  1.900          O  
ATOM   2576  CB  LYS A 165      22.675   6.089 -21.169  1.00  2.470          C  
ATOM   2577  CG  LYS A 165      23.666   4.958 -21.393  1.00  2.470          C  
ATOM   2578  CD  LYS A 165      23.498   3.876 -20.342  1.00  2.470          C  
ATOM   2579  CE  LYS A 165      24.507   2.754 -20.502  1.00  2.470          C  
ATOM   2580  NZ  LYS A 165      24.326   1.710 -19.454  1.00  2.470          N  
ATOM   2581  H   LYS A 165      24.381   8.316 -21.460  1.00  1.990          H  
ATOM   2582  HA  LYS A 165      22.528   6.700 -23.205  1.00  2.170          H  
ATOM   2583 1HB  LYS A 165      22.841   6.528 -20.183  1.00  2.970          H  
ATOM   2584 2HB  LYS A 165      21.690   5.654 -21.180  1.00  2.970          H  
ATOM   2585 1HG  LYS A 165      23.501   4.531 -22.375  1.00  2.970          H  
ATOM   2586 2HG  LYS A 165      24.680   5.354 -21.353  1.00  2.970          H  
ATOM   2587 1HD  LYS A 165      23.583   4.308 -19.341  1.00  2.970          H  
ATOM   2588 2HD  LYS A 165      22.505   3.442 -20.441  1.00  2.970          H  
ATOM   2589 1HE  LYS A 165      24.384   2.298 -21.483  1.00  2.970          H  
ATOM   2590 2HE  LYS A 165      25.514   3.163 -20.424  1.00  2.970          H  
ATOM   2591 1HZ  LYS A 165      25.006   0.975 -19.578  1.00  2.970          H  
ATOM   2592 2HZ  LYS A 165      24.442   2.128 -18.538  1.00  2.970          H  
ATOM   2593 3HZ  LYS A 165      23.393   1.323 -19.526  1.00  2.970          H  
ATOM   2594  N   VAL A 166      20.372   7.852 -22.465  1.00  1.820          N  
ATOM   2595  CA  VAL A 166      19.292   8.812 -22.209  1.00  1.900          C  
ATOM   2596  C   VAL A 166      18.046   8.185 -21.575  1.00  2.180          C  
ATOM   2597  O   VAL A 166      17.565   7.127 -22.003  1.00  2.210          O  
ATOM   2598  CB  VAL A 166      18.925   9.578 -23.510  1.00  2.630          C  
ATOM   2599  CG1 VAL A 166      17.830  10.639 -23.237  1.00  2.630          C  
ATOM   2600  CG2 VAL A 166      20.154  10.233 -24.061  1.00  2.630          C  
ATOM   2601  H   VAL A 166      20.250   6.978 -22.992  1.00  2.180          H  
ATOM   2602  HA  VAL A 166      19.656   9.559 -21.502  1.00  2.280          H  
ATOM   2603  HB  VAL A 166      18.531   8.877 -24.237  1.00  3.150          H  
ATOM   2604 1HG1 VAL A 166      17.590  11.158 -24.162  1.00  3.150          H  
ATOM   2605 2HG1 VAL A 166      16.928  10.177 -22.851  1.00  3.150          H  
ATOM   2606 3HG1 VAL A 166      18.197  11.359 -22.511  1.00  3.150          H  
ATOM   2607 1HG2 VAL A 166      19.931  10.771 -24.956  1.00  3.150          H  
ATOM   2608 2HG2 VAL A 166      20.523  10.890 -23.355  1.00  3.150          H  
ATOM   2609 3HG2 VAL A 166      20.895   9.495 -24.267  1.00  3.150          H  
ATOM   2610  N   ARG A 167      17.571   8.853 -20.511  1.00  2.420          N  
ATOM   2611  CA  ARG A 167      16.350   8.492 -19.778  1.00  2.720          C  
ATOM   2612  C   ARG A 167      15.201   9.309 -20.359  1.00  2.740          C  
ATOM   2613  O   ARG A 167      15.380  10.504 -20.601  1.00  2.830          O  
ATOM   2614  CB  ARG A 167      16.497   8.811 -18.296  1.00  3.690          C  
ATOM   2615  CG  ARG A 167      17.538   7.990 -17.553  1.00  3.690          C  
ATOM   2616  CD  ARG A 167      17.653   8.414 -16.129  1.00  3.690          C  
ATOM   2617  NE  ARG A 167      18.625   7.613 -15.373  1.00  3.690          N  
ATOM   2618  CZ  ARG A 167      18.942   7.795 -14.078  1.00  3.690          C  
ATOM   2619  NH1 ARG A 167      18.390   8.754 -13.355  1.00  3.690          N  
ATOM   2620  NH2 ARG A 167      19.825   6.978 -13.552  1.00  3.690          N  
ATOM   2621  H   ARG A 167      18.079   9.705 -20.243  1.00  2.900          H  
ATOM   2622  HA  ARG A 167      16.144   7.428 -19.911  1.00  3.260          H  
ATOM   2623 1HB  ARG A 167      16.764   9.861 -18.181  1.00  4.430          H  
ATOM   2624 2HB  ARG A 167      15.538   8.659 -17.802  1.00  4.430          H  
ATOM   2625 1HG  ARG A 167      17.243   6.939 -17.581  1.00  4.430          H  
ATOM   2626 2HG  ARG A 167      18.512   8.112 -18.031  1.00  4.430          H  
ATOM   2627 1HD  ARG A 167      17.974   9.459 -16.099  1.00  4.430          H  
ATOM   2628 2HD  ARG A 167      16.681   8.316 -15.649  1.00  4.430          H  
ATOM   2629  HE  ARG A 167      19.120   6.837 -15.846  1.00  4.430          H  
ATOM   2630 1HH1 ARG A 167      17.717   9.384 -13.768  1.00  4.430          H  
ATOM   2631 2HH1 ARG A 167      18.647   8.868 -12.386  1.00  4.430          H  
ATOM   2632 1HH2 ARG A 167      20.226   6.247 -14.161  1.00  4.430          H  
ATOM   2633 2HH2 ARG A 167      20.100   7.063 -12.587  1.00  4.430          H  
ATOM   2634  N   PHE A 168      13.999   8.735 -20.518  1.00  2.790          N  
ATOM   2635  CA  PHE A 168      12.896   9.521 -21.102  1.00  2.860          C  
ATOM   2636  C   PHE A 168      11.636   9.433 -20.252  1.00  3.220          C  
ATOM   2637  O   PHE A 168      11.367   8.392 -19.679  1.00  3.380          O  
ATOM   2638  CB  PHE A 168      12.582   8.973 -22.482  1.00  3.980          C  
ATOM   2639  CG  PHE A 168      13.706   9.017 -23.478  1.00  3.980          C  
ATOM   2640  CD1 PHE A 168      14.645   8.002 -23.511  1.00  3.980          C  
ATOM   2641  CD2 PHE A 168      13.827  10.040 -24.398  1.00  3.980          C  
ATOM   2642  CE1 PHE A 168      15.664   8.020 -24.410  1.00  3.980          C  
ATOM   2643  CE2 PHE A 168      14.863  10.035 -25.312  1.00  3.980          C  
ATOM   2644  CZ  PHE A 168      15.776   9.028 -25.317  1.00  3.980          C  
ATOM   2645  H   PHE A 168      13.832   7.755 -20.253  1.00  3.350          H  
ATOM   2646  HA  PHE A 168      13.190  10.564 -21.176  1.00  3.430          H  
ATOM   2647 1HB  PHE A 168      12.297   7.975 -22.360  1.00  4.770          H  
ATOM   2648 2HB  PHE A 168      11.752   9.495 -22.891  1.00  4.770          H  
ATOM   2649  HD1 PHE A 168      14.581   7.174 -22.800  1.00  4.770          H  
ATOM   2650  HD2 PHE A 168      13.099  10.852 -24.399  1.00  4.770          H  
ATOM   2651  HE1 PHE A 168      16.394   7.217 -24.395  1.00  4.770          H  
ATOM   2652  HE2 PHE A 168      14.965  10.824 -26.018  1.00  4.770          H  
ATOM   2653  HZ  PHE A 168      16.595   9.030 -26.034  1.00  4.770          H  
ATOM   2654  N   SER A 169      10.774  10.451 -20.249  1.00  3.400          N  
ATOM   2655  CA  SER A 169       9.543  10.331 -19.445  1.00  3.780          C  
ATOM   2656  C   SER A 169       8.614   9.184 -19.843  1.00  3.840          C  
ATOM   2657  O   SER A 169       7.928   8.615 -18.991  1.00  4.140          O  
ATOM   2658  CB  SER A 169       8.714  11.582 -19.558  1.00  5.140          C  
ATOM   2659  OG  SER A 169       8.197  11.708 -20.849  1.00  5.140          O  
ATOM   2660  H   SER A 169      10.987  11.332 -20.730  1.00  4.080          H  
ATOM   2661  HA  SER A 169       9.836  10.186 -18.404  1.00  4.540          H  
ATOM   2662 1HB  SER A 169       7.899  11.543 -18.836  1.00  6.170          H  
ATOM   2663 2HB  SER A 169       9.310  12.427 -19.326  1.00  6.170          H  
ATOM   2664  HG  SER A 169       7.649  12.496 -20.839  1.00  6.170          H  
ATOM   2665  N   SER A 170       8.630   8.788 -21.116  1.00  3.590          N  
ATOM   2666  CA  SER A 170       7.782   7.694 -21.592  1.00  3.670          C  
ATOM   2667  C   SER A 170       8.462   6.353 -21.396  1.00  3.640          C  
ATOM   2668  O   SER A 170       7.853   5.295 -21.593  1.00  3.790          O  
ATOM   2669  CB  SER A 170       7.433   7.875 -23.060  1.00  5.110          C  
ATOM   2670  OG  SER A 170       6.646   9.018 -23.266  1.00  5.110          O  
ATOM   2671  H   SER A 170       9.185   9.307 -21.778  1.00  4.310          H  
ATOM   2672  HA  SER A 170       6.860   7.698 -21.012  1.00  4.400          H  
ATOM   2673 1HB  SER A 170       8.344   7.965 -23.634  1.00  6.130          H  
ATOM   2674 2HB  SER A 170       6.906   6.993 -23.421  1.00  6.130          H  
ATOM   2675  HG  SER A 170       6.447   9.039 -24.203  1.00  6.130          H  
ATOM   2676  N   PHE A 171       9.739   6.407 -21.036  1.00  3.520          N  
ATOM   2677  CA  PHE A 171      10.584   5.251 -20.850  1.00  3.600          C  
ATOM   2678  C   PHE A 171      11.367   5.485 -19.542  1.00  3.780          C  
ATOM   2679  O   PHE A 171      12.596   5.672 -19.584  1.00  3.740          O  
ATOM   2680  CB  PHE A 171      11.508   5.093 -22.067  1.00  5.010          C  
ATOM   2681  CG  PHE A 171      10.726   5.059 -23.391  1.00  5.010          C  
ATOM   2682  CD1 PHE A 171      10.600   6.209 -24.188  1.00  5.010          C  
ATOM   2683  CD2 PHE A 171      10.107   3.906 -23.834  1.00  5.010          C  
ATOM   2684  CE1 PHE A 171       9.886   6.190 -25.364  1.00  5.010          C  
ATOM   2685  CE2 PHE A 171       9.393   3.892 -25.025  1.00  5.010          C  
ATOM   2686  CZ  PHE A 171       9.283   5.035 -25.786  1.00  5.010          C  
ATOM   2687  H   PHE A 171      10.142   7.314 -20.817  1.00  4.220          H  
ATOM   2688  HA  PHE A 171       9.977   4.355 -20.764  1.00  4.320          H  
ATOM   2689 1HB  PHE A 171      12.242   5.858 -22.102  1.00  6.010          H  
ATOM   2690 2HB  PHE A 171      12.053   4.145 -21.978  1.00  6.010          H  
ATOM   2691  HD1 PHE A 171      11.060   7.122 -23.880  1.00  6.010          H  
ATOM   2692  HD2 PHE A 171      10.186   2.995 -23.231  1.00  6.010          H  
ATOM   2693  HE1 PHE A 171       9.800   7.092 -25.950  1.00  6.010          H  
ATOM   2694  HE2 PHE A 171       8.913   2.970 -25.357  1.00  6.010          H  
ATOM   2695  HZ  PHE A 171       8.715   5.015 -26.714  1.00  6.010          H  
ATOM   2696  N   PRO A 172      10.666   5.631 -18.385  1.00  4.070          N  
ATOM   2697  CA  PRO A 172      11.225   5.968 -17.095  1.00  4.330          C  
ATOM   2698  C   PRO A 172      12.057   4.819 -16.603  1.00  4.450          C  
ATOM   2699  O   PRO A 172      11.751   3.670 -16.908  1.00  4.470          O  
ATOM   2700  CB  PRO A 172       9.988   6.147 -16.209  1.00  6.500          C  
ATOM   2701  CG  PRO A 172       8.936   5.273 -16.852  1.00  6.500          C  
ATOM   2702  CD  PRO A 172       9.202   5.376 -18.331  1.00  6.500          C  
ATOM   2703  HA  PRO A 172      11.813   6.892 -17.178  1.00  5.200          H  
ATOM   2704 1HB  PRO A 172      10.218   5.856 -15.172  1.00  7.790          H  
ATOM   2705 2HB  PRO A 172       9.697   7.209 -16.193  1.00  7.790          H  
ATOM   2706 1HG  PRO A 172       9.029   4.239 -16.482  1.00  7.790          H  
ATOM   2707 2HG  PRO A 172       7.929   5.621 -16.578  1.00  7.790          H  
ATOM   2708 1HD  PRO A 172       8.921   4.443 -18.828  1.00  7.790          H  
ATOM   2709 2HD  PRO A 172       8.635   6.232 -18.683  1.00  7.790          H  
ATOM   2710  N   ASN A 173      13.073   5.122 -15.806  1.00  4.640          N  
ATOM   2711  CA  ASN A 173      13.938   4.109 -15.212  1.00  4.870          C  
ATOM   2712  C   ASN A 173      14.421   3.108 -16.262  1.00  4.430          C  
ATOM   2713  O   ASN A 173      14.468   1.899 -16.021  1.00  4.510          O  
ATOM   2714  CB  ASN A 173      13.211   3.409 -14.084  1.00  6.730          C  
ATOM   2715  CG  ASN A 173      12.853   4.356 -12.980  1.00  6.730          C  
ATOM   2716  OD1 ASN A 173      13.627   5.261 -12.635  1.00  6.730          O  
ATOM   2717  ND2 ASN A 173      11.688   4.175 -12.414  1.00  6.730          N  
ATOM   2718  H   ASN A 173      13.258   6.094 -15.599  1.00  5.570          H  
ATOM   2719  HA  ASN A 173      14.823   4.603 -14.807  1.00  5.840          H  
ATOM   2720 1HB  ASN A 173      12.301   2.943 -14.462  1.00  8.070          H  
ATOM   2721 2HB  ASN A 173      13.840   2.616 -13.678  1.00  8.070          H  
ATOM   2722 1HD2 ASN A 173      11.391   4.777 -11.671  1.00  8.070          H  
ATOM   2723 2HD2 ASN A 173      11.093   3.433 -12.725  1.00  8.070          H  
ATOM   2724  N   GLU A 174      14.833   3.642 -17.405  1.00  4.150          N  
ATOM   2725  CA  GLU A 174      15.344   2.878 -18.523  1.00  3.850          C  
ATOM   2726  C   GLU A 174      16.347   3.761 -19.238  1.00  3.440          C  
ATOM   2727  O   GLU A 174      16.073   4.925 -19.513  1.00  3.410          O  
ATOM   2728  CB  GLU A 174      14.187   2.449 -19.439  1.00  5.510          C  
ATOM   2729  CG  GLU A 174      14.569   1.570 -20.625  1.00  5.510          C  
ATOM   2730  CD  GLU A 174      13.355   1.059 -21.395  1.00  5.510          C  
ATOM   2731  OE1 GLU A 174      12.577   0.340 -20.818  1.00  5.510          O  
ATOM   2732  OE2 GLU A 174      13.207   1.388 -22.554  1.00  5.510          O  
ATOM   2733  H   GLU A 174      14.764   4.643 -17.510  1.00  4.980          H  
ATOM   2734  HA  GLU A 174      15.856   1.991 -18.151  1.00  4.620          H  
ATOM   2735 1HB  GLU A 174      13.441   1.913 -18.848  1.00  6.610          H  
ATOM   2736 2HB  GLU A 174      13.699   3.335 -19.837  1.00  6.610          H  
ATOM   2737 1HG  GLU A 174      15.194   2.150 -21.298  1.00  6.610          H  
ATOM   2738 2HG  GLU A 174      15.153   0.724 -20.268  1.00  6.610          H  
ATOM   2739  N   GLU A 175      17.518   3.220 -19.539  1.00  3.270          N  
ATOM   2740  CA  GLU A 175      18.563   4.019 -20.168  1.00  2.890          C  
ATOM   2741  C   GLU A 175      18.954   3.493 -21.540  1.00  2.680          C  
ATOM   2742  O   GLU A 175      19.490   2.390 -21.663  1.00  2.930          O  
ATOM   2743  CB  GLU A 175      19.776   4.040 -19.233  1.00  4.200          C  
ATOM   2744  CG  GLU A 175      19.529   4.717 -17.886  1.00  4.200          C  
ATOM   2745  CD  GLU A 175      20.726   4.693 -16.969  1.00  4.200          C  
ATOM   2746  OE1 GLU A 175      21.702   4.059 -17.311  1.00  4.200          O  
ATOM   2747  OE2 GLU A 175      20.666   5.317 -15.923  1.00  4.200          O  
ATOM   2748  H   GLU A 175      17.696   2.252 -19.308  1.00  3.920          H  
ATOM   2749  HA  GLU A 175      18.198   5.039 -20.293  1.00  3.470          H  
ATOM   2750 1HB  GLU A 175      20.117   3.021 -19.048  1.00  5.040          H  
ATOM   2751 2HB  GLU A 175      20.570   4.566 -19.697  1.00  5.040          H  
ATOM   2752 1HG  GLU A 175      19.272   5.745 -18.083  1.00  5.040          H  
ATOM   2753 2HG  GLU A 175      18.683   4.246 -17.388  1.00  5.040          H  
ATOM   2754  N   TRP A 176      18.651   4.270 -22.579  1.00  2.320          N  
ATOM   2755  CA  TRP A 176      18.953   3.836 -23.941  1.00  2.150          C  
ATOM   2756  C   TRP A 176      20.372   4.215 -24.293  1.00  1.960          C  
ATOM   2757  O   TRP A 176      20.809   5.319 -23.976  1.00  1.790          O  
ATOM   2758  CB  TRP A 176      18.018   4.495 -24.922  1.00  3.080          C  
ATOM   2759  CG  TRP A 176      16.634   4.074 -24.812  1.00  3.080          C  
ATOM   2760  CD1 TRP A 176      16.101   3.131 -23.995  1.00  3.080          C  
ATOM   2761  CD2 TRP A 176      15.547   4.626 -25.543  1.00  3.080          C  
ATOM   2762  NE1 TRP A 176      14.768   3.065 -24.179  1.00  3.080          N  
ATOM   2763  CE2 TRP A 176      14.410   3.981 -25.117  1.00  3.080          C  
ATOM   2764  CE3 TRP A 176      15.448   5.611 -26.509  1.00  3.080          C  
ATOM   2765  CZ2 TRP A 176      13.206   4.288 -25.611  1.00  3.080          C  
ATOM   2766  CZ3 TRP A 176      14.236   5.934 -26.982  1.00  3.080          C  
ATOM   2767  CH2 TRP A 176      13.142   5.295 -26.541  1.00  3.080          C  
ATOM   2768  H   TRP A 176      18.204   5.178 -22.402  1.00  2.780          H  
ATOM   2769  HA  TRP A 176      18.857   2.754 -24.007  1.00  2.580          H  
ATOM   2770 1HB  TRP A 176      18.056   5.568 -24.777  1.00  3.690          H  
ATOM   2771 2HB  TRP A 176      18.351   4.274 -25.931  1.00  3.690          H  
ATOM   2772  HD1 TRP A 176      16.651   2.516 -23.287  1.00  3.690          H  
ATOM   2773  HE1 TRP A 176      14.126   2.421 -23.658  1.00  3.690          H  
ATOM   2774  HE3 TRP A 176      16.316   6.130 -26.865  1.00  3.690          H  
ATOM   2775  HZ2 TRP A 176      12.320   3.779 -25.286  1.00  3.690          H  
ATOM   2776  HZ3 TRP A 176      14.183   6.727 -27.718  1.00  3.690          H  
ATOM   2777  HH2 TRP A 176      12.194   5.581 -26.925  1.00  3.690          H  
ATOM   2778  N   SER A 177      21.089   3.325 -24.974  1.00  2.060          N  
ATOM   2779  CA  SER A 177      22.464   3.614 -25.367  1.00  1.980          C  
ATOM   2780  C   SER A 177      22.632   4.365 -26.684  1.00  1.700          C  
ATOM   2781  O   SER A 177      21.743   4.358 -27.554  1.00  1.860          O  
ATOM   2782  CB  SER A 177      23.238   2.315 -25.437  1.00  2.800          C  
ATOM   2783  OG  SER A 177      22.758   1.501 -26.474  1.00  2.800          O  
ATOM   2784  H   SER A 177      20.696   2.425 -25.213  1.00  2.470          H  
ATOM   2785  HA  SER A 177      22.905   4.234 -24.588  1.00  2.380          H  
ATOM   2786 1HB  SER A 177      24.294   2.529 -25.596  1.00  3.360          H  
ATOM   2787 2HB  SER A 177      23.149   1.790 -24.486  1.00  3.360          H  
ATOM   2788  HG  SER A 177      23.294   0.702 -26.455  1.00  3.360          H  
ATOM   2789  N   GLY A 178      23.839   4.919 -26.832  1.00  1.490          N  
ATOM   2790  CA  GLY A 178      24.321   5.634 -28.006  1.00  1.360          C  
ATOM   2791  C   GLY A 178      25.595   6.392 -27.629  1.00  1.330          C  
ATOM   2792  O   GLY A 178      26.103   6.256 -26.508  1.00  1.480          O  
ATOM   2793  H   GLY A 178      24.461   4.867 -26.037  1.00  1.790          H  
ATOM   2794 1HA  GLY A 178      24.534   4.927 -28.809  1.00  1.630          H  
ATOM   2795 2HA  GLY A 178      23.567   6.324 -28.374  1.00  1.630          H  
ATOM   2796  N   THR A 179      26.161   7.114 -28.584  1.00  1.300          N  
ATOM   2797  CA  THR A 179      27.380   7.887 -28.358  1.00  1.470          C  
ATOM   2798  C   THR A 179      27.210   9.254 -28.958  1.00  1.420          C  
ATOM   2799  O   THR A 179      26.229   9.514 -29.669  1.00  1.460          O  
ATOM   2800  CB  THR A 179      28.624   7.279 -29.044  1.00  1.990          C  
ATOM   2801  OG1 THR A 179      28.520   7.451 -30.475  1.00  1.990          O  
ATOM   2802  CG2 THR A 179      28.711   5.795 -28.729  1.00  1.990          C  
ATOM   2803  H   THR A 179      25.719   7.158 -29.496  1.00  1.560          H  
ATOM   2804  HA  THR A 179      27.558   7.995 -27.289  1.00  1.760          H  
ATOM   2805  HB  THR A 179      29.523   7.780 -28.684  1.00  2.390          H  
ATOM   2806  HG1 THR A 179      28.768   8.396 -30.724  1.00  2.390          H  
ATOM   2807 1HG2 THR A 179      29.592   5.372 -29.210  1.00  2.390          H  
ATOM   2808 2HG2 THR A 179      28.781   5.669 -27.660  1.00  2.390          H  
ATOM   2809 3HG2 THR A 179      27.826   5.284 -29.095  1.00  2.390          H  
ATOM   2810  N   ALA A 180      28.159  10.140 -28.680  1.00  1.490          N  
ATOM   2811  CA  ALA A 180      28.158  11.380 -29.415  1.00  1.650          C  
ATOM   2812  C   ALA A 180      28.451  10.997 -30.866  1.00  1.980          C  
ATOM   2813  O   ALA A 180      29.235  10.071 -31.113  1.00  2.430          O  
ATOM   2814  CB  ALA A 180      29.179  12.377 -28.878  1.00  2.250          C  
ATOM   2815  H   ALA A 180      28.908   9.917 -28.035  1.00  1.790          H  
ATOM   2816  HA  ALA A 180      27.180  11.828 -29.363  1.00  1.980          H  
ATOM   2817 1HB  ALA A 180      29.143  13.287 -29.486  1.00  2.700          H  
ATOM   2818 2HB  ALA A 180      28.938  12.620 -27.850  1.00  2.700          H  
ATOM   2819 3HB  ALA A 180      30.178  11.947 -28.928  1.00  2.700          H  
ATOM   2820  N   GLU A 181      27.839  11.700 -31.801  1.00  1.930          N  
ATOM   2821  CA  GLU A 181      28.100  11.560 -33.227  1.00  2.280          C  
ATOM   2822  C   GLU A 181      29.091  12.627 -33.625  1.00  2.600          C  
ATOM   2823  O   GLU A 181      29.950  12.427 -34.483  1.00  2.910          O  
ATOM   2824  CB  GLU A 181      26.841  11.724 -34.077  1.00  3.050          C  
ATOM   2825  CG  GLU A 181      27.087  11.532 -35.580  1.00  3.050          C  
ATOM   2826  CD  GLU A 181      25.851  11.587 -36.416  1.00  3.050          C  
ATOM   2827  OE1 GLU A 181      24.807  11.874 -35.893  1.00  3.050          O  
ATOM   2828  OE2 GLU A 181      25.949  11.345 -37.590  1.00  3.050          O  
ATOM   2829  H   GLU A 181      27.180  12.390 -31.484  1.00  2.320          H  
ATOM   2830  HA  GLU A 181      28.541  10.582 -33.418  1.00  2.740          H  
ATOM   2831 1HB  GLU A 181      26.112  11.009 -33.779  1.00  3.660          H  
ATOM   2832 2HB  GLU A 181      26.419  12.702 -33.908  1.00  3.660          H  
ATOM   2833 1HG  GLU A 181      27.762  12.313 -35.928  1.00  3.660          H  
ATOM   2834 2HG  GLU A 181      27.582  10.574 -35.733  1.00  3.660          H  
ATOM   2835  N   ALA A 182      28.939  13.790 -33.005  1.00  2.610          N  
ATOM   2836  CA  ALA A 182      29.774  14.929 -33.345  1.00  3.020          C  
ATOM   2837  C   ALA A 182      29.959  15.853 -32.161  1.00  2.970          C  
ATOM   2838  O   ALA A 182      29.106  15.930 -31.267  1.00  2.740          O  
ATOM   2839  CB  ALA A 182      29.170  15.695 -34.509  1.00  4.060          C  
ATOM   2840  H   ALA A 182      28.203  13.862 -32.300  1.00  3.130          H  
ATOM   2841  HA  ALA A 182      30.757  14.555 -33.634  1.00  3.620          H  
ATOM   2842 1HB  ALA A 182      29.821  16.531 -34.770  1.00  4.880          H  
ATOM   2843 2HB  ALA A 182      29.069  15.028 -35.367  1.00  4.880          H  
ATOM   2844 3HB  ALA A 182      28.196  16.074 -34.228  1.00  4.880          H  
ATOM   2845  N   LEU A 183      31.091  16.556 -32.174  1.00  3.280          N  
ATOM   2846  CA  LEU A 183      31.436  17.519 -31.142  1.00  3.370          C  
ATOM   2847  C   LEU A 183      31.742  18.877 -31.733  1.00  3.870          C  
ATOM   2848  O   LEU A 183      32.620  18.990 -32.593  1.00  4.110          O  
ATOM   2849  CB  LEU A 183      32.713  17.044 -30.443  1.00  4.680          C  
ATOM   2850  CG  LEU A 183      32.678  15.632 -29.891  1.00  4.680          C  
ATOM   2851  CD1 LEU A 183      34.042  15.253 -29.400  1.00  4.680          C  
ATOM   2852  CD2 LEU A 183      31.688  15.542 -28.801  1.00  4.680          C  
ATOM   2853  H   LEU A 183      31.739  16.423 -32.940  1.00  3.940          H  
ATOM   2854  HA  LEU A 183      30.605  17.634 -30.449  1.00  4.040          H  
ATOM   2855 1HB  LEU A 183      33.541  17.112 -31.146  1.00  5.620          H  
ATOM   2856 2HB  LEU A 183      32.917  17.727 -29.614  1.00  5.620          H  
ATOM   2857  HG  LEU A 183      32.399  14.942 -30.683  1.00  5.620          H  
ATOM   2858 1HD1 LEU A 183      34.002  14.240 -29.017  1.00  5.620          H  
ATOM   2859 2HD1 LEU A 183      34.759  15.308 -30.218  1.00  5.620          H  
ATOM   2860 3HD1 LEU A 183      34.342  15.930 -28.609  1.00  5.620          H  
ATOM   2861 1HD2 LEU A 183      31.664  14.537 -28.457  1.00  5.620          H  
ATOM   2862 2HD2 LEU A 183      31.962  16.215 -27.988  1.00  5.620          H  
ATOM   2863 3HD2 LEU A 183      30.724  15.802 -29.181  1.00  5.620          H  
ATOM   2864  N   GLY A 184      31.060  19.916 -31.277  1.00  4.070          N  
ATOM   2865  CA  GLY A 184      31.390  21.239 -31.762  1.00  4.580          C  
ATOM   2866  C   GLY A 184      32.539  21.767 -30.921  1.00  4.740          C  
ATOM   2867  O   GLY A 184      32.887  21.186 -29.892  1.00  4.660          O  
ATOM   2868  H   GLY A 184      30.304  19.812 -30.596  1.00  4.880          H  
ATOM   2869 1HA  GLY A 184      31.676  21.201 -32.814  1.00  5.500          H  
ATOM   2870 2HA  GLY A 184      30.525  21.895 -31.672  1.00  5.500          H  
ATOM   2871  N   ASP A 185      33.086  22.905 -31.313  1.00  5.140          N  
ATOM   2872  CA  ASP A 185      34.161  23.551 -30.596  1.00  5.380          C  
ATOM   2873  C   ASP A 185      33.904  25.045 -30.455  1.00  5.580          C  
ATOM   2874  O   ASP A 185      34.745  25.818 -29.986  1.00  5.750          O  
ATOM   2875  CB  ASP A 185      35.431  23.258 -31.358  1.00  7.440          C  
ATOM   2876  CG  ASP A 185      35.256  23.720 -32.787  1.00  7.440          C  
ATOM   2877  OD1 ASP A 185      34.161  24.207 -33.098  1.00  7.440          O  
ATOM   2878  OD2 ASP A 185      36.161  23.572 -33.568  1.00  7.440          O  
ATOM   2879  H   ASP A 185      32.821  23.339 -32.204  1.00  6.170          H  
ATOM   2880  HA  ASP A 185      34.236  23.112 -29.605  1.00  6.460          H  
ATOM   2881 1HB  ASP A 185      36.274  23.777 -30.903  1.00  8.920          H  
ATOM   2882 2HB  ASP A 185      35.637  22.185 -31.340  1.00  8.920          H  
ATOM   2883  N   ASN A 186      32.688  25.444 -30.788  1.00  5.830          N  
ATOM   2884  CA  ASN A 186      32.259  26.828 -30.776  1.00  6.210          C  
ATOM   2885  C   ASN A 186      31.871  27.267 -29.389  1.00  6.130          C  
ATOM   2886  O   ASN A 186      30.708  27.564 -29.118  1.00  6.350          O  
ATOM   2887  CB  ASN A 186      31.121  26.999 -31.754  1.00  8.540          C  
ATOM   2888  CG  ASN A 186      29.998  26.051 -31.450  1.00  8.540          C  
ATOM   2889  OD1 ASN A 186      30.261  24.916 -30.999  1.00  8.540          O  
ATOM   2890  ND2 ASN A 186      28.781  26.464 -31.691  1.00  8.540          N  
ATOM   2891  H   ASN A 186      32.030  24.739 -31.099  1.00  7.000          H  
ATOM   2892  HA  ASN A 186      33.095  27.452 -31.093  1.00  7.450          H  
ATOM   2893 1HB  ASN A 186      30.749  28.023 -31.711  1.00 10.250          H  
ATOM   2894 2HB  ASN A 186      31.479  26.815 -32.767  1.00 10.250          H  
ATOM   2895 1HD2 ASN A 186      28.002  25.866 -31.508  1.00 10.250          H  
ATOM   2896 2HD2 ASN A 186      28.630  27.383 -32.054  1.00 10.250          H  
ATOM   2897  N   VAL A 187      32.861  27.293 -28.515  1.00  5.990          N  
ATOM   2898  CA  VAL A 187      32.614  27.589 -27.125  1.00  5.970          C  
ATOM   2899  C   VAL A 187      32.000  28.947 -26.911  1.00  6.110          C  
ATOM   2900  O   VAL A 187      32.455  29.949 -27.461  1.00  6.350          O  
ATOM   2901  CB  VAL A 187      33.914  27.452 -26.301  1.00  8.370          C  
ATOM   2902  CG1 VAL A 187      34.957  28.478 -26.717  1.00  8.370          C  
ATOM   2903  CG2 VAL A 187      33.590  27.618 -24.816  1.00  8.370          C  
ATOM   2904  H   VAL A 187      33.781  27.019 -28.865  1.00  7.190          H  
ATOM   2905  HA  VAL A 187      31.918  26.854 -26.753  1.00  7.160          H  
ATOM   2906  HB  VAL A 187      34.334  26.461 -26.481  1.00 10.040          H  
ATOM   2907 1HG1 VAL A 187      35.863  28.318 -26.124  1.00 10.040          H  
ATOM   2908 2HG1 VAL A 187      35.192  28.349 -27.771  1.00 10.040          H  
ATOM   2909 3HG1 VAL A 187      34.604  29.486 -26.549  1.00 10.040          H  
ATOM   2910 1HG2 VAL A 187      34.503  27.491 -24.232  1.00 10.040          H  
ATOM   2911 2HG2 VAL A 187      33.186  28.605 -24.619  1.00 10.040          H  
ATOM   2912 3HG2 VAL A 187      32.868  26.863 -24.532  1.00 10.040          H  
ATOM   2913  N   ASP A 188      30.960  28.953 -26.086  1.00  6.150          N  
ATOM   2914  CA  ASP A 188      30.262  30.154 -25.678  1.00  6.460          C  
ATOM   2915  C   ASP A 188      30.693  30.477 -24.244  1.00  6.600          C  
ATOM   2916  O   ASP A 188      30.242  29.768 -23.327  1.00  6.490          O  
ATOM   2917  CB  ASP A 188      28.741  29.995 -25.740  1.00  8.920          C  
ATOM   2918  CG  ASP A 188      27.996  31.299 -25.334  1.00  8.920          C  
ATOM   2919  OD1 ASP A 188      28.604  32.139 -24.662  1.00  8.920          O  
ATOM   2920  OD2 ASP A 188      26.850  31.447 -25.692  1.00  8.920          O  
ATOM   2921  H   ASP A 188      30.640  28.042 -25.742  1.00  7.380          H  
ATOM   2922  HA  ASP A 188      30.507  30.950 -26.370  1.00  7.750          H  
ATOM   2923 1HB  ASP A 188      28.445  29.720 -26.756  1.00 10.700          H  
ATOM   2924 2HB  ASP A 188      28.430  29.182 -25.077  1.00 10.700          H  
ATOM   2925  N   PRO A 189      31.556  31.504 -24.011  1.00  6.950          N  
ATOM   2926  CA  PRO A 189      32.163  31.902 -22.743  1.00  7.190          C  
ATOM   2927  C   PRO A 189      31.156  32.197 -21.644  1.00  7.360          C  
ATOM   2928  O   PRO A 189      31.534  32.257 -20.475  1.00  7.570          O  
ATOM   2929  CB  PRO A 189      32.921  33.186 -23.103  1.00 10.790          C  
ATOM   2930  CG  PRO A 189      33.220  33.063 -24.557  1.00 10.790          C  
ATOM   2931  CD  PRO A 189      32.025  32.351 -25.144  1.00 10.790          C  
ATOM   2932  HA  PRO A 189      32.867  31.125 -22.427  1.00  8.630          H  
ATOM   2933 1HB  PRO A 189      32.296  34.065 -22.871  1.00 12.940          H  
ATOM   2934 2HB  PRO A 189      33.830  33.270 -22.485  1.00 12.940          H  
ATOM   2935 1HG  PRO A 189      33.376  34.059 -24.997  1.00 12.940          H  
ATOM   2936 2HG  PRO A 189      34.156  32.500 -24.708  1.00 12.940          H  
ATOM   2937 1HD  PRO A 189      31.235  33.056 -25.460  1.00 12.940          H  
ATOM   2938 2HD  PRO A 189      32.419  31.763 -25.963  1.00 12.940          H  
ATOM   2939  N   MET A 190      29.891  32.427 -22.005  1.00  7.370          N  
ATOM   2940  CA  MET A 190      28.886  32.700 -20.992  1.00  7.620          C  
ATOM   2941  C   MET A 190      28.607  31.469 -20.128  1.00  7.370          C  
ATOM   2942  O   MET A 190      28.132  31.603 -18.998  1.00  7.600          O  
ATOM   2943  CB  MET A 190      27.597  33.192 -21.637  1.00 10.570          C  
ATOM   2944  CG  MET A 190      27.694  34.579 -22.278  1.00 10.570          C  
ATOM   2945  SD  MET A 190      28.252  35.884 -21.137  1.00 10.570          S  
ATOM   2946  CE  MET A 190      26.907  35.974 -19.953  1.00 10.570          C  
ATOM   2947  H   MET A 190      29.583  32.378 -22.991  1.00  8.840          H  
ATOM   2948  HA  MET A 190      29.269  33.477 -20.333  1.00  9.140          H  
ATOM   2949 1HB  MET A 190      27.321  32.495 -22.435  1.00 12.680          H  
ATOM   2950 2HB  MET A 190      26.789  33.182 -20.913  1.00 12.680          H  
ATOM   2951 1HG  MET A 190      28.400  34.522 -23.110  1.00 12.680          H  
ATOM   2952 2HG  MET A 190      26.723  34.861 -22.681  1.00 12.680          H  
ATOM   2953 1HE  MET A 190      27.130  36.742 -19.212  1.00 12.680          H  
ATOM   2954 2HE  MET A 190      25.981  36.228 -20.470  1.00 12.680          H  
ATOM   2955 3HE  MET A 190      26.793  35.015 -19.448  1.00 12.680          H  
ATOM   2956  N   THR A 191      28.845  30.258 -20.672  1.00  6.970          N  
ATOM   2957  CA  THR A 191      28.609  29.018 -19.955  1.00  6.780          C  
ATOM   2958  C   THR A 191      29.894  28.226 -20.024  1.00  6.520          C  
ATOM   2959  O   THR A 191      30.138  27.302 -19.238  1.00  6.550          O  
ATOM   2960  CB  THR A 191      27.495  28.197 -20.620  1.00  9.570          C  
ATOM   2961  OG1 THR A 191      27.925  27.851 -21.949  1.00  9.570          O  
ATOM   2962  CG2 THR A 191      26.218  29.009 -20.707  1.00  9.570          C  
ATOM   2963  H   THR A 191      29.240  30.136 -21.612  1.00  8.360          H  
ATOM   2964  HA  THR A 191      28.369  29.225 -18.913  1.00  8.140          H  
ATOM   2965  HB  THR A 191      27.322  27.289 -20.047  1.00 11.480          H  
ATOM   2966  HG1 THR A 191      27.447  27.061 -22.284  1.00 11.480          H  
ATOM   2967 1HG2 THR A 191      25.445  28.415 -21.188  1.00 11.480          H  
ATOM   2968 2HG2 THR A 191      25.897  29.285 -19.702  1.00 11.480          H  
ATOM   2969 3HG2 THR A 191      26.394  29.911 -21.291  1.00 11.480          H  
ATOM   2970  N   ARG A 192      30.717  28.651 -20.980  1.00  6.420          N  
ATOM   2971  CA  ARG A 192      31.974  28.033 -21.393  1.00  6.380          C  
ATOM   2972  C   ARG A 192      31.741  26.614 -21.894  1.00  5.920          C  
ATOM   2973  O   ARG A 192      32.518  25.703 -21.577  1.00  6.050          O  
ATOM   2974  CB  ARG A 192      32.985  28.010 -20.254  1.00  8.950          C  
ATOM   2975  CG  ARG A 192      33.367  29.372 -19.724  1.00  8.950          C  
ATOM   2976  CD  ARG A 192      34.395  29.289 -18.670  1.00  8.950          C  
ATOM   2977  NE  ARG A 192      34.746  30.613 -18.172  1.00  8.950          N  
ATOM   2978  CZ  ARG A 192      35.615  30.875 -17.170  1.00  8.950          C  
ATOM   2979  NH1 ARG A 192      36.239  29.895 -16.548  1.00  8.950          N  
ATOM   2980  NH2 ARG A 192      35.837  32.131 -16.817  1.00  8.950          N  
ATOM   2981  H   ARG A 192      30.373  29.437 -21.535  1.00  7.700          H  
ATOM   2982  HA  ARG A 192      32.390  28.623 -22.207  1.00  7.660          H  
ATOM   2983 1HB  ARG A 192      32.611  27.416 -19.426  1.00 10.740          H  
ATOM   2984 2HB  ARG A 192      33.900  27.534 -20.604  1.00 10.740          H  
ATOM   2985 1HG  ARG A 192      33.762  29.975 -20.533  1.00 10.740          H  
ATOM   2986 2HG  ARG A 192      32.483  29.863 -19.309  1.00 10.740          H  
ATOM   2987 1HD  ARG A 192      34.009  28.697 -17.840  1.00 10.740          H  
ATOM   2988 2HD  ARG A 192      35.291  28.821 -19.075  1.00 10.740          H  
ATOM   2989  HE  ARG A 192      34.293  31.404 -18.615  1.00 10.740          H  
ATOM   2990 1HH1 ARG A 192      36.074  28.936 -16.814  1.00 10.740          H  
ATOM   2991 2HH1 ARG A 192      36.887  30.101 -15.800  1.00 10.740          H  
ATOM   2992 1HH2 ARG A 192      35.356  32.883 -17.295  1.00 10.740          H  
ATOM   2993 2HH2 ARG A 192      36.483  32.343 -16.070  1.00 10.740          H  
ATOM   2994  N   THR A 193      30.687  26.462 -22.708  1.00  5.550          N  
ATOM   2995  CA  THR A 193      30.288  25.164 -23.267  1.00  5.110          C  
ATOM   2996  C   THR A 193      30.219  25.141 -24.775  1.00  4.900          C  
ATOM   2997  O   THR A 193      30.120  26.176 -25.441  1.00  5.190          O  
ATOM   2998  CB  THR A 193      28.878  24.713 -22.768  1.00  7.330          C  
ATOM   2999  OG1 THR A 193      27.869  25.633 -23.242  1.00  7.330          O  
ATOM   3000  CG2 THR A 193      28.818  24.663 -21.256  1.00  7.330          C  
ATOM   3001  H   THR A 193      30.169  27.319 -22.927  1.00  6.660          H  
ATOM   3002  HA  THR A 193      31.017  24.422 -22.973  1.00  6.130          H  
ATOM   3003  HB  THR A 193      28.657  23.724 -23.162  1.00  8.800          H  
ATOM   3004  HG1 THR A 193      27.710  25.498 -24.190  1.00  8.800          H  
ATOM   3005 1HG2 THR A 193      27.825  24.348 -20.947  1.00  8.800          H  
ATOM   3006 2HG2 THR A 193      29.529  23.975 -20.878  1.00  8.800          H  
ATOM   3007 3HG2 THR A 193      29.024  25.635 -20.855  1.00  8.800          H  
ATOM   3008  N   VAL A 194      30.207  23.920 -25.300  1.00  4.460          N  
ATOM   3009  CA  VAL A 194      30.084  23.628 -26.720  1.00  4.270          C  
ATOM   3010  C   VAL A 194      28.917  22.674 -26.897  1.00  4.020          C  
ATOM   3011  O   VAL A 194      28.462  22.062 -25.923  1.00  3.790          O  
ATOM   3012  CB  VAL A 194      31.372  22.968 -27.261  1.00  6.050          C  
ATOM   3013  CG1 VAL A 194      32.564  23.904 -27.070  1.00  6.050          C  
ATOM   3014  CG2 VAL A 194      31.618  21.628 -26.553  1.00  6.050          C  
ATOM   3015  H   VAL A 194      30.299  23.135 -24.649  1.00  5.350          H  
ATOM   3016  HA  VAL A 194      29.884  24.551 -27.272  1.00  5.120          H  
ATOM   3017  HB  VAL A 194      31.259  22.790 -28.329  1.00  7.260          H  
ATOM   3018 1HG1 VAL A 194      33.459  23.443 -27.462  1.00  7.260          H  
ATOM   3019 2HG1 VAL A 194      32.362  24.803 -27.601  1.00  7.260          H  
ATOM   3020 3HG1 VAL A 194      32.707  24.117 -26.014  1.00  7.260          H  
ATOM   3021 1HG2 VAL A 194      32.504  21.187 -26.970  1.00  7.260          H  
ATOM   3022 2HG2 VAL A 194      31.757  21.782 -25.490  1.00  7.260          H  
ATOM   3023 3HG2 VAL A 194      30.779  20.949 -26.713  1.00  7.260          H  
ATOM   3024  N   LYS A 195      28.434  22.528 -28.122  1.00  4.110          N  
ATOM   3025  CA  LYS A 195      27.343  21.593 -28.352  1.00  3.880          C  
ATOM   3026  C   LYS A 195      27.849  20.204 -28.711  1.00  3.460          C  
ATOM   3027  O   LYS A 195      28.754  20.045 -29.540  1.00  3.450          O  
ATOM   3028  CB  LYS A 195      26.431  22.107 -29.471  1.00  5.520          C  
ATOM   3029  CG  LYS A 195      25.789  23.495 -29.225  1.00  5.520          C  
ATOM   3030  CD  LYS A 195      24.767  23.499 -28.069  1.00  5.520          C  
ATOM   3031  CE  LYS A 195      24.112  24.887 -27.916  1.00  5.520          C  
ATOM   3032  NZ  LYS A 195      23.106  24.941 -26.797  1.00  5.520          N  
ATOM   3033  H   LYS A 195      28.835  23.047 -28.893  1.00  4.930          H  
ATOM   3034  HA  LYS A 195      26.763  21.494 -27.434  1.00  4.660          H  
ATOM   3035 1HB  LYS A 195      27.000  22.166 -30.399  1.00  6.630          H  
ATOM   3036 2HB  LYS A 195      25.623  21.389 -29.629  1.00  6.630          H  
ATOM   3037 1HG  LYS A 195      26.576  24.214 -28.991  1.00  6.630          H  
ATOM   3038 2HG  LYS A 195      25.290  23.821 -30.138  1.00  6.630          H  
ATOM   3039 1HD  LYS A 195      23.988  22.765 -28.254  1.00  6.630          H  
ATOM   3040 2HD  LYS A 195      25.256  23.252 -27.123  1.00  6.630          H  
ATOM   3041 1HE  LYS A 195      24.900  25.608 -27.706  1.00  6.630          H  
ATOM   3042 2HE  LYS A 195      23.617  25.163 -28.846  1.00  6.630          H  
ATOM   3043 1HZ  LYS A 195      22.728  25.862 -26.721  1.00  6.630          H  
ATOM   3044 2HZ  LYS A 195      22.324  24.286 -26.959  1.00  6.630          H  
ATOM   3045 3HZ  LYS A 195      23.554  24.685 -25.901  1.00  6.630          H  
ATOM   3046  N   VAL A 196      27.207  19.205 -28.120  1.00  3.160          N  
ATOM   3047  CA  VAL A 196      27.462  17.804 -28.396  1.00  2.790          C  
ATOM   3048  C   VAL A 196      26.215  17.145 -28.964  1.00  2.630          C  
ATOM   3049  O   VAL A 196      25.114  17.253 -28.412  1.00  2.670          O  
ATOM   3050  CB  VAL A 196      27.950  17.082 -27.129  1.00  4.050          C  
ATOM   3051  CG1 VAL A 196      28.122  15.587 -27.405  1.00  4.050          C  
ATOM   3052  CG2 VAL A 196      29.292  17.712 -26.699  1.00  4.050          C  
ATOM   3053  H   VAL A 196      26.517  19.444 -27.400  1.00  3.790          H  
ATOM   3054  HA  VAL A 196      28.251  17.734 -29.146  1.00  3.350          H  
ATOM   3055  HB  VAL A 196      27.218  17.197 -26.337  1.00  4.860          H  
ATOM   3056 1HG1 VAL A 196      28.452  15.089 -26.513  1.00  4.860          H  
ATOM   3057 2HG1 VAL A 196      27.187  15.157 -27.713  1.00  4.860          H  
ATOM   3058 3HG1 VAL A 196      28.835  15.440 -28.188  1.00  4.860          H  
ATOM   3059 1HG2 VAL A 196      29.671  17.225 -25.817  1.00  4.860          H  
ATOM   3060 2HG2 VAL A 196      30.011  17.604 -27.501  1.00  4.860          H  
ATOM   3061 3HG2 VAL A 196      29.144  18.772 -26.495  1.00  4.860          H  
ATOM   3062  N   ARG A 197      26.399  16.493 -30.108  1.00  2.510          N  
ATOM   3063  CA  ARG A 197      25.338  15.802 -30.827  1.00  2.390          C  
ATOM   3064  C   ARG A 197      25.265  14.336 -30.424  1.00  2.010          C  
ATOM   3065  O   ARG A 197      26.152  13.577 -30.812  1.00  1.980          O  
ATOM   3066  CB  ARG A 197      25.651  15.870 -32.327  1.00  3.390          C  
ATOM   3067  CG  ARG A 197      24.634  15.276 -33.305  1.00  3.390          C  
ATOM   3068  CD  ARG A 197      25.118  15.333 -34.697  1.00  3.390          C  
ATOM   3069  NE  ARG A 197      24.181  14.703 -35.624  1.00  3.390          N  
ATOM   3070  CZ  ARG A 197      23.172  15.319 -36.294  1.00  3.390          C  
ATOM   3071  NH1 ARG A 197      22.948  16.613 -36.170  1.00  3.390          N  
ATOM   3072  NH2 ARG A 197      22.414  14.605 -37.106  1.00  3.390          N  
ATOM   3073  H   ARG A 197      27.351  16.442 -30.490  1.00  3.010          H  
ATOM   3074  HA  ARG A 197      24.385  16.284 -30.605  1.00  2.870          H  
ATOM   3075 1HB  ARG A 197      25.799  16.911 -32.609  1.00  4.070          H  
ATOM   3076 2HB  ARG A 197      26.588  15.361 -32.507  1.00  4.070          H  
ATOM   3077 1HG  ARG A 197      24.408  14.237 -33.052  1.00  4.070          H  
ATOM   3078 2HG  ARG A 197      23.751  15.853 -33.293  1.00  4.070          H  
ATOM   3079 1HD  ARG A 197      25.269  16.365 -34.995  1.00  4.070          H  
ATOM   3080 2HD  ARG A 197      26.064  14.804 -34.774  1.00  4.070          H  
ATOM   3081  HE  ARG A 197      24.304  13.690 -35.788  1.00  4.070          H  
ATOM   3082 1HH1 ARG A 197      23.517  17.174 -35.563  1.00  4.070          H  
ATOM   3083 2HH1 ARG A 197      22.213  17.051 -36.718  1.00  4.070          H  
ATOM   3084 1HH2 ARG A 197      22.575  13.613 -37.224  1.00  4.070          H  
ATOM   3085 2HH2 ARG A 197      21.656  15.051 -37.648  1.00  4.070          H  
ATOM   3086  N   ILE A 198      24.242  13.923 -29.657  1.00  1.780          N  
ATOM   3087  CA  ILE A 198      24.144  12.530 -29.200  1.00  1.450          C  
ATOM   3088  C   ILE A 198      23.029  11.787 -29.913  1.00  1.360          C  
ATOM   3089  O   ILE A 198      21.865  12.206 -29.907  1.00  1.480          O  
ATOM   3090  CB  ILE A 198      23.928  12.419 -27.673  1.00  2.160          C  
ATOM   3091  CG1 ILE A 198      25.097  13.054 -26.920  1.00  2.160          C  
ATOM   3092  CG2 ILE A 198      23.769  10.949 -27.255  1.00  2.160          C  
ATOM   3093  CD1 ILE A 198      24.810  14.445 -26.417  1.00  2.160          C  
ATOM   3094  H   ILE A 198      23.515  14.572 -29.338  1.00  2.140          H  
ATOM   3095  HA  ILE A 198      25.058  12.012 -29.445  1.00  1.740          H  
ATOM   3096  HB  ILE A 198      23.022  12.967 -27.399  1.00  2.590          H  
ATOM   3097 1HG1 ILE A 198      25.352  12.438 -26.093  1.00  2.590          H  
ATOM   3098 2HG1 ILE A 198      25.951  13.101 -27.585  1.00  2.590          H  
ATOM   3099 1HG2 ILE A 198      23.600  10.896 -26.188  1.00  2.590          H  
ATOM   3100 2HG2 ILE A 198      22.919  10.514 -27.764  1.00  2.590          H  
ATOM   3101 3HG2 ILE A 198      24.669  10.387 -27.512  1.00  2.590          H  
ATOM   3102 1HD1 ILE A 198      25.684  14.815 -25.902  1.00  2.590          H  
ATOM   3103 2HD1 ILE A 198      24.571  15.106 -27.241  1.00  2.590          H  
ATOM   3104 3HD1 ILE A 198      23.967  14.420 -25.736  1.00  2.590          H  
ATOM   3105  N   VAL A 199      23.382  10.656 -30.513  1.00  1.270          N  
ATOM   3106  CA  VAL A 199      22.391   9.886 -31.253  1.00  1.290          C  
ATOM   3107  C   VAL A 199      22.125   8.529 -30.613  1.00  1.110          C  
ATOM   3108  O   VAL A 199      22.987   7.646 -30.590  1.00  1.090          O  
ATOM   3109  CB  VAL A 199      22.799   9.796 -32.730  1.00  1.800          C  
ATOM   3110  CG1 VAL A 199      22.779  11.227 -33.310  1.00  1.800          C  
ATOM   3111  CG2 VAL A 199      24.202   9.170 -32.887  1.00  1.800          C  
ATOM   3112  H   VAL A 199      24.352  10.332 -30.419  1.00  1.520          H  
ATOM   3113  HA  VAL A 199      21.453  10.436 -31.231  1.00  1.550          H  
ATOM   3114  HB  VAL A 199      22.066   9.209 -33.273  1.00  2.160          H  
ATOM   3115 1HG1 VAL A 199      23.038  11.195 -34.366  1.00  2.160          H  
ATOM   3116 2HG1 VAL A 199      21.781  11.652 -33.193  1.00  2.160          H  
ATOM   3117 3HG1 VAL A 199      23.500  11.848 -32.786  1.00  2.160          H  
ATOM   3118 1HG2 VAL A 199      24.464   9.148 -33.945  1.00  2.160          H  
ATOM   3119 2HG2 VAL A 199      24.930   9.764 -32.343  1.00  2.160          H  
ATOM   3120 3HG2 VAL A 199      24.226   8.162 -32.507  1.00  2.160          H  
ATOM   3121  N   ILE A 200      20.909   8.404 -30.106  1.00  1.170          N  
ATOM   3122  CA  ILE A 200      20.426   7.261 -29.341  1.00  1.280          C  
ATOM   3123  C   ILE A 200      19.678   6.248 -30.193  1.00  1.550          C  
ATOM   3124  O   ILE A 200      18.771   6.586 -30.959  1.00  1.740          O  
ATOM   3125  CB  ILE A 200      19.556   7.760 -28.177  1.00  1.750          C  
ATOM   3126  CG1 ILE A 200      20.347   8.730 -27.292  1.00  1.750          C  
ATOM   3127  CG2 ILE A 200      19.007   6.632 -27.356  1.00  1.750          C  
ATOM   3128  CD1 ILE A 200      21.640   8.175 -26.651  1.00  1.750          C  
ATOM   3129  H   ILE A 200      20.282   9.202 -30.252  1.00  1.400          H  
ATOM   3130  HA  ILE A 200      21.279   6.733 -28.929  1.00  1.540          H  
ATOM   3131  HB  ILE A 200      18.743   8.321 -28.582  1.00  2.100          H  
ATOM   3132 1HG1 ILE A 200      20.604   9.611 -27.885  1.00  2.100          H  
ATOM   3133 2HG1 ILE A 200      19.688   9.033 -26.508  1.00  2.100          H  
ATOM   3134 1HG2 ILE A 200      18.395   7.052 -26.566  1.00  2.100          H  
ATOM   3135 2HG2 ILE A 200      18.397   5.977 -27.980  1.00  2.100          H  
ATOM   3136 3HG2 ILE A 200      19.815   6.050 -26.920  1.00  2.100          H  
ATOM   3137 1HD1 ILE A 200      22.103   8.934 -26.043  1.00  2.100          H  
ATOM   3138 2HD1 ILE A 200      21.432   7.312 -26.016  1.00  2.100          H  
ATOM   3139 3HD1 ILE A 200      22.339   7.895 -27.409  1.00  2.100          H  
ATOM   3140  N   SER A 201      20.057   4.986 -30.036  1.00  1.750          N  
ATOM   3141  CA  SER A 201      19.485   3.887 -30.804  1.00  2.230          C  
ATOM   3142  C   SER A 201      17.963   3.905 -30.749  1.00  2.730          C  
ATOM   3143  O   SER A 201      17.360   4.195 -29.707  1.00  3.310          O  
ATOM   3144  CB  SER A 201      19.998   2.568 -30.274  1.00  2.930          C  
ATOM   3145  OG  SER A 201      19.408   1.496 -30.949  1.00  2.930          O  
ATOM   3146  H   SER A 201      20.781   4.780 -29.334  1.00  2.100          H  
ATOM   3147  HA  SER A 201      19.796   3.996 -31.844  1.00  2.680          H  
ATOM   3148 1HB  SER A 201      21.082   2.526 -30.387  1.00  3.520          H  
ATOM   3149 2HB  SER A 201      19.781   2.501 -29.206  1.00  3.520          H  
ATOM   3150  HG  SER A 201      19.757   0.703 -30.531  1.00  3.520          H  
ATOM   3151  N   ASN A 202      17.303   3.601 -31.870  1.00  2.970          N  
ATOM   3152  CA  ASN A 202      15.846   3.654 -31.857  1.00  3.500          C  
ATOM   3153  C   ASN A 202      15.178   2.470 -31.172  1.00  3.190          C  
ATOM   3154  O   ASN A 202      14.646   1.556 -31.804  1.00  3.700          O  
ATOM   3155  CB  ASN A 202      15.237   3.838 -33.229  1.00  4.690          C  
ATOM   3156  CG  ASN A 202      13.715   4.034 -33.093  1.00  4.690          C  
ATOM   3157  OD1 ASN A 202      13.178   3.976 -31.970  1.00  4.690          O  
ATOM   3158  ND2 ASN A 202      13.028   4.269 -34.173  1.00  4.690          N  
ATOM   3159  H   ASN A 202      17.812   3.338 -32.704  1.00  3.560          H  
ATOM   3160  HA  ASN A 202      15.570   4.534 -31.281  1.00  4.200          H  
ATOM   3161 1HB  ASN A 202      15.669   4.713 -33.721  1.00  5.630          H  
ATOM   3162 2HB  ASN A 202      15.443   2.971 -33.855  1.00  5.630          H  
ATOM   3163 1HD2 ASN A 202      12.035   4.388 -34.116  1.00  5.630          H  
ATOM   3164 2HD2 ASN A 202      13.504   4.364 -35.056  1.00  5.630          H  
ATOM   3165  N   ALA A 203      15.194   2.540 -29.854  1.00  2.890          N  
ATOM   3166  CA  ALA A 203      14.587   1.571 -28.956  1.00  3.170          C  
ATOM   3167  C   ALA A 203      13.113   1.925 -28.675  1.00  3.300          C  
ATOM   3168  O   ALA A 203      12.468   1.278 -27.849  1.00  3.910          O  
ATOM   3169  CB  ALA A 203      15.378   1.498 -27.664  1.00  4.330          C  
ATOM   3170  H   ALA A 203      15.737   3.320 -29.474  1.00  3.470          H  
ATOM   3171  HA  ALA A 203      14.608   0.595 -29.442  1.00  3.800          H  
ATOM   3172 1HB  ALA A 203      14.936   0.761 -26.995  1.00  5.190          H  
ATOM   3173 2HB  ALA A 203      16.408   1.224 -27.883  1.00  5.190          H  
ATOM   3174 3HB  ALA A 203      15.359   2.455 -27.203  1.00  5.190          H  
ATOM   3175  N   GLY A 204      12.616   3.003 -29.290  1.00  3.180          N  
ATOM   3176  CA  GLY A 204      11.269   3.512 -29.063  1.00  3.520          C  
ATOM   3177  C   GLY A 204      10.624   4.043 -30.359  1.00  3.210          C  
ATOM   3178  O   GLY A 204      10.384   3.260 -31.278  1.00  3.490          O  
ATOM   3179  H   GLY A 204      13.171   3.465 -30.010  1.00  3.820          H  
ATOM   3180 1HA  GLY A 204      10.656   2.698 -28.681  1.00  4.220          H  
ATOM   3181 2HA  GLY A 204      11.291   4.241 -28.288  1.00  4.220          H  
ATOM   3182  N   TYR A 205      10.273   5.351 -30.441  1.00  3.110          N  
ATOM   3183  CA  TYR A 205      10.472   6.410 -29.438  1.00  3.000          C  
ATOM   3184  C   TYR A 205       9.490   7.559 -29.570  1.00  2.840          C  
ATOM   3185  O   TYR A 205       8.791   7.701 -30.569  1.00  3.260          O  
ATOM   3186  CB  TYR A 205      11.907   6.985 -29.456  1.00  4.240          C  
ATOM   3187  CG  TYR A 205      12.442   7.588 -30.766  1.00  4.240          C  
ATOM   3188  CD1 TYR A 205      12.006   8.800 -31.285  1.00  4.240          C  
ATOM   3189  CD2 TYR A 205      13.471   6.940 -31.392  1.00  4.240          C  
ATOM   3190  CE1 TYR A 205      12.571   9.305 -32.424  1.00  4.240          C  
ATOM   3191  CE2 TYR A 205      14.034   7.448 -32.532  1.00  4.240          C  
ATOM   3192  CZ  TYR A 205      13.580   8.621 -33.044  1.00  4.240          C  
ATOM   3193  OH  TYR A 205      14.133   9.131 -34.172  1.00  4.240          O  
ATOM   3194  H   TYR A 205       9.814   5.631 -31.297  1.00  3.730          H  
ATOM   3195  HA  TYR A 205      10.269   6.015 -28.453  1.00  3.600          H  
ATOM   3196 1HB  TYR A 205      12.014   7.734 -28.671  1.00  5.090          H  
ATOM   3197 2HB  TYR A 205      12.573   6.181 -29.219  1.00  5.090          H  
ATOM   3198  HD1 TYR A 205      11.218   9.355 -30.822  1.00  5.090          H  
ATOM   3199  HD2 TYR A 205      13.840   6.020 -30.971  1.00  5.090          H  
ATOM   3200  HE1 TYR A 205      12.214  10.251 -32.832  1.00  5.090          H  
ATOM   3201  HE2 TYR A 205      14.848   6.922 -33.025  1.00  5.090          H  
ATOM   3202  HH  TYR A 205      13.645   9.910 -34.443  1.00  5.090          H  
ATOM   3203  N   LYS A 206       9.457   8.379 -28.518  1.00  2.760          N  
ATOM   3204  CA  LYS A 206       8.611   9.561 -28.413  1.00  2.670          C  
ATOM   3205  C   LYS A 206       9.444  10.834 -28.302  1.00  2.620          C  
ATOM   3206  O   LYS A 206       8.967  11.856 -27.818  1.00  2.940          O  
ATOM   3207  CB  LYS A 206       7.698   9.436 -27.188  1.00  3.770          C  
ATOM   3208  CG  LYS A 206       6.768   8.203 -27.186  1.00  3.770          C  
ATOM   3209  CD  LYS A 206       5.732   8.245 -28.315  1.00  3.770          C  
ATOM   3210  CE  LYS A 206       4.763   7.071 -28.225  1.00  3.770          C  
ATOM   3211  NZ  LYS A 206       3.768   7.077 -29.340  1.00  3.770          N  
ATOM   3212  H   LYS A 206      10.064   8.179 -27.739  1.00  3.310          H  
ATOM   3213  HA  LYS A 206       8.010   9.648 -29.317  1.00  3.200          H  
ATOM   3214 1HB  LYS A 206       8.309   9.392 -26.285  1.00  4.530          H  
ATOM   3215 2HB  LYS A 206       7.074  10.326 -27.110  1.00  4.530          H  
ATOM   3216 1HG  LYS A 206       7.366   7.300 -27.298  1.00  4.530          H  
ATOM   3217 2HG  LYS A 206       6.247   8.148 -26.233  1.00  4.530          H  
ATOM   3218 1HD  LYS A 206       5.173   9.179 -28.266  1.00  4.530          H  
ATOM   3219 2HD  LYS A 206       6.234   8.188 -29.281  1.00  4.530          H  
ATOM   3220 1HE  LYS A 206       5.329   6.141 -28.263  1.00  4.530          H  
ATOM   3221 2HE  LYS A 206       4.229   7.122 -27.276  1.00  4.530          H  
ATOM   3222 1HZ  LYS A 206       3.149   6.284 -29.243  1.00  4.530          H  
ATOM   3223 2HZ  LYS A 206       3.227   7.931 -29.310  1.00  4.530          H  
ATOM   3224 3HZ  LYS A 206       4.254   7.018 -30.225  1.00  4.530          H  
ATOM   3225  N   LEU A 207      10.693  10.762 -28.738  1.00  2.360          N  
ATOM   3226  CA  LEU A 207      11.600  11.893 -28.655  1.00  2.430          C  
ATOM   3227  C   LEU A 207      11.454  12.856 -29.821  1.00  2.700          C  
ATOM   3228  O   LEU A 207      11.706  12.525 -30.981  1.00  2.840          O  
ATOM   3229  CB  LEU A 207      13.060  11.389 -28.579  1.00  3.370          C  
ATOM   3230  CG  LEU A 207      14.239  12.420 -28.212  1.00  3.370          C  
ATOM   3231  CD1 LEU A 207      14.617  13.338 -29.414  1.00  3.370          C  
ATOM   3232  CD2 LEU A 207      13.839  13.259 -26.998  1.00  3.370          C  
ATOM   3233  H   LEU A 207      11.008   9.891 -29.134  1.00  2.830          H  
ATOM   3234  HA  LEU A 207      11.358  12.432 -27.753  1.00  2.920          H  
ATOM   3235 1HB  LEU A 207      13.101  10.584 -27.848  1.00  4.050          H  
ATOM   3236 2HB  LEU A 207      13.309  10.962 -29.550  1.00  4.050          H  
ATOM   3237  HG  LEU A 207      15.108  11.855 -27.969  1.00  4.050          H  
ATOM   3238 1HD1 LEU A 207      15.434  13.986 -29.133  1.00  4.050          H  
ATOM   3239 2HD1 LEU A 207      14.927  12.724 -30.257  1.00  4.050          H  
ATOM   3240 3HD1 LEU A 207      13.807  13.962 -29.718  1.00  4.050          H  
ATOM   3241 1HD2 LEU A 207      14.665  13.920 -26.738  1.00  4.050          H  
ATOM   3242 2HD2 LEU A 207      12.974  13.850 -27.229  1.00  4.050          H  
ATOM   3243 3HD2 LEU A 207      13.611  12.624 -26.152  1.00  4.050          H  
ATOM   3244  N   LYS A 208      11.058  14.066 -29.468  1.00  2.900          N  
ATOM   3245  CA  LYS A 208      10.837  15.183 -30.360  1.00  3.250          C  
ATOM   3246  C   LYS A 208      10.852  16.419 -29.471  1.00  3.250          C  
ATOM   3247  O   LYS A 208      10.654  16.278 -28.261  1.00  3.130          O  
ATOM   3248  CB  LYS A 208       9.487  15.054 -31.067  1.00  4.410          C  
ATOM   3249  CG  LYS A 208       8.284  15.142 -30.105  1.00  4.410          C  
ATOM   3250  CD  LYS A 208       6.940  15.055 -30.822  1.00  4.410          C  
ATOM   3251  CE  LYS A 208       6.574  16.368 -31.583  1.00  4.410          C  
ATOM   3252  NZ  LYS A 208       6.365  17.560 -30.662  1.00  4.410          N  
ATOM   3253  H   LYS A 208      10.878  14.205 -28.484  1.00  3.480          H  
ATOM   3254  HA  LYS A 208      11.647  15.222 -31.084  1.00  3.900          H  
ATOM   3255 1HB  LYS A 208       9.397  15.805 -31.829  1.00  5.290          H  
ATOM   3256 2HB  LYS A 208       9.437  14.085 -31.564  1.00  5.290          H  
ATOM   3257 1HG  LYS A 208       8.348  14.316 -29.389  1.00  5.290          H  
ATOM   3258 2HG  LYS A 208       8.319  16.066 -29.546  1.00  5.290          H  
ATOM   3259 1HD  LYS A 208       6.968  14.229 -31.535  1.00  5.290          H  
ATOM   3260 2HD  LYS A 208       6.163  14.846 -30.088  1.00  5.290          H  
ATOM   3261 1HE  LYS A 208       7.355  16.611 -32.293  1.00  5.290          H  
ATOM   3262 2HE  LYS A 208       5.650  16.192 -32.132  1.00  5.290          H  
ATOM   3263 1HZ  LYS A 208       6.113  18.361 -31.218  1.00  5.290          H  
ATOM   3264 2HZ  LYS A 208       5.621  17.358 -30.013  1.00  5.290          H  
ATOM   3265 3HZ  LYS A 208       7.231  17.803 -30.115  1.00  5.290          H  
ATOM   3266  N   PRO A 209      11.043  17.637 -29.984  1.00  3.420          N  
ATOM   3267  CA  PRO A 209      10.954  18.828 -29.175  1.00  3.470          C  
ATOM   3268  C   PRO A 209       9.620  18.812 -28.445  1.00  3.630          C  
ATOM   3269  O   PRO A 209       8.566  18.584 -29.061  1.00  3.850          O  
ATOM   3270  CB  PRO A 209      11.059  19.944 -30.221  1.00  5.210          C  
ATOM   3271  CG  PRO A 209      11.881  19.322 -31.343  1.00  5.210          C  
ATOM   3272  CD  PRO A 209      11.410  17.873 -31.401  1.00  5.210          C  
ATOM   3273  HA  PRO A 209      11.787  18.863 -28.465  1.00  4.160          H  
ATOM   3274 1HB  PRO A 209      10.055  20.258 -30.541  1.00  6.250          H  
ATOM   3275 2HB  PRO A 209      11.545  20.827 -29.779  1.00  6.250          H  
ATOM   3276 1HG  PRO A 209      11.713  19.858 -32.278  1.00  6.250          H  
ATOM   3277 2HG  PRO A 209      12.960  19.423 -31.125  1.00  6.250          H  
ATOM   3278 1HD  PRO A 209      10.537  17.790 -32.055  1.00  6.250          H  
ATOM   3279 2HD  PRO A 209      12.246  17.241 -31.732  1.00  6.250          H  
ATOM   3280  N   GLY A 210       9.673  19.109 -27.146  1.00  3.610          N  
ATOM   3281  CA  GLY A 210       8.501  19.117 -26.276  1.00  3.870          C  
ATOM   3282  C   GLY A 210       8.587  17.975 -25.259  1.00  3.770          C  
ATOM   3283  O   GLY A 210       7.982  18.033 -24.187  1.00  3.990          O  
ATOM   3284  H   GLY A 210      10.573  19.293 -26.725  1.00  4.330          H  
ATOM   3285 1HA  GLY A 210       8.438  20.072 -25.754  1.00  4.640          H  
ATOM   3286 2HA  GLY A 210       7.597  19.012 -26.872  1.00  4.640          H  
ATOM   3287  N   MET A 211       9.380  16.958 -25.595  1.00  3.500          N  
ATOM   3288  CA  MET A 211       9.601  15.787 -24.755  1.00  3.470          C  
ATOM   3289  C   MET A 211      10.471  16.074 -23.534  1.00  3.340          C  
ATOM   3290  O   MET A 211      11.397  16.897 -23.581  1.00  3.170          O  
ATOM   3291  CB  MET A 211      10.271  14.704 -25.606  1.00  4.870          C  
ATOM   3292  CG  MET A 211      10.510  13.350 -24.949  1.00  4.870          C  
ATOM   3293  SD  MET A 211       9.000  12.518 -24.535  1.00  4.870          S  
ATOM   3294  CE  MET A 211       9.687  11.058 -23.836  1.00  4.870          C  
ATOM   3295  H   MET A 211       9.820  16.966 -26.520  1.00  4.200          H  
ATOM   3296  HA  MET A 211       8.634  15.430 -24.403  1.00  4.160          H  
ATOM   3297 1HB  MET A 211       9.661  14.525 -26.496  1.00  5.840          H  
ATOM   3298 2HB  MET A 211      11.228  15.072 -25.949  1.00  5.840          H  
ATOM   3299 1HG  MET A 211      11.055  12.718 -25.618  1.00  5.840          H  
ATOM   3300 2HG  MET A 211      11.114  13.451 -24.054  1.00  5.840          H  
ATOM   3301 1HE  MET A 211       8.882  10.418 -23.510  1.00  5.840          H  
ATOM   3302 2HE  MET A 211      10.290  10.546 -24.589  1.00  5.840          H  
ATOM   3303 3HE  MET A 211      10.305  11.332 -22.985  1.00  5.840          H  
ATOM   3304  N   PHE A 212      10.169  15.381 -22.434  1.00  3.500          N  
ATOM   3305  CA  PHE A 212      10.982  15.433 -21.225  1.00  3.510          C  
ATOM   3306  C   PHE A 212      11.917  14.236 -21.189  1.00  3.460          C  
ATOM   3307  O   PHE A 212      11.491  13.104 -21.454  1.00  3.610          O  
ATOM   3308  CB  PHE A 212      10.153  15.440 -19.949  1.00  4.910          C  
ATOM   3309  CG  PHE A 212      11.053  15.453 -18.739  1.00  4.910          C  
ATOM   3310  CD1 PHE A 212      11.575  16.642 -18.270  1.00  4.910          C  
ATOM   3311  CD2 PHE A 212      11.427  14.271 -18.098  1.00  4.910          C  
ATOM   3312  CE1 PHE A 212      12.434  16.655 -17.200  1.00  4.910          C  
ATOM   3313  CE2 PHE A 212      12.279  14.289 -17.036  1.00  4.910          C  
ATOM   3314  CZ  PHE A 212      12.785  15.484 -16.584  1.00  4.910          C  
ATOM   3315  H   PHE A 212       9.367  14.767 -22.466  1.00  4.200          H  
ATOM   3316  HA  PHE A 212      11.586  16.339 -21.247  1.00  4.210          H  
ATOM   3317 1HB  PHE A 212       9.517  16.326 -19.923  1.00  5.890          H  
ATOM   3318 2HB  PHE A 212       9.519  14.575 -19.911  1.00  5.890          H  
ATOM   3319  HD1 PHE A 212      11.307  17.579 -18.761  1.00  5.890          H  
ATOM   3320  HD2 PHE A 212      11.052  13.326 -18.451  1.00  5.890          H  
ATOM   3321  HE1 PHE A 212      12.844  17.600 -16.841  1.00  5.890          H  
ATOM   3322  HE2 PHE A 212      12.563  13.358 -16.549  1.00  5.890          H  
ATOM   3323  HZ  PHE A 212      13.467  15.503 -15.739  1.00  5.890          H  
ATOM   3324  N   ALA A 213      13.188  14.505 -20.921  1.00  3.350          N  
ATOM   3325  CA  ALA A 213      14.239  13.499 -20.891  1.00  3.350          C  
ATOM   3326  C   ALA A 213      15.475  14.072 -20.207  1.00  3.290          C  
ATOM   3327  O   ALA A 213      15.534  15.275 -19.934  1.00  3.270          O  
ATOM   3328  CB  ALA A 213      14.560  13.014 -22.312  1.00  4.690          C  
ATOM   3329  H   ALA A 213      13.423  15.458 -20.674  1.00  4.020          H  
ATOM   3330  HA  ALA A 213      13.893  12.657 -20.293  1.00  4.020          H  
ATOM   3331 1HB  ALA A 213      15.334  12.255 -22.277  1.00  5.630          H  
ATOM   3332 2HB  ALA A 213      13.666  12.591 -22.759  1.00  5.630          H  
ATOM   3333 3HB  ALA A 213      14.906  13.824 -22.921  1.00  5.630          H  
ATOM   3334  N   ASN A 214      16.419  13.190 -19.873  1.00  3.370          N  
ATOM   3335  CA  ASN A 214      17.714  13.566 -19.292  1.00  3.390          C  
ATOM   3336  C   ASN A 214      18.889  12.830 -19.937  1.00  3.010          C  
ATOM   3337  O   ASN A 214      18.963  11.592 -19.883  1.00  2.940          O  
ATOM   3338  CB  ASN A 214      17.761  13.305 -17.797  1.00  4.740          C  
ATOM   3339  CG  ASN A 214      16.896  14.200 -16.948  1.00  4.740          C  
ATOM   3340  OD1 ASN A 214      17.168  15.399 -16.802  1.00  4.740          O  
ATOM   3341  ND2 ASN A 214      15.878  13.642 -16.353  1.00  4.740          N  
ATOM   3342  H   ASN A 214      16.229  12.206 -20.086  1.00  4.040          H  
ATOM   3343  HA  ASN A 214      17.874  14.632 -19.469  1.00  4.070          H  
ATOM   3344 1HB  ASN A 214      17.479  12.271 -17.602  1.00  5.690          H  
ATOM   3345 2HB  ASN A 214      18.788  13.417 -17.470  1.00  5.690          H  
ATOM   3346 1HD2 ASN A 214      15.301  14.191 -15.751  1.00  5.690          H  
ATOM   3347 2HD2 ASN A 214      15.694  12.671 -16.483  1.00  5.690          H  
ATOM   3348  N   VAL A 215      19.815  13.566 -20.563  1.00  2.860          N  
ATOM   3349  CA  VAL A 215      20.946  12.892 -21.184  1.00  2.480          C  
ATOM   3350  C   VAL A 215      21.990  12.686 -20.101  1.00  2.540          C  
ATOM   3351  O   VAL A 215      22.464  13.659 -19.516  1.00  2.790          O  
ATOM   3352  CB  VAL A 215      21.541  13.738 -22.323  1.00  3.620          C  
ATOM   3353  CG1 VAL A 215      22.682  13.043 -22.926  1.00  3.620          C  
ATOM   3354  CG2 VAL A 215      20.517  14.036 -23.347  1.00  3.620          C  
ATOM   3355  H   VAL A 215      19.754  14.589 -20.620  1.00  3.430          H  
ATOM   3356  HA  VAL A 215      20.635  11.922 -21.540  1.00  2.980          H  
ATOM   3357  HB  VAL A 215      21.916  14.673 -21.904  1.00  4.350          H  
ATOM   3358 1HG1 VAL A 215      23.105  13.663 -23.703  1.00  4.350          H  
ATOM   3359 2HG1 VAL A 215      23.426  12.839 -22.174  1.00  4.350          H  
ATOM   3360 3HG1 VAL A 215      22.355  12.115 -23.353  1.00  4.350          H  
ATOM   3361 1HG2 VAL A 215      20.972  14.650 -24.123  1.00  4.350          H  
ATOM   3362 2HG2 VAL A 215      20.143  13.121 -23.778  1.00  4.350          H  
ATOM   3363 3HG2 VAL A 215      19.694  14.581 -22.887  1.00  4.350          H  
ATOM   3364  N   LYS A 216      22.301  11.422 -19.815  1.00  2.400          N  
ATOM   3365  CA  LYS A 216      23.199  10.994 -18.749  1.00  2.540          C  
ATOM   3366  C   LYS A 216      24.652  10.784 -19.162  1.00  2.210          C  
ATOM   3367  O   LYS A 216      24.977   9.905 -19.980  1.00  1.910          O  
ATOM   3368  CB  LYS A 216      22.638   9.693 -18.149  1.00  3.500          C  
ATOM   3369  CG  LYS A 216      23.417   9.101 -17.001  1.00  3.500          C  
ATOM   3370  CD  LYS A 216      22.669   7.900 -16.386  1.00  3.500          C  
ATOM   3371  CE  LYS A 216      23.350   7.354 -15.119  1.00  3.500          C  
ATOM   3372  NZ  LYS A 216      24.593   6.589 -15.405  1.00  3.500          N  
ATOM   3373  H   LYS A 216      21.885  10.684 -20.379  1.00  2.880          H  
ATOM   3374  HA  LYS A 216      23.192  11.769 -17.981  1.00  3.050          H  
ATOM   3375 1HB  LYS A 216      21.617   9.872 -17.807  1.00  4.200          H  
ATOM   3376 2HB  LYS A 216      22.585   8.936 -18.928  1.00  4.200          H  
ATOM   3377 1HG  LYS A 216      24.402   8.787 -17.348  1.00  4.200          H  
ATOM   3378 2HG  LYS A 216      23.531   9.861 -16.275  1.00  4.200          H  
ATOM   3379 1HD  LYS A 216      21.649   8.196 -16.133  1.00  4.200          H  
ATOM   3380 2HD  LYS A 216      22.611   7.095 -17.125  1.00  4.200          H  
ATOM   3381 1HE  LYS A 216      23.599   8.189 -14.474  1.00  4.200          H  
ATOM   3382 2HE  LYS A 216      22.650   6.702 -14.598  1.00  4.200          H  
ATOM   3383 1HZ  LYS A 216      24.987   6.268 -14.533  1.00  4.200          H  
ATOM   3384 2HZ  LYS A 216      24.383   5.782 -15.986  1.00  4.200          H  
ATOM   3385 3HZ  LYS A 216      25.253   7.181 -15.875  1.00  4.200          H  
ATOM   3386  N   PHE A 217      25.550  11.525 -18.513  1.00  2.370          N  
ATOM   3387  CA  PHE A 217      26.969  11.422 -18.797  1.00  2.210          C  
ATOM   3388  C   PHE A 217      27.801  10.995 -17.570  1.00  2.470          C  
ATOM   3389  O   PHE A 217      27.872  11.735 -16.570  1.00  2.770          O  
ATOM   3390  CB  PHE A 217      27.520  12.769 -19.239  1.00  3.160          C  
ATOM   3391  CG  PHE A 217      26.928  13.330 -20.459  1.00  3.160          C  
ATOM   3392  CD1 PHE A 217      25.823  14.136 -20.356  1.00  3.160          C  
ATOM   3393  CD2 PHE A 217      27.451  13.083 -21.706  1.00  3.160          C  
ATOM   3394  CE1 PHE A 217      25.261  14.671 -21.448  1.00  3.160          C  
ATOM   3395  CE2 PHE A 217      26.854  13.638 -22.814  1.00  3.160          C  
ATOM   3396  CZ  PHE A 217      25.781  14.414 -22.677  1.00  3.160          C  
ATOM   3397  H   PHE A 217      25.214  12.250 -17.869  1.00  2.840          H  
ATOM   3398  HA  PHE A 217      27.102  10.732 -19.626  1.00  2.650          H  
ATOM   3399 1HB  PHE A 217      27.347  13.464 -18.463  1.00  3.790          H  
ATOM   3400 2HB  PHE A 217      28.592  12.694 -19.374  1.00  3.790          H  
ATOM   3401  HD1 PHE A 217      25.392  14.337 -19.372  1.00  3.790          H  
ATOM   3402  HD2 PHE A 217      28.331  12.441 -21.810  1.00  3.790          H  
ATOM   3403  HE1 PHE A 217      24.380  15.288 -21.340  1.00  3.790          H  
ATOM   3404  HE2 PHE A 217      27.224  13.455 -23.806  1.00  3.790          H  
ATOM   3405  HZ  PHE A 217      25.326  14.817 -23.551  1.00  3.790          H  
ATOM   3406  N   PRO A 218      28.394   9.787 -17.568  1.00  2.590          N  
ATOM   3407  CA  PRO A 218      29.285   9.305 -16.528  1.00  2.830          C  
ATOM   3408  C   PRO A 218      30.455  10.263 -16.577  1.00  2.710          C  
ATOM   3409  O   PRO A 218      30.766  10.734 -17.672  1.00  2.870          O  
ATOM   3410  CB  PRO A 218      29.686   7.910 -17.015  1.00  4.250          C  
ATOM   3411  CG  PRO A 218      28.573   7.498 -17.964  1.00  4.250          C  
ATOM   3412  CD  PRO A 218      28.120   8.792 -18.630  1.00  4.250          C  
ATOM   3413  HA  PRO A 218      28.785   9.306 -15.550  1.00  3.400          H  
ATOM   3414 1HB  PRO A 218      30.669   7.963 -17.498  1.00  5.090          H  
ATOM   3415 2HB  PRO A 218      29.792   7.231 -16.155  1.00  5.090          H  
ATOM   3416 1HG  PRO A 218      28.952   6.765 -18.696  1.00  5.090          H  
ATOM   3417 2HG  PRO A 218      27.766   7.004 -17.416  1.00  5.090          H  
ATOM   3418 1HD  PRO A 218      28.720   8.999 -19.539  1.00  5.090          H  
ATOM   3419 2HD  PRO A 218      27.042   8.708 -18.841  1.00  5.090          H  
ATOM   3420  N   GLU A 219      31.118  10.530 -15.452  1.00  2.750          N  
ATOM   3421  CA  GLU A 219      32.270  11.439 -15.449  1.00  2.830          C  
ATOM   3422  C   GLU A 219      33.318  11.105 -16.517  1.00  2.820          C  
ATOM   3423  O   GLU A 219      33.629  11.935 -17.386  1.00  3.020          O  
ATOM   3424  CB  GLU A 219      32.948  11.440 -14.077  1.00  3.930          C  
ATOM   3425  CG  GLU A 219      34.142  12.388 -13.975  1.00  3.930          C  
ATOM   3426  CD  GLU A 219      34.775  12.383 -12.629  1.00  3.930          C  
ATOM   3427  OE1 GLU A 219      34.308  11.671 -11.774  1.00  3.930          O  
ATOM   3428  OE2 GLU A 219      35.737  13.087 -12.451  1.00  3.930          O  
ATOM   3429  H   GLU A 219      30.812  10.117 -14.580  1.00  3.300          H  
ATOM   3430  HA  GLU A 219      31.902  12.446 -15.639  1.00  3.400          H  
ATOM   3431 1HB  GLU A 219      32.222  11.733 -13.316  1.00  4.720          H  
ATOM   3432 2HB  GLU A 219      33.293  10.437 -13.831  1.00  4.720          H  
ATOM   3433 1HG  GLU A 219      34.897  12.105 -14.706  1.00  4.720          H  
ATOM   3434 2HG  GLU A 219      33.811  13.397 -14.212  1.00  4.720          H  
ATOM   3435  N   ASP A 220      33.892   9.908 -16.408  1.00  3.040          N  
ATOM   3436  CA  ASP A 220      34.919   9.405 -17.316  1.00  3.300          C  
ATOM   3437  C   ASP A 220      34.951   7.883 -17.210  1.00  3.270          C  
ATOM   3438  O   ASP A 220      35.358   7.323 -16.190  1.00  3.530          O  
ATOM   3439  CB  ASP A 220      36.303  10.019 -17.028  1.00  4.520          C  
ATOM   3440  CG  ASP A 220      37.358   9.608 -18.099  1.00  4.520          C  
ATOM   3441  OD1 ASP A 220      37.070   8.666 -18.829  1.00  4.520          O  
ATOM   3442  OD2 ASP A 220      38.437  10.217 -18.187  1.00  4.520          O  
ATOM   3443  H   ASP A 220      33.576   9.310 -15.659  1.00  3.650          H  
ATOM   3444  HA  ASP A 220      34.640   9.669 -18.338  1.00  3.960          H  
ATOM   3445 1HB  ASP A 220      36.222  11.110 -17.014  1.00  5.420          H  
ATOM   3446 2HB  ASP A 220      36.647   9.703 -16.041  1.00  5.420          H  
ATOM   3447  N   THR A 221      34.507   7.191 -18.248  1.00  3.420          N  
ATOM   3448  CA  THR A 221      34.385   5.738 -18.183  1.00  3.890          C  
ATOM   3449  C   THR A 221      35.732   5.054 -18.347  1.00  4.260          C  
ATOM   3450  O   THR A 221      35.839   3.837 -18.207  1.00  4.960          O  
ATOM   3451  CB  THR A 221      33.405   5.196 -19.237  1.00  5.260          C  
ATOM   3452  OG1 THR A 221      33.890   5.486 -20.558  1.00  5.260          O  
ATOM   3453  CG2 THR A 221      32.046   5.861 -19.038  1.00  5.260          C  
ATOM   3454  H   THR A 221      34.239   7.685 -19.088  1.00  4.100          H  
ATOM   3455  HA  THR A 221      33.998   5.473 -17.199  1.00  4.670          H  
ATOM   3456  HB  THR A 221      33.303   4.115 -19.123  1.00  6.310          H  
ATOM   3457  HG1 THR A 221      34.678   4.940 -20.735  1.00  6.310          H  
ATOM   3458 1HG2 THR A 221      31.341   5.483 -19.776  1.00  6.310          H  
ATOM   3459 2HG2 THR A 221      31.680   5.634 -18.037  1.00  6.310          H  
ATOM   3460 3HG2 THR A 221      32.141   6.936 -19.148  1.00  6.310          H  
ATOM   3461  N   ALA A 222      36.764   5.828 -18.690  1.00  4.160          N  
ATOM   3462  CA  ALA A 222      38.108   5.293 -18.843  1.00  4.770          C  
ATOM   3463  C   ALA A 222      38.822   5.252 -17.489  1.00  4.790          C  
ATOM   3464  O   ALA A 222      39.964   4.801 -17.399  1.00  4.830          O  
ATOM   3465  CB  ALA A 222      38.903   6.123 -19.829  1.00  6.430          C  
ATOM   3466  H   ALA A 222      36.630   6.844 -18.804  1.00  4.990          H  
ATOM   3467  HA  ALA A 222      38.029   4.274 -19.216  1.00  5.720          H  
ATOM   3468 1HB  ALA A 222      39.898   5.699 -19.943  1.00  7.720          H  
ATOM   3469 2HB  ALA A 222      38.394   6.134 -20.793  1.00  7.720          H  
ATOM   3470 3HB  ALA A 222      38.978   7.135 -19.440  1.00  7.720          H  
ATOM   3471  N   ASN A 223      38.153   5.750 -16.447  1.00  5.140          N  
ATOM   3472  CA  ASN A 223      38.670   5.820 -15.092  1.00  5.500          C  
ATOM   3473  C   ASN A 223      39.122   4.505 -14.471  1.00  5.490          C  
ATOM   3474  O   ASN A 223      38.417   3.496 -14.524  1.00  5.950          O  
ATOM   3475  CB  ASN A 223      37.632   6.433 -14.183  1.00  7.560          C  
ATOM   3476  CG  ASN A 223      38.099   6.381 -12.803  1.00  7.560          C  
ATOM   3477  OD1 ASN A 223      39.251   6.699 -12.506  1.00  7.560          O  
ATOM   3478  ND2 ASN A 223      37.250   5.916 -11.934  1.00  7.560          N  
ATOM   3479  H   ASN A 223      37.208   6.116 -16.587  1.00  6.170          H  
ATOM   3480  HA  ASN A 223      39.544   6.474 -15.112  1.00  6.600          H  
ATOM   3481 1HB  ASN A 223      37.448   7.471 -14.473  1.00  9.070          H  
ATOM   3482 2HB  ASN A 223      36.692   5.889 -14.274  1.00  9.070          H  
ATOM   3483 1HD2 ASN A 223      37.530   5.775 -10.966  1.00  9.070          H  
ATOM   3484 2HD2 ASN A 223      36.333   5.646 -12.227  1.00  9.070          H  
ATOM   3485  N   ASP A 224      40.293   4.543 -13.821  1.00  5.330          N  
ATOM   3486  CA  ASP A 224      40.837   3.400 -13.124  1.00  5.450          C  
ATOM   3487  C   ASP A 224      41.101   3.593 -11.612  1.00  5.400          C  
ATOM   3488  O   ASP A 224      41.796   2.775 -11.009  1.00  5.410          O  
ATOM   3489  CB  ASP A 224      42.090   2.954 -13.854  1.00  7.580          C  
ATOM   3490  CG  ASP A 224      43.132   4.045 -13.926  1.00  7.580          C  
ATOM   3491  OD1 ASP A 224      42.849   5.176 -13.548  1.00  7.580          O  
ATOM   3492  OD2 ASP A 224      44.221   3.750 -14.394  1.00  7.580          O  
ATOM   3493  H   ASP A 224      40.864   5.392 -13.815  1.00  6.400          H  
ATOM   3494  HA  ASP A 224      40.113   2.590 -13.213  1.00  6.540          H  
ATOM   3495 1HB  ASP A 224      42.519   2.086 -13.350  1.00  9.100          H  
ATOM   3496 2HB  ASP A 224      41.826   2.653 -14.869  1.00  9.100          H  
ATOM   3497  N   THR A 225      40.513   4.623 -10.984  1.00  5.710          N  
ATOM   3498  CA  THR A 225      40.653   4.823  -9.540  1.00  5.850          C  
ATOM   3499  C   THR A 225      39.296   4.736  -8.844  1.00  5.900          C  
ATOM   3500  O   THR A 225      38.232   4.787  -9.470  1.00  6.120          O  
ATOM   3501  CB  THR A 225      41.285   6.185  -9.187  1.00  8.130          C  
ATOM   3502  OG1 THR A 225      40.411   7.234  -9.616  1.00  8.130          O  
ATOM   3503  CG2 THR A 225      42.634   6.338  -9.862  1.00  8.130          C  
ATOM   3504  H   THR A 225      39.983   5.315 -11.510  1.00  6.850          H  
ATOM   3505  HA  THR A 225      41.286   4.031  -9.135  1.00  7.020          H  
ATOM   3506  HB  THR A 225      41.412   6.254  -8.107  1.00  9.760          H  
ATOM   3507  HG1 THR A 225      40.673   8.064  -9.211  1.00  9.760          H  
ATOM   3508 1HG2 THR A 225      43.056   7.297  -9.601  1.00  9.760          H  
ATOM   3509 2HG2 THR A 225      43.298   5.541  -9.531  1.00  9.760          H  
ATOM   3510 3HG2 THR A 225      42.513   6.278 -10.946  1.00  9.760          H  
ATOM   3511  N   VAL A 226      39.327   4.639  -7.521  1.00  5.860          N  
ATOM   3512  CA  VAL A 226      38.101   4.565  -6.742  1.00  5.970          C  
ATOM   3513  C   VAL A 226      38.022   5.707  -5.751  1.00  6.160          C  
ATOM   3514  O   VAL A 226      39.030   6.086  -5.148  1.00  6.390          O  
ATOM   3515  CB  VAL A 226      37.994   3.216  -6.005  1.00  8.310          C  
ATOM   3516  CG1 VAL A 226      36.719   3.160  -5.172  1.00  8.310          C  
ATOM   3517  CG2 VAL A 226      38.004   2.087  -7.011  1.00  8.310          C  
ATOM   3518  H   VAL A 226      40.222   4.614  -7.052  1.00  7.030          H  
ATOM   3519  HA  VAL A 226      37.250   4.646  -7.421  1.00  7.160          H  
ATOM   3520  HB  VAL A 226      38.836   3.109  -5.324  1.00  9.980          H  
ATOM   3521 1HG1 VAL A 226      36.689   2.224  -4.683  1.00  9.980          H  
ATOM   3522 2HG1 VAL A 226      36.706   3.940  -4.426  1.00  9.980          H  
ATOM   3523 3HG1 VAL A 226      35.849   3.260  -5.818  1.00  9.980          H  
ATOM   3524 1HG2 VAL A 226      37.942   1.132  -6.490  1.00  9.980          H  
ATOM   3525 2HG2 VAL A 226      37.157   2.192  -7.681  1.00  9.980          H  
ATOM   3526 3HG2 VAL A 226      38.920   2.109  -7.595  1.00  9.980          H  
ATOM   3527  N   VAL A 227      36.845   6.311  -5.659  1.00  6.180          N  
ATOM   3528  CA  VAL A 227      36.602   7.397  -4.736  1.00  6.400          C  
ATOM   3529  C   VAL A 227      35.757   6.869  -3.579  1.00  6.640          C  
ATOM   3530  O   VAL A 227      34.697   6.286  -3.793  1.00  6.670          O  
ATOM   3531  CB  VAL A 227      35.889   8.552  -5.454  1.00  8.870          C  
ATOM   3532  CG1 VAL A 227      35.607   9.695  -4.478  1.00  8.870          C  
ATOM   3533  CG2 VAL A 227      36.748   9.029  -6.625  1.00  8.870          C  
ATOM   3534  H   VAL A 227      36.079   5.955  -6.216  1.00  7.420          H  
ATOM   3535  HA  VAL A 227      37.555   7.755  -4.345  1.00  7.680          H  
ATOM   3536  HB  VAL A 227      34.946   8.199  -5.826  1.00 10.650          H  
ATOM   3537 1HG1 VAL A 227      35.090  10.495  -5.003  1.00 10.650          H  
ATOM   3538 2HG1 VAL A 227      34.979   9.345  -3.656  1.00 10.650          H  
ATOM   3539 3HG1 VAL A 227      36.545  10.073  -4.078  1.00 10.650          H  
ATOM   3540 1HG2 VAL A 227      36.235   9.837  -7.145  1.00 10.650          H  
ATOM   3541 2HG2 VAL A 227      37.696   9.381  -6.260  1.00 10.650          H  
ATOM   3542 3HG2 VAL A 227      36.918   8.206  -7.319  1.00 10.650          H  
ATOM   3543  N   VAL A 228      36.262   7.059  -2.372  1.00  6.920          N  
ATOM   3544  CA  VAL A 228      35.661   6.614  -1.121  1.00  7.230          C  
ATOM   3545  C   VAL A 228      35.445   7.856  -0.261  1.00  7.390          C  
ATOM   3546  O   VAL A 228      36.313   8.706  -0.248  1.00  7.580          O  
ATOM   3547  CB  VAL A 228      36.602   5.597  -0.428  1.00 10.000          C  
ATOM   3548  CG1 VAL A 228      36.076   5.165   0.920  1.00 10.000          C  
ATOM   3549  CG2 VAL A 228      36.731   4.397  -1.316  1.00 10.000          C  
ATOM   3550  H   VAL A 228      37.146   7.551  -2.328  1.00  8.300          H  
ATOM   3551  HA  VAL A 228      34.724   6.118  -1.347  1.00  8.680          H  
ATOM   3552  HB  VAL A 228      37.580   6.055  -0.275  1.00 12.000          H  
ATOM   3553 1HG1 VAL A 228      36.762   4.456   1.364  1.00 12.000          H  
ATOM   3554 2HG1 VAL A 228      35.999   6.035   1.557  1.00 12.000          H  
ATOM   3555 3HG1 VAL A 228      35.102   4.693   0.808  1.00 12.000          H  
ATOM   3556 1HG2 VAL A 228      37.384   3.683  -0.869  1.00 12.000          H  
ATOM   3557 2HG2 VAL A 228      35.751   3.947  -1.461  1.00 12.000          H  
ATOM   3558 3HG2 VAL A 228      37.132   4.691  -2.273  1.00 12.000          H  
ATOM   3559  N   PRO A 229      34.318   8.057   0.432  1.00  7.450          N  
ATOM   3560  CA  PRO A 229      34.118   9.243   1.237  1.00  7.640          C  
ATOM   3561  C   PRO A 229      35.325   9.408   2.141  1.00  7.860          C  
ATOM   3562  O   PRO A 229      35.792   8.450   2.749  1.00  7.920          O  
ATOM   3563  CB  PRO A 229      32.849   8.892   2.018  1.00 11.460          C  
ATOM   3564  CG  PRO A 229      32.101   7.963   1.092  1.00 11.460          C  
ATOM   3565  CD  PRO A 229      33.187   7.119   0.425  1.00 11.460          C  
ATOM   3566  HA  PRO A 229      33.978  10.120   0.587  1.00  9.170          H  
ATOM   3567 1HB  PRO A 229      33.111   8.438   2.981  1.00 13.750          H  
ATOM   3568 2HB  PRO A 229      32.289   9.811   2.251  1.00 13.750          H  
ATOM   3569 1HG  PRO A 229      31.390   7.353   1.674  1.00 13.750          H  
ATOM   3570 2HG  PRO A 229      31.505   8.544   0.367  1.00 13.750          H  
ATOM   3571 1HD  PRO A 229      33.396   6.227   1.023  1.00 13.750          H  
ATOM   3572 2HD  PRO A 229      32.865   6.879  -0.600  1.00 13.750          H  
ATOM   3573  N   PHE A 230      35.832  10.626   2.258  1.00  8.070          N  
ATOM   3574  CA  PHE A 230      37.033  10.820   3.062  1.00  8.360          C  
ATOM   3575  C   PHE A 230      36.841  10.412   4.509  1.00  8.520          C  
ATOM   3576  O   PHE A 230      37.765   9.907   5.145  1.00  8.950          O  
ATOM   3577  CB  PHE A 230      37.466  12.284   3.038  1.00 11.590          C  
ATOM   3578  CG  PHE A 230      36.716  13.147   3.957  1.00 11.590          C  
ATOM   3579  CD1 PHE A 230      37.204  13.364   5.220  1.00 11.590          C  
ATOM   3580  CD2 PHE A 230      35.526  13.726   3.596  1.00 11.590          C  
ATOM   3581  CE1 PHE A 230      36.536  14.136   6.102  1.00 11.590          C  
ATOM   3582  CE2 PHE A 230      34.841  14.498   4.491  1.00 11.590          C  
ATOM   3583  CZ  PHE A 230      35.347  14.709   5.741  1.00 11.590          C  
ATOM   3584  H   PHE A 230      35.417  11.398   1.760  1.00  9.680          H  
ATOM   3585  HA  PHE A 230      37.830  10.203   2.641  1.00 10.030          H  
ATOM   3586 1HB  PHE A 230      38.524  12.356   3.286  1.00 13.910          H  
ATOM   3587 2HB  PHE A 230      37.326  12.679   2.040  1.00 13.910          H  
ATOM   3588  HD1 PHE A 230      38.146  12.895   5.515  1.00 13.910          H  
ATOM   3589  HD2 PHE A 230      35.123  13.563   2.598  1.00 13.910          H  
ATOM   3590  HE1 PHE A 230      36.948  14.285   7.096  1.00 13.910          H  
ATOM   3591  HE2 PHE A 230      33.892  14.944   4.207  1.00 13.910          H  
ATOM   3592  HZ  PHE A 230      34.799  15.320   6.446  1.00 13.910          H  
ATOM   3593  N   ASN A 231      35.610  10.514   5.015  1.00  8.240          N  
ATOM   3594  CA  ASN A 231      35.338  10.209   6.397  1.00  8.390          C  
ATOM   3595  C   ASN A 231      35.005   8.755   6.616  1.00  8.430          C  
ATOM   3596  O   ASN A 231      34.624   8.352   7.715  1.00  8.750          O  
ATOM   3597  CB  ASN A 231      34.235  11.110   6.887  1.00 11.690          C  
ATOM   3598  CG  ASN A 231      33.006  10.908   6.098  1.00 11.690          C  
ATOM   3599  OD1 ASN A 231      33.095  10.569   4.905  1.00 11.690          O  
ATOM   3600  ND2 ASN A 231      31.865  11.095   6.702  1.00 11.690          N  
ATOM   3601  H   ASN A 231      34.839  10.884   4.464  1.00  9.890          H  
ATOM   3602  HA  ASN A 231      36.238  10.425   6.976  1.00 10.070          H  
ATOM   3603 1HB  ASN A 231      34.027  10.902   7.935  1.00 14.020          H  
ATOM   3604 2HB  ASN A 231      34.540  12.141   6.809  1.00 14.020          H  
ATOM   3605 1HD2 ASN A 231      31.008  10.966   6.204  1.00 14.020          H  
ATOM   3606 2HD2 ASN A 231      31.849  11.363   7.664  1.00 14.020          H  
ATOM   3607  N   ALA A 232      35.172   7.955   5.574  1.00  8.170          N  
ATOM   3608  CA  ALA A 232      34.979   6.539   5.690  1.00  8.250          C  
ATOM   3609  C   ALA A 232      36.257   5.920   6.223  1.00  8.590          C  
ATOM   3610  O   ALA A 232      36.212   4.878   6.874  1.00  8.750          O  
ATOM   3611  CB  ALA A 232      34.624   5.926   4.350  1.00 11.520          C  
ATOM   3612  H   ALA A 232      35.463   8.332   4.669  1.00  9.800          H  
ATOM   3613  HA  ALA A 232      34.176   6.354   6.402  1.00  9.900          H  
ATOM   3614 1HB  ALA A 232      34.488   4.852   4.460  1.00 13.820          H  
ATOM   3615 2HB  ALA A 232      33.711   6.372   3.970  1.00 13.820          H  
ATOM   3616 3HB  ALA A 232      35.433   6.122   3.675  1.00 13.820          H  
ATOM   3617  N   ILE A 233      37.405   6.558   5.939  1.00  8.760          N  
ATOM   3618  CA  ILE A 233      38.697   5.982   6.273  1.00  9.120          C  
ATOM   3619  C   ILE A 233      39.330   6.682   7.467  1.00  9.850          C  
ATOM   3620  O   ILE A 233      39.518   7.897   7.493  1.00 10.110          O  
ATOM   3621  CB  ILE A 233      39.623   6.009   5.034  1.00 12.620          C  
ATOM   3622  CG1 ILE A 233      38.984   5.147   3.874  1.00 12.620          C  
ATOM   3623  CG2 ILE A 233      41.039   5.460   5.431  1.00 12.620          C  
ATOM   3624  CD1 ILE A 233      39.578   5.349   2.485  1.00 12.620          C  
ATOM   3625  H   ILE A 233      37.412   7.479   5.485  1.00 10.510          H  
ATOM   3626  HA  ILE A 233      38.548   4.942   6.547  1.00 10.940          H  
ATOM   3627  HB  ILE A 233      39.689   7.014   4.668  1.00 15.150          H  
ATOM   3628 1HG1 ILE A 233      39.116   4.113   4.123  1.00 15.150          H  
ATOM   3629 2HG1 ILE A 233      37.923   5.360   3.818  1.00 15.150          H  
ATOM   3630 1HG2 ILE A 233      41.702   5.467   4.579  1.00 15.150          H  
ATOM   3631 2HG2 ILE A 233      41.479   6.080   6.215  1.00 15.150          H  
ATOM   3632 3HG2 ILE A 233      40.940   4.442   5.801  1.00 15.150          H  
ATOM   3633 1HD1 ILE A 233      39.078   4.699   1.776  1.00 15.150          H  
ATOM   3634 2HD1 ILE A 233      39.436   6.386   2.178  1.00 15.150          H  
ATOM   3635 3HD1 ILE A 233      40.628   5.121   2.476  1.00 15.150          H  
ATOM   3636  N   VAL A 234      39.654   5.881   8.461  1.00 10.220          N  
ATOM   3637  CA  VAL A 234      40.211   6.319   9.719  1.00 10.940          C  
ATOM   3638  C   VAL A 234      41.661   5.889   9.856  1.00 11.240          C  
ATOM   3639  O   VAL A 234      41.985   4.704   9.713  1.00 10.900          O  
ATOM   3640  CB  VAL A 234      39.384   5.704  10.867  1.00 15.030          C  
ATOM   3641  CG1 VAL A 234      39.947   6.110  12.236  1.00 15.030          C  
ATOM   3642  CG2 VAL A 234      37.924   6.138  10.716  1.00 15.030          C  
ATOM   3643  H   VAL A 234      39.477   4.889   8.322  1.00 12.260          H  
ATOM   3644  HA  VAL A 234      40.156   7.407   9.769  1.00 13.130          H  
ATOM   3645  HB  VAL A 234      39.447   4.618  10.798  1.00 18.030          H  
ATOM   3646 1HG1 VAL A 234      39.352   5.649  13.023  1.00 18.030          H  
ATOM   3647 2HG1 VAL A 234      40.980   5.781  12.339  1.00 18.030          H  
ATOM   3648 3HG1 VAL A 234      39.906   7.193  12.341  1.00 18.030          H  
ATOM   3649 1HG2 VAL A 234      37.326   5.693  11.506  1.00 18.030          H  
ATOM   3650 2HG2 VAL A 234      37.861   7.222  10.780  1.00 18.030          H  
ATOM   3651 3HG2 VAL A 234      37.536   5.812   9.749  1.00 18.030          H  
ATOM   3652  N   THR A 235      42.541   6.846  10.127  1.00 11.950          N  
ATOM   3653  CA  THR A 235      43.941   6.502  10.295  1.00 12.360          C  
ATOM   3654  C   THR A 235      44.185   6.121  11.755  1.00 12.950          C  
ATOM   3655  O   THR A 235      43.891   6.897  12.669  1.00 13.380          O  
ATOM   3656  CB  THR A 235      44.879   7.659   9.900  1.00 17.140          C  
ATOM   3657  OG1 THR A 235      44.655   8.024   8.526  1.00 17.140          O  
ATOM   3658  CG2 THR A 235      46.339   7.236  10.071  1.00 17.140          C  
ATOM   3659  H   THR A 235      42.233   7.805  10.203  1.00 14.340          H  
ATOM   3660  HA  THR A 235      44.170   5.645   9.666  1.00 14.830          H  
ATOM   3661  HB  THR A 235      44.679   8.523  10.531  1.00 20.570          H  
ATOM   3662  HG1 THR A 235      44.745   7.237   7.954  1.00 20.570          H  
ATOM   3663 1HG2 THR A 235      46.989   8.057   9.784  1.00 20.570          H  
ATOM   3664 2HG2 THR A 235      46.535   6.971  11.104  1.00 20.570          H  
ATOM   3665 3HG2 THR A 235      46.533   6.370   9.433  1.00 20.570          H  
ATOM   3666  N   VAL A 236      44.723   4.929  11.962  1.00 13.010          N  
ATOM   3667  CA  VAL A 236      45.010   4.383  13.274  1.00 13.570          C  
ATOM   3668  C   VAL A 236      46.487   4.042  13.392  1.00 13.920          C  
ATOM   3669  O   VAL A 236      46.954   3.070  12.807  1.00 13.630          O  
ATOM   3670  CB  VAL A 236      44.189   3.089  13.481  1.00 18.770          C  
ATOM   3671  CG1 VAL A 236      44.468   2.492  14.860  1.00 18.770          C  
ATOM   3672  CG2 VAL A 236      42.688   3.378  13.288  1.00 18.770          C  
ATOM   3673  H   VAL A 236      44.928   4.379  11.135  1.00 15.610          H  
ATOM   3674  HA  VAL A 236      44.745   5.120  14.032  1.00 16.280          H  
ATOM   3675  HB  VAL A 236      44.505   2.366  12.748  1.00 22.530          H  
ATOM   3676 1HG1 VAL A 236      43.903   1.575  14.972  1.00 22.530          H  
ATOM   3677 2HG1 VAL A 236      45.531   2.268  14.971  1.00 22.530          H  
ATOM   3678 3HG1 VAL A 236      44.167   3.201  15.631  1.00 22.530          H  
ATOM   3679 1HG2 VAL A 236      42.122   2.459  13.412  1.00 22.530          H  
ATOM   3680 2HG2 VAL A 236      42.363   4.112  14.024  1.00 22.530          H  
ATOM   3681 3HG2 VAL A 236      42.512   3.771  12.286  1.00 22.530          H  
ATOM   3682  N   GLU A 237      47.233   4.834  14.150  1.00 14.630          N  
ATOM   3683  CA  GLU A 237      48.674   4.614  14.313  1.00 15.070          C  
ATOM   3684  C   GLU A 237      49.399   4.436  12.964  1.00 15.250          C  
ATOM   3685  O   GLU A 237      50.276   3.584  12.819  1.00 15.330          O  
ATOM   3686  CB  GLU A 237      48.924   3.389  15.213  1.00 20.920          C  
ATOM   3687  CG  GLU A 237      48.336   3.515  16.626  1.00 20.920          C  
ATOM   3688  CD  GLU A 237      48.678   2.348  17.549  1.00 20.920          C  
ATOM   3689  OE1 GLU A 237      49.258   1.389  17.098  1.00 20.920          O  
ATOM   3690  OE2 GLU A 237      48.351   2.433  18.710  1.00 20.920          O  
ATOM   3691  H   GLU A 237      46.789   5.616  14.613  1.00 17.560          H  
ATOM   3692  HA  GLU A 237      49.098   5.489  14.807  1.00 18.080          H  
ATOM   3693 1HB  GLU A 237      48.508   2.494  14.752  1.00 25.110          H  
ATOM   3694 2HB  GLU A 237      49.997   3.230  15.317  1.00 25.110          H  
ATOM   3695 1HG  GLU A 237      48.705   4.436  17.075  1.00 25.110          H  
ATOM   3696 2HG  GLU A 237      47.254   3.594  16.545  1.00 25.110          H  
ATOM   3697  N   GLY A 238      49.021   5.247  11.977  1.00 15.400          N  
ATOM   3698  CA  GLY A 238      49.621   5.221  10.640  1.00 15.660          C  
ATOM   3699  C   GLY A 238      48.996   4.197   9.681  1.00 14.950          C  
ATOM   3700  O   GLY A 238      49.371   4.135   8.507  1.00 15.170          O  
ATOM   3701  H   GLY A 238      48.305   5.928  12.172  1.00 18.480          H  
ATOM   3702 1HA  GLY A 238      49.539   6.215  10.199  1.00 18.790          H  
ATOM   3703 2HA  GLY A 238      50.686   5.017  10.736  1.00 18.790          H  
ATOM   3704  N   GLN A 239      48.081   3.366  10.173  1.00 14.160          N  
ATOM   3705  CA  GLN A 239      47.439   2.347   9.352  1.00 13.510          C  
ATOM   3706  C   GLN A 239      46.073   2.846   8.943  1.00 12.770          C  
ATOM   3707  O   GLN A 239      45.450   3.601   9.673  1.00 12.600          O  
ATOM   3708  CB  GLN A 239      47.337   1.044  10.135  1.00 19.170          C  
ATOM   3709  CG  GLN A 239      48.672   0.520  10.593  1.00 19.170          C  
ATOM   3710  CD  GLN A 239      49.540   0.189   9.439  1.00 19.170          C  
ATOM   3711  OE1 GLN A 239      49.152  -0.616   8.590  1.00 19.170          O  
ATOM   3712  NE2 GLN A 239      50.710   0.798   9.373  1.00 19.170          N  
ATOM   3713  H   GLN A 239      47.825   3.415  11.160  1.00 16.990          H  
ATOM   3714  HA  GLN A 239      48.027   2.184   8.449  1.00 16.210          H  
ATOM   3715 1HB  GLN A 239      46.755   1.225  11.026  1.00 23.010          H  
ATOM   3716 2HB  GLN A 239      46.828   0.283   9.543  1.00 23.010          H  
ATOM   3717 1HG  GLN A 239      49.169   1.284  11.198  1.00 23.010          H  
ATOM   3718 2HG  GLN A 239      48.515  -0.381  11.182  1.00 23.010          H  
ATOM   3719 1HE2 GLN A 239      51.329   0.614   8.609  1.00 23.010          H  
ATOM   3720 2HE2 GLN A 239      50.982   1.451  10.087  1.00 23.010          H  
ATOM   3721  N   ASN A 240      45.535   2.379   7.835  1.00 12.380          N  
ATOM   3722  CA  ASN A 240      44.216   2.869   7.447  1.00 11.770          C  
ATOM   3723  C   ASN A 240      43.152   1.800   7.397  1.00 11.180          C  
ATOM   3724  O   ASN A 240      43.370   0.714   6.839  1.00 10.970          O  
ATOM   3725  CB  ASN A 240      44.344   3.652   6.173  1.00 16.720          C  
ATOM   3726  CG  ASN A 240      45.080   4.930   6.459  1.00 16.720          C  
ATOM   3727  OD1 ASN A 240      44.470   5.911   6.906  1.00 16.720          O  
ATOM   3728  ND2 ASN A 240      46.364   4.933   6.233  1.00 16.720          N  
ATOM   3729  H   ASN A 240      46.037   1.722   7.249  1.00 14.860          H  
ATOM   3730  HA  ASN A 240      43.872   3.575   8.203  1.00 14.120          H  
ATOM   3731 1HB  ASN A 240      44.888   3.073   5.423  1.00 20.070          H  
ATOM   3732 2HB  ASN A 240      43.367   3.876   5.773  1.00 20.070          H  
ATOM   3733 1HD2 ASN A 240      46.908   5.752   6.413  1.00 20.070          H  
ATOM   3734 2HD2 ASN A 240      46.813   4.112   5.882  1.00 20.070          H  
ATOM   3735  N   TYR A 241      42.026   2.117   8.047  1.00 11.040          N  
ATOM   3736  CA  TYR A 241      40.874   1.236   8.153  1.00 10.630          C  
ATOM   3737  C   TYR A 241      39.527   1.919   7.859  1.00 10.040          C  
ATOM   3738  O   TYR A 241      39.384   3.131   7.999  1.00 10.080          O  
ATOM   3739  CB  TYR A 241      40.787   0.674   9.556  1.00 15.050          C  
ATOM   3740  CG  TYR A 241      41.997  -0.086  10.014  1.00 15.050          C  
ATOM   3741  CD1 TYR A 241      42.976   0.573  10.726  1.00 15.050          C  
ATOM   3742  CD2 TYR A 241      42.132  -1.429   9.732  1.00 15.050          C  
ATOM   3743  CE1 TYR A 241      44.076  -0.105  11.158  1.00 15.050          C  
ATOM   3744  CE2 TYR A 241      43.243  -2.106  10.159  1.00 15.050          C  
ATOM   3745  CZ  TYR A 241      44.213  -1.446  10.874  1.00 15.050          C  
ATOM   3746  OH  TYR A 241      45.336  -2.119  11.302  1.00 15.050          O  
ATOM   3747  H   TYR A 241      41.989   3.024   8.525  1.00 13.250          H  
ATOM   3748  HA  TYR A 241      41.014   0.418   7.462  1.00 12.760          H  
ATOM   3749 1HB  TYR A 241      40.594   1.482  10.265  1.00 18.060          H  
ATOM   3750 2HB  TYR A 241      39.939   0.013   9.576  1.00 18.060          H  
ATOM   3751  HD1 TYR A 241      42.868   1.632  10.942  1.00 18.060          H  
ATOM   3752  HD2 TYR A 241      41.364  -1.948   9.174  1.00 18.060          H  
ATOM   3753  HE1 TYR A 241      44.842   0.405  11.721  1.00 18.060          H  
ATOM   3754  HE2 TYR A 241      43.355  -3.165   9.939  1.00 18.060          H  
ATOM   3755  HH  TYR A 241      45.827  -1.565  11.916  1.00 18.060          H  
ATOM   3756  N   VAL A 242      38.517   1.124   7.524  1.00  9.600          N  
ATOM   3757  CA  VAL A 242      37.140   1.630   7.429  1.00  9.130          C  
ATOM   3758  C   VAL A 242      36.282   0.832   8.367  1.00  9.180          C  
ATOM   3759  O   VAL A 242      36.660  -0.261   8.788  1.00  9.470          O  
ATOM   3760  CB  VAL A 242      36.483   1.513   6.026  1.00 12.970          C  
ATOM   3761  CG1 VAL A 242      37.207   2.300   5.031  1.00 12.970          C  
ATOM   3762  CG2 VAL A 242      36.420   0.046   5.598  1.00 12.970          C  
ATOM   3763  H   VAL A 242      38.727   0.136   7.377  1.00 11.520          H  
ATOM   3764  HA  VAL A 242      37.116   2.674   7.740  1.00 10.960          H  
ATOM   3765  HB  VAL A 242      35.472   1.921   6.083  1.00 15.560          H  
ATOM   3766 1HG1 VAL A 242      36.698   2.218   4.088  1.00 15.560          H  
ATOM   3767 2HG1 VAL A 242      37.229   3.319   5.337  1.00 15.560          H  
ATOM   3768 3HG1 VAL A 242      38.181   1.928   4.956  1.00 15.560          H  
ATOM   3769 1HG2 VAL A 242      35.936  -0.030   4.633  1.00 15.560          H  
ATOM   3770 2HG2 VAL A 242      37.435  -0.356   5.531  1.00 15.560          H  
ATOM   3771 3HG2 VAL A 242      35.841  -0.531   6.316  1.00 15.560          H  
ATOM   3772  N   PHE A 243      35.105   1.343   8.670  1.00  8.970          N  
ATOM   3773  CA  PHE A 243      34.201   0.599   9.515  1.00  9.080          C  
ATOM   3774  C   PHE A 243      32.860   0.424   8.847  1.00  8.460          C  
ATOM   3775  O   PHE A 243      32.377   1.327   8.157  1.00  7.980          O  
ATOM   3776  CB  PHE A 243      34.013   1.324  10.843  1.00 12.670          C  
ATOM   3777  CG  PHE A 243      35.250   1.432  11.686  1.00 12.670          C  
ATOM   3778  CD1 PHE A 243      36.186   2.451  11.475  1.00 12.670          C  
ATOM   3779  CD2 PHE A 243      35.465   0.540  12.722  1.00 12.670          C  
ATOM   3780  CE1 PHE A 243      37.300   2.557  12.274  1.00 12.670          C  
ATOM   3781  CE2 PHE A 243      36.577   0.660  13.527  1.00 12.670          C  
ATOM   3782  CZ  PHE A 243      37.495   1.673  13.297  1.00 12.670          C  
ATOM   3783  H   PHE A 243      34.831   2.246   8.308  1.00 10.760          H  
ATOM   3784  HA  PHE A 243      34.623  -0.381   9.700  1.00 10.900          H  
ATOM   3785 1HB  PHE A 243      33.630   2.325  10.662  1.00 15.200          H  
ATOM   3786 2HB  PHE A 243      33.271   0.795  11.420  1.00 15.200          H  
ATOM   3787  HD1 PHE A 243      36.030   3.169  10.668  1.00 15.200          H  
ATOM   3788  HD2 PHE A 243      34.741  -0.257  12.906  1.00 15.200          H  
ATOM   3789  HE1 PHE A 243      38.018   3.347  12.101  1.00 15.200          H  
ATOM   3790  HE2 PHE A 243      36.735  -0.041  14.347  1.00 15.200          H  
ATOM   3791  HZ  PHE A 243      38.371   1.769  13.933  1.00 15.200          H  
ATOM   3792  N   VAL A 244      32.233  -0.713   9.105  1.00  8.600          N  
ATOM   3793  CA  VAL A 244      30.884  -0.938   8.613  1.00  8.180          C  
ATOM   3794  C   VAL A 244      29.993  -1.362   9.761  1.00  8.430          C  
ATOM   3795  O   VAL A 244      30.473  -1.935  10.743  1.00  9.020          O  
ATOM   3796  CB  VAL A 244      30.874  -2.011   7.500  1.00 11.620          C  
ATOM   3797  CG1 VAL A 244      31.729  -1.532   6.312  1.00 11.620          C  
ATOM   3798  CG2 VAL A 244      31.407  -3.357   8.044  1.00 11.620          C  
ATOM   3799  H   VAL A 244      32.732  -1.422   9.652  1.00 10.320          H  
ATOM   3800  HA  VAL A 244      30.497  -0.007   8.200  1.00  9.820          H  
ATOM   3801  HB  VAL A 244      29.853  -2.139   7.144  1.00 13.940          H  
ATOM   3802 1HG1 VAL A 244      31.700  -2.268   5.518  1.00 13.940          H  
ATOM   3803 2HG1 VAL A 244      31.338  -0.587   5.937  1.00 13.940          H  
ATOM   3804 3HG1 VAL A 244      32.763  -1.391   6.625  1.00 13.940          H  
ATOM   3805 1HG2 VAL A 244      31.382  -4.097   7.254  1.00 13.940          H  
ATOM   3806 2HG2 VAL A 244      32.435  -3.233   8.393  1.00 13.940          H  
ATOM   3807 3HG2 VAL A 244      30.782  -3.704   8.871  1.00 13.940          H  
ATOM   3808  N   GLU A 245      28.691  -1.122   9.625  1.00  8.110          N  
ATOM   3809  CA  GLU A 245      27.747  -1.499  10.669  1.00  8.420          C  
ATOM   3810  C   GLU A 245      26.967  -2.765  10.348  1.00  8.530          C  
ATOM   3811  O   GLU A 245      26.302  -2.856   9.313  1.00  8.190          O  
ATOM   3812  CB  GLU A 245      26.759  -0.356  10.925  1.00 11.660          C  
ATOM   3813  CG  GLU A 245      25.760  -0.610  12.055  1.00 11.660          C  
ATOM   3814  CD  GLU A 245      24.859   0.562  12.325  1.00 11.660          C  
ATOM   3815  OE1 GLU A 245      25.104   1.615  11.787  1.00 11.660          O  
ATOM   3816  OE2 GLU A 245      23.893   0.395  13.048  1.00 11.660          O  
ATOM   3817  H   GLU A 245      28.352  -0.657   8.794  1.00  9.730          H  
ATOM   3818  HA  GLU A 245      28.306  -1.673  11.587  1.00 10.100          H  
ATOM   3819 1HB  GLU A 245      27.289   0.549  11.135  1.00 14.000          H  
ATOM   3820 2HB  GLU A 245      26.178  -0.183  10.020  1.00 14.000          H  
ATOM   3821 1HG  GLU A 245      25.136  -1.463  11.796  1.00 14.000          H  
ATOM   3822 2HG  GLU A 245      26.316  -0.862  12.962  1.00 14.000          H  
ATOM   3823  N   GLU A 246      27.020  -3.716  11.266  1.00  9.100          N  
ATOM   3824  CA  GLU A 246      26.287  -4.966  11.166  1.00  9.390          C  
ATOM   3825  C   GLU A 246      24.896  -4.723  11.741  1.00  9.680          C  
ATOM   3826  O   GLU A 246      24.747  -3.907  12.660  1.00  9.980          O  
ATOM   3827  CB  GLU A 246      27.021  -6.085  11.902  1.00 13.030          C  
ATOM   3828  CG  GLU A 246      28.399  -6.412  11.343  1.00 13.030          C  
ATOM   3829  CD  GLU A 246      28.358  -7.040   9.964  1.00 13.030          C  
ATOM   3830  OE1 GLU A 246      27.304  -7.456   9.544  1.00 13.030          O  
ATOM   3831  OE2 GLU A 246      29.383  -7.110   9.334  1.00 13.030          O  
ATOM   3832  H   GLU A 246      27.615  -3.547  12.075  1.00 10.920          H  
ATOM   3833  HA  GLU A 246      26.187  -5.240  10.114  1.00 11.270          H  
ATOM   3834 1HB  GLU A 246      27.147  -5.808  12.951  1.00 15.640          H  
ATOM   3835 2HB  GLU A 246      26.431  -6.996  11.865  1.00 15.640          H  
ATOM   3836 1HG  GLU A 246      28.973  -5.484  11.284  1.00 15.640          H  
ATOM   3837 2HG  GLU A 246      28.910  -7.081  12.033  1.00 15.640          H  
ATOM   3838  N   ALA A 247      23.911  -5.526  11.314  1.00  9.770          N  
ATOM   3839  CA  ALA A 247      22.503  -5.358  11.705  1.00 10.050          C  
ATOM   3840  C   ALA A 247      22.207  -5.330  13.219  1.00 10.800          C  
ATOM   3841  O   ALA A 247      21.258  -4.655  13.602  1.00 11.090          O  
ATOM   3842  CB  ALA A 247      21.652  -6.445  11.056  1.00 13.960          C  
ATOM   3843  H   ALA A 247      24.141  -6.223  10.615  1.00 11.720          H  
ATOM   3844  HA  ALA A 247      22.180  -4.398  11.301  1.00 12.060          H  
ATOM   3845 1HB  ALA A 247      20.603  -6.258  11.289  1.00 16.750          H  
ATOM   3846 2HB  ALA A 247      21.792  -6.414   9.975  1.00 16.750          H  
ATOM   3847 3HB  ALA A 247      21.918  -7.426  11.414  1.00 16.750          H  
ATOM   3848  N   PRO A 248      22.907  -6.067  14.112  1.00 11.310          N  
ATOM   3849  CA  PRO A 248      22.719  -6.015  15.557  1.00 11.980          C  
ATOM   3850  C   PRO A 248      23.039  -4.626  16.144  1.00 12.150          C  
ATOM   3851  O   PRO A 248      22.733  -4.369  17.309  1.00 12.640          O  
ATOM   3852  CB  PRO A 248      23.690  -7.084  16.073  1.00 17.970          C  
ATOM   3853  CG  PRO A 248      23.893  -8.015  14.906  1.00 17.970          C  
ATOM   3854  CD  PRO A 248      23.875  -7.120  13.706  1.00 17.970          C  
ATOM   3855  HA  PRO A 248      21.680  -6.291  15.786  1.00 14.380          H  
ATOM   3856 1HB  PRO A 248      24.627  -6.611  16.397  1.00 21.560          H  
ATOM   3857 2HB  PRO A 248      23.266  -7.583  16.956  1.00 21.560          H  
ATOM   3858 1HG  PRO A 248      24.851  -8.553  15.023  1.00 21.560          H  
ATOM   3859 2HG  PRO A 248      23.100  -8.777  14.883  1.00 21.560          H  
ATOM   3860 1HD  PRO A 248      24.869  -6.705  13.613  1.00 21.560          H  
ATOM   3861 2HD  PRO A 248      23.566  -7.688  12.835  1.00 21.560          H  
ATOM   3862  N   HIS A 249      23.716  -3.784  15.343  1.00 11.920          N  
ATOM   3863  CA  HIS A 249      24.202  -2.437  15.639  1.00 12.210          C  
ATOM   3864  C   HIS A 249      25.572  -2.542  16.268  1.00 12.150          C  
ATOM   3865  O   HIS A 249      25.812  -2.115  17.400  1.00 12.430          O  
ATOM   3866  CB  HIS A 249      23.243  -1.611  16.504  1.00 16.980          C  
ATOM   3867  CG  HIS A 249      21.914  -1.391  15.853  1.00 16.980          C  
ATOM   3868  ND1 HIS A 249      21.764  -0.603  14.726  1.00 16.980          N  
ATOM   3869  CD2 HIS A 249      20.679  -1.851  16.161  1.00 16.980          C  
ATOM   3870  CE1 HIS A 249      20.489  -0.587  14.375  1.00 16.980          C  
ATOM   3871  NE2 HIS A 249      19.807  -1.332  15.229  1.00 16.980          N  
ATOM   3872  H   HIS A 249      23.916  -4.066  14.388  1.00 14.300          H  
ATOM   3873  HA  HIS A 249      24.323  -1.891  14.701  1.00 14.650          H  
ATOM   3874 1HB  HIS A 249      23.106  -2.050  17.482  1.00 20.370          H  
ATOM   3875 2HB  HIS A 249      23.684  -0.628  16.664  1.00 20.370          H  
ATOM   3876  HD1 HIS A 249      22.532  -0.285  14.110  1.00 20.370          H  
ATOM   3877  HD2 HIS A 249      20.312  -2.502  16.956  1.00 20.370          H  
ATOM   3878  HE1 HIS A 249      20.166  -0.018  13.504  1.00 20.370          H  
ATOM   3879  N   GLU A 250      26.474  -3.126  15.487  1.00 11.870          N  
ATOM   3880  CA  GLU A 250      27.864  -3.345  15.886  1.00 11.900          C  
ATOM   3881  C   GLU A 250      28.810  -2.954  14.766  1.00 11.380          C  
ATOM   3882  O   GLU A 250      28.478  -3.079  13.590  1.00 11.090          O  
ATOM   3883  CB  GLU A 250      28.105  -4.811  16.271  1.00 16.650          C  
ATOM   3884  CG  GLU A 250      27.331  -5.296  17.497  1.00 16.650          C  
ATOM   3885  CD  GLU A 250      27.658  -6.730  17.870  1.00 16.650          C  
ATOM   3886  OE1 GLU A 250      28.432  -7.339  17.167  1.00 16.650          O  
ATOM   3887  OE2 GLU A 250      27.140  -7.208  18.853  1.00 16.650          O  
ATOM   3888  H   GLU A 250      26.140  -3.427  14.567  1.00 14.240          H  
ATOM   3889  HA  GLU A 250      28.082  -2.718  16.750  1.00 14.280          H  
ATOM   3890 1HB  GLU A 250      27.829  -5.452  15.433  1.00 19.980          H  
ATOM   3891 2HB  GLU A 250      29.168  -4.963  16.460  1.00 19.980          H  
ATOM   3892 1HG  GLU A 250      27.563  -4.646  18.338  1.00 19.980          H  
ATOM   3893 2HG  GLU A 250      26.267  -5.210  17.298  1.00 19.980          H  
ATOM   3894  N   PHE A 251      30.013  -2.510  15.111  1.00 11.350          N  
ATOM   3895  CA  PHE A 251      30.956  -2.158  14.056  1.00 10.950          C  
ATOM   3896  C   PHE A 251      32.102  -3.122  13.867  1.00 11.160          C  
ATOM   3897  O   PHE A 251      32.674  -3.656  14.819  1.00 11.480          O  
ATOM   3898  CB  PHE A 251      31.481  -0.744  14.252  1.00 15.490          C  
ATOM   3899  CG  PHE A 251      30.443   0.269  13.929  1.00 15.490          C  
ATOM   3900  CD1 PHE A 251      29.516   0.690  14.870  1.00 15.490          C  
ATOM   3901  CD2 PHE A 251      30.386   0.803  12.654  1.00 15.490          C  
ATOM   3902  CE1 PHE A 251      28.556   1.617  14.533  1.00 15.490          C  
ATOM   3903  CE2 PHE A 251      29.443   1.728  12.320  1.00 15.490          C  
ATOM   3904  CZ  PHE A 251      28.519   2.137  13.259  1.00 15.490          C  
ATOM   3905  H   PHE A 251      30.270  -2.421  16.084  1.00 13.620          H  
ATOM   3906  HA  PHE A 251      30.405  -2.142  13.122  1.00 13.140          H  
ATOM   3907 1HB  PHE A 251      31.804  -0.601  15.279  1.00 18.590          H  
ATOM   3908 2HB  PHE A 251      32.339  -0.580  13.604  1.00 18.590          H  
ATOM   3909  HD1 PHE A 251      29.544   0.277  15.878  1.00 18.590          H  
ATOM   3910  HD2 PHE A 251      31.100   0.474  11.906  1.00 18.590          H  
ATOM   3911  HE1 PHE A 251      27.821   1.938  15.271  1.00 18.590          H  
ATOM   3912  HE2 PHE A 251      29.411   2.133  11.309  1.00 18.590          H  
ATOM   3913  HZ  PHE A 251      27.754   2.866  12.988  1.00 18.590          H  
ATOM   3914  N   VAL A 252      32.444  -3.284  12.598  1.00 11.010          N  
ATOM   3915  CA  VAL A 252      33.539  -4.121  12.140  1.00 11.240          C  
ATOM   3916  C   VAL A 252      34.574  -3.297  11.402  1.00 10.970          C  
ATOM   3917  O   VAL A 252      34.232  -2.549  10.486  1.00 10.560          O  
ATOM   3918  CB  VAL A 252      32.997  -5.218  11.206  1.00 15.640          C  
ATOM   3919  CG1 VAL A 252      34.137  -6.088  10.661  1.00 15.640          C  
ATOM   3920  CG2 VAL A 252      31.986  -6.059  11.971  1.00 15.640          C  
ATOM   3921  H   VAL A 252      31.857  -2.796  11.912  1.00 13.210          H  
ATOM   3922  HA  VAL A 252      34.011  -4.587  13.007  1.00 13.490          H  
ATOM   3923  HB  VAL A 252      32.508  -4.754  10.360  1.00 18.770          H  
ATOM   3924 1HG1 VAL A 252      33.719  -6.846  10.000  1.00 18.770          H  
ATOM   3925 2HG1 VAL A 252      34.849  -5.483  10.097  1.00 18.770          H  
ATOM   3926 3HG1 VAL A 252      34.655  -6.573  11.488  1.00 18.770          H  
ATOM   3927 1HG2 VAL A 252      31.577  -6.826  11.310  1.00 18.770          H  
ATOM   3928 2HG2 VAL A 252      32.472  -6.529  12.822  1.00 18.770          H  
ATOM   3929 3HG2 VAL A 252      31.174  -5.429  12.327  1.00 18.770          H  
ATOM   3930  N   ARG A 253      35.833  -3.414  11.824  1.00 11.230          N  
ATOM   3931  CA  ARG A 253      36.924  -2.674  11.198  1.00 11.070          C  
ATOM   3932  C   ARG A 253      37.515  -3.488  10.037  1.00 11.130          C  
ATOM   3933  O   ARG A 253      37.689  -4.703  10.158  1.00 11.540          O  
ATOM   3934  CB  ARG A 253      38.005  -2.358  12.222  1.00 15.560          C  
ATOM   3935  CG  ARG A 253      38.978  -1.328  11.758  1.00 15.560          C  
ATOM   3936  CD  ARG A 253      39.910  -0.848  12.817  1.00 15.560          C  
ATOM   3937  NE  ARG A 253      40.938  -1.810  13.134  1.00 15.560          N  
ATOM   3938  CZ  ARG A 253      41.881  -1.642  14.085  1.00 15.560          C  
ATOM   3939  NH1 ARG A 253      41.909  -0.545  14.816  1.00 15.560          N  
ATOM   3940  NH2 ARG A 253      42.783  -2.588  14.283  1.00 15.560          N  
ATOM   3941  H   ARG A 253      36.033  -4.044  12.589  1.00 13.480          H  
ATOM   3942  HA  ARG A 253      36.535  -1.735  10.804  1.00 13.280          H  
ATOM   3943 1HB  ARG A 253      37.554  -2.025  13.147  1.00 18.670          H  
ATOM   3944 2HB  ARG A 253      38.568  -3.262  12.440  1.00 18.670          H  
ATOM   3945 1HG  ARG A 253      39.577  -1.778  10.984  1.00 18.670          H  
ATOM   3946 2HG  ARG A 253      38.432  -0.473  11.350  1.00 18.670          H  
ATOM   3947 1HD  ARG A 253      40.383   0.076  12.497  1.00 18.670          H  
ATOM   3948 2HD  ARG A 253      39.338  -0.662  13.722  1.00 18.670          H  
ATOM   3949  HE  ARG A 253      40.961  -2.668  12.595  1.00 18.670          H  
ATOM   3950 1HH1 ARG A 253      41.225   0.180  14.672  1.00 18.670          H  
ATOM   3951 2HH1 ARG A 253      42.616  -0.431  15.530  1.00 18.670          H  
ATOM   3952 1HH2 ARG A 253      42.764  -3.429  13.721  1.00 18.670          H  
ATOM   3953 2HH2 ARG A 253      43.493  -2.474  14.991  1.00 18.670          H  
ATOM   3954  N   ARG A 254      37.839  -2.812   8.928  1.00 10.770          N  
ATOM   3955  CA  ARG A 254      38.429  -3.434   7.733  1.00 10.820          C  
ATOM   3956  C   ARG A 254      39.625  -2.665   7.166  1.00 10.750          C  
ATOM   3957  O   ARG A 254      39.618  -1.437   7.114  1.00 10.410          O  
ATOM   3958  CB  ARG A 254      37.373  -3.514   6.651  1.00 15.130          C  
ATOM   3959  CG  ARG A 254      36.217  -4.435   6.920  1.00 15.130          C  
ATOM   3960  CD  ARG A 254      35.200  -4.313   5.865  1.00 15.130          C  
ATOM   3961  NE  ARG A 254      34.182  -5.318   6.002  1.00 15.130          N  
ATOM   3962  CZ  ARG A 254      33.066  -5.407   5.262  1.00 15.130          C  
ATOM   3963  NH1 ARG A 254      32.791  -4.507   4.333  1.00 15.130          N  
ATOM   3964  NH2 ARG A 254      32.242  -6.413   5.486  1.00 15.130          N  
ATOM   3965  H   ARG A 254      37.619  -1.816   8.911  1.00 12.920          H  
ATOM   3966  HA  ARG A 254      38.760  -4.441   7.995  1.00 12.980          H  
ATOM   3967 1HB  ARG A 254      36.957  -2.539   6.512  1.00 18.150          H  
ATOM   3968 2HB  ARG A 254      37.836  -3.807   5.711  1.00 18.150          H  
ATOM   3969 1HG  ARG A 254      36.567  -5.465   6.966  1.00 18.150          H  
ATOM   3970 2HG  ARG A 254      35.744  -4.166   7.866  1.00 18.150          H  
ATOM   3971 1HD  ARG A 254      34.725  -3.329   5.947  1.00 18.150          H  
ATOM   3972 2HD  ARG A 254      35.662  -4.407   4.890  1.00 18.150          H  
ATOM   3973  HE  ARG A 254      34.338  -6.035   6.700  1.00 18.150          H  
ATOM   3974 1HH1 ARG A 254      33.405  -3.694   4.168  1.00 18.150          H  
ATOM   3975 2HH1 ARG A 254      31.944  -4.577   3.784  1.00 18.150          H  
ATOM   3976 1HH2 ARG A 254      32.450  -7.091   6.203  1.00 18.150          H  
ATOM   3977 2HH2 ARG A 254      31.378  -6.515   4.939  1.00 18.150          H  
ATOM   3978  N   GLU A 255      40.638  -3.389   6.694  1.00 11.110          N  
ATOM   3979  CA  GLU A 255      41.849  -2.801   6.100  1.00 11.140          C  
ATOM   3980  C   GLU A 255      41.612  -1.988   4.827  1.00 10.760          C  
ATOM   3981  O   GLU A 255      40.824  -2.384   3.962  1.00 10.730          O  
ATOM   3982  CB  GLU A 255      42.854  -3.911   5.789  1.00 15.580          C  
ATOM   3983  CG  GLU A 255      43.354  -4.661   7.014  1.00 15.580          C  
ATOM   3984  CD  GLU A 255      42.438  -5.786   7.419  1.00 15.580          C  
ATOM   3985  OE1 GLU A 255      41.404  -5.930   6.793  1.00 15.580          O  
ATOM   3986  OE2 GLU A 255      42.748  -6.482   8.347  1.00 15.580          O  
ATOM   3987  H   GLU A 255      40.590  -4.412   6.745  1.00 13.330          H  
ATOM   3988  HA  GLU A 255      42.293  -2.128   6.835  1.00 13.370          H  
ATOM   3989 1HB  GLU A 255      42.407  -4.628   5.103  1.00 18.700          H  
ATOM   3990 2HB  GLU A 255      43.719  -3.477   5.286  1.00 18.700          H  
ATOM   3991 1HG  GLU A 255      44.341  -5.070   6.802  1.00 18.700          H  
ATOM   3992 2HG  GLU A 255      43.451  -3.961   7.828  1.00 18.700          H  
ATOM   3993  N   VAL A 256      42.364  -0.891   4.684  1.00 10.540          N  
ATOM   3994  CA  VAL A 256      42.312  -0.027   3.508  1.00 10.210          C  
ATOM   3995  C   VAL A 256      43.580   0.005   2.663  1.00 10.290          C  
ATOM   3996  O   VAL A 256      44.687   0.241   3.151  1.00 10.560          O  
ATOM   3997  CB  VAL A 256      42.006   1.399   3.951  1.00 14.430          C  
ATOM   3998  CG1 VAL A 256      42.007   2.355   2.825  1.00 14.430          C  
ATOM   3999  CG2 VAL A 256      40.706   1.402   4.561  1.00 14.430          C  
ATOM   4000  H   VAL A 256      42.959  -0.600   5.463  1.00 12.650          H  
ATOM   4001  HA  VAL A 256      41.500  -0.377   2.882  1.00 12.250          H  
ATOM   4002  HB  VAL A 256      42.756   1.712   4.642  1.00 17.310          H  
ATOM   4003 1HG1 VAL A 256      41.785   3.329   3.217  1.00 17.310          H  
ATOM   4004 2HG1 VAL A 256      42.965   2.376   2.344  1.00 17.310          H  
ATOM   4005 3HG1 VAL A 256      41.265   2.083   2.112  1.00 17.310          H  
ATOM   4006 1HG2 VAL A 256      40.472   2.386   4.908  1.00 17.310          H  
ATOM   4007 2HG2 VAL A 256      39.989   1.089   3.829  1.00 17.310          H  
ATOM   4008 3HG2 VAL A 256      40.685   0.722   5.369  1.00 17.310          H  
ATOM   4009  N   THR A 257      43.391  -0.204   1.373  1.00 10.120          N  
ATOM   4010  CA  THR A 257      44.466  -0.150   0.398  1.00 10.170          C  
ATOM   4011  C   THR A 257      44.584   1.265  -0.201  1.00  9.810          C  
ATOM   4012  O   THR A 257      43.740   1.697  -0.977  1.00  9.690          O  
ATOM   4013  CB  THR A 257      44.190  -1.199  -0.720  1.00 14.220          C  
ATOM   4014  OG1 THR A 257      44.165  -2.521  -0.156  1.00 14.220          O  
ATOM   4015  CG2 THR A 257      45.200  -1.132  -1.797  1.00 14.220          C  
ATOM   4016  H   THR A 257      42.457  -0.436   1.072  1.00 12.140          H  
ATOM   4017  HA  THR A 257      45.406  -0.395   0.893  1.00 12.200          H  
ATOM   4018  HB  THR A 257      43.216  -0.999  -1.161  1.00 17.060          H  
ATOM   4019  HG1 THR A 257      43.883  -3.146  -0.831  1.00 17.060          H  
ATOM   4020 1HG2 THR A 257      44.959  -1.867  -2.568  1.00 17.060          H  
ATOM   4021 2HG2 THR A 257      45.155  -0.156  -2.217  1.00 17.060          H  
ATOM   4022 3HG2 THR A 257      46.196  -1.330  -1.399  1.00 17.060          H  
ATOM   4023  N   LEU A 258      45.646   1.987   0.157  1.00  9.740          N  
ATOM   4024  CA  LEU A 258      45.804   3.364  -0.325  1.00  9.490          C  
ATOM   4025  C   LEU A 258      46.965   3.486  -1.316  1.00  9.730          C  
ATOM   4026  O   LEU A 258      46.830   3.996  -2.437  1.00 10.160          O  
ATOM   4027  CB  LEU A 258      46.107   4.322   0.844  1.00 13.390          C  
ATOM   4028  CG  LEU A 258      45.069   4.470   2.006  1.00 13.390          C  
ATOM   4029  CD1 LEU A 258      45.629   5.406   3.005  1.00 13.390          C  
ATOM   4030  CD2 LEU A 258      43.766   5.015   1.537  1.00 13.390          C  
ATOM   4031  H   LEU A 258      46.306   1.573   0.798  1.00 11.690          H  
ATOM   4032  HA  LEU A 258      44.893   3.666  -0.828  1.00 11.390          H  
ATOM   4033 1HB  LEU A 258      47.043   4.019   1.305  1.00 16.060          H  
ATOM   4034 2HB  LEU A 258      46.257   5.313   0.427  1.00 16.060          H  
ATOM   4035  HG  LEU A 258      44.919   3.505   2.479  1.00 16.060          H  
ATOM   4036 1HD1 LEU A 258      44.928   5.515   3.810  1.00 16.060          H  
ATOM   4037 2HD1 LEU A 258      46.578   5.022   3.378  1.00 16.060          H  
ATOM   4038 3HD1 LEU A 258      45.794   6.379   2.536  1.00 16.060          H  
ATOM   4039 1HD2 LEU A 258      43.099   5.117   2.381  1.00 16.060          H  
ATOM   4040 2HD2 LEU A 258      43.937   5.992   1.100  1.00 16.060          H  
ATOM   4041 3HD2 LEU A 258      43.318   4.341   0.806  1.00 16.060          H  
ATOM   4042  N   GLY A 259      48.139   3.012  -0.876  1.00  9.580          N  
ATOM   4043  CA  GLY A 259      49.394   3.116  -1.630  1.00  9.850          C  
ATOM   4044  C   GLY A 259      50.213   4.359  -1.254  1.00  9.860          C  
ATOM   4045  O   GLY A 259      51.379   4.492  -1.628  1.00  9.770          O  
ATOM   4046  H   GLY A 259      48.172   2.572   0.031  1.00 11.500          H  
ATOM   4047 1HA  GLY A 259      49.990   2.217  -1.467  1.00 11.820          H  
ATOM   4048 2HA  GLY A 259      49.165   3.158  -2.692  1.00 11.820          H  
ATOM   4049  N   ILE A 260      49.596   5.266  -0.504  1.00 10.190          N  
ATOM   4050  CA  ILE A 260      50.212   6.512  -0.075  1.00 10.420          C  
ATOM   4051  C   ILE A 260      50.371   6.584   1.435  1.00 10.820          C  
ATOM   4052  O   ILE A 260      49.417   6.391   2.188  1.00 11.030          O  
ATOM   4053  CB  ILE A 260      49.397   7.734  -0.585  1.00 14.500          C  
ATOM   4054  CG1 ILE A 260      49.340   7.721  -2.113  1.00 14.500          C  
ATOM   4055  CG2 ILE A 260      49.981   9.065  -0.105  1.00 14.500          C  
ATOM   4056  CD1 ILE A 260      48.108   7.100  -2.679  1.00 14.500          C  
ATOM   4057  H   ILE A 260      48.646   5.083  -0.225  1.00 12.230          H  
ATOM   4058  HA  ILE A 260      51.208   6.572  -0.513  1.00 12.500          H  
ATOM   4059  HB  ILE A 260      48.373   7.650  -0.219  1.00 17.400          H  
ATOM   4060 1HG1 ILE A 260      49.399   8.745  -2.476  1.00 17.400          H  
ATOM   4061 2HG1 ILE A 260      50.201   7.169  -2.491  1.00 17.400          H  
ATOM   4062 1HG2 ILE A 260      49.375   9.886  -0.480  1.00 17.400          H  
ATOM   4063 2HG2 ILE A 260      49.988   9.104   0.979  1.00 17.400          H  
ATOM   4064 3HG2 ILE A 260      51.001   9.169  -0.481  1.00 17.400          H  
ATOM   4065 1HD1 ILE A 260      48.159   7.137  -3.758  1.00 17.400          H  
ATOM   4066 2HD1 ILE A 260      48.017   6.090  -2.377  1.00 17.400          H  
ATOM   4067 3HD1 ILE A 260      47.256   7.639  -2.346  1.00 17.400          H  
ATOM   4068  N   SER A 261      51.593   6.861   1.867  1.00 11.110          N  
ATOM   4069  CA  SER A 261      51.897   7.028   3.287  1.00 11.720          C  
ATOM   4070  C   SER A 261      51.157   8.199   3.898  1.00 11.990          C  
ATOM   4071  O   SER A 261      50.998   9.250   3.271  1.00 12.200          O  
ATOM   4072  CB  SER A 261      53.362   7.251   3.572  1.00 16.160          C  
ATOM   4073  OG  SER A 261      53.500   7.591   4.938  1.00 16.160          O  
ATOM   4074  H   SER A 261      52.312   6.968   1.162  1.00 13.330          H  
ATOM   4075  HA  SER A 261      51.582   6.122   3.809  1.00 14.060          H  
ATOM   4076 1HB  SER A 261      53.928   6.349   3.355  1.00 19.400          H  
ATOM   4077 2HB  SER A 261      53.755   8.041   2.959  1.00 19.400          H  
ATOM   4078  HG  SER A 261      54.417   7.901   5.062  1.00 19.400          H  
ATOM   4079  N   THR A 262      50.802   8.074   5.171  1.00 12.160          N  
ATOM   4080  CA  THR A 262      50.105   9.125   5.908  1.00 12.490          C  
ATOM   4081  C   THR A 262      51.011  10.331   6.170  1.00 12.620          C  
ATOM   4082  O   THR A 262      50.557  11.371   6.652  1.00 13.130          O  
ATOM   4083  CB  THR A 262      49.552   8.573   7.240  1.00 17.350          C  
ATOM   4084  OG1 THR A 262      50.629   8.073   8.049  1.00 17.350          O  
ATOM   4085  CG2 THR A 262      48.578   7.433   6.953  1.00 17.350          C  
ATOM   4086  H   THR A 262      51.004   7.205   5.651  1.00 14.590          H  
ATOM   4087  HA  THR A 262      49.263   9.465   5.305  1.00 14.990          H  
ATOM   4088  HB  THR A 262      49.035   9.365   7.782  1.00 20.820          H  
ATOM   4089  HG1 THR A 262      51.166   8.811   8.359  1.00 20.820          H  
ATOM   4090 1HG2 THR A 262      48.196   7.042   7.883  1.00 20.820          H  
ATOM   4091 2HG2 THR A 262      47.752   7.806   6.346  1.00 20.820          H  
ATOM   4092 3HG2 THR A 262      49.088   6.635   6.418  1.00 20.820          H  
ATOM   4093  N   THR A 263      52.295  10.167   5.857  1.00 12.320          N  
ATOM   4094  CA  THR A 263      53.325  11.180   5.979  1.00 12.600          C  
ATOM   4095  C   THR A 263      53.766  11.744   4.612  1.00 12.410          C  
ATOM   4096  O   THR A 263      54.698  12.551   4.548  1.00 12.650          O  
ATOM   4097  CB  THR A 263      54.566  10.593   6.685  1.00 17.530          C  
ATOM   4098  OG1 THR A 263      55.113   9.490   5.903  1.00 17.530          O  
ATOM   4099  CG2 THR A 263      54.163  10.065   8.049  1.00 17.530          C  
ATOM   4100  H   THR A 263      52.578   9.258   5.497  1.00 14.780          H  
ATOM   4101  HA  THR A 263      52.931  12.005   6.573  1.00 15.120          H  
ATOM   4102  HB  THR A 263      55.323  11.368   6.795  1.00 21.030          H  
ATOM   4103  HG1 THR A 263      56.011   9.305   6.211  1.00 21.030          H  
ATOM   4104 1HG2 THR A 263      55.036   9.652   8.550  1.00 21.030          H  
ATOM   4105 2HG2 THR A 263      53.752  10.880   8.643  1.00 21.030          H  
ATOM   4106 3HG2 THR A 263      53.412   9.287   7.933  1.00 21.030          H  
ATOM   4107  N   ASP A 264      53.148  11.283   3.514  1.00 12.140          N  
ATOM   4108  CA  ASP A 264      53.560  11.704   2.174  1.00 12.100          C  
ATOM   4109  C   ASP A 264      52.930  13.032   1.753  1.00 11.990          C  
ATOM   4110  O   ASP A 264      51.927  13.472   2.316  1.00 12.160          O  
ATOM   4111  CB  ASP A 264      53.235  10.632   1.133  1.00 16.960          C  
ATOM   4112  CG  ASP A 264      54.176  10.677  -0.082  1.00 16.960          C  
ATOM   4113  OD1 ASP A 264      54.950  11.624  -0.166  1.00 16.960          O  
ATOM   4114  OD2 ASP A 264      54.184   9.744  -0.854  1.00 16.960          O  
ATOM   4115  H   ASP A 264      52.358  10.643   3.597  1.00 14.570          H  
ATOM   4116  HA  ASP A 264      54.641  11.838   2.183  1.00 14.520          H  
ATOM   4117 1HB  ASP A 264      53.258   9.662   1.578  1.00 20.350          H  
ATOM   4118 2HB  ASP A 264      52.219  10.805   0.785  1.00 20.350          H  
ATOM   4119  N   ARG A 265      53.526  13.652   0.741  1.00 11.830          N  
ATOM   4120  CA  ARG A 265      53.020  14.882   0.129  1.00 11.780          C  
ATOM   4121  C   ARG A 265      51.669  14.694  -0.539  1.00 11.850          C  
ATOM   4122  O   ARG A 265      51.476  13.756  -1.312  1.00 11.880          O  
ATOM   4123  CB  ARG A 265      53.974  15.374  -0.955  1.00 16.510          C  
ATOM   4124  CG  ARG A 265      53.539  16.663  -1.674  1.00 16.510          C  
ATOM   4125  CD  ARG A 265      54.457  17.030  -2.765  1.00 16.510          C  
ATOM   4126  NE  ARG A 265      53.950  18.176  -3.507  1.00 16.510          N  
ATOM   4127  CZ  ARG A 265      54.217  19.479  -3.246  1.00 16.510          C  
ATOM   4128  NH1 ARG A 265      55.024  19.825  -2.255  1.00 16.510          N  
ATOM   4129  NH2 ARG A 265      53.662  20.419  -3.995  1.00 16.510          N  
ATOM   4130  H   ARG A 265      54.345  13.177   0.355  1.00 14.200          H  
ATOM   4131  HA  ARG A 265      52.925  15.639   0.907  1.00 14.140          H  
ATOM   4132 1HB  ARG A 265      54.955  15.553  -0.518  1.00 19.810          H  
ATOM   4133 2HB  ARG A 265      54.092  14.592  -1.709  1.00 19.810          H  
ATOM   4134 1HG  ARG A 265      52.563  16.530  -2.141  1.00 19.810          H  
ATOM   4135 2HG  ARG A 265      53.489  17.487  -0.965  1.00 19.810          H  
ATOM   4136 1HD  ARG A 265      55.444  17.262  -2.376  1.00 19.810          H  
ATOM   4137 2HD  ARG A 265      54.531  16.191  -3.457  1.00 19.810          H  
ATOM   4138  HE  ARG A 265      53.290  17.971  -4.269  1.00 19.810          H  
ATOM   4139 1HH1 ARG A 265      55.452  19.120  -1.678  1.00 19.810          H  
ATOM   4140 2HH1 ARG A 265      55.214  20.801  -2.075  1.00 19.810          H  
ATOM   4141 1HH2 ARG A 265      53.046  20.165  -4.759  1.00 19.810          H  
ATOM   4142 2HH2 ARG A 265      53.853  21.392  -3.811  1.00 19.810          H  
ATOM   4143  N   VAL A 266      50.740  15.618  -0.303  1.00 11.990          N  
ATOM   4144  CA  VAL A 266      49.478  15.504  -1.013  1.00 12.210          C  
ATOM   4145  C   VAL A 266      49.358  16.722  -1.924  1.00 12.480          C  
ATOM   4146  O   VAL A 266      49.523  17.868  -1.489  1.00 12.640          O  
ATOM   4147  CB  VAL A 266      48.307  15.365  -0.007  1.00 17.010          C  
ATOM   4148  CG1 VAL A 266      48.674  14.250   0.972  1.00 17.010          C  
ATOM   4149  CG2 VAL A 266      47.966  16.681   0.692  1.00 17.010          C  
ATOM   4150  H   VAL A 266      50.927  16.370   0.339  1.00 14.390          H  
ATOM   4151  HA  VAL A 266      49.481  14.611  -1.631  1.00 14.650          H  
ATOM   4152  HB  VAL A 266      47.441  15.014  -0.540  1.00 20.410          H  
ATOM   4153 1HG1 VAL A 266      47.861  14.070   1.653  1.00 20.410          H  
ATOM   4154 2HG1 VAL A 266      48.893  13.338   0.418  1.00 20.410          H  
ATOM   4155 3HG1 VAL A 266      49.557  14.531   1.547  1.00 20.410          H  
ATOM   4156 1HG2 VAL A 266      47.143  16.526   1.375  1.00 20.410          H  
ATOM   4157 2HG2 VAL A 266      48.831  17.039   1.245  1.00 20.410          H  
ATOM   4158 3HG2 VAL A 266      47.669  17.421  -0.033  1.00 20.410          H  
ATOM   4159  N   ASN A 267      49.043  16.487  -3.184  1.00 12.650          N  
ATOM   4160  CA  ASN A 267      48.934  17.601  -4.115  1.00 13.020          C  
ATOM   4161  C   ASN A 267      47.570  18.273  -4.063  1.00 13.240          C  
ATOM   4162  O   ASN A 267      46.649  17.927  -4.802  1.00 13.390          O  
ATOM   4163  CB  ASN A 267      49.292  17.152  -5.512  1.00 18.080          C  
ATOM   4164  CG  ASN A 267      50.776  16.844  -5.622  1.00 18.080          C  
ATOM   4165  OD1 ASN A 267      51.615  17.594  -5.089  1.00 18.080          O  
ATOM   4166  ND2 ASN A 267      51.104  15.772  -6.293  1.00 18.080          N  
ATOM   4167  H   ASN A 267      48.945  15.530  -3.491  1.00 15.180          H  
ATOM   4168  HA  ASN A 267      49.657  18.358  -3.820  1.00 15.620          H  
ATOM   4169 1HB  ASN A 267      48.719  16.263  -5.773  1.00 21.700          H  
ATOM   4170 2HB  ASN A 267      49.036  17.935  -6.228  1.00 21.700          H  
ATOM   4171 1HD2 ASN A 267      52.067  15.520  -6.399  1.00 21.700          H  
ATOM   4172 2HD2 ASN A 267      50.394  15.202  -6.710  1.00 21.700          H  
ATOM   4173  N   VAL A 268      47.477  19.248  -3.167  1.00 13.360          N  
ATOM   4174  CA  VAL A 268      46.249  19.984  -2.892  1.00 13.640          C  
ATOM   4175  C   VAL A 268      46.416  21.475  -3.155  1.00 14.060          C  
ATOM   4176  O   VAL A 268      47.456  22.050  -2.847  1.00 14.150          O  
ATOM   4177  CB  VAL A 268      45.808  19.757  -1.428  1.00 18.980          C  
ATOM   4178  CG1 VAL A 268      46.883  20.239  -0.451  1.00 18.980          C  
ATOM   4179  CG2 VAL A 268      44.471  20.476  -1.148  1.00 18.980          C  
ATOM   4180  H   VAL A 268      48.319  19.426  -2.614  1.00 16.030          H  
ATOM   4181  HA  VAL A 268      45.467  19.602  -3.548  1.00 16.370          H  
ATOM   4182  HB  VAL A 268      45.694  18.705  -1.283  1.00 22.780          H  
ATOM   4183 1HG1 VAL A 268      46.578  20.034   0.562  1.00 22.780          H  
ATOM   4184 2HG1 VAL A 268      47.817  19.721  -0.647  1.00 22.780          H  
ATOM   4185 3HG1 VAL A 268      47.041  21.309  -0.555  1.00 22.780          H  
ATOM   4186 1HG2 VAL A 268      44.148  20.301  -0.155  1.00 22.780          H  
ATOM   4187 2HG2 VAL A 268      44.591  21.537  -1.271  1.00 22.780          H  
ATOM   4188 3HG2 VAL A 268      43.705  20.113  -1.831  1.00 22.780          H  
ATOM   4189  N   ILE A 269      45.398  22.083  -3.751  1.00 14.440          N  
ATOM   4190  CA  ILE A 269      45.398  23.515  -4.015  1.00 14.950          C  
ATOM   4191  C   ILE A 269      44.718  24.255  -2.869  1.00 14.940          C  
ATOM   4192  O   ILE A 269      45.222  25.268  -2.385  1.00 15.270          O  
ATOM   4193  CB  ILE A 269      44.696  23.832  -5.347  1.00 20.730          C  
ATOM   4194  CG1 ILE A 269      45.503  23.182  -6.498  1.00 20.730          C  
ATOM   4195  CG2 ILE A 269      44.571  25.367  -5.528  1.00 20.730          C  
ATOM   4196  CD1 ILE A 269      44.805  23.174  -7.840  1.00 20.730          C  
ATOM   4197  H   ILE A 269      44.591  21.529  -3.995  1.00 17.330          H  
ATOM   4198  HA  ILE A 269      46.430  23.860  -4.078  1.00 17.940          H  
ATOM   4199  HB  ILE A 269      43.702  23.391  -5.350  1.00 24.870          H  
ATOM   4200 1HG1 ILE A 269      46.448  23.716  -6.603  1.00 24.870          H  
ATOM   4201 2HG1 ILE A 269      45.723  22.150  -6.229  1.00 24.870          H  
ATOM   4202 1HG2 ILE A 269      44.074  25.597  -6.461  1.00 24.870          H  
ATOM   4203 2HG2 ILE A 269      43.990  25.800  -4.714  1.00 24.870          H  
ATOM   4204 3HG2 ILE A 269      45.567  25.812  -5.529  1.00 24.870          H  
ATOM   4205 1HD1 ILE A 269      45.450  22.692  -8.574  1.00 24.870          H  
ATOM   4206 2HD1 ILE A 269      43.870  22.619  -7.762  1.00 24.870          H  
ATOM   4207 3HD1 ILE A 269      44.595  24.185  -8.167  1.00 24.870          H  
ATOM   4208  N   GLU A 270      43.559  23.740  -2.465  1.00 14.660          N  
ATOM   4209  CA  GLU A 270      42.708  24.302  -1.420  1.00 14.720          C  
ATOM   4210  C   GLU A 270      41.951  23.177  -0.714  1.00 14.400          C  
ATOM   4211  O   GLU A 270      41.764  22.098  -1.281  1.00 14.220          O  
ATOM   4212  CB  GLU A 270      41.735  25.325  -2.039  1.00 20.580          C  
ATOM   4213  CG  GLU A 270      40.750  26.039  -1.068  1.00 20.580          C  
ATOM   4214  CD  GLU A 270      41.411  26.788   0.064  1.00 20.580          C  
ATOM   4215  OE1 GLU A 270      41.543  27.983  -0.020  1.00 20.580          O  
ATOM   4216  OE2 GLU A 270      41.794  26.135   1.020  1.00 20.580          O  
ATOM   4217  H   GLU A 270      43.229  22.916  -2.938  1.00 17.590          H  
ATOM   4218  HA  GLU A 270      43.337  24.809  -0.684  1.00 17.660          H  
ATOM   4219 1HB  GLU A 270      42.312  26.103  -2.540  1.00 24.700          H  
ATOM   4220 2HB  GLU A 270      41.136  24.829  -2.802  1.00 24.700          H  
ATOM   4221 1HG  GLU A 270      40.189  26.763  -1.656  1.00 24.700          H  
ATOM   4222 2HG  GLU A 270      40.027  25.327  -0.675  1.00 24.700          H  
ATOM   4223  N   GLY A 271      41.513  23.431   0.522  1.00 14.470          N  
ATOM   4224  CA  GLY A 271      40.706  22.482   1.294  1.00 14.360          C  
ATOM   4225  C   GLY A 271      41.437  21.632   2.335  1.00 13.920          C  
ATOM   4226  O   GLY A 271      40.798  20.885   3.069  1.00 13.900          O  
ATOM   4227  H   GLY A 271      41.708  24.359   0.915  1.00 17.360          H  
ATOM   4228 1HA  GLY A 271      39.905  23.033   1.790  1.00 17.230          H  
ATOM   4229 2HA  GLY A 271      40.226  21.807   0.593  1.00 17.230          H  
ATOM   4230  N   LEU A 272      42.765  21.671   2.367  1.00 13.710          N  
ATOM   4231  CA  LEU A 272      43.525  20.884   3.351  1.00 13.420          C  
ATOM   4232  C   LEU A 272      44.550  21.702   4.117  1.00 13.690          C  
ATOM   4233  O   LEU A 272      44.975  22.769   3.662  1.00 13.980          O  
ATOM   4234  CB  LEU A 272      44.177  19.686   2.694  1.00 18.900          C  
ATOM   4235  CG  LEU A 272      43.223  18.665   2.059  1.00 18.900          C  
ATOM   4236  CD1 LEU A 272      44.027  17.684   1.322  1.00 18.900          C  
ATOM   4237  CD2 LEU A 272      42.379  17.978   3.161  1.00 18.900          C  
ATOM   4238  H   LEU A 272      43.248  22.284   1.727  1.00 16.450          H  
ATOM   4239  HA  LEU A 272      42.833  20.522   4.105  1.00 16.100          H  
ATOM   4240 1HB  LEU A 272      44.838  20.048   1.946  1.00 22.680          H  
ATOM   4241 2HB  LEU A 272      44.776  19.164   3.431  1.00 22.680          H  
ATOM   4242  HG  LEU A 272      42.567  19.151   1.346  1.00 22.680          H  
ATOM   4243 1HD1 LEU A 272      43.354  16.975   0.859  1.00 22.680          H  
ATOM   4244 2HD1 LEU A 272      44.600  18.161   0.574  1.00 22.680          H  
ATOM   4245 3HD1 LEU A 272      44.698  17.183   2.009  1.00 22.680          H  
ATOM   4246 1HD2 LEU A 272      41.753  17.240   2.741  1.00 22.680          H  
ATOM   4247 2HD2 LEU A 272      43.029  17.515   3.876  1.00 22.680          H  
ATOM   4248 3HD2 LEU A 272      41.771  18.691   3.674  1.00 22.680          H  
ATOM   4249  N   THR A 273      44.912  21.232   5.318  1.00 13.700          N  
ATOM   4250  CA  THR A 273      45.905  21.952   6.121  1.00 14.080          C  
ATOM   4251  C   THR A 273      46.907  21.097   6.896  1.00 13.990          C  
ATOM   4252  O   THR A 273      46.899  19.862   6.876  1.00 13.640          O  
ATOM   4253  CB  THR A 273      45.238  22.902   7.125  1.00 19.560          C  
ATOM   4254  OG1 THR A 273      46.253  23.757   7.676  1.00 19.560          O  
ATOM   4255  CG2 THR A 273      44.548  22.105   8.254  1.00 19.560          C  
ATOM   4256  H   THR A 273      44.551  20.313   5.619  1.00 16.440          H  
ATOM   4257  HA  THR A 273      46.488  22.569   5.438  1.00 16.900          H  
ATOM   4258  HB  THR A 273      44.498  23.514   6.607  1.00 23.470          H  
ATOM   4259  HG1 THR A 273      45.829  24.451   8.199  1.00 23.470          H  
ATOM   4260 1HG2 THR A 273      44.086  22.799   8.952  1.00 23.470          H  
ATOM   4261 2HG2 THR A 273      43.782  21.468   7.818  1.00 23.470          H  
ATOM   4262 3HG2 THR A 273      45.260  21.487   8.795  1.00 23.470          H  
ATOM   4263  N   LYS A 274      47.782  21.783   7.611  1.00 14.420          N  
ATOM   4264  CA  LYS A 274      48.769  21.096   8.418  1.00 14.510          C  
ATOM   4265  C   LYS A 274      48.074  20.420   9.591  1.00 14.580          C  
ATOM   4266  O   LYS A 274      47.342  21.060  10.343  1.00 14.910          O  
ATOM   4267  CB  LYS A 274      49.843  22.068   8.909  1.00 20.280          C  
ATOM   4268  CG  LYS A 274      50.983  21.417   9.696  1.00 20.280          C  
ATOM   4269  CD  LYS A 274      52.066  22.433  10.055  1.00 20.280          C  
ATOM   4270  CE  LYS A 274      53.208  21.778  10.826  1.00 20.280          C  
ATOM   4271  NZ  LYS A 274      54.276  22.757  11.182  1.00 20.280          N  
ATOM   4272  H   LYS A 274      47.714  22.800   7.602  1.00 17.300          H  
ATOM   4273  HA  LYS A 274      49.244  20.324   7.812  1.00 17.410          H  
ATOM   4274 1HB  LYS A 274      50.275  22.590   8.056  1.00 24.330          H  
ATOM   4275 2HB  LYS A 274      49.379  22.818   9.551  1.00 24.330          H  
ATOM   4276 1HG  LYS A 274      50.589  20.988  10.619  1.00 24.330          H  
ATOM   4277 2HG  LYS A 274      51.425  20.617   9.103  1.00 24.330          H  
ATOM   4278 1HD  LYS A 274      52.463  22.881   9.143  1.00 24.330          H  
ATOM   4279 2HD  LYS A 274      51.631  23.223  10.669  1.00 24.330          H  
ATOM   4280 1HE  LYS A 274      52.813  21.337  11.740  1.00 24.330          H  
ATOM   4281 2HE  LYS A 274      53.644  20.989  10.212  1.00 24.330          H  
ATOM   4282 1HZ  LYS A 274      55.011  22.283  11.689  1.00 24.330          H  
ATOM   4283 2HZ  LYS A 274      54.658  23.163  10.339  1.00 24.330          H  
ATOM   4284 3HZ  LYS A 274      53.886  23.487  11.761  1.00 24.330          H  
ATOM   4285  N   GLY A 275      48.332  19.131   9.780  1.00 14.350          N  
ATOM   4286  CA  GLY A 275      47.724  18.409  10.890  1.00 14.510          C  
ATOM   4287  C   GLY A 275      46.329  17.833  10.615  1.00 14.140          C  
ATOM   4288  O   GLY A 275      45.684  17.336  11.540  1.00 14.310          O  
ATOM   4289  H   GLY A 275      48.941  18.644   9.138  1.00 17.220          H  
ATOM   4290 1HA  GLY A 275      48.389  17.596  11.179  1.00 17.410          H  
ATOM   4291 2HA  GLY A 275      47.668  19.075  11.749  1.00 17.410          H  
ATOM   4292  N   ASP A 276      45.845  17.895   9.373  1.00 13.740          N  
ATOM   4293  CA  ASP A 276      44.523  17.350   9.079  1.00 13.500          C  
ATOM   4294  C   ASP A 276      44.637  15.835   8.887  1.00 13.230          C  
ATOM   4295  O   ASP A 276      45.653  15.223   9.250  1.00 13.040          O  
ATOM   4296  CB  ASP A 276      43.911  18.012   7.838  1.00 19.000          C  
ATOM   4297  CG  ASP A 276      44.585  17.636   6.538  1.00 19.000          C  
ATOM   4298  OD1 ASP A 276      45.182  16.570   6.454  1.00 19.000          O  
ATOM   4299  OD2 ASP A 276      44.547  18.437   5.641  1.00 19.000          O  
ATOM   4300  H   ASP A 276      46.379  18.347   8.621  1.00 16.490          H  
ATOM   4301  HA  ASP A 276      43.866  17.541   9.927  1.00 16.200          H  
ATOM   4302 1HB  ASP A 276      42.856  17.784   7.771  1.00 22.800          H  
ATOM   4303 2HB  ASP A 276      43.995  19.088   7.953  1.00 22.800          H  
ATOM   4304  N   ARG A 277      43.560  15.213   8.414  1.00 13.270          N  
ATOM   4305  CA  ARG A 277      43.526  13.773   8.222  1.00 13.120          C  
ATOM   4306  C   ARG A 277      43.133  13.389   6.803  1.00 12.500          C  
ATOM   4307  O   ARG A 277      42.334  12.471   6.610  1.00 12.270          O  
ATOM   4308  CB  ARG A 277      42.601  13.093   9.225  1.00 18.430          C  
ATOM   4309  CG  ARG A 277      43.051  13.192  10.685  1.00 18.430          C  
ATOM   4310  CD  ARG A 277      44.301  12.407  10.956  1.00 18.430          C  
ATOM   4311  NE  ARG A 277      44.680  12.467  12.348  1.00 18.430          N  
ATOM   4312  CZ  ARG A 277      45.458  13.429  12.909  1.00 18.430          C  
ATOM   4313  NH1 ARG A 277      45.947  14.445  12.200  1.00 18.430          N  
ATOM   4314  NH2 ARG A 277      45.736  13.351  14.204  1.00 18.430          N  
ATOM   4315  H   ARG A 277      42.754  15.759   8.148  1.00 15.920          H  
ATOM   4316  HA  ARG A 277      44.532  13.390   8.366  1.00 15.740          H  
ATOM   4317 1HB  ARG A 277      41.610  13.514   9.157  1.00 22.110          H  
ATOM   4318 2HB  ARG A 277      42.522  12.033   8.980  1.00 22.110          H  
ATOM   4319 1HG  ARG A 277      43.242  14.235  10.935  1.00 22.110          H  
ATOM   4320 2HG  ARG A 277      42.264  12.808  11.332  1.00 22.110          H  
ATOM   4321 1HD  ARG A 277      44.127  11.360  10.698  1.00 22.110          H  
ATOM   4322 2HD  ARG A 277      45.131  12.780  10.373  1.00 22.110          H  
ATOM   4323  HE  ARG A 277      44.347  11.725  12.952  1.00 22.110          H  
ATOM   4324 1HH1 ARG A 277      45.759  14.562  11.185  1.00 22.110          H  
ATOM   4325 2HH1 ARG A 277      46.518  15.141  12.660  1.00 22.110          H  
ATOM   4326 1HH2 ARG A 277      45.372  12.586  14.756  1.00 22.110          H  
ATOM   4327 2HH2 ARG A 277      46.310  14.058  14.641  1.00 22.110          H  
ATOM   4328  N   VAL A 278      43.677  14.095   5.814  1.00 12.320          N  
ATOM   4329  CA  VAL A 278      43.370  13.764   4.423  1.00 11.800          C  
ATOM   4330  C   VAL A 278      43.707  12.323   4.130  1.00 11.710          C  
ATOM   4331  O   VAL A 278      44.744  11.808   4.558  1.00 12.050          O  
ATOM   4332  CB  VAL A 278      44.162  14.640   3.424  1.00 16.730          C  
ATOM   4333  CG1 VAL A 278      45.648  14.377   3.505  1.00 16.730          C  
ATOM   4334  CG2 VAL A 278      43.670  14.359   1.950  1.00 16.730          C  
ATOM   4335  H   VAL A 278      44.312  14.879   6.050  1.00 14.780          H  
ATOM   4336  HA  VAL A 278      42.304  13.914   4.253  1.00 14.160          H  
ATOM   4337  HB  VAL A 278      44.027  15.652   3.692  1.00 20.070          H  
ATOM   4338 1HG1 VAL A 278      46.143  15.044   2.824  1.00 20.070          H  
ATOM   4339 2HG1 VAL A 278      45.995  14.578   4.522  1.00 20.070          H  
ATOM   4340 3HG1 VAL A 278      45.893  13.362   3.236  1.00 20.070          H  
ATOM   4341 1HG2 VAL A 278      44.226  14.962   1.256  1.00 20.070          H  
ATOM   4342 2HG2 VAL A 278      43.825  13.330   1.680  1.00 20.070          H  
ATOM   4343 3HG2 VAL A 278      42.610  14.591   1.867  1.00 20.070          H  
ATOM   4344  N   VAL A 279      42.827  11.663   3.402  1.00 11.350          N  
ATOM   4345  CA  VAL A 279      43.096  10.294   3.042  1.00 11.350          C  
ATOM   4346  C   VAL A 279      43.391  10.278   1.565  1.00 11.010          C  
ATOM   4347  O   VAL A 279      42.589  10.750   0.767  1.00 10.680          O  
ATOM   4348  CB  VAL A 279      41.912   9.388   3.370  1.00 15.890          C  
ATOM   4349  CG1 VAL A 279      42.234   7.963   2.948  1.00 15.890          C  
ATOM   4350  CG2 VAL A 279      41.609   9.491   4.865  1.00 15.890          C  
ATOM   4351  H   VAL A 279      41.991  12.153   3.061  1.00 13.620          H  
ATOM   4352  HA  VAL A 279      43.974   9.939   3.583  1.00 13.620          H  
ATOM   4353  HB  VAL A 279      41.044   9.710   2.812  1.00 19.070          H  
ATOM   4354 1HG1 VAL A 279      41.404   7.347   3.168  1.00 19.070          H  
ATOM   4355 2HG1 VAL A 279      42.434   7.915   1.878  1.00 19.070          H  
ATOM   4356 3HG1 VAL A 279      43.107   7.606   3.496  1.00 19.070          H  
ATOM   4357 1HG2 VAL A 279      40.766   8.876   5.129  1.00 19.070          H  
ATOM   4358 2HG2 VAL A 279      42.480   9.173   5.440  1.00 19.070          H  
ATOM   4359 3HG2 VAL A 279      41.376  10.526   5.119  1.00 19.070          H  
ATOM   4360  N   VAL A 280      44.543   9.775   1.183  1.00 11.240          N  
ATOM   4361  CA  VAL A 280      44.852   9.806  -0.229  1.00 11.120          C  
ATOM   4362  C   VAL A 280      45.034   8.392  -0.701  1.00 11.170          C  
ATOM   4363  O   VAL A 280      45.797   7.646  -0.097  1.00 10.880          O  
ATOM   4364  CB  VAL A 280      46.117  10.647  -0.488  1.00 15.620          C  
ATOM   4365  CG1 VAL A 280      46.424  10.725  -2.001  1.00 15.620          C  
ATOM   4366  CG2 VAL A 280      45.921  12.013   0.112  1.00 15.620          C  
ATOM   4367  H   VAL A 280      45.188   9.389   1.863  1.00 13.490          H  
ATOM   4368  HA  VAL A 280      44.022  10.242  -0.781  1.00 13.340          H  
ATOM   4369  HB  VAL A 280      46.972  10.165  -0.021  1.00 18.740          H  
ATOM   4370 1HG1 VAL A 280      47.326  11.313  -2.155  1.00 18.740          H  
ATOM   4371 2HG1 VAL A 280      46.571   9.744  -2.412  1.00 18.740          H  
ATOM   4372 3HG1 VAL A 280      45.591  11.201  -2.516  1.00 18.740          H  
ATOM   4373 1HG2 VAL A 280      46.789  12.596  -0.067  1.00 18.740          H  
ATOM   4374 2HG2 VAL A 280      45.071  12.482  -0.335  1.00 18.740          H  
ATOM   4375 3HG2 VAL A 280      45.755  11.930   1.181  1.00 18.740          H  
ATOM   4376  N   GLN A 281      44.341   8.035  -1.775  1.00 11.700          N  
ATOM   4377  CA  GLN A 281      44.457   6.695  -2.329  1.00 11.990          C  
ATOM   4378  C   GLN A 281      44.570   6.782  -3.820  1.00 12.260          C  
ATOM   4379  O   GLN A 281      43.916   7.615  -4.450  1.00 12.570          O  
ATOM   4380  CB  GLN A 281      43.255   5.827  -1.956  1.00 16.670          C  
ATOM   4381  CG  GLN A 281      41.872   6.277  -2.408  1.00 16.670          C  
ATOM   4382  CD  GLN A 281      40.842   5.237  -1.916  1.00 16.670          C  
ATOM   4383  OE1 GLN A 281      40.958   4.734  -0.795  1.00 16.670          O  
ATOM   4384  NE2 GLN A 281      39.882   4.890  -2.759  1.00 16.670          N  
ATOM   4385  H   GLN A 281      43.752   8.747  -2.225  1.00 14.040          H  
ATOM   4386  HA  GLN A 281      45.359   6.222  -1.946  1.00 14.390          H  
ATOM   4387 1HB  GLN A 281      43.412   4.809  -2.325  1.00 20.000          H  
ATOM   4388 2HB  GLN A 281      43.191   5.780  -0.925  1.00 20.000          H  
ATOM   4389 1HG  GLN A 281      41.644   7.252  -1.977  1.00 20.000          H  
ATOM   4390 2HG  GLN A 281      41.826   6.321  -3.498  1.00 20.000          H  
ATOM   4391 1HE2 GLN A 281      39.210   4.158  -2.523  1.00 20.000          H  
ATOM   4392 2HE2 GLN A 281      39.802   5.333  -3.674  1.00 20.000          H  
ATOM   4393  N   GLY A 282      45.347   5.896  -4.409  1.00 12.310          N  
ATOM   4394  CA  GLY A 282      45.464   5.948  -5.856  1.00 12.740          C  
ATOM   4395  C   GLY A 282      45.936   7.359  -6.238  1.00 12.800          C  
ATOM   4396  O   GLY A 282      46.942   7.855  -5.733  1.00 12.990          O  
ATOM   4397  H   GLY A 282      45.852   5.201  -3.842  1.00 14.770          H  
ATOM   4398 1HA  GLY A 282      46.181   5.201  -6.197  1.00 15.290          H  
ATOM   4399 2HA  GLY A 282      44.506   5.718  -6.319  1.00 15.290          H  
ATOM   4400  N   SER A 283      45.190   8.008  -7.129  1.00 12.820          N  
ATOM   4401  CA  SER A 283      45.492   9.365  -7.596  1.00 13.050          C  
ATOM   4402  C   SER A 283      44.512  10.395  -7.010  1.00 13.140          C  
ATOM   4403  O   SER A 283      44.437  11.534  -7.480  1.00 13.380          O  
ATOM   4404  CB  SER A 283      45.427   9.432  -9.113  1.00 18.180          C  
ATOM   4405  OG  SER A 283      46.384   8.592  -9.708  1.00 18.180          O  
ATOM   4406  H   SER A 283      44.384   7.538  -7.505  1.00 15.380          H  
ATOM   4407  HA  SER A 283      46.500   9.628  -7.274  1.00 15.660          H  
ATOM   4408 1HB  SER A 283      44.434   9.157  -9.447  1.00 21.810          H  
ATOM   4409 2HB  SER A 283      45.601  10.458  -9.433  1.00 21.810          H  
ATOM   4410  HG  SER A 283      46.293   8.718 -10.654  1.00 21.810          H  
ATOM   4411  N   ILE A 284      43.704   9.970  -6.038  1.00 13.110          N  
ATOM   4412  CA  ILE A 284      42.651  10.811  -5.475  1.00 13.350          C  
ATOM   4413  C   ILE A 284      42.869  11.274  -4.031  1.00 13.580          C  
ATOM   4414  O   ILE A 284      43.065  10.472  -3.112  1.00 13.870          O  
ATOM   4415  CB  ILE A 284      41.303  10.044  -5.513  1.00 18.590          C  
ATOM   4416  CG1 ILE A 284      40.979   9.524  -6.971  1.00 18.590          C  
ATOM   4417  CG2 ILE A 284      40.163  10.926  -4.963  1.00 18.590          C  
ATOM   4418  CD1 ILE A 284      40.836  10.587  -8.058  1.00 18.590          C  
ATOM   4419  H   ILE A 284      43.844   9.033  -5.652  1.00 15.730          H  
ATOM   4420  HA  ILE A 284      42.572  11.707  -6.084  1.00 16.020          H  
ATOM   4421  HB  ILE A 284      41.392   9.155  -4.879  1.00 22.310          H  
ATOM   4422 1HG1 ILE A 284      41.775   8.849  -7.268  1.00 22.310          H  
ATOM   4423 2HG1 ILE A 284      40.050   8.955  -6.925  1.00 22.310          H  
ATOM   4424 1HG2 ILE A 284      39.243  10.365  -4.962  1.00 22.310          H  
ATOM   4425 2HG2 ILE A 284      40.386  11.222  -3.952  1.00 22.310          H  
ATOM   4426 3HG2 ILE A 284      40.043  11.818  -5.569  1.00 22.310          H  
ATOM   4427 1HD1 ILE A 284      40.616  10.105  -9.009  1.00 22.310          H  
ATOM   4428 2HD1 ILE A 284      40.024  11.266  -7.815  1.00 22.310          H  
ATOM   4429 3HD1 ILE A 284      41.761  11.151  -8.158  1.00 22.310          H  
ATOM   4430  N   LEU A 285      42.743  12.583  -3.821  1.00 13.610          N  
ATOM   4431  CA  LEU A 285      42.840  13.134  -2.474  1.00 13.980          C  
ATOM   4432  C   LEU A 285      41.429  13.292  -1.943  1.00 13.580          C  
ATOM   4433  O   LEU A 285      40.635  14.031  -2.537  1.00 13.790          O  
ATOM   4434  CB  LEU A 285      43.488  14.529  -2.451  1.00 19.420          C  
ATOM   4435  CG  LEU A 285      45.030  14.668  -2.549  1.00 19.420          C  
ATOM   4436  CD1 LEU A 285      45.531  14.343  -3.945  1.00 19.420          C  
ATOM   4437  CD2 LEU A 285      45.385  16.089  -2.173  1.00 19.420          C  
ATOM   4438  H   LEU A 285      42.589  13.192  -4.613  1.00 16.330          H  
ATOM   4439  HA  LEU A 285      43.377  12.445  -1.831  1.00 16.780          H  
ATOM   4440 1HB  LEU A 285      43.064  15.108  -3.268  1.00 23.310          H  
ATOM   4441 2HB  LEU A 285      43.184  15.007  -1.515  1.00 23.310          H  
ATOM   4442  HG  LEU A 285      45.502  13.993  -1.874  1.00 23.310          H  
ATOM   4443 1HD1 LEU A 285      46.611  14.466  -3.972  1.00 23.310          H  
ATOM   4444 2HD1 LEU A 285      45.286  13.322  -4.210  1.00 23.310          H  
ATOM   4445 3HD1 LEU A 285      45.076  15.025  -4.666  1.00 23.310          H  
ATOM   4446 1HD2 LEU A 285      46.447  16.230  -2.223  1.00 23.310          H  
ATOM   4447 2HD2 LEU A 285      44.905  16.777  -2.870  1.00 23.310          H  
ATOM   4448 3HD2 LEU A 285      45.043  16.295  -1.163  1.00 23.310          H  
ATOM   4449  N   LEU A 286      41.119  12.596  -0.856  1.00 13.120          N  
ATOM   4450  CA  LEU A 286      39.798  12.599  -0.269  1.00 12.840          C  
ATOM   4451  C   LEU A 286      39.733  13.620   0.867  1.00 13.200          C  
ATOM   4452  O   LEU A 286      40.375  13.475   1.922  1.00 13.480          O  
ATOM   4453  CB  LEU A 286      39.505  11.191   0.254  1.00 18.090          C  
ATOM   4454  CG  LEU A 286      39.674  10.025  -0.763  1.00 18.090          C  
ATOM   4455  CD1 LEU A 286      39.526   8.687  -0.010  1.00 18.090          C  
ATOM   4456  CD2 LEU A 286      38.634  10.163  -1.878  1.00 18.090          C  
ATOM   4457  H   LEU A 286      41.814  11.989  -0.415  1.00 15.740          H  
ATOM   4458  HA  LEU A 286      39.069  12.883  -1.024  1.00 15.410          H  
ATOM   4459 1HB  LEU A 286      40.123  10.996   1.113  1.00 21.710          H  
ATOM   4460 2HB  LEU A 286      38.472  11.164   0.556  1.00 21.710          H  
ATOM   4461  HG  LEU A 286      40.675  10.053  -1.203  1.00 21.710          H  
ATOM   4462 1HD1 LEU A 286      39.646   7.859  -0.701  1.00 21.710          H  
ATOM   4463 2HD1 LEU A 286      40.290   8.628   0.755  1.00 21.710          H  
ATOM   4464 3HD1 LEU A 286      38.558   8.624   0.458  1.00 21.710          H  
ATOM   4465 1HD2 LEU A 286      38.753   9.346  -2.585  1.00 21.710          H  
ATOM   4466 2HD2 LEU A 286      37.645  10.143  -1.467  1.00 21.710          H  
ATOM   4467 3HD2 LEU A 286      38.770  11.101  -2.390  1.00 21.710          H  
ATOM   4468  N   LYS A 287      38.920  14.648   0.643  1.00 13.340          N  
ATOM   4469  CA  LYS A 287      38.755  15.788   1.538  1.00 13.820          C  
ATOM   4470  C   LYS A 287      37.289  16.199   1.647  1.00 13.850          C  
ATOM   4471  O   LYS A 287      36.456  15.724   0.872  1.00 13.670          O  
ATOM   4472  CB  LYS A 287      39.609  16.955   1.041  1.00 19.160          C  
ATOM   4473  CG  LYS A 287      39.244  17.487  -0.319  1.00 19.160          C  
ATOM   4474  CD  LYS A 287      40.249  18.552  -0.775  1.00 19.160          C  
ATOM   4475  CE  LYS A 287      39.850  19.144  -2.115  1.00 19.160          C  
ATOM   4476  NZ  LYS A 287      40.006  18.180  -3.241  1.00 19.160          N  
ATOM   4477  H   LYS A 287      38.412  14.653  -0.233  1.00 16.010          H  
ATOM   4478  HA  LYS A 287      39.089  15.495   2.529  1.00 16.580          H  
ATOM   4479 1HB  LYS A 287      39.575  17.783   1.752  1.00 22.990          H  
ATOM   4480 2HB  LYS A 287      40.637  16.619   0.957  1.00 22.990          H  
ATOM   4481 1HG  LYS A 287      39.234  16.666  -1.034  1.00 22.990          H  
ATOM   4482 2HG  LYS A 287      38.250  17.933  -0.284  1.00 22.990          H  
ATOM   4483 1HD  LYS A 287      40.287  19.357  -0.037  1.00 22.990          H  
ATOM   4484 2HD  LYS A 287      41.247  18.116  -0.859  1.00 22.990          H  
ATOM   4485 1HE  LYS A 287      38.822  19.429  -2.057  1.00 22.990          H  
ATOM   4486 2HE  LYS A 287      40.453  20.030  -2.314  1.00 22.990          H  
ATOM   4487 1HZ  LYS A 287      39.713  18.623  -4.097  1.00 22.990          H  
ATOM   4488 2HZ  LYS A 287      40.974  17.916  -3.319  1.00 22.990          H  
ATOM   4489 3HZ  LYS A 287      39.436  17.357  -3.071  1.00 22.990          H  
ATOM   4490  N   GLY A 288      36.972  17.078   2.599  1.00 14.260          N  
ATOM   4491  CA  GLY A 288      35.598  17.540   2.770  1.00 14.500          C  
ATOM   4492  C   GLY A 288      35.427  18.541   3.916  1.00 14.200          C  
ATOM   4493  O   GLY A 288      36.379  19.204   4.348  1.00 14.010          O  
ATOM   4494  H   GLY A 288      37.694  17.441   3.202  1.00 17.110          H  
ATOM   4495 1HA  GLY A 288      35.269  18.008   1.843  1.00 17.400          H  
ATOM   4496 2HA  GLY A 288      34.944  16.692   2.920  1.00 17.400          H  
ATOM   4497  N   LEU A 289      34.204  18.642   4.429  1.00 14.290          N  
ATOM   4498  CA  LEU A 289      33.857  19.679   5.407  1.00 14.160          C  
ATOM   4499  C   LEU A 289      34.700  19.658   6.675  1.00 13.930          C  
ATOM   4500  O   LEU A 289      35.077  20.714   7.190  1.00 14.200          O  
ATOM   4501  CB  LEU A 289      32.386  19.510   5.823  1.00 19.880          C  
ATOM   4502  CG  LEU A 289      31.295  19.796   4.747  1.00 19.880          C  
ATOM   4503  CD1 LEU A 289      29.940  19.381   5.308  1.00 19.880          C  
ATOM   4504  CD2 LEU A 289      31.279  21.279   4.380  1.00 19.880          C  
ATOM   4505  H   LEU A 289      33.478  18.033   4.078  1.00 17.150          H  
ATOM   4506  HA  LEU A 289      34.003  20.648   4.930  1.00 16.990          H  
ATOM   4507 1HB  LEU A 289      32.244  18.490   6.173  1.00 23.850          H  
ATOM   4508 2HB  LEU A 289      32.196  20.180   6.662  1.00 23.850          H  
ATOM   4509  HG  LEU A 289      31.493  19.207   3.856  1.00 23.850          H  
ATOM   4510 1HD1 LEU A 289      29.166  19.565   4.562  1.00 23.850          H  
ATOM   4511 2HD1 LEU A 289      29.954  18.320   5.558  1.00 23.850          H  
ATOM   4512 3HD1 LEU A 289      29.721  19.960   6.205  1.00 23.850          H  
ATOM   4513 1HD2 LEU A 289      30.505  21.457   3.635  1.00 23.850          H  
ATOM   4514 2HD2 LEU A 289      31.072  21.875   5.268  1.00 23.850          H  
ATOM   4515 3HD2 LEU A 289      32.239  21.581   3.962  1.00 23.850          H  
ATOM   4516  N   SER A 290      35.077  18.474   7.138  1.00 13.520          N  
ATOM   4517  CA  SER A 290      35.858  18.321   8.365  1.00 13.390          C  
ATOM   4518  C   SER A 290      37.231  18.980   8.296  1.00 12.980          C  
ATOM   4519  O   SER A 290      37.875  19.188   9.327  1.00 12.740          O  
ATOM   4520  CB  SER A 290      36.076  16.858   8.676  1.00 18.800          C  
ATOM   4521  OG  SER A 290      34.867  16.202   8.964  1.00 18.800          O  
ATOM   4522  H   SER A 290      34.762  17.645   6.659  1.00 16.220          H  
ATOM   4523  HA  SER A 290      35.300  18.779   9.182  1.00 16.070          H  
ATOM   4524 1HB  SER A 290      36.567  16.397   7.838  1.00 22.560          H  
ATOM   4525 2HB  SER A 290      36.749  16.770   9.527  1.00 22.560          H  
ATOM   4526  HG  SER A 290      35.102  15.292   9.170  1.00 22.560          H  
ATOM   4527  N   PHE A 291      37.721  19.249   7.083  1.00 13.070          N  
ATOM   4528  CA  PHE A 291      39.033  19.842   6.913  1.00 12.910          C  
ATOM   4529  C   PHE A 291      38.912  21.279   6.408  1.00 13.150          C  
ATOM   4530  O   PHE A 291      39.909  21.889   6.018  1.00 13.400          O  
ATOM   4531  CB  PHE A 291      39.840  19.026   5.905  1.00 18.140          C  
ATOM   4532  CG  PHE A 291      39.939  17.534   6.229  1.00 18.140          C  
ATOM   4533  CD1 PHE A 291      40.038  17.055   7.529  1.00 18.140          C  
ATOM   4534  CD2 PHE A 291      39.917  16.612   5.198  1.00 18.140          C  
ATOM   4535  CE1 PHE A 291      40.102  15.710   7.769  1.00 18.140          C  
ATOM   4536  CE2 PHE A 291      39.990  15.272   5.437  1.00 18.140          C  
ATOM   4537  CZ  PHE A 291      40.079  14.820   6.724  1.00 18.140          C  
ATOM   4538  H   PHE A 291      37.154  19.083   6.251  1.00 15.680          H  
ATOM   4539  HA  PHE A 291      39.545  19.868   7.873  1.00 15.490          H  
ATOM   4540 1HB  PHE A 291      39.391  19.139   4.916  1.00 21.770          H  
ATOM   4541 2HB  PHE A 291      40.850  19.432   5.844  1.00 21.770          H  
ATOM   4542  HD1 PHE A 291      40.049  17.750   8.370  1.00 21.770          H  
ATOM   4543  HD2 PHE A 291      39.842  16.973   4.182  1.00 21.770          H  
ATOM   4544  HE1 PHE A 291      40.165  15.348   8.794  1.00 21.770          H  
ATOM   4545  HE2 PHE A 291      39.971  14.560   4.607  1.00 21.770          H  
ATOM   4546  HZ  PHE A 291      40.130  13.745   6.914  1.00 21.770          H  
ATOM   4547  N   GLY A 292      37.691  21.828   6.409  1.00 13.220          N  
ATOM   4548  CA  GLY A 292      37.467  23.178   5.912  1.00 13.610          C  
ATOM   4549  C   GLY A 292      37.205  23.303   4.398  1.00 14.050          C  
ATOM   4550  O   GLY A 292      37.340  24.403   3.853  1.00 14.600          O  
ATOM   4551  H   GLY A 292      36.885  21.307   6.763  1.00 15.860          H  
ATOM   4552 1HA  GLY A 292      36.614  23.598   6.446  1.00 16.330          H  
ATOM   4553 2HA  GLY A 292      38.324  23.794   6.175  1.00 16.330          H  
ATOM   4554  N   PHE A 293      36.883  22.202   3.701  1.00 13.930          N  
ATOM   4555  CA  PHE A 293      36.614  22.280   2.272  1.00 14.500          C  
ATOM   4556  C   PHE A 293      35.104  22.352   2.046  1.00 14.850          C  
ATOM   4557  O   PHE A 293      34.353  22.551   3.003  1.00 15.360          O  
ATOM   4558  OXT PHE A 293      34.671  22.526   0.909  1.00 21.750          O  
ATOM   4559  CB  PHE A 293      37.225  21.082   1.535  1.00 19.230          C  
ATOM   4560  CG  PHE A 293      37.025  21.100   0.046  1.00 19.230          C  
ATOM   4561  CD1 PHE A 293      37.680  22.037  -0.758  1.00 19.230          C  
ATOM   4562  CD2 PHE A 293      36.189  20.178  -0.563  1.00 19.230          C  
ATOM   4563  CE1 PHE A 293      37.490  22.053  -2.117  1.00 19.230          C  
ATOM   4564  CE2 PHE A 293      35.996  20.192  -1.925  1.00 19.230          C  
ATOM   4565  CZ  PHE A 293      36.646  21.133  -2.706  1.00 19.230          C  
ATOM   4566  H   PHE A 293      36.776  21.287   4.145  1.00 16.720          H  
ATOM   4567  HA  PHE A 293      37.063  23.191   1.877  1.00 17.400          H  
ATOM   4568 1HB  PHE A 293      38.282  21.016   1.749  1.00 23.080          H  
ATOM   4569 2HB  PHE A 293      36.780  20.177   1.913  1.00 23.080          H  
ATOM   4570  HD1 PHE A 293      38.337  22.771  -0.304  1.00 23.080          H  
ATOM   4571  HD2 PHE A 293      35.673  19.446   0.049  1.00 23.080          H  
ATOM   4572  HE1 PHE A 293      38.004  22.796  -2.727  1.00 23.080          H  
ATOM   4573  HE2 PHE A 293      35.329  19.465  -2.386  1.00 23.080          H  
ATOM   4574  HZ  PHE A 293      36.490  21.147  -3.783  1.00 23.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1438.23 152.501 1011.14 -96.1444 35.3994 67.9008 516.082 -574.651 -2.70606 -17.0035 -473.891 -94.3889 -119.212 -71.6564 -40.0065 -24.9539 0 3.3325 17.7985 170.289 242.166 -78.346 53.2277 -88.5209 -0.94344 162.929 -687.893
PRO:NtermProteinFull_1 -1.0678 0.01704 1.52598 -0.21876 0.01492 0.15919 0.84559 -0.61616 -0 -0 -1.51828 0.28864 0 0 -0.75641 0 0 -0.00051 0.03769 0.11394 0 0 0 -2.4119 0 0.23245 -3.35439
SER_2 -1.8217 0.04705 1.80018 -0.02615 0 0.05956 0.48164 -0.82698 -0 -0 -0.269 -0.59148 0 0 0 0 0 -0.01492 0.02937 0.17499 0 -0.43918 0.60429 -0.77834 -0.29373 0.32228 -1.54213
LYS_3 -4.41166 0.42495 4.42261 -0.54982 0.15605 0.28445 0.99714 -1.7051 -0.02265 -0.09241 -0.60968 0.21897 0 0 0 0 0 0.0348 0.01235 2.61036 0 0.00395 0 -1.5107 -0.51385 0.94532 0.69507
PRO_4 -4.5552 0.51697 3.27295 -0.12646 0.00303 0.09295 0.94148 -1.25183 -0.00558 -0.05176 -0.56285 0.22039 0 0 0 0 0 -0.08079 0.01968 0.14991 0 -1.05064 0 -2.4119 -0.61679 1.03964 -4.4568
ILE_5 -1.70982 0.11119 0.92958 -0.47642 0.33347 0.1023 0.20261 -0.66467 -0 -0 -0.32112 0.22355 0 0 0 0 0 -0.07615 0.00782 0.375 0 -0.48267 0 0.73287 -0.68237 0.29901 -1.09581
ILE_6 -5.87892 0.56691 1.95341 -0.72725 0.47461 0.22976 1.29101 -1.54536 -0 -0 -0.34934 -0.08738 0 0 0 0 0 -0.00138 0.28279 1.66381 0 -0.05733 0 0.73287 -0.41813 0.49279 -1.37713
SER_7 -2.73972 0.08028 2.96771 -0.02493 0 0.0209 1.24971 -1.37073 -0.01497 -0.11972 -0.89835 0.24992 0 0 0 0 0 0.11603 0 0.57022 0 -0.08947 0.60586 -0.77834 -0.11624 0.49439 0.20257
GLU_8 -3.65871 0.59001 1.54842 -0.34089 0.06722 0.53062 0.70936 -1.0369 -0 -0 -0.84415 -0.50297 0 0 0 0 0 0.16701 0.02472 0 3.70028 0.14334 0 -2.7348 0.59258 0.65211 -0.39275
ASN_9 -4.15431 0.30955 4.77275 -0.191 0.04244 0.30731 1.95696 -2.25479 -0.02403 -0.15989 -3.07328 -0.5334 0 0 0 0 0 0.23637 0.00463 0 2.45142 -0.56242 0 -0.93687 0.59828 0.86995 -0.34032
GLY_10 -1.74099 0.18561 1.73419 -8e-05 0 0 0.64106 -0.92555 -0 -0 -0.90505 -0.40245 0 0 0 0 0 0.02353 0 0 0 -0.82513 0 0.83697 0.98355 0.53509 0.14074
GLU_11 -2.50932 0.36938 2.62376 -0.19659 0.02932 0.2909 1.27386 -1.26567 -0 -0 -1.31932 -0.56215 0 0 0 0 0 -0.01277 0.00259 0 2.91174 -0.06021 0 -2.7348 1.32021 0.35226 0.51319
LYS_12 -3.84442 0.18215 5.20016 -0.39192 0.0696 0.24836 2.19578 -2.20125 -0.01571 -0.06137 -3.90756 0.10365 0 0 0 -0.48556 0 0.0456 0.04921 2.18423 0 0.18495 0 -1.5107 0.63774 0.58384 -0.73321
ILE_13 -8.23459 1.47832 3.57662 -0.49349 0.42569 0.10405 1.26658 -2.66879 -0 -0 -1.60902 0.07248 0 0 0 0 0 -0.04928 0.01119 0.46827 0 -0.73853 0 0.73287 -0.00069 0.78313 -4.8752
GLU_14 -5.26489 0.37281 4.49946 -0.38964 0.12537 0.54911 1.58617 -2.10421 -0.03493 -0.16261 -1.38396 -0.41235 0 0 0 0 0 0.03991 0.10097 0 3.92173 -0.01682 0 -2.7348 -0.28171 0.58937 -1.00102
PHE_15 -10.8644 1.44772 2.24961 -0.93455 0.12025 0.1218 2.48005 -2.66621 -0 -0 -0.63227 -0.69332 0 0 -0.76149 0 0 0.06883 0.21339 0 2.29421 -0.15395 0 1.0402 0.02233 0.46207 -6.18571
LYS_16 -5.52194 0.52505 2.66991 -0.48904 0.24326 0.2387 0.76903 -1.54113 -0.03386 -0.19317 -0.11414 0.11082 0 0 0 0 0 -0.00522 0.07291 2.932 0 0.02971 0 -1.5107 -0.04791 0.5228 -1.3429
GLU_17 -5.41937 0.38196 5.48245 -0.46197 0.11947 0.73668 2.2638 -2.32285 -9e-05 -0.00043 -2.85504 -1.53148 0 0 -1.10168 -0.80404 0 0.02251 0.06511 0 4.28163 0.10228 0 -2.7348 0.03055 0.4998 -3.2455
ASN_18 -1.98684 0.2066 2.61084 -0.18274 0.01653 0.26782 1.13059 -1.02458 -0 -0 -1.47438 -0.36994 0 0 -1.10168 0 0 -0.08341 0.01007 0 2.22269 0.0566 0 -0.93687 0.0468 0.26146 -0.33046
SER_19 -2.39401 0.55145 2.49809 -0.03548 0.005 0.06894 0.93004 -1.00772 -0.01386 -0.15938 -0.46319 0.02326 0 0 -0.60266 0 0 0.82261 0.08191 0.03485 0 -0.55482 1.77175 -0.77834 0.15947 0.87911 1.81702
PRO_20 -1.6039 0.39527 1.67325 -0.1276 0 0.09395 0.66949 -0.65269 -0 -0 -0.98438 0.25621 0 0 -0.60266 0 0 -0.01799 0.01496 0.18738 0 -1.20049 0 -2.4119 -0.01196 1.08707 -3.23601
GLY_21 -1.0314 0.03581 1.01236 -0.00026 0 0 0.16415 -0.52315 -0 -0 -0.14194 -0.16383 0 0 0 0 0 -0.0878 0 0 0 -0.73363 0 0.83697 -0.22459 0.28104 -0.57628
LEU_22 -2.60415 0.14773 1.17444 -0.46098 0.23465 0.08231 0.33017 -0.8874 -0 -0 -0.56224 0.26453 0 0 0 0 0 0.01501 0.05536 0.36992 0 -0.26966 0 0.18072 -0.01736 0.11986 -1.82709
GLU_23 -1.56709 0.04525 1.50334 -0.48692 0.23705 1.56291 0.07503 -0.75259 -0.0009 -0.01797 -0.68439 -2.52303 0 0 0 0 0 -0.06757 0.00966 0 4.29145 -0.02433 0 -2.7348 -0.34042 0.28379 -1.19155
ILE_24 -4.1076 0.35183 1.67312 -0.59594 0.40072 0.10491 0.39181 -1.26902 -0 -0 -0.06907 0.30509 0 0 0 0 0 -0.05517 0.03599 1.02487 0 -0.69715 0 0.73287 -0.47574 0.42636 -1.82212
ILE_25 -4.58054 0.40322 2.7408 -0.46569 0.32568 0.09474 2.1019 -1.70449 -0 -0 -1.87145 0.15955 0 0 0 0 0 -0.06327 0.06501 0.49017 0 -0.57109 0 0.73287 -0.44531 0.46681 -2.12112
GLN_26 -4.16874 0.58232 2.38497 -0.25187 0.01709 0.19251 0.46473 -1.33432 -0.01441 -0.10484 -0.95552 -0.75249 0 0 0 0 0 -0.05046 0.08955 0 3.81505 0.16168 0 -0.18838 -0.03566 0.32129 0.17251
THR_27 -4.69046 0.52259 4.10743 -0.10806 0.08418 0.08082 3.06941 -2.10172 -0 -0 -2.64731 -0.74199 0 0 0 -0.49585 0 0.02312 0.02129 0.09769 0 -0.47192 2.33997 -1.0874 -6e-05 0.36604 -1.63222
LYS_28 -5.54389 0.9385 4.72432 -0.58168 0.19752 0.48764 1.78207 -2.07248 -0.06224 -0.21541 -1.8939 0.37383 0 0 0 0 0 0.61015 0.95202 1.98908 0 0.04658 0 -1.5107 0.70046 1.34 2.26185
GLU_29 -5.06379 0.53254 5.56281 -0.26707 0.04506 0.32426 3.05734 -2.44233 -0.03059 -0.18853 -3.91736 -0.24544 0 0 0 -0.82097 0 -0.02203 0.14209 0 3.02381 -0.18192 0 -2.7348 1.11336 1.50897 -0.6046
ILE_30 -7.32293 1.2083 1.07856 -0.48128 0.56578 0.10198 0.78081 -1.47884 -0 -0 0.07982 0.10393 0 0 0 0 0 -0.01444 0.04273 0.36651 0 -0.78011 0 0.73287 -0.0624 0.69105 -4.38764
GLY_31 -2.68473 0.3015 1.48935 -0.0004 0 0 0.37856 -0.99053 -0.01277 -0.04448 -0.33216 -0.17745 0 0 0 0 0 -0.03934 0 0 0 -0.93499 0 0.83697 -0.08395 0.28254 -2.01186
LYS_32 -2.69325 0.27555 1.39265 -0.29094 0.02472 0.14049 0.02489 -0.6778 -0 -0 0.31484 -0.25017 0 0 0 0 0 0.00825 0.01332 2.37318 0 0.0084 0 -1.5107 0.2048 0.1114 -0.53037
ASP_33 -2.67761 0.24821 3.05661 -0.10876 0.0121 0.32006 1.31889 -1.4222 -0.01862 -0.12903 -2.93944 -1.42486 0 0 -0.62136 -0.6477 0 -0.00966 0.05002 0 2.02663 -0.16137 0 -2.3716 0.09907 0.29 -5.11061
GLY_34 -1.4408 0.12285 1.74404 -0.00042 0 0 0.67008 -0.87779 -0.01868 -0.12918 -1.68155 -0.22208 0 0 -0.62136 0 0 -0.03017 0 0 0 -1.52665 0 0.83697 0.11642 0.2471 -2.81121
GLU_35 -3.616 0.13149 3.85763 -0.28839 0.04826 0.352 1.91664 -1.81713 -0.00188 -0.02469 -3.89344 -0.28658 0 0 -0.79887 0 0 -0.01624 0.01572 0 2.90244 0.09887 0 -2.7348 0.05395 0.08026 -4.02077
PHE_36 -4.64755 0.32529 1.96297 -0.60351 0.05296 0.31772 0.35664 -1.41559 -0.01997 -0.08097 -0.33445 0.09239 0 0 0 0 0 0.34854 2e-05 0 2.0347 -0.11494 0 1.0402 -0.13961 0.1904 -0.63476
ILE_37 -6.8816 0.74859 2.95683 -0.47206 0.39182 0.10294 1.92739 -2.17378 -0.00572 -0.02548 -1.7789 -0.04814 0 0 0 0 0 0.08841 0.03862 0.32495 0 -0.73257 0 0.73287 -0.2943 0.5785 -4.52162
ASN_38 -1.91831 0.07294 1.67713 -0.28411 0.09158 0.4835 0.4044 -0.96035 -0.0348 -0.2481 0.0425 -0.84243 0 0 0 0 0 -0.07306 0.00625 0 1.90036 -0.40426 0 -0.93687 -0.25837 0.58551 -0.69649
VAL_39 -7.44765 0.98678 2.727 -0.28898 0.19629 0.06607 2.75845 -2.42168 -0 -0 -3.54682 -0.15961 0 0 0 0 0 0.16521 0.00032 0.14434 0 -0.53391 0 1.9342 -0.29629 0.61078 -5.10549
ASP_40 -5.3161 0.57525 4.04742 -0.26609 0.09343 1.01726 1.7554 -2.16662 -0.00106 -0.00284 -1.25952 -1.6205 0 0 0 0 0 -0.01654 0.41362 0 2.3229 0.09033 0 -2.3716 -0.02903 0.73146 -2.00284
ALA_41 -5.57398 1.15163 2.37066 -0.02169 0 0 2.00375 -2.07612 -0 -0 -0.04973 -0.41234 0 0 0 0 0 0.1637 0 0 0 -0.45624 0 1.8394 0.44245 1.05914 0.44062
PRO_42 -6.32705 1.51931 1.65261 -0.0775 0 0.04631 1.01354 -1.05227 -0.00114 -0.02135 -0.18639 0.6647 0 0 0 0 0 -0.08374 0.06253 0.51724 0 -0.19893 0 -2.4119 -0.00295 1.41158 -3.47539
ALA_43 -5.06953 0.93481 2.21672 -0.0221 0 0 1.80032 -2.00659 -0.00012 -0.00167 -0.76346 -0.4672 0 0 0 0 0 0.0014 0 0 0 -0.48459 0 1.8394 -0.22305 0.92211 -1.32354
ARG_44 -4.9587 0.62165 5.71554 -0.76565 0.2632 0.5565 2.37474 -2.33438 -0 -0 -4.24989 0.39545 0 0 -0.60015 -0.55252 0 -0.04915 0.14518 2.43897 0 0.13287 0 -1.2888 0.3111 0.49605 -1.348
LEU_45 -7.35114 0.69798 2.11431 -0.4706 0.11903 0.08959 1.99211 -2.14351 -0 -0 0.20459 0.3193 0 0 0 0 0 0.09436 0.0368 0.44615 0 -0.04755 0 0.18072 0.03597 0.60584 -3.07604
ILE_46 -4.60334 0.2779 3.26152 -0.50702 0.40827 0.10101 0.66422 -1.61162 -0.0028 -0.00848 0.85045 -0.02815 0 0 0 0 0 -0.06434 0.0447 0.52706 0 -0.4794 0 0.73287 -0.21992 0.61331 -0.04377
ALA_47 -3.27645 0.31151 2.23343 -0.02597 0.00093 0 1.52287 -1.46413 -0 -0 0.58924 -0.34814 0 0 0 0 0 -0.03539 0 0 0 0.37598 0 1.8394 0.20168 0.30628 2.23123
SER_48 -1.38803 0.12141 1.27324 -0.03083 0.00044 0.05253 0.28457 -0.73057 -0.03467 -0.26546 -0.24888 -0.99711 0 0 0 0 0 -0.05051 3e-05 0.28587 0 -0.29181 0.63589 -0.77834 -0.19228 0.18314 -2.17138
THR_49 -2.09655 0.25949 1.733 -0.10188 0.0638 0.07144 0.93124 -1.0178 -0.00887 -0.14031 0.28314 -0.84954 0 0 0 0 0 0.0047 0.00393 0.14604 0 -0.65058 2.30254 -1.0874 -0.55677 0.19201 -0.51838
SER_50 -2.02979 0.31831 2.18888 -0.02612 0 0.03991 0.83879 -0.86762 -0 -0 -0.34587 -0.98134 0 0 -0.436 0 0 0.07293 0.00206 0.40562 0 -0.24646 0.67759 -0.77834 0.0537 1.0078 -0.10596
PRO_51 -2.94436 0.68609 2.80964 -0.18477 0.00078 0.12934 1.39579 -1.12839 -0 -0 -0.87498 0.06117 0 0 0 0 0 -0.00618 0.00047 0.8715 0 -1.06178 0 -2.4119 -0.13955 1.21944 -1.57766
SER_52 -1.37948 0.14411 1.52102 -0.03069 0.00184 0.05023 0.34219 -0.75832 -0 -0 0.15271 -0.89224 0 0 0 0 0 -0.10049 0.00405 0.08693 0 -0.40575 0.6012 -0.77834 0.02494 0.53344 -0.88264
VAL_53 -3.25389 0.53205 2.6474 -0.30487 0.19918 0.06913 1.02809 -1.37373 -0 -0 0.36158 -0.13068 0 0 0 0 0 -0.05565 0.01594 0.16232 0 -0.17678 0 1.9342 0.29941 0.43274 2.38644
SER_54 -4.06982 1.02154 4.46495 -0.01206 0 0.02078 2.12417 -2.09217 -0 -0 -2.02449 -0.57347 0 0 -0.68887 0 0 0.00062 0.3663 0.1691 0 0.12559 0.60021 -0.77834 0.85301 2.57001 2.07706
GLY_55 -2.80383 1.02768 3.35088 -0.00029 0 0 2.11864 -1.65951 -0 -0 -1.30841 -0.12492 0 0 0 0 0 -0.084 0 0 0 -1.23154 0 0.83697 1.20912 2.82446 4.15523
GLY_56 -2.72513 0.35531 2.52089 -4e-05 0 0 1.03245 -1.33095 -0 -0 -1.46829 -0.41834 0 0 -0.79887 0 0 -0.19287 0 0 0 0.25054 0 0.83697 0.58542 0.66644 -0.68649
GLU_57 -1.91436 0.45903 2.49906 -0.21477 0.02962 0.31086 0.96375 -1.13035 -0.00177 -0.02208 -0.82976 -0.58644 0 0 0 0 0 -0.0181 0.00077 0 3.01137 -0.25139 0 -2.7348 0.17999 0.38116 0.13179
ARG_58 -5.49982 0.27605 5.07923 -0.98544 0.29562 0.74435 2.21232 -2.24078 -0 -0 -3.06114 -0.19807 0 0 -1.12488 0 0 0.35503 0.1956 2.68915 0 0.1374 0 -1.2888 0.20899 0.56844 -1.63672
ILE_59 -6.4502 1.18828 1.68452 -0.68105 0.60104 0.16671 1.3171 -1.8567 -0 -0 -0.71958 0.00842 0 0 0 0 0 0.24654 0.02796 0.92478 0 -0.3049 0 0.73287 0.6807 1.20936 -1.22413
ILE_60 -5.28192 0.43654 0.55104 -0.55377 0.35498 0.15378 0.81721 -1.23542 -0 -0 -0.07659 0.13579 0 0 0 0 0 0.10483 0.32676 2.87838 0 -0.65782 0 0.73287 0.0351 1.1938 -0.08444
LEU_61 -6.04422 0.4361 2.36535 -0.61533 0.38663 0.13775 1.58574 -1.80028 -0.00012 -0.00167 0.20936 0.18828 0 0 0 0 0 0.03637 0.15829 1.47887 0 -0.20291 0 0.18072 -0.37775 0.89768 -0.98114
PHE_62 -6.62266 1.25331 1.55946 -0.91964 0.22534 0.34591 0.68066 -1.65001 -0.01592 -0.16418 -0.99875 0.00397 0 0 0 0 0 0.24337 0.14523 0 3.2403 -0.2703 0 1.0402 0.16608 1.12007 -0.61756
GLU_63 -6.96264 0.57427 6.77771 -0.68121 0.31402 1.20025 3.1807 -3.19999 -0 -0 -3.00549 -1.66279 0 0 -0.98965 0 0 -0.03167 0.32203 0 4.41015 0.17515 0 -2.7348 0.57826 1.059 -0.6767
SER_64 -4.43982 0.49678 4.57669 -0.02927 8e-05 0.04754 2.52457 -2.36908 -0.01592 -0.16418 -2.01847 -0.95946 0 0 0 0 0 -0.06871 0.00272 0.15434 0 -0.30752 0.60347 -0.77834 0.07025 0.56699 -2.10736
ALA_65 -3.92047 0.46526 4.56933 -0.02347 0 0 2.33834 -2.30992 -0 -0 -1.67346 -0.39871 0 0 -0.98965 0 0 -0.06624 0 0 0 -0.40858 0 1.8394 -0.55271 0.27281 -0.85808
GLU_66 -6.48782 0.58612 7.49333 -0.20554 0.01393 0.24895 3.70864 -3.34923 -0.00114 -0.02135 -5.2631 -0.51799 0 0 -0.60015 -0.55252 0 -0.04424 0.21699 0 3.11148 -0.3568 0 -2.7348 -0.63792 0.40406 -4.98911
LEU_67 -7.59702 0.84215 3.27861 -0.68948 0.50738 0.17674 2.73644 -2.66548 -0 -0 -1.95116 0.27754 0 0 0 0 0 0.05215 0.05199 2.61606 0 -0.28729 0 0.18072 -0.42984 0.50267 -2.39781
ASN_68 -4.3956 0.22575 5.18966 -0.17294 0.01882 0.25043 2.25229 -2.57194 -0 -0 -1.59983 -0.33816 0 0 0 0 0 0.00634 0.03788 0 1.42315 0.50914 0 -0.93687 -0.01666 0.4377 0.31916
ASP_69 -3.95741 0.19745 5.14972 -0.10897 0.01152 0.33452 2.10061 -2.43741 -0 -0 -1.90428 -0.20865 0 0 0 0 0 0.08103 0.03254 0 1.89212 -0.00435 0 -2.3716 -0.00231 0.28629 -0.90919
LEU_70 -8.52248 0.80033 4.45457 -0.48606 0.17718 0.11739 2.93212 -2.94303 -0 -0 -2.41325 0.20312 0 0 0 0 0 0.0033 0.13345 0.31494 0 -0.28463 0 0.18072 -0.25989 0.29864 -5.29358
TYR_71 -6.3826 0.6156 4.5689 -1.01501 0.07935 0.4215 2.80285 -2.8078 -0 -0 -2.64664 -0.27417 0 0 0 0 0 0.02163 0.02425 0 1.89816 -0.24248 0.0098 1.2797 -0.18589 0.38074 -1.45213
VAL_72 -5.39903 0.28442 5.14461 -0.31129 0.20951 0.07081 2.52393 -2.79711 -0 -0 -1.97221 -0.14685 0 0 0 0 0 0.02224 0.00059 0.08919 0 -0.23639 0 1.9342 -0.08901 0.3068 -0.36559
GLY_73 -4.7138 0.30921 4.57766 -5e-05 0 0 2.46434 -2.55624 -0 -0 -3.55054 -0.41697 0 0 0 0 0 -0.0606 0 0 0 0.33267 0 0.83697 0.43678 0.1974 -2.14316
TYR_74 -9.97789 0.97818 5.39063 -0.85703 0.05725 0.27835 3.25652 -3.47679 -0.01707 -0.1646 -2.99644 -0.29207 0 0 0 0 0 -0.01122 0.00217 0 1.78664 -0.46928 0.00159 1.2797 0.59067 0.24797 -4.39271
VAL_75 -7.15556 0.3562 5.07993 -0.31694 0.2501 0.07279 2.8157 -3.13941 -0.01278 -0.12336 -2.18466 -0.16481 0 0 0 0 0 -0.05915 0.00437 0.08556 0 -0.29403 0 1.9342 0.01245 0.2883 -2.5511
HIS_76 -5.43912 0.21925 5.58632 -0.42981 0.0992 0.40439 2.62486 -2.89311 -0 -0 -2.2231 -0.52629 0 0 0 0 0 -0.00551 0 0 2.81776 0.0834 0 -0.45461 -0.18685 0.19858 -0.12463
SER_77 -6.21811 0.30965 6.66949 -0.03107 0.00042 0.02047 3.28566 -3.16241 -0.01184 -0.13304 -3.7004 -0.01855 0 0 0 0 0 0.04033 0.01862 0.49345 0 0.30952 1.88045 -0.77834 -0.1123 0.2171 -0.92087
ARG_78 -7.33136 0.64092 6.08441 -0.7839 0.13468 0.52962 2.9568 -3.24148 -0.04115 -0.42206 -2.49233 0.34678 0 0 0 0 0 -0.01696 0.04607 2.66757 0 -0.03902 0 -1.2888 -0.12124 0.29925 -2.0722
ASN_79 -5.5051 0.16614 6.31619 -0.17197 0.02127 0.25175 2.5193 -3.08184 -0.0113 -0.13411 -2.2147 -0.29758 0 0 0 0 0 0.07139 0.01152 0 1.43709 0.51278 0 -0.93687 -0.03548 0.27435 -0.80718
SER_80 -5.18746 0.18283 6.88873 -0.02277 0 0.02139 2.71278 -3.12453 -0 -0 -2.65576 -0.35753 0 0 0 0 0 0.00492 0.01292 0.48507 0 0.30713 0.60805 -0.77834 0.09787 0.24416 -0.56055
LEU_81 -9.78547 1.06563 5.88241 -0.71589 0.25091 0.26551 3.08423 -3.62575 -0.00698 -0.0478 -2.53008 0.16262 0 0 0 0 0 -0.01994 0.04745 0.84838 0 -0.20482 0 0.18072 -0.00528 0.40761 -4.74652
VAL_82 -5.48425 0.32478 5.24813 -0.31499 0.2223 0.07221 2.4889 -2.67067 -0 -0 -2.21135 -0.16656 0 0 0 0 0 0.00926 0.00359 0.09349 0 -0.2101 0 1.9342 -0.06681 0.4309 -0.29694
ARG_83 -5.42871 0.20794 6.53842 -0.77414 0.11145 0.51873 2.49412 -3.05782 -0 -0 -2.60724 0.354 0 0 0 0 0 0.01453 0.00802 1.43871 0 -0.07811 0 -1.2888 -0.24885 0.32298 -1.47479
SER_84 -6.02473 0.22333 6.97308 -0.02384 0 0.02246 3.35642 -3.16149 -0.0179 -0.13043 -3.62715 -0.29587 0 0 0 -0.45692 0 0.09515 0.00903 0.5209 0 0.2836 0.7792 -0.77834 -0.26317 0.36222 -2.15444
ILE_85 -7.3823 0.54086 5.90286 -0.49828 0.41714 0.09971 2.86637 -3.00045 -0 -0 -2.60913 0.00595 0 0 0 0 0 -0.06953 0.02866 0.4764 0 -0.47175 0 0.73287 -0.01082 0.41703 -2.5544
LYS_86 -5.65458 0.28141 6.10799 -0.30581 0.03008 0.13624 2.40632 -2.86554 -0.00699 -0.04791 -2.17978 -0.0272 0 0 0 0 0 0.08618 0.02838 1.69996 0 -0.02845 0 -1.5107 -0.18196 0.33499 -1.69737
ASN_87 -6.44059 0.30517 6.40493 -0.288 0.00412 0.53285 2.74103 -3.35153 -0.01994 -0.15192 -2.63764 -0.14051 0 0 0 0 0 0.06192 0 0 2.43295 0.59205 0 -0.93687 0.0938 0.21139 -0.58678
PHE_88 -9.666 0.71153 6.42906 -0.98299 0.06052 0.33416 3.33109 -3.68615 -0 -0 -3.65162 -0.03744 0 0 0 0 0 -0.00906 0.1523 0 1.78568 -0.48351 0 1.0402 0.37521 0.28774 -4.00927
GLU_89 -5.11887 0.17748 5.91585 -0.20661 0.02266 0.27859 2.28811 -2.75466 -0 -0.00011 -1.73663 -0.56699 0 0 0 0 0 0.0178 0.0101 0 3.01059 -0.21856 0 -2.7348 -0.22161 0.33683 -1.50082
ARG_90 -5.74876 0.30778 6.88083 -0.7732 0.09357 0.49258 2.61783 -3.08723 -0.00076 -0.00382 -2.99789 0.38201 0 0 0 0 0 -0.00507 0.04532 1.44512 0 -0.04441 0 -1.2888 -0.40869 0.31609 -1.77749
ILE_91 -9.07307 0.79213 5.18901 -0.52131 0.39678 0.10869 2.96108 -3.35008 -0 -0 -2.54886 -0.10814 0 0 0 0 0 -0.05 0.02917 0.69714 0 -0.3706 0 0.73287 -0.19196 0.48995 -4.8172
THR_92 -6.55539 0.4663 6.27074 -0.20108 0.11528 0.07233 3.35743 -3.15476 -0 -0 -3.65769 -0.05255 0 0 0 0 0 0.09227 0.0215 0.07235 0 0.04852 2.2801 -1.0874 0.05608 0.52256 -1.33342
ASP_93 -5.10667 0.45671 6.31521 -0.1083 0.01883 0.33402 2.59866 -2.9523 -0.00922 -0.06727 -2.2011 -0.18967 0 0 0 0 0 0.06096 0.02149 0 1.76914 0.21578 0 -2.3716 -0.00247 0.35223 -0.86555
MET_94 -8.29573 0.62167 6.25242 -0.3543 0.1513 0.02512 3.35388 -3.38124 -0.0204 -0.16399 -3.33919 -0.00493 0 0 0 0 0 0.03228 0.14277 1.15013 0 -0.04892 0 0.60916 -0.17872 0.43481 -3.01387
PHE_95 -8.14437 0.84714 5.81173 -0.93561 0.06726 0.26919 2.79547 -3.39709 -0.01458 -0.12291 -3.00239 -0.03407 0 0 0 0 0 0.02741 0.04598 0 1.86278 -0.30878 0 1.0402 -0.0526 0.49815 -2.7471
LYS_96 -4.54081 0.24766 4.92313 -0.2941 0.02203 0.12634 2.26293 -2.28685 -0.00922 -0.06727 -2.0116 -0.00979 0 0 -0.7717 0 0 -0.04531 0.01131 1.73252 0 -0.07436 0 -1.5107 -0.27405 0.42661 -2.14321
HIS_D_97 -4.37719 0.44022 3.98915 -0.3782 0.02648 0.48199 1.24281 -2.04494 -0 -0 -1.10789 -0.41924 0 0 0 0 0 -0.07919 0.00119 0 1.86302 -0.12047 0 -0.45461 -0.47364 0.39504 -1.01546
ARG_98 -3.32497 0.25795 4.04304 -0.6941 0.23861 0.49127 1.94243 -1.90951 -0 -0 -2.52151 -0.06118 0 0 -0.7717 0 0 -0.07483 0.06329 2.63672 0 -0.13782 0 -1.2888 -0.25068 0.51201 -0.84978
VAL_99 -3.77319 0.26212 2.22776 -0.29313 0.19746 0.06645 1.12824 -1.43453 -0.00482 -0.08785 -0.50652 -0.38798 0 0 0 0 0 -0.01079 0.00977 0.25181 0 -0.5131 0 1.9342 -0.02361 0.47752 -0.48017
ALA_100 -4.73803 0.45955 1.8458 -0.02071 0 0 1.21079 -1.76358 -0.03498 -0.28689 -0.75727 -0.18224 0 0 0 0 0 -0.00695 0 0 0 -0.00901 0 1.8394 -0.07201 0.30462 -2.21149
THR_101 -4.68336 0.52206 4.75626 -0.1294 0.0237 0.04609 2.71448 -2.32454 -0.00482 -0.08785 -3.7025 -0.086 0 0 -0.96021 0 0 -0.01046 0.0185 1.21706 0 -0.01481 2.32532 -1.0874 -0.13317 0.4712 -1.12983
GLU_102 -4.64413 0.6512 3.83118 -0.46469 0.24301 1.45116 2.05691 -1.99646 -0.02983 -0.15597 -2.12527 -3.0445 0 0 0 0 0 -0.0266 0.06036 0 3.9806 -0.22477 0 -2.7348 -0.20661 0.49727 -2.88195
LYS_103 -3.83293 0.3687 3.566 -0.32094 0.03467 0.15923 1.21813 -1.78074 -0.02983 -0.15597 -0.29715 -0.00954 0 0 0 0 0 -0.08577 0.00069 1.85617 0 -0.02742 0 -1.5107 -0.53741 0.35174 -1.03306
ASP_104 -5.4029 0.27994 5.98389 -0.09975 0.00037 0.29188 3.23446 -2.90698 -0 -0 -4.23918 -0.51793 0 0 -0.96021 0 0 0.03915 0.01215 0 2.34566 -0.1896 0 -2.3716 -0.45644 0.48015 -4.47693
LEU_105 -7.58936 0.61699 3.8649 -0.68526 0.25262 0.25755 2.85376 -2.80777 -0 -0 -1.95561 0.1035 0 0 0 0 0 0.02128 0.04636 0.89058 0 -0.23529 0 0.18072 -0.17683 0.52843 -3.83344
ILE_106 -5.22926 0.30327 5.30208 -0.49924 0.33145 0.10107 2.69252 -2.63073 -0 -0 -3.07397 0.0353 0 0 0 0 0 -0.02483 0.10388 0.51579 0 -0.4276 0 0.73287 -0.03304 0.41971 -1.38073
GLU_107 -5.12535 0.31061 6.28458 -0.62075 0.09626 1.12472 2.70702 -2.83566 -0 -0 -2.71808 -0.56373 0 0 0 -0.83316 0 -0.02892 0.06668 0 3.46358 -0.17755 0 -2.7348 -0.1615 0.38656 -1.35951
ALA_108 -6.41068 0.52773 4.17143 -0.02257 0 0 2.51904 -2.90273 -0.01497 -0.17291 -2.08517 -0.35286 0 0 0 0 0 0.009 0 0 0 -0.18579 0 1.8394 -0.37061 0.3335 -3.11819
GLU_109 -6.30684 0.41689 6.62333 -0.34409 0.07045 0.40956 2.81011 -3.11835 -0.03825 -0.19782 -3.08778 -0.64795 0 0 0 0 0 -0.0027 0.07281 0 3.50911 -0.21202 0 -2.7348 -0.40725 0.27161 -2.91397
THR_110 -5.31091 0.22414 6.25034 -0.2036 0.12345 0.07325 2.98297 -2.97786 -0 -0 -3.412 -0.0601 0 0 0 0 0 0.00754 0.00066 0.06997 0 -0.00123 2.2952 -1.0874 -0.18305 0.24728 -0.96136
GLN_111 -6.45302 0.34827 7.53946 -0.26804 0.03964 0.21128 3.26467 -3.41262 -0.01369 -0.15525 -2.99221 -0.47381 0 0 0 -0.83316 0 0.03876 0.04492 0 2.8522 -0.03132 0 -0.18838 -0.0465 0.2677 -0.26108
ARG_112 -8.56105 0.3436 7.5983 -1.1721 0.33769 0.87186 3.25811 -3.52578 -0.02812 -0.18281 -3.12818 0.08739 0 0 0 -0.46382 0 0.00072 0.0913 3.08949 0 -0.05236 0 -1.2888 -0.088 0.47959 -2.33295
ASN_113 -5.76758 0.17486 6.4816 -0.18586 0.0443 0.28179 3.02402 -3.12203 -0.02923 -0.19583 -3.11578 -0.25632 0 0 0 -0.46382 0 -0.01357 0.02526 0 1.44933 0.41738 0 -0.93687 0.0707 0.49213 -1.62552
ASN_114 -4.61432 0.15249 5.3432 -0.17304 0.02913 0.25762 2.51754 -2.7211 -0 -0 -2.28723 -0.29857 0 0 0 0 0 0.00561 0.00626 0 1.44092 0.42869 0 -0.93687 0.15031 0.27284 -0.42653
ASP_115 -6.57646 0.24972 7.84387 -0.11475 0.02442 0.35525 2.99545 -3.50828 -0 -0 -3.51422 -0.22478 0 0 0 -0.45692 0 0.06643 0.02152 0 1.93027 -0.02985 0 -2.3716 -0.04998 0.25944 -3.10046
GLN_116 -6.00602 0.48657 5.12159 -0.75403 0.06888 0.76498 2.6198 -2.82904 -0 -0 -2.40548 -0.79448 0 0 0 0 0 -0.00793 0.10167 0 2.93818 -0.07462 0 -0.18838 -0.24244 0.30922 -0.89153
ALA_117 -3.97889 0.21897 4.12615 -0.02156 0 0 2.51584 -2.38333 -0 -0 -2.27908 -0.34 0 0 0 0 0 0.02445 0 0 0 -0.09526 0 1.8394 -0.18229 0.31466 -0.24097
GLU_118 -4.6588 0.33426 5.1912 -0.19881 0.02097 0.23824 2.51189 -2.50889 -0.01184 -0.13304 -1.66333 -0.54069 0 0 0 0 0 0.01295 0.17285 0 3.05323 -0.31174 0 -2.7348 -0.32902 0.41602 -1.13932
LEU_119 -8.79595 0.88513 4.99602 -0.70054 0.28164 0.26531 3.03293 -3.18349 -0 -0 -2.42743 0.10693 0 0 0 0 0 -0.00777 0.00463 0.89931 0 -0.23151 0 0.18072 -0.3343 0.42986 -4.59851
ALA_120 -4.094 0.21396 4.49992 -0.02266 0 0 2.4784 -2.47081 -0 -0 -2.31915 -0.35812 0 0 0 0 0 0.06959 0 0 0 -0.29782 0 1.8394 -0.32568 0.34011 -0.44685
GLU_121 -4.75024 0.23149 6.37606 -0.33204 0.07182 0.37363 2.83378 -2.76035 -0 -0 -3.53376 -0.57029 0 0 0 0 0 0.02988 0.01415 0 3.20756 -0.11012 0 -2.7348 -0.4135 0.34717 -1.71955
PHE_122 -9.72602 0.92308 5.94916 -0.61431 0.04932 0.28559 3.31272 -3.62188 -0.00664 -0.04247 -2.40621 -0.00775 0 0 0 0 0 -0.02501 0.01213 0 2.73018 -0.03567 0 1.0402 -0.22389 0.41533 -1.99212
GLU_123 -5.60247 0.29169 6.25245 -0.34325 0.08396 0.41072 3.28551 -2.9016 -0 -0 -4.02884 -0.64339 0 0 0 -0.80005 0 0.0481 0.00637 0 3.16693 -0.14406 0 -2.7348 -0.24566 0.36961 -3.52876
GLY_124 -3.58907 0.28306 4.45302 -5e-05 0 0 2.33336 -2.24648 -0 -0 -2.52468 -0.41073 0 0 0 0 0 -0.09072 0 0 0 0.18325 0 0.83697 0.38648 0.18176 -0.20385
LYS_125 -5.89848 0.45996 5.41578 -0.31769 0.0341 0.15423 2.13192 -2.67273 -0 -0 -2.46908 -0.03848 0 0 0 0 0 0.16721 0.01787 1.77285 0 -0.06052 0 -1.5107 0.25779 0.32736 -2.2286
LEU_126 -7.87795 0.92584 3.62991 -0.46071 0.16879 0.10048 2.52583 -2.74427 -0 -0 -1.97873 0.19729 0 0 0 0 0 0.06403 0.03505 0.49371 0 -0.20713 0 0.18072 -0.32429 0.48568 -4.78576
ARG_127 -3.9692 0.37161 5.00757 -0.91716 0.17737 0.57078 2.74786 -2.322 -0.00664 -0.04247 -3.06825 0.21484 0 0 0 -0.80005 0 -0.05919 0.05433 3.03934 0 -0.17457 0 -1.2888 -0.28033 0.58049 -0.16446
ALA_128 -5.34218 0.99251 4.43086 -0.02554 0.0002 0 2.84744 -2.71814 -0 -0 -2.53828 -0.40694 0 0 0 0 0 -0.13196 0 0 0 -0.14836 0 1.8394 -0.25248 0.54542 -0.90806
VAL_129 -5.5279 1.37325 3.1993 -0.3685 0.19891 0.09168 2.59991 -2.14335 -0 -0 -2.46937 -0.17395 0 0 0 0 0 -0.1416 0.05059 0.62583 0 0.43865 0 1.9342 0.05346 0.38924 0.13037
GLY_130 -2.28159 0.49892 2.34497 -9e-05 0 0 0.87539 -1.30479 -0 -0 -0.25718 -0.40951 0 0 0 0 0 0.008 0 0 0 0.08035 0 0.83697 0.85939 0.54434 1.79517
LEU_131 -5.69074 0.6713 2.98477 -0.53384 0.46864 0.17885 1.32317 -1.73008 -0 -0 -0.81232 -0.01117 0 0 0 0 0 -0.03194 0.20749 2.18059 0 0.59516 0 0.18072 1.08316 0.64047 1.70421
ASN_132 -3.18762 0.71026 3.26261 -0.17085 0.03122 0.26614 1.18935 -1.65803 -0 -0 -0.12372 -0.27105 0 0 0 0 0 -0.01136 0.00485 0 1.6313 0.31043 0 -0.93687 5.92715 1.4099 8.38373
PRO_133 -4.24767 0.91079 3.07809 -0.14395 0.01073 0.10008 1.56699 -1.44302 -0 -0 -1.52425 0.15372 0 0 0 0 0 0.25606 0.03519 0.29285 0 -0.65481 0 -2.4119 5.4227 1.31718 2.71877
ALA_134 -1.98674 0.31531 0.94079 -0.02395 0 0 0.40855 -0.74912 -0 -0 -0.1044 -0.28027 0 0 0 0 0 0.0353 0 0 0 0.15457 0 1.8394 -0.17522 0.49269 0.86691
LEU_135 -6.24742 0.97495 1.33553 -0.49519 0.12561 0.11563 1.45208 -1.7909 -0.00139 -0.01475 -1.04728 0.14004 0 0 0 0 0 0.22739 0.00337 2.71493 0 -0.11122 0 0.18072 0.53766 0.89012 -1.01011
LEU_136 -4.54287 0.65482 3.01652 -0.42156 0.13767 0.06436 1.97058 -1.68743 -0.02253 -0.20972 -1.45426 0.10092 0 0 0 0 0 0.34995 0.05134 0.8373 0 0.39193 0 0.18072 0.79683 1.1469 1.36144
GLY_137 -1.4092 0.12216 1.30888 -0.00061 0 0 0.31665 -0.61862 -0 -0 -0.81407 -0.32717 0 0 0 0 0 -0.09315 0 0 0 0.82816 0 0.83697 1.06538 0.67337 1.88874
LYS_138 -4.52563 0.45467 3.67188 -0.43054 0.10644 0.2043 2.00957 -1.68818 -0.02459 -0.1217 -2.42641 -0.0078 0 0 0 0 0 0.00439 0.17862 1.82364 0 0.09941 0 -1.5107 0.74215 0.38165 -1.05883
SER_139 -2.38708 0.08265 1.77547 -0.02684 0 0.06366 0.74719 -0.90491 -0 -0 -0.44471 -0.22299 0 0 0 0 0 -0.00538 0.00889 0.04269 0 -0.53495 0.60319 -0.77834 -0.16033 0.28548 -1.85631
GLY_140 -1.35275 0.03702 1.66524 -0.00029 0 0 0.93281 -0.80616 -0.01094 -0.08901 -0.62075 -0.18348 0 0 0 0 0 -0.09165 0 0 0 -0.29813 0 0.83697 -0.18754 0.0792 -0.08947
ALA_141 -2.99402 0.34707 1.74327 -0.02839 0.01109 0 1.08247 -1.29865 -0 -0 -0.51878 -0.46528 0 0 -0.56262 0 0 -0.0138 0 0 0 -0.29342 0 1.8394 0.83574 0.18568 -0.13024
GLN_142 -2.01574 0.05154 2.07582 -0.59621 0.23685 1.00825 0.45368 -1.02593 -0.01787 -0.15296 -0.89317 -2.29382 0 0 0 0 0 -0.03169 0.03628 0 4.29143 -0.22276 0 -0.18838 0.68865 0.22566 1.62964
SER_143 -3.80068 0.21054 3.10509 -0.02801 0 0.06609 0.5796 -1.65228 -0.01786 -0.1506 -0.32909 -0.19619 0 0 0 0 0 0.00466 0.00634 0.06723 0 -0.50798 0.62304 -0.77834 -0.27489 0.1519 -2.92143
ALA_144 -5.16909 0.42977 2.15149 -0.02495 0.0001 0 2.35421 -1.93093 -0.00045 -0.00117 -2.32275 -0.337 0 0 0 0 0 -0.04615 0 0 0 0.39567 0 1.8394 0.03434 0.16742 -2.46011
TRP_145 -8.95087 1.02726 4.24105 -0.96475 0.19397 0.46593 0.90932 -2.98298 -0.0001 -0.00026 -0.883 -0.27612 0 0 0 0 0 0.01622 0.06253 0 2.41371 -0.14634 0 1.6906 0.55603 0.2463 -2.38148
ILE_146 -8.43832 0.87851 2.06998 -0.4966 0.26007 0.13762 2.2454 -2.29374 -0.0007 -0.00199 -2.08086 0.00599 0 0 0 0 0 -0.0229 0.33299 3.42882 0 -0.72878 0 0.73287 0.23412 0.78423 -2.9533
ILE_147 -7.79645 0.80079 4.42266 -0.4737 0.39009 0.09452 2.39754 -2.74326 -0 -0 -2.48389 0.25802 0 0 0 0 0 -0.05126 0.15749 0.60618 0 -0.55412 0 0.73287 -0.34968 0.80211 -3.79008
SER_148 -5.72325 0.53144 4.66465 -0.03062 0 0.05339 3.09085 -2.36655 -0.00025 -0.00082 -2.4163 -1.10359 0 0 0 -0.49585 0 0.11546 0.03138 1.24979 0 0.24799 0.63093 -0.77834 -0.1055 0.40694 -1.99825
ASP_149 -3.34732 0.10126 3.81943 -0.1156 0.00429 0.33899 1.77136 -1.67357 -0.02405 -0.18448 -2.70872 -0.63959 0 0 0 -0.7723 0 -0.08351 0.00044 0 4.28269 -0.66837 0 -2.3716 -0.11236 0.32122 -2.06179
VAL_150 -7.22575 1.00391 3.07858 -0.26891 0.15834 0.05559 2.63189 -2.50672 -0 -0 -2.77298 -0.26346 0 0 0 0 0 -0.06691 0.03719 0.30098 0 -0.79999 0 1.9342 -0.1614 0.94571 -3.91972
PRO_151 -5.98517 1.08152 3.66939 -0.12168 0.00245 0.09009 2.00868 -1.83594 -0 -0 -2.32934 0.23769 0 0 0 0 0 -0.1021 0.03124 0.09234 0 -0.98361 0 -2.4119 -0.23608 1.06817 -5.72424
GLU_152 -5.20749 0.42519 4.42433 -0.33694 0.0922 0.40791 2.15057 -2.26094 -0.02753 -0.16262 -2.07067 -0.64557 0 0 0 0 0 -0.02847 0.05441 0 2.89864 -0.10396 0 -2.7348 -0.05916 0.31334 -2.87154
SER_153 -2.07231 0.17853 2.89841 -0.0304 0.00075 0.05042 0.7526 -1.25242 -0.00098 -0.01169 -0.40439 -0.96451 0 0 0 0 0 -0.09481 6e-05 0.15156 0 -0.33602 0.60273 -0.77834 -0.07602 0.20924 -1.17761
GLN_154 -6.48327 0.56842 5.20505 -0.2848 0.04803 0.25721 2.80593 -2.51532 -0 -0 -2.28293 -0.6914 0 0 0 0 0 0.06663 0.00708 0 2.94333 -0.08547 0 -0.18838 -0.47185 0.52204 -0.5797
LEU_155 -6.86652 0.73855 3.99564 -0.62331 0.32769 0.18083 3.25269 -2.62322 -0 -0 -2.35522 -0.0359 0 0 0 0 0 -0.02895 0.17613 1.36604 0 -0.31257 0 0.18072 -0.36761 0.83127 -2.16375
SER_156 -3.32052 0.27051 3.71013 -0.03022 0.00013 0.05048 1.36292 -1.81827 -0.02753 -0.16262 -0.72772 -1.00188 0 0 0 0 0 -0.07352 0.00023 0.16064 0 -0.33818 0.60235 -0.77834 -0.46424 0.484 -2.10166
LYS_157 -6.32375 0.74361 6.37502 -0.35325 0.04232 0.21904 2.12394 -2.8483 -0 -0 -0.54973 0.05469 0 0 0 0 0 0.11935 0.03598 2.2188 0 -0.16246 0 -1.5107 -0.50797 0.32128 -0.00213
LEU_158 -8.13167 1.00944 2.54664 -0.68298 0.43422 0.17154 1.85013 -2.38133 -0 -0 -0.76523 0.24137 0 0 0 0 0 0.15556 0.02736 2.65555 0 -0.27421 0 0.18072 -0.268 0.75438 -2.47647
LYS_159 -3.25985 0.44096 3.28269 -0.37223 0.03679 0.1656 1.24325 -1.65371 -0 -0 -0.51799 -0.09603 0 0 0 0 0 0.36972 0.01074 1.92848 0 0.0769 0 -1.5107 -0.07517 0.70983 0.7793
LYS_160 -4.20169 0.21013 5.32889 -0.72687 0.34813 0.6075 2.24453 -2.39035 -0.00424 -0.07664 -2.59926 -0.62453 0 0 0 -0.86205 0 0.22227 0.43539 3.28254 0 0.23255 0 -1.5107 0.30338 0.67426 0.89324
GLY_161 -2.38769 0.66498 2.55226 -0.00017 0 0 0.61556 -1.30286 -0 -0 -0.95944 -0.23017 0 0 0 0 0 0.00204 0 0 0 0.88052 0 0.83697 0.48086 1.22261 2.37546
LYS_162 -7.59683 1.00577 7.60751 -0.46291 0.15578 0.35618 3.96781 -3.20019 -0 -0 -3.7157 -0.2202 0 0 -1.0973 0 0 0.12421 0.63656 2.97897 0 -0.23145 0 -1.5107 0.4524 1.58174 0.83164
ARG_163 -3.03609 0.21008 1.98795 -0.58819 0.10932 0.32443 0.60307 -1.11942 -0.04099 -0.31882 -0.60455 0.49358 0 0 0 0 0 0.20012 0.04419 2.30778 0 0.13413 0 -1.2888 0.27906 1.16421 0.86106
VAL_164 -7.07888 0.93282 1.39675 -0.27514 0.23184 0.05735 1.83083 -2.00677 -0 -0 -0.82366 -0.3031 0 0 0 0 0 -0.07559 0.11935 0.32843 0 -0.80174 0 1.9342 -0.22804 0.54351 -4.21784
LYS_165 -5.88703 0.79258 4.91603 -0.29741 0.03355 0.14083 2.41385 -2.30941 -0.029 -0.09869 -3.03476 -0.1339 0 0 0 0 0 0.03494 0.05047 2.01893 0 -0.00299 0 -1.5107 -0.28899 0.40335 -2.78836
VAL_166 -8.30071 1.35293 1.59912 -0.25436 0.16899 0.04961 2.0655 -2.35941 -0 -0 -2.01505 -0.28071 0 0 0 0 0 -0.00535 0.17732 0.32594 0 -0.75642 0 1.9342 -0.25915 0.63241 -5.92514
ARG_167 -5.95626 0.41339 5.52921 -0.43158 0.04257 0.22482 3.08904 -2.55635 -0.0232 -0.14171 -4.15841 0.25572 0 0 0 -1.10588 0 0.03137 0.03176 2.41103 0 -0.03707 0 -1.2888 -0.27231 0.86237 -3.08031
PHE_168 -10.3028 1.59374 1.45959 -0.58751 0.09143 0.33293 1.99523 -2.34913 -0.03124 -0.14675 -1.08952 0.05461 0 0 0 0 0 0.01193 0.02224 0 1.94457 -0.27879 0 1.0402 -0.25921 0.9315 -5.56696
SER_169 -3.5272 0.3529 3.27054 -0.02909 2e-05 0.04651 1.54666 -1.57972 -0 -0 -0.70757 -1.04156 0 0 0 0 0 -0.05394 0.01515 0.2506 0 0.05399 0.60434 -0.77834 -0.4672 0.79016 -1.25376
SER_170 -3.81182 0.48871 2.22784 -0.02737 0.00465 0.02618 0.7706 -1.20588 -0 -0 0.37198 -0.17572 0 0 0 0 0 -0.05331 0.00554 0.69045 0 -0.25347 0.60236 -0.77834 -0.59698 0.41594 -1.29866
PHE_171 -8.2193 1.35911 3.94287 -0.62653 0.04685 0.41053 1.99444 -2.53974 -0 -0 -1.50005 0.07716 0 0 0 0 0 0.09927 0.21133 0 1.88747 -0.2306 0 1.0402 -0.52579 1.10053 -1.47225
PRO_172 -3.433 0.7576 2.72258 -0.20069 0.01322 0.15151 0.44054 -1.18923 -0 -0 0.14965 -0.02788 0 0 0 0 0 -0.01764 0.01449 0.60053 0 -0.94133 0 -2.4119 -0.5185 1.16053 -2.72953
ASN_173 -1.32635 0.09195 1.34187 -0.19551 0.02953 0.32857 0.21057 -0.60693 -0 -0 -0.00396 -1.04698 0 0 0 0 0 -0.06824 0.02529 0 1.90592 -1.04691 0 -0.93687 -0.70908 0.25268 -1.75445
GLU_174 -4.01624 0.31256 4.53153 -0.24964 0.01909 0.25238 1.44711 -1.91449 -0.04044 -0.17719 -1.22965 -0.34181 0 0 0 -0.82946 0 0.08281 0.03044 0 3.55378 -0.15575 0 -2.7348 -0.14425 0.23524 -1.3688
GLU_175 -4.7574 0.3485 4.94706 -0.22515 0.04426 0.38093 1.39962 -1.79849 -0.04544 -0.15124 -3.03291 -0.50623 0 0 0 -1.10588 0 -0.07109 0.00601 0 3.2777 0.3425 0 -2.7348 0.56957 0.25544 -2.85706
TRP_176 -10.415 1.7829 3.09313 -0.76854 0.20989 0.40551 3.05341 -2.90965 -0.00921 -0.03044 -3.55754 -0.36387 0 0 0 -0.82946 0 -0.02214 0.02011 0 3.05438 -0.28919 0 1.6906 0.18667 0.51587 -5.18255
SER_177 -2.73457 0.08163 2.16576 -0.02919 0 0.06643 0.98169 -1.18854 -0 -0 -1.84832 -0.46711 0 0 0 0 0 -0.01037 0.00324 0.28099 0 -0.31058 0.6 -0.77834 -0.30976 0.76126 -2.73578
GLY_178 -3.03883 0.19739 2.5645 -0.00235 0 0 1.30179 -1.50102 -0 -0 -1.66735 -0.40781 0 0 0 0 0 -0.1035 0 0 0 -1.51709 0 0.83697 0.07267 0.4386 -2.82604
THR_179 -4.01944 0.18912 3.23516 -0.11536 0.07586 0.08342 1.83951 -1.85049 -0.00049 -0.00129 -1.87424 -0.54536 0 0 -0.46755 0 0 0.47944 0.15195 0.12242 0 -0.54956 2.28281 -1.0874 0.04837 0.54847 -1.45467
ALA_180 -3.91065 0.32609 1.10097 -0.02313 0 0 0.67336 -1.26516 -0 -0 -1.09389 -0.23724 0 0 -0.46755 0 0 0.08949 0 0 0 -0.09134 0 1.8394 -0.65193 0.73874 -2.97283
GLU_181 -3.91659 0.31628 3.76204 -0.35077 0.09793 0.43194 1.67931 -1.654 -0.02452 -0.1132 -2.05496 -0.61868 0 0 0 -0.41227 0 -0.05017 0.01187 0 4.01606 -0.12547 0 -2.7348 -0.34269 0.46492 -1.61778
ALA_182 -3.4582 0.13749 2.66231 -0.02142 0 0 1.78966 -1.56439 -0.02338 -0.10926 -1.22322 -0.40176 0 0 0 0 0 0.01279 0 0 0 -0.51098 0 1.8394 0.08526 0.247 -0.5387
LEU_183 -4.92809 0.67183 0.07958 -0.52382 0.29168 0.13806 0.53319 -1.00147 -0 -0 -0.70891 -0.04008 0 0 0 0 0 0.12185 0.26533 0.95461 0 -0.14033 0 0.18072 0.08838 0.3938 -3.62368
GLY_184 -2.56505 0.08831 2.44352 -0.0004 0 0 1.26257 -1.30827 -0 -0 -1.61682 -0.20238 0 0 0 0 0 -0.08249 0 0 0 -0.16367 0 0.83697 0.10698 0.50628 -0.69445
ASP_185 -2.55315 0.23703 2.46528 -0.24508 0.15428 0.82688 1.15659 -1.31621 -0 -0 -0.81021 -3.68193 0 0 0 0 0 -0.03008 0.39256 0 2.09486 -0.40914 0 -2.3716 0.15276 0.61582 -3.32134
ASN_186 -2.67974 0.05649 2.85746 -0.48167 0.16529 0.96903 1.23537 -1.44567 -0.00334 -0.01753 -0.11089 -1.77861 0 0 0 0 0 0.04993 0.06384 0 3.21934 -0.53941 0 -0.93687 0.16698 0.57125 1.36127
VAL_187 -5.48599 0.96424 2.21942 -0.3843 0.41741 0.09338 0.99894 -1.72425 -0 -0 -1.62773 -0.10607 0 0 0 0 0 0.06682 0.01411 1.35188 0 -0.10998 0 1.9342 -0.28787 0.40838 -1.25739
ASP_188 -4.73434 0.71267 6.63947 -0.23941 0.1307 0.77828 4.53548 -2.93939 -0.01171 -0.14964 -5.13748 -1.36116 0 0 -0.67897 0 0 -0.04592 0.00536 0 2.13848 -0.55202 0 -2.3716 -0.43361 1.12012 -2.59469
PRO_189 -3.50072 0.61102 2.36108 -0.07934 0 0.04828 1.22897 -1.07013 -0.01237 -0.10158 0.06632 0.58386 0 0 0 0 0 -0.20614 0.01239 0.37379 0 -0.72887 0 -2.4119 -0.05995 1.10671 -1.77857
MET_190 -2.56075 0.27569 3.0194 -0.67217 0.16444 0.19044 1.43443 -1.30632 -0 -0 -1.77135 0.00104 0 0 -0.67897 0 0 -0.04126 0.00599 0.89326 0 -0.18255 0 0.60916 -0.11241 0.43292 -0.29899
THR_191 -3.78674 0.49153 4.04261 -0.11053 0.06252 0.06558 1.7883 -1.91059 -0.02528 -0.10573 -1.53637 -1.4114 0 0 0 -0.25721 0 -0.03638 0.00027 0.13068 0 -0.69578 2.31524 -1.0874 -0.14372 0.84857 -1.36184
ARG_192 -4.73795 0.48459 4.01549 -0.46786 0.07184 0.29375 2.55061 -2.13324 -0.01335 -0.11327 -2.62205 -0.219 0 0 0 0 0 -0.04631 0.00426 1.68659 0 -0.14892 0 -1.2888 -0.0414 0.81801 -1.90701
THR_193 -7.29427 0.78646 5.16614 -0.11249 0.04117 0.08188 2.63298 -2.9211 -0.04321 -0.2958 -2.74022 -0.56264 0 0 0 -0.25721 0 -0.00808 0.0037 0.09211 0 -0.5054 2.29921 -1.0874 -0.26048 0.49756 -4.4871
VAL_194 -7.77535 0.54773 3.23408 -0.31709 0.21304 0.0674 2.36342 -2.67402 -0.00081 -0.00215 -2.35815 -0.29294 0 0 0 0 0 -0.02918 0.00095 0.10043 0 -0.47933 0 1.9342 -0.37538 0.52933 -5.31383
LYS_195 -4.10601 0.13849 5.2415 -0.47415 0.12233 0.26172 3.16104 -2.31751 -0.00334 -0.01753 -6.75519 0.05335 0 0 0 -1.59328 0 0.03867 0.06144 2.07285 0 0.08009 0 -1.5107 -0.26547 0.41513 -5.39655
VAL_196 -7.2635 0.80524 1.91116 -0.26951 0.17313 0.05479 2.4936 -2.12959 -0.00081 -0.00215 -2.57863 -0.21809 0 0 0 0 0 -0.06888 0.0427 0.28139 0 -0.78953 0 1.9342 -0.30225 0.38662 -5.5401
ARG_197 -8.05759 0.52356 6.92995 -0.69385 0.12151 0.47323 4.03654 -3.375 -0.0108 -0.03528 -6.15715 0.09715 0 0 0 -1.05997 0 -0.05301 0.22168 2.55682 0 0.18398 0 -1.2888 -0.0665 0.58637 -5.06715
ILE_198 -9.31137 1.02227 2.56434 -0.55411 0.30823 0.15413 2.45651 -2.74302 -0.00631 -0.01856 -2.05828 0.11448 0 0 0 0 0 -0.05198 0.26512 3.07514 0 -0.76943 0 0.73287 -0.11983 0.62237 -4.31743
VAL_199 -5.35982 0.41247 2.8237 -0.327 0.47705 0.0744 1.67438 -1.98873 -0.01015 -0.03262 -1.53694 -0.86135 0 0 0 0 0 0.00468 0.00014 1.8556 0 -0.55816 0 1.9342 -0.34438 0.6099 -1.15264
ILE_200 -8.91023 1.10344 3.2976 -0.63042 0.56448 0.11487 2.60107 -2.8713 -0.00631 -0.01856 -3.29682 0.49208 0 0 0 0 0 -0.03524 0.00101 0.90903 0 -0.62586 0 0.73287 -0.3189 0.72249 -6.1747
SER_201 -2.65907 0.22874 3.02056 -0.02892 0 0.04692 1.95408 -1.53919 -0.01006 -0.13612 -2.46507 -0.90291 0 0 0 0 0 -0.0012 0.003 0.7324 0 0.02576 0.60303 -0.77834 -0.33742 0.41293 -1.83089
ASN_202 -5.03626 0.62585 4.09802 -0.36356 0.42915 0.81304 2.06931 -2.30577 -0.01409 -0.15311 -0.41814 -0.80796 0 0 -1.12535 0 0 0.25656 0.03199 0 1.87443 -0.53682 0 -0.93687 0.01135 0.62294 -0.8653
ALA_203 -2.73795 0.31838 1.14024 -0.02809 0.00492 0 0.94466 -1.11771 -0 -0 -1.25208 -0.46026 0 0 0 0 0 -0.00297 0 0 0 0.16322 0 1.8394 -0.14634 0.69097 -0.64361
GLY_204 -2.67763 0.70436 1.79756 -0.00036 0 0 0.90095 -1.14892 -0.00403 -0.01699 0.32583 -0.18852 0 0 -0.56273 0 0 0.03184 0 0 0 -1.10699 0 0.83697 0.96705 0.61995 0.47832
TYR_205 -8.3204 1.37057 2.00901 -0.83075 0.14438 0.47747 1.57987 -2.19681 -0.01094 -0.08901 1.2747 -0.32083 0 0 0 0 0 0.01433 0.15401 0 2.46839 -0.44127 0.01808 1.2797 1.09887 1.0512 0.73057
LYS_206 -3.64726 0.07722 2.23512 -0.52662 0.16663 0.354 0.65878 -1.00308 -0.01666 -0.15177 0.44114 -0.16802 0 0 0 0 0 -0.03011 0.01883 1.81366 0 0.17339 0 -1.5107 -0.00494 0.66633 -0.45406
LEU_207 -7.29681 1.07843 0.16607 -0.83132 0.65508 0.28287 0.82503 -1.24292 -0 -0 0.31477 0.23459 0 0 0 0 0 -0.01862 0.12922 1.57759 0 -0.21881 0 0.18072 0.07242 0.55683 -3.53487
LYS_208 -4.76043 0.58777 4.55318 -0.76126 0.31649 0.63061 2.2244 -2.22427 -0.01666 -0.15177 -2.85053 0.14015 0 0 -0.48845 0 0 0.00958 0.07416 2.49797 0 0.26073 0 -1.5107 0.1733 1.71274 0.41699
PRO_209 -4.37223 0.56417 2.62284 -0.1238 0.00395 0.08982 1.03367 -1.01026 -0 -0 -1.59052 0.21495 0 0 -0.48845 0 0 -0.10883 0.00875 0.11748 0 -0.85451 0 -2.4119 -0.05556 1.48005 -4.88038
GLY_210 -1.05763 0.02651 1.4692 -0.0001 0 0 0.41354 -0.68745 -0.02631 -0.13338 -0.11207 -0.35758 0 0 0 0 0 -0.12485 0 0 0 -1.53098 0 0.83697 -0.15516 0.33581 -1.10347
MET_211 -7.85109 0.75755 4.70687 -0.36948 0.05631 0.06367 3.53957 -2.51844 -0.02643 -0.13375 -2.73621 0.02123 0 0 0 0 0 0.07889 0.13893 2.75516 0 0.03092 0 0.60916 -0.18944 0.29603 -0.77055
PHE_212 -4.67073 0.40404 3.56126 -0.85647 0.1199 0.07672 1.71433 -1.90162 -0 -0 -0.92392 -0.56943 0 0 0 0 0 0.013 0.00797 0 2.65048 -0.16172 0 1.0402 -0.38063 0.47749 0.60088
ALA_213 -5.08869 0.6112 2.01875 -0.01747 0 0 0.9875 -1.7922 -0.06236 -0.21579 -0.1249 -0.43131 0 0 0 0 0 0.00509 0 0 0 -0.41426 0 1.8394 0.05158 0.40559 -2.22787
ASN_214 -5.02723 0.14612 4.21136 -0.17309 0.0018 0.27035 2.32444 -2.20737 -0 -0 -2.2054 -0.7505 0 0 0 0 0 -0.02447 0.03764 0 2.59758 -0.19901 0 -0.93687 0.35972 0.3847 -1.19023
VAL_215 -7.75047 1.73615 2.09496 -0.29254 0.20311 0.06306 2.75185 -2.29366 -0.00395 -0.01121 -2.50201 -0.00842 0 0 0 0 0 -0.03865 0.06082 0.05688 0 -0.35 0 1.9342 0.04405 0.54246 -3.76339
LYS_216 -6.74842 0.36325 5.79651 -0.44345 0.06079 0.2781 2.72343 -2.63374 -0.04585 -0.24554 -2.82064 0.25639 0 0 0 0 0 -0.04054 0.12491 2.22668 0 0.20392 0 -1.5107 -0.16638 0.67123 -1.95006
PHE_217 -9.10328 1.523 2.2776 -0.64591 0.06926 0.3594 2.11994 -2.29327 -0.00485 -0.02918 -2.2465 0.0946 0 0 0 0 0 0.46972 0.03701 0 2.29536 -0.20826 0 1.0402 0.68451 1.32867 -2.232
PRO_218 -3.60268 0.48487 3.08809 -0.15353 0.00205 0.11357 1.64233 -1.30609 -0 -0 -2.04534 0.10687 0 0 -0.30117 0 0 -0.03744 0.00762 0.25538 0 -1.04993 0 -2.4119 0.25521 1.47698 -3.47511
GLU_219 -2.02262 0.12118 3.04507 -0.32221 0.08491 0.35506 1.17755 -1.22906 -0 -0 -1.55562 -0.48274 0 0 -0.28995 0 0 0.0088 0.00153 0 2.84252 0.11581 0 -2.7348 0.1906 0.61573 -0.07824
ASP_220 -4.35894 0.2931 6.43373 -0.20464 0.08146 0.65148 2.9762 -2.69061 -0 -3e-05 -5.14375 -1.56226 0 0 -0.60887 -0.86205 0 -0.02338 0.00832 0 1.98677 -0.80734 0 -2.3716 0.8946 0.31057 -4.99724
THR_221 -3.04825 0.27028 2.90762 -0.12996 0.07303 0.07125 1.55911 -1.5019 -0.02461 -0.23935 -0.55049 -0.86397 0 0 -0.50618 0 0 0.03058 0.02939 0.06951 0 -0.07565 2.27902 -1.0874 0.08975 0.28727 -0.36096
ALA_222 -2.30854 0.28341 2.74466 -0.02723 0.00341 0 1.33046 -1.39701 -0 -0 -1.50811 -0.43592 0 0 -0.60887 0 0 -0.07481 0 0 0 0.08342 0 1.8394 -0.50913 0.17095 -0.41391
ASN_223 -3.76216 0.31972 5.03119 -0.31443 0.0626 0.61736 2.58947 -2.29733 -0.00856 -0.05584 -1.42404 -0.54857 0 0 -1.52547 0 0 -0.04476 0.61775 0 2.70918 0.16408 0 -0.93687 -0.4327 0.46472 1.22534
ASP_224 -2.52788 0.16555 4.12114 -0.23346 0.04339 0.80967 1.5029 -1.73586 -0.00287 -0.05995 -2.7025 -2.74382 0 0 0 -0.48556 0 0.06427 0.15155 0 2.35384 -0.29689 0 -2.3716 -0.15066 0.74215 -3.35656
THR_225 -3.91898 0.19851 3.36034 -0.10577 0.04841 0.0761 2.05726 -1.75675 -0.01143 -0.11575 -0.65627 -0.78794 0 0 -1.52547 0 0 0.00679 1e-05 0.09426 0 -0.58282 2.28566 -1.0874 -0.15647 0.46345 -2.11425
VAL_226 -5.52469 0.58372 2.59443 -0.25597 0.15879 0.04985 0.74842 -1.7704 -0.0083 -0.02698 -0.69248 -0.13969 0 0 -0.47337 0 0 -0.06829 0.019 0.47524 0 -0.77693 0 1.9342 -0.30333 0.23899 -3.23778
VAL_227 -3.80206 0.36779 -0.4935 -0.2728 0.1604 0.05592 0.08569 -0.75812 -0.01377 -0.15894 0.27364 -0.23503 0 0 0 0 0 -0.05153 0.00917 0.2165 0 -0.6586 0 1.9342 -0.37712 0.31549 -3.40269
VAL_228 -6.53939 1.31623 0.94114 -0.25978 0.15165 0.05074 1.69356 -1.77325 -0.0083 -0.02698 -0.25973 -0.24646 0 0 0 0 0 -0.06612 0.01038 0.48807 0 -0.76924 0 1.9342 -0.12275 1.37663 -2.10942
PRO_229 -4.663 0.87509 2.62142 -0.12407 0.00371 0.09099 1.45241 -1.44007 -0.01166 -0.03807 -1.60281 0.22578 0 0 0 0 0 -0.05534 0.0209 0.09268 0 -0.95333 0 -2.4119 -0.14487 1.46115 -4.60101
PHE_230 -8.62966 1.10498 3.58568 -1.03147 0.18221 0.31755 1.76108 -2.7048 -0 -0 0.10625 -0.4691 0 0 0 0 0 -0.08116 0.14268 0 2.76286 0.25038 0 1.0402 -0.3442 0.5214 -1.48514
ASN_231 -3.57391 0.45482 2.62808 -0.3418 0.08988 0.66022 0.71695 -1.56282 -0 -0 0.26141 -1.7364 0 0 0 0 0 0.12384 0.19794 0 2.62553 -0.46373 0 -0.93687 -0.44485 0.39047 -0.91123
ALA_232 -3.97597 0.55266 2.42151 -0.02417 0 0 1.57208 -1.73054 -0.0249 -0.08356 -1.30638 -0.39067 0 0 0 0 0 0.05873 0 0 0 0.10504 0 1.8394 -0.31718 0.34157 -0.96237
ILE_233 -8.09659 0.97751 0.02449 -0.44931 0.24611 0.09514 1.28323 -1.78069 -0.02023 -0.06864 -0.35974 0.01987 0 0 0 0 0 -0.03636 0.13346 0.42786 0 -0.75084 0 0.73287 -0.26663 0.53996 -7.34853
VAL_234 -4.47641 0.17546 2.98091 -0.27836 0.19024 0.05851 2.19382 -1.94585 -0.00559 -0.01636 -2.31944 -0.23708 0 0 0 0 0 -0.02062 0.00481 0.26081 0 -0.72758 0 1.9342 -0.4848 0.43697 -2.27635
THR_235 -4.33644 0.29212 1.86986 -0.17467 0.08722 0.06297 0.91165 -1.53242 -0.00857 -0.03056 -0.9641 -0.10072 0 0 0 -0.66114 0 -0.06316 0.03853 0.063 0 0.06519 4.17839 -1.0874 -0.17537 0.22534 -1.34026
VAL_236 -5.3124 0.47418 3.58466 -0.28878 0.20879 0.072 2.03044 -2.18767 -0 -0 -1.66545 -0.55338 0 0 0 0 0 0.03236 0.00091 0.23053 0 -0.44141 0 1.9342 0.10369 0.21849 -1.55883
GLU_237 -1.76683 0.16194 1.63318 -0.2338 0.04553 0.39497 0.56016 -0.81499 -0.02453 -0.14864 0.38424 -0.46978 0 0 0 0 0 -0.06892 0.01012 0 2.68886 0.00108 0 -2.7348 0.04346 0.17563 -0.16311
GLY_238 -2.46996 0.16302 2.00821 -5e-05 0 0 0.29468 -1.22544 -0.00763 -0.05093 0.00228 -0.38514 0 0 0 0 0 -0.14995 0 0 0 -1.47213 0 0.83697 -0.52058 0.18564 -2.79102
GLN_239 -5.08774 0.46734 5.3662 -0.64849 0.11182 0.67783 2.56879 -2.65474 -0.04354 -0.30472 -2.52962 -0.6192 0 0 0 0 0 0.06259 0.00749 0 2.06845 -0.057 0 -0.18838 -0.58306 0.40821 -0.97776
ASN_240 -6.77429 0.66826 3.74761 -0.20068 0.03523 0.28912 1.87867 -2.51264 -0.00513 -0.02708 -2.38864 -0.74721 0 0 0 -0.66114 0 -0.04929 0.04848 0 2.58418 0.6781 0 -0.93687 0.10143 0.67658 -3.5953
TYR_241 -10.3402 1.21744 4.96614 -0.6209 0.0468 0.34532 2.40888 -3.26095 -0.01901 -0.15608 -2.81722 -0.12494 0 0 0 0 0 0.30899 0.04982 0 2.00363 -0.38899 0.06451 1.2797 0.04575 0.66219 -4.32907
VAL_242 -7.64857 1.16017 2.76748 -0.31843 0.23251 0.06948 2.89323 -2.45262 -0 -0 -3.10613 -0.29491 0 0 0 0 0 -0.02595 0.02302 0.1249 0 -0.44601 0 1.9342 -0.28942 0.72501 -4.65204
PHE_243 -5.7181 0.6263 1.16356 -0.56352 0.07114 0.29368 0.44109 -1.22803 -0.01931 -0.0672 -0.2892 0.00294 0 0 0 0 0 0.05097 0.0047 0 1.96119 -0.24364 0 1.0402 -0.30203 0.56065 -2.21461
VAL_244 -5.30766 0.37864 3.28778 -0.31586 0.20173 0.06948 2.1487 -2.17443 -0.006 -0.01757 -2.06904 -0.54261 0 0 0 0 0 0.00131 0.00079 0.35186 0 -0.36231 0 1.9342 -0.35763 0.22713 -2.55151
GLU_245 -4.34321 0.28222 3.33577 -0.31176 0.06259 0.38779 1.10249 -1.57618 -0.01457 -0.09905 -1.79507 -0.35477 0 0 0 -0.54312 0 0.06696 0.03378 0 2.93557 0.28238 0 -2.7348 -0.11449 0.20041 -3.19706
GLU_246 -4.55791 0.42953 4.77513 -0.37163 0.11211 0.68637 2.80466 -2.06185 -0.04012 -0.20193 -3.06045 -0.77916 0 0 0 0 0 0.38027 0.00178 0 3.23161 -0.05716 0 -2.7348 -0.01185 0.4224 -1.033
ALA_247 -1.65909 0.65646 1.96728 -0.02388 0.00016 0 0.59193 -0.93338 -0.01954 -0.08531 0.7232 -0.35107 0 0 0 0 0 0.22159 0 0 0 -0.4283 0 1.8394 0.59226 1.71247 4.80417
PRO_248 -3.09561 0.91558 1.96551 -0.0805 3e-05 0.04809 0.14886 -0.82316 -0 -0 -0.17993 0.58514 0 0 0 0 0 -0.07888 0.00378 0.49002 0 -0.52477 0 -2.4119 0.60231 1.74168 -0.69374
HIS_D_249 -3.44234 0.50344 3.89163 -0.39958 0.01401 0.5025 1.9359 -1.79346 -0 -0 -2.16226 -0.33295 0 0 0 -0.54312 0 0.0211 0.00869 0 1.52746 -0.01621 0 -0.45461 1.66386 0.81173 1.73579
GLU_250 -4.02356 0.24067 4.22229 -0.19653 0.0258 0.28393 1.89765 -1.85954 -0.01061 -0.03618 -1.52956 -0.61092 0 0 0 0 0 0.01637 0.01329 0 3.11198 -0.05412 0 -2.7348 1.73634 0.54859 1.04108
PHE_251 -4.60338 0.45498 1.61526 -0.6028 0.05905 0.26756 0.30088 -1.24305 -0 -0 -0.36807 0.11505 0 0 0 0 0 -0.01308 0.15329 0 2.0607 -0.30295 0 1.0402 -0.15153 0.47156 -0.74634
VAL_252 -4.42509 0.32636 3.19978 -0.27509 0.18478 0.05815 2.37008 -1.89325 -0.01061 -0.03618 -2.12629 -0.27716 0 0 0 0 0 -0.07071 0.00074 0.27311 0 -0.78986 0 1.9342 -0.35997 0.44288 -1.47412
ARG_253 -6.1903 0.67932 2.37845 -0.61067 0.07377 0.36207 0.3191 -1.40998 -0 -0 -0.45156 0.6514 0 0 0 0 0 -0.02877 0.40613 2.3593 0 -0.05069 0 -1.2888 -0.33684 0.22859 -2.90948
ARG_254 -8.77918 0.61532 8.19867 -0.45636 0.05639 0.24657 4.03658 -3.89525 -0 -0 -4.87122 0.08751 0 0 -0.75641 -0.80404 0 0.00691 0.34863 2.43462 0 -0.19631 0 -1.2888 -0.21757 0.40452 -4.82941
GLU_255 -3.3628 0.14743 2.96258 -0.48981 0.23824 1.57114 1.06117 -1.48505 -0.03755 -0.15067 -2.19655 -2.52482 0 0 0 0 0 -0.0495 0.01003 0 4.24767 -0.01051 0 -2.7348 -0.40087 0.45455 -2.75012
VAL_256 -7.79095 1.49381 0.20645 -0.29332 0.33139 0.06363 0.96695 -1.75847 -0.00442 -0.02457 -1.04259 -0.17513 0 0 0 0 0 0.02354 0.00845 0.32833 0 -0.77947 0 1.9342 -0.50679 0.63939 -6.37958
THR_257 -5.29935 0.66902 2.70971 -0.18465 0.14796 0.07664 1.17628 -1.77002 -0.01491 -0.05826 0.0773 0.0252 0 0 0 0 0 -0.07235 0.0254 0.09449 0 0.45722 2.38041 -1.0874 0.0594 0.60893 0.02101
LEU_258 -7.96725 1.27321 2.24017 -0.45296 0.11632 0.08767 1.78666 -2.25664 -0 -0 -0.07751 0.18577 0 0 0 0 0 0.00913 0.05549 0.71625 0 -0.14096 0 0.18072 0.71515 0.53931 -2.98948
GLY_259 -1.97134 0.22729 0.92468 -7e-05 0 0 0.03472 -0.74862 -0.01288 -0.04944 0.12866 -0.37859 0 0 0 0 0 -0.16625 0 0 0 -1.51124 0 0.83697 0.01461 0.41645 -2.25505
ILE_260 -5.56775 0.69477 2.1401 -0.5602 0.41849 0.15149 1.28064 -1.85839 -0.03205 -0.15731 -0.10614 0.0581 0 0 0 0 0 0.03751 0.06177 3.26506 0 -0.78531 0 0.73287 -0.66496 0.21022 -0.6811
SER_261 -3.47324 0.49608 3.89264 -0.03124 0 0.05482 1.8794 -1.8148 -0.05423 -0.35255 -1.66498 -1.10997 0 0 -0.88294 -0.09674 0 -0.03217 0.09804 1.22268 0 -0.09397 0.66945 -0.77834 -0.52514 0.47413 -2.12307
THR_262 -2.81462 0.15977 1.68284 -0.12725 0.06617 0.06553 0.92686 -1.13915 -0.01365 -0.12737 -0.18995 -0.82565 0 0 0 0 0 -0.01502 0.00037 0.04478 0 0.01687 2.2855 -1.0874 -0.30059 0.42819 -0.96375
THR_263 -2.19869 0.35419 2.66828 -0.12501 0.0871 0.07705 1.05891 -1.23608 -0.01154 -0.12619 -0.6469 -1.21114 0 0 -0.88294 -0.09674 0 -0.01327 0.00567 0.03123 0 -0.47672 2.26421 -1.0874 -0.21321 0.30235 -1.47684
ASP_264 -3.27964 0.25763 4.24148 -0.11816 0.03534 0.34909 1.88174 -1.88606 -0.04616 -0.35035 -2.17702 -1.24516 0 0 -0.65116 0 0 0.0093 0.31133 0 4.1068 0.1372 0 -2.3716 -0.25126 0.39012 -0.65653
ARG_265 -2.6215 0.24745 2.93946 -0.69099 0.15821 0.41825 1.0512 -1.31157 -0.0024 -0.00829 -2.23688 0.43443 0 0 -0.65116 -0.5762 0 0.05625 0.16465 2.7082 0 -0.04313 0 -1.2888 -0.33335 0.45197 -1.13421
VAL_266 -4.80038 0.70041 0.35939 -0.34225 0.43895 0.07545 0.7681 -1.11124 -0.00721 -0.07546 -0.26543 -0.84865 0 0 0 0 0 -0.05742 0.51501 1.85335 0 -0.79341 0 1.9342 -0.49482 0.67808 -1.47332
ASN_267 -2.68352 0.10853 1.74595 -0.19047 0.03378 0.29196 0.43319 -1.08428 -0.0024 -0.00829 -0.62885 -0.5788 0 0 0 -0.5762 0 -0.02226 0.01461 0 2.64274 -0.59241 0 -0.93687 -0.2048 0.60737 -1.63105
VAL_268 -4.7334 0.82275 0.82358 -0.37481 0.33997 0.09047 0.46097 -1.31397 -0.00721 -0.07546 -0.04071 0.00429 0 0 0 0 0 -0.05096 0.00127 0.75996 0 -0.72574 0 1.9342 -0.13411 0.31834 -1.90057
ILE_269 -1.45512 0.12794 0.78607 -0.49181 0.36356 0.09927 0.01225 -0.49212 -0.02797 -0.12456 0.81174 -0.14391 0 0 0 0 0 -0.04287 0.00842 0.6625 0 -0.52915 0 0.73287 -0.10238 0.29003 0.48476
GLU_270 -2.75169 0.26988 2.70003 -0.46521 0.04637 0.70856 1.14299 -1.34779 -0.02797 -0.12456 -1.01015 -1.42226 0 0 -1.07087 0 0 -0.00559 0.0905 0 4.57431 0.02917 0 -2.7348 0.07863 0.32375 -0.9967
GLY_271 -3.40919 0.45302 2.62188 -6e-05 0 0 1.31849 -1.43813 -0.0047 -0.05206 -1.46629 -0.35619 0 0 -1.07087 0 0 -0.17197 0 0 0 -1.52637 0 0.83697 -0.27171 0.4511 -4.08608
LEU_272 -6.52127 1.60569 0.84227 -0.46514 0.30964 0.07249 1.01962 -1.31527 -0.00769 -0.06264 -0.75143 0.11609 0 0 0 0 0 0.04075 0.01404 0.67829 0 0.16215 0 0.18072 -0.27893 0.67764 -3.68297
THR_273 -2.99201 0.16008 3.49216 -0.19696 0.11898 0.07351 1.78175 -1.66566 -0.00769 -0.06264 -2.15629 -1.15818 0 0 -0.83407 0 0 -0.00956 0.00032 0.86941 0 -0.48158 2.30756 -1.0874 0.06551 0.73014 -1.05263
LYS_274 -1.45032 0.125 1.41297 -0.36621 0.04052 0.17137 0.48271 -0.71923 -0 -0 -0.18683 0.08067 0 0 0 0 0 -0.04331 0.00755 1.72715 0 0.0415 0 -1.5107 -0.08362 0.40994 0.13915
GLY_275 -1.36103 0.04981 1.95885 -5e-05 0 0 0.26326 -0.90835 -0 -0 -0.20715 -0.37348 0 0 0 0 0 -0.16697 0 0 0 -1.46848 0 0.83697 -0.61187 0.25883 -1.72966
ASP_276 -5.55519 0.36577 7.2904 -0.23431 0.21987 0.8106 3.6236 -3.13552 -0 -0 -3.69302 -1.18219 0 0 -1.84387 0 0 -0.07644 0.04919 0 1.84388 -0.68224 0 -2.3716 -0.49138 0.33856 -4.72389
ARG_277 -3.77884 0.30075 3.69249 -0.9852 0.3568 0.75866 1.5461 -1.86757 -3e-05 -0.00058 -1.32888 -0.19221 0 0 -0.43553 0 0 -0.0132 0.00647 3.00209 0 -0.22873 0 -1.2888 0.41571 0.33984 0.29933
VAL_278 -6.1296 1.04029 1.02258 -0.37878 0.51631 0.09045 0.89118 -1.70191 -0.0029 -0.00866 -2.00297 -0.07383 0 0 -0.57428 0 0 -0.05726 0.00638 1.12777 0 0.11865 0 1.9342 0.18049 0.5116 -3.49031
VAL_279 -6.54312 0.89067 2.15722 -0.27718 0.176 0.05811 2.54674 -2.05699 -0.00799 -0.02768 -1.61707 -0.29994 0 0 0 0 0 -0.04645 0.00458 0.21272 0 -0.68464 0 1.9342 -0.43013 0.64239 -3.36855
VAL_280 -6.90169 0.9336 0.77808 -0.26637 0.1606 0.05429 0.83488 -1.74177 -0.03495 -0.16598 -0.30672 -0.35113 0 0 0 0 0 -0.06492 0.17034 0.31006 0 -0.80188 0 1.9342 -0.4269 0.54604 -5.34022
GLN_281 -8.53427 0.74886 6.1121 -0.42602 0.10066 0.35007 3.98454 -3.40256 -0.00799 -0.02768 -4.26049 -0.74113 0 0 -1.23486 0 0 0.02027 0.03742 0 4.07247 -0.08575 0 -0.18838 -0.27095 0.71145 -3.04225
GLY_282 -2.51852 0.28461 2.47729 -0.00018 0 0 1.36025 -1.38405 -0 -0 -1.08636 -0.30359 0 0 0 0 0 -0.21295 0 0 0 -1.32453 0 0.83697 -0.06057 0.61681 -1.31482
SER_283 -1.85652 0.11145 1.46448 -0.0304 0.01709 0.02828 0.5058 -0.86057 -0.01874 -0.06818 0.06166 0.08324 0 0 0 0 0 0.12319 0.00451 0.58347 0 -0.00614 0.60198 -0.77834 -0.07621 0.21356 0.1036
ILE_284 -5.86594 0.44347 3.36428 -0.61564 0.4344 0.12142 2.54094 -2.16455 -0 -0 -1.91225 0.28929 0 0 0 0 0 0.11156 0.03526 0.95457 0 -0.77801 0 0.73287 -0.32174 0.42427 -2.20581
LEU_285 -6.3112 0.60639 0.27552 -0.50095 0.19796 0.14022 0.26487 -1.44224 -0.03671 -0.1243 -0.33382 0.00014 0 0 0 0 0 -0.07601 0.06507 2.45866 0 -0.3465 0 0.18072 -0.28543 0.7175 -4.55008
LEU_286 -8.42896 1.04372 3.31951 -0.49765 0.21144 0.12226 2.87216 -2.56318 -3e-05 -0.00058 -2.26644 0.10465 0 0 0 0 0 -0.07724 0.236 1.1057 0 -0.30463 0 0.18072 -0.02819 0.63392 -4.33681
LYS_287 -6.18154 0.46929 2.52232 -0.51744 0.09335 0.38823 0.29534 -1.32952 -0.01797 -0.05611 -0.91941 0.35702 0 0 0 0 0 -0.00226 0.02369 2.31741 0 0.23645 0 -1.5107 0.15058 0.3452 -3.33607
GLY_288 -3.95838 0.3274 3.6149 -0.00123 0 0 1.66113 -1.94625 -0.0047 -0.05206 -1.54745 -0.33067 0 0 0 0 0 0.18889 0 0 0 -1.49839 0 0.83697 0.62248 0.20415 -1.88323
LEU_289 -2.5057 0.26841 3.12285 -0.48917 0.20306 0.11653 1.24754 -1.52464 -0.01867 -0.15807 -1.03359 0.28651 0 0 0 0 0 -0.07877 0.01825 0.32222 0 -0.2552 0 0.18072 0.31874 0.32951 0.35054
SER_290 -2.55729 0.31159 1.84184 -0.02743 0.00436 0.02624 0.63939 -1.03474 -0 -0 0.09494 -0.41819 0 0 0 0 0 -0.09475 0.00528 1.28255 0 -0.24895 0.60119 -0.77834 -0.47672 0.32843 -0.50062
PHE_291 -8.15867 0.82199 3.16233 -0.61331 0.17389 0.37647 2.22447 -2.43356 -0.04114 -0.15234 -0.88679 -0.0258 0 0 0 0 0 -0.04783 0.35628 0 3.20947 -0.19118 0 1.0402 -0.53216 0.243 -1.47468
GLY_292 -1.54672 0.06434 2.10698 -5e-05 0 0 0.91875 -1.04279 -0 -0 -1.00797 -0.35884 0 0 0 0 0 -0.16549 0 0 0 -1.47163 0 0.83697 -0.55968 0.39066 -1.83548
PHE:CtermProteinFull_293 -5.32622 0.44328 3.84092 -0.97449 0.11302 1.04429 1.08161 -1.8991 -0.05981 -0.31041 -1.02176 0.78428 0 0 0 0 0 0 0.01197 0 2.65348 0 0 1.0402 -0.35235 0.45952 1.52841
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

