REMARK ID 246 DOMAINID 377 MODEL 1 T0973
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 81.973 tmscore: 0.49786 4l8hB_202 prob: 100 ident: 16.11
ATOM      1  N   PRO A   1     -16.895   6.106   2.370  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -16.942   7.145   1.348  1.00  3.890          C  
ATOM      3  C   PRO A   1     -16.408   6.591   0.042  1.00  3.890          C  
ATOM      4  O   PRO A   1     -15.964   5.445   0.014  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -16.042   8.219   1.945  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -14.969   7.437   2.642  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -15.667   6.203   3.189  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -17.976   7.506   1.230  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -15.642   8.861   1.145  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -16.616   8.868   2.625  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -14.153   7.192   1.942  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -14.535   8.042   3.442  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -15.046   5.304   3.035  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -15.931   6.337   4.250  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -16.572   5.119   1.791  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -17.591   5.787   2.890  1.00  7.000          H  
ATOM     17  N   GLN A   2     -16.464   7.388  -1.018  1.00  3.890          N  
ATOM     18  CA  GLN A   2     -15.988   6.968  -2.335  1.00  3.890          C  
ATOM     19  C   GLN A   2     -14.470   6.928  -2.434  1.00  3.890          C  
ATOM     20  O   GLN A   2     -13.792   7.941  -2.220  1.00  3.890          O  
ATOM     21  CB  GLN A   2     -16.527   7.907  -3.420  1.00  5.450          C  
ATOM     22  CG  GLN A   2     -16.084   7.586  -4.852  1.00  5.450          C  
ATOM     23  CD  GLN A   2     -16.672   6.294  -5.380  1.00  5.450          C  
ATOM     24  OE1 GLN A   2     -17.896   6.125  -5.402  1.00  5.450          O  
ATOM     25  NE2 GLN A   2     -15.809   5.373  -5.802  1.00  5.450          N  
ATOM     26  H   GLN A   2     -16.854   8.309  -0.907  1.00  4.670          H  
ATOM     27  HA  GLN A   2     -16.362   5.962  -2.527  1.00  4.670          H  
ATOM     28 1HB  GLN A   2     -17.615   7.904  -3.393  1.00  6.540          H  
ATOM     29 2HB  GLN A   2     -16.192   8.919  -3.217  1.00  6.540          H  
ATOM     30 1HG  GLN A   2     -16.424   8.393  -5.497  1.00  6.540          H  
ATOM     31 2HG  GLN A   2     -14.995   7.513  -4.904  1.00  6.540          H  
ATOM     32 1HE2 GLN A   2     -16.140   4.501  -6.168  1.00  6.540          H  
ATOM     33 2HE2 GLN A   2     -14.793   5.552  -5.753  1.00  6.540          H  
ATOM     34  N   ALA A   3     -13.964   5.756  -2.803  1.00  3.890          N  
ATOM     35  CA  ALA A   3     -12.546   5.505  -2.986  1.00  3.660          C  
ATOM     36  C   ALA A   3     -12.119   5.766  -4.430  1.00  3.040          C  
ATOM     37  O   ALA A   3     -12.935   5.779  -5.358  1.00  2.880          O  
ATOM     38  CB  ALA A   3     -12.210   4.099  -2.586  1.00  5.220          C  
ATOM     39  H   ALA A   3     -14.609   4.988  -2.933  1.00  4.670          H  
ATOM     40  HA  ALA A   3     -12.000   6.181  -2.340  1.00  4.390          H  
ATOM     41 1HB  ALA A   3     -11.151   3.941  -2.690  1.00  6.260          H  
ATOM     42 2HB  ALA A   3     -12.503   3.964  -1.548  1.00  6.260          H  
ATOM     43 3HB  ALA A   3     -12.749   3.393  -3.215  1.00  6.260          H  
ATOM     44  N   ALA A   4     -10.823   5.950  -4.622  1.00  2.940          N  
ATOM     45  CA  ALA A   4     -10.243   6.153  -5.941  1.00  2.550          C  
ATOM     46  C   ALA A   4      -8.818   5.665  -5.910  1.00  1.840          C  
ATOM     47  O   ALA A   4      -8.256   5.524  -4.832  1.00  1.950          O  
ATOM     48  CB  ALA A   4     -10.298   7.621  -6.326  1.00  3.730          C  
ATOM     49  H   ALA A   4     -10.206   5.936  -3.826  1.00  3.530          H  
ATOM     50  HA  ALA A   4     -10.796   5.557  -6.667  1.00  3.060          H  
ATOM     51 1HB  ALA A   4      -9.857   7.752  -7.313  1.00  4.470          H  
ATOM     52 2HB  ALA A   4     -11.339   7.950  -6.343  1.00  4.470          H  
ATOM     53 3HB  ALA A   4      -9.740   8.210  -5.602  1.00  4.470          H  
ATOM     54  N   ASP A   5      -8.226   5.361  -7.059  1.00  1.530          N  
ATOM     55  CA  ASP A   5      -6.828   4.926  -7.040  1.00  1.220          C  
ATOM     56  C   ASP A   5      -5.935   6.006  -6.437  1.00  1.180          C  
ATOM     57  O   ASP A   5      -6.062   7.187  -6.786  1.00  1.390          O  
ATOM     58  CB  ASP A   5      -6.328   4.622  -8.454  1.00  1.830          C  
ATOM     59  CG  ASP A   5      -6.967   3.385  -9.109  1.00  1.830          C  
ATOM     60  OD1 ASP A   5      -7.646   2.628  -8.451  1.00  1.830          O  
ATOM     61  OD2 ASP A   5      -6.764   3.221 -10.284  1.00  1.830          O  
ATOM     62  H   ASP A   5      -8.723   5.442  -7.937  1.00  1.840          H  
ATOM     63  HA  ASP A   5      -6.740   4.029  -6.425  1.00  1.460          H  
ATOM     64 1HB  ASP A   5      -6.499   5.490  -9.090  1.00  2.200          H  
ATOM     65 2HB  ASP A   5      -5.248   4.462  -8.411  1.00  2.200          H  
ATOM     66  N   ILE A   6      -5.014   5.592  -5.565  1.00  1.000          N  
ATOM     67  CA  ILE A   6      -4.071   6.514  -4.924  1.00  1.010          C  
ATOM     68  C   ILE A   6      -2.631   6.127  -5.240  1.00  1.050          C  
ATOM     69  O   ILE A   6      -2.272   4.955  -5.136  1.00  0.930          O  
ATOM     70  CB  ILE A   6      -4.260   6.539  -3.384  1.00  1.410          C  
ATOM     71  CG1 ILE A   6      -5.744   6.899  -2.987  1.00  1.410          C  
ATOM     72  CG2 ILE A   6      -3.259   7.508  -2.717  1.00  1.410          C  
ATOM     73  CD1 ILE A   6      -6.252   8.283  -3.392  1.00  1.410          C  
ATOM     74  H   ILE A   6      -4.986   4.588  -5.347  1.00  1.200          H  
ATOM     75  HA  ILE A   6      -4.236   7.514  -5.320  1.00  1.210          H  
ATOM     76  HB  ILE A   6      -4.081   5.541  -3.012  1.00  1.690          H  
ATOM     77 1HG1 ILE A   6      -6.387   6.158  -3.437  1.00  1.690          H  
ATOM     78 2HG1 ILE A   6      -5.839   6.813  -1.906  1.00  1.690          H  
ATOM     79 1HG2 ILE A   6      -3.391   7.490  -1.637  1.00  1.690          H  
ATOM     80 2HG2 ILE A   6      -2.240   7.211  -2.945  1.00  1.690          H  
ATOM     81 3HG2 ILE A   6      -3.422   8.520  -3.078  1.00  1.690          H  
ATOM     82 1HD1 ILE A   6      -7.278   8.388  -3.074  1.00  1.690          H  
ATOM     83 2HD1 ILE A   6      -5.654   9.064  -2.930  1.00  1.690          H  
ATOM     84 3HD1 ILE A   6      -6.213   8.392  -4.472  1.00  1.690          H  
ATOM     85  N   VAL A   7      -1.796   7.086  -5.633  1.00  1.290          N  
ATOM     86  CA  VAL A   7      -0.401   6.733  -5.880  1.00  1.390          C  
ATOM     87  C   VAL A   7       0.526   7.383  -4.858  1.00  1.480          C  
ATOM     88  O   VAL A   7       0.711   8.599  -4.869  1.00  1.670          O  
ATOM     89  CB  VAL A   7       0.022   7.134  -7.299  1.00  1.910          C  
ATOM     90  CG1 VAL A   7       1.490   6.765  -7.536  1.00  1.910          C  
ATOM     91  CG2 VAL A   7      -0.876   6.420  -8.307  1.00  1.910          C  
ATOM     92  H   VAL A   7      -2.119   8.041  -5.727  1.00  1.550          H  
ATOM     93  HA  VAL A   7      -0.302   5.660  -5.796  1.00  1.670          H  
ATOM     94  HB  VAL A   7      -0.072   8.212  -7.412  1.00  2.290          H  
ATOM     95 1HG1 VAL A   7       1.763   7.064  -8.540  1.00  2.290          H  
ATOM     96 2HG1 VAL A   7       2.142   7.274  -6.824  1.00  2.290          H  
ATOM     97 3HG1 VAL A   7       1.614   5.687  -7.429  1.00  2.290          H  
ATOM     98 1HG2 VAL A   7      -0.585   6.700  -9.316  1.00  2.290          H  
ATOM     99 2HG2 VAL A   7      -0.765   5.351  -8.185  1.00  2.290          H  
ATOM    100 3HG2 VAL A   7      -1.917   6.694  -8.144  1.00  2.290          H  
ATOM    101  N   ILE A   8       1.123   6.554  -4.008  1.00  1.420          N  
ATOM    102  CA  ILE A   8       1.946   7.006  -2.887  1.00  1.530          C  
ATOM    103  C   ILE A   8       3.375   7.235  -3.309  1.00  1.520          C  
ATOM    104  O   ILE A   8       3.986   6.390  -3.965  1.00  1.550          O  
ATOM    105  CB  ILE A   8       1.961   5.989  -1.713  1.00  2.100          C  
ATOM    106  CG1 ILE A   8       0.512   5.667  -1.171  1.00  2.100          C  
ATOM    107  CG2 ILE A   8       2.845   6.510  -0.578  1.00  2.100          C  
ATOM    108  CD1 ILE A   8      -0.258   6.753  -0.611  1.00  2.100          C  
ATOM    109  H   ILE A   8       0.967   5.560  -4.170  1.00  1.700          H  
ATOM    110  HA  ILE A   8       1.569   7.957  -2.529  1.00  1.840          H  
ATOM    111  HB  ILE A   8       2.388   5.067  -2.051  1.00  2.520          H  
ATOM    112 1HG1 ILE A   8      -0.075   5.303  -1.993  1.00  2.520          H  
ATOM    113 2HG1 ILE A   8       0.590   4.890  -0.405  1.00  2.520          H  
ATOM    114 1HG2 ILE A   8       2.855   5.782   0.221  1.00  2.520          H  
ATOM    115 2HG2 ILE A   8       3.864   6.666  -0.915  1.00  2.520          H  
ATOM    116 3HG2 ILE A   8       2.454   7.452  -0.207  1.00  2.520          H  
ATOM    117 1HD1 ILE A   8      -1.227   6.391  -0.308  1.00  2.520          H  
ATOM    118 2HD1 ILE A   8       0.247   7.166   0.256  1.00  2.520          H  
ATOM    119 3HD1 ILE A   8      -0.383   7.481  -1.353  1.00  2.520          H  
ATOM    120  N   ALA A   9       3.898   8.401  -2.953  1.00  1.620          N  
ATOM    121  CA  ALA A   9       5.266   8.747  -3.258  1.00  1.750          C  
ATOM    122  C   ALA A   9       6.176   8.241  -2.149  1.00  1.980          C  
ATOM    123  O   ALA A   9       6.131   8.707  -1.014  1.00  2.270          O  
ATOM    124  CB  ALA A   9       5.406  10.248  -3.423  1.00  2.400          C  
ATOM    125  H   ALA A   9       3.330   9.064  -2.424  1.00  1.940          H  
ATOM    126  HA  ALA A   9       5.551   8.251  -4.186  1.00  2.100          H  
ATOM    127 1HB  ALA A   9       6.438  10.491  -3.663  1.00  2.880          H  
ATOM    128 2HB  ALA A   9       4.755  10.578  -4.228  1.00  2.880          H  
ATOM    129 3HB  ALA A   9       5.115  10.742  -2.494  1.00  2.880          H  
ATOM    130  N   ASP A  10       7.021   7.286  -2.482  1.00  2.080          N  
ATOM    131  CA  ASP A  10       7.929   6.683  -1.508  1.00  2.550          C  
ATOM    132  C   ASP A  10       8.828   7.751  -0.845  1.00  2.700          C  
ATOM    133  O   ASP A  10       9.224   8.728  -1.493  1.00  2.660          O  
ATOM    134  CB  ASP A  10       8.790   5.627  -2.190  1.00  3.380          C  
ATOM    135  CG  ASP A  10       9.505   4.675  -1.261  1.00  3.380          C  
ATOM    136  OD1 ASP A  10      10.207   5.129  -0.386  1.00  3.380          O  
ATOM    137  OD2 ASP A  10       9.339   3.479  -1.429  1.00  3.380          O  
ATOM    138  H   ASP A  10       6.950   6.904  -3.432  1.00  2.500          H  
ATOM    139  HA  ASP A  10       7.330   6.206  -0.733  1.00  3.060          H  
ATOM    140 1HB  ASP A  10       8.149   5.064  -2.828  1.00  4.060          H  
ATOM    141 2HB  ASP A  10       9.544   6.108  -2.805  1.00  4.060          H  
ATOM    142  N   ALA A  11       9.093   7.578   0.462  1.00  3.160          N  
ATOM    143  CA  ALA A  11       9.963   8.441   1.289  1.00  3.590          C  
ATOM    144  C   ALA A  11      11.422   8.434   0.804  1.00  3.790          C  
ATOM    145  O   ALA A  11      12.205   9.333   1.115  1.00  3.890          O  
ATOM    146  CB  ALA A  11       9.908   7.995   2.737  1.00  4.850          C  
ATOM    147  H   ALA A  11       8.703   6.754   0.899  1.00  3.790          H  
ATOM    148  HA  ALA A  11       9.592   9.459   1.219  1.00  4.310          H  
ATOM    149 1HB  ALA A  11      10.524   8.639   3.346  1.00  5.820          H  
ATOM    150 2HB  ALA A  11       8.877   8.043   3.077  1.00  5.820          H  
ATOM    151 3HB  ALA A  11      10.273   6.973   2.815  1.00  5.820          H  
ATOM    152  N   GLN A  12      11.783   7.390   0.072  1.00  3.730          N  
ATOM    153  CA  GLN A  12      13.105   7.201  -0.499  1.00  3.890          C  
ATOM    154  C   GLN A  12      13.505   8.467  -1.236  1.00  3.890          C  
ATOM    155  O   GLN A  12      12.668   9.099  -1.870  1.00  3.890          O  
ATOM    156  CB  GLN A  12      13.094   5.998  -1.449  1.00  5.380          C  
ATOM    157  CG  GLN A  12      14.425   5.662  -2.081  1.00  5.380          C  
ATOM    158  CD  GLN A  12      14.350   4.438  -2.944  1.00  5.380          C  
ATOM    159  OE1 GLN A  12      14.716   3.337  -2.519  1.00  5.380          O  
ATOM    160  NE2 GLN A  12      13.866   4.613  -4.163  1.00  5.380          N  
ATOM    161  H   GLN A  12      11.075   6.671  -0.116  1.00  4.480          H  
ATOM    162  HA  GLN A  12      13.817   7.025   0.305  1.00  4.670          H  
ATOM    163 1HB  GLN A  12      12.742   5.116  -0.911  1.00  6.460          H  
ATOM    164 2HB  GLN A  12      12.380   6.186  -2.255  1.00  6.460          H  
ATOM    165 1HG  GLN A  12      14.728   6.476  -2.720  1.00  6.460          H  
ATOM    166 2HG  GLN A  12      15.163   5.492  -1.302  1.00  6.460          H  
ATOM    167 1HE2 GLN A  12      13.784   3.837  -4.790  1.00  6.460          H  
ATOM    168 2HE2 GLN A  12      13.554   5.547  -4.459  1.00  6.460          H  
ATOM    169  N   ALA A  13      14.790   8.852  -1.168  1.00  3.890          N  
ATOM    170  CA  ALA A  13      15.222  10.105  -1.801  1.00  3.890          C  
ATOM    171  C   ALA A  13      14.776  10.168  -3.258  1.00  3.890          C  
ATOM    172  O   ALA A  13      14.391  11.233  -3.740  1.00  3.890          O  
ATOM    173  CB  ALA A  13      16.732  10.248  -1.712  1.00  5.450          C  
ATOM    174  H   ALA A  13      15.446   8.300  -0.634  1.00  4.670          H  
ATOM    175  HA  ALA A  13      14.751  10.932  -1.268  1.00  4.670          H  
ATOM    176 1HB  ALA A  13      17.030  11.193  -2.164  1.00  6.540          H  
ATOM    177 2HB  ALA A  13      17.038  10.232  -0.665  1.00  6.540          H  
ATOM    178 3HB  ALA A  13      17.211   9.428  -2.242  1.00  6.540          H  
ATOM    179  N   THR A  14      14.832   9.041  -3.961  1.00  3.890          N  
ATOM    180  CA  THR A  14      14.299   8.997  -5.307  1.00  3.890          C  
ATOM    181  C   THR A  14      12.900   8.393  -5.123  1.00  3.890          C  
ATOM    182  O   THR A  14      12.792   7.201  -4.821  1.00  3.730          O  
ATOM    183  CB  THR A  14      15.138   8.116  -6.255  1.00  5.450          C  
ATOM    184  OG1 THR A  14      16.463   8.648  -6.360  1.00  5.450          O  
ATOM    185  CG2 THR A  14      14.494   8.091  -7.637  1.00  5.450          C  
ATOM    186  H   THR A  14      15.207   8.215  -3.531  1.00  4.670          H  
ATOM    187  HA  THR A  14      14.264  10.000  -5.708  1.00  4.670          H  
ATOM    188  HB  THR A  14      15.191   7.101  -5.863  1.00  6.540          H  
ATOM    189  HG1 THR A  14      16.921   8.518  -5.530  1.00  6.540          H  
ATOM    190 1HG2 THR A  14      15.091   7.470  -8.299  1.00  6.540          H  
ATOM    191 2HG2 THR A  14      13.482   7.679  -7.571  1.00  6.540          H  
ATOM    192 3HG2 THR A  14      14.446   9.103  -8.034  1.00  6.540          H  
ATOM    193  N   PRO A  15      11.810   9.145  -5.359  1.00  3.890          N  
ATOM    194  CA  PRO A  15      10.451   8.724  -5.080  1.00  3.890          C  
ATOM    195  C   PRO A  15      10.048   7.583  -5.978  1.00  3.630          C  
ATOM    196  O   PRO A  15      10.516   7.489  -7.112  1.00  3.860          O  
ATOM    197  CB  PRO A  15       9.629   9.983  -5.375  1.00  5.830          C  
ATOM    198  CG  PRO A  15      10.465  10.763  -6.376  1.00  5.830          C  
ATOM    199  CD  PRO A  15      11.915  10.465  -6.003  1.00  5.830          C  
ATOM    200  HA  PRO A  15      10.374   8.440  -4.017  1.00  4.670          H  
ATOM    201 1HB  PRO A  15       8.641   9.698  -5.769  1.00  7.000          H  
ATOM    202 2HB  PRO A  15       9.455  10.537  -4.433  1.00  7.000          H  
ATOM    203 1HG  PRO A  15      10.223  10.436  -7.402  1.00  7.000          H  
ATOM    204 2HG  PRO A  15      10.224  11.836  -6.317  1.00  7.000          H  
ATOM    205 1HD  PRO A  15      12.501  10.410  -6.928  1.00  7.000          H  
ATOM    206 2HD  PRO A  15      12.302  11.215  -5.290  1.00  7.000          H  
ATOM    207  N   VAL A  16       9.149   6.751  -5.482  1.00  3.200          N  
ATOM    208  CA  VAL A  16       8.605   5.643  -6.249  1.00  2.930          C  
ATOM    209  C   VAL A  16       7.091   5.734  -6.274  1.00  2.570          C  
ATOM    210  O   VAL A  16       6.449   5.927  -5.240  1.00  2.390          O  
ATOM    211  CB  VAL A  16       9.054   4.283  -5.669  1.00  4.210          C  
ATOM    212  CG1 VAL A  16       8.458   3.126  -6.482  1.00  4.210          C  
ATOM    213  CG2 VAL A  16      10.580   4.237  -5.630  1.00  4.210          C  
ATOM    214  H   VAL A  16       8.829   6.910  -4.538  1.00  3.840          H  
ATOM    215  HA  VAL A  16       8.972   5.715  -7.275  1.00  3.520          H  
ATOM    216  HB  VAL A  16       8.679   4.172  -4.687  1.00  5.050          H  
ATOM    217 1HG1 VAL A  16       8.779   2.182  -6.044  1.00  5.050          H  
ATOM    218 2HG1 VAL A  16       7.367   3.167  -6.460  1.00  5.050          H  
ATOM    219 3HG1 VAL A  16       8.803   3.180  -7.513  1.00  5.050          H  
ATOM    220 1HG2 VAL A  16      10.905   3.289  -5.206  1.00  5.050          H  
ATOM    221 2HG2 VAL A  16      10.975   4.342  -6.641  1.00  5.050          H  
ATOM    222 3HG2 VAL A  16      10.960   5.049  -5.010  1.00  5.050          H  
ATOM    223  N   ASN A  17       6.516   5.622  -7.464  1.00  2.590          N  
ATOM    224  CA  ASN A  17       5.071   5.727  -7.628  1.00  2.360          C  
ATOM    225  C   ASN A  17       4.341   4.424  -7.332  1.00  2.140          C  
ATOM    226  O   ASN A  17       4.079   3.623  -8.235  1.00  2.450          O  
ATOM    227  CB  ASN A  17       4.760   6.181  -9.040  1.00  3.400          C  
ATOM    228  CG  ASN A  17       5.172   7.599  -9.295  1.00  3.400          C  
ATOM    229  OD1 ASN A  17       4.982   8.492  -8.460  1.00  3.400          O  
ATOM    230  ND2 ASN A  17       5.746   7.829 -10.447  1.00  3.400          N  
ATOM    231  H   ASN A  17       7.101   5.463  -8.272  1.00  3.110          H  
ATOM    232  HA  ASN A  17       4.696   6.470  -6.919  1.00  2.830          H  
ATOM    233 1HB  ASN A  17       5.291   5.538  -9.741  1.00  4.080          H  
ATOM    234 2HB  ASN A  17       3.708   6.070  -9.246  1.00  4.080          H  
ATOM    235 1HD2 ASN A  17       6.046   8.756 -10.680  1.00  4.080          H  
ATOM    236 2HD2 ASN A  17       5.882   7.083 -11.100  1.00  4.080          H  
ATOM    237  N   HIS A  18       4.003   4.217  -6.064  1.00  1.690          N  
ATOM    238  CA  HIS A  18       3.360   2.973  -5.646  1.00  1.510          C  
ATOM    239  C   HIS A  18       1.849   3.097  -5.865  1.00  1.340          C  
ATOM    240  O   HIS A  18       1.204   3.972  -5.277  1.00  1.340          O  
ATOM    241  CB  HIS A  18       3.652   2.679  -4.173  1.00  2.190          C  
ATOM    242  CG  HIS A  18       5.088   2.437  -3.820  1.00  2.190          C  
ATOM    243  ND1 HIS A  18       5.774   1.308  -4.208  1.00  2.190          N  
ATOM    244  CD2 HIS A  18       5.950   3.168  -3.083  1.00  2.190          C  
ATOM    245  CE1 HIS A  18       7.001   1.350  -3.702  1.00  2.190          C  
ATOM    246  NE2 HIS A  18       7.134   2.463  -3.018  1.00  2.190          N  
ATOM    247  H   HIS A  18       4.248   4.943  -5.368  1.00  2.030          H  
ATOM    248  HA  HIS A  18       3.728   2.139  -6.243  1.00  1.810          H  
ATOM    249 1HB  HIS A  18       3.334   3.529  -3.585  1.00  2.620          H  
ATOM    250 2HB  HIS A  18       3.070   1.810  -3.854  1.00  2.620          H  
ATOM    251  HD2 HIS A  18       5.739   4.131  -2.612  1.00  2.620          H  
ATOM    252  HE1 HIS A  18       7.772   0.593  -3.831  1.00  2.620          H  
ATOM    253  HE2 HIS A  18       7.991   2.775  -2.498  1.00  2.620          H  
ATOM    254  N   THR A  19       1.265   2.252  -6.723  1.00  1.330          N  
ATOM    255  CA  THR A  19      -0.168   2.405  -7.023  1.00  1.240          C  
ATOM    256  C   THR A  19      -1.056   1.484  -6.196  1.00  1.120          C  
ATOM    257  O   THR A  19      -0.943   0.250  -6.265  1.00  1.290          O  
ATOM    258  CB  THR A  19      -0.464   2.171  -8.522  1.00  1.770          C  
ATOM    259  OG1 THR A  19       0.260   3.130  -9.308  1.00  1.770          O  
ATOM    260  CG2 THR A  19      -1.977   2.356  -8.787  1.00  1.770          C  
ATOM    261  H   THR A  19       1.815   1.531  -7.173  1.00  1.600          H  
ATOM    262  HA  THR A  19      -0.461   3.427  -6.787  1.00  1.490          H  
ATOM    263  HB  THR A  19      -0.159   1.164  -8.810  1.00  2.130          H  
ATOM    264  HG1 THR A  19       1.202   2.940  -9.246  1.00  2.130          H  
ATOM    265 1HG2 THR A  19      -2.174   2.206  -9.846  1.00  2.130          H  
ATOM    266 2HG2 THR A  19      -2.564   1.637  -8.215  1.00  2.130          H  
ATOM    267 3HG2 THR A  19      -2.275   3.367  -8.503  1.00  2.130          H  
ATOM    268  N   PHE A  20      -1.983   2.115  -5.468  1.00  0.930          N  
ATOM    269  CA  PHE A  20      -2.914   1.462  -4.567  1.00  0.880          C  
ATOM    270  C   PHE A  20      -4.344   1.386  -5.083  1.00  0.870          C  
ATOM    271  O   PHE A  20      -5.061   2.388  -5.229  1.00  0.920          O  
ATOM    272  CB  PHE A  20      -2.890   2.184  -3.235  1.00  1.250          C  
ATOM    273  CG  PHE A  20      -1.649   2.024  -2.545  1.00  1.250          C  
ATOM    274  CD1 PHE A  20      -0.579   2.763  -2.893  1.00  1.250          C  
ATOM    275  CD2 PHE A  20      -1.528   1.143  -1.518  1.00  1.250          C  
ATOM    276  CE1 PHE A  20       0.581   2.624  -2.259  1.00  1.250          C  
ATOM    277  CE2 PHE A  20      -0.347   1.040  -0.875  1.00  1.250          C  
ATOM    278  CZ  PHE A  20       0.700   1.789  -1.260  1.00  1.250          C  
ATOM    279  H   PHE A  20      -2.002   3.136  -5.490  1.00  1.120          H  
ATOM    280  HA  PHE A  20      -2.556   0.453  -4.412  1.00  1.060          H  
ATOM    281 1HB  PHE A  20      -3.070   3.244  -3.386  1.00  1.500          H  
ATOM    282 2HB  PHE A  20      -3.632   1.815  -2.614  1.00  1.500          H  
ATOM    283  HD1 PHE A  20      -0.660   3.482  -3.705  1.00  1.500          H  
ATOM    284  HD2 PHE A  20      -2.384   0.540  -1.211  1.00  1.500          H  
ATOM    285  HE1 PHE A  20       1.410   3.211  -2.558  1.00  1.500          H  
ATOM    286  HE2 PHE A  20      -0.236   0.373  -0.068  1.00  1.500          H  
ATOM    287  HZ  PHE A  20       1.628   1.719  -0.762  1.00  1.500          H  
ATOM    288  N   VAL A  21      -4.766   0.162  -5.325  1.00  0.860          N  
ATOM    289  CA  VAL A  21      -6.061  -0.159  -5.883  1.00  0.900          C  
ATOM    290  C   VAL A  21      -7.069  -0.312  -4.753  1.00  0.870          C  
ATOM    291  O   VAL A  21      -6.783  -1.024  -3.795  1.00  0.820          O  
ATOM    292  CB  VAL A  21      -5.934  -1.480  -6.671  1.00  1.240          C  
ATOM    293  CG1 VAL A  21      -7.288  -1.941  -7.216  1.00  1.240          C  
ATOM    294  CG2 VAL A  21      -4.925  -1.265  -7.812  1.00  1.240          C  
ATOM    295  H   VAL A  21      -4.122  -0.605  -5.101  1.00  1.030          H  
ATOM    296  HA  VAL A  21      -6.332   0.644  -6.567  1.00  1.080          H  
ATOM    297  HB  VAL A  21      -5.565  -2.261  -5.997  1.00  1.490          H  
ATOM    298 1HG1 VAL A  21      -7.154  -2.879  -7.755  1.00  1.490          H  
ATOM    299 2HG1 VAL A  21      -7.994  -2.101  -6.397  1.00  1.490          H  
ATOM    300 3HG1 VAL A  21      -7.685  -1.192  -7.897  1.00  1.490          H  
ATOM    301 1HG2 VAL A  21      -4.801  -2.193  -8.369  1.00  1.490          H  
ATOM    302 2HG2 VAL A  21      -5.298  -0.485  -8.477  1.00  1.490          H  
ATOM    303 3HG2 VAL A  21      -3.958  -0.960  -7.409  1.00  1.490          H  
ATOM    304  N   PRO A  22      -8.235   0.343  -4.781  1.00  0.940          N  
ATOM    305  CA  PRO A  22      -9.226   0.246  -3.729  1.00  0.950          C  
ATOM    306  C   PRO A  22      -9.704  -1.185  -3.609  1.00  0.990          C  
ATOM    307  O   PRO A  22      -9.905  -1.846  -4.627  1.00  1.080          O  
ATOM    308  CB  PRO A  22     -10.326   1.195  -4.223  1.00  1.420          C  
ATOM    309  CG  PRO A  22     -10.117   1.326  -5.714  1.00  1.420          C  
ATOM    310  CD  PRO A  22      -8.625   1.199  -5.920  1.00  1.420          C  
ATOM    311  HA  PRO A  22      -8.815   0.590  -2.778  1.00  1.140          H  
ATOM    312 1HB  PRO A  22     -11.307   0.782  -3.976  1.00  1.710          H  
ATOM    313 2HB  PRO A  22     -10.237   2.146  -3.707  1.00  1.710          H  
ATOM    314 1HG  PRO A  22     -10.676   0.537  -6.244  1.00  1.710          H  
ATOM    315 2HG  PRO A  22     -10.512   2.293  -6.069  1.00  1.710          H  
ATOM    316 1HD  PRO A  22      -8.468   0.720  -6.888  1.00  1.710          H  
ATOM    317 2HD  PRO A  22      -8.134   2.181  -5.867  1.00  1.710          H  
ATOM    318  N   ILE A  23      -9.915  -1.642  -2.376  1.00  0.980          N  
ATOM    319  CA  ILE A  23     -10.403  -2.989  -2.126  1.00  1.080          C  
ATOM    320  C   ILE A  23     -11.776  -2.936  -1.453  1.00  1.180          C  
ATOM    321  O   ILE A  23     -12.744  -3.510  -1.955  1.00  1.600          O  
ATOM    322  CB  ILE A  23      -9.406  -3.791  -1.254  1.00  1.470          C  
ATOM    323  CG1 ILE A  23      -7.969  -3.816  -1.923  1.00  1.470          C  
ATOM    324  CG2 ILE A  23      -9.927  -5.215  -1.002  1.00  1.470          C  
ATOM    325  CD1 ILE A  23      -7.843  -4.437  -3.314  1.00  1.470          C  
ATOM    326  H   ILE A  23      -9.711  -1.052  -1.568  1.00  1.180          H  
ATOM    327  HA  ILE A  23     -10.528  -3.501  -3.076  1.00  1.300          H  
ATOM    328  HB  ILE A  23      -9.292  -3.286  -0.294  1.00  1.770          H  
ATOM    329 1HG1 ILE A  23      -7.611  -2.795  -1.989  1.00  1.770          H  
ATOM    330 2HG1 ILE A  23      -7.309  -4.369  -1.265  1.00  1.770          H  
ATOM    331 1HG2 ILE A  23      -9.217  -5.751  -0.370  1.00  1.770          H  
ATOM    332 2HG2 ILE A  23     -10.893  -5.175  -0.499  1.00  1.770          H  
ATOM    333 3HG2 ILE A  23     -10.043  -5.743  -1.945  1.00  1.770          H  
ATOM    334 1HD1 ILE A  23      -6.801  -4.380  -3.632  1.00  1.770          H  
ATOM    335 2HD1 ILE A  23      -8.151  -5.477  -3.293  1.00  1.770          H  
ATOM    336 3HD1 ILE A  23      -8.455  -3.892  -4.025  1.00  1.770          H  
ATOM    337  N   GLY A  24     -11.851  -2.293  -0.286  1.00  1.210          N  
ATOM    338  CA  GLY A  24     -13.120  -2.241   0.435  1.00  1.260          C  
ATOM    339  C   GLY A  24     -12.991  -1.818   1.908  1.00  1.180          C  
ATOM    340  O   GLY A  24     -11.877  -1.639   2.405  1.00  1.140          O  
ATOM    341  H   GLY A  24     -11.019  -1.815   0.067  1.00  1.450          H  
ATOM    342 1HA  GLY A  24     -13.760  -1.564  -0.109  1.00  1.510          H  
ATOM    343 2HA  GLY A  24     -13.589  -3.224   0.385  1.00  1.510          H  
ATOM    344  N   PRO A  25     -14.123  -1.608   2.613  1.00  1.230          N  
ATOM    345  CA  PRO A  25     -14.220  -1.239   4.020  1.00  1.240          C  
ATOM    346  C   PRO A  25     -13.600  -2.318   4.892  1.00  1.270          C  
ATOM    347  O   PRO A  25     -13.674  -3.498   4.548  1.00  1.340          O  
ATOM    348  CB  PRO A  25     -15.733  -1.165   4.261  1.00  1.860          C  
ATOM    349  CG  PRO A  25     -16.339  -0.963   2.895  1.00  1.860          C  
ATOM    350  CD  PRO A  25     -15.448  -1.741   1.956  1.00  1.860          C  
ATOM    351  HA  PRO A  25     -13.746  -0.267   4.195  1.00  1.490          H  
ATOM    352 1HB  PRO A  25     -16.074  -2.079   4.773  1.00  2.230          H  
ATOM    353 2HB  PRO A  25     -15.950  -0.323   4.936  1.00  2.230          H  
ATOM    354 1HG  PRO A  25     -17.381  -1.325   2.886  1.00  2.230          H  
ATOM    355 2HG  PRO A  25     -16.377   0.112   2.657  1.00  2.230          H  
ATOM    356 1HD  PRO A  25     -15.753  -2.799   1.912  1.00  2.230          H  
ATOM    357 2HD  PRO A  25     -15.510  -1.250   0.992  1.00  2.230          H  
ATOM    358  N   ASP A  26     -13.022  -1.924   6.015  1.00  1.290          N  
ATOM    359  CA  ASP A  26     -12.458  -2.851   6.981  1.00  1.430          C  
ATOM    360  C   ASP A  26     -13.586  -3.655   7.654  1.00  1.580          C  
ATOM    361  O   ASP A  26     -14.523  -3.056   8.184  1.00  1.640          O  
ATOM    362  CB  ASP A  26     -11.645  -2.114   8.038  1.00  1.950          C  
ATOM    363  CG  ASP A  26     -10.851  -3.034   8.952  1.00  1.950          C  
ATOM    364  OD1 ASP A  26     -11.443  -3.834   9.674  1.00  1.950          O  
ATOM    365  OD2 ASP A  26      -9.637  -2.966   8.896  1.00  1.950          O  
ATOM    366  H   ASP A  26     -12.957  -0.922   6.208  1.00  1.550          H  
ATOM    367  HA  ASP A  26     -11.767  -3.489   6.450  1.00  1.720          H  
ATOM    368 1HB  ASP A  26     -10.965  -1.428   7.543  1.00  2.340          H  
ATOM    369 2HB  ASP A  26     -12.312  -1.516   8.649  1.00  2.340          H  
ATOM    370  N   PRO A  27     -13.548  -4.999   7.666  1.00  1.680          N  
ATOM    371  CA  PRO A  27     -14.544  -5.872   8.278  1.00  1.830          C  
ATOM    372  C   PRO A  27     -14.910  -5.507   9.728  1.00  1.830          C  
ATOM    373  O   PRO A  27     -16.020  -5.816  10.167  1.00  2.200          O  
ATOM    374  CB  PRO A  27     -13.841  -7.237   8.236  1.00  2.750          C  
ATOM    375  CG  PRO A  27     -12.951  -7.164   7.017  1.00  2.750          C  
ATOM    376  CD  PRO A  27     -12.455  -5.733   6.979  1.00  2.750          C  
ATOM    377  HA  PRO A  27     -15.441  -5.878   7.650  1.00  2.200          H  
ATOM    378 1HB  PRO A  27     -13.282  -7.399   9.169  1.00  3.290          H  
ATOM    379 2HB  PRO A  27     -14.593  -8.039   8.170  1.00  3.290          H  
ATOM    380 1HG  PRO A  27     -12.129  -7.892   7.106  1.00  3.290          H  
ATOM    381 2HG  PRO A  27     -13.521  -7.438   6.115  1.00  3.290          H  
ATOM    382 1HD  PRO A  27     -11.497  -5.622   7.521  1.00  3.290          H  
ATOM    383 2HD  PRO A  27     -12.388  -5.444   5.914  1.00  3.290          H  
ATOM    384  N   LYS A  28     -13.994  -4.886  10.486  1.00  1.820          N  
ATOM    385  CA  LYS A  28     -14.293  -4.548  11.873  1.00  1.910          C  
ATOM    386  C   LYS A  28     -14.728  -3.094  12.082  1.00  1.820          C  
ATOM    387  O   LYS A  28     -15.075  -2.713  13.202  1.00  2.090          O  
ATOM    388  CB  LYS A  28     -13.084  -4.852  12.755  1.00  2.640          C  
ATOM    389  CG  LYS A  28     -12.728  -6.335  12.841  1.00  2.640          C  
ATOM    390  CD  LYS A  28     -11.520  -6.568  13.748  1.00  2.640          C  
ATOM    391  CE  LYS A  28     -11.166  -8.048  13.842  1.00  2.640          C  
ATOM    392  NZ  LYS A  28      -9.962  -8.281  14.693  1.00  2.640          N  
ATOM    393  H   LYS A  28     -13.061  -4.616  10.127  1.00  2.180          H  
ATOM    394  HA  LYS A  28     -15.118  -5.179  12.202  1.00  2.290          H  
ATOM    395 1HB  LYS A  28     -12.215  -4.323  12.355  1.00  3.170          H  
ATOM    396 2HB  LYS A  28     -13.263  -4.481  13.763  1.00  3.170          H  
ATOM    397 1HG  LYS A  28     -13.584  -6.889  13.225  1.00  3.170          H  
ATOM    398 2HG  LYS A  28     -12.501  -6.704  11.840  1.00  3.170          H  
ATOM    399 1HD  LYS A  28     -10.662  -6.022  13.351  1.00  3.170          H  
ATOM    400 2HD  LYS A  28     -11.737  -6.191  14.748  1.00  3.170          H  
ATOM    401 1HE  LYS A  28     -12.009  -8.590  14.268  1.00  3.170          H  
ATOM    402 2HE  LYS A  28     -10.970  -8.431  12.841  1.00  3.170          H  
ATOM    403 1HZ  LYS A  28      -9.761  -9.271  14.729  1.00  3.170          H  
ATOM    404 2HZ  LYS A  28      -9.169  -7.792  14.300  1.00  3.170          H  
ATOM    405 3HZ  LYS A  28     -10.136  -7.940  15.628  1.00  3.170          H  
ATOM    406  N   ASP A  29     -14.622  -2.269  11.036  1.00  1.760          N  
ATOM    407  CA  ASP A  29     -14.953  -0.847  11.119  1.00  1.820          C  
ATOM    408  C   ASP A  29     -15.159  -0.238   9.733  1.00  1.760          C  
ATOM    409  O   ASP A  29     -14.193   0.074   9.034  1.00  2.310          O  
ATOM    410  CB  ASP A  29     -13.898  -0.015  11.857  1.00  2.520          C  
ATOM    411  CG  ASP A  29     -14.387   1.471  12.062  1.00  2.520          C  
ATOM    412  OD1 ASP A  29     -15.510   1.762  11.598  1.00  2.520          O  
ATOM    413  OD2 ASP A  29     -13.664   2.286  12.637  1.00  2.520          O  
ATOM    414  H   ASP A  29     -14.393  -2.665  10.122  1.00  2.110          H  
ATOM    415  HA  ASP A  29     -15.892  -0.752  11.667  1.00  2.180          H  
ATOM    416 1HB  ASP A  29     -13.686  -0.463  12.831  1.00  3.030          H  
ATOM    417 2HB  ASP A  29     -12.980  -0.015  11.287  1.00  3.030          H  
ATOM    418  N   ALA A  30     -16.412  -0.000   9.364  1.00  1.420          N  
ATOM    419  CA  ALA A  30     -16.785   0.527   8.047  1.00  1.560          C  
ATOM    420  C   ALA A  30     -16.187   1.918   7.787  1.00  1.420          C  
ATOM    421  O   ALA A  30     -16.190   2.403   6.656  1.00  1.770          O  
ATOM    422  CB  ALA A  30     -18.296   0.597   7.908  1.00  2.130          C  
ATOM    423  H   ALA A  30     -17.142  -0.237  10.021  1.00  1.700          H  
ATOM    424  HA  ALA A  30     -16.388  -0.157   7.297  1.00  1.870          H  
ATOM    425 1HB  ALA A  30     -18.550   0.959   6.911  1.00  2.550          H  
ATOM    426 2HB  ALA A  30     -18.721  -0.393   8.055  1.00  2.550          H  
ATOM    427 3HB  ALA A  30     -18.693   1.283   8.656  1.00  2.550          H  
ATOM    428  N   THR A  31     -15.732   2.581   8.860  1.00  1.140          N  
ATOM    429  CA  THR A  31     -15.166   3.921   8.815  1.00  1.230          C  
ATOM    430  C   THR A  31     -13.781   3.894   8.147  1.00  1.120          C  
ATOM    431  O   THR A  31     -13.263   4.942   7.731  1.00  1.270          O  
ATOM    432  CB  THR A  31     -15.008   4.485  10.251  1.00  1.690          C  
ATOM    433  OG1 THR A  31     -16.237   4.333  10.967  1.00  1.690          O  
ATOM    434  CG2 THR A  31     -14.700   5.967  10.195  1.00  1.690          C  
ATOM    435  H   THR A  31     -15.769   2.123   9.775  1.00  1.370          H  
ATOM    436  HA  THR A  31     -15.822   4.568   8.241  1.00  1.480          H  
ATOM    437  HB  THR A  31     -14.207   3.975  10.772  1.00  2.020          H  
ATOM    438  HG1 THR A  31     -16.242   3.411  11.326  1.00  2.020          H  
ATOM    439 1HG2 THR A  31     -14.611   6.339  11.212  1.00  2.020          H  
ATOM    440 2HG2 THR A  31     -13.790   6.147   9.685  1.00  2.020          H  
ATOM    441 3HG2 THR A  31     -15.506   6.489   9.686  1.00  2.020          H  
ATOM    442  N   ILE A  32     -13.148   2.707   8.102  1.00  0.930          N  
ATOM    443  CA  ILE A  32     -11.806   2.540   7.547  1.00  0.880          C  
ATOM    444  C   ILE A  32     -11.858   1.910   6.165  1.00  0.890          C  
ATOM    445  O   ILE A  32     -12.325   0.782   6.002  1.00  0.960          O  
ATOM    446  CB  ILE A  32     -10.929   1.581   8.387  1.00  1.250          C  
ATOM    447  CG1 ILE A  32     -10.778   2.079   9.795  1.00  1.250          C  
ATOM    448  CG2 ILE A  32      -9.520   1.420   7.686  1.00  1.250          C  
ATOM    449  CD1 ILE A  32     -10.158   1.089  10.754  1.00  1.250          C  
ATOM    450  H   ILE A  32     -13.640   1.872   8.438  1.00  1.120          H  
ATOM    451  HA  ILE A  32     -11.333   3.512   7.479  1.00  1.060          H  
ATOM    452  HB  ILE A  32     -11.423   0.639   8.453  1.00  1.500          H  
ATOM    453 1HG1 ILE A  32     -10.171   2.937   9.784  1.00  1.500          H  
ATOM    454 2HG1 ILE A  32     -11.767   2.341  10.179  1.00  1.500          H  
ATOM    455 1HG2 ILE A  32      -8.892   0.735   8.239  1.00  1.500          H  
ATOM    456 2HG2 ILE A  32      -9.626   1.022   6.677  1.00  1.500          H  
ATOM    457 3HG2 ILE A  32      -9.036   2.397   7.636  1.00  1.500          H  
ATOM    458 1HD1 ILE A  32     -10.103   1.538  11.743  1.00  1.500          H  
ATOM    459 2HD1 ILE A  32     -10.768   0.191  10.798  1.00  1.500          H  
ATOM    460 3HD1 ILE A  32      -9.162   0.818  10.440  1.00  1.500          H  
ATOM    461  N   TYR A  33     -11.341   2.596   5.161  1.00  0.880          N  
ATOM    462  CA  TYR A  33     -11.372   2.003   3.830  1.00  0.900          C  
ATOM    463  C   TYR A  33      -9.964   1.533   3.472  1.00  0.820          C  
ATOM    464  O   TYR A  33      -8.981   2.236   3.746  1.00  0.770          O  
ATOM    465  CB  TYR A  33     -11.896   2.975   2.784  1.00  1.250          C  
ATOM    466  CG  TYR A  33     -12.161   2.304   1.448  1.00  1.250          C  
ATOM    467  CD1 TYR A  33     -13.426   1.815   1.191  1.00  1.250          C  
ATOM    468  CD2 TYR A  33     -11.172   2.134   0.516  1.00  1.250          C  
ATOM    469  CE1 TYR A  33     -13.687   1.194   0.001  1.00  1.250          C  
ATOM    470  CE2 TYR A  33     -11.421   1.517  -0.655  1.00  1.250          C  
ATOM    471  CZ  TYR A  33     -12.671   1.045  -0.927  1.00  1.250          C  
ATOM    472  OH  TYR A  33     -12.916   0.434  -2.129  1.00  1.250          O  
ATOM    473  H   TYR A  33     -10.954   3.526   5.345  1.00  1.060          H  
ATOM    474  HA  TYR A  33     -12.009   1.125   3.833  1.00  1.080          H  
ATOM    475 1HB  TYR A  33     -12.827   3.423   3.135  1.00  1.500          H  
ATOM    476 2HB  TYR A  33     -11.179   3.778   2.637  1.00  1.500          H  
ATOM    477  HD1 TYR A  33     -14.219   1.932   1.931  1.00  1.500          H  
ATOM    478  HD2 TYR A  33     -10.194   2.479   0.708  1.00  1.500          H  
ATOM    479  HE1 TYR A  33     -14.686   0.821  -0.208  1.00  1.500          H  
ATOM    480  HE2 TYR A  33     -10.619   1.397  -1.372  1.00  1.500          H  
ATOM    481  HH  TYR A  33     -13.714  -0.098  -2.067  1.00  1.500          H  
ATOM    482  N   TRP A  34      -9.844   0.337   2.885  1.00  0.830          N  
ATOM    483  CA  TRP A  34      -8.538  -0.152   2.438  1.00  0.810          C  
ATOM    484  C   TRP A  34      -8.345  -0.185   0.921  1.00  0.810          C  
ATOM    485  O   TRP A  34      -9.243  -0.602   0.164  1.00  0.870          O  
ATOM    486  CB  TRP A  34      -8.282  -1.568   2.935  1.00  1.140          C  
ATOM    487  CG  TRP A  34      -8.022  -1.683   4.378  1.00  1.140          C  
ATOM    488  CD1 TRP A  34      -8.928  -1.898   5.360  1.00  1.140          C  
ATOM    489  CD2 TRP A  34      -6.730  -1.615   5.026  1.00  1.140          C  
ATOM    490  NE1 TRP A  34      -8.289  -1.979   6.578  1.00  1.140          N  
ATOM    491  CE2 TRP A  34      -6.952  -1.804   6.388  1.00  1.140          C  
ATOM    492  CE3 TRP A  34      -5.415  -1.421   4.562  1.00  1.140          C  
ATOM    493  CZ2 TRP A  34      -5.922  -1.802   7.299  1.00  1.140          C  
ATOM    494  CZ3 TRP A  34      -4.387  -1.415   5.489  1.00  1.140          C  
ATOM    495  CH2 TRP A  34      -4.640  -1.605   6.817  1.00  1.140          C  
ATOM    496  H   TRP A  34     -10.670  -0.248   2.739  1.00  1.000          H  
ATOM    497  HA  TRP A  34      -7.772   0.497   2.860  1.00  0.970          H  
ATOM    498 1HB  TRP A  34      -9.152  -2.186   2.701  1.00  1.370          H  
ATOM    499 2HB  TRP A  34      -7.434  -1.989   2.396  1.00  1.370          H  
ATOM    500  HD1 TRP A  34     -10.001  -2.006   5.203  1.00  1.370          H  
ATOM    501  HE1 TRP A  34      -8.758  -2.167   7.507  1.00  1.370          H  
ATOM    502  HE3 TRP A  34      -5.215  -1.267   3.498  1.00  1.370          H  
ATOM    503  HZ2 TRP A  34      -6.095  -1.954   8.366  1.00  1.370          H  
ATOM    504  HZ3 TRP A  34      -3.375  -1.257   5.144  1.00  1.370          H  
ATOM    505  HH2 TRP A  34      -3.813  -1.606   7.516  1.00  1.370          H  
ATOM    506  N   TRP A  35      -7.097   0.118   0.541  1.00  0.770          N  
ATOM    507  CA  TRP A  35      -6.503   0.050  -0.795  1.00  0.750          C  
ATOM    508  C   TRP A  35      -5.228  -0.807  -0.713  1.00  0.790          C  
ATOM    509  O   TRP A  35      -4.553  -0.812   0.325  1.00  0.820          O  
ATOM    510  CB  TRP A  35      -6.035   1.417  -1.274  1.00  1.060          C  
ATOM    511  CG  TRP A  35      -6.983   2.495  -1.512  1.00  1.060          C  
ATOM    512  CD1 TRP A  35      -7.375   2.936  -2.723  1.00  1.060          C  
ATOM    513  CD2 TRP A  35      -7.657   3.319  -0.553  1.00  1.060          C  
ATOM    514  NE1 TRP A  35      -8.238   3.952  -2.596  1.00  1.060          N  
ATOM    515  CE2 TRP A  35      -8.448   4.194  -1.273  1.00  1.060          C  
ATOM    516  CE3 TRP A  35      -7.656   3.388   0.836  1.00  1.060          C  
ATOM    517  CZ2 TRP A  35      -9.248   5.111  -0.660  1.00  1.060          C  
ATOM    518  CZ3 TRP A  35      -8.456   4.316   1.452  1.00  1.060          C  
ATOM    519  CH2 TRP A  35      -9.243   5.143   0.730  1.00  1.060          C  
ATOM    520  H   TRP A  35      -6.495   0.480   1.287  1.00  0.920          H  
ATOM    521  HA  TRP A  35      -7.201  -0.405  -1.487  1.00  0.900          H  
ATOM    522 1HB  TRP A  35      -5.309   1.773  -0.617  1.00  1.270          H  
ATOM    523 2HB  TRP A  35      -5.588   1.243  -2.223  1.00  1.270          H  
ATOM    524  HD1 TRP A  35      -7.025   2.545  -3.670  1.00  1.270          H  
ATOM    525  HE1 TRP A  35      -8.623   4.457  -3.403  1.00  1.270          H  
ATOM    526  HE3 TRP A  35      -7.043   2.726   1.427  1.00  1.270          H  
ATOM    527  HZ2 TRP A  35      -9.874   5.788  -1.220  1.00  1.270          H  
ATOM    528  HZ3 TRP A  35      -8.457   4.356   2.530  1.00  1.270          H  
ATOM    529  HH2 TRP A  35      -9.877   5.851   1.256  1.00  1.270          H  
ATOM    530  N   GLU A  36      -4.843  -1.483  -1.800  1.00  0.860          N  
ATOM    531  CA  GLU A  36      -3.587  -2.249  -1.770  1.00  0.960          C  
ATOM    532  C   GLU A  36      -2.677  -2.040  -2.985  1.00  0.930          C  
ATOM    533  O   GLU A  36      -3.135  -1.843  -4.115  1.00  0.940          O  
ATOM    534  CB  GLU A  36      -3.872  -3.749  -1.596  1.00  1.300          C  
ATOM    535  CG  GLU A  36      -4.498  -4.139  -0.236  1.00  1.300          C  
ATOM    536  CD  GLU A  36      -4.713  -5.632  -0.085  1.00  1.300          C  
ATOM    537  OE1 GLU A  36      -4.488  -6.342  -1.036  1.00  1.300          O  
ATOM    538  OE2 GLU A  36      -5.085  -6.058   0.988  1.00  1.300          O  
ATOM    539  H   GLU A  36      -5.436  -1.461  -2.637  1.00  1.030          H  
ATOM    540  HA  GLU A  36      -3.018  -1.930  -0.900  1.00  1.150          H  
ATOM    541 1HB  GLU A  36      -4.551  -4.079  -2.382  1.00  1.560          H  
ATOM    542 2HB  GLU A  36      -2.942  -4.309  -1.713  1.00  1.560          H  
ATOM    543 1HG  GLU A  36      -3.840  -3.793   0.557  1.00  1.560          H  
ATOM    544 2HG  GLU A  36      -5.445  -3.627  -0.115  1.00  1.560          H  
ATOM    545  N   ASP A  37      -1.367  -2.114  -2.732  1.00  1.020          N  
ATOM    546  CA  ASP A  37      -0.308  -1.998  -3.733  1.00  1.060          C  
ATOM    547  C   ASP A  37      -0.424  -3.192  -4.677  1.00  1.420          C  
ATOM    548  O   ASP A  37      -0.321  -4.343  -4.246  1.00  2.040          O  
ATOM    549  CB  ASP A  37       1.025  -1.977  -2.985  1.00  1.470          C  
ATOM    550  CG  ASP A  37       2.312  -1.719  -3.737  1.00  1.470          C  
ATOM    551  OD1 ASP A  37       2.313  -1.408  -4.909  1.00  1.470          O  
ATOM    552  OD2 ASP A  37       3.341  -1.884  -3.072  1.00  1.470          O  
ATOM    553  H   ASP A  37      -1.043  -2.258  -1.771  1.00  1.220          H  
ATOM    554  HA  ASP A  37      -0.435  -1.076  -4.292  1.00  1.270          H  
ATOM    555 1HB  ASP A  37       0.953  -1.202  -2.238  1.00  1.760          H  
ATOM    556 2HB  ASP A  37       1.122  -2.906  -2.452  1.00  1.760          H  
ATOM    557  N   GLN A  38      -0.729  -2.925  -5.946  1.00  1.770          N  
ATOM    558  CA  GLN A  38      -0.999  -4.014  -6.893  1.00  1.850          C  
ATOM    559  C   GLN A  38       0.095  -5.078  -6.865  1.00  1.760          C  
ATOM    560  O   GLN A  38       1.260  -4.794  -7.147  1.00  2.440          O  
ATOM    561  CB  GLN A  38      -1.154  -3.458  -8.316  1.00  2.560          C  
ATOM    562  CG  GLN A  38      -1.429  -4.508  -9.407  1.00  2.560          C  
ATOM    563  CD  GLN A  38      -2.789  -5.165  -9.261  1.00  2.560          C  
ATOM    564  OE1 GLN A  38      -3.784  -4.490  -8.996  1.00  2.560          O  
ATOM    565  NE2 GLN A  38      -2.839  -6.480  -9.433  1.00  2.560          N  
ATOM    566  H   GLN A  38      -0.787  -1.936  -6.219  1.00  2.120          H  
ATOM    567  HA  GLN A  38      -1.937  -4.487  -6.602  1.00  2.220          H  
ATOM    568 1HB  GLN A  38      -1.970  -2.735  -8.330  1.00  3.070          H  
ATOM    569 2HB  GLN A  38      -0.245  -2.925  -8.590  1.00  3.070          H  
ATOM    570 1HG  GLN A  38      -1.403  -4.009 -10.375  1.00  3.070          H  
ATOM    571 2HG  GLN A  38      -0.665  -5.285  -9.375  1.00  3.070          H  
ATOM    572 1HE2 GLN A  38      -3.714  -6.968  -9.352  1.00  3.070          H  
ATOM    573 2HE2 GLN A  38      -2.004  -6.994  -9.657  1.00  3.070          H  
ATOM    574  N   SER A  39      -0.321  -6.326  -6.628  1.00  1.800          N  
ATOM    575  CA  SER A  39       0.584  -7.459  -6.464  1.00  2.430          C  
ATOM    576  C   SER A  39       0.026  -8.762  -6.980  1.00  2.260          C  
ATOM    577  O   SER A  39      -1.118  -8.842  -7.444  1.00  2.350          O  
ATOM    578  CB  SER A  39       0.796  -7.722  -4.992  1.00  3.150          C  
ATOM    579  OG  SER A  39      -0.376  -8.257  -4.421  1.00  3.150          O  
ATOM    580  H   SER A  39      -1.302  -6.481  -6.450  1.00  2.160          H  
ATOM    581  HA  SER A  39       1.526  -7.243  -6.970  1.00  2.920          H  
ATOM    582 1HB  SER A  39       1.623  -8.402  -4.837  1.00  3.780          H  
ATOM    583 2HB  SER A  39       1.023  -6.793  -4.502  1.00  3.780          H  
ATOM    584  HG  SER A  39      -0.407  -9.224  -4.673  1.00  3.780          H  
ATOM    585  N   GLN A  40       0.845  -9.797  -6.857  1.00  2.590          N  
ATOM    586  CA  GLN A  40       0.488 -11.166  -7.164  1.00  2.940          C  
ATOM    587  C   GLN A  40      -0.377 -11.665  -6.016  1.00  2.710          C  
ATOM    588  O   GLN A  40      -0.621 -10.929  -5.056  1.00  3.160          O  
ATOM    589  CB  GLN A  40       1.728 -12.053  -7.330  1.00  3.980          C  
ATOM    590  CG  GLN A  40       2.564 -12.253  -6.048  1.00  3.980          C  
ATOM    591  CD  GLN A  40       3.637 -11.213  -5.870  1.00  3.980          C  
ATOM    592  OE1 GLN A  40       3.493 -10.054  -6.309  1.00  3.980          O  
ATOM    593  NE2 GLN A  40       4.723 -11.625  -5.236  1.00  3.980          N  
ATOM    594  H   GLN A  40       1.799  -9.636  -6.523  1.00  3.110          H  
ATOM    595  HA  GLN A  40      -0.103 -11.187  -8.082  1.00  3.530          H  
ATOM    596 1HB  GLN A  40       1.434 -13.035  -7.692  1.00  4.770          H  
ATOM    597 2HB  GLN A  40       2.385 -11.617  -8.083  1.00  4.770          H  
ATOM    598 1HG  GLN A  40       1.927 -12.188  -5.173  1.00  4.770          H  
ATOM    599 2HG  GLN A  40       3.042 -13.230  -6.083  1.00  4.770          H  
ATOM    600 1HE2 GLN A  40       5.496 -11.012  -5.069  1.00  4.770          H  
ATOM    601 2HE2 GLN A  40       4.772 -12.568  -4.899  1.00  4.770          H  
ATOM    602  N   ALA A  41      -0.843 -12.915  -6.096  1.00  2.850          N  
ATOM    603  CA  ALA A  41      -1.746 -13.451  -5.076  1.00  3.450          C  
ATOM    604  C   ALA A  41      -1.195 -13.347  -3.651  1.00  3.480          C  
ATOM    605  O   ALA A  41      -1.969 -13.141  -2.717  1.00  3.890          O  
ATOM    606  CB  ALA A  41      -2.060 -14.905  -5.379  1.00  4.590          C  
ATOM    607  H   ALA A  41      -0.602 -13.486  -6.894  1.00  3.420          H  
ATOM    608  HA  ALA A  41      -2.669 -12.869  -5.118  1.00  4.140          H  
ATOM    609 1HB  ALA A  41      -2.768 -15.284  -4.641  1.00  5.510          H  
ATOM    610 2HB  ALA A  41      -2.497 -14.984  -6.374  1.00  5.510          H  
ATOM    611 3HB  ALA A  41      -1.147 -15.493  -5.336  1.00  5.510          H  
ATOM    612  N   SER A  42       0.119 -13.506  -3.467  1.00  3.370          N  
ATOM    613  CA  SER A  42       0.692 -13.390  -2.130  1.00  3.550          C  
ATOM    614  C   SER A  42       1.590 -12.139  -2.066  1.00  2.830          C  
ATOM    615  O   SER A  42       2.757 -12.198  -2.475  1.00  2.700          O  
ATOM    616  CB  SER A  42       1.515 -14.611  -1.794  1.00  4.900          C  
ATOM    617  OG  SER A  42       2.103 -14.471  -0.528  1.00  4.900          O  
ATOM    618  H   SER A  42       0.715 -13.699  -4.257  1.00  4.040          H  
ATOM    619  HA  SER A  42      -0.118 -13.343  -1.415  1.00  4.260          H  
ATOM    620 1HB  SER A  42       0.880 -15.497  -1.811  1.00  5.880          H  
ATOM    621 2HB  SER A  42       2.291 -14.747  -2.546  1.00  5.880          H  
ATOM    622  HG  SER A  42       2.641 -15.255  -0.394  1.00  5.880          H  
ATOM    623  N   PRO A  43       1.122 -11.023  -1.460  1.00  2.770          N  
ATOM    624  CA  PRO A  43       1.761  -9.712  -1.458  1.00  2.690          C  
ATOM    625  C   PRO A  43       2.910  -9.552  -0.464  1.00  2.280          C  
ATOM    626  O   PRO A  43       2.903  -8.636   0.365  1.00  2.440          O  
ATOM    627  CB  PRO A  43       0.584  -8.809  -1.054  1.00  4.040          C  
ATOM    628  CG  PRO A  43      -0.240  -9.663  -0.126  1.00  4.040          C  
ATOM    629  CD  PRO A  43      -0.151 -11.062  -0.708  1.00  4.040          C  
ATOM    630  HA  PRO A  43       2.095  -9.483  -2.478  1.00  3.230          H  
ATOM    631 1HB  PRO A  43       0.934  -7.902  -0.563  1.00  4.840          H  
ATOM    632 2HB  PRO A  43       0.030  -8.492  -1.946  1.00  4.840          H  
ATOM    633 1HG  PRO A  43       0.157  -9.598   0.902  1.00  4.840          H  
ATOM    634 2HG  PRO A  43      -1.276  -9.287  -0.092  1.00  4.840          H  
ATOM    635 1HD  PRO A  43      -0.106 -11.790   0.118  1.00  4.840          H  
ATOM    636 2HD  PRO A  43      -1.003 -11.236  -1.389  1.00  4.840          H  
ATOM    637  N   ALA A  44       3.900 -10.423  -0.538  1.00  2.110          N  
ATOM    638  CA  ALA A  44       5.022 -10.276   0.373  1.00  1.970          C  
ATOM    639  C   ALA A  44       5.829  -9.055  -0.021  1.00  1.890          C  
ATOM    640  O   ALA A  44       6.272  -8.945  -1.161  1.00  2.550          O  
ATOM    641  CB  ALA A  44       5.896 -11.500   0.357  1.00  2.810          C  
ATOM    642  H   ALA A  44       3.866 -11.163  -1.243  1.00  2.530          H  
ATOM    643  HA  ALA A  44       4.633 -10.128   1.378  1.00  2.360          H  
ATOM    644 1HB  ALA A  44       6.720 -11.356   1.047  1.00  3.380          H  
ATOM    645 2HB  ALA A  44       5.320 -12.379   0.649  1.00  3.380          H  
ATOM    646 3HB  ALA A  44       6.277 -11.637  -0.640  1.00  3.380          H  
ATOM    647  N   GLY A  45       6.058  -8.158   0.924  1.00  1.760          N  
ATOM    648  CA  GLY A  45       6.839  -6.957   0.651  1.00  1.990          C  
ATOM    649  C   GLY A  45       6.039  -5.823  -0.007  1.00  1.710          C  
ATOM    650  O   GLY A  45       6.619  -4.798  -0.369  1.00  2.050          O  
ATOM    651  H   GLY A  45       5.665  -8.300   1.842  1.00  2.110          H  
ATOM    652 1HA  GLY A  45       7.270  -6.598   1.587  1.00  2.390          H  
ATOM    653 2HA  GLY A  45       7.677  -7.221   0.009  1.00  2.390          H  
ATOM    654  N   TYR A  46       4.726  -5.995  -0.176  1.00  1.760          N  
ATOM    655  CA  TYR A  46       3.903  -4.966  -0.821  1.00  1.780          C  
ATOM    656  C   TYR A  46       3.234  -4.058   0.179  1.00  1.580          C  
ATOM    657  O   TYR A  46       2.865  -4.475   1.275  1.00  2.180          O  
ATOM    658  CB  TYR A  46       2.872  -5.583  -1.730  1.00  2.480          C  
ATOM    659  CG  TYR A  46       3.422  -6.106  -2.988  1.00  2.480          C  
ATOM    660  CD1 TYR A  46       3.942  -7.352  -3.031  1.00  2.480          C  
ATOM    661  CD2 TYR A  46       3.365  -5.336  -4.127  1.00  2.480          C  
ATOM    662  CE1 TYR A  46       4.392  -7.862  -4.185  1.00  2.480          C  
ATOM    663  CE2 TYR A  46       3.830  -5.843  -5.307  1.00  2.480          C  
ATOM    664  CZ  TYR A  46       4.329  -7.117  -5.335  1.00  2.480          C  
ATOM    665  OH  TYR A  46       4.758  -7.664  -6.499  1.00  2.480          O  
ATOM    666  H   TYR A  46       4.280  -6.866   0.129  1.00  2.110          H  
ATOM    667  HA  TYR A  46       4.550  -4.340  -1.437  1.00  2.140          H  
ATOM    668 1HB  TYR A  46       2.404  -6.391  -1.211  1.00  2.980          H  
ATOM    669 2HB  TYR A  46       2.102  -4.862  -1.967  1.00  2.980          H  
ATOM    670  HD1 TYR A  46       3.996  -7.937  -2.148  1.00  2.980          H  
ATOM    671  HD2 TYR A  46       2.941  -4.340  -4.098  1.00  2.980          H  
ATOM    672  HE1 TYR A  46       4.797  -8.869  -4.203  1.00  2.980          H  
ATOM    673  HE2 TYR A  46       3.774  -5.247  -6.220  1.00  2.980          H  
ATOM    674  HH  TYR A  46       4.569  -8.621  -6.460  1.00  2.980          H  
ATOM    675  N   TRP A  47       3.053  -2.808  -0.214  1.00  1.320          N  
ATOM    676  CA  TRP A  47       2.478  -1.809   0.672  1.00  1.100          C  
ATOM    677  C   TRP A  47       0.946  -1.851   0.780  1.00  0.930          C  
ATOM    678  O   TRP A  47       0.241  -2.304  -0.132  1.00  0.930          O  
ATOM    679  CB  TRP A  47       2.914  -0.415   0.226  1.00  1.630          C  
ATOM    680  CG  TRP A  47       4.388  -0.094   0.381  1.00  1.630          C  
ATOM    681  CD1 TRP A  47       5.431  -0.957   0.568  1.00  1.630          C  
ATOM    682  CD2 TRP A  47       4.971   1.227   0.376  1.00  1.630          C  
ATOM    683  NE1 TRP A  47       6.602  -0.264   0.689  1.00  1.630          N  
ATOM    684  CE2 TRP A  47       6.338   1.072   0.579  1.00  1.630          C  
ATOM    685  CE3 TRP A  47       4.451   2.511   0.227  1.00  1.630          C  
ATOM    686  CZ2 TRP A  47       7.186   2.151   0.642  1.00  1.630          C  
ATOM    687  CZ3 TRP A  47       5.305   3.590   0.299  1.00  1.630          C  
ATOM    688  CH2 TRP A  47       6.632   3.411   0.505  1.00  1.630          C  
ATOM    689  H   TRP A  47       3.328  -2.524  -1.172  1.00  1.580          H  
ATOM    690  HA  TRP A  47       2.878  -1.981   1.667  1.00  1.320          H  
ATOM    691 1HB  TRP A  47       2.671  -0.286  -0.822  1.00  1.950          H  
ATOM    692 2HB  TRP A  47       2.358   0.317   0.810  1.00  1.950          H  
ATOM    693  HD1 TRP A  47       5.363  -2.033   0.621  1.00  1.950          H  
ATOM    694  HE1 TRP A  47       7.518  -0.675   0.841  1.00  1.950          H  
ATOM    695  HE3 TRP A  47       3.402   2.664   0.063  1.00  1.950          H  
ATOM    696  HZ2 TRP A  47       8.261   2.043   0.801  1.00  1.950          H  
ATOM    697  HZ3 TRP A  47       4.894   4.586   0.190  1.00  1.950          H  
ATOM    698  HH2 TRP A  47       7.283   4.273   0.562  1.00  1.950          H  
ATOM    699  N   ARG A  48       0.425  -1.347   1.901  1.00  0.830          N  
ATOM    700  CA  ARG A  48      -1.038  -1.226   2.050  1.00  0.770          C  
ATOM    701  C   ARG A  48      -1.424   0.192   2.469  1.00  0.660          C  
ATOM    702  O   ARG A  48      -0.695   0.874   3.183  1.00  0.640          O  
ATOM    703  CB  ARG A  48      -1.619  -2.189   3.068  1.00  1.100          C  
ATOM    704  CG  ARG A  48      -1.454  -3.653   2.791  1.00  1.100          C  
ATOM    705  CD  ARG A  48      -2.284  -4.440   3.744  1.00  1.100          C  
ATOM    706  NE  ARG A  48      -1.821  -4.282   5.133  1.00  1.100          N  
ATOM    707  CZ  ARG A  48      -2.569  -4.509   6.240  1.00  1.100          C  
ATOM    708  NH1 ARG A  48      -3.829  -4.896   6.136  1.00  1.100          N  
ATOM    709  NH2 ARG A  48      -2.032  -4.341   7.439  1.00  1.100          N  
ATOM    710  H   ARG A  48       1.080  -1.002   2.610  1.00  1.000          H  
ATOM    711  HA  ARG A  48      -1.509  -1.434   1.090  1.00  0.920          H  
ATOM    712 1HB  ARG A  48      -1.245  -1.985   4.051  1.00  1.320          H  
ATOM    713 2HB  ARG A  48      -2.693  -2.020   3.095  1.00  1.320          H  
ATOM    714 1HG  ARG A  48      -1.771  -3.874   1.772  1.00  1.320          H  
ATOM    715 2HG  ARG A  48      -0.406  -3.933   2.916  1.00  1.320          H  
ATOM    716 1HD  ARG A  48      -3.314  -4.094   3.674  1.00  1.320          H  
ATOM    717 2HD  ARG A  48      -2.236  -5.497   3.480  1.00  1.320          H  
ATOM    718  HE  ARG A  48      -0.861  -3.996   5.273  1.00  1.320          H  
ATOM    719 1HH1 ARG A  48      -4.252  -5.026   5.228  1.00  1.320          H  
ATOM    720 2HH1 ARG A  48      -4.380  -5.058   6.968  1.00  1.320          H  
ATOM    721 1HH2 ARG A  48      -1.066  -4.053   7.526  1.00  1.320          H  
ATOM    722 2HH2 ARG A  48      -2.582  -4.506   8.268  1.00  1.320          H  
ATOM    723  N   LEU A  49      -2.585   0.639   2.024  1.00  0.650          N  
ATOM    724  CA  LEU A  49      -3.075   1.978   2.338  1.00  0.590          C  
ATOM    725  C   LEU A  49      -4.450   2.002   2.980  1.00  0.640          C  
ATOM    726  O   LEU A  49      -5.381   1.328   2.529  1.00  0.720          O  
ATOM    727  CB  LEU A  49      -3.075   2.801   1.045  1.00  0.850          C  
ATOM    728  CG  LEU A  49      -3.767   4.193   1.022  1.00  0.850          C  
ATOM    729  CD1 LEU A  49      -3.020   5.192   1.887  1.00  0.850          C  
ATOM    730  CD2 LEU A  49      -3.832   4.648  -0.408  1.00  0.850          C  
ATOM    731  H   LEU A  49      -3.173   0.041   1.435  1.00  0.780          H  
ATOM    732  HA  LEU A  49      -2.380   2.436   3.040  1.00  0.710          H  
ATOM    733 1HB  LEU A  49      -2.031   2.987   0.794  1.00  1.020          H  
ATOM    734 2HB  LEU A  49      -3.477   2.207   0.279  1.00  1.020          H  
ATOM    735  HG  LEU A  49      -4.785   4.114   1.406  1.00  1.020          H  
ATOM    736 1HD1 LEU A  49      -3.518   6.160   1.845  1.00  1.020          H  
ATOM    737 2HD1 LEU A  49      -3.007   4.858   2.901  1.00  1.020          H  
ATOM    738 3HD1 LEU A  49      -1.997   5.294   1.540  1.00  1.020          H  
ATOM    739 1HD2 LEU A  49      -4.329   5.611  -0.441  1.00  1.020          H  
ATOM    740 2HD2 LEU A  49      -2.827   4.735  -0.816  1.00  1.020          H  
ATOM    741 3HD2 LEU A  49      -4.393   3.937  -1.000  1.00  1.020          H  
ATOM    742  N   SER A  50      -4.605   2.828   4.005  1.00  0.650          N  
ATOM    743  CA  SER A  50      -5.921   2.973   4.597  1.00  0.780          C  
ATOM    744  C   SER A  50      -6.227   4.407   4.989  1.00  0.750          C  
ATOM    745  O   SER A  50      -5.337   5.227   5.249  1.00  0.760          O  
ATOM    746  CB  SER A  50      -6.065   2.099   5.825  1.00  1.040          C  
ATOM    747  OG  SER A  50      -5.191   2.502   6.843  1.00  1.040          O  
ATOM    748  H   SER A  50      -3.802   3.341   4.387  1.00  0.780          H  
ATOM    749  HA  SER A  50      -6.658   2.665   3.864  1.00  0.940          H  
ATOM    750 1HB  SER A  50      -7.090   2.146   6.176  1.00  1.250          H  
ATOM    751 2HB  SER A  50      -5.870   1.090   5.563  1.00  1.250          H  
ATOM    752  HG  SER A  50      -5.416   1.993   7.618  1.00  1.250          H  
ATOM    753  N   MET A  51      -7.522   4.703   5.039  1.00  0.750          N  
ATOM    754  CA  MET A  51      -8.003   6.007   5.489  1.00  0.760          C  
ATOM    755  C   MET A  51      -9.181   5.849   6.425  1.00  0.770          C  
ATOM    756  O   MET A  51     -10.075   5.036   6.170  1.00  0.870          O  
ATOM    757  CB  MET A  51      -8.376   6.899   4.296  1.00  1.060          C  
ATOM    758  CG  MET A  51      -8.862   8.325   4.669  1.00  1.060          C  
ATOM    759  SD  MET A  51     -10.626   8.475   5.077  1.00  1.060          S  
ATOM    760  CE  MET A  51     -11.365   8.753   3.505  1.00  1.060          C  
ATOM    761  H   MET A  51      -8.179   3.962   4.761  1.00  0.900          H  
ATOM    762  HA  MET A  51      -7.209   6.495   6.048  1.00  0.910          H  
ATOM    763 1HB  MET A  51      -7.513   6.999   3.638  1.00  1.270          H  
ATOM    764 2HB  MET A  51      -9.168   6.418   3.723  1.00  1.270          H  
ATOM    765 1HG  MET A  51      -8.318   8.625   5.557  1.00  1.270          H  
ATOM    766 2HG  MET A  51      -8.627   9.028   3.877  1.00  1.270          H  
ATOM    767 1HE  MET A  51     -12.429   8.878   3.637  1.00  1.270          H  
ATOM    768 2HE  MET A  51     -10.948   9.660   3.066  1.00  1.270          H  
ATOM    769 3HE  MET A  51     -11.172   7.898   2.864  1.00  1.270          H  
ATOM    770  N   GLN A  52      -9.217   6.665   7.485  1.00  0.710          N  
ATOM    771  CA  GLN A  52     -10.347   6.603   8.397  1.00  0.740          C  
ATOM    772  C   GLN A  52     -10.904   7.972   8.772  1.00  0.730          C  
ATOM    773  O   GLN A  52     -10.209   8.906   9.209  1.00  0.690          O  
ATOM    774  CB  GLN A  52      -9.941   5.860   9.672  1.00  1.020          C  
ATOM    775  CG  GLN A  52     -11.090   5.547  10.676  1.00  1.020          C  
ATOM    776  CD  GLN A  52     -10.556   4.846  11.930  1.00  1.020          C  
ATOM    777  OE1 GLN A  52      -9.394   5.088  12.297  1.00  1.020          O  
ATOM    778  NE2 GLN A  52     -11.332   3.992  12.612  1.00  1.020          N  
ATOM    779  H   GLN A  52      -8.432   7.302   7.646  1.00  0.850          H  
ATOM    780  HA  GLN A  52     -11.144   6.049   7.911  1.00  0.890          H  
ATOM    781 1HB  GLN A  52      -9.447   4.951   9.391  1.00  1.230          H  
ATOM    782 2HB  GLN A  52      -9.211   6.459  10.196  1.00  1.230          H  
ATOM    783 1HG  GLN A  52     -11.594   6.456  10.977  1.00  1.230          H  
ATOM    784 2HG  GLN A  52     -11.796   4.880  10.197  1.00  1.230          H  
ATOM    785 1HE2 GLN A  52     -10.975   3.544  13.431  1.00  1.230          H  
ATOM    786 2HE2 GLN A  52     -12.291   3.730  12.347  1.00  1.230          H  
ATOM    787  N   LEU A  53     -12.217   8.074   8.664  1.00  0.830          N  
ATOM    788  CA  LEU A  53     -12.883   9.308   9.054  1.00  0.870          C  
ATOM    789  C   LEU A  53     -13.074   9.271  10.556  1.00  0.960          C  
ATOM    790  O   LEU A  53     -14.097   8.819  11.081  1.00  1.120          O  
ATOM    791  CB  LEU A  53     -14.222   9.483   8.322  1.00  1.200          C  
ATOM    792  CG  LEU A  53     -14.159   9.552   6.759  1.00  1.200          C  
ATOM    793  CD1 LEU A  53     -15.578   9.638   6.220  1.00  1.200          C  
ATOM    794  CD2 LEU A  53     -13.328  10.764   6.294  1.00  1.200          C  
ATOM    795  H   LEU A  53     -12.736   7.263   8.302  1.00  1.000          H  
ATOM    796  HA  LEU A  53     -12.235  10.157   8.837  1.00  1.040          H  
ATOM    797 1HB  LEU A  53     -14.859   8.646   8.585  1.00  1.440          H  
ATOM    798 2HB  LEU A  53     -14.694  10.391   8.684  1.00  1.440          H  
ATOM    799  HG  LEU A  53     -13.702   8.636   6.375  1.00  1.440          H  
ATOM    800 1HD1 LEU A  53     -15.556   9.660   5.135  1.00  1.440          H  
ATOM    801 2HD1 LEU A  53     -16.141   8.764   6.550  1.00  1.440          H  
ATOM    802 3HD1 LEU A  53     -16.058  10.542   6.595  1.00  1.440          H  
ATOM    803 1HD2 LEU A  53     -13.297  10.789   5.209  1.00  1.440          H  
ATOM    804 2HD2 LEU A  53     -13.770  11.683   6.661  1.00  1.440          H  
ATOM    805 3HD2 LEU A  53     -12.315  10.675   6.665  1.00  1.440          H  
ATOM    806  N   VAL A  54     -12.057   9.713  11.273  1.00  0.970          N  
ATOM    807  CA  VAL A  54     -12.071   9.548  12.713  1.00  1.190          C  
ATOM    808  C   VAL A  54     -12.868  10.641  13.397  1.00  1.150          C  
ATOM    809  O   VAL A  54     -12.352  11.625  13.910  1.00  1.090          O  
ATOM    810  CB  VAL A  54     -10.630   9.389  13.309  1.00  1.580          C  
ATOM    811  CG1 VAL A  54     -10.029   8.130  12.812  1.00  1.580          C  
ATOM    812  CG2 VAL A  54      -9.704  10.502  12.903  1.00  1.580          C  
ATOM    813  H   VAL A  54     -11.273  10.147  10.773  1.00  1.160          H  
ATOM    814  HA  VAL A  54     -12.570   8.604  12.927  1.00  1.430          H  
ATOM    815  HB  VAL A  54     -10.705   9.342  14.400  1.00  1.890          H  
ATOM    816 1HG1 VAL A  54      -9.036   7.993  13.238  1.00  1.890          H  
ATOM    817 2HG1 VAL A  54     -10.667   7.316  13.120  1.00  1.890          H  
ATOM    818 3HG1 VAL A  54      -9.955   8.166  11.734  1.00  1.890          H  
ATOM    819 1HG2 VAL A  54      -8.725  10.337  13.337  1.00  1.890          H  
ATOM    820 2HG2 VAL A  54      -9.614  10.528  11.825  1.00  1.890          H  
ATOM    821 3HG2 VAL A  54     -10.085  11.412  13.252  1.00  1.890          H  
ATOM    822  N   ARG A  55     -14.171  10.385  13.403  1.00  1.450          N  
ATOM    823  CA  ARG A  55     -15.186  11.221  14.014  1.00  1.660          C  
ATOM    824  C   ARG A  55     -16.139  10.557  15.058  1.00  2.110          C  
ATOM    825  O   ARG A  55     -17.278  11.013  15.161  1.00  2.320          O  
ATOM    826  CB  ARG A  55     -16.030  11.865  12.916  1.00  2.240          C  
ATOM    827  CG  ARG A  55     -16.720  10.873  11.971  1.00  2.240          C  
ATOM    828  CD  ARG A  55     -17.468  11.536  10.878  1.00  2.240          C  
ATOM    829  NE  ARG A  55     -18.028  10.551   9.948  1.00  2.240          N  
ATOM    830  CZ  ARG A  55     -18.834  10.828   8.899  1.00  2.240          C  
ATOM    831  NH1 ARG A  55     -19.207  12.065   8.647  1.00  2.240          N  
ATOM    832  NH2 ARG A  55     -19.256   9.841   8.125  1.00  2.240          N  
ATOM    833  H   ARG A  55     -14.435   9.559  12.858  1.00  1.740          H  
ATOM    834  HA  ARG A  55     -14.660  12.025  14.534  1.00  1.990          H  
ATOM    835 1HB  ARG A  55     -16.795  12.492  13.365  1.00  2.690          H  
ATOM    836 2HB  ARG A  55     -15.403  12.511  12.320  1.00  2.690          H  
ATOM    837 1HG  ARG A  55     -15.986  10.247  11.505  1.00  2.690          H  
ATOM    838 2HG  ARG A  55     -17.421  10.255  12.535  1.00  2.690          H  
ATOM    839 1HD  ARG A  55     -18.282  12.123  11.298  1.00  2.690          H  
ATOM    840 2HD  ARG A  55     -16.794  12.179  10.325  1.00  2.690          H  
ATOM    841  HE  ARG A  55     -17.768   9.582  10.095  1.00  2.690          H  
ATOM    842 1HH1 ARG A  55     -18.891  12.821   9.236  1.00  2.690          H  
ATOM    843 2HH1 ARG A  55     -19.817  12.262   7.865  1.00  2.690          H  
ATOM    844 1HH2 ARG A  55     -18.973   8.890   8.319  1.00  2.690          H  
ATOM    845 2HH2 ARG A  55     -19.863  10.032   7.341  1.00  2.690          H  
ATOM    846  N   PRO A  56     -15.788   9.452  15.781  1.00  2.610          N  
ATOM    847  CA  PRO A  56     -16.592   8.895  16.864  1.00  3.220          C  
ATOM    848  C   PRO A  56     -16.826   9.936  17.955  1.00  3.410          C  
ATOM    849  O   PRO A  56     -16.018  10.838  18.134  1.00  3.630          O  
ATOM    850  CB  PRO A  56     -15.738   7.736  17.362  1.00  4.830          C  
ATOM    851  CG  PRO A  56     -14.913   7.320  16.188  1.00  4.830          C  
ATOM    852  CD  PRO A  56     -14.642   8.560  15.411  1.00  4.830          C  
ATOM    853  HA  PRO A  56     -17.552   8.535  16.458  1.00  3.860          H  
ATOM    854 1HB  PRO A  56     -15.129   8.094  18.171  1.00  5.800          H  
ATOM    855 2HB  PRO A  56     -16.370   6.929  17.753  1.00  5.800          H  
ATOM    856 1HG  PRO A  56     -13.981   6.842  16.537  1.00  5.800          H  
ATOM    857 2HG  PRO A  56     -15.448   6.564  15.593  1.00  5.800          H  
ATOM    858 1HD  PRO A  56     -13.666   8.958  15.664  1.00  5.800          H  
ATOM    859 2HD  PRO A  56     -14.723   8.212  14.382  1.00  5.800          H  
ATOM    860  N   ALA A  57     -17.948   9.836  18.661  1.00  3.780          N  
ATOM    861  CA  ALA A  57     -18.271  10.805  19.711  1.00  3.890          C  
ATOM    862  C   ALA A  57     -17.226  10.992  20.845  1.00  3.890          C  
ATOM    863  O   ALA A  57     -17.037  12.128  21.276  1.00  3.890          O  
ATOM    864  CB  ALA A  57     -19.620  10.461  20.336  1.00  5.400          C  
ATOM    865  H   ALA A  57     -18.595   9.088  18.456  1.00  4.540          H  
ATOM    866  HA  ALA A  57     -18.372  11.773  19.218  1.00  4.670          H  
ATOM    867 1HB  ALA A  57     -19.885  11.237  21.053  1.00  6.480          H  
ATOM    868 2HB  ALA A  57     -20.378  10.418  19.555  1.00  6.480          H  
ATOM    869 3HB  ALA A  57     -19.597   9.514  20.846  1.00  6.480          H  
ATOM    870  N   PRO A  58     -16.568   9.957  21.424  1.00  3.890          N  
ATOM    871  CA  PRO A  58     -15.618  10.164  22.506  1.00  3.890          C  
ATOM    872  C   PRO A  58     -14.554  11.134  22.022  1.00  3.890          C  
ATOM    873  O   PRO A  58     -13.989  10.931  20.947  1.00  3.890          O  
ATOM    874  CB  PRO A  58     -15.073   8.751  22.751  1.00  5.830          C  
ATOM    875  CG  PRO A  58     -16.193   7.836  22.272  1.00  5.830          C  
ATOM    876  CD  PRO A  58     -16.769   8.546  21.058  1.00  5.830          C  
ATOM    877  HA  PRO A  58     -16.143  10.560  23.387  1.00  4.670          H  
ATOM    878 1HB  PRO A  58     -14.140   8.609  22.221  1.00  7.000          H  
ATOM    879 2HB  PRO A  58     -14.854   8.617  23.820  1.00  7.000          H  
ATOM    880 1HG  PRO A  58     -15.791   6.839  22.028  1.00  7.000          H  
ATOM    881 2HG  PRO A  58     -16.934   7.692  23.072  1.00  7.000          H  
ATOM    882 1HD  PRO A  58     -16.184   8.300  20.190  1.00  7.000          H  
ATOM    883 2HD  PRO A  58     -17.809   8.280  20.946  1.00  7.000          H  
ATOM    884  N   ALA A  59     -14.167  12.106  22.845  1.00  3.890          N  
ATOM    885  CA  ALA A  59     -13.172  13.086  22.407  1.00  3.890          C  
ATOM    886  C   ALA A  59     -11.899  12.449  21.867  1.00  3.890          C  
ATOM    887  O   ALA A  59     -11.336  12.904  20.872  1.00  3.890          O  
ATOM    888  CB  ALA A  59     -12.805  14.025  23.540  1.00  5.450          C  
ATOM    889  H   ALA A  59     -14.624  12.215  23.743  1.00  4.670          H  
ATOM    890  HA  ALA A  59     -13.622  13.667  21.595  1.00  4.670          H  
ATOM    891 1HB  ALA A  59     -12.094  14.767  23.175  1.00  6.540          H  
ATOM    892 2HB  ALA A  59     -13.700  14.527  23.906  1.00  6.540          H  
ATOM    893 3HB  ALA A  59     -12.350  13.458  24.351  1.00  6.540          H  
ATOM    894  N   LYS A  60     -11.425  11.386  22.527  1.00  3.890          N  
ATOM    895  CA  LYS A  60     -10.185  10.774  22.072  1.00  3.890          C  
ATOM    896  C   LYS A  60     -10.384  10.020  20.765  1.00  3.890          C  
ATOM    897  O   LYS A  60      -9.621  10.192  19.812  1.00  3.890          O  
ATOM    898  CB  LYS A  60      -9.642   9.821  23.135  1.00  5.450          C  
ATOM    899  CG  LYS A  60      -9.106  10.508  24.385  1.00  5.450          C  
ATOM    900  CD  LYS A  60      -8.609   9.482  25.406  1.00  5.450          C  
ATOM    901  CE  LYS A  60      -8.067  10.150  26.670  1.00  5.450          C  
ATOM    902  NZ  LYS A  60      -7.615   9.145  27.682  1.00  5.450          N  
ATOM    903  H   LYS A  60     -11.927  11.031  23.323  1.00  4.670          H  
ATOM    904  HA  LYS A  60      -9.454  11.563  21.900  1.00  4.670          H  
ATOM    905 1HB  LYS A  60     -10.427   9.130  23.439  1.00  6.540          H  
ATOM    906 2HB  LYS A  60      -8.834   9.227  22.704  1.00  6.540          H  
ATOM    907 1HG  LYS A  60      -8.282  11.167  24.107  1.00  6.540          H  
ATOM    908 2HG  LYS A  60      -9.894  11.112  24.831  1.00  6.540          H  
ATOM    909 1HD  LYS A  60      -9.430   8.820  25.683  1.00  6.540          H  
ATOM    910 2HD  LYS A  60      -7.816   8.880  24.960  1.00  6.540          H  
ATOM    911 1HE  LYS A  60      -7.224  10.786  26.404  1.00  6.540          H  
ATOM    912 2HE  LYS A  60      -8.849  10.767  27.112  1.00  6.540          H  
ATOM    913 1HZ  LYS A  60      -7.264   9.623  28.500  1.00  6.540          H  
ATOM    914 2HZ  LYS A  60      -8.393   8.556  27.946  1.00  6.540          H  
ATOM    915 3HZ  LYS A  60      -6.881   8.574  27.287  1.00  6.540          H  
ATOM    916  N   ALA A  61     -11.437   9.211  20.700  1.00  3.890          N  
ATOM    917  CA  ALA A  61     -11.717   8.398  19.521  1.00  3.890          C  
ATOM    918  C   ALA A  61     -11.952   9.268  18.294  1.00  3.890          C  
ATOM    919  O   ALA A  61     -11.534   8.931  17.183  1.00  3.890          O  
ATOM    920  CB  ALA A  61     -12.924   7.527  19.777  1.00  5.450          C  
ATOM    921  H   ALA A  61     -12.040   9.149  21.505  1.00  4.670          H  
ATOM    922  HA  ALA A  61     -10.851   7.767  19.328  1.00  4.670          H  
ATOM    923 1HB  ALA A  61     -13.116   6.906  18.909  1.00  6.540          H  
ATOM    924 2HB  ALA A  61     -12.740   6.895  20.643  1.00  6.540          H  
ATOM    925 3HB  ALA A  61     -13.773   8.170  19.967  1.00  6.540          H  
ATOM    926  N   GLY A  62     -12.607  10.402  18.512  1.00  3.890          N  
ATOM    927  CA  GLY A  62     -12.939  11.357  17.476  1.00  3.890          C  
ATOM    928  C   GLY A  62     -11.872  12.403  17.255  1.00  3.890          C  
ATOM    929  O   GLY A  62     -12.100  13.354  16.523  1.00  3.890          O  
ATOM    930  H   GLY A  62     -12.949  10.607  19.455  1.00  4.670          H  
ATOM    931 1HA  GLY A  62     -13.119  10.845  16.546  1.00  4.670          H  
ATOM    932 2HA  GLY A  62     -13.871  11.852  17.740  1.00  4.670          H  
ATOM    933  N   GLN A  63     -10.740  12.332  17.952  1.00  3.890          N  
ATOM    934  CA  GLN A  63      -9.685  13.324  17.778  1.00  3.890          C  
ATOM    935  C   GLN A  63     -10.224  14.762  17.782  1.00  3.890          C  
ATOM    936  O   GLN A  63      -9.865  15.583  16.919  1.00  3.890          O  
ATOM    937  CB  GLN A  63      -8.934  13.018  16.496  1.00  5.450          C  
ATOM    938  CG  GLN A  63      -8.231  11.668  16.511  1.00  5.450          C  
ATOM    939  CD  GLN A  63      -7.039  11.662  17.429  1.00  5.450          C  
ATOM    940  OE1 GLN A  63      -6.033  12.323  17.154  1.00  5.450          O  
ATOM    941  NE2 GLN A  63      -7.136  10.938  18.536  1.00  5.450          N  
ATOM    942  H   GLN A  63     -10.569  11.544  18.582  1.00  4.670          H  
ATOM    943  HA  GLN A  63      -8.999  13.231  18.622  1.00  4.670          H  
ATOM    944 1HB  GLN A  63      -9.638  13.023  15.671  1.00  6.540          H  
ATOM    945 2HB  GLN A  63      -8.190  13.786  16.322  1.00  6.540          H  
ATOM    946 1HG  GLN A  63      -8.935  10.907  16.858  1.00  6.540          H  
ATOM    947 2HG  GLN A  63      -7.898  11.431  15.506  1.00  6.540          H  
ATOM    948 1HE2 GLN A  63      -6.374  10.906  19.180  1.00  6.540          H  
ATOM    949 2HE2 GLN A  63      -7.993  10.413  18.747  1.00  6.540          H  
ATOM    950  N   ASN A  64     -11.077  15.039  18.776  1.00  3.890          N  
ATOM    951  CA  ASN A  64     -11.770  16.299  19.017  1.00  3.890          C  
ATOM    952  C   ASN A  64     -12.696  16.833  17.902  1.00  3.890          C  
ATOM    953  O   ASN A  64     -12.879  18.061  17.788  1.00  3.890          O  
ATOM    954  CB  ASN A  64     -10.776  17.370  19.428  1.00  5.450          C  
ATOM    955  CG  ASN A  64     -10.098  17.053  20.745  1.00  5.450          C  
ATOM    956  OD1 ASN A  64     -10.705  16.486  21.672  1.00  5.450          O  
ATOM    957  ND2 ASN A  64      -8.841  17.425  20.850  1.00  5.450          N  
ATOM    958  H   ASN A  64     -11.265  14.276  19.437  1.00  4.670          H  
ATOM    959  HA  ASN A  64     -12.421  16.131  19.876  1.00  4.670          H  
ATOM    960 1HB  ASN A  64     -10.009  17.479  18.660  1.00  6.540          H  
ATOM    961 2HB  ASN A  64     -11.283  18.329  19.519  1.00  6.540          H  
ATOM    962 1HD2 ASN A  64      -8.333  17.251  21.695  1.00  6.540          H  
ATOM    963 2HD2 ASN A  64      -8.389  17.887  20.087  1.00  6.540          H  
ATOM    964  N   THR A  65     -13.391  15.952  17.157  1.00  3.890          N  
ATOM    965  CA  THR A  65     -14.376  16.404  16.160  1.00  3.890          C  
ATOM    966  C   THR A  65     -15.653  16.866  16.844  1.00  3.890          C  
ATOM    967  O   THR A  65     -16.699  16.215  16.752  1.00  3.890          O  
ATOM    968  CB  THR A  65     -14.809  15.327  15.158  1.00  5.450          C  
ATOM    969  OG1 THR A  65     -15.297  14.210  15.885  1.00  5.450          O  
ATOM    970  CG2 THR A  65     -13.682  14.947  14.222  1.00  5.450          C  
ATOM    971  H   THR A  65     -13.208  14.944  17.217  1.00  4.670          H  
ATOM    972  HA  THR A  65     -13.966  17.242  15.605  1.00  4.670          H  
ATOM    973  HB  THR A  65     -15.625  15.718  14.550  1.00  6.540          H  
ATOM    974  HG1 THR A  65     -16.132  14.498  16.327  1.00  6.540          H  
ATOM    975 1HG2 THR A  65     -14.034  14.196  13.524  1.00  6.540          H  
ATOM    976 2HG2 THR A  65     -13.382  15.839  13.683  1.00  6.540          H  
ATOM    977 3HG2 THR A  65     -12.848  14.570  14.749  1.00  6.540          H  
ATOM    978  N   ASN A  66     -15.509  17.960  17.591  1.00  3.890          N  
ATOM    979  CA  ASN A  66     -16.532  18.667  18.321  1.00  3.890          C  
ATOM    980  C   ASN A  66     -16.581  19.979  17.585  1.00  3.710          C  
ATOM    981  O   ASN A  66     -17.526  20.765  17.682  1.00  3.790          O  
ATOM    982  CB  ASN A  66     -16.159  18.842  19.777  1.00  5.450          C  
ATOM    983  CG  ASN A  66     -16.060  17.537  20.480  1.00  5.450          C  
ATOM    984  OD1 ASN A  66     -16.981  16.718  20.396  1.00  5.450          O  
ATOM    985  ND2 ASN A  66     -14.958  17.324  21.166  1.00  5.450          N  
ATOM    986  H   ASN A  66     -14.585  18.356  17.588  1.00  4.670          H  
ATOM    987  HA  ASN A  66     -17.499  18.168  18.224  1.00  4.670          H  
ATOM    988 1HB  ASN A  66     -15.197  19.352  19.841  1.00  6.540          H  
ATOM    989 2HB  ASN A  66     -16.901  19.467  20.275  1.00  6.540          H  
ATOM    990 1HD2 ASN A  66     -14.810  16.461  21.650  1.00  6.540          H  
ATOM    991 2HD2 ASN A  66     -14.250  18.027  21.204  1.00  6.540          H  
ATOM    992  N   GLN A  67     -15.508  20.184  16.814  1.00  3.350          N  
ATOM    993  CA  GLN A  67     -15.347  21.387  16.006  1.00  2.980          C  
ATOM    994  C   GLN A  67     -15.962  21.146  14.639  1.00  2.530          C  
ATOM    995  O   GLN A  67     -16.341  20.021  14.311  1.00  3.120          O  
ATOM    996  CB  GLN A  67     -13.873  21.776  15.870  1.00  4.320          C  
ATOM    997  CG  GLN A  67     -13.206  22.094  17.187  1.00  4.320          C  
ATOM    998  CD  GLN A  67     -13.918  23.215  17.883  1.00  4.320          C  
ATOM    999  OE1 GLN A  67     -14.231  24.236  17.268  1.00  4.320          O  
ATOM   1000  NE2 GLN A  67     -14.202  23.030  19.160  1.00  4.320          N  
ATOM   1001  H   GLN A  67     -14.779  19.462  16.850  1.00  4.020          H  
ATOM   1002  HA  GLN A  67     -15.895  22.207  16.471  1.00  3.580          H  
ATOM   1003 1HB  GLN A  67     -13.328  20.955  15.414  1.00  5.180          H  
ATOM   1004 2HB  GLN A  67     -13.772  22.640  15.216  1.00  5.180          H  
ATOM   1005 1HG  GLN A  67     -13.233  21.215  17.832  1.00  5.180          H  
ATOM   1006 2HG  GLN A  67     -12.170  22.396  17.008  1.00  5.180          H  
ATOM   1007 1HE2 GLN A  67     -14.689  23.739  19.671  1.00  5.180          H  
ATOM   1008 2HE2 GLN A  67     -13.928  22.182  19.617  1.00  5.180          H  
ATOM   1009  N   ARG A  68     -16.001  22.170  13.792  1.00  1.970          N  
ATOM   1010  CA  ARG A  68     -16.641  22.033  12.477  1.00  1.990          C  
ATOM   1011  C   ARG A  68     -15.720  21.400  11.425  1.00  1.820          C  
ATOM   1012  O   ARG A  68     -15.375  22.018  10.406  1.00  2.060          O  
ATOM   1013  CB  ARG A  68     -17.086  23.411  12.021  1.00  2.780          C  
ATOM   1014  CG  ARG A  68     -18.145  24.057  12.936  1.00  2.780          C  
ATOM   1015  CD  ARG A  68     -18.569  25.390  12.472  1.00  2.780          C  
ATOM   1016  NE  ARG A  68     -19.332  25.295  11.259  1.00  2.780          N  
ATOM   1017  CZ  ARG A  68     -19.668  26.294  10.456  1.00  2.780          C  
ATOM   1018  NH1 ARG A  68     -19.312  27.537  10.692  1.00  2.780          N  
ATOM   1019  NH2 ARG A  68     -20.378  25.980   9.411  1.00  2.780          N  
ATOM   1020  H   ARG A  68     -15.630  23.067  14.076  1.00  2.360          H  
ATOM   1021  HA  ARG A  68     -17.526  21.401  12.587  1.00  2.390          H  
ATOM   1022 1HB  ARG A  68     -16.224  24.070  11.987  1.00  3.330          H  
ATOM   1023 2HB  ARG A  68     -17.491  23.356  11.019  1.00  3.330          H  
ATOM   1024 1HG  ARG A  68     -19.032  23.421  12.962  1.00  3.330          H  
ATOM   1025 2HG  ARG A  68     -17.749  24.169  13.941  1.00  3.330          H  
ATOM   1026 1HD  ARG A  68     -19.199  25.844  13.235  1.00  3.330          H  
ATOM   1027 2HD  ARG A  68     -17.695  26.016  12.291  1.00  3.330          H  
ATOM   1028  HE  ARG A  68     -19.687  24.366  10.980  1.00  3.330          H  
ATOM   1029 1HH1 ARG A  68     -18.765  27.764  11.509  1.00  3.330          H  
ATOM   1030 2HH1 ARG A  68     -19.590  28.265  10.054  1.00  3.330          H  
ATOM   1031 1HH2 ARG A  68     -20.617  24.982   9.294  1.00  3.330          H  
ATOM   1032 2HH2 ARG A  68     -20.674  26.678   8.756  1.00  3.330          H  
ATOM   1033  N   MET A  69     -15.360  20.148  11.683  1.00  1.590          N  
ATOM   1034  CA  MET A  69     -14.448  19.367  10.858  1.00  1.510          C  
ATOM   1035  C   MET A  69     -14.511  17.875  11.174  1.00  1.330          C  
ATOM   1036  O   MET A  69     -15.012  17.464  12.221  1.00  1.470          O  
ATOM   1037  CB  MET A  69     -13.012  19.896  11.027  1.00  2.150          C  
ATOM   1038  CG  MET A  69     -12.419  19.754  12.449  1.00  2.150          C  
ATOM   1039  SD  MET A  69     -11.660  18.134  12.769  1.00  2.150          S  
ATOM   1040  CE  MET A  69     -11.226  18.229  14.497  1.00  2.150          C  
ATOM   1041  H   MET A  69     -15.753  19.743  12.535  1.00  1.910          H  
ATOM   1042  HA  MET A  69     -14.735  19.483   9.816  1.00  1.810          H  
ATOM   1043 1HB  MET A  69     -12.363  19.365  10.339  1.00  2.580          H  
ATOM   1044 2HB  MET A  69     -12.973  20.952  10.752  1.00  2.580          H  
ATOM   1045 1HG  MET A  69     -11.671  20.526  12.602  1.00  2.580          H  
ATOM   1046 2HG  MET A  69     -13.219  19.902  13.173  1.00  2.580          H  
ATOM   1047 1HE  MET A  69     -10.773  17.286  14.818  1.00  2.580          H  
ATOM   1048 2HE  MET A  69     -10.521  19.044  14.648  1.00  2.580          H  
ATOM   1049 3HE  MET A  69     -12.113  18.416  15.088  1.00  2.580          H  
ATOM   1050  N   ILE A  70     -13.961  17.083  10.269  1.00  1.140          N  
ATOM   1051  CA  ILE A  70     -13.752  15.662  10.450  1.00  1.060          C  
ATOM   1052  C   ILE A  70     -12.258  15.413  10.462  1.00  0.970          C  
ATOM   1053  O   ILE A  70     -11.537  15.801   9.541  1.00  0.970          O  
ATOM   1054  CB  ILE A  70     -14.414  14.841   9.325  1.00  1.520          C  
ATOM   1055  CG1 ILE A  70     -15.941  15.074   9.338  1.00  1.520          C  
ATOM   1056  CG2 ILE A  70     -14.023  13.322   9.437  1.00  1.520          C  
ATOM   1057  CD1 ILE A  70     -16.663  14.527   8.110  1.00  1.520          C  
ATOM   1058  H   ILE A  70     -13.633  17.507   9.408  1.00  1.370          H  
ATOM   1059  HA  ILE A  70     -14.168  15.356  11.403  1.00  1.270          H  
ATOM   1060  HB  ILE A  70     -14.078  15.218   8.394  1.00  1.820          H  
ATOM   1061 1HG1 ILE A  70     -16.358  14.612  10.233  1.00  1.820          H  
ATOM   1062 2HG1 ILE A  70     -16.133  16.143   9.389  1.00  1.820          H  
ATOM   1063 1HG2 ILE A  70     -14.470  12.768   8.634  1.00  1.820          H  
ATOM   1064 2HG2 ILE A  70     -12.944  13.202   9.377  1.00  1.820          H  
ATOM   1065 3HG2 ILE A  70     -14.362  12.921  10.377  1.00  1.820          H  
ATOM   1066 1HD1 ILE A  70     -17.727  14.743   8.194  1.00  1.820          H  
ATOM   1067 2HD1 ILE A  70     -16.268  15.016   7.215  1.00  1.820          H  
ATOM   1068 3HD1 ILE A  70     -16.527  13.453   8.026  1.00  1.820          H  
ATOM   1069  N   ARG A  71     -11.763  14.783  11.501  1.00  1.010          N  
ATOM   1070  CA  ARG A  71     -10.344  14.525  11.513  1.00  1.020          C  
ATOM   1071  C   ARG A  71     -10.118  13.323  10.616  1.00  0.890          C  
ATOM   1072  O   ARG A  71     -10.847  12.333  10.717  1.00  0.870          O  
ATOM   1073  CB  ARG A  71      -9.865  14.273  12.922  1.00  1.420          C  
ATOM   1074  CG  ARG A  71      -8.357  14.000  13.080  1.00  1.420          C  
ATOM   1075  CD  ARG A  71      -7.590  15.240  13.211  1.00  1.420          C  
ATOM   1076  NE  ARG A  71      -7.964  15.974  14.439  1.00  1.420          N  
ATOM   1077  CZ  ARG A  71      -7.514  17.182  14.798  1.00  1.420          C  
ATOM   1078  NH1 ARG A  71      -6.633  17.845  14.065  1.00  1.420          N  
ATOM   1079  NH2 ARG A  71      -7.985  17.682  15.920  1.00  1.420          N  
ATOM   1080  H   ARG A  71     -12.358  14.484  12.266  1.00  1.210          H  
ATOM   1081  HA  ARG A  71      -9.810  15.380  11.100  1.00  1.220          H  
ATOM   1082 1HB  ARG A  71     -10.084  15.163  13.503  1.00  1.710          H  
ATOM   1083 2HB  ARG A  71     -10.443  13.488  13.372  1.00  1.710          H  
ATOM   1084 1HG  ARG A  71      -8.162  13.387  13.930  1.00  1.710          H  
ATOM   1085 2HG  ARG A  71      -7.981  13.485  12.199  1.00  1.710          H  
ATOM   1086 1HD  ARG A  71      -6.528  14.996  13.263  1.00  1.710          H  
ATOM   1087 2HD  ARG A  71      -7.776  15.873  12.350  1.00  1.710          H  
ATOM   1088  HE  ARG A  71      -8.645  15.545  15.101  1.00  1.710          H  
ATOM   1089 1HH1 ARG A  71      -6.270  17.439  13.212  1.00  1.710          H  
ATOM   1090 2HH1 ARG A  71      -6.308  18.754  14.365  1.00  1.710          H  
ATOM   1091 1HH2 ARG A  71      -8.676  17.114  16.449  1.00  1.710          H  
ATOM   1092 2HH2 ARG A  71      -7.687  18.586  16.252  1.00  1.710          H  
ATOM   1093  N   VAL A  72      -9.149  13.404   9.715  1.00  0.870          N  
ATOM   1094  CA  VAL A  72      -8.929  12.276   8.837  1.00  0.810          C  
ATOM   1095  C   VAL A  72      -7.539  11.692   9.040  1.00  0.720          C  
ATOM   1096  O   VAL A  72      -6.505  12.371   8.941  1.00  0.770          O  
ATOM   1097  CB  VAL A  72      -9.125  12.680   7.365  1.00  1.160          C  
ATOM   1098  CG1 VAL A  72      -8.928  11.453   6.473  1.00  1.160          C  
ATOM   1099  CG2 VAL A  72     -10.489  13.285   7.182  1.00  1.160          C  
ATOM   1100  H   VAL A  72      -8.577  14.247   9.636  1.00  1.040          H  
ATOM   1101  HA  VAL A  72      -9.657  11.498   9.068  1.00  0.970          H  
ATOM   1102  HB  VAL A  72      -8.371  13.418   7.088  1.00  1.390          H  
ATOM   1103 1HG1 VAL A  72      -9.060  11.718   5.427  1.00  1.390          H  
ATOM   1104 2HG1 VAL A  72      -7.943  11.044   6.609  1.00  1.390          H  
ATOM   1105 3HG1 VAL A  72      -9.666  10.703   6.747  1.00  1.390          H  
ATOM   1106 1HG2 VAL A  72     -10.614  13.559   6.143  1.00  1.390          H  
ATOM   1107 2HG2 VAL A  72     -11.241  12.563   7.464  1.00  1.390          H  
ATOM   1108 3HG2 VAL A  72     -10.587  14.166   7.808  1.00  1.390          H  
ATOM   1109  N   ARG A  73      -7.531  10.406   9.349  1.00  0.650          N  
ATOM   1110  CA  ARG A  73      -6.315   9.657   9.572  1.00  0.640          C  
ATOM   1111  C   ARG A  73      -5.922   8.958   8.289  1.00  0.600          C  
ATOM   1112  O   ARG A  73      -6.717   8.181   7.754  1.00  0.570          O  
ATOM   1113  CB  ARG A  73      -6.540   8.608  10.653  1.00  0.900          C  
ATOM   1114  CG  ARG A  73      -5.325   7.767  10.995  1.00  0.900          C  
ATOM   1115  CD  ARG A  73      -5.573   6.843  12.144  1.00  0.900          C  
ATOM   1116  NE  ARG A  73      -6.569   5.786  11.837  1.00  0.900          N  
ATOM   1117  CZ  ARG A  73      -6.307   4.602  11.230  1.00  0.900          C  
ATOM   1118  NH1 ARG A  73      -5.108   4.288  10.796  1.00  0.900          N  
ATOM   1119  NH2 ARG A  73      -7.290   3.750  11.083  1.00  0.900          N  
ATOM   1120  H   ARG A  73      -8.432   9.921   9.395  1.00  0.780          H  
ATOM   1121  HA  ARG A  73      -5.517  10.341   9.870  1.00  0.770          H  
ATOM   1122 1HB  ARG A  73      -6.883   9.094  11.565  1.00  1.080          H  
ATOM   1123 2HB  ARG A  73      -7.330   7.932  10.335  1.00  1.080          H  
ATOM   1124 1HG  ARG A  73      -5.052   7.164  10.127  1.00  1.080          H  
ATOM   1125 2HG  ARG A  73      -4.491   8.423  11.254  1.00  1.080          H  
ATOM   1126 1HD  ARG A  73      -4.640   6.368  12.442  1.00  1.080          H  
ATOM   1127 2HD  ARG A  73      -5.956   7.425  12.985  1.00  1.080          H  
ATOM   1128  HE  ARG A  73      -7.546   5.918  12.142  1.00  1.080          H  
ATOM   1129 1HH1 ARG A  73      -4.343   4.934  10.898  1.00  1.080          H  
ATOM   1130 2HH1 ARG A  73      -4.970   3.392  10.350  1.00  1.080          H  
ATOM   1131 1HH2 ARG A  73      -8.205   4.022  11.444  1.00  1.080          H  
ATOM   1132 2HH2 ARG A  73      -7.136   2.861  10.635  1.00  1.080          H  
ATOM   1133  N   VAL A  74      -4.723   9.204   7.762  1.00  0.670          N  
ATOM   1134  CA  VAL A  74      -4.406   8.474   6.537  1.00  0.690          C  
ATOM   1135  C   VAL A  74      -3.039   7.822   6.753  1.00  0.700          C  
ATOM   1136  O   VAL A  74      -2.091   8.488   7.194  1.00  0.800          O  
ATOM   1137  CB  VAL A  74      -4.365   9.380   5.290  1.00  0.960          C  
ATOM   1138  CG1 VAL A  74      -4.190   8.487   4.060  1.00  0.960          C  
ATOM   1139  CG2 VAL A  74      -5.581  10.252   5.181  1.00  0.960          C  
ATOM   1140  H   VAL A  74      -4.055   9.863   8.189  1.00  0.800          H  
ATOM   1141  HA  VAL A  74      -5.132   7.680   6.370  1.00  0.830          H  
ATOM   1142  HB  VAL A  74      -3.489  10.019   5.353  1.00  1.150          H  
ATOM   1143 1HG1 VAL A  74      -4.131   9.098   3.170  1.00  1.150          H  
ATOM   1144 2HG1 VAL A  74      -3.299   7.888   4.147  1.00  1.150          H  
ATOM   1145 3HG1 VAL A  74      -5.050   7.820   3.974  1.00  1.150          H  
ATOM   1146 1HG2 VAL A  74      -5.498  10.870   4.292  1.00  1.150          H  
ATOM   1147 2HG2 VAL A  74      -6.439   9.637   5.109  1.00  1.150          H  
ATOM   1148 3HG2 VAL A  74      -5.654  10.892   6.061  1.00  1.150          H  
ATOM   1149  N   SER A  75      -2.917   6.530   6.440  1.00  0.610          N  
ATOM   1150  CA  SER A  75      -1.630   5.870   6.648  1.00  0.620          C  
ATOM   1151  C   SER A  75      -1.237   4.823   5.618  1.00  0.560          C  
ATOM   1152  O   SER A  75      -2.062   4.171   4.964  1.00  0.600          O  
ATOM   1153  CB  SER A  75      -1.607   5.205   8.009  1.00  0.860          C  
ATOM   1154  OG  SER A  75      -2.540   4.166   8.079  1.00  0.860          O  
ATOM   1155  H   SER A  75      -3.722   6.015   6.069  1.00  0.730          H  
ATOM   1156  HA  SER A  75      -0.863   6.633   6.629  1.00  0.740          H  
ATOM   1157 1HB  SER A  75      -0.615   4.811   8.199  1.00  1.040          H  
ATOM   1158 2HB  SER A  75      -1.818   5.941   8.777  1.00  1.040          H  
ATOM   1159  HG  SER A  75      -2.392   3.745   8.921  1.00  1.040          H  
ATOM   1160  N   THR A  76       0.079   4.654   5.496  1.00  0.560          N  
ATOM   1161  CA  THR A  76       0.670   3.699   4.576  1.00  0.610          C  
ATOM   1162  C   THR A  76       1.599   2.714   5.285  1.00  0.570          C  
ATOM   1163  O   THR A  76       2.576   3.076   5.952  1.00  0.570          O  
ATOM   1164  CB  THR A  76       1.415   4.421   3.420  1.00  0.830          C  
ATOM   1165  OG1 THR A  76       0.491   5.255   2.665  1.00  0.830          O  
ATOM   1166  CG2 THR A  76       1.999   3.402   2.459  1.00  0.830          C  
ATOM   1167  H   THR A  76       0.682   5.209   6.101  1.00  0.670          H  
ATOM   1168  HA  THR A  76      -0.135   3.120   4.126  1.00  0.730          H  
ATOM   1169  HB  THR A  76       2.214   5.035   3.823  1.00  1.000          H  
ATOM   1170  HG1 THR A  76       0.217   6.061   3.163  1.00  1.000          H  
ATOM   1171 1HG2 THR A  76       2.489   3.944   1.675  1.00  1.000          H  
ATOM   1172 2HG2 THR A  76       2.724   2.754   2.960  1.00  1.000          H  
ATOM   1173 3HG2 THR A  76       1.196   2.791   2.040  1.00  1.000          H  
ATOM   1174  N   PHE A  77       1.309   1.457   5.050  1.00  0.600          N  
ATOM   1175  CA  PHE A  77       2.011   0.319   5.592  1.00  0.600          C  
ATOM   1176  C   PHE A  77       3.155  -0.020   4.665  1.00  0.600          C  
ATOM   1177  O   PHE A  77       2.925  -0.257   3.474  1.00  0.710          O  
ATOM   1178  CB  PHE A  77       1.013  -0.808   5.719  1.00  0.840          C  
ATOM   1179  CG  PHE A  77       0.002  -0.526   6.779  1.00  0.840          C  
ATOM   1180  CD1 PHE A  77      -1.124   0.249   6.493  1.00  0.840          C  
ATOM   1181  CD2 PHE A  77       0.162  -1.020   8.060  1.00  0.840          C  
ATOM   1182  CE1 PHE A  77      -2.039   0.530   7.454  1.00  0.840          C  
ATOM   1183  CE2 PHE A  77      -0.768  -0.751   9.023  1.00  0.840          C  
ATOM   1184  CZ  PHE A  77      -1.872   0.030   8.722  1.00  0.840          C  
ATOM   1185  H   PHE A  77       0.508   1.296   4.447  1.00  0.720          H  
ATOM   1186  HA  PHE A  77       2.401   0.568   6.573  1.00  0.720          H  
ATOM   1187 1HB  PHE A  77       0.507  -0.914   4.790  1.00  1.010          H  
ATOM   1188 2HB  PHE A  77       1.496  -1.724   5.933  1.00  1.010          H  
ATOM   1189  HD1 PHE A  77      -1.273   0.648   5.497  1.00  1.010          H  
ATOM   1190  HD2 PHE A  77       1.039  -1.627   8.306  1.00  1.010          H  
ATOM   1191  HE1 PHE A  77      -2.907   1.148   7.210  1.00  1.010          H  
ATOM   1192  HE2 PHE A  77      -0.632  -1.147  10.031  1.00  1.010          H  
ATOM   1193  HZ  PHE A  77      -2.606   0.250   9.492  1.00  1.010          H  
ATOM   1194  N   GLU A  78       4.377  -0.018   5.212  1.00  0.540          N  
ATOM   1195  CA  GLU A  78       5.610  -0.246   4.451  1.00  0.620          C  
ATOM   1196  C   GLU A  78       6.389  -1.476   4.946  1.00  0.600          C  
ATOM   1197  O   GLU A  78       7.426  -1.290   5.574  1.00  0.870          O  
ATOM   1198  CB  GLU A  78       6.544   0.954   4.688  1.00  0.840          C  
ATOM   1199  CG  GLU A  78       6.034   2.333   4.285  1.00  0.840          C  
ATOM   1200  CD  GLU A  78       7.044   3.437   4.673  1.00  0.840          C  
ATOM   1201  OE1 GLU A  78       7.990   3.120   5.391  1.00  0.840          O  
ATOM   1202  OE2 GLU A  78       6.875   4.562   4.256  1.00  0.840          O  
ATOM   1203  H   GLU A  78       4.434   0.166   6.223  1.00  0.650          H  
ATOM   1204  HA  GLU A  78       5.369  -0.349   3.396  1.00  0.740          H  
ATOM   1205 1HB  GLU A  78       6.784   1.005   5.752  1.00  1.000          H  
ATOM   1206 2HB  GLU A  78       7.480   0.791   4.150  1.00  1.000          H  
ATOM   1207 1HG  GLU A  78       5.854   2.355   3.221  1.00  1.000          H  
ATOM   1208 2HG  GLU A  78       5.083   2.524   4.785  1.00  1.000          H  
ATOM   1209  N   PRO A  79       6.023  -2.722   4.597  1.00  0.560          N  
ATOM   1210  CA  PRO A  79       6.578  -3.941   5.150  1.00  0.600          C  
ATOM   1211  C   PRO A  79       8.057  -4.125   4.990  1.00  0.800          C  
ATOM   1212  O   PRO A  79       8.638  -3.814   3.947  1.00  0.980          O  
ATOM   1213  CB  PRO A  79       5.850  -5.020   4.367  1.00  0.900          C  
ATOM   1214  CG  PRO A  79       4.622  -4.398   3.918  1.00  0.900          C  
ATOM   1215  CD  PRO A  79       5.000  -2.975   3.607  1.00  0.900          C  
ATOM   1216  HA  PRO A  79       6.321  -4.014   6.205  1.00  0.720          H  
ATOM   1217 1HB  PRO A  79       6.483  -5.378   3.550  1.00  1.080          H  
ATOM   1218 2HB  PRO A  79       5.657  -5.858   5.003  1.00  1.080          H  
ATOM   1219 1HG  PRO A  79       4.263  -4.960   3.060  1.00  1.080          H  
ATOM   1220 2HG  PRO A  79       3.850  -4.476   4.688  1.00  1.080          H  
ATOM   1221 1HD  PRO A  79       5.424  -2.921   2.613  1.00  1.080          H  
ATOM   1222 2HD  PRO A  79       4.138  -2.358   3.730  1.00  1.080          H  
ATOM   1223  N   ILE A  80       8.638  -4.714   6.013  1.00  0.930          N  
ATOM   1224  CA  ILE A  80      10.029  -5.075   6.041  1.00  1.190          C  
ATOM   1225  C   ILE A  80      10.050  -6.552   5.746  1.00  1.180          C  
ATOM   1226  O   ILE A  80       9.504  -7.360   6.521  1.00  1.190          O  
ATOM   1227  CB  ILE A  80      10.655  -4.727   7.397  1.00  1.560          C  
ATOM   1228  CG1 ILE A  80      10.395  -3.211   7.702  1.00  1.560          C  
ATOM   1229  CG2 ILE A  80      12.123  -5.106   7.460  1.00  1.560          C  
ATOM   1230  CD1 ILE A  80      10.887  -2.203   6.678  1.00  1.560          C  
ATOM   1231  H   ILE A  80       8.072  -4.936   6.836  1.00  1.120          H  
ATOM   1232  HA  ILE A  80      10.567  -4.566   5.240  1.00  1.430          H  
ATOM   1233  HB  ILE A  80      10.123  -5.290   8.174  1.00  1.870          H  
ATOM   1234 1HG1 ILE A  80       9.337  -3.079   7.821  1.00  1.870          H  
ATOM   1235 2HG1 ILE A  80      10.884  -2.960   8.617  1.00  1.870          H  
ATOM   1236 1HG2 ILE A  80      12.519  -4.868   8.442  1.00  1.870          H  
ATOM   1237 2HG2 ILE A  80      12.228  -6.180   7.281  1.00  1.870          H  
ATOM   1238 3HG2 ILE A  80      12.683  -4.562   6.705  1.00  1.870          H  
ATOM   1239 1HD1 ILE A  80      10.641  -1.199   7.025  1.00  1.870          H  
ATOM   1240 2HD1 ILE A  80      11.963  -2.281   6.556  1.00  1.870          H  
ATOM   1241 3HD1 ILE A  80      10.400  -2.365   5.719  1.00  1.870          H  
ATOM   1242  N   LEU A  81      10.645  -6.889   4.605  1.00  1.230          N  
ATOM   1243  CA  LEU A  81      10.613  -8.249   4.118  1.00  1.260          C  
ATOM   1244  C   LEU A  81      11.745  -9.122   4.600  1.00  1.400          C  
ATOM   1245  O   LEU A  81      12.843  -8.663   4.930  1.00  1.600          O  
ATOM   1246  CB  LEU A  81      10.540  -8.272   2.579  1.00  1.750          C  
ATOM   1247  CG  LEU A  81      11.715  -7.670   1.764  1.00  1.750          C  
ATOM   1248  CD1 LEU A  81      12.766  -8.775   1.433  1.00  1.750          C  
ATOM   1249  CD2 LEU A  81      11.143  -7.051   0.485  1.00  1.750          C  
ATOM   1250  H   LEU A  81      11.088  -6.164   4.057  1.00  1.480          H  
ATOM   1251  HA  LEU A  81       9.699  -8.696   4.466  1.00  1.510          H  
ATOM   1252 1HB  LEU A  81      10.435  -9.317   2.269  1.00  2.100          H  
ATOM   1253 2HB  LEU A  81       9.633  -7.754   2.281  1.00  2.100          H  
ATOM   1254  HG  LEU A  81      12.216  -6.902   2.349  1.00  2.100          H  
ATOM   1255 1HD1 LEU A  81      13.577  -8.336   0.858  1.00  2.100          H  
ATOM   1256 2HD1 LEU A  81      13.177  -9.208   2.334  1.00  2.100          H  
ATOM   1257 3HD1 LEU A  81      12.292  -9.563   0.848  1.00  2.100          H  
ATOM   1258 1HD2 LEU A  81      11.952  -6.614  -0.101  1.00  2.100          H  
ATOM   1259 2HD2 LEU A  81      10.644  -7.823  -0.104  1.00  2.100          H  
ATOM   1260 3HD2 LEU A  81      10.421  -6.271   0.741  1.00  2.100          H  
ATOM   1261  N   GLU A  82      11.452 -10.405   4.562  1.00  1.340          N  
ATOM   1262  CA  GLU A  82      12.356 -11.497   4.871  1.00  1.450          C  
ATOM   1263  C   GLU A  82      12.010 -12.567   3.850  1.00  1.390          C  
ATOM   1264  O   GLU A  82      11.148 -12.327   3.007  1.00  1.390          O  
ATOM   1265  CB  GLU A  82      12.159 -11.941   6.339  1.00  1.990          C  
ATOM   1266  CG  GLU A  82      13.134 -13.018   6.894  1.00  1.990          C  
ATOM   1267  CD  GLU A  82      12.954 -13.262   8.381  1.00  1.990          C  
ATOM   1268  OE1 GLU A  82      12.037 -12.722   8.943  1.00  1.990          O  
ATOM   1269  OE2 GLU A  82      13.749 -13.971   8.951  1.00  1.990          O  
ATOM   1270  H   GLU A  82      10.497 -10.626   4.265  1.00  1.610          H  
ATOM   1271  HA  GLU A  82      13.388 -11.181   4.721  1.00  1.740          H  
ATOM   1272 1HB  GLU A  82      12.259 -11.067   6.978  1.00  2.380          H  
ATOM   1273 2HB  GLU A  82      11.147 -12.313   6.471  1.00  2.380          H  
ATOM   1274 1HG  GLU A  82      12.952 -13.972   6.418  1.00  2.380          H  
ATOM   1275 2HG  GLU A  82      14.159 -12.718   6.689  1.00  2.380          H  
ATOM   1276  N   VAL A  83      12.680 -13.709   3.862  1.00  1.480          N  
ATOM   1277  CA  VAL A  83      12.340 -14.761   2.910  1.00  1.470          C  
ATOM   1278  C   VAL A  83      12.138 -16.093   3.615  1.00  1.400          C  
ATOM   1279  O   VAL A  83      12.600 -16.280   4.740  1.00  1.690          O  
ATOM   1280  CB  VAL A  83      13.430 -14.916   1.828  1.00  2.060          C  
ATOM   1281  CG1 VAL A  83      13.594 -13.612   1.044  1.00  2.060          C  
ATOM   1282  CG2 VAL A  83      14.756 -15.327   2.473  1.00  2.060          C  
ATOM   1283  H   VAL A  83      13.399 -13.866   4.557  1.00  1.780          H  
ATOM   1284  HA  VAL A  83      11.406 -14.509   2.419  1.00  1.760          H  
ATOM   1285  HB  VAL A  83      13.111 -15.685   1.124  1.00  2.470          H  
ATOM   1286 1HG1 VAL A  83      14.346 -13.752   0.269  1.00  2.470          H  
ATOM   1287 2HG1 VAL A  83      12.654 -13.342   0.585  1.00  2.470          H  
ATOM   1288 3HG1 VAL A  83      13.911 -12.813   1.711  1.00  2.470          H  
ATOM   1289 1HG2 VAL A  83      15.510 -15.452   1.698  1.00  2.470          H  
ATOM   1290 2HG2 VAL A  83      15.083 -14.561   3.172  1.00  2.470          H  
ATOM   1291 3HG2 VAL A  83      14.635 -16.274   3.006  1.00  2.470          H  
ATOM   1292  N   ALA A  84      11.483 -17.016   2.922  1.00  1.420          N  
ATOM   1293  CA  ALA A  84      11.283 -18.381   3.382  1.00  1.590          C  
ATOM   1294  C   ALA A  84      12.620 -19.114   3.452  1.00  1.900          C  
ATOM   1295  O   ALA A  84      13.586 -18.737   2.794  1.00  2.080          O  
ATOM   1296  CB  ALA A  84      10.310 -19.105   2.470  1.00  2.160          C  
ATOM   1297  H   ALA A  84      11.091 -16.757   2.011  1.00  1.700          H  
ATOM   1298  HA  ALA A  84      10.867 -18.344   4.388  1.00  1.910          H  
ATOM   1299 1HB  ALA A  84      10.153 -20.113   2.846  1.00  2.590          H  
ATOM   1300 2HB  ALA A  84       9.363 -18.562   2.459  1.00  2.590          H  
ATOM   1301 3HB  ALA A  84      10.702 -19.147   1.472  1.00  2.590          H  
ATOM   1302  N   VAL A  85      12.702 -20.156   4.260  1.00  2.540          N  
ATOM   1303  CA  VAL A  85      13.954 -20.891   4.324  1.00  3.210          C  
ATOM   1304  C   VAL A  85      14.083 -21.886   3.166  1.00  3.610          C  
ATOM   1305  O   VAL A  85      13.304 -22.837   3.077  1.00  3.890          O  
ATOM   1306  CB  VAL A  85      14.052 -21.611   5.685  1.00  4.230          C  
ATOM   1307  CG1 VAL A  85      15.317 -22.454   5.773  1.00  4.230          C  
ATOM   1308  CG2 VAL A  85      14.039 -20.566   6.789  1.00  4.230          C  
ATOM   1309  H   VAL A  85      11.901 -20.446   4.805  1.00  3.050          H  
ATOM   1310  HA  VAL A  85      14.772 -20.173   4.258  1.00  3.850          H  
ATOM   1311  HB  VAL A  85      13.200 -22.283   5.801  1.00  5.070          H  
ATOM   1312 1HG1 VAL A  85      15.354 -22.949   6.743  1.00  5.070          H  
ATOM   1313 2HG1 VAL A  85      15.304 -23.193   5.010  1.00  5.070          H  
ATOM   1314 3HG1 VAL A  85      16.195 -21.816   5.658  1.00  5.070          H  
ATOM   1315 1HG2 VAL A  85      14.095 -21.059   7.760  1.00  5.070          H  
ATOM   1316 2HG2 VAL A  85      14.894 -19.902   6.667  1.00  5.070          H  
ATOM   1317 3HG2 VAL A  85      13.123 -19.981   6.735  1.00  5.070          H  
ATOM   1318  N   THR A  86      15.159 -21.716   2.374  1.00  3.890          N  
ATOM   1319  CA  THR A  86      15.489 -22.480   1.149  1.00  3.890          C  
ATOM   1320  C   THR A  86      15.605 -23.985   1.373  1.00  3.890          C  
ATOM   1321  O   THR A  86      15.465 -24.801   0.460  1.00  3.890          O  
ATOM   1322  CB  THR A  86      16.780 -21.957   0.499  1.00  5.450          C  
ATOM   1323  OG1 THR A  86      16.939 -22.557  -0.805  1.00  5.450          O  
ATOM   1324  CG2 THR A  86      18.000 -22.297   1.350  1.00  5.450          C  
ATOM   1325  H   THR A  86      15.744 -20.919   2.593  1.00  4.670          H  
ATOM   1326  HA  THR A  86      14.700 -22.301   0.425  1.00  4.670          H  
ATOM   1327  HB  THR A  86      16.718 -20.886   0.403  1.00  6.540          H  
ATOM   1328  HG1 THR A  86      16.209 -22.293  -1.444  1.00  6.540          H  
ATOM   1329 1HG2 THR A  86      18.892 -21.903   0.862  1.00  6.540          H  
ATOM   1330 2HG2 THR A  86      17.897 -21.848   2.335  1.00  6.540          H  
ATOM   1331 3HG2 THR A  86      18.106 -23.372   1.452  1.00  6.540          H  
ATOM   1332  N   ALA A  87      15.825 -24.386   2.605  1.00  3.890          N  
ATOM   1333  CA  ALA A  87      15.944 -25.795   2.909  1.00  3.890          C  
ATOM   1334  C   ALA A  87      14.690 -26.562   2.469  1.00  3.890          C  
ATOM   1335  O   ALA A  87      14.791 -27.691   1.978  1.00  3.890          O  
ATOM   1336  CB  ALA A  87      16.155 -25.995   4.398  1.00  5.450          C  
ATOM   1337  H   ALA A  87      15.913 -23.687   3.324  1.00  4.670          H  
ATOM   1338  HA  ALA A  87      16.799 -26.189   2.366  1.00  4.670          H  
ATOM   1339 1HB  ALA A  87      16.264 -27.059   4.607  1.00  6.540          H  
ATOM   1340 2HB  ALA A  87      17.055 -25.469   4.712  1.00  6.540          H  
ATOM   1341 3HB  ALA A  87      15.296 -25.608   4.942  1.00  6.540          H  
ATOM   1342  N   THR A  88      13.504 -25.941   2.527  1.00  3.890          N  
ATOM   1343  CA  THR A  88      12.278 -26.664   2.208  1.00  3.890          C  
ATOM   1344  C   THR A  88      11.993 -26.621   0.713  1.00  3.890          C  
ATOM   1345  O   THR A  88      10.970 -27.124   0.245  1.00  3.890          O  
ATOM   1346  CB  THR A  88      11.075 -26.097   2.983  1.00  5.450          C  
ATOM   1347  OG1 THR A  88      10.808 -24.765   2.561  1.00  5.450          O  
ATOM   1348  CG2 THR A  88      11.425 -26.066   4.464  1.00  5.450          C  
ATOM   1349  H   THR A  88      13.410 -24.966   2.844  1.00  4.670          H  
ATOM   1350  HA  THR A  88      12.407 -27.707   2.495  1.00  4.670          H  
ATOM   1351  HB  THR A  88      10.195 -26.717   2.819  1.00  6.540          H  
ATOM   1352  HG1 THR A  88      10.365 -24.801   1.702  1.00  6.540          H  
ATOM   1353 1HG2 THR A  88      10.585 -25.661   5.026  1.00  6.540          H  
ATOM   1354 2HG2 THR A  88      11.639 -27.077   4.804  1.00  6.540          H  
ATOM   1355 3HG2 THR A  88      12.300 -25.437   4.626  1.00  6.540          H  
ATOM   1356  N   TYR A  89      12.894 -25.979  -0.022  1.00  3.890          N  
ATOM   1357  CA  TYR A  89      12.866 -25.820  -1.455  1.00  3.890          C  
ATOM   1358  C   TYR A  89      14.037 -26.611  -2.048  1.00  3.890          C  
ATOM   1359  O   TYR A  89      14.384 -26.440  -3.215  1.00  3.890          O  
ATOM   1360  CB  TYR A  89      13.022 -24.343  -1.804  1.00  5.450          C  
ATOM   1361  CG  TYR A  89      11.960 -23.437  -1.318  1.00  5.450          C  
ATOM   1362  CD1 TYR A  89      11.989 -22.972  -0.019  1.00  5.450          C  
ATOM   1363  CD2 TYR A  89      10.989 -23.011  -2.184  1.00  5.450          C  
ATOM   1364  CE1 TYR A  89      11.056 -22.095   0.419  1.00  5.450          C  
ATOM   1365  CE2 TYR A  89      10.040 -22.118  -1.749  1.00  5.450          C  
ATOM   1366  CZ  TYR A  89      10.075 -21.664  -0.450  1.00  5.450          C  
ATOM   1367  OH  TYR A  89       9.161 -20.757  -0.038  1.00  5.450          O  
ATOM   1368  H   TYR A  89      13.714 -25.584   0.434  1.00  4.670          H  
ATOM   1369  HA  TYR A  89      11.933 -26.219  -1.852  1.00  4.670          H  
ATOM   1370 1HB  TYR A  89      13.975 -23.982  -1.427  1.00  6.540          H  
ATOM   1371 2HB  TYR A  89      13.048 -24.238  -2.859  1.00  6.540          H  
ATOM   1372  HD1 TYR A  89      12.758 -23.305   0.658  1.00  6.540          H  
ATOM   1373  HD2 TYR A  89      10.979 -23.365  -3.216  1.00  6.540          H  
ATOM   1374  HE1 TYR A  89      11.099 -21.739   1.446  1.00  6.540          H  
ATOM   1375  HE2 TYR A  89       9.268 -21.760  -2.433  1.00  6.540          H  
ATOM   1376  HH  TYR A  89       9.262 -20.612   0.910  1.00  6.540          H  
ATOM   1377  N   SER A  90      14.711 -27.416  -1.220  1.00  3.890          N  
ATOM   1378  CA  SER A  90      15.871 -28.200  -1.639  1.00  3.890          C  
ATOM   1379  C   SER A  90      16.951 -27.357  -2.331  1.00  3.890          C  
ATOM   1380  O   SER A  90      17.566 -27.801  -3.302  1.00  3.890          O  
ATOM   1381  CB  SER A  90      15.449 -29.336  -2.569  1.00  5.450          C  
ATOM   1382  OG  SER A  90      14.566 -30.234  -1.938  1.00  5.450          O  
ATOM   1383  H   SER A  90      14.418 -27.522  -0.246  1.00  4.670          H  
ATOM   1384  HA  SER A  90      16.312 -28.640  -0.743  1.00  4.670          H  
ATOM   1385 1HB  SER A  90      14.979 -28.925  -3.462  1.00  6.540          H  
ATOM   1386 2HB  SER A  90      16.337 -29.876  -2.895  1.00  6.540          H  
ATOM   1387  HG  SER A  90      14.365 -30.906  -2.593  1.00  6.540          H  
ATOM   1388  N   GLY A  91      17.215 -26.152  -1.814  1.00  3.890          N  
ATOM   1389  CA  GLY A  91      18.249 -25.277  -2.370  1.00  3.890          C  
ATOM   1390  C   GLY A  91      17.736 -24.270  -3.406  1.00  3.890          C  
ATOM   1391  O   GLY A  91      18.466 -23.360  -3.811  1.00  3.890          O  
ATOM   1392  H   GLY A  91      16.674 -25.813  -1.011  1.00  4.670          H  
ATOM   1393 1HA  GLY A  91      18.711 -24.728  -1.549  1.00  4.670          H  
ATOM   1394 2HA  GLY A  91      19.031 -25.887  -2.817  1.00  4.670          H  
ATOM   1395  N   ILE A  92      16.494 -24.422  -3.837  1.00  3.890          N  
ATOM   1396  CA  ILE A  92      15.886 -23.510  -4.787  1.00  3.890          C  
ATOM   1397  C   ILE A  92      15.562 -22.221  -4.044  1.00  3.890          C  
ATOM   1398  O   ILE A  92      15.170 -22.256  -2.876  1.00  3.890          O  
ATOM   1399  CB  ILE A  92      14.654 -24.143  -5.463  1.00  5.450          C  
ATOM   1400  CG1 ILE A  92      15.130 -25.350  -6.308  1.00  5.450          C  
ATOM   1401  CG2 ILE A  92      13.879 -23.099  -6.293  1.00  5.450          C  
ATOM   1402  CD1 ILE A  92      14.019 -26.250  -6.800  1.00  5.450          C  
ATOM   1403  H   ILE A  92      15.940 -25.215  -3.503  1.00  4.670          H  
ATOM   1404  HA  ILE A  92      16.610 -23.279  -5.566  1.00  4.670          H  
ATOM   1405  HB  ILE A  92      14.008 -24.535  -4.725  1.00  6.540          H  
ATOM   1406 1HG1 ILE A  92      15.688 -24.981  -7.163  1.00  6.540          H  
ATOM   1407 2HG1 ILE A  92      15.800 -25.959  -5.694  1.00  6.540          H  
ATOM   1408 1HG2 ILE A  92      13.012 -23.559  -6.749  1.00  6.540          H  
ATOM   1409 2HG2 ILE A  92      13.536 -22.289  -5.648  1.00  6.540          H  
ATOM   1410 3HG2 ILE A  92      14.523 -22.694  -7.072  1.00  6.540          H  
ATOM   1411 1HD1 ILE A  92      14.452 -27.072  -7.366  1.00  6.540          H  
ATOM   1412 2HD1 ILE A  92      13.476 -26.649  -5.937  1.00  6.540          H  
ATOM   1413 3HD1 ILE A  92      13.335 -25.704  -7.436  1.00  6.540          H  
ATOM   1414  N   ALA A  93      15.815 -21.081  -4.677  1.00  3.890          N  
ATOM   1415  CA  ALA A  93      15.561 -19.814  -4.019  1.00  3.890          C  
ATOM   1416  C   ALA A  93      14.124 -19.785  -3.456  1.00  3.640          C  
ATOM   1417  O   ALA A  93      13.190 -20.147  -4.171  1.00  3.830          O  
ATOM   1418  CB  ALA A  93      15.750 -18.668  -4.995  1.00  5.450          C  
ATOM   1419  H   ALA A  93      16.171 -21.107  -5.622  1.00  4.670          H  
ATOM   1420  HA  ALA A  93      16.292 -19.723  -3.233  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93      15.585 -17.718  -4.485  1.00  6.540          H  
ATOM   1422 2HB  ALA A  93      16.764 -18.694  -5.393  1.00  6.540          H  
ATOM   1423 3HB  ALA A  93      15.036 -18.766  -5.810  1.00  6.540          H  
ATOM   1424  N   PRO A  94      13.940 -19.331  -2.199  1.00  3.130          N  
ATOM   1425  CA  PRO A  94      12.693 -19.254  -1.450  1.00  2.660          C  
ATOM   1426  C   PRO A  94      11.735 -18.158  -1.869  1.00  2.070          C  
ATOM   1427  O   PRO A  94      12.168 -17.120  -2.373  1.00  2.160          O  
ATOM   1428  CB  PRO A  94      13.194 -18.949  -0.054  1.00  3.990          C  
ATOM   1429  CG  PRO A  94      14.469 -18.195  -0.247  1.00  3.990          C  
ATOM   1430  CD  PRO A  94      15.097 -18.789  -1.450  1.00  3.990          C  
ATOM   1431  HA  PRO A  94      12.208 -20.230  -1.497  1.00  3.190          H  
ATOM   1432 1HB  PRO A  94      12.470 -18.320   0.457  1.00  4.790          H  
ATOM   1433 2HB  PRO A  94      13.306 -19.873   0.527  1.00  4.790          H  
ATOM   1434 1HG  PRO A  94      14.254 -17.127  -0.381  1.00  4.790          H  
ATOM   1435 2HG  PRO A  94      15.084 -18.282   0.662  1.00  4.790          H  
ATOM   1436 1HD  PRO A  94      15.597 -17.985  -2.011  1.00  4.790          H  
ATOM   1437 2HD  PRO A  94      15.771 -19.586  -1.148  1.00  4.790          H  
ATOM   1438  N   SER A  95      10.443 -18.345  -1.576  1.00  2.100          N  
ATOM   1439  CA  SER A  95       9.453 -17.303  -1.762  1.00  1.870          C  
ATOM   1440  C   SER A  95       9.679 -16.232  -0.691  1.00  1.510          C  
ATOM   1441  O   SER A  95      10.159 -16.574   0.396  1.00  1.800          O  
ATOM   1442  CB  SER A  95       8.055 -17.891  -1.635  1.00  2.710          C  
ATOM   1443  OG  SER A  95       7.790 -18.811  -2.660  1.00  2.710          O  
ATOM   1444  H   SER A  95      10.110 -19.222  -1.182  1.00  2.520          H  
ATOM   1445  HA  SER A  95       9.587 -16.895  -2.760  1.00  2.240          H  
ATOM   1446 1HB  SER A  95       7.967 -18.390  -0.671  1.00  3.250          H  
ATOM   1447 2HB  SER A  95       7.311 -17.097  -1.652  1.00  3.250          H  
ATOM   1448  HG  SER A  95       6.918 -19.171  -2.473  1.00  3.250          H  
ATOM   1449  N   PRO A  96       9.394 -14.946  -0.967  1.00  1.460          N  
ATOM   1450  CA  PRO A  96       9.465 -13.835  -0.029  1.00  1.650          C  
ATOM   1451  C   PRO A  96       8.346 -13.869   1.011  1.00  1.420          C  
ATOM   1452  O   PRO A  96       7.251 -14.361   0.734  1.00  1.630          O  
ATOM   1453  CB  PRO A  96       9.331 -12.618  -0.952  1.00  2.470          C  
ATOM   1454  CG  PRO A  96       8.543 -13.123  -2.148  1.00  2.470          C  
ATOM   1455  CD  PRO A  96       8.988 -14.556  -2.334  1.00  2.470          C  
ATOM   1456  HA  PRO A  96      10.440 -13.835   0.461  1.00  1.980          H  
ATOM   1457 1HB  PRO A  96       8.830 -11.796  -0.419  1.00  2.970          H  
ATOM   1458 2HB  PRO A  96      10.332 -12.250  -1.221  1.00  2.970          H  
ATOM   1459 1HG  PRO A  96       7.465 -13.060  -1.951  1.00  2.970          H  
ATOM   1460 2HG  PRO A  96       8.740 -12.489  -3.027  1.00  2.970          H  
ATOM   1461 1HD  PRO A  96       8.130 -15.140  -2.681  1.00  2.970          H  
ATOM   1462 2HD  PRO A  96       9.847 -14.609  -3.025  1.00  2.970          H  
ATOM   1463  N   THR A  97       8.629 -13.281   2.171  1.00  1.220          N  
ATOM   1464  CA  THR A  97       7.694 -13.078   3.278  1.00  1.190          C  
ATOM   1465  C   THR A  97       7.900 -11.708   3.948  1.00  1.080          C  
ATOM   1466  O   THR A  97       8.602 -10.840   3.424  1.00  1.140          O  
ATOM   1467  CB  THR A  97       7.754 -14.217   4.315  1.00  1.680          C  
ATOM   1468  OG1 THR A  97       6.657 -14.052   5.231  1.00  1.680          O  
ATOM   1469  CG2 THR A  97       9.074 -14.219   5.073  1.00  1.680          C  
ATOM   1470  H   THR A  97       9.574 -12.933   2.314  1.00  1.460          H  
ATOM   1471  HA  THR A  97       6.684 -13.091   2.873  1.00  1.430          H  
ATOM   1472  HB  THR A  97       7.640 -15.170   3.797  1.00  2.010          H  
ATOM   1473  HG1 THR A  97       6.564 -14.847   5.776  1.00  2.010          H  
ATOM   1474 1HG2 THR A  97       9.082 -15.037   5.790  1.00  2.010          H  
ATOM   1475 2HG2 THR A  97       9.873 -14.356   4.373  1.00  2.010          H  
ATOM   1476 3HG2 THR A  97       9.213 -13.285   5.602  1.00  2.010          H  
ATOM   1477  N   VAL A  98       7.184 -11.474   5.045  1.00  1.190          N  
ATOM   1478  CA  VAL A  98       7.245 -10.216   5.815  1.00  1.140          C  
ATOM   1479  C   VAL A  98       7.544 -10.459   7.291  1.00  1.360          C  
ATOM   1480  O   VAL A  98       6.908 -11.305   7.917  1.00  1.510          O  
ATOM   1481  CB  VAL A  98       5.943  -9.397   5.653  1.00  1.620          C  
ATOM   1482  CG1 VAL A  98       5.977  -8.121   6.540  1.00  1.620          C  
ATOM   1483  CG2 VAL A  98       5.805  -8.989   4.176  1.00  1.620          C  
ATOM   1484  H   VAL A  98       6.632 -12.258   5.387  1.00  1.430          H  
ATOM   1485  HA  VAL A  98       8.047  -9.613   5.423  1.00  1.370          H  
ATOM   1486  HB  VAL A  98       5.090  -9.999   5.960  1.00  1.940          H  
ATOM   1487 1HG1 VAL A  98       5.053  -7.565   6.407  1.00  1.940          H  
ATOM   1488 2HG1 VAL A  98       6.065  -8.393   7.586  1.00  1.940          H  
ATOM   1489 3HG1 VAL A  98       6.828  -7.493   6.261  1.00  1.940          H  
ATOM   1490 1HG2 VAL A  98       4.889  -8.411   4.042  1.00  1.940          H  
ATOM   1491 2HG2 VAL A  98       6.670  -8.385   3.892  1.00  1.940          H  
ATOM   1492 3HG2 VAL A  98       5.764  -9.880   3.560  1.00  1.940          H  
ATOM   1493  N   SER A  99       8.527  -9.731   7.848  1.00  1.450          N  
ATOM   1494  CA  SER A  99       8.858  -9.908   9.262  1.00  1.740          C  
ATOM   1495  C   SER A  99       8.041  -8.961  10.136  1.00  1.730          C  
ATOM   1496  O   SER A  99       7.565  -9.344  11.208  1.00  1.980          O  
ATOM   1497  CB  SER A  99      10.330  -9.649   9.480  1.00  2.320          C  
ATOM   1498  OG  SER A  99      10.640  -8.317   9.197  1.00  2.320          O  
ATOM   1499  H   SER A  99       9.013  -9.010   7.307  1.00  1.740          H  
ATOM   1500  HA  SER A  99       8.630 -10.934   9.552  1.00  2.090          H  
ATOM   1501 1HB  SER A  99      10.594  -9.878  10.509  1.00  2.780          H  
ATOM   1502 2HB  SER A  99      10.912 -10.307   8.838  1.00  2.780          H  
ATOM   1503  HG  SER A  99      11.598  -8.256   9.239  1.00  2.780          H  
ATOM   1504  N   TYR A 100       7.853  -7.731   9.661  1.00  1.470          N  
ATOM   1505  CA  TYR A 100       7.043  -6.744  10.385  1.00  1.440          C  
ATOM   1506  C   TYR A 100       6.645  -5.615   9.453  1.00  1.130          C  
ATOM   1507  O   TYR A 100       7.207  -5.490   8.363  1.00  1.020          O  
ATOM   1508  CB  TYR A 100       7.739  -6.214  11.648  1.00  2.030          C  
ATOM   1509  CG  TYR A 100       8.993  -5.418  11.450  1.00  2.030          C  
ATOM   1510  CD1 TYR A 100       8.922  -4.038  11.374  1.00  2.030          C  
ATOM   1511  CD2 TYR A 100      10.210  -6.055  11.373  1.00  2.030          C  
ATOM   1512  CE1 TYR A 100      10.067  -3.305  11.223  1.00  2.030          C  
ATOM   1513  CE2 TYR A 100      11.359  -5.323  11.216  1.00  2.030          C  
ATOM   1514  CZ  TYR A 100      11.292  -3.951  11.145  1.00  2.030          C  
ATOM   1515  OH  TYR A 100      12.440  -3.209  10.992  1.00  2.030          O  
ATOM   1516  H   TYR A 100       8.314  -7.494   8.775  1.00  1.760          H  
ATOM   1517  HA  TYR A 100       6.124  -7.233  10.704  1.00  1.730          H  
ATOM   1518 1HB  TYR A 100       7.037  -5.588  12.196  1.00  2.430          H  
ATOM   1519 2HB  TYR A 100       7.981  -7.050  12.300  1.00  2.430          H  
ATOM   1520  HD1 TYR A 100       7.958  -3.534  11.442  1.00  2.430          H  
ATOM   1521  HD2 TYR A 100      10.258  -7.139  11.438  1.00  2.430          H  
ATOM   1522  HE1 TYR A 100      10.016  -2.220  11.167  1.00  2.430          H  
ATOM   1523  HE2 TYR A 100      12.323  -5.827  11.155  1.00  2.430          H  
ATOM   1524  HH  TYR A 100      13.199  -3.794  10.961  1.00  2.430          H  
ATOM   1525  N   VAL A 101       5.668  -4.794   9.850  1.00  1.050          N  
ATOM   1526  CA  VAL A 101       5.319  -3.659   9.004  1.00  0.800          C  
ATOM   1527  C   VAL A 101       5.063  -2.304   9.716  1.00  0.810          C  
ATOM   1528  O   VAL A 101       4.120  -2.196  10.497  1.00  0.900          O  
ATOM   1529  CB  VAL A 101       4.109  -4.063   8.133  1.00  1.220          C  
ATOM   1530  CG1 VAL A 101       2.944  -4.561   8.970  1.00  1.220          C  
ATOM   1531  CG2 VAL A 101       3.672  -2.892   7.310  1.00  1.220          C  
ATOM   1532  H   VAL A 101       5.212  -4.940  10.743  1.00  1.260          H  
ATOM   1533  HA  VAL A 101       6.125  -3.548   8.302  1.00  0.960          H  
ATOM   1534  HB  VAL A 101       4.417  -4.878   7.478  1.00  1.460          H  
ATOM   1535 1HG1 VAL A 101       2.133  -4.851   8.308  1.00  1.460          H  
ATOM   1536 2HG1 VAL A 101       3.255  -5.424   9.553  1.00  1.460          H  
ATOM   1537 3HG1 VAL A 101       2.589  -3.787   9.636  1.00  1.460          H  
ATOM   1538 1HG2 VAL A 101       2.864  -3.222   6.685  1.00  1.460          H  
ATOM   1539 2HG2 VAL A 101       3.336  -2.073   7.940  1.00  1.460          H  
ATOM   1540 3HG2 VAL A 101       4.474  -2.549   6.711  1.00  1.460          H  
ATOM   1541  N   PRO A 102       5.915  -1.280   9.480  1.00  0.800          N  
ATOM   1542  CA  PRO A 102       5.778   0.119   9.882  1.00  0.820          C  
ATOM   1543  C   PRO A 102       4.549   0.756   9.230  1.00  0.660          C  
ATOM   1544  O   PRO A 102       4.175   0.376   8.121  1.00  0.560          O  
ATOM   1545  CB  PRO A 102       7.077   0.753   9.385  1.00  1.230          C  
ATOM   1546  CG  PRO A 102       8.044  -0.390   9.290  1.00  1.230          C  
ATOM   1547  CD  PRO A 102       7.214  -1.571   8.894  1.00  1.230          C  
ATOM   1548  HA  PRO A 102       5.707   0.174  10.980  1.00  0.980          H  
ATOM   1549 1HB  PRO A 102       6.910   1.261   8.417  1.00  1.480          H  
ATOM   1550 2HB  PRO A 102       7.400   1.519  10.100  1.00  1.480          H  
ATOM   1551 1HG  PRO A 102       8.823  -0.160   8.545  1.00  1.480          H  
ATOM   1552 2HG  PRO A 102       8.556  -0.536  10.249  1.00  1.480          H  
ATOM   1553 1HD  PRO A 102       7.143  -1.634   7.825  1.00  1.480          H  
ATOM   1554 2HD  PRO A 102       7.661  -2.460   9.342  1.00  1.480          H  
ATOM   1555  N   LYS A 103       3.971   1.755   9.894  1.00  0.710          N  
ATOM   1556  CA  LYS A 103       2.764   2.456   9.432  1.00  0.660          C  
ATOM   1557  C   LYS A 103       2.926   3.976   9.293  1.00  0.710          C  
ATOM   1558  O   LYS A 103       2.650   4.706  10.239  1.00  0.830          O  
ATOM   1559  CB  LYS A 103       1.670   2.155  10.455  1.00  0.940          C  
ATOM   1560  CG  LYS A 103       0.293   2.750  10.220  1.00  0.940          C  
ATOM   1561  CD  LYS A 103      -0.712   2.195  11.265  1.00  0.940          C  
ATOM   1562  CE  LYS A 103      -0.441   2.731  12.700  1.00  0.940          C  
ATOM   1563  NZ  LYS A 103      -1.479   2.269  13.677  1.00  0.940          N  
ATOM   1564  H   LYS A 103       4.357   2.010  10.796  1.00  0.850          H  
ATOM   1565  HA  LYS A 103       2.481   2.062   8.455  1.00  0.790          H  
ATOM   1566 1HB  LYS A 103       1.542   1.073  10.516  1.00  1.130          H  
ATOM   1567 2HB  LYS A 103       2.027   2.489  11.423  1.00  1.130          H  
ATOM   1568 1HG  LYS A 103       0.325   3.838  10.304  1.00  1.130          H  
ATOM   1569 2HG  LYS A 103      -0.042   2.489   9.215  1.00  1.130          H  
ATOM   1570 1HD  LYS A 103      -1.724   2.464  10.967  1.00  1.130          H  
ATOM   1571 2HD  LYS A 103      -0.637   1.113  11.295  1.00  1.130          H  
ATOM   1572 1HE  LYS A 103       0.522   2.376  13.051  1.00  1.130          H  
ATOM   1573 2HE  LYS A 103      -0.433   3.823  12.680  1.00  1.130          H  
ATOM   1574 1HZ  LYS A 103      -1.259   2.635  14.593  1.00  1.130          H  
ATOM   1575 2HZ  LYS A 103      -2.392   2.591  13.399  1.00  1.130          H  
ATOM   1576 3HZ  LYS A 103      -1.475   1.258  13.713  1.00  1.130          H  
ATOM   1577  N   ALA A 104       3.426   4.441   8.146  1.00  0.680          N  
ATOM   1578  CA  ALA A 104       3.697   5.861   7.902  1.00  0.780          C  
ATOM   1579  C   ALA A 104       2.396   6.629   7.963  1.00  0.680          C  
ATOM   1580  O   ALA A 104       1.374   6.130   7.502  1.00  0.650          O  
ATOM   1581  CB  ALA A 104       4.381   6.042   6.558  1.00  1.050          C  
ATOM   1582  H   ALA A 104       3.577   3.783   7.381  1.00  0.820          H  
ATOM   1583  HA  ALA A 104       4.337   6.242   8.674  1.00  0.940          H  
ATOM   1584 1HB  ALA A 104       4.577   7.079   6.395  1.00  1.260          H  
ATOM   1585 2HB  ALA A 104       5.324   5.489   6.550  1.00  1.260          H  
ATOM   1586 3HB  ALA A 104       3.737   5.663   5.766  1.00  1.260          H  
ATOM   1587  N   PHE A 105       2.388   7.853   8.465  1.00  0.750          N  
ATOM   1588  CA  PHE A 105       1.109   8.545   8.464  1.00  0.800          C  
ATOM   1589  C   PHE A 105       1.184  10.045   8.397  1.00  0.850          C  
ATOM   1590  O   PHE A 105       2.220  10.655   8.658  1.00  0.950          O  
ATOM   1591  CB  PHE A 105       0.272   8.155   9.689  1.00  1.100          C  
ATOM   1592  CG  PHE A 105       0.854   8.510  11.025  1.00  1.100          C  
ATOM   1593  CD1 PHE A 105       0.621   9.746  11.615  1.00  1.100          C  
ATOM   1594  CD2 PHE A 105       1.601   7.580  11.720  1.00  1.100          C  
ATOM   1595  CE1 PHE A 105       1.151  10.039  12.857  1.00  1.100          C  
ATOM   1596  CE2 PHE A 105       2.124   7.868  12.954  1.00  1.100          C  
ATOM   1597  CZ  PHE A 105       1.907   9.095  13.523  1.00  1.100          C  
ATOM   1598  H   PHE A 105       3.216   8.285   8.852  1.00  0.900          H  
ATOM   1599  HA  PHE A 105       0.560   8.226   7.591  1.00  0.960          H  
ATOM   1600 1HB  PHE A 105      -0.716   8.622   9.614  1.00  1.320          H  
ATOM   1601 2HB  PHE A 105       0.116   7.083   9.675  1.00  1.320          H  
ATOM   1602  HD1 PHE A 105       0.017  10.491  11.089  1.00  1.320          H  
ATOM   1603  HD2 PHE A 105       1.777   6.605  11.276  1.00  1.320          H  
ATOM   1604  HE1 PHE A 105       0.965  11.016  13.312  1.00  1.320          H  
ATOM   1605  HE2 PHE A 105       2.712   7.119  13.476  1.00  1.320          H  
ATOM   1606  HZ  PHE A 105       2.322   9.322  14.505  1.00  1.320          H  
ATOM   1607  N   THR A 106       0.037  10.613   8.032  1.00  0.850          N  
ATOM   1608  CA  THR A 106      -0.205  12.043   8.005  1.00  0.910          C  
ATOM   1609  C   THR A 106      -1.544  12.325   8.678  1.00  0.820          C  
ATOM   1610  O   THR A 106      -2.396  11.437   8.819  1.00  0.830          O  
ATOM   1611  CB  THR A 106      -0.245  12.586   6.569  1.00  1.250          C  
ATOM   1612  OG1 THR A 106      -1.340  11.976   5.891  1.00  1.250          O  
ATOM   1613  CG2 THR A 106       1.041  12.262   5.832  1.00  1.250          C  
ATOM   1614  H   THR A 106      -0.741   9.992   7.783  1.00  1.020          H  
ATOM   1615  HA  THR A 106       0.580  12.553   8.561  1.00  1.090          H  
ATOM   1616  HB  THR A 106      -0.389  13.669   6.590  1.00  1.500          H  
ATOM   1617  HG1 THR A 106      -2.181  12.310   6.248  1.00  1.500          H  
ATOM   1618 1HG2 THR A 106       0.985  12.634   4.825  1.00  1.500          H  
ATOM   1619 2HG2 THR A 106       1.890  12.717   6.347  1.00  1.500          H  
ATOM   1620 3HG2 THR A 106       1.174  11.196   5.803  1.00  1.500          H  
ATOM   1621  N   GLU A 107      -1.769  13.585   9.032  1.00  0.820          N  
ATOM   1622  CA  GLU A 107      -3.048  13.964   9.628  1.00  0.800          C  
ATOM   1623  C   GLU A 107      -3.602  15.225   8.981  1.00  0.830          C  
ATOM   1624  O   GLU A 107      -2.892  16.220   8.842  1.00  0.880          O  
ATOM   1625  CB  GLU A 107      -2.866  14.188  11.140  1.00  1.130          C  
ATOM   1626  CG  GLU A 107      -2.429  12.934  11.939  1.00  1.130          C  
ATOM   1627  CD  GLU A 107      -2.260  13.196  13.419  1.00  1.130          C  
ATOM   1628  OE1 GLU A 107      -2.315  14.340  13.806  1.00  1.130          O  
ATOM   1629  OE2 GLU A 107      -2.104  12.254  14.161  1.00  1.130          O  
ATOM   1630  H   GLU A 107      -1.053  14.286   8.894  1.00  0.980          H  
ATOM   1631  HA  GLU A 107      -3.770  13.163   9.470  1.00  0.960          H  
ATOM   1632 1HB  GLU A 107      -2.121  14.967  11.305  1.00  1.350          H  
ATOM   1633 2HB  GLU A 107      -3.807  14.542  11.565  1.00  1.350          H  
ATOM   1634 1HG  GLU A 107      -3.171  12.149  11.796  1.00  1.350          H  
ATOM   1635 2HG  GLU A 107      -1.480  12.573  11.544  1.00  1.350          H  
ATOM   1636  N   PHE A 108      -4.885  15.175   8.614  1.00  0.870          N  
ATOM   1637  CA  PHE A 108      -5.550  16.315   7.983  1.00  0.970          C  
ATOM   1638  C   PHE A 108      -6.936  16.559   8.554  1.00  0.840          C  
ATOM   1639  O   PHE A 108      -7.529  15.673   9.174  1.00  0.820          O  
ATOM   1640  CB  PHE A 108      -5.726  16.101   6.488  1.00  1.320          C  
ATOM   1641  CG  PHE A 108      -4.476  15.905   5.673  1.00  1.320          C  
ATOM   1642  CD1 PHE A 108      -3.983  14.632   5.423  1.00  1.320          C  
ATOM   1643  CD2 PHE A 108      -3.810  16.984   5.131  1.00  1.320          C  
ATOM   1644  CE1 PHE A 108      -2.858  14.461   4.653  1.00  1.320          C  
ATOM   1645  CE2 PHE A 108      -2.677  16.803   4.369  1.00  1.320          C  
ATOM   1646  CZ  PHE A 108      -2.205  15.537   4.133  1.00  1.320          C  
ATOM   1647  H   PHE A 108      -5.404  14.301   8.757  1.00  1.040          H  
ATOM   1648  HA  PHE A 108      -4.946  17.208   8.147  1.00  1.160          H  
ATOM   1649 1HB  PHE A 108      -6.371  15.245   6.346  1.00  1.580          H  
ATOM   1650 2HB  PHE A 108      -6.240  16.966   6.086  1.00  1.580          H  
ATOM   1651  HD1 PHE A 108      -4.505  13.767   5.837  1.00  1.580          H  
ATOM   1652  HD2 PHE A 108      -4.183  17.993   5.308  1.00  1.580          H  
ATOM   1653  HE1 PHE A 108      -2.488  13.477   4.453  1.00  1.580          H  
ATOM   1654  HE2 PHE A 108      -2.158  17.662   3.947  1.00  1.580          H  
ATOM   1655  HZ  PHE A 108      -1.312  15.392   3.525  1.00  1.580          H  
ATOM   1656  N   VAL A 109      -7.465  17.761   8.363  1.00  0.940          N  
ATOM   1657  CA  VAL A 109      -8.848  18.002   8.753  1.00  0.930          C  
ATOM   1658  C   VAL A 109      -9.685  18.310   7.522  1.00  0.960          C  
ATOM   1659  O   VAL A 109      -9.324  19.136   6.684  1.00  1.110          O  
ATOM   1660  CB  VAL A 109      -8.972  19.113   9.810  1.00  1.310          C  
ATOM   1661  CG1 VAL A 109      -8.357  18.632  11.107  1.00  1.310          C  
ATOM   1662  CG2 VAL A 109      -8.295  20.391   9.338  1.00  1.310          C  
ATOM   1663  H   VAL A 109      -6.930  18.478   7.888  1.00  1.130          H  
ATOM   1664  HA  VAL A 109      -9.254  17.094   9.200  1.00  1.120          H  
ATOM   1665  HB  VAL A 109     -10.022  19.304   9.995  1.00  1.570          H  
ATOM   1666 1HG1 VAL A 109      -8.468  19.398  11.873  1.00  1.570          H  
ATOM   1667 2HG1 VAL A 109      -8.874  17.734  11.414  1.00  1.570          H  
ATOM   1668 3HG1 VAL A 109      -7.301  18.416  10.960  1.00  1.570          H  
ATOM   1669 1HG2 VAL A 109      -8.406  21.154  10.106  1.00  1.570          H  
ATOM   1670 2HG2 VAL A 109      -7.239  20.207   9.166  1.00  1.570          H  
ATOM   1671 3HG2 VAL A 109      -8.752  20.747   8.416  1.00  1.570          H  
ATOM   1672  N   LEU A 110     -10.792  17.610   7.438  1.00  0.970          N  
ATOM   1673  CA  LEU A 110     -11.748  17.692   6.365  1.00  1.170          C  
ATOM   1674  C   LEU A 110     -12.897  18.609   6.822  1.00  1.230          C  
ATOM   1675  O   LEU A 110     -13.420  18.419   7.915  1.00  1.260          O  
ATOM   1676  CB  LEU A 110     -12.211  16.261   6.115  1.00  1.560          C  
ATOM   1677  CG  LEU A 110     -13.229  15.990   5.077  1.00  1.560          C  
ATOM   1678  CD1 LEU A 110     -12.640  16.213   3.676  1.00  1.560          C  
ATOM   1679  CD2 LEU A 110     -13.727  14.585   5.237  1.00  1.560          C  
ATOM   1680  H   LEU A 110     -10.975  16.938   8.192  1.00  1.160          H  
ATOM   1681  HA  LEU A 110     -11.241  18.069   5.491  1.00  1.400          H  
ATOM   1682 1HB  LEU A 110     -11.331  15.719   5.817  1.00  1.870          H  
ATOM   1683 2HB  LEU A 110     -12.538  15.850   7.044  1.00  1.870          H  
ATOM   1684  HG  LEU A 110     -14.056  16.670   5.221  1.00  1.870          H  
ATOM   1685 1HD1 LEU A 110     -13.398  16.014   2.926  1.00  1.870          H  
ATOM   1686 2HD1 LEU A 110     -12.289  17.221   3.568  1.00  1.870          H  
ATOM   1687 3HD1 LEU A 110     -11.817  15.537   3.521  1.00  1.870          H  
ATOM   1688 1HD2 LEU A 110     -14.478  14.423   4.494  1.00  1.870          H  
ATOM   1689 2HD2 LEU A 110     -12.908  13.882   5.102  1.00  1.870          H  
ATOM   1690 3HD2 LEU A 110     -14.152  14.450   6.218  1.00  1.870          H  
ATOM   1691  N   PRO A 111     -13.344  19.620   6.068  1.00  1.390          N  
ATOM   1692  CA  PRO A 111     -14.404  20.526   6.499  1.00  1.510          C  
ATOM   1693  C   PRO A 111     -15.690  19.782   6.846  1.00  1.600          C  
ATOM   1694  O   PRO A 111     -16.030  18.794   6.185  1.00  1.730          O  
ATOM   1695  CB  PRO A 111     -14.620  21.380   5.239  1.00  2.270          C  
ATOM   1696  CG  PRO A 111     -13.293  21.333   4.504  1.00  2.270          C  
ATOM   1697  CD  PRO A 111     -12.764  19.935   4.748  1.00  2.270          C  
ATOM   1698  HA  PRO A 111     -14.061  21.134   7.348  1.00  1.810          H  
ATOM   1699 1HB  PRO A 111     -15.462  20.971   4.658  1.00  2.720          H  
ATOM   1700 2HB  PRO A 111     -14.908  22.399   5.537  1.00  2.720          H  
ATOM   1701 1HG  PRO A 111     -13.449  21.536   3.430  1.00  2.720          H  
ATOM   1702 2HG  PRO A 111     -12.616  22.115   4.878  1.00  2.720          H  
ATOM   1703 1HD  PRO A 111     -13.138  19.251   3.987  1.00  2.720          H  
ATOM   1704 2HD  PRO A 111     -11.665  20.001   4.773  1.00  2.720          H  
ATOM   1705  N   GLU A 112     -16.429  20.245   7.856  1.00  1.650          N  
ATOM   1706  CA  GLU A 112     -17.674  19.541   8.107  1.00  1.880          C  
ATOM   1707  C   GLU A 112     -18.503  19.642   6.838  1.00  2.160          C  
ATOM   1708  O   GLU A 112     -18.443  20.654   6.135  1.00  2.590          O  
ATOM   1709  CB  GLU A 112     -18.477  20.112   9.278  1.00  2.540          C  
ATOM   1710  CG  GLU A 112     -19.051  21.518   9.058  1.00  2.540          C  
ATOM   1711  CD  GLU A 112     -19.861  21.996  10.215  1.00  2.540          C  
ATOM   1712  OE1 GLU A 112     -19.787  21.389  11.253  1.00  2.540          O  
ATOM   1713  OE2 GLU A 112     -20.560  22.984  10.074  1.00  2.540          O  
ATOM   1714  H   GLU A 112     -16.119  21.029   8.445  1.00  1.980          H  
ATOM   1715  HA  GLU A 112     -17.456  18.489   8.303  1.00  2.260          H  
ATOM   1716 1HB  GLU A 112     -19.316  19.450   9.484  1.00  3.050          H  
ATOM   1717 2HB  GLU A 112     -17.860  20.127  10.164  1.00  3.050          H  
ATOM   1718 1HG  GLU A 112     -18.223  22.208   8.890  1.00  3.050          H  
ATOM   1719 2HG  GLU A 112     -19.681  21.526   8.181  1.00  3.050          H  
ATOM   1720  N   ARG A 113     -19.311  18.615   6.580  1.00  2.190          N  
ATOM   1721  CA  ARG A 113     -20.191  18.519   5.409  1.00  2.520          C  
ATOM   1722  C   ARG A 113     -19.410  18.511   4.087  1.00  2.470          C  
ATOM   1723  O   ARG A 113     -19.966  18.824   3.030  1.00  2.710          O  
ATOM   1724  CB  ARG A 113     -21.182  19.680   5.377  1.00  3.400          C  
ATOM   1725  CG  ARG A 113     -22.066  19.815   6.601  1.00  3.400          C  
ATOM   1726  CD  ARG A 113     -23.013  20.940   6.455  1.00  3.400          C  
ATOM   1727  NE  ARG A 113     -23.827  21.122   7.650  1.00  3.400          N  
ATOM   1728  CZ  ARG A 113     -24.744  22.100   7.827  1.00  3.400          C  
ATOM   1729  NH1 ARG A 113     -24.970  22.988   6.878  1.00  3.400          N  
ATOM   1730  NH2 ARG A 113     -25.419  22.163   8.964  1.00  3.400          N  
ATOM   1731  H   ARG A 113     -19.303  17.842   7.228  1.00  2.630          H  
ATOM   1732  HA  ARG A 113     -20.750  17.587   5.479  1.00  3.020          H  
ATOM   1733 1HB  ARG A 113     -20.674  20.624   5.221  1.00  4.080          H  
ATOM   1734 2HB  ARG A 113     -21.852  19.542   4.527  1.00  4.080          H  
ATOM   1735 1HG  ARG A 113     -22.638  18.901   6.742  1.00  4.080          H  
ATOM   1736 2HG  ARG A 113     -21.452  19.999   7.479  1.00  4.080          H  
ATOM   1737 1HD  ARG A 113     -22.447  21.856   6.280  1.00  4.080          H  
ATOM   1738 2HD  ARG A 113     -23.674  20.747   5.612  1.00  4.080          H  
ATOM   1739  HE  ARG A 113     -23.684  20.469   8.411  1.00  4.080          H  
ATOM   1740 1HH1 ARG A 113     -24.459  22.947   6.009  1.00  4.080          H  
ATOM   1741 2HH1 ARG A 113     -25.657  23.716   7.018  1.00  4.080          H  
ATOM   1742 1HH2 ARG A 113     -25.243  21.485   9.693  1.00  4.080          H  
ATOM   1743 2HH2 ARG A 113     -26.105  22.890   9.108  1.00  4.080          H  
ATOM   1744  N   ALA A 114     -18.154  18.066   4.136  1.00  2.210          N  
ATOM   1745  CA  ALA A 114     -17.296  17.934   2.969  1.00  2.250          C  
ATOM   1746  C   ALA A 114     -17.834  16.983   1.925  1.00  2.490          C  
ATOM   1747  O   ALA A 114     -18.495  15.973   2.228  1.00  2.550          O  
ATOM   1748  CB  ALA A 114     -15.922  17.465   3.351  1.00  3.130          C  
ATOM   1749  H   ALA A 114     -17.734  17.888   5.051  1.00  2.650          H  
ATOM   1750  HA  ALA A 114     -17.220  18.923   2.505  1.00  2.700          H  
ATOM   1751 1HB  ALA A 114     -15.320  17.405   2.479  1.00  3.760          H  
ATOM   1752 2HB  ALA A 114     -15.477  18.151   4.038  1.00  3.760          H  
ATOM   1753 3HB  ALA A 114     -15.999  16.482   3.807  1.00  3.760          H  
ATOM   1754  N   THR A 115     -17.506  17.307   0.687  1.00  2.720          N  
ATOM   1755  CA  THR A 115     -17.838  16.550  -0.495  1.00  2.990          C  
ATOM   1756  C   THR A 115     -16.890  15.387  -0.701  1.00  2.760          C  
ATOM   1757  O   THR A 115     -15.832  15.290  -0.057  1.00  2.610          O  
ATOM   1758  CB  THR A 115     -17.754  17.454  -1.732  1.00  4.080          C  
ATOM   1759  OG1 THR A 115     -16.387  17.893  -1.890  1.00  4.080          O  
ATOM   1760  CG2 THR A 115     -18.648  18.669  -1.542  1.00  4.080          C  
ATOM   1761  H   THR A 115     -16.975  18.156   0.539  1.00  3.260          H  
ATOM   1762  HA  THR A 115     -18.852  16.160  -0.387  1.00  3.590          H  
ATOM   1763  HB  THR A 115     -18.063  16.904  -2.617  1.00  4.890          H  
ATOM   1764  HG1 THR A 115     -16.301  18.360  -2.739  1.00  4.890          H  
ATOM   1765 1HG2 THR A 115     -18.577  19.313  -2.420  1.00  4.890          H  
ATOM   1766 2HG2 THR A 115     -19.680  18.341  -1.415  1.00  4.890          H  
ATOM   1767 3HG2 THR A 115     -18.341  19.230  -0.663  1.00  4.890          H  
ATOM   1768  N   LEU A 116     -17.254  14.500  -1.622  1.00  2.780          N  
ATOM   1769  CA  LEU A 116     -16.407  13.363  -1.939  1.00  2.640          C  
ATOM   1770  C   LEU A 116     -15.084  13.828  -2.531  1.00  2.470          C  
ATOM   1771  O   LEU A 116     -14.043  13.203  -2.305  1.00  2.350          O  
ATOM   1772  CB  LEU A 116     -17.125  12.427  -2.911  1.00  3.750          C  
ATOM   1773  CG  LEU A 116     -18.398  11.696  -2.365  1.00  3.750          C  
ATOM   1774  CD1 LEU A 116     -19.043  10.932  -3.522  1.00  3.750          C  
ATOM   1775  CD2 LEU A 116     -18.035  10.750  -1.202  1.00  3.750          C  
ATOM   1776  H   LEU A 116     -18.136  14.622  -2.101  1.00  3.340          H  
ATOM   1777  HA  LEU A 116     -16.177  12.836  -1.019  1.00  3.170          H  
ATOM   1778 1HB  LEU A 116     -17.419  13.001  -3.787  1.00  4.500          H  
ATOM   1779 2HB  LEU A 116     -16.416  11.661  -3.233  1.00  4.500          H  
ATOM   1780  HG  LEU A 116     -19.120  12.429  -2.009  1.00  4.500          H  
ATOM   1781 1HD1 LEU A 116     -19.944  10.429  -3.170  1.00  4.500          H  
ATOM   1782 2HD1 LEU A 116     -19.308  11.629  -4.317  1.00  4.500          H  
ATOM   1783 3HD1 LEU A 116     -18.350  10.196  -3.909  1.00  4.500          H  
ATOM   1784 1HD2 LEU A 116     -18.939  10.249  -0.855  1.00  4.500          H  
ATOM   1785 2HD2 LEU A 116     -17.331  10.030  -1.551  1.00  4.500          H  
ATOM   1786 3HD2 LEU A 116     -17.603  11.302  -0.376  1.00  4.500          H  
ATOM   1787  N   ASP A 117     -15.125  14.923  -3.299  1.00  2.510          N  
ATOM   1788  CA  ASP A 117     -13.914  15.462  -3.893  1.00  2.410          C  
ATOM   1789  C   ASP A 117     -12.937  15.918  -2.824  1.00  2.320          C  
ATOM   1790  O   ASP A 117     -11.727  15.739  -2.980  1.00  2.200          O  
ATOM   1791  CB  ASP A 117     -14.229  16.610  -4.847  1.00  3.410          C  
ATOM   1792  CG  ASP A 117     -14.884  16.163  -6.194  1.00  3.410          C  
ATOM   1793  OD1 ASP A 117     -14.830  14.983  -6.563  1.00  3.410          O  
ATOM   1794  OD2 ASP A 117     -15.439  17.016  -6.828  1.00  3.410          O  
ATOM   1795  H   ASP A 117     -16.012  15.369  -3.480  1.00  3.010          H  
ATOM   1796  HA  ASP A 117     -13.432  14.684  -4.456  1.00  2.890          H  
ATOM   1797 1HB  ASP A 117     -14.898  17.312  -4.352  1.00  4.100          H  
ATOM   1798 2HB  ASP A 117     -13.307  17.153  -5.070  1.00  4.100          H  
ATOM   1799  N   ASN A 118     -13.443  16.479  -1.720  1.00  2.440          N  
ATOM   1800  CA  ASN A 118     -12.529  16.912  -0.678  1.00  2.390          C  
ATOM   1801  C   ASN A 118     -11.843  15.701  -0.049  1.00  2.200          C  
ATOM   1802  O   ASN A 118     -10.649  15.759   0.247  1.00  2.090          O  
ATOM   1803  CB  ASN A 118     -13.232  17.729   0.379  1.00  3.370          C  
ATOM   1804  CG  ASN A 118     -13.615  19.112  -0.067  1.00  3.370          C  
ATOM   1805  OD1 ASN A 118     -13.157  19.625  -1.092  1.00  3.370          O  
ATOM   1806  ND2 ASN A 118     -14.441  19.754   0.717  1.00  3.370          N  
ATOM   1807  H   ASN A 118     -14.451  16.624  -1.628  1.00  2.930          H  
ATOM   1808  HA  ASN A 118     -11.751  17.528  -1.133  1.00  2.870          H  
ATOM   1809 1HB  ASN A 118     -14.130  17.196   0.654  1.00  4.040          H  
ATOM   1810 2HB  ASN A 118     -12.605  17.808   1.255  1.00  4.040          H  
ATOM   1811 1HD2 ASN A 118     -14.724  20.687   0.483  1.00  4.040          H  
ATOM   1812 2HD2 ASN A 118     -14.773  19.326   1.555  1.00  4.040          H  
ATOM   1813  N   ARG A 119     -12.579  14.592   0.121  1.00  2.200          N  
ATOM   1814  CA  ARG A 119     -11.969  13.384   0.692  1.00  2.120          C  
ATOM   1815  C   ARG A 119     -10.889  12.821  -0.229  1.00  1.970          C  
ATOM   1816  O   ARG A 119      -9.835  12.363   0.244  1.00  1.890          O  
ATOM   1817  CB  ARG A 119     -13.020  12.330   0.998  1.00  3.000          C  
ATOM   1818  CG  ARG A 119     -13.872  12.699   2.168  1.00  3.000          C  
ATOM   1819  CD  ARG A 119     -14.903  11.691   2.518  1.00  3.000          C  
ATOM   1820  NE  ARG A 119     -15.684  12.152   3.663  1.00  3.000          N  
ATOM   1821  CZ  ARG A 119     -16.731  13.008   3.584  1.00  3.000          C  
ATOM   1822  NH1 ARG A 119     -17.096  13.465   2.419  1.00  3.000          N  
ATOM   1823  NH2 ARG A 119     -17.362  13.398   4.675  1.00  3.000          N  
ATOM   1824  H   ARG A 119     -13.582  14.638  -0.098  1.00  2.640          H  
ATOM   1825  HA  ARG A 119     -11.501  13.659   1.635  1.00  2.540          H  
ATOM   1826 1HB  ARG A 119     -13.670  12.200   0.132  1.00  3.600          H  
ATOM   1827 2HB  ARG A 119     -12.542  11.374   1.205  1.00  3.600          H  
ATOM   1828 1HG  ARG A 119     -13.221  12.804   3.024  1.00  3.600          H  
ATOM   1829 2HG  ARG A 119     -14.356  13.656   1.965  1.00  3.600          H  
ATOM   1830 1HD  ARG A 119     -15.569  11.506   1.677  1.00  3.600          H  
ATOM   1831 2HD  ARG A 119     -14.408  10.762   2.801  1.00  3.600          H  
ATOM   1832  HE  ARG A 119     -15.413  11.818   4.581  1.00  3.600          H  
ATOM   1833 1HH1 ARG A 119     -16.589  13.159   1.606  1.00  3.600          H  
ATOM   1834 2HH1 ARG A 119     -17.866  14.153   2.345  1.00  3.600          H  
ATOM   1835 1HH2 ARG A 119     -17.062  13.074   5.581  1.00  3.600          H  
ATOM   1836 2HH2 ARG A 119     -18.139  14.044   4.605  1.00  3.600          H  
ATOM   1837  N   LYS A 120     -11.140  12.848  -1.546  1.00  1.980          N  
ATOM   1838  CA  LYS A 120     -10.130  12.387  -2.491  1.00  1.950          C  
ATOM   1839  C   LYS A 120      -8.872  13.244  -2.357  1.00  1.860          C  
ATOM   1840  O   LYS A 120      -7.761  12.705  -2.317  1.00  1.820          O  
ATOM   1841  CB  LYS A 120     -10.656  12.422  -3.931  1.00  2.740          C  
ATOM   1842  CG  LYS A 120     -11.678  11.313  -4.270  1.00  2.740          C  
ATOM   1843  CD  LYS A 120     -12.101  11.305  -5.755  1.00  2.740          C  
ATOM   1844  CE  LYS A 120     -13.012  12.487  -6.036  1.00  2.740          C  
ATOM   1845  NZ  LYS A 120     -13.661  12.474  -7.352  1.00  2.740          N  
ATOM   1846  H   LYS A 120     -12.061  13.170  -1.870  1.00  2.380          H  
ATOM   1847  HA  LYS A 120      -9.862  11.363  -2.242  1.00  2.340          H  
ATOM   1848 1HB  LYS A 120     -11.132  13.386  -4.091  1.00  3.290          H  
ATOM   1849 2HB  LYS A 120      -9.820  12.352  -4.623  1.00  3.290          H  
ATOM   1850 1HG  LYS A 120     -11.231  10.357  -4.060  1.00  3.290          H  
ATOM   1851 2HG  LYS A 120     -12.560  11.429  -3.638  1.00  3.290          H  
ATOM   1852 1HD  LYS A 120     -11.221  11.368  -6.393  1.00  3.290          H  
ATOM   1853 2HD  LYS A 120     -12.630  10.377  -5.976  1.00  3.290          H  
ATOM   1854 1HE  LYS A 120     -13.788  12.511  -5.272  1.00  3.290          H  
ATOM   1855 2HE  LYS A 120     -12.424  13.393  -5.980  1.00  3.290          H  
ATOM   1856 1HZ  LYS A 120     -14.233  13.349  -7.363  1.00  3.290          H  
ATOM   1857 2HZ  LYS A 120     -12.979  12.492  -8.091  1.00  3.290          H  
ATOM   1858 3HZ  LYS A 120     -14.252  11.666  -7.452  1.00  3.290          H  
ATOM   1859  N   ASP A 121      -9.042  14.576  -2.240  1.00  1.910          N  
ATOM   1860  CA  ASP A 121      -7.893  15.460  -2.083  1.00  1.920          C  
ATOM   1861  C   ASP A 121      -7.121  15.181  -0.801  1.00  1.820          C  
ATOM   1862  O   ASP A 121      -5.894  15.245  -0.813  1.00  1.770          O  
ATOM   1863  CB  ASP A 121      -8.284  16.940  -2.117  1.00  2.680          C  
ATOM   1864  CG  ASP A 121      -8.661  17.481  -3.522  1.00  2.680          C  
ATOM   1865  OD1 ASP A 121      -8.420  16.821  -4.509  1.00  2.680          O  
ATOM   1866  OD2 ASP A 121      -9.152  18.583  -3.581  1.00  2.680          O  
ATOM   1867  H   ASP A 121      -9.982  14.981  -2.328  1.00  2.290          H  
ATOM   1868  HA  ASP A 121      -7.222  15.284  -2.923  1.00  2.300          H  
ATOM   1869 1HB  ASP A 121      -9.138  17.088  -1.454  1.00  3.220          H  
ATOM   1870 2HB  ASP A 121      -7.464  17.539  -1.721  1.00  3.220          H  
ATOM   1871  N   ILE A 122      -7.805  14.837   0.298  1.00  1.870          N  
ATOM   1872  CA  ILE A 122      -7.069  14.559   1.532  1.00  1.880          C  
ATOM   1873  C   ILE A 122      -6.148  13.367   1.314  1.00  1.760          C  
ATOM   1874  O   ILE A 122      -4.970  13.386   1.700  1.00  1.710          O  
ATOM   1875  CB  ILE A 122      -7.998  14.194   2.728  1.00  2.630          C  
ATOM   1876  CG1 ILE A 122      -8.968  15.355   3.154  1.00  2.630          C  
ATOM   1877  CG2 ILE A 122      -7.130  13.787   3.914  1.00  2.630          C  
ATOM   1878  CD1 ILE A 122      -8.368  16.625   3.660  1.00  2.630          C  
ATOM   1879  H   ILE A 122      -8.830  14.862   0.272  1.00  2.240          H  
ATOM   1880  HA  ILE A 122      -6.462  15.411   1.784  1.00  2.260          H  
ATOM   1881  HB  ILE A 122      -8.635  13.355   2.445  1.00  3.150          H  
ATOM   1882 1HG1 ILE A 122      -9.570  15.605   2.312  1.00  3.150          H  
ATOM   1883 2HG1 ILE A 122      -9.614  14.969   3.938  1.00  3.150          H  
ATOM   1884 1HG2 ILE A 122      -7.757  13.524   4.742  1.00  3.150          H  
ATOM   1885 2HG2 ILE A 122      -6.500  12.943   3.677  1.00  3.150          H  
ATOM   1886 3HG2 ILE A 122      -6.512  14.611   4.172  1.00  3.150          H  
ATOM   1887 1HD1 ILE A 122      -9.167  17.322   3.913  1.00  3.150          H  
ATOM   1888 2HD1 ILE A 122      -7.789  16.435   4.532  1.00  3.150          H  
ATOM   1889 3HD1 ILE A 122      -7.750  17.061   2.899  1.00  3.150          H  
ATOM   1890  N   ARG A 123      -6.687  12.316   0.705  1.00  1.810          N  
ATOM   1891  CA  ARG A 123      -5.897  11.123   0.461  1.00  1.890          C  
ATOM   1892  C   ARG A 123      -4.739  11.380  -0.501  1.00  1.790          C  
ATOM   1893  O   ARG A 123      -3.634  10.855  -0.314  1.00  1.820          O  
ATOM   1894  CB  ARG A 123      -6.769  10.029  -0.069  1.00  2.610          C  
ATOM   1895  CG  ARG A 123      -7.735   9.512   0.941  1.00  2.610          C  
ATOM   1896  CD  ARG A 123      -8.293   8.284   0.513  1.00  2.610          C  
ATOM   1897  NE  ARG A 123      -9.067   8.383  -0.739  1.00  2.610          N  
ATOM   1898  CZ  ARG A 123     -10.398   8.621  -0.861  1.00  2.610          C  
ATOM   1899  NH1 ARG A 123     -11.150   8.818   0.176  1.00  2.610          N  
ATOM   1900  NH2 ARG A 123     -10.950   8.617  -2.051  1.00  2.610          N  
ATOM   1901  H   ARG A 123      -7.679  12.357   0.435  1.00  2.170          H  
ATOM   1902  HA  ARG A 123      -5.484  10.795   1.413  1.00  2.270          H  
ATOM   1903 1HB  ARG A 123      -7.338  10.402  -0.922  1.00  3.140          H  
ATOM   1904 2HB  ARG A 123      -6.152   9.202  -0.412  1.00  3.140          H  
ATOM   1905 1HG  ARG A 123      -7.220   9.350   1.887  1.00  3.140          H  
ATOM   1906 2HG  ARG A 123      -8.540  10.234   1.083  1.00  3.140          H  
ATOM   1907 1HD  ARG A 123      -7.487   7.562   0.357  1.00  3.140          H  
ATOM   1908 2HD  ARG A 123      -8.941   7.929   1.298  1.00  3.140          H  
ATOM   1909  HE  ARG A 123      -8.555   8.222  -1.592  1.00  3.140          H  
ATOM   1910 1HH1 ARG A 123     -10.751   8.820   1.093  1.00  3.140          H  
ATOM   1911 2HH1 ARG A 123     -12.142   8.981   0.050  1.00  3.140          H  
ATOM   1912 1HH2 ARG A 123     -10.390   8.466  -2.874  1.00  3.140          H  
ATOM   1913 2HH2 ARG A 123     -11.977   8.717  -2.148  1.00  3.140          H  
ATOM   1914  N   LYS A 124      -4.978  12.172  -1.542  1.00  1.770          N  
ATOM   1915  CA  LYS A 124      -3.907  12.484  -2.465  1.00  1.870          C  
ATOM   1916  C   LYS A 124      -2.838  13.359  -1.791  1.00  1.720          C  
ATOM   1917  O   LYS A 124      -1.647  13.177  -2.066  1.00  1.800          O  
ATOM   1918  CB  LYS A 124      -4.462  13.038  -3.765  1.00  2.580          C  
ATOM   1919  CG  LYS A 124      -5.173  11.926  -4.559  1.00  2.580          C  
ATOM   1920  CD  LYS A 124      -5.756  12.378  -5.871  1.00  2.580          C  
ATOM   1921  CE  LYS A 124      -6.434  11.189  -6.566  1.00  2.580          C  
ATOM   1922  NZ  LYS A 124      -7.020  11.553  -7.885  1.00  2.580          N  
ATOM   1923  H   LYS A 124      -5.923  12.543  -1.697  1.00  2.120          H  
ATOM   1924  HA  LYS A 124      -3.420  11.546  -2.729  1.00  2.240          H  
ATOM   1925 1HB  LYS A 124      -5.183  13.831  -3.547  1.00  3.090          H  
ATOM   1926 2HB  LYS A 124      -3.661  13.460  -4.370  1.00  3.090          H  
ATOM   1927 1HG  LYS A 124      -4.465  11.118  -4.750  1.00  3.090          H  
ATOM   1928 2HG  LYS A 124      -5.980  11.522  -3.943  1.00  3.090          H  
ATOM   1929 1HD  LYS A 124      -6.496  13.164  -5.693  1.00  3.090          H  
ATOM   1930 2HD  LYS A 124      -4.969  12.772  -6.512  1.00  3.090          H  
ATOM   1931 1HE  LYS A 124      -5.697  10.397  -6.714  1.00  3.090          H  
ATOM   1932 2HE  LYS A 124      -7.229  10.811  -5.921  1.00  3.090          H  
ATOM   1933 1HZ  LYS A 124      -7.447  10.727  -8.287  1.00  3.090          H  
ATOM   1934 2HZ  LYS A 124      -7.718  12.273  -7.764  1.00  3.090          H  
ATOM   1935 3HZ  LYS A 124      -6.292  11.887  -8.498  1.00  3.090          H  
ATOM   1936  N   MET A 125      -3.231  14.301  -0.912  1.00  1.600          N  
ATOM   1937  CA  MET A 125      -2.225  15.090  -0.215  1.00  1.570          C  
ATOM   1938  C   MET A 125      -1.342  14.171   0.597  1.00  1.370          C  
ATOM   1939  O   MET A 125      -0.133  14.334   0.548  1.00  1.360          O  
ATOM   1940  CB  MET A 125      -2.827  16.153   0.688  1.00  2.210          C  
ATOM   1941  CG  MET A 125      -3.441  17.332  -0.027  1.00  2.210          C  
ATOM   1942  SD  MET A 125      -3.912  18.657   1.100  1.00  2.210          S  
ATOM   1943  CE  MET A 125      -5.343  17.952   1.890  1.00  2.210          C  
ATOM   1944  H   MET A 125      -4.225  14.483  -0.763  1.00  1.920          H  
ATOM   1945  HA  MET A 125      -1.600  15.584  -0.954  1.00  1.880          H  
ATOM   1946 1HB  MET A 125      -3.596  15.685   1.300  1.00  2.650          H  
ATOM   1947 2HB  MET A 125      -2.061  16.536   1.353  1.00  2.650          H  
ATOM   1948 1HG  MET A 125      -2.720  17.727  -0.742  1.00  2.650          H  
ATOM   1949 2HG  MET A 125      -4.312  17.021  -0.575  1.00  2.650          H  
ATOM   1950 1HE  MET A 125      -5.752  18.663   2.604  1.00  2.650          H  
ATOM   1951 2HE  MET A 125      -6.095  17.718   1.132  1.00  2.650          H  
ATOM   1952 3HE  MET A 125      -5.059  17.049   2.417  1.00  2.650          H  
ATOM   1953  N   HIS A 126      -1.920  13.176   1.285  1.00  1.370          N  
ATOM   1954  CA  HIS A 126      -1.163  12.174   2.045  1.00  1.430          C  
ATOM   1955  C   HIS A 126      -0.134  11.487   1.178  1.00  1.610          C  
ATOM   1956  O   HIS A 126       1.067  11.440   1.478  1.00  1.680          O  
ATOM   1957  CB  HIS A 126      -2.085  11.089   2.579  1.00  1.980          C  
ATOM   1958  CG  HIS A 126      -1.385   9.878   3.096  1.00  1.980          C  
ATOM   1959  ND1 HIS A 126      -0.802   9.820   4.310  1.00  1.980          N  
ATOM   1960  CD2 HIS A 126      -1.202   8.659   2.524  1.00  1.980          C  
ATOM   1961  CE1 HIS A 126      -0.289   8.624   4.494  1.00  1.980          C  
ATOM   1962  NE2 HIS A 126      -0.515   7.892   3.413  1.00  1.980          N  
ATOM   1963  H   HIS A 126      -2.950  13.134   1.304  1.00  1.640          H  
ATOM   1964  HA  HIS A 126      -0.651  12.649   2.880  1.00  1.720          H  
ATOM   1965 1HB  HIS A 126      -2.693  11.497   3.378  1.00  2.370          H  
ATOM   1966 2HB  HIS A 126      -2.749  10.772   1.821  1.00  2.370          H  
ATOM   1967  HD1 HIS A 126      -0.925  10.516   5.044  1.00  2.370          H  
ATOM   1968  HD2 HIS A 126      -1.501   8.252   1.565  1.00  2.370          H  
ATOM   1969  HE1 HIS A 126       0.220   8.394   5.408  1.00  2.370          H  
ATOM   1970  N   ALA A 127      -0.615  11.020   0.036  1.00  1.820          N  
ATOM   1971  CA  ALA A 127       0.178  10.284  -0.908  1.00  2.210          C  
ATOM   1972  C   ALA A 127       1.432  11.026  -1.322  1.00  2.250          C  
ATOM   1973  O   ALA A 127       2.479  10.422  -1.541  1.00  2.500          O  
ATOM   1974  CB  ALA A 127      -0.682   9.998  -2.118  1.00  2.940          C  
ATOM   1975  H   ALA A 127      -1.619  11.120  -0.149  1.00  2.180          H  
ATOM   1976  HA  ALA A 127       0.491   9.369  -0.422  1.00  2.650          H  
ATOM   1977 1HB  ALA A 127      -0.143   9.422  -2.820  1.00  3.530          H  
ATOM   1978 2HB  ALA A 127      -1.563   9.471  -1.800  1.00  3.530          H  
ATOM   1979 3HB  ALA A 127      -0.973  10.924  -2.584  1.00  3.530          H  
ATOM   1980  N   LEU A 128       1.343  12.345  -1.438  1.00  2.090          N  
ATOM   1981  CA  LEU A 128       2.523  13.094  -1.820  1.00  2.270          C  
ATOM   1982  C   LEU A 128       3.245  13.625  -0.583  1.00  2.070          C  
ATOM   1983  O   LEU A 128       4.469  13.747  -0.569  1.00  2.330          O  
ATOM   1984  CB  LEU A 128       2.095  14.205  -2.763  1.00  3.110          C  
ATOM   1985  CG  LEU A 128       1.385  13.703  -4.069  1.00  3.110          C  
ATOM   1986  CD1 LEU A 128       0.940  14.894  -4.867  1.00  3.110          C  
ATOM   1987  CD2 LEU A 128       2.329  12.788  -4.898  1.00  3.110          C  
ATOM   1988  H   LEU A 128       0.436  12.806  -1.305  1.00  2.510          H  
ATOM   1989  HA  LEU A 128       3.213  12.437  -2.325  1.00  2.720          H  
ATOM   1990 1HB  LEU A 128       1.396  14.854  -2.228  1.00  3.730          H  
ATOM   1991 2HB  LEU A 128       2.968  14.787  -3.047  1.00  3.730          H  
ATOM   1992  HG  LEU A 128       0.489  13.133  -3.798  1.00  3.730          H  
ATOM   1993 1HD1 LEU A 128       0.420  14.555  -5.763  1.00  3.730          H  
ATOM   1994 2HD1 LEU A 128       0.259  15.500  -4.264  1.00  3.730          H  
ATOM   1995 3HD1 LEU A 128       1.805  15.488  -5.150  1.00  3.730          H  
ATOM   1996 1HD2 LEU A 128       1.805  12.456  -5.793  1.00  3.730          H  
ATOM   1997 2HD2 LEU A 128       3.223  13.340  -5.184  1.00  3.730          H  
ATOM   1998 3HD2 LEU A 128       2.612  11.911  -4.326  1.00  3.730          H  
ATOM   1999  N   ALA A 129       2.512  13.899   0.483  1.00  1.660          N  
ATOM   2000  CA  ALA A 129       3.066  14.437   1.706  1.00  1.540          C  
ATOM   2001  C   ALA A 129       4.109  13.506   2.278  1.00  1.700          C  
ATOM   2002  O   ALA A 129       5.130  13.967   2.764  1.00  1.810          O  
ATOM   2003  CB  ALA A 129       1.982  14.682   2.735  1.00  2.200          C  
ATOM   2004  H   ALA A 129       1.507  13.788   0.432  1.00  1.990          H  
ATOM   2005  HA  ALA A 129       3.547  15.387   1.473  1.00  1.850          H  
ATOM   2006 1HB  ALA A 129       2.419  15.096   3.642  1.00  2.640          H  
ATOM   2007 2HB  ALA A 129       1.249  15.374   2.336  1.00  2.640          H  
ATOM   2008 3HB  ALA A 129       1.508  13.740   2.955  1.00  2.640          H  
ATOM   2009  N   LEU A 130       3.932  12.191   2.130  1.00  1.880          N  
ATOM   2010  CA  LEU A 130       4.887  11.234   2.701  1.00  2.250          C  
ATOM   2011  C   LEU A 130       6.299  11.282   2.100  1.00  2.660          C  
ATOM   2012  O   LEU A 130       7.192  10.598   2.603  1.00  3.000          O  
ATOM   2013  CB  LEU A 130       4.404   9.778   2.606  1.00  3.000          C  
ATOM   2014  CG  LEU A 130       3.151   9.333   3.443  1.00  3.000          C  
ATOM   2015  CD1 LEU A 130       2.899   7.870   3.113  1.00  3.000          C  
ATOM   2016  CD2 LEU A 130       3.362   9.524   4.962  1.00  3.000          C  
ATOM   2017  H   LEU A 130       3.055  11.865   1.710  1.00  2.260          H  
ATOM   2018  HA  LEU A 130       4.984  11.464   3.744  1.00  2.700          H  
ATOM   2019 1HB  LEU A 130       4.173   9.581   1.553  1.00  3.600          H  
ATOM   2020 2HB  LEU A 130       5.232   9.131   2.887  1.00  3.600          H  
ATOM   2021  HG  LEU A 130       2.278   9.913   3.135  1.00  3.600          H  
ATOM   2022 1HD1 LEU A 130       2.052   7.506   3.645  1.00  3.600          H  
ATOM   2023 2HD1 LEU A 130       2.725   7.769   2.056  1.00  3.600          H  
ATOM   2024 3HD1 LEU A 130       3.766   7.278   3.399  1.00  3.600          H  
ATOM   2025 1HD2 LEU A 130       2.480   9.189   5.494  1.00  3.600          H  
ATOM   2026 2HD2 LEU A 130       4.189   8.953   5.282  1.00  3.600          H  
ATOM   2027 3HD2 LEU A 130       3.534  10.570   5.194  1.00  3.600          H  
ATOM   2028  N   THR A 131       6.523  12.077   1.049  1.00  2.780          N  
ATOM   2029  CA  THR A 131       7.863  12.163   0.470  1.00  3.310          C  
ATOM   2030  C   THR A 131       8.509  13.533   0.766  1.00  3.360          C  
ATOM   2031  O   THR A 131       9.648  13.791   0.360  1.00  3.780          O  
ATOM   2032  CB  THR A 131       7.851  11.862  -1.055  1.00  4.420          C  
ATOM   2033  OG1 THR A 131       9.157  11.447  -1.484  1.00  4.420          O  
ATOM   2034  CG2 THR A 131       7.477  13.091  -1.872  1.00  4.420          C  
ATOM   2035  H   THR A 131       5.758  12.627   0.645  1.00  3.340          H  
ATOM   2036  HA  THR A 131       8.486  11.407   0.936  1.00  3.970          H  
ATOM   2037  HB  THR A 131       7.145  11.070  -1.246  1.00  5.310          H  
ATOM   2038  HG1 THR A 131       9.271  10.467  -1.343  1.00  5.310          H  
ATOM   2039 1HG2 THR A 131       7.483  12.822  -2.925  1.00  5.310          H  
ATOM   2040 2HG2 THR A 131       6.509  13.428  -1.603  1.00  5.310          H  
ATOM   2041 3HG2 THR A 131       8.190  13.892  -1.711  1.00  5.310          H  
ATOM   2042  N   THR A 132       7.783  14.436   1.443  1.00  3.100          N  
ATOM   2043  CA  THR A 132       8.332  15.759   1.736  1.00  3.400          C  
ATOM   2044  C   THR A 132       9.239  15.675   2.952  1.00  3.540          C  
ATOM   2045  O   THR A 132       9.194  14.704   3.710  1.00  3.370          O  
ATOM   2046  CB  THR A 132       7.246  16.806   2.042  1.00  4.640          C  
ATOM   2047  OG1 THR A 132       6.575  16.473   3.284  1.00  4.640          O  
ATOM   2048  CG2 THR A 132       6.232  16.816   0.901  1.00  4.640          C  
ATOM   2049  H   THR A 132       6.846  14.202   1.780  1.00  3.720          H  
ATOM   2050  HA  THR A 132       8.924  16.094   0.883  1.00  4.080          H  
ATOM   2051  HB  THR A 132       7.702  17.792   2.144  1.00  5.570          H  
ATOM   2052  HG1 THR A 132       6.057  17.244   3.564  1.00  5.570          H  
ATOM   2053 1HG2 THR A 132       5.457  17.553   1.106  1.00  5.570          H  
ATOM   2054 2HG2 THR A 132       6.741  17.070  -0.026  1.00  5.570          H  
ATOM   2055 3HG2 THR A 132       5.780  15.835   0.801  1.00  5.570          H  
ATOM   2056  N   SER A 133      10.021  16.724   3.199  1.00  3.890          N  
ATOM   2057  CA  SER A 133      10.935  16.731   4.337  1.00  3.890          C  
ATOM   2058  C   SER A 133      10.240  16.585   5.684  1.00  3.890          C  
ATOM   2059  O   SER A 133      10.750  15.909   6.586  1.00  3.890          O  
ATOM   2060  CB  SER A 133      11.729  18.020   4.342  1.00  5.450          C  
ATOM   2061  OG  SER A 133      12.578  18.102   3.228  1.00  5.450          O  
ATOM   2062  H   SER A 133      10.021  17.518   2.574  1.00  4.670          H  
ATOM   2063  HA  SER A 133      11.623  15.892   4.217  1.00  4.670          H  
ATOM   2064 1HB  SER A 133      11.038  18.867   4.342  1.00  6.540          H  
ATOM   2065 2HB  SER A 133      12.314  18.080   5.258  1.00  6.540          H  
ATOM   2066  HG  SER A 133      13.047  18.936   3.317  1.00  6.540          H  
ATOM   2067  N   GLU A 134       9.086  17.228   5.833  1.00  3.890          N  
ATOM   2068  CA  GLU A 134       8.374  17.193   7.096  1.00  3.890          C  
ATOM   2069  C   GLU A 134       7.814  15.809   7.370  1.00  3.800          C  
ATOM   2070  O   GLU A 134       7.950  15.285   8.484  1.00  3.890          O  
ATOM   2071  CB  GLU A 134       7.244  18.223   7.065  1.00  5.450          C  
ATOM   2072  CG  GLU A 134       7.733  19.673   6.981  1.00  5.450          C  
ATOM   2073  CD  GLU A 134       8.175  20.055   5.579  1.00  5.450          C  
ATOM   2074  OE1 GLU A 134       7.916  19.288   4.669  1.00  5.450          O  
ATOM   2075  OE2 GLU A 134       8.776  21.084   5.419  1.00  5.450          O  
ATOM   2076  H   GLU A 134       8.718  17.786   5.059  1.00  4.670          H  
ATOM   2077  HA  GLU A 134       9.070  17.450   7.892  1.00  4.670          H  
ATOM   2078 1HB  GLU A 134       6.598  18.031   6.208  1.00  6.540          H  
ATOM   2079 2HB  GLU A 134       6.636  18.121   7.962  1.00  6.540          H  
ATOM   2080 1HG  GLU A 134       6.929  20.340   7.296  1.00  6.540          H  
ATOM   2081 2HG  GLU A 134       8.567  19.803   7.669  1.00  6.540          H  
ATOM   2082  N   ALA A 135       7.185  15.196   6.363  1.00  3.400          N  
ATOM   2083  CA  ALA A 135       6.652  13.863   6.580  1.00  3.110          C  
ATOM   2084  C   ALA A 135       7.758  12.882   6.830  1.00  3.300          C  
ATOM   2085  O   ALA A 135       7.579  11.941   7.589  1.00  3.400          O  
ATOM   2086  CB  ALA A 135       5.850  13.383   5.440  1.00  4.470          C  
ATOM   2087  H   ALA A 135       7.081  15.650   5.450  1.00  4.080          H  
ATOM   2088  HA  ALA A 135       6.016  13.900   7.463  1.00  3.730          H  
ATOM   2089 1HB  ALA A 135       5.472  12.399   5.682  1.00  5.360          H  
ATOM   2090 2HB  ALA A 135       5.024  14.064   5.254  1.00  5.360          H  
ATOM   2091 3HB  ALA A 135       6.510  13.335   4.573  1.00  5.360          H  
ATOM   2092  N   ILE A 136       8.892  13.053   6.150  1.00  3.540          N  
ATOM   2093  CA  ILE A 136       9.984  12.132   6.340  1.00  3.890          C  
ATOM   2094  C   ILE A 136      10.455  12.228   7.771  1.00  3.890          C  
ATOM   2095  O   ILE A 136      10.655  11.209   8.418  1.00  3.890          O  
ATOM   2096  CB  ILE A 136      11.091  12.293   5.303  1.00  5.310          C  
ATOM   2097  CG1 ILE A 136      10.502  11.836   3.922  1.00  5.310          C  
ATOM   2098  CG2 ILE A 136      12.312  11.433   5.711  1.00  5.310          C  
ATOM   2099  CD1 ILE A 136      11.329  12.176   2.712  1.00  5.310          C  
ATOM   2100  H   ILE A 136       8.982  13.826   5.482  1.00  4.250          H  
ATOM   2101  HA  ILE A 136       9.606  11.132   6.188  1.00  4.670          H  
ATOM   2102  HB  ILE A 136      11.373  13.348   5.220  1.00  6.370          H  
ATOM   2103 1HG1 ILE A 136      10.371  10.771   3.954  1.00  6.370          H  
ATOM   2104 2HG1 ILE A 136       9.516  12.284   3.792  1.00  6.370          H  
ATOM   2105 1HG2 ILE A 136      13.098  11.528   4.972  1.00  6.370          H  
ATOM   2106 2HG2 ILE A 136      12.704  11.760   6.678  1.00  6.370          H  
ATOM   2107 3HG2 ILE A 136      12.012  10.385   5.787  1.00  6.370          H  
ATOM   2108 1HD1 ILE A 136      10.829  11.808   1.814  1.00  6.370          H  
ATOM   2109 2HD1 ILE A 136      11.438  13.260   2.642  1.00  6.370          H  
ATOM   2110 3HD1 ILE A 136      12.307  11.711   2.778  1.00  6.370          H  
ATOM   2111  N   ALA A 137      10.603  13.436   8.315  1.00  3.890          N  
ATOM   2112  CA  ALA A 137      11.020  13.489   9.707  1.00  3.890          C  
ATOM   2113  C   ALA A 137      10.027  12.707  10.587  1.00  3.890          C  
ATOM   2114  O   ALA A 137      10.451  11.940  11.473  1.00  3.890          O  
ATOM   2115  CB  ALA A 137      11.083  14.935  10.164  1.00  5.450          C  
ATOM   2116  H   ALA A 137      10.474  14.290   7.763  1.00  4.670          H  
ATOM   2117  HA  ALA A 137      12.002  13.029   9.794  1.00  4.670          H  
ATOM   2118 1HB  ALA A 137      11.406  14.973  11.201  1.00  6.540          H  
ATOM   2119 2HB  ALA A 137      11.789  15.477   9.537  1.00  6.540          H  
ATOM   2120 3HB  ALA A 137      10.094  15.387  10.071  1.00  6.540          H  
ATOM   2121  N   MET A 138       8.714  12.825  10.304  1.00  3.890          N  
ATOM   2122  CA  MET A 138       7.728  12.058  11.060  1.00  3.890          C  
ATOM   2123  C   MET A 138       7.963  10.569  10.893  1.00  3.890          C  
ATOM   2124  O   MET A 138       7.920   9.835  11.879  1.00  3.890          O  
ATOM   2125  CB  MET A 138       6.290  12.327  10.618  1.00  5.450          C  
ATOM   2126  CG  MET A 138       5.696  13.669  10.920  1.00  5.450          C  
ATOM   2127  SD  MET A 138       4.049  13.860  10.120  1.00  5.450          S  
ATOM   2128  CE  MET A 138       3.002  12.645  10.983  1.00  5.450          C  
ATOM   2129  H   MET A 138       8.415  13.501   9.588  1.00  4.670          H  
ATOM   2130  HA  MET A 138       7.834  12.299  12.117  1.00  4.670          H  
ATOM   2131 1HB  MET A 138       6.202  12.176   9.552  1.00  6.540          H  
ATOM   2132 2HB  MET A 138       5.655  11.584  11.087  1.00  6.540          H  
ATOM   2133 1HG  MET A 138       5.587  13.796  11.992  1.00  6.540          H  
ATOM   2134 2HG  MET A 138       6.360  14.449  10.539  1.00  6.540          H  
ATOM   2135 1HE  MET A 138       1.990  12.688  10.584  1.00  6.540          H  
ATOM   2136 2HE  MET A 138       3.390  11.635  10.832  1.00  6.540          H  
ATOM   2137 3HE  MET A 138       2.979  12.871  12.049  1.00  6.540          H  
ATOM   2138  N   ILE A 139       8.219  10.136   9.650  1.00  3.890          N  
ATOM   2139  CA  ILE A 139       8.434   8.739   9.291  1.00  3.890          C  
ATOM   2140  C   ILE A 139       9.643   8.143   9.978  1.00  3.890          C  
ATOM   2141  O   ILE A 139       9.574   7.053  10.545  1.00  3.890          O  
ATOM   2142  CB  ILE A 139       8.555   8.572   7.767  1.00  5.450          C  
ATOM   2143  CG1 ILE A 139       7.185   8.879   7.103  1.00  5.450          C  
ATOM   2144  CG2 ILE A 139       9.012   7.153   7.433  1.00  5.450          C  
ATOM   2145  CD1 ILE A 139       7.260   9.086   5.589  1.00  5.450          C  
ATOM   2146  H   ILE A 139       8.201  10.835   8.902  1.00  4.670          H  
ATOM   2147  HA  ILE A 139       7.569   8.184   9.575  1.00  4.670          H  
ATOM   2148  HB  ILE A 139       9.275   9.274   7.387  1.00  6.540          H  
ATOM   2149 1HG1 ILE A 139       6.521   8.055   7.308  1.00  6.540          H  
ATOM   2150 2HG1 ILE A 139       6.760   9.757   7.555  1.00  6.540          H  
ATOM   2151 1HG2 ILE A 139       9.107   7.026   6.362  1.00  6.540          H  
ATOM   2152 2HG2 ILE A 139       9.980   6.949   7.882  1.00  6.540          H  
ATOM   2153 3HG2 ILE A 139       8.280   6.438   7.814  1.00  6.540          H  
ATOM   2154 1HD1 ILE A 139       6.298   9.294   5.193  1.00  6.540          H  
ATOM   2155 2HD1 ILE A 139       7.902   9.924   5.354  1.00  6.540          H  
ATOM   2156 3HD1 ILE A 139       7.641   8.198   5.110  1.00  6.540          H  
ATOM   2157  N   GLU A 140      10.759   8.850   9.955  1.00  3.890          N  
ATOM   2158  CA  GLU A 140      11.962   8.316  10.559  1.00  3.890          C  
ATOM   2159  C   GLU A 140      11.717   8.035  12.032  1.00  3.890          C  
ATOM   2160  O   GLU A 140      12.152   7.010  12.547  1.00  3.890          O  
ATOM   2161  CB  GLU A 140      13.119   9.301  10.382  1.00  5.450          C  
ATOM   2162  CG  GLU A 140      13.633   9.428   8.942  1.00  5.450          C  
ATOM   2163  CD  GLU A 140      14.682  10.497   8.789  1.00  5.450          C  
ATOM   2164  OE1 GLU A 140      14.903  11.216   9.737  1.00  5.450          O  
ATOM   2165  OE2 GLU A 140      15.258  10.597   7.733  1.00  5.450          O  
ATOM   2166  H   GLU A 140      10.768   9.754   9.478  1.00  4.670          H  
ATOM   2167  HA  GLU A 140      12.212   7.376  10.063  1.00  4.670          H  
ATOM   2168 1HB  GLU A 140      12.783  10.295  10.695  1.00  6.540          H  
ATOM   2169 2HB  GLU A 140      13.948   9.016  11.026  1.00  6.540          H  
ATOM   2170 1HG  GLU A 140      14.052   8.471   8.633  1.00  6.540          H  
ATOM   2171 2HG  GLU A 140      12.791   9.650   8.289  1.00  6.540          H  
ATOM   2172  N   SER A 141      10.980   8.924  12.696  1.00  3.890          N  
ATOM   2173  CA  SER A 141      10.627   8.741  14.096  1.00  3.890          C  
ATOM   2174  C   SER A 141       9.573   7.637  14.329  1.00  3.890          C  
ATOM   2175  O   SER A 141       9.788   6.716  15.128  1.00  3.890          O  
ATOM   2176  CB  SER A 141      10.126  10.054  14.661  1.00  5.450          C  
ATOM   2177  OG  SER A 141       9.756   9.925  16.006  1.00  5.450          O  
ATOM   2178  H   SER A 141      10.715   9.790  12.216  1.00  4.670          H  
ATOM   2179  HA  SER A 141      11.531   8.457  14.633  1.00  4.670          H  
ATOM   2180 1HB  SER A 141      10.906  10.809  14.564  1.00  6.540          H  
ATOM   2181 2HB  SER A 141       9.273  10.397  14.075  1.00  6.540          H  
ATOM   2182  HG  SER A 141       9.508  10.806  16.293  1.00  6.540          H  
ATOM   2183  N   LEU A 142       8.448   7.687  13.599  1.00  3.890          N  
ATOM   2184  CA  LEU A 142       7.328   6.780  13.853  1.00  3.890          C  
ATOM   2185  C   LEU A 142       7.688   5.337  13.552  1.00  3.890          C  
ATOM   2186  O   LEU A 142       7.162   4.419  14.183  1.00  3.890          O  
ATOM   2187  CB  LEU A 142       6.062   7.198  13.061  1.00  5.450          C  
ATOM   2188  CG  LEU A 142       6.060   6.956  11.567  1.00  5.450          C  
ATOM   2189  CD1 LEU A 142       5.476   5.558  11.245  1.00  5.450          C  
ATOM   2190  CD2 LEU A 142       5.240   8.087  10.860  1.00  5.450          C  
ATOM   2191  H   LEU A 142       8.341   8.428  12.906  1.00  4.670          H  
ATOM   2192  HA  LEU A 142       7.094   6.858  14.913  1.00  4.670          H  
ATOM   2193 1HB  LEU A 142       5.214   6.670  13.442  1.00  6.540          H  
ATOM   2194 2HB  LEU A 142       5.901   8.266  13.220  1.00  6.540          H  
ATOM   2195  HG  LEU A 142       7.070   6.961  11.231  1.00  6.540          H  
ATOM   2196 1HD1 LEU A 142       5.517   5.390  10.199  1.00  6.540          H  
ATOM   2197 2HD1 LEU A 142       6.000   4.756  11.708  1.00  6.540          H  
ATOM   2198 3HD1 LEU A 142       4.448   5.532  11.591  1.00  6.540          H  
ATOM   2199 1HD2 LEU A 142       5.255   7.948   9.794  1.00  6.540          H  
ATOM   2200 2HD2 LEU A 142       4.235   8.070  11.199  1.00  6.540          H  
ATOM   2201 3HD2 LEU A 142       5.662   9.048  11.090  1.00  6.540          H  
ATOM   2202  N   GLN A 143       8.614   5.093  12.618  1.00  3.890          N  
ATOM   2203  CA  GLN A 143       9.002   3.725  12.277  1.00  3.890          C  
ATOM   2204  C   GLN A 143       9.536   2.933  13.475  1.00  3.890          C  
ATOM   2205  O   GLN A 143       9.598   1.705  13.419  1.00  3.890          O  
ATOM   2206  CB  GLN A 143      10.025   3.705  11.129  1.00  5.450          C  
ATOM   2207  CG  GLN A 143       9.452   4.054   9.719  1.00  5.450          C  
ATOM   2208  CD  GLN A 143      10.562   4.199   8.657  1.00  5.450          C  
ATOM   2209  OE1 GLN A 143      11.708   4.486   9.024  1.00  5.450          O  
ATOM   2210  NE2 GLN A 143      10.257   4.012   7.354  1.00  5.450          N  
ATOM   2211  H   GLN A 143       9.017   5.867  12.075  1.00  4.670          H  
ATOM   2212  HA  GLN A 143       8.109   3.210  11.926  1.00  4.670          H  
ATOM   2213 1HB  GLN A 143      10.813   4.435  11.353  1.00  6.540          H  
ATOM   2214 2HB  GLN A 143      10.495   2.726  11.076  1.00  6.540          H  
ATOM   2215 1HG  GLN A 143       8.820   3.237   9.402  1.00  6.540          H  
ATOM   2216 2HG  GLN A 143       8.866   4.955   9.762  1.00  6.540          H  
ATOM   2217 1HE2 GLN A 143      10.973   4.107   6.666  1.00  6.540          H  
ATOM   2218 2HE2 GLN A 143       9.314   3.771   7.012  1.00  6.540          H  
ATOM   2219  N   PHE A 144       9.964   3.617  14.543  1.00  3.890          N  
ATOM   2220  CA  PHE A 144      10.482   2.932  15.718  1.00  3.890          C  
ATOM   2221  C   PHE A 144       9.540   3.057  16.921  1.00  3.890          C  
ATOM   2222  O   PHE A 144       9.919   2.731  18.050  1.00  3.890          O  
ATOM   2223  CB  PHE A 144      11.845   3.509  16.039  1.00  5.450          C  
ATOM   2224  CG  PHE A 144      12.748   3.345  14.875  1.00  5.450          C  
ATOM   2225  CD1 PHE A 144      12.928   4.398  14.008  1.00  5.450          C  
ATOM   2226  CD2 PHE A 144      13.383   2.149  14.610  1.00  5.450          C  
ATOM   2227  CE1 PHE A 144      13.722   4.274  12.897  1.00  5.450          C  
ATOM   2228  CE2 PHE A 144      14.187   2.015  13.497  1.00  5.450          C  
ATOM   2229  CZ  PHE A 144      14.355   3.084  12.637  1.00  5.450          C  
ATOM   2230  H   PHE A 144       9.906   4.642  14.554  1.00  4.670          H  
ATOM   2231  HA  PHE A 144      10.594   1.874  15.482  1.00  4.670          H  
ATOM   2232 1HB  PHE A 144      11.750   4.573  16.265  1.00  6.540          H  
ATOM   2233 2HB  PHE A 144      12.279   3.008  16.901  1.00  6.540          H  
ATOM   2234  HD1 PHE A 144      12.417   5.342  14.208  1.00  6.540          H  
ATOM   2235  HD2 PHE A 144      13.240   1.305  15.287  1.00  6.540          H  
ATOM   2236  HE1 PHE A 144      13.839   5.129  12.221  1.00  6.540          H  
ATOM   2237  HE2 PHE A 144      14.684   1.068  13.291  1.00  6.540          H  
ATOM   2238  HZ  PHE A 144      14.981   2.984  11.753  1.00  6.540          H  
ATOM   2239  N   VAL A 145       8.332   3.570  16.678  1.00  3.890          N  
ATOM   2240  CA  VAL A 145       7.325   3.805  17.712  1.00  3.890          C  
ATOM   2241  C   VAL A 145       5.979   3.122  17.435  1.00  3.890          C  
ATOM   2242  O   VAL A 145       5.395   2.509  18.332  1.00  3.890          O  
ATOM   2243  CB  VAL A 145       7.091   5.322  17.891  1.00  5.450          C  
ATOM   2244  CG1 VAL A 145       5.983   5.588  18.933  1.00  5.450          C  
ATOM   2245  CG2 VAL A 145       8.387   5.987  18.302  1.00  5.450          C  
ATOM   2246  H   VAL A 145       8.088   3.790  15.714  1.00  4.670          H  
ATOM   2247  HA  VAL A 145       7.713   3.411  18.651  1.00  4.670          H  
ATOM   2248  HB  VAL A 145       6.770   5.738  16.957  1.00  6.540          H  
ATOM   2249 1HG1 VAL A 145       5.831   6.662  19.032  1.00  6.540          H  
ATOM   2250 2HG1 VAL A 145       5.044   5.128  18.626  1.00  6.540          H  
ATOM   2251 3HG1 VAL A 145       6.286   5.175  19.895  1.00  6.540          H  
ATOM   2252 1HG2 VAL A 145       8.228   7.058  18.408  1.00  6.540          H  
ATOM   2253 2HG2 VAL A 145       8.725   5.569  19.249  1.00  6.540          H  
ATOM   2254 3HG2 VAL A 145       9.146   5.817  17.541  1.00  6.540          H  
ATOM   2255  N   TYR A 146       5.455   3.334  16.229  1.00  3.890          N  
ATOM   2256  CA  TYR A 146       4.120   2.890  15.839  1.00  3.890          C  
ATOM   2257  C   TYR A 146       4.128   1.563  15.088  1.00  3.890          C  
ATOM   2258  O   TYR A 146       3.080   0.933  14.935  1.00  3.890          O  
ATOM   2259  OXT TYR A 146       5.195   1.054  14.749  1.00  5.830          O  
ATOM   2260  CB  TYR A 146       3.471   3.969  14.968  1.00  5.250          C  
ATOM   2261  CG  TYR A 146       3.119   5.238  15.713  1.00  5.250          C  
ATOM   2262  CD1 TYR A 146       4.078   6.195  15.903  1.00  5.250          C  
ATOM   2263  CD2 TYR A 146       1.839   5.448  16.179  1.00  5.250          C  
ATOM   2264  CE1 TYR A 146       3.793   7.360  16.556  1.00  5.250          C  
ATOM   2265  CE2 TYR A 146       1.536   6.621  16.841  1.00  5.250          C  
ATOM   2266  CZ  TYR A 146       2.512   7.576  17.031  1.00  5.250          C  
ATOM   2267  OH  TYR A 146       2.217   8.747  17.693  1.00  5.250          O  
ATOM   2268  H   TYR A 146       6.014   3.830  15.538  1.00  4.670          H  
ATOM   2269  HA  TYR A 146       3.527   2.758  16.744  1.00  4.670          H  
ATOM   2270 1HB  TYR A 146       4.156   4.233  14.156  1.00  6.300          H  
ATOM   2271 2HB  TYR A 146       2.565   3.575  14.511  1.00  6.300          H  
ATOM   2272  HD1 TYR A 146       5.066   6.019  15.537  1.00  6.300          H  
ATOM   2273  HD2 TYR A 146       1.071   4.692  16.027  1.00  6.300          H  
ATOM   2274  HE1 TYR A 146       4.572   8.107  16.702  1.00  6.300          H  
ATOM   2275  HE2 TYR A 146       0.526   6.792  17.212  1.00  6.300          H  
ATOM   2276  HH  TYR A 146       1.284   8.760  17.922  1.00  6.300          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 -786.679 88.2476 534.688 -46.8453 15.8127 30.1943 285.891 -303.49 -0.94191 -6.00043 -254.768 -36.4046 -49.4669 -58.3319 -21.4894 -14.8329 0 1.98482 8.26937 70.9985 102.083 -38.451 35.1786 -19.9523 -8.80399 99.3187 -373.791
PRO:NtermProteinFull_1 -2.39702 0.09336 0.93569 -0.20664 0.00895 0.14558 0.26165 -0.41443 -0 -0 0.1329 -0.00623 0 0 0 0 0 0.00097 0.09531 0.13821 0 0 0 -2.4119 0 0.21919 -3.4044
GLN_2 -2.93626 0.1851 2.61958 -0.68359 0.09757 0.4683 1.50233 -1.2618 -0.00026 -0.00568 -2.24328 -0.19787 0 0 -1.57155 0 0 -0.00539 0.00077 0 2.65919 0.10846 0 -0.18838 -0.00741 0.36 -1.10016
ALA_3 -3.91657 0.46307 1.13206 -0.02089 0 0 0.89713 -1.25484 -0 -0 -0.60609 -0.18255 0 0 -0.94684 0 0 -0.01909 0 0 0 0.10074 0 1.8394 0.02917 0.21132 -2.27398
ALA_4 -3.35133 0.17279 2.93852 -0.02128 0 0 1.58282 -1.5746 -0.01319 -0.09117 -0.72662 -0.43304 0 0 -0.34222 0 0 0.00175 0 0 0 -0.53087 0 1.8394 0.0058 0.25288 -0.29037
ASP_5 -2.92217 0.19324 2.65509 -0.11056 0.00406 0.31691 0.7329 -1.30466 -0.0504 -0.23002 -1.84076 -0.3661 0 0 0 0 0 -0.07838 0.02943 0 2.12083 -0.03006 0 -2.3716 -0.31089 0.26908 -3.29404
ILE_6 -7.98951 0.69177 3.06846 -0.59039 0.34369 0.10658 2.54504 -2.41009 -0.00436 -0.01273 -2.12067 0.26183 0 0 0 0 0 -0.02607 0.01354 1.06644 0 -0.72994 0 0.73287 -0.45762 0.38807 -5.12308
VAL_7 -5.01691 0.66672 1.19332 -0.28484 0.19321 0.06836 0.84055 -1.64301 -0 -0 -0.40561 -0.43295 0 0 0 0 0 0.00445 0.00197 0.18753 0 -0.52841 0 1.9342 -0.24146 0.4756 -2.98727
ILE_8 -9.10049 1.43657 2.26101 -0.61822 0.39833 0.11071 2.9157 -2.5239 -0.00436 -0.01273 -1.92216 0.55559 0 0 0 0 0 -0.05346 0.03455 0.89705 0 -0.53248 0 0.73287 -0.34374 0.60817 -5.16099
ALA_9 -4.18129 0.26735 2.46232 -0.02795 0.00291 0 1.70152 -1.81382 -0 -0 -1.09239 -0.39721 0 0 0 0 0 -0.06781 0 0 0 0.47886 0 1.8394 0.00543 0.59749 -0.22518
ASP_10 -6.85795 0.61048 7.92854 -0.14608 0.01766 0.4429 4.17079 -3.49807 -0 -0 -4.7038 -1.29636 0 0 -1.50059 -1.12291 0 -0.05659 0.27005 0 3.80034 0.01384 0 -2.3716 0.02699 0.40409 -3.86827
ALA_11 -3.24129 0.2407 2.11747 -0.0249 0.00022 0 1.52369 -1.48541 -0 -0 -0.28707 -0.37775 0 0 0 0 0 -0.04741 0 0 0 -0.09132 0 1.8394 -0.61828 0.36629 -0.08566
GLN_12 -4.699 0.57351 5.48008 -0.35204 0.03334 0.20054 2.26887 -2.45702 -0.00717 -0.05403 -1.69639 0.16829 0 0 -1.78639 0 0 0.08682 0.00964 0 4.06069 0.22499 0 -0.18838 -0.36614 0.29281 1.79301
ALA_13 -1.461 0.15863 1.30361 -0.02228 0 0 0.43686 -0.63339 -0 -0 0.40387 -0.37958 0 0 0 0 0 0.52496 0 0 0 -0.33163 0 1.8394 -0.11717 0.24495 1.96725
THR_14 -3.25824 0.51821 3.30072 -0.18193 0.08008 0.07307 1.32211 -1.58686 -0 -0 -0.51782 -0.32313 0 0 -0.8258 0 0 0.04966 0.00699 0.11204 0 0.32113 2.28593 -1.0874 -0.04274 1.06808 1.3141
PRO_15 -3.31173 0.36542 1.44358 -0.19449 0.00251 0.13908 0.61653 -0.83848 -0 -0 -0.39926 0.03011 0 0 0 0 0 -0.02815 0.00427 0.69117 0 -0.99465 0 -2.4119 -0.26825 1.11451 -4.03973
VAL_16 -5.4044 0.45373 4.16606 -0.26121 0.1578 0.05279 2.48684 -2.33708 -0 -0 -0.70395 -0.29015 0 0 0 0 0 -0.04706 0.01633 0.31998 0 -0.78912 0 1.9342 -0.54823 0.22229 -0.57119
ASN_17 -2.51214 0.17809 1.16757 -0.19618 0.02226 0.31311 0.33794 -0.93515 -0.00028 -0.00169 -0.57995 -0.56414 0 0 0 0 0 -0.01876 0.00559 0 2.63627 -0.58646 0 -0.93687 -0.19423 0.15804 -1.70699
HIS_18 -8.44175 0.66131 6.62467 -0.38787 0.0046 0.43237 3.24142 -3.53604 -0.01712 -0.13086 -4.07221 -0.35091 0 0 0 -1.12291 0 -0.05588 0.00439 0 2.5441 -0.06475 0 -0.45461 0.10937 0.32205 -4.69064
THR_19 -4.04878 0.23094 2.60483 -0.18024 0.12141 0.06863 1.46796 -1.73906 -0.01023 -0.03488 -1.19909 -0.21714 0 0 0 0 0 -0.06049 0.00333 0.08854 0 0.08152 2.29319 -1.0874 0.14598 0.4764 -0.99457
PHE_20 -12.767 2.00133 4.09291 -0.70102 0.29798 0.36141 2.40031 -3.34698 -0.02665 -0.16286 -2.32505 0.11364 0 0 0 0 0 -0.07715 0.01305 0 2.45034 -0.23581 0 1.0402 0.12322 0.85925 -5.88893
VAL_21 -5.38346 0.52598 4.00429 -0.27882 0.16907 0.05668 2.73583 -2.34744 -0.00721 -0.02143 -3.43952 0.00131 0 0 0 0 0 -0.08015 0.00393 0.10836 0 -0.48219 0 1.9342 -0.151 1.51568 -1.1359
PRO_22 -6.04488 1.01067 2.05455 -0.18779 0.00169 0.13461 0.9459 -1.24585 -0 -0 -1.00292 0.00206 0 0 0 0 0 -0.07812 0.00776 0.98868 0 -0.83723 0 -2.4119 -0.59304 1.07235 -6.18347
ILE_23 -4.58629 0.20424 3.13399 -0.61698 0.31869 0.12958 1.42303 -1.63627 -0 -0 -1.1283 0.19594 0 0 0 0 0 0.00918 0.04697 0.72171 0 -0.43343 0 0.73287 -0.16403 0.44687 -1.20222
GLY_24 -3.39369 0.45123 3.11708 -0.00119 0 0 1.93782 -1.7387 -0 -0 -1.31898 -0.31544 0 0 0 0 0 -0.0825 0 0 0 -1.50961 0 0.83697 0.63993 0.84202 -0.53506
PRO_25 -3.19772 0.38381 1.17787 -0.13913 0.00103 0.09924 0.6063 -0.6732 -0 -0 -0.47114 0.19435 0 0 0 0 0 -0.02313 0.02733 0.21698 0 -1.06449 0 -2.4119 0.01114 0.78037 -4.48229
ASP_26 -6.08004 0.73917 7.75801 -0.19195 0.02739 0.58675 4.20137 -3.26887 -0.00069 -0.00183 -5.9223 -1.04962 0 0 -0.91332 -0.83993 0 -0.044 0.07548 0 2.99082 -0.29636 0 -2.3716 -0.67032 0.92302 -4.34883
PRO_27 -2.02433 0.3774 1.77632 -0.07022 0 0.0434 0.70399 -0.67023 -0 -0 0.30309 0.58094 0 0 0 0 0 -0.24162 0.04911 0.24376 0 -0.77131 0 -2.4119 -0.07702 1.01514 -1.17348
LYS_28 -1.85375 0.21813 2.44737 -0.31944 0.04474 0.17893 1.1165 -1.00585 -0 -0 -1.90472 -0.21505 0 0 -0.91332 0 0 -0.04176 0.00117 1.76751 0 -0.09242 0 -1.5107 0.00997 0.52952 -1.54317
ASP_29 -5.37414 0.57536 8.11629 -0.22859 0.10773 0.74731 4.08443 -3.3544 -0.00069 -0.00183 -6.19779 -1.45 0 0 -0.55501 -0.93533 0 -0.07607 0.01109 0 1.98933 -0.88248 0 -2.3716 0.21155 0.53655 -5.0483
ALA_30 -1.93597 0.16551 2.43872 -0.02585 0.00135 0 0.88605 -1.18958 -0 -0 0.14734 -0.41809 0 0 0 0 0 -0.09838 0 0 0 -0.13565 0 1.8394 0.20413 0.37557 2.25454
THR_31 -4.9643 0.8083 4.84454 -0.21063 0.33456 0.08035 2.43504 -2.30005 -0.00875 -0.02689 -3.71457 -0.1618 0 0 -0.55501 -0.6737 0 -0.0487 0.44676 1.49976 0 0.06291 2.31605 -1.0874 -0.33393 0.4098 -0.84765
ILE_32 -8.2185 0.97064 5.73777 -0.49813 0.44979 0.12341 2.74514 -3.00578 -0.00456 -0.01443 -2.57546 0.03479 0 0 0 0 0 0.00408 0.02224 0.37884 0 -0.70991 0 0.73287 -0.4221 0.72769 -3.52161
TYR_33 -10.1386 1.38102 3.86506 -0.72645 0.08764 0.05833 2.75277 -3.16729 -0.03379 -0.18214 -2.46394 -0.3963 0 0 0 0 0 0.0106 0.54582 0 2.96665 -0.14593 0.21717 1.2797 -0.34922 0.73074 -3.70822
TRP_34 -10.6902 0.76735 6.01626 -0.80611 0.02041 0.27693 3.74957 -3.72468 -0.01524 -0.11199 -5.48727 -0.15143 0 0 0 -0.83993 0 0.15592 0.06874 0 1.51145 -0.26287 0 1.6906 0.03576 1.01308 -6.78369
TRP_35 -15.5921 2.08338 5.74208 -0.92694 0.16072 0.64121 3.378 -4.05226 -0.01436 -0.0577 -3.62147 -0.20064 0 0 -0.34222 0 0 -0.00655 0.00099 0 2.61235 -0.19911 0 1.6906 0.18343 1.67661 -6.84397
GLU_36 -5.64114 0.37194 5.06369 -0.18945 0.02217 0.27052 2.49446 -2.35117 -0 -0 -3.11607 -0.55999 0 0 0 0 0 -0.0025 0.03721 0 3.11514 -0.03959 0 -2.7348 0.05762 1.19303 -2.00893
ASP_37 -6.32751 0.56866 6.82629 -0.16006 0.00405 0.5041 2.85578 -3.02791 -0.01987 -0.14262 -2.96491 -0.97846 0 0 -1.11225 0 0 0.05738 0.02051 0 2.68656 -0.73894 0 -2.3716 0.0387 0.84396 -3.43815
GLN_38 -2.71339 0.13013 3.05919 -0.65884 0.08754 0.44447 1.31835 -1.49963 -0.00684 -0.07004 -1.2463 -0.45981 0 0 0 0 0 0.08192 0.00299 0 2.6206 0.0974 0 -0.18838 0.04657 0.86525 1.91119
SER_39 -4.18112 0.37137 3.18134 -0.03595 0.00818 0.06962 1.33924 -1.52695 -0 -0 -1.48139 -0.16069 0 0 -0.77796 0 0 0.25812 0.06278 0.10435 0 -0.56734 1.76624 -0.77834 0.08452 0.72496 -1.53903
GLN_40 -4.08656 0.30012 3.77688 -0.78841 0.24729 1.17665 1.6825 -1.80856 -0.01204 -0.08148 -1.48422 -1.67531 0 0 -0.77796 -0.72088 0 0.04589 0.09623 0 1.62719 0.47068 0 -0.18838 0.52438 0.7132 -0.96278
ALA_41 -1.21699 0.14858 0.94295 -0.02348 0 0 0.26574 -0.45466 -0 -0 0.14502 -0.36157 0 0 0 0 0 -0.00231 0 0 0 -0.42466 0 1.8394 0.21589 0.35827 1.43219
SER_42 -2.41825 0.52318 2.82339 -0.0401 0.00914 0.07637 1.06096 -1.34364 -0.00193 -0.0237 -0.52382 -0.56057 0 0 0 0 0 0.07712 7e-05 0.37648 0 0.43511 0.60412 -0.77834 0.84626 0.79614 1.93798
PRO_43 -3.76858 0.74844 2.17428 -0.17025 0.08359 0.11365 0.87447 -1.08382 -0 -0 -0.82566 0.1527 0 0 0 0 0 0.01162 0.00308 0.18434 0 -0.90685 0 -2.4119 1.45322 0.8741 -2.49357
ALA_44 -3.67419 0.39807 1.63625 -0.0268 0.00213 0 1.02368 -1.4694 -0.00237 -0.03012 -0.68778 -0.33042 0 0 0 0 0 -0.03801 0 0 0 0.33945 0 1.8394 0.38297 0.31707 -0.32007
GLY_45 -2.52177 0.10651 1.71303 -5e-05 0 0 0.54326 -1.03896 -0 -0 0.03206 -0.38735 0 0 0 0 0 -0.19593 0 0 0 -1.43463 0 0.83697 -0.55463 0.19227 -2.70923
TYR_46 -8.06269 1.12369 4.75059 -0.61382 0.06561 0.26921 1.70262 -2.67818 -0.01844 -0.14509 -1.72098 -0.0964 0 0 0 -0.72088 0 0.22339 0.16645 0 2.05846 -0.31292 0.59545 1.2797 -0.66695 0.50865 -2.29252
TRP_47 -10.8729 1.4172 5.2725 -0.66949 0.27005 0.33298 2.60919 -3.09649 -0 -0 -3.23726 -0.32199 0 0 -1.11225 0 0 0.03537 0.0034 0 2.80097 -0.1727 0 1.6906 -0.19929 0.71128 -4.53878
ARG_48 -7.34666 0.66795 4.88483 -0.6719 0.12207 0.44346 2.64709 -2.55329 -0 -0 -2.45022 0.21143 0 0 0 0 0 0.06805 0.23066 2.19055 0 -0.18911 0 -1.2888 -0.21079 0.53011 -2.71459
LEU_49 -9.48402 1.05044 3.02102 -0.58222 0.1147 0.14485 2.58793 -2.58651 -0 -0 -3.06677 0.23704 0 0 0 0 0 0.05863 0.25974 1.01969 0 -0.03119 0 0.18072 -0.10467 0.58071 -6.59991
SER_50 -5.33978 0.48413 4.22023 -0.03005 0 0.06998 2.60599 -2.28179 -0.0138 -0.1402 -2.38549 -0.23884 0 0 0 0 0 0.0129 8e-05 0.25531 0 -0.36424 0.63338 -0.77834 -0.06409 0.48493 -2.86969
MET_51 -8.35593 0.92132 4.00778 -0.6495 0.10316 0.30985 2.63213 -2.13727 -0 -0 -1.78967 -0.16678 0 0 0 0 0 -0.00696 0.13845 2.12838 0 -0.07559 0 0.60916 0.05395 0.33659 -1.94092
GLN_52 -9.41919 1.15922 6.71812 -0.32859 0.04895 0.21084 3.76116 -3.36005 -0 -0 -5.14215 -0.2216 0 0 0 -1.11006 0 0.02494 0.18273 0 2.98599 0.10197 0 -0.18838 0.24795 0.67877 -3.64939
LEU_53 -7.61558 0.58589 1.83666 -0.49149 0.20349 0.1245 2.03285 -1.81891 -0.01543 -0.14673 -1.91315 0.04047 0 0 0 0 0 0.08108 0.00198 0.81916 0 -0.01867 0 0.18072 0.3479 0.77099 -4.99429
VAL_54 -7.48453 0.84118 3.8248 -0.33223 0.3919 0.07693 2.22417 -2.56679 -0.00105 -0.00334 -0.30494 -0.56211 0 0 0 0 0 0.31074 0.06855 1.7724 0 0.54584 0 1.9342 0.61483 1.08683 2.43737
ARG_55 -5.13413 0.91417 3.29299 -0.61619 0.14284 0.4634 1.27191 -1.65955 -0.01543 -0.14673 -0.65553 0.1605 0 0 0 0 0 0.33467 0.15533 2.48087 0 -0.21266 0 -1.2888 2.55809 2.41667 4.46244
PRO_56 -4.60091 1.26421 2.58177 -0.11171 0.00018 0.08474 0.56584 -1.22399 -0 -0 0.00544 0.30558 0 0 0 0 0 -0.00866 0.10669 0.14336 0 -1.18824 0 -2.4119 1.88495 1.93837 -0.6643
ALA_57 -1.31496 0.37096 1.4963 -0.02286 0 0 0.46608 -0.72058 -0.01079 -0.13165 0.19994 -0.32334 0 0 0 0 0 -0.04566 0 0 0 -0.25977 0 1.8394 0.35863 1.8852 3.78691
PRO_58 -3.92376 0.78551 3.20052 -0.13567 0.0054 0.09625 1.46163 -1.62137 -0 -0 -1.28395 0.17228 0 0 0 0 0 -0.08405 0.00728 0.1534 0 -0.84378 0 -2.4119 0.29393 1.93878 -2.1895
ALA_59 -2.91905 0.11714 3.17882 -0.02239 0 0 1.76842 -1.70805 -0 -0 -1.28195 -0.36079 0 0 0 0 0 -0.05249 0 0 0 -0.27927 0 1.8394 -0.46297 0.49409 0.31091
LYS_60 -2.64425 0.24823 3.23855 -0.29583 0.02733 0.12807 1.25173 -1.59592 -0 -0 -0.68678 -0.04052 0 0 0 0 0 -0.03143 0.00123 1.89366 0 -0.02928 0 -1.5107 -0.0921 0.18021 0.0422
ALA_61 -3.8809 0.34414 2.59397 -0.0225 0 0 1.2286 -1.5561 -0 -0 0.08835 -0.36487 0 0 0 0 0 -0.04703 0 0 0 -0.31487 0 1.8394 -0.28269 0.13375 -0.24076
GLY_62 -5.37955 0.88568 5.20168 -6e-05 0 0 2.50415 -2.76293 -0.00011 -0.002 -2.59848 -0.4005 0 0 0 0 0 -0.08772 0 0 0 0.29925 0 0.83697 -0.33304 0.33002 -1.50664
GLN_63 -5.32111 0.48688 5.74226 -0.64823 0.12618 0.65798 3.03514 -2.57809 -0 -0 -3.01373 -0.48494 0 0 -1.06823 0 0 -0.00594 0.01357 0 2.46755 -0.2221 0 -0.18838 -0.10876 0.53343 -0.57651
ASN_64 -3.84097 0.48063 3.93062 -0.19347 0.06999 0.32954 2.04754 -2.10909 -0.00595 -0.05099 -3.21579 -0.96722 0 0 0 0 0 0.08652 0 0 1.8357 -0.95648 0 -0.93687 -0.51548 0.805 -3.20679
THR_65 -5.67694 0.6085 3.4184 -0.17793 0.03749 0.14044 2.50313 -2.23628 -0 -0 -0.4233 -2.09244 0 0 0 0 0 0.12805 0.00109 0.30643 0 0.72868 2.34231 -1.0874 0.63603 1.14845 0.30471
ASN_66 -2.6637 0.49428 2.9602 -0.18049 0.00655 0.26651 0.97856 -1.46091 -0.01674 -0.18264 -0.67094 -0.46687 0 0 0 0 0 0.0764 0.00368 0 1.9466 -0.08365 0 -0.93687 1.25702 1.27755 2.60455
GLN_67 -3.16617 0.38876 3.47422 -0.62935 0.11432 0.64744 1.74966 -1.57941 -0.03206 -0.26409 -0.63278 -0.49423 0 0 0 0 0 0.09239 0.08168 0 1.80057 0.1801 0 -0.18838 0.43117 0.8369 2.81072
ARG_68 -3.46591 0.21015 4.07607 -0.67448 0.09936 0.46456 1.04484 -1.5647 -0.0183 -0.12022 -2.79618 0.22988 0 0 0 -0.78565 0 0.00888 0.0677 2.06507 0 0.13056 0 -1.2888 0.58266 0.60085 -1.13366
MET_69 -8.38163 0.53614 4.23849 -0.69693 0.13511 0.46664 1.46916 -2.36411 -0 -0 -1.47543 -0.55493 0 0 0 0 0 0.14798 0.03317 2.50732 0 0.17341 0 0.60916 0.64561 0.57013 -1.94069
ILE_70 -8.39522 0.64944 3.46087 -0.46714 0.31745 0.10122 2.69737 -2.51214 -0 -0 -2.47657 -0.05305 0 0 0 0 0 -0.03513 0.02924 0.36614 0 -0.78068 0 0.73287 0.07671 0.47472 -5.8139
ARG_71 -8.64182 0.95701 5.76587 -0.83293 0.21292 0.44021 2.87486 -3.05732 -0.01296 -0.04484 -2.94854 0.78758 0 0 -1.06823 0 0 -0.02195 0.32508 2.68788 0 -0.07958 0 -1.2888 -0.38074 0.82427 -3.50203
VAL_72 -7.53419 0.64882 2.34317 -0.27421 0.19525 0.05638 2.14489 -2.26096 -0.00545 -0.02653 -1.89117 -0.26983 0 0 0 0 0 -0.04233 0.13518 0.21147 0 -0.75202 0 1.9342 -0.34934 0.65477 -5.08189
ARG_73 -5.98846 0.31566 5.44948 -0.93517 0.12687 0.7248 3.17312 -2.6301 -0.0256 -0.1797 -3.48637 0.30623 0 0 0 -0.84843 0 -0.02049 0.05883 2.47785 0 0.08974 0 -1.2888 -0.15602 0.63236 -2.2042
VAL_74 -7.53231 0.98838 3.16421 -0.25266 0.13476 0.05065 2.22997 -2.39326 -0.00097 -0.0026 -2.34193 -0.30281 0 0 0 0 0 -0.06531 0.65201 0.32011 0 -0.74193 0 1.9342 -0.13463 0.83639 -3.45772
SER_75 -5.54612 0.60316 5.19905 -0.03039 0 0.07053 2.66805 -2.56894 -0.00667 -0.02801 -2.37575 -0.14352 0 0 0 0 0 0.04819 0.00041 0.22618 0 -0.38651 0.62234 -0.77834 -0.26963 0.63689 -2.05909
THR_76 -7.35545 0.40974 4.32404 -0.17495 0.08506 0.062 3.46235 -2.80576 -0 -0 -3.095 -0.26132 0 0 0 -0.75179 0 -0.06021 0.00401 0.17237 0 -0.10126 2.27063 -1.0874 -0.01274 0.67173 -4.24397
PHE_77 -9.44982 1.14876 3.69545 -0.65354 0.14875 0.34704 3.05209 -2.59532 -0.00667 -0.02801 -2.66752 0.1801 0 0 0 0 0 -0.02633 0.00015 0 2.39733 -0.14811 0 1.0402 -0.01792 0.73046 -2.85291
GLU_78 -6.20793 0.55206 4.93131 -0.27879 0.10464 0.53085 1.88813 -2.3758 -0 -0 -2.53341 -0.39817 0 0 0 -0.4866 0 0.11486 0.11159 0 2.98674 0.19748 0 -2.7348 0.4123 1.57705 -1.60849
PRO_79 -6.35017 1.19101 2.32873 -0.13177 0.00368 0.09104 0.39314 -1.25072 -0 -0 -0.64143 0.27509 0 0 0 0 0 0.03862 0.0101 0.17028 0 -1.02234 0 -2.4119 0.08892 1.66378 -5.55393
ILE_80 -6.08291 0.37931 4.34757 -0.62421 0.35829 0.12862 2.8878 -2.26345 -0 -0 -2.88413 0.16215 0 0 0 0 0 0.0769 0.03544 0.94499 0 -0.61395 0 0.73287 -0.62595 0.97327 -2.06739
LEU_81 -3.37866 0.22254 1.73336 -0.72021 0.32942 0.2903 0.67149 -1.18517 -0 -0 -0.42991 0.11069 0 0 0 0 0 0.00215 0.18411 1.21724 0 -0.30207 0 0.18072 -0.34846 1.03176 -0.39069
GLU_82 -4.59188 0.419 4.13509 -0.18184 0.01229 0.19728 2.04484 -2.15886 -0 -0 -2.15952 -0.14189 0 0 0 0 0 -0.00979 0.07624 0 2.35009 0.40455 0 -2.7348 0.35957 1.01276 -0.96685
VAL_83 -4.35107 0.50074 1.7558 -0.309 0.1903 0.06607 0.87011 -1.26936 -0 -0 -0.36891 -0.4428 0 0 0 0 0 0.01179 0.00086 0.13284 0 -0.42713 0 1.9342 0.26131 0.61977 -0.82449
ALA_84 -4.04754 0.58069 2.41682 -0.0213 0 0 1.72566 -1.66248 -0 -0 -1.49511 -0.13904 0 0 0 0 0 -0.00562 0 0 0 -0.14818 0 1.8394 -0.45882 0.20713 -1.20838
VAL_85 -3.26603 0.3481 2.11479 -0.28836 0.18606 0.06495 1.69808 -1.46436 -0 -0 -0.29561 -0.12592 0 0 0 0 0 -0.05711 0.00075 0.04611 0 -0.39214 0 1.9342 -0.45965 0.50587 0.54976
THR_86 -5.64759 0.5856 5.24896 -0.20002 0.10283 0.11938 2.45354 -2.66155 -0.00983 -0.05208 -2.99965 -0.27541 0 0 -0.37309 0 0 -0.13132 0.01472 1.83343 0 0.3827 2.36186 -1.0874 -0.14186 0.67786 0.20109
ALA_87 -2.90616 0.56111 2.26827 -0.02238 0 0 1.32848 -1.52645 -0 -0 -0.16901 -0.37684 0 0 0 0 0 -0.03383 0 0 0 -0.40412 0 1.8394 -0.21802 0.57417 0.91461
THR_88 -2.86065 0.24254 2.69819 -0.13392 0.10904 0.07951 1.39804 -1.48056 -0 -0 -0.63459 -1.1052 0 0 0 0 0 -0.03594 0.13685 0.01722 0 -0.13891 2.24502 -1.0874 -0.50687 0.48831 -0.56933
TYR_89 -9.09756 1.17579 5.83303 -0.62665 0.12924 0.34874 3.86252 -3.43286 -0.03508 -0.14606 -2.55286 -0.24779 0 0 -0.5902 0 0 -0.04685 0.00172 0 2.46712 -0.28805 0.02027 1.2797 -0.36552 0.61684 -1.69452
SER_90 -1.99644 0.15366 2.77613 -0.02969 0.02916 0.03029 1.26859 -1.3102 -0 -0 -0.44753 -0.0562 0 0 0 0 0 -0.08112 0.00114 0.06135 0 0.13923 0.60004 -0.77834 -0.08012 0.51526 0.79522
GLY_91 -2.07524 0.1233 2.58299 -6e-05 0 0 0.75737 -1.26581 -0.03508 -0.14606 -1.10105 -0.37422 0 0 0 0 0 -0.09728 0 0 0 -1.51118 0 0.83697 -0.35347 0.20709 -2.45173
ILE_92 -4.34365 0.50102 4.22603 -0.45264 0.29186 0.08188 2.35609 -1.99218 -0.00983 -0.05208 -2.006 0.46753 0 0 -0.37309 0 0 -0.05198 0.02662 0.58885 0 -0.23249 0 0.73287 -0.62237 0.41008 -0.45348
ALA_93 -1.85085 0.53451 1.26919 -0.02553 0.00062 0 0.43261 -0.78253 -0 -0 0.17776 -0.24949 0 0 0 0 0 -0.04087 0 0 0 0.00479 0 1.8394 -0.28518 0.87117 1.89561
PRO_94 -5.65527 1.07698 2.05682 -0.19631 0.00572 0.14056 0.801 -1.06996 -0 -0 -0.31886 0.03951 0 0 0 0 0 0.10101 0.00759 0.36867 0 -0.86158 0 -2.4119 -0.28633 0.89741 -5.30494
SER_95 -3.09923 0.30843 3.25583 -0.02578 0 0.02158 2.03522 -1.58655 -0 -0 -2.2749 -0.09399 0 0 -0.5902 0 0 0.00789 0.00904 0.53301 0 -0.06013 0.60711 -0.77834 -0.49693 0.95368 -1.27428
PRO_96 -3.12544 0.51247 0.81505 -0.18947 0.00163 0.13338 0.42109 -0.69115 -0 -0 -0.32335 0.05323 0 0 0 0 0 0.01247 0.00143 0.43172 0 -0.87693 0 -2.4119 -0.53506 0.81557 -4.95524
THR_97 -5.12877 0.39365 3.66307 -0.17131 0.07672 0.06065 2.02436 -2.37609 -0 -0 -2.6541 -0.95102 0 0 -0.09959 0 0 -0.03997 0.01563 0.66876 0 -0.58884 2.31514 -1.0874 -0.06247 0.50695 -3.43463
VAL_98 -5.17096 0.5753 1.24922 -0.26281 0.15447 0.05448 0.82948 -1.61303 -0 -0 -0.6195 -0.27464 0 0 -0.09959 0 0 -0.08187 0.03665 0.31 0 -0.77788 0 1.9342 -0.05304 0.49972 -3.30979
SER_99 -3.09895 0.18011 3.05019 -0.02492 0 0.03899 1.44832 -1.44281 -0.03879 -0.26337 -1.05691 -1.22035 0 0 0 0 0 0.23419 0.00014 1.01019 0 0.32322 0.63321 -0.77834 0.10356 0.24048 -0.66185
TYR_100 -5.78327 0.50972 3.06733 -0.91336 0.05398 0.47824 1.96405 -1.7895 -0.03879 -0.26337 -1.58194 -0.34929 0 0 0 0 0 0.00219 0.03946 0 1.58448 -0.35071 0.00019 1.2797 0.25969 0.31388 -1.51733
VAL_101 -4.97527 1.0683 0.60247 -0.39784 0.54048 0.10965 0.35616 -1.01485 -0 -0 0.13072 -0.62955 0 0 0 0 0 0.77008 0.05112 1.30774 0 -0.17413 0 1.9342 0.25088 1.22871 1.15887
PRO_102 -5.45885 1.0022 3.14086 -0.12729 0.00015 0.09182 1.49575 -1.38538 -0 -0 -2.02449 0.25018 0 0 0 0 0 0.07696 0.01861 0.25664 0 -1.10745 0 -2.4119 -0.07684 1.10434 -5.1547
LYS_103 -4.97246 0.44497 2.8409 -0.67043 0.36152 0.49471 0.97271 -1.45167 -0 -0 -0.68384 -0.33551 0 0 0 0 0 0.01046 0.02498 3.23353 0 0.13008 0 -1.5107 0.44805 0.53402 -0.12866
ALA_104 -5.22139 0.72657 2.37416 -0.02462 0 0 2.50581 -2.05469 -0 -0 -3.15983 -0.20854 0 0 0 0 0 -0.04675 0 0 0 -0.1182 0 1.8394 0.35513 0.71582 -2.31714
PHE_105 -7.26238 0.70193 1.20896 -0.94266 0.08701 0.55902 1.45885 -1.69227 -0 -0 -1.09868 -0.1453 0 0 0 0 0 0.0502 0.00763 0 1.52345 -0.52088 0 1.0402 -0.63214 0.6765 -4.98056
THR_106 -5.97037 0.50839 3.68879 -0.1147 0.05943 0.08414 2.68803 -2.22039 -0.00448 -0.02393 -2.48006 -0.54233 0 0 0 -0.67269 0 -0.00663 0.01212 0.1009 0 -0.43976 2.29131 -1.0874 -0.4195 0.51087 -4.03825
GLU_107 -2.32634 0.12491 1.52404 -0.20538 0.02868 0.32804 0.24981 -0.803 -0 -0 -0.49729 -0.58133 0 0 0 0 0 -0.01331 0.00069 0 3.32566 0.04708 0 -2.7348 -0.12739 0.19845 -1.46147
PHE_108 -7.64121 0.7492 2.35446 -0.5424 0.0236 0.28023 2.19734 -2.05735 -0.00396 -0.01446 -2.11421 0.1231 0 0 0 0 0 0.10695 0.00368 0 2.14209 -0.38764 0 1.0402 0.02411 0.28936 -3.42691
VAL_109 -3.99716 0.20956 1.04442 -0.31877 0.29376 0.07232 0.36398 -0.90238 -0 -0 -0.06729 -0.68532 0 0 0 0 0 -0.05794 0.04288 1.85972 0 -0.79334 0 1.9342 -0.3146 0.48457 -0.83137
LEU_110 -8.77594 1.36606 2.89975 -0.5569 0.14035 0.1402 2.5706 -2.30655 -0.00396 -0.01446 -2.35912 0.26155 0 0 0 0 0 -0.0102 0.15622 0.61841 0 -0.37978 0 0.18072 -0.1416 1.68923 -4.52542
PRO_111 -4.02585 0.69183 2.52838 -0.12346 0.00275 0.08991 1.34187 -1.312 -0 -0 -1.85387 0.23218 0 0 0 0 0 -0.04096 0.00942 0.14577 0 -1.06363 0 -2.4119 -0.3225 1.84059 -4.2715
GLU_112 -5.43456 0.61893 6.26804 -0.39957 0.17691 0.54949 1.42719 -2.48948 -0.01376 -0.14388 -2.60094 -0.53414 0 0 0 -0.78565 0 -0.00663 0.03972 0 4.43536 0.10538 0 -2.7348 -0.58228 0.66298 -1.4417
ARG_113 -1.91194 0.16337 2.15365 -0.46632 0.07303 0.28916 0.48095 -0.88365 -0 -0 0.15504 -0.17257 0 0 0 0 0 -0.03356 0.06234 1.76625 0 0.04202 0 -1.2888 -0.20401 0.46559 0.69058
ALA_114 -4.35711 0.70901 1.92042 -0.02466 0 0 1.64635 -1.70394 -0 -0 -1.50003 -0.16925 0 0 -0.34278 0 0 -0.0346 0 0 0 -0.18015 0 1.8394 -0.42796 0.49196 -2.13332
THR_115 -4.069 0.15739 4.95759 -0.11718 0.09417 0.07948 2.45029 -2.29509 -0 -0 -1.77096 -0.65768 0 0 -0.36242 0 0 -0.02547 0.00183 0.04912 0 -0.45985 2.29262 -1.0874 -0.67511 0.42938 -1.0083
LEU_116 -4.51959 0.29275 3.7271 -0.49053 0.23849 0.11776 1.79433 -1.87741 -0.00026 -0.00568 -0.42232 0.2179 0 0 0 0 0 0.01876 0.04595 0.27486 0 -0.30964 0 0.18072 -0.45487 0.24315 -0.92852
ASP_117 -4.33831 0.43386 6.0577 -0.10661 0.00799 0.32458 2.42781 -2.58034 -0 -0 -2.67671 -0.31235 0 0 0 -0.25224 0 -0.00323 0.00976 0 1.72977 0.12214 0 -2.3716 -0.38687 0.28193 -1.63272
ASN_118 -6.04186 0.54101 5.73665 -0.16944 0.01889 0.25475 2.7754 -2.89501 -0 -0 -1.50241 -0.31811 0 0 -0.36242 0 0 0.06137 0.00058 0 1.50205 0.3701 0 -0.93687 -0.14 0.34263 -0.7627
ARG_119 -9.75089 0.50543 7.83107 -0.6927 0.2043 0.47546 3.21082 -4.00806 -0 -0 -2.35914 0.19472 0 0 -0.34278 0 0 0.16439 0.21905 1.89597 0 -0.09728 0 -1.2888 -0.16121 0.48582 -3.51381
LYS_120 -6.94098 0.4843 8.24487 -0.45442 0.14512 0.23609 3.47328 -3.54969 -0 -0 -4.44909 0.09126 0 0 0 -0.25224 0 0.03322 0.12294 2.55795 0 0.02524 0 -1.5107 -0.38663 0.6882 -1.44128
ASP_121 -4.93326 0.32448 5.9219 -0.10939 0.0106 0.33663 2.65867 -2.79741 -0 -0 -2.32665 -0.32071 0 0 0 0 0 -0.01171 0.02525 0 1.70761 0.12536 0 -2.3716 -0.36495 0.65419 -1.47099
ILE_122 -8.56274 1.10093 3.87204 -0.65114 0.53361 0.13676 2.69698 -2.79959 -0 -0 -2.06961 0.25942 0 0 0 0 0 -0.05613 0.01657 0.58107 0 -0.42843 0 0.73287 -0.17106 0.77707 -4.03138
ARG_123 -10.8448 1.03622 8.24463 -0.83043 0.13447 0.55022 3.67311 -4.2289 -0 -0 -2.61242 0.41693 0 0 -0.62471 0 0 0.07699 0.16208 1.44296 0 -0.09206 0 -1.2888 -0.19262 0.90895 -4.06818
LYS_124 -5.62411 0.31709 5.38744 -0.31567 0.05415 0.15407 2.66754 -2.72181 -0.03694 -0.15833 -1.89399 -0.09795 0 0 0 0 0 0.20318 0.02016 1.80367 0 -0.06127 0 -1.5107 -0.41989 0.96484 -1.26854
MET_125 -6.75091 0.77103 4.36507 -0.35186 0.11449 0.09081 3.01877 -2.72827 -0 -0 -3.19286 -0.02336 0 0 0 0 0 0.20468 0.03538 1.75438 0 0.02499 0 0.60916 -0.20255 0.77898 -1.48206
HIS_D_126 -12.0851 1.61021 8.91696 -0.76197 0.03918 0.77693 4.13974 -5.07075 -0 -0 -3.08296 -0.31 0 0 0 -1.42448 0 -0.0045 0.52494 0 1.58094 -0.27187 0 -0.45461 0.18247 0.54128 -5.15357
ALA_127 -6.48037 1.02773 3.43722 -0.0231 0 0 2.81711 -2.9068 -0 -0 -2.30236 -0.37722 0 0 0 0 0 -0.03063 0 0 0 -0.41639 0 1.8394 -0.03951 0.56356 -2.89138
LEU_128 -4.57348 0.55382 4.20256 -0.50055 0.33268 0.12197 2.53529 -2.39464 -0 -0 -1.8724 0.15872 0 0 0 0 0 -0.01831 0.04972 0.26313 0 -0.28559 0 0.18072 -0.22302 0.521 -0.94839
ALA_129 -4.7964 0.95995 3.55922 -0.02303 0 0 3.35036 -2.52887 -0.04566 -0.21447 -2.01916 -0.36806 0 0 0 0 0 -0.08076 0 0 0 -0.37629 0 1.8394 -0.35288 0.5142 -0.58245
LEU_130 -8.00801 1.16382 2.57185 -0.51716 0.205 0.15769 2.03307 -2.63535 -0 -0 -1.1716 0.1802 0 0 0 0 0 -0.08701 0.08429 0.16083 0 0.10686 0 0.18072 -0.15435 0.74589 -4.98325
THR_131 -4.96732 0.65331 3.84533 -0.21744 0.20342 0.13461 1.67133 -2.21965 -0.00717 -0.05403 -2.39147 0.02985 0 0 -0.54 0 0 -0.04347 0.23249 3.22098 0 -0.55819 2.39203 -1.0874 0.0036 0.83297 1.13379
THR_132 -5.16393 0.25489 5.84264 -0.11804 0.07476 0.0828 3.52599 -3.01072 -0.02258 -0.15221 -2.36709 -0.55107 0 0 -0.30967 0 0 0.03551 0.09112 0.04479 0 -0.43079 2.26156 -1.0874 -0.45554 0.51192 -0.94307
SER_133 -2.90536 0.06592 3.54648 -0.02452 0 0.0228 1.14873 -1.65988 -0 -0 -1.08867 -0.38453 0 0 0 0 0 -0.05596 0.00066 0.54766 0 0.27341 0.60033 -0.77834 -0.35073 0.24572 -0.79629
GLU_134 -3.71942 0.20722 4.91968 -0.47049 0.30158 1.48966 1.71027 -2.22913 -0.02965 -0.15558 -1.48508 -2.89165 0 0 0 0 0 0.04484 0.02649 0 3.84295 -0.12533 0 -2.7348 -0.13347 0.16193 -1.26998
ALA_135 -5.93062 1.06528 4.13675 -0.02464 0.00021 0 2.64851 -2.77984 -0.05667 -0.26845 -1.99992 -0.39207 0 0 -0.30967 0 0 -0.03564 0 0 0 -0.20268 0 1.8394 -0.30082 0.36431 -2.24655
ILE_136 -8.19398 0.76693 6.57217 -0.49853 0.27647 0.10273 3.31585 -3.67386 -0.01057 -0.09948 -2.31838 -0.09714 0 0 0 0 0 -0.00644 0.0048 0.5964 0 -0.40936 0 0.73287 -0.26815 0.88675 -2.32092
ALA_137 -3.82078 0.24693 4.38782 -0.0207 0 0 2.15837 -2.31695 -0.01263 -0.1371 -1.86487 -0.37114 0 0 0 0 0 0.13614 0 0 0 -0.32507 0 1.8394 -0.23285 0.80457 0.47113
MET_138 -6.39408 0.5258 5.14679 -0.33244 0.12132 0.00949 3.00509 -2.80602 -0 -0 -2.52919 0.03555 0 0 0 0 0 -0.03409 0.03895 1.07359 0 0.05315 0 0.60916 -0.16783 0.57655 -1.0682
ILE_139 -9.25651 1.58367 5.02895 -0.50593 0.42391 0.10105 3.44269 -3.41123 -0 -0 -2.26384 0.11023 0 0 0 0 0 -0.04682 0.06329 0.50021 0 -0.43535 0 0.73287 0.08487 0.59714 -3.2508
GLU_140 -4.4922 0.30415 4.86269 -0.21286 0.0313 0.30417 1.79631 -2.3454 -0.02741 -0.26943 -1.62203 -0.60862 0 0 0 0 0 0.11228 0.0109 0 3.03247 -0.24244 0 -2.7348 -0.25799 0.33012 -2.02881
SER_141 -3.6259 0.28003 4.44451 -0.02552 0 0.06032 2.18683 -2.14962 -0.00664 -0.04886 -1.67952 -0.65236 0 0 0 0 0 0.13129 0.00039 0.65161 0 0.31705 0.60723 -0.77834 0.07658 0.31881 0.10788
LEU_142 -9.59594 1.88474 4.54799 -0.68365 0.57899 0.2364 3.63303 -3.37125 -0.00433 -0.01925 -3.10851 -0.05738 0 0 0 0 0 -0.03845 0.24818 1.46961 0 -0.30082 0 0.18072 0.17625 0.59426 -3.6294
GLN_143 -5.75952 0.58984 4.47148 -0.25176 0.03406 0.18856 1.98549 -2.33311 -0.01478 -0.13233 -1.79243 -0.51357 0 0 0 -0.4866 0 -0.1327 0.22281 0 2.92293 -0.05589 0 -0.18838 -0.31991 0.71985 -0.84596
PHE_144 -3.45381 0.56384 2.56454 -0.71874 0.10118 0.44968 1.37578 -1.53224 -0 -0 -1.38697 0.21285 0 0 0 0 0 -0.03715 0.09845 0 1.9829 -0.19013 0 1.0402 -0.32731 0.54182 1.28489
VAL_145 -3.53347 0.26328 1.94954 -0.29688 0.2339 0.06999 1.26323 -1.33262 -0 -0 -0.78381 -0.48029 0 0 0 0 0 0.08249 0.00133 0.19669 0 -0.46907 0 1.9342 0.00294 0.37881 -0.51973
TYR:CtermProteinFull_146 -4.51825 0.4 1.52665 -0.62999 0.08965 0.3899 1.12048 -1.14749 -0.00433 -0.01925 -1.24659 0.2378 0 0 0 0 0 0 0.00367 0 2.28098 0 0.00391 1.2797 0.20665 0.31561 0.28911
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 246 DOMAINID 377 MODEL 2 T0973
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 77.841 tmscore: 0.48072 4l8hB_202 prob: 100 ident: 16.11
ATOM      1  N   PRO A   1     -18.127  10.309  -0.054  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -17.787   9.032   0.570  1.00  3.410          C  
ATOM      3  C   PRO A   1     -16.396   9.113   1.203  1.00  3.100          C  
ATOM      4  O   PRO A   1     -16.215   9.813   2.195  1.00  3.540          O  
ATOM      5  CB  PRO A   1     -17.872   8.046  -0.603  1.00  5.120          C  
ATOM      6  CG  PRO A   1     -17.549   8.869  -1.817  1.00  5.120          C  
ATOM      7  CD  PRO A   1     -18.136  10.229  -1.524  1.00  5.120          C  
ATOM      8  HA  PRO A   1     -18.542   8.791   1.334  1.00  4.090          H  
ATOM      9 1HB  PRO A   1     -17.228   7.169  -0.452  1.00  6.140          H  
ATOM     10 2HB  PRO A   1     -18.896   7.658  -0.651  1.00  6.140          H  
ATOM     11 1HG  PRO A   1     -16.465   8.907  -1.997  1.00  6.140          H  
ATOM     12 2HG  PRO A   1     -17.998   8.407  -2.707  1.00  6.140          H  
ATOM     13 1HD  PRO A   1     -17.503  11.025  -1.946  1.00  6.140          H  
ATOM     14 2HD  PRO A   1     -19.170  10.293  -1.895  1.00  6.140          H  
ATOM     15 1H   PRO A   1     -17.498  11.111   0.176  1.00  6.140          H  
ATOM     16 2H   PRO A   1     -19.072  10.673   0.203  1.00  6.140          H  
ATOM     17  N   GLN A   2     -15.415   8.425   0.624  1.00  2.800          N  
ATOM     18  CA  GLN A   2     -14.050   8.449   1.132  1.00  2.920          C  
ATOM     19  C   GLN A   2     -13.085   8.737  -0.007  1.00  2.460          C  
ATOM     20  O   GLN A   2     -12.427   7.843  -0.542  1.00  2.520          O  
ATOM     21  CB  GLN A   2     -13.717   7.125   1.812  1.00  4.040          C  
ATOM     22  CG  GLN A   2     -12.365   7.072   2.500  1.00  4.040          C  
ATOM     23  CD  GLN A   2     -12.168   5.788   3.279  1.00  4.040          C  
ATOM     24  OE1 GLN A   2     -13.005   5.402   4.100  1.00  4.040          O  
ATOM     25  NE2 GLN A   2     -11.064   5.124   3.021  1.00  4.040          N  
ATOM     26  H   GLN A   2     -15.602   7.872  -0.196  1.00  3.360          H  
ATOM     27  HA  GLN A   2     -13.956   9.251   1.864  1.00  3.500          H  
ATOM     28 1HB  GLN A   2     -14.486   6.888   2.546  1.00  4.850          H  
ATOM     29 2HB  GLN A   2     -13.726   6.347   1.059  1.00  4.850          H  
ATOM     30 1HG  GLN A   2     -11.576   7.122   1.748  1.00  4.850          H  
ATOM     31 2HG  GLN A   2     -12.278   7.909   3.179  1.00  4.850          H  
ATOM     32 1HE2 GLN A   2     -10.869   4.264   3.503  1.00  4.850          H  
ATOM     33 2HE2 GLN A   2     -10.420   5.487   2.339  1.00  4.850          H  
ATOM     34  N   ALA A   3     -13.000  10.000  -0.393  1.00  2.270          N  
ATOM     35  CA  ALA A   3     -12.188  10.394  -1.539  1.00  2.010          C  
ATOM     36  C   ALA A   3     -10.723  10.522  -1.152  1.00  2.000          C  
ATOM     37  O   ALA A   3     -10.178  11.625  -1.090  1.00  2.180          O  
ATOM     38  CB  ALA A   3     -12.691  11.707  -2.112  1.00  2.920          C  
ATOM     39  H   ALA A   3     -13.536  10.697   0.107  1.00  2.720          H  
ATOM     40  HA  ALA A   3     -12.270   9.617  -2.299  1.00  2.410          H  
ATOM     41 1HB  ALA A   3     -12.089  11.977  -2.980  1.00  3.500          H  
ATOM     42 2HB  ALA A   3     -13.732  11.601  -2.412  1.00  3.500          H  
ATOM     43 3HB  ALA A   3     -12.608  12.487  -1.358  1.00  3.500          H  
ATOM     44  N   ALA A   4     -10.091   9.390  -0.881  1.00  1.930          N  
ATOM     45  CA  ALA A   4      -8.704   9.392  -0.433  1.00  1.940          C  
ATOM     46  C   ALA A   4      -7.961   8.115  -0.807  1.00  1.820          C  
ATOM     47  O   ALA A   4      -8.558   7.042  -0.912  1.00  1.770          O  
ATOM     48  CB  ALA A   4      -8.670   9.582   1.066  1.00  2.710          C  
ATOM     49  H   ALA A   4     -10.641   8.530  -0.950  1.00  2.320          H  
ATOM     50  HA  ALA A   4      -8.197  10.227  -0.915  1.00  2.330          H  
ATOM     51 1HB  ALA A   4      -7.640   9.621   1.381  1.00  3.250          H  
ATOM     52 2HB  ALA A   4      -9.171  10.514   1.327  1.00  3.250          H  
ATOM     53 3HB  ALA A   4      -9.174   8.749   1.549  1.00  3.250          H  
ATOM     54  N   ASP A   5      -6.647   8.251  -0.984  1.00  1.830          N  
ATOM     55  CA  ASP A   5      -5.727   7.148  -1.279  1.00  1.780          C  
ATOM     56  C   ASP A   5      -5.562   6.134  -0.151  1.00  1.790          C  
ATOM     57  O   ASP A   5      -5.522   6.483   1.037  1.00  1.930          O  
ATOM     58  CB  ASP A   5      -4.353   7.704  -1.632  1.00  2.510          C  
ATOM     59  CG  ASP A   5      -4.313   8.407  -2.982  1.00  2.510          C  
ATOM     60  OD1 ASP A   5      -5.226   8.258  -3.760  1.00  2.510          O  
ATOM     61  OD2 ASP A   5      -3.363   9.100  -3.217  1.00  2.510          O  
ATOM     62  H   ASP A   5      -6.256   9.181  -0.914  1.00  2.200          H  
ATOM     63  HA  ASP A   5      -6.114   6.610  -2.147  1.00  2.140          H  
ATOM     64 1HB  ASP A   5      -4.035   8.404  -0.862  1.00  3.010          H  
ATOM     65 2HB  ASP A   5      -3.630   6.885  -1.645  1.00  3.010          H  
ATOM     66  N   ILE A   6      -5.374   4.871  -0.522  1.00  1.670          N  
ATOM     67  CA  ILE A   6      -5.126   3.833   0.475  1.00  1.690          C  
ATOM     68  C   ILE A   6      -3.863   3.034   0.213  1.00  1.690          C  
ATOM     69  O   ILE A   6      -3.566   2.651  -0.917  1.00  1.640          O  
ATOM     70  CB  ILE A   6      -6.318   2.864   0.651  1.00  2.360          C  
ATOM     71  CG1 ILE A   6      -7.559   3.615   1.177  1.00  2.360          C  
ATOM     72  CG2 ILE A   6      -5.935   1.670   1.572  1.00  2.360          C  
ATOM     73  CD1 ILE A   6      -8.835   2.760   1.246  1.00  2.360          C  
ATOM     74  H   ILE A   6      -5.388   4.635  -1.524  1.00  2.000          H  
ATOM     75  HA  ILE A   6      -4.989   4.325   1.437  1.00  2.030          H  
ATOM     76  HB  ILE A   6      -6.588   2.508  -0.323  1.00  2.830          H  
ATOM     77 1HG1 ILE A   6      -7.343   4.018   2.163  1.00  2.830          H  
ATOM     78 2HG1 ILE A   6      -7.765   4.448   0.502  1.00  2.830          H  
ATOM     79 1HG2 ILE A   6      -6.759   0.991   1.665  1.00  2.830          H  
ATOM     80 2HG2 ILE A   6      -5.104   1.116   1.155  1.00  2.830          H  
ATOM     81 3HG2 ILE A   6      -5.665   2.036   2.565  1.00  2.830          H  
ATOM     82 1HD1 ILE A   6      -9.651   3.365   1.591  1.00  2.830          H  
ATOM     83 2HD1 ILE A   6      -9.068   2.383   0.261  1.00  2.830          H  
ATOM     84 3HD1 ILE A   6      -8.716   1.928   1.924  1.00  2.830          H  
ATOM     85  N   VAL A   7      -3.103   2.801   1.271  1.00  1.780          N  
ATOM     86  CA  VAL A   7      -1.923   1.954   1.194  1.00  1.810          C  
ATOM     87  C   VAL A   7      -2.176   0.756   2.071  1.00  1.780          C  
ATOM     88  O   VAL A   7      -2.688   0.898   3.172  1.00  1.860          O  
ATOM     89  CB  VAL A   7      -0.631   2.701   1.607  1.00  2.520          C  
ATOM     90  CG1 VAL A   7      -0.751   3.299   2.993  1.00  2.520          C  
ATOM     91  CG2 VAL A   7       0.568   1.707   1.588  1.00  2.520          C  
ATOM     92  H   VAL A   7      -3.394   3.174   2.166  1.00  2.140          H  
ATOM     93  HA  VAL A   7      -1.795   1.602   0.179  1.00  2.170          H  
ATOM     94  HB  VAL A   7      -0.456   3.511   0.901  1.00  3.030          H  
ATOM     95 1HG1 VAL A   7       0.176   3.821   3.241  1.00  3.030          H  
ATOM     96 2HG1 VAL A   7      -1.581   4.001   3.024  1.00  3.030          H  
ATOM     97 3HG1 VAL A   7      -0.910   2.522   3.712  1.00  3.030          H  
ATOM     98 1HG2 VAL A   7       1.481   2.242   1.854  1.00  3.030          H  
ATOM     99 2HG2 VAL A   7       0.409   0.907   2.305  1.00  3.030          H  
ATOM    100 3HG2 VAL A   7       0.683   1.273   0.596  1.00  3.030          H  
ATOM    101  N   ILE A   8      -1.886  -0.427   1.563  1.00  1.720          N  
ATOM    102  CA  ILE A   8      -2.080  -1.623   2.367  1.00  1.700          C  
ATOM    103  C   ILE A   8      -0.741  -2.206   2.701  1.00  1.770          C  
ATOM    104  O   ILE A   8      -0.434  -2.452   3.865  1.00  2.280          O  
ATOM    105  CB  ILE A   8      -2.940  -2.663   1.645  1.00  2.390          C  
ATOM    106  CG1 ILE A   8      -4.318  -2.060   1.288  1.00  2.390          C  
ATOM    107  CG2 ILE A   8      -3.099  -3.937   2.506  1.00  2.390          C  
ATOM    108  CD1 ILE A   8      -5.201  -1.597   2.429  1.00  2.390          C  
ATOM    109  H   ILE A   8      -1.466  -0.478   0.629  1.00  2.060          H  
ATOM    110  HA  ILE A   8      -2.557  -1.358   3.305  1.00  2.040          H  
ATOM    111  HB  ILE A   8      -2.459  -2.947   0.717  1.00  2.870          H  
ATOM    112 1HG1 ILE A   8      -4.161  -1.199   0.659  1.00  2.870          H  
ATOM    113 2HG1 ILE A   8      -4.842  -2.797   0.731  1.00  2.870          H  
ATOM    114 1HG2 ILE A   8      -3.705  -4.673   1.972  1.00  2.870          H  
ATOM    115 2HG2 ILE A   8      -2.126  -4.382   2.721  1.00  2.870          H  
ATOM    116 3HG2 ILE A   8      -3.579  -3.688   3.433  1.00  2.870          H  
ATOM    117 1HD1 ILE A   8      -6.129  -1.216   2.015  1.00  2.870          H  
ATOM    118 2HD1 ILE A   8      -5.429  -2.422   3.068  1.00  2.870          H  
ATOM    119 3HD1 ILE A   8      -4.718  -0.814   3.004  1.00  2.870          H  
ATOM    120  N   ALA A   9       0.059  -2.475   1.683  1.00  1.900          N  
ATOM    121  CA  ALA A   9       1.364  -3.052   1.926  1.00  1.990          C  
ATOM    122  C   ALA A   9       2.313  -1.910   2.141  1.00  2.320          C  
ATOM    123  O   ALA A   9       3.009  -1.505   1.214  1.00  2.900          O  
ATOM    124  CB  ALA A   9       1.826  -3.949   0.791  1.00  2.750          C  
ATOM    125  H   ALA A   9      -0.215  -2.206   0.737  1.00  2.280          H  
ATOM    126  HA  ALA A   9       1.320  -3.641   2.846  1.00  2.390          H  
ATOM    127 1HB  ALA A   9       2.814  -4.354   1.026  1.00  3.300          H  
ATOM    128 2HB  ALA A   9       1.118  -4.768   0.661  1.00  3.300          H  
ATOM    129 3HB  ALA A   9       1.891  -3.394  -0.105  1.00  3.300          H  
ATOM    130  N   ASP A  10       2.309  -1.315   3.326  1.00  2.740          N  
ATOM    131  CA  ASP A  10       3.088  -0.096   3.539  1.00  3.700          C  
ATOM    132  C   ASP A  10       4.570  -0.406   3.735  1.00  3.890          C  
ATOM    133  O   ASP A  10       5.152  -0.225   4.810  1.00  3.890          O  
ATOM    134  CB  ASP A  10       2.540   0.680   4.744  1.00  4.800          C  
ATOM    135  CG  ASP A  10       3.135   2.089   4.898  1.00  4.800          C  
ATOM    136  OD1 ASP A  10       3.725   2.584   3.970  1.00  4.800          O  
ATOM    137  OD2 ASP A  10       2.985   2.668   5.967  1.00  4.800          O  
ATOM    138  H   ASP A  10       1.714  -1.707   4.079  1.00  3.290          H  
ATOM    139  HA  ASP A  10       3.000   0.530   2.652  1.00  4.440          H  
ATOM    140 1HB  ASP A  10       1.458   0.760   4.649  1.00  5.760          H  
ATOM    141 2HB  ASP A  10       2.736   0.112   5.654  1.00  5.760          H  
ATOM    142  N   ALA A  11       5.190  -0.845   2.648  1.00  3.890          N  
ATOM    143  CA  ALA A  11       6.587  -1.229   2.583  1.00  3.890          C  
ATOM    144  C   ALA A  11       7.454  -0.013   2.327  1.00  3.890          C  
ATOM    145  O   ALA A  11       8.144   0.064   1.310  1.00  3.890          O  
ATOM    146  CB  ALA A  11       6.801  -2.248   1.476  1.00  5.450          C  
ATOM    147  H   ALA A  11       4.606  -0.938   1.824  1.00  4.670          H  
ATOM    148  HA  ALA A  11       6.870  -1.661   3.542  1.00  4.670          H  
ATOM    149 1HB  ALA A  11       7.852  -2.537   1.442  1.00  6.540          H  
ATOM    150 2HB  ALA A  11       6.184  -3.129   1.658  1.00  6.540          H  
ATOM    151 3HB  ALA A  11       6.530  -1.811   0.542  1.00  6.540          H  
ATOM    152  N   GLN A  12       7.397   0.938   3.245  1.00  3.890          N  
ATOM    153  CA  GLN A  12       8.171   2.171   3.141  1.00  3.890          C  
ATOM    154  C   GLN A  12       8.131   2.727   1.710  1.00  3.890          C  
ATOM    155  O   GLN A  12       7.066   2.931   1.126  1.00  3.890          O  
ATOM    156  CB  GLN A  12       9.621   1.931   3.589  1.00  5.450          C  
ATOM    157  CG  GLN A  12       9.749   1.487   5.021  1.00  5.450          C  
ATOM    158  CD  GLN A  12       9.236   2.524   5.979  1.00  5.450          C  
ATOM    159  OE1 GLN A  12       9.629   3.691   5.927  1.00  5.450          O  
ATOM    160  NE2 GLN A  12       8.339   2.108   6.854  1.00  5.450          N  
ATOM    161  H   GLN A  12       6.778   0.759   4.045  1.00  4.670          H  
ATOM    162  HA  GLN A  12       7.717   2.917   3.795  1.00  4.670          H  
ATOM    163 1HB  GLN A  12      10.088   1.174   2.953  1.00  6.540          H  
ATOM    164 2HB  GLN A  12      10.192   2.853   3.502  1.00  6.540          H  
ATOM    165 1HG  GLN A  12       9.170   0.574   5.161  1.00  6.540          H  
ATOM    166 2HG  GLN A  12      10.798   1.303   5.242  1.00  6.540          H  
ATOM    167 1HE2 GLN A  12       7.946   2.744   7.517  1.00  6.540          H  
ATOM    168 2HE2 GLN A  12       8.048   1.150   6.846  1.00  6.540          H  
ATOM    169  N   ALA A  13       9.309   2.948   1.120  1.00  3.890          N  
ATOM    170  CA  ALA A  13       9.401   3.438  -0.250  1.00  3.890          C  
ATOM    171  C   ALA A  13      10.227   2.490  -1.112  1.00  3.890          C  
ATOM    172  O   ALA A  13      11.014   2.936  -1.952  1.00  3.890          O  
ATOM    173  CB  ALA A  13      10.013   4.827  -0.270  1.00  5.450          C  
ATOM    174  H   ALA A  13      10.159   2.780   1.631  1.00  4.670          H  
ATOM    175  HA  ALA A  13       8.396   3.480  -0.668  1.00  4.670          H  
ATOM    176 1HB  ALA A  13      10.056   5.190  -1.298  1.00  6.540          H  
ATOM    177 2HB  ALA A  13       9.403   5.503   0.328  1.00  6.540          H  
ATOM    178 3HB  ALA A  13      11.020   4.784   0.141  1.00  6.540          H  
ATOM    179  N   THR A  14      10.064   1.187  -0.893  1.00  3.890          N  
ATOM    180  CA  THR A  14      10.812   0.183  -1.640  1.00  3.890          C  
ATOM    181  C   THR A  14       9.806  -0.813  -2.209  1.00  3.890          C  
ATOM    182  O   THR A  14       8.590  -0.624  -2.040  1.00  3.890          O  
ATOM    183  CB  THR A  14      11.804  -0.582  -0.717  1.00  5.450          C  
ATOM    184  OG1 THR A  14      11.076  -1.453   0.168  1.00  5.450          O  
ATOM    185  CG2 THR A  14      12.576   0.420   0.119  1.00  5.450          C  
ATOM    186  H   THR A  14       9.394   0.869  -0.176  1.00  4.670          H  
ATOM    187  HA  THR A  14      11.354   0.669  -2.446  1.00  4.670          H  
ATOM    188  HB  THR A  14      12.507  -1.150  -1.284  1.00  6.540          H  
ATOM    189  HG1 THR A  14      10.760  -2.262  -0.336  1.00  6.540          H  
ATOM    190 1HG2 THR A  14      13.267  -0.113   0.766  1.00  6.540          H  
ATOM    191 2HG2 THR A  14      13.130   1.087  -0.541  1.00  6.540          H  
ATOM    192 3HG2 THR A  14      11.894   1.001   0.731  1.00  6.540          H  
ATOM    193  N   PRO A  15      10.220  -1.753  -3.071  1.00  3.890          N  
ATOM    194  CA  PRO A  15       9.384  -2.857  -3.413  1.00  3.890          C  
ATOM    195  C   PRO A  15       9.145  -3.539  -2.056  1.00  3.730          C  
ATOM    196  O   PRO A  15      10.099  -3.600  -1.272  1.00  3.890          O  
ATOM    197  CB  PRO A  15      10.251  -3.667  -4.382  1.00  5.830          C  
ATOM    198  CG  PRO A  15      11.212  -2.631  -4.969  1.00  5.830          C  
ATOM    199  CD  PRO A  15      11.489  -1.673  -3.821  1.00  5.830          C  
ATOM    200  HA  PRO A  15       8.508  -2.424  -3.889  1.00  4.670          H  
ATOM    201 1HB  PRO A  15      10.760  -4.479  -3.840  1.00  7.000          H  
ATOM    202 2HB  PRO A  15       9.616  -4.141  -5.145  1.00  7.000          H  
ATOM    203 1HG  PRO A  15      12.124  -3.129  -5.340  1.00  7.000          H  
ATOM    204 2HG  PRO A  15      10.749  -2.135  -5.835  1.00  7.000          H  
ATOM    205 1HD  PRO A  15      12.327  -2.066  -3.241  1.00  7.000          H  
ATOM    206 2HD  PRO A  15      11.675  -0.664  -4.214  1.00  7.000          H  
ATOM    207  N   VAL A  16       7.945  -4.044  -1.749  1.00  3.190          N  
ATOM    208  CA  VAL A  16       6.752  -4.041  -2.591  1.00  2.730          C  
ATOM    209  C   VAL A  16       5.634  -3.243  -1.936  1.00  2.480          C  
ATOM    210  O   VAL A  16       4.714  -3.802  -1.344  1.00  2.610          O  
ATOM    211  CB  VAL A  16       6.315  -5.491  -2.898  1.00  4.010          C  
ATOM    212  CG1 VAL A  16       7.349  -6.134  -3.815  1.00  4.010          C  
ATOM    213  CG2 VAL A  16       6.201  -6.340  -1.606  1.00  4.010          C  
ATOM    214  H   VAL A  16       7.870  -4.489  -0.845  1.00  3.830          H  
ATOM    215  HA  VAL A  16       6.938  -3.594  -3.546  1.00  3.280          H  
ATOM    216  HB  VAL A  16       5.356  -5.472  -3.418  1.00  4.810          H  
ATOM    217 1HG1 VAL A  16       7.038  -7.153  -4.054  1.00  4.810          H  
ATOM    218 2HG1 VAL A  16       7.429  -5.556  -4.731  1.00  4.810          H  
ATOM    219 3HG1 VAL A  16       8.318  -6.161  -3.317  1.00  4.810          H  
ATOM    220 1HG2 VAL A  16       5.902  -7.351  -1.880  1.00  4.810          H  
ATOM    221 2HG2 VAL A  16       7.163  -6.378  -1.106  1.00  4.810          H  
ATOM    222 3HG2 VAL A  16       5.468  -5.943  -0.924  1.00  4.810          H  
ATOM    223  N   ASN A  17       5.732  -1.912  -2.051  1.00  2.480          N  
ATOM    224  CA  ASN A  17       4.695  -1.048  -1.506  1.00  2.520          C  
ATOM    225  C   ASN A  17       3.492  -0.994  -2.447  1.00  2.240          C  
ATOM    226  O   ASN A  17       3.588  -0.545  -3.593  1.00  2.470          O  
ATOM    227  CB  ASN A  17       5.197   0.362  -1.177  1.00  3.510          C  
ATOM    228  CG  ASN A  17       4.098   1.216  -0.465  1.00  3.510          C  
ATOM    229  OD1 ASN A  17       2.912   0.995  -0.703  1.00  3.510          O  
ATOM    230  ND2 ASN A  17       4.471   2.156   0.379  1.00  3.510          N  
ATOM    231  H   ASN A  17       6.566  -1.491  -2.468  1.00  2.980          H  
ATOM    232  HA  ASN A  17       4.357  -1.493  -0.591  1.00  3.020          H  
ATOM    233 1HB  ASN A  17       6.079   0.310  -0.532  1.00  4.210          H  
ATOM    234 2HB  ASN A  17       5.496   0.864  -2.091  1.00  4.210          H  
ATOM    235 1HD2 ASN A  17       3.781   2.714   0.849  1.00  4.210          H  
ATOM    236 2HD2 ASN A  17       5.451   2.351   0.570  1.00  4.210          H  
ATOM    237  N   HIS A  18       2.386  -1.545  -1.969  1.00  1.860          N  
ATOM    238  CA  HIS A  18       1.143  -1.631  -2.743  1.00  1.660          C  
ATOM    239  C   HIS A  18       0.097  -0.642  -2.273  1.00  1.670          C  
ATOM    240  O   HIS A  18      -0.447  -0.758  -1.148  1.00  1.800          O  
ATOM    241  CB  HIS A  18       0.537  -3.037  -2.745  1.00  2.400          C  
ATOM    242  CG  HIS A  18       1.328  -4.023  -3.501  1.00  2.400          C  
ATOM    243  ND1 HIS A  18       1.210  -4.137  -4.859  1.00  2.400          N  
ATOM    244  CD2 HIS A  18       2.245  -4.945  -3.121  1.00  2.400          C  
ATOM    245  CE1 HIS A  18       2.003  -5.091  -5.294  1.00  2.400          C  
ATOM    246  NE2 HIS A  18       2.644  -5.614  -4.259  1.00  2.400          N  
ATOM    247  H   HIS A  18       2.445  -1.845  -0.996  1.00  2.230          H  
ATOM    248  HA  HIS A  18       1.357  -1.388  -3.784  1.00  1.990          H  
ATOM    249 1HB  HIS A  18       0.381  -3.392  -1.744  1.00  2.880          H  
ATOM    250 2HB  HIS A  18      -0.448  -2.989  -3.224  1.00  2.880          H  
ATOM    251  HD1 HIS A  18       0.447  -3.700  -5.409  1.00  2.880          H  
ATOM    252  HD2 HIS A  18       2.660  -5.219  -2.151  1.00  2.880          H  
ATOM    253  HE1 HIS A  18       2.033  -5.333  -6.355  1.00  2.880          H  
ATOM    254  N   THR A  19      -0.192   0.304  -3.178  1.00  1.600          N  
ATOM    255  CA  THR A  19      -1.130   1.392  -2.952  1.00  1.620          C  
ATOM    256  C   THR A  19      -2.247   1.325  -3.965  1.00  1.470          C  
ATOM    257  O   THR A  19      -2.084   0.795  -5.063  1.00  1.510          O  
ATOM    258  CB  THR A  19      -0.458   2.767  -3.106  1.00  2.260          C  
ATOM    259  OG1 THR A  19      -0.036   2.940  -4.471  1.00  2.260          O  
ATOM    260  CG2 THR A  19       0.756   2.843  -2.215  1.00  2.260          C  
ATOM    261  H   THR A  19       0.304   0.273  -4.065  1.00  1.920          H  
ATOM    262  HA  THR A  19      -1.564   1.297  -1.966  1.00  1.940          H  
ATOM    263  HB  THR A  19      -1.167   3.553  -2.837  1.00  2.710          H  
ATOM    264  HG1 THR A  19      -0.809   3.025  -5.047  1.00  2.710          H  
ATOM    265 1HG2 THR A  19       1.232   3.813  -2.329  1.00  2.710          H  
ATOM    266 2HG2 THR A  19       0.455   2.708  -1.196  1.00  2.710          H  
ATOM    267 3HG2 THR A  19       1.461   2.064  -2.494  1.00  2.710          H  
ATOM    268  N   PHE A  20      -3.364   1.955  -3.628  1.00  1.400          N  
ATOM    269  CA  PHE A  20      -4.514   1.915  -4.492  1.00  1.260          C  
ATOM    270  C   PHE A  20      -5.122   3.309  -4.713  1.00  1.320          C  
ATOM    271  O   PHE A  20      -5.293   4.111  -3.781  1.00  1.470          O  
ATOM    272  CB  PHE A  20      -5.513   0.979  -3.827  1.00  1.820          C  
ATOM    273  CG  PHE A  20      -4.952  -0.396  -3.532  1.00  1.820          C  
ATOM    274  CD1 PHE A  20      -4.217  -0.614  -2.363  1.00  1.820          C  
ATOM    275  CD2 PHE A  20      -5.153  -1.465  -4.370  1.00  1.820          C  
ATOM    276  CE1 PHE A  20      -3.690  -1.830  -2.087  1.00  1.820          C  
ATOM    277  CE2 PHE A  20      -4.624  -2.698  -4.054  1.00  1.820          C  
ATOM    278  CZ  PHE A  20      -3.890  -2.865  -2.918  1.00  1.820          C  
ATOM    279  H   PHE A  20      -3.432   2.390  -2.712  1.00  1.680          H  
ATOM    280  HA  PHE A  20      -4.212   1.511  -5.455  1.00  1.510          H  
ATOM    281 1HB  PHE A  20      -5.882   1.426  -2.911  1.00  2.180          H  
ATOM    282 2HB  PHE A  20      -6.322   0.828  -4.492  1.00  2.180          H  
ATOM    283  HD1 PHE A  20      -4.051   0.214  -1.671  1.00  2.180          H  
ATOM    284  HD2 PHE A  20      -5.729  -1.333  -5.276  1.00  2.180          H  
ATOM    285  HE1 PHE A  20      -3.106  -1.969  -1.204  1.00  2.180          H  
ATOM    286  HE2 PHE A  20      -4.773  -3.538  -4.705  1.00  2.180          H  
ATOM    287  HZ  PHE A  20      -3.465  -3.831  -2.674  1.00  2.180          H  
ATOM    288  N   VAL A  21      -5.491   3.563  -5.967  1.00  1.250          N  
ATOM    289  CA  VAL A  21      -6.085   4.812  -6.438  1.00  1.320          C  
ATOM    290  C   VAL A  21      -7.607   4.696  -6.544  1.00  1.270          C  
ATOM    291  O   VAL A  21      -8.079   3.752  -7.173  1.00  1.170          O  
ATOM    292  CB  VAL A  21      -5.508   5.150  -7.829  1.00  1.820          C  
ATOM    293  CG1 VAL A  21      -6.153   6.421  -8.405  1.00  1.820          C  
ATOM    294  CG2 VAL A  21      -4.003   5.328  -7.700  1.00  1.820          C  
ATOM    295  H   VAL A  21      -5.322   2.826  -6.655  1.00  1.500          H  
ATOM    296  HA  VAL A  21      -5.778   5.595  -5.757  1.00  1.580          H  
ATOM    297  HB  VAL A  21      -5.725   4.325  -8.517  1.00  2.180          H  
ATOM    298 1HG1 VAL A  21      -5.729   6.625  -9.386  1.00  2.180          H  
ATOM    299 2HG1 VAL A  21      -7.235   6.289  -8.510  1.00  2.180          H  
ATOM    300 3HG1 VAL A  21      -5.953   7.263  -7.746  1.00  2.180          H  
ATOM    301 1HG2 VAL A  21      -3.578   5.552  -8.677  1.00  2.180          H  
ATOM    302 2HG2 VAL A  21      -3.798   6.152  -7.013  1.00  2.180          H  
ATOM    303 3HG2 VAL A  21      -3.553   4.414  -7.313  1.00  2.180          H  
ATOM    304  N   PRO A  22      -8.405   5.620  -5.971  1.00  1.420          N  
ATOM    305  CA  PRO A  22      -9.863   5.591  -5.979  1.00  1.490          C  
ATOM    306  C   PRO A  22     -10.447   5.512  -7.376  1.00  1.460          C  
ATOM    307  O   PRO A  22      -9.950   6.158  -8.298  1.00  1.570          O  
ATOM    308  CB  PRO A  22     -10.227   6.956  -5.369  1.00  2.230          C  
ATOM    309  CG  PRO A  22      -9.059   7.328  -4.498  1.00  2.230          C  
ATOM    310  CD  PRO A  22      -7.838   6.789  -5.219  1.00  2.230          C  
ATOM    311  HA  PRO A  22     -10.236   4.766  -5.355  1.00  1.790          H  
ATOM    312 1HB  PRO A  22     -10.419   7.684  -6.173  1.00  2.680          H  
ATOM    313 2HB  PRO A  22     -11.160   6.862  -4.791  1.00  2.680          H  
ATOM    314 1HG  PRO A  22      -9.016   8.422  -4.371  1.00  2.680          H  
ATOM    315 2HG  PRO A  22      -9.183   6.915  -3.498  1.00  2.680          H  
ATOM    316 1HD  PRO A  22      -7.416   7.544  -5.889  1.00  2.680          H  
ATOM    317 2HD  PRO A  22      -7.130   6.486  -4.432  1.00  2.680          H  
ATOM    318  N   ILE A  23     -11.524   4.748  -7.501  1.00  1.400          N  
ATOM    319  CA  ILE A  23     -12.268   4.583  -8.742  1.00  1.410          C  
ATOM    320  C   ILE A  23     -13.621   5.260  -8.627  1.00  1.530          C  
ATOM    321  O   ILE A  23     -14.002   6.078  -9.467  1.00  1.630          O  
ATOM    322  CB  ILE A  23     -12.511   3.093  -9.047  1.00  1.970          C  
ATOM    323  CG1 ILE A  23     -11.172   2.394  -9.237  1.00  1.970          C  
ATOM    324  CG2 ILE A  23     -13.419   2.947 -10.295  1.00  1.970          C  
ATOM    325  CD1 ILE A  23     -11.268   0.897  -9.248  1.00  1.970          C  
ATOM    326  H   ILE A  23     -11.856   4.221  -6.696  1.00  1.680          H  
ATOM    327  HA  ILE A  23     -11.711   5.041  -9.555  1.00  1.690          H  
ATOM    328  HB  ILE A  23     -13.006   2.626  -8.207  1.00  2.360          H  
ATOM    329 1HG1 ILE A  23     -10.736   2.717 -10.183  1.00  2.360          H  
ATOM    330 2HG1 ILE A  23     -10.499   2.687  -8.441  1.00  2.360          H  
ATOM    331 1HG2 ILE A  23     -13.606   1.905 -10.508  1.00  2.360          H  
ATOM    332 2HG2 ILE A  23     -14.379   3.434 -10.129  1.00  2.360          H  
ATOM    333 3HG2 ILE A  23     -12.928   3.409 -11.153  1.00  2.360          H  
ATOM    334 1HD1 ILE A  23     -10.297   0.499  -9.385  1.00  2.360          H  
ATOM    335 2HD1 ILE A  23     -11.662   0.560  -8.306  1.00  2.360          H  
ATOM    336 3HD1 ILE A  23     -11.898   0.551 -10.053  1.00  2.360          H  
ATOM    337  N   GLY A  24     -14.377   4.847  -7.611  1.00  1.560          N  
ATOM    338  CA  GLY A  24     -15.745   5.310  -7.440  1.00  1.710          C  
ATOM    339  C   GLY A  24     -16.590   4.208  -6.798  1.00  1.520          C  
ATOM    340  O   GLY A  24     -16.022   3.266  -6.241  1.00  1.340          O  
ATOM    341  H   GLY A  24     -13.963   4.185  -6.951  1.00  1.870          H  
ATOM    342 1HA  GLY A  24     -15.754   6.205  -6.816  1.00  2.050          H  
ATOM    343 2HA  GLY A  24     -16.129   5.580  -8.418  1.00  2.050          H  
ATOM    344  N   PRO A  25     -17.927   4.350  -6.777  1.00  1.610          N  
ATOM    345  CA  PRO A  25     -18.892   3.435  -6.188  1.00  1.520          C  
ATOM    346  C   PRO A  25     -19.006   2.136  -6.954  1.00  1.490          C  
ATOM    347  O   PRO A  25     -18.775   2.095  -8.165  1.00  1.580          O  
ATOM    348  CB  PRO A  25     -20.200   4.226  -6.261  1.00  2.280          C  
ATOM    349  CG  PRO A  25     -20.018   5.173  -7.423  1.00  2.280          C  
ATOM    350  CD  PRO A  25     -18.546   5.530  -7.426  1.00  2.280          C  
ATOM    351  HA  PRO A  25     -18.633   3.234  -5.144  1.00  1.820          H  
ATOM    352 1HB  PRO A  25     -21.036   3.519  -6.426  1.00  2.740          H  
ATOM    353 2HB  PRO A  25     -20.401   4.724  -5.311  1.00  2.740          H  
ATOM    354 1HG  PRO A  25     -20.328   4.676  -8.358  1.00  2.740          H  
ATOM    355 2HG  PRO A  25     -20.671   6.053  -7.301  1.00  2.740          H  
ATOM    356 1HD  PRO A  25     -18.252   5.621  -8.474  1.00  2.740          H  
ATOM    357 2HD  PRO A  25     -18.357   6.447  -6.846  1.00  2.740          H  
ATOM    358  N   ASP A  26     -19.402   1.095  -6.245  1.00  1.400          N  
ATOM    359  CA  ASP A  26     -19.719  -0.206  -6.801  1.00  1.410          C  
ATOM    360  C   ASP A  26     -20.908  -0.052  -7.745  1.00  1.660          C  
ATOM    361  O   ASP A  26     -21.895   0.589  -7.358  1.00  2.000          O  
ATOM    362  CB  ASP A  26     -20.074  -1.206  -5.707  1.00  1.970          C  
ATOM    363  CG  ASP A  26     -20.232  -2.639  -6.209  1.00  1.970          C  
ATOM    364  OD1 ASP A  26     -21.280  -2.973  -6.763  1.00  1.970          O  
ATOM    365  OD2 ASP A  26     -19.277  -3.392  -6.091  1.00  1.970          O  
ATOM    366  H   ASP A  26     -19.513   1.227  -5.239  1.00  1.680          H  
ATOM    367  HA  ASP A  26     -18.840  -0.567  -7.315  1.00  1.690          H  
ATOM    368 1HB  ASP A  26     -19.287  -1.188  -4.972  1.00  2.360          H  
ATOM    369 2HB  ASP A  26     -20.992  -0.888  -5.208  1.00  2.360          H  
ATOM    370  N   PRO A  27     -20.887  -0.644  -8.955  1.00  1.840          N  
ATOM    371  CA  PRO A  27     -21.968  -0.594  -9.919  1.00  2.290          C  
ATOM    372  C   PRO A  27     -23.346  -0.874  -9.313  1.00  2.270          C  
ATOM    373  O   PRO A  27     -24.332  -0.323  -9.809  1.00  2.740          O  
ATOM    374  CB  PRO A  27     -21.560  -1.687 -10.914  1.00  3.440          C  
ATOM    375  CG  PRO A  27     -20.048  -1.681 -10.874  1.00  3.440          C  
ATOM    376  CD  PRO A  27     -19.697  -1.408  -9.427  1.00  3.440          C  
ATOM    377  HA  PRO A  27     -21.961   0.392 -10.405  1.00  2.750          H  
ATOM    378 1HB  PRO A  27     -21.994  -2.651 -10.606  1.00  4.120          H  
ATOM    379 2HB  PRO A  27     -21.966  -1.457 -11.910  1.00  4.120          H  
ATOM    380 1HG  PRO A  27     -19.657  -2.649 -11.227  1.00  4.120          H  
ATOM    381 2HG  PRO A  27     -19.653  -0.911 -11.554  1.00  4.120          H  
ATOM    382 1HD  PRO A  27     -19.566  -2.350  -8.873  1.00  4.120          H  
ATOM    383 2HD  PRO A  27     -18.792  -0.778  -9.426  1.00  4.120          H  
ATOM    384  N   LYS A  28     -23.459  -1.731  -8.274  1.00  2.280          N  
ATOM    385  CA  LYS A  28     -24.789  -1.936  -7.730  1.00  2.580          C  
ATOM    386  C   LYS A  28     -24.829  -1.915  -6.201  1.00  2.580          C  
ATOM    387  O   LYS A  28     -25.526  -2.737  -5.602  1.00  2.770          O  
ATOM    388  CB  LYS A  28     -25.355  -3.277  -8.219  1.00  3.490          C  
ATOM    389  CG  LYS A  28     -25.553  -3.385  -9.730  1.00  3.490          C  
ATOM    390  CD  LYS A  28     -26.169  -4.726 -10.112  1.00  3.490          C  
ATOM    391  CE  LYS A  28     -26.365  -4.841 -11.620  1.00  3.490          C  
ATOM    392  NZ  LYS A  28     -26.939  -6.164 -12.009  1.00  3.490          N  
ATOM    393  H   LYS A  28     -22.662  -2.223  -7.830  1.00  2.740          H  
ATOM    394  HA  LYS A  28     -25.436  -1.134  -8.077  1.00  3.100          H  
ATOM    395 1HB  LYS A  28     -24.684  -4.079  -7.911  1.00  4.190          H  
ATOM    396 2HB  LYS A  28     -26.319  -3.458  -7.746  1.00  4.190          H  
ATOM    397 1HG  LYS A  28     -26.197  -2.572 -10.068  1.00  4.190          H  
ATOM    398 2HG  LYS A  28     -24.591  -3.292 -10.226  1.00  4.190          H  
ATOM    399 1HD  LYS A  28     -25.519  -5.534  -9.775  1.00  4.190          H  
ATOM    400 2HD  LYS A  28     -27.135  -4.832  -9.621  1.00  4.190          H  
ATOM    401 1HE  LYS A  28     -27.037  -4.051 -11.952  1.00  4.190          H  
ATOM    402 2HE  LYS A  28     -25.401  -4.715 -12.114  1.00  4.190          H  
ATOM    403 1HZ  LYS A  28     -27.053  -6.201 -13.013  1.00  4.190          H  
ATOM    404 2HZ  LYS A  28     -26.316  -6.904 -11.715  1.00  4.190          H  
ATOM    405 3HZ  LYS A  28     -27.839  -6.288 -11.566  1.00  4.190          H  
ATOM    406  N   ASP A  29     -24.160  -0.939  -5.566  1.00  2.530          N  
ATOM    407  CA  ASP A  29     -24.245  -0.818  -4.101  1.00  2.750          C  
ATOM    408  C   ASP A  29     -23.745   0.547  -3.609  1.00  2.760          C  
ATOM    409  O   ASP A  29     -22.553   0.852  -3.678  1.00  2.390          O  
ATOM    410  CB  ASP A  29     -23.537  -1.969  -3.371  1.00  3.760          C  
ATOM    411  CG  ASP A  29     -23.791  -1.958  -1.826  1.00  3.760          C  
ATOM    412  OD1 ASP A  29     -24.111  -0.894  -1.264  1.00  3.760          O  
ATOM    413  OD2 ASP A  29     -23.670  -3.004  -1.224  1.00  3.760          O  
ATOM    414  H   ASP A  29     -23.570  -0.294  -6.108  1.00  3.040          H  
ATOM    415  HA  ASP A  29     -25.298  -0.888  -3.828  1.00  3.300          H  
ATOM    416 1HB  ASP A  29     -23.876  -2.927  -3.769  1.00  4.510          H  
ATOM    417 2HB  ASP A  29     -22.469  -1.911  -3.555  1.00  4.510          H  
ATOM    418  N   ALA A  30     -24.672   1.370  -3.120  1.00  3.360          N  
ATOM    419  CA  ALA A  30     -24.424   2.748  -2.680  1.00  3.620          C  
ATOM    420  C   ALA A  30     -23.436   2.864  -1.518  1.00  3.140          C  
ATOM    421  O   ALA A  30     -22.915   3.954  -1.246  1.00  3.240          O  
ATOM    422  CB  ALA A  30     -25.732   3.398  -2.267  1.00  4.960          C  
ATOM    423  H   ALA A  30     -25.615   1.013  -3.065  1.00  4.030          H  
ATOM    424  HA  ALA A  30     -24.004   3.290  -3.527  1.00  4.340          H  
ATOM    425 1HB  ALA A  30     -25.546   4.433  -1.984  1.00  5.960          H  
ATOM    426 2HB  ALA A  30     -26.433   3.366  -3.099  1.00  5.960          H  
ATOM    427 3HB  ALA A  30     -26.149   2.858  -1.418  1.00  5.960          H  
ATOM    428  N   THR A  31     -23.241   1.778  -0.773  1.00  2.770          N  
ATOM    429  CA  THR A  31     -22.363   1.828   0.384  1.00  2.390          C  
ATOM    430  C   THR A  31     -20.970   1.289   0.094  1.00  1.840          C  
ATOM    431  O   THR A  31     -20.095   1.357   0.962  1.00  1.990          O  
ATOM    432  CB  THR A  31     -22.957   1.039   1.573  1.00  3.500          C  
ATOM    433  OG1 THR A  31     -23.066  -0.374   1.251  1.00  3.500          O  
ATOM    434  CG2 THR A  31     -24.311   1.573   1.950  1.00  3.500          C  
ATOM    435  H   THR A  31     -23.683   0.886  -1.042  1.00  3.320          H  
ATOM    436  HA  THR A  31     -22.260   2.867   0.691  1.00  2.870          H  
ATOM    437  HB  THR A  31     -22.299   1.155   2.433  1.00  4.200          H  
ATOM    438  HG1 THR A  31     -23.626  -0.526   0.441  1.00  4.200          H  
ATOM    439 1HG2 THR A  31     -24.695   1.014   2.802  1.00  4.200          H  
ATOM    440 2HG2 THR A  31     -24.222   2.626   2.214  1.00  4.200          H  
ATOM    441 3HG2 THR A  31     -24.991   1.464   1.108  1.00  4.200          H  
ATOM    442  N   ILE A  32     -20.740   0.765  -1.116  1.00  1.490          N  
ATOM    443  CA  ILE A  32     -19.452   0.149  -1.444  1.00  1.140          C  
ATOM    444  C   ILE A  32     -18.661   0.949  -2.453  1.00  1.200          C  
ATOM    445  O   ILE A  32     -19.204   1.381  -3.473  1.00  1.400          O  
ATOM    446  CB  ILE A  32     -19.616  -1.298  -1.968  1.00  1.740          C  
ATOM    447  CG1 ILE A  32     -20.390  -2.170  -0.946  1.00  1.740          C  
ATOM    448  CG2 ILE A  32     -18.213  -1.927  -2.323  1.00  1.740          C  
ATOM    449  CD1 ILE A  32     -19.759  -2.347   0.389  1.00  1.740          C  
ATOM    450  H   ILE A  32     -21.470   0.805  -1.837  1.00  1.790          H  
ATOM    451  HA  ILE A  32     -18.863   0.115  -0.546  1.00  1.370          H  
ATOM    452  HB  ILE A  32     -20.231  -1.272  -2.850  1.00  2.080          H  
ATOM    453 1HG1 ILE A  32     -21.344  -1.708  -0.768  1.00  2.080          H  
ATOM    454 2HG1 ILE A  32     -20.553  -3.152  -1.384  1.00  2.080          H  
ATOM    455 1HG2 ILE A  32     -18.358  -2.935  -2.710  1.00  2.080          H  
ATOM    456 2HG2 ILE A  32     -17.704  -1.340  -3.085  1.00  2.080          H  
ATOM    457 3HG2 ILE A  32     -17.576  -1.970  -1.438  1.00  2.080          H  
ATOM    458 1HD1 ILE A  32     -20.414  -2.961   1.009  1.00  2.080          H  
ATOM    459 2HD1 ILE A  32     -18.794  -2.833   0.301  1.00  2.080          H  
ATOM    460 3HD1 ILE A  32     -19.643  -1.392   0.842  1.00  2.080          H  
ATOM    461  N   TYR A  33     -17.384   1.180  -2.137  1.00  1.080          N  
ATOM    462  CA  TYR A  33     -16.483   1.945  -2.992  1.00  1.160          C  
ATOM    463  C   TYR A  33     -15.230   1.149  -3.349  1.00  1.110          C  
ATOM    464  O   TYR A  33     -14.734   0.339  -2.559  1.00  1.040          O  
ATOM    465  CB  TYR A  33     -16.162   3.268  -2.291  1.00  1.590          C  
ATOM    466  CG  TYR A  33     -17.446   4.041  -2.078  1.00  1.590          C  
ATOM    467  CD1 TYR A  33     -18.229   3.806  -0.938  1.00  1.590          C  
ATOM    468  CD2 TYR A  33     -17.880   4.920  -3.040  1.00  1.590          C  
ATOM    469  CE1 TYR A  33     -19.447   4.422  -0.810  1.00  1.590          C  
ATOM    470  CE2 TYR A  33     -19.093   5.542  -2.900  1.00  1.590          C  
ATOM    471  CZ  TYR A  33     -19.887   5.279  -1.807  1.00  1.590          C  
ATOM    472  OH  TYR A  33     -21.124   5.877  -1.709  1.00  1.590          O  
ATOM    473  H   TYR A  33     -17.055   0.807  -1.239  1.00  1.300          H  
ATOM    474  HA  TYR A  33     -16.989   2.164  -3.929  1.00  1.390          H  
ATOM    475 1HB  TYR A  33     -15.703   3.072  -1.343  1.00  1.910          H  
ATOM    476 2HB  TYR A  33     -15.479   3.863  -2.896  1.00  1.910          H  
ATOM    477  HD1 TYR A  33     -17.892   3.106  -0.166  1.00  1.910          H  
ATOM    478  HD2 TYR A  33     -17.274   5.103  -3.927  1.00  1.910          H  
ATOM    479  HE1 TYR A  33     -20.072   4.219   0.060  1.00  1.910          H  
ATOM    480  HE2 TYR A  33     -19.446   6.222  -3.673  1.00  1.910          H  
ATOM    481  HH  TYR A  33     -21.757   5.245  -1.290  1.00  1.910          H  
ATOM    482  N   TRP A  34     -14.711   1.398  -4.552  1.00  1.160          N  
ATOM    483  CA  TRP A  34     -13.519   0.718  -5.061  1.00  1.120          C  
ATOM    484  C   TRP A  34     -12.337   1.628  -5.413  1.00  1.150          C  
ATOM    485  O   TRP A  34     -12.513   2.808  -5.768  1.00  1.240          O  
ATOM    486  CB  TRP A  34     -13.866  -0.101  -6.304  1.00  1.580          C  
ATOM    487  CG  TRP A  34     -14.748  -1.304  -6.081  1.00  1.580          C  
ATOM    488  CD1 TRP A  34     -16.110  -1.333  -6.014  1.00  1.580          C  
ATOM    489  CD2 TRP A  34     -14.310  -2.689  -5.952  1.00  1.580          C  
ATOM    490  NE1 TRP A  34     -16.547  -2.633  -5.850  1.00  1.580          N  
ATOM    491  CE2 TRP A  34     -15.452  -3.467  -5.809  1.00  1.580          C  
ATOM    492  CE3 TRP A  34     -13.051  -3.317  -5.956  1.00  1.580          C  
ATOM    493  CZ2 TRP A  34     -15.381  -4.846  -5.670  1.00  1.580          C  
ATOM    494  CZ3 TRP A  34     -12.975  -4.691  -5.819  1.00  1.580          C  
ATOM    495  CH2 TRP A  34     -14.110  -5.438  -5.680  1.00  1.580          C  
ATOM    496  H   TRP A  34     -15.180   2.079  -5.151  1.00  1.390          H  
ATOM    497  HA  TRP A  34     -13.185   0.025  -4.294  1.00  1.340          H  
ATOM    498 1HB  TRP A  34     -14.350   0.548  -7.037  1.00  1.900          H  
ATOM    499 2HB  TRP A  34     -12.948  -0.460  -6.742  1.00  1.900          H  
ATOM    500  HD1 TRP A  34     -16.756  -0.459  -6.089  1.00  1.900          H  
ATOM    501  HE1 TRP A  34     -17.553  -2.947  -5.785  1.00  1.900          H  
ATOM    502  HE3 TRP A  34     -12.148  -2.727  -6.068  1.00  1.900          H  
ATOM    503  HZ2 TRP A  34     -16.278  -5.458  -5.562  1.00  1.900          H  
ATOM    504  HZ3 TRP A  34     -11.992  -5.160  -5.827  1.00  1.900          H  
ATOM    505  HH2 TRP A  34     -14.022  -6.516  -5.574  1.00  1.900          H  
ATOM    506  N   TRP A  35     -11.143   1.009  -5.308  1.00  1.080          N  
ATOM    507  CA  TRP A  35      -9.790   1.520  -5.627  1.00  1.110          C  
ATOM    508  C   TRP A  35      -9.014   0.474  -6.428  1.00  1.040          C  
ATOM    509  O   TRP A  35      -9.266  -0.727  -6.277  1.00  1.040          O  
ATOM    510  CB  TRP A  35      -8.920   1.738  -4.392  1.00  1.540          C  
ATOM    511  CG  TRP A  35      -9.279   2.734  -3.394  1.00  1.540          C  
ATOM    512  CD1 TRP A  35      -8.635   3.900  -3.173  1.00  1.540          C  
ATOM    513  CD2 TRP A  35     -10.352   2.708  -2.478  1.00  1.540          C  
ATOM    514  NE1 TRP A  35      -9.232   4.582  -2.183  1.00  1.540          N  
ATOM    515  CE2 TRP A  35     -10.287   3.886  -1.754  1.00  1.540          C  
ATOM    516  CE3 TRP A  35     -11.353   1.803  -2.208  1.00  1.540          C  
ATOM    517  CZ2 TRP A  35     -11.183   4.177  -0.793  1.00  1.540          C  
ATOM    518  CZ3 TRP A  35     -12.228   2.090  -1.269  1.00  1.540          C  
ATOM    519  CH2 TRP A  35     -12.152   3.248  -0.567  1.00  1.540          C  
ATOM    520  H   TRP A  35     -11.209   0.041  -4.970  1.00  1.300          H  
ATOM    521  HA  TRP A  35      -9.877   2.433  -6.207  1.00  1.330          H  
ATOM    522 1HB  TRP A  35      -8.700   0.810  -3.936  1.00  1.850          H  
ATOM    523 2HB  TRP A  35      -7.995   2.115  -4.777  1.00  1.850          H  
ATOM    524  HD1 TRP A  35      -7.758   4.232  -3.700  1.00  1.850          H  
ATOM    525  HE1 TRP A  35      -8.940   5.510  -1.790  1.00  1.850          H  
ATOM    526  HE3 TRP A  35     -11.439   0.876  -2.740  1.00  1.850          H  
ATOM    527  HZ2 TRP A  35     -11.139   5.105  -0.214  1.00  1.850          H  
ATOM    528  HZ3 TRP A  35     -12.992   1.361  -1.100  1.00  1.850          H  
ATOM    529  HH2 TRP A  35     -12.850   3.441   0.176  1.00  1.850          H  
ATOM    530  N   GLU A  36      -8.005   0.904  -7.200  1.00  1.030          N  
ATOM    531  CA  GLU A  36      -7.129  -0.071  -7.885  1.00  0.990          C  
ATOM    532  C   GLU A  36      -5.626   0.227  -7.826  1.00  0.990          C  
ATOM    533  O   GLU A  36      -5.185   1.374  -7.731  1.00  1.030          O  
ATOM    534  CB  GLU A  36      -7.528  -0.215  -9.353  1.00  1.400          C  
ATOM    535  CG  GLU A  36      -7.467   1.091 -10.161  1.00  1.400          C  
ATOM    536  CD  GLU A  36      -7.961   0.938 -11.579  1.00  1.400          C  
ATOM    537  OE1 GLU A  36      -8.375  -0.142 -11.930  1.00  1.400          O  
ATOM    538  OE2 GLU A  36      -7.934   1.905 -12.308  1.00  1.400          O  
ATOM    539  H   GLU A  36      -7.870   1.915  -7.315  1.00  1.240          H  
ATOM    540  HA  GLU A  36      -7.275  -1.038  -7.415  1.00  1.190          H  
ATOM    541 1HB  GLU A  36      -6.825  -0.901  -9.833  1.00  1.680          H  
ATOM    542 2HB  GLU A  36      -8.498  -0.673  -9.430  1.00  1.680          H  
ATOM    543 1HG  GLU A  36      -8.063   1.854  -9.656  1.00  1.680          H  
ATOM    544 2HG  GLU A  36      -6.434   1.439 -10.181  1.00  1.680          H  
ATOM    545  N   ASP A  37      -4.844  -0.848  -7.915  1.00  1.110          N  
ATOM    546  CA  ASP A  37      -3.381  -0.839  -7.957  1.00  1.170          C  
ATOM    547  C   ASP A  37      -2.916  -0.651  -9.391  1.00  1.420          C  
ATOM    548  O   ASP A  37      -3.725  -0.510 -10.309  1.00  1.800          O  
ATOM    549  CB  ASP A  37      -2.832  -2.136  -7.374  1.00  1.610          C  
ATOM    550  CG  ASP A  37      -1.376  -2.108  -6.819  1.00  1.610          C  
ATOM    551  OD1 ASP A  37      -0.605  -1.273  -7.234  1.00  1.610          O  
ATOM    552  OD2 ASP A  37      -1.055  -2.962  -6.024  1.00  1.610          O  
ATOM    553  H   ASP A  37      -5.286  -1.774  -7.973  1.00  1.330          H  
ATOM    554  HA  ASP A  37      -3.013  -0.005  -7.355  1.00  1.400          H  
ATOM    555 1HB  ASP A  37      -3.486  -2.443  -6.589  1.00  1.940          H  
ATOM    556 2HB  ASP A  37      -2.876  -2.882  -8.152  1.00  1.940          H  
ATOM    557  N   GLN A  38      -1.613  -0.641  -9.611  1.00  1.750          N  
ATOM    558  CA  GLN A  38      -1.072  -0.461 -10.953  1.00  1.960          C  
ATOM    559  C   GLN A  38      -1.237  -1.702 -11.829  1.00  2.160          C  
ATOM    560  O   GLN A  38      -0.261  -2.370 -12.195  1.00  2.730          O  
ATOM    561  CB  GLN A  38       0.411  -0.098 -10.874  1.00  2.660          C  
ATOM    562  CG  GLN A  38       0.674   1.204 -10.183  1.00  2.660          C  
ATOM    563  CD  GLN A  38       0.119   2.315 -10.996  1.00  2.660          C  
ATOM    564  OE1 GLN A  38       0.558   2.485 -12.142  1.00  2.660          O  
ATOM    565  NE2 GLN A  38      -0.828   3.063 -10.448  1.00  2.660          N  
ATOM    566  H   GLN A  38      -0.996  -0.747  -8.804  1.00  2.100          H  
ATOM    567  HA  GLN A  38      -1.615   0.353 -11.432  1.00  2.350          H  
ATOM    568 1HB  GLN A  38       0.947  -0.880 -10.333  1.00  3.190          H  
ATOM    569 2HB  GLN A  38       0.830  -0.042 -11.877  1.00  3.190          H  
ATOM    570 1HG  GLN A  38       0.188   1.204  -9.205  1.00  3.190          H  
ATOM    571 2HG  GLN A  38       1.748   1.347 -10.075  1.00  3.190          H  
ATOM    572 1HE2 GLN A  38      -1.233   3.823 -10.959  1.00  3.190          H  
ATOM    573 2HE2 GLN A  38      -1.142   2.870  -9.513  1.00  3.190          H  
ATOM    574  N   SER A  39      -2.484  -1.959 -12.223  1.00  2.330          N  
ATOM    575  CA  SER A  39      -2.853  -3.092 -13.071  1.00  2.830          C  
ATOM    576  C   SER A  39      -2.246  -2.911 -14.452  1.00  2.670          C  
ATOM    577  O   SER A  39      -2.059  -3.863 -15.197  1.00  3.040          O  
ATOM    578  CB  SER A  39      -4.358  -3.204 -13.164  1.00  3.760          C  
ATOM    579  OG  SER A  39      -4.895  -2.128 -13.890  1.00  3.760          O  
ATOM    580  H   SER A  39      -3.215  -1.348 -11.851  1.00  2.800          H  
ATOM    581  HA  SER A  39      -2.454  -4.009 -12.631  1.00  3.400          H  
ATOM    582 1HB  SER A  39      -4.630  -4.146 -13.642  1.00  4.510          H  
ATOM    583 2HB  SER A  39      -4.779  -3.210 -12.157  1.00  4.510          H  
ATOM    584  HG  SER A  39      -5.853  -2.181 -13.777  1.00  4.510          H  
ATOM    585  N   GLN A  40      -1.891  -1.668 -14.776  1.00  2.770          N  
ATOM    586  CA  GLN A  40      -1.237  -1.342 -16.028  1.00  3.270          C  
ATOM    587  C   GLN A  40       0.197  -1.870 -16.048  1.00  3.460          C  
ATOM    588  O   GLN A  40       0.797  -1.999 -17.114  1.00  3.890          O  
ATOM    589  CB  GLN A  40      -1.257   0.173 -16.282  1.00  4.380          C  
ATOM    590  CG  GLN A  40      -0.386   1.029 -15.347  1.00  4.380          C  
ATOM    591  CD  GLN A  40      -0.544   2.518 -15.665  1.00  4.380          C  
ATOM    592  OE1 GLN A  40      -0.862   2.865 -16.809  1.00  4.380          O  
ATOM    593  NE2 GLN A  40      -0.329   3.395 -14.686  1.00  4.380          N  
ATOM    594  H   GLN A  40      -2.121  -0.945 -14.115  1.00  3.320          H  
ATOM    595  HA  GLN A  40      -1.782  -1.830 -16.836  1.00  3.920          H  
ATOM    596 1HB  GLN A  40      -0.926   0.363 -17.302  1.00  5.250          H  
ATOM    597 2HB  GLN A  40      -2.280   0.534 -16.201  1.00  5.250          H  
ATOM    598 1HG  GLN A  40      -0.679   0.863 -14.308  1.00  5.250          H  
ATOM    599 2HG  GLN A  40       0.663   0.768 -15.486  1.00  5.250          H  
ATOM    600 1HE2 GLN A  40      -0.422   4.373 -14.863  1.00  5.250          H  
ATOM    601 2HE2 GLN A  40      -0.059   3.085 -13.756  1.00  5.250          H  
ATOM    602  N   ALA A  41       0.772  -2.131 -14.864  1.00  3.720          N  
ATOM    603  CA  ALA A  41       2.119  -2.663 -14.778  1.00  3.890          C  
ATOM    604  C   ALA A  41       2.020  -4.173 -14.910  1.00  3.890          C  
ATOM    605  O   ALA A  41       2.815  -4.808 -15.609  1.00  3.890          O  
ATOM    606  CB  ALA A  41       2.783  -2.260 -13.473  1.00  5.380          C  
ATOM    607  H   ALA A  41       0.255  -2.017 -13.995  1.00  4.460          H  
ATOM    608  HA  ALA A  41       2.704  -2.281 -15.613  1.00  4.670          H  
ATOM    609 1HB  ALA A  41       3.788  -2.675 -13.434  1.00  6.450          H  
ATOM    610 2HB  ALA A  41       2.831  -1.175 -13.414  1.00  6.450          H  
ATOM    611 3HB  ALA A  41       2.203  -2.641 -12.636  1.00  6.450          H  
ATOM    612  N   SER A  42       1.013  -4.746 -14.242  1.00  3.570          N  
ATOM    613  CA  SER A  42       0.779  -6.181 -14.331  1.00  3.430          C  
ATOM    614  C   SER A  42      -0.722  -6.540 -14.319  1.00  2.800          C  
ATOM    615  O   SER A  42      -1.283  -6.848 -13.254  1.00  2.650          O  
ATOM    616  CB  SER A  42       1.465  -6.899 -13.194  1.00  4.860          C  
ATOM    617  OG  SER A  42       1.240  -8.279 -13.293  1.00  4.860          O  
ATOM    618  H   SER A  42       0.423  -4.153 -13.654  1.00  4.280          H  
ATOM    619  HA  SER A  42       1.249  -6.547 -15.239  1.00  4.120          H  
ATOM    620 1HB  SER A  42       2.535  -6.695 -13.226  1.00  5.830          H  
ATOM    621 2HB  SER A  42       1.083  -6.528 -12.245  1.00  5.830          H  
ATOM    622  HG  SER A  42       1.715  -8.673 -12.558  1.00  5.830          H  
ATOM    623  N   PRO A  43      -1.350  -6.652 -15.520  1.00  2.880          N  
ATOM    624  CA  PRO A  43      -2.760  -6.956 -15.791  1.00  2.830          C  
ATOM    625  C   PRO A  43      -3.204  -8.308 -15.255  1.00  2.360          C  
ATOM    626  O   PRO A  43      -4.392  -8.591 -15.153  1.00  2.460          O  
ATOM    627  CB  PRO A  43      -2.827  -6.945 -17.324  1.00  4.250          C  
ATOM    628  CG  PRO A  43      -1.679  -6.073 -17.758  1.00  4.250          C  
ATOM    629  CD  PRO A  43      -0.586  -6.335 -16.761  1.00  4.250          C  
ATOM    630  HA  PRO A  43      -3.381  -6.151 -15.367  1.00  3.400          H  
ATOM    631 1HB  PRO A  43      -2.754  -7.973 -17.708  1.00  5.090          H  
ATOM    632 2HB  PRO A  43      -3.801  -6.554 -17.648  1.00  5.090          H  
ATOM    633 1HG  PRO A  43      -1.384  -6.306 -18.790  1.00  5.090          H  
ATOM    634 2HG  PRO A  43      -1.991  -5.013 -17.745  1.00  5.090          H  
ATOM    635 1HD  PRO A  43       0.039  -7.177 -17.080  1.00  5.090          H  
ATOM    636 2HD  PRO A  43      -0.021  -5.395 -16.659  1.00  5.090          H  
ATOM    637  N   ALA A  44      -2.228  -9.165 -14.994  1.00  2.380          N  
ATOM    638  CA  ALA A  44      -2.418 -10.510 -14.494  1.00  2.540          C  
ATOM    639  C   ALA A  44      -3.240 -10.595 -13.221  1.00  2.750          C  
ATOM    640  O   ALA A  44      -4.021 -11.533 -13.042  1.00  3.440          O  
ATOM    641  CB  ALA A  44      -1.071 -11.111 -14.225  1.00  3.490          C  
ATOM    642  H   ALA A  44      -1.278  -8.857 -15.120  1.00  2.860          H  
ATOM    643  HA  ALA A  44      -2.932 -11.085 -15.266  1.00  3.050          H  
ATOM    644 1HB  ALA A  44      -1.196 -12.124 -13.885  1.00  4.190          H  
ATOM    645 2HB  ALA A  44      -0.496 -11.090 -15.145  1.00  4.190          H  
ATOM    646 3HB  ALA A  44      -0.566 -10.529 -13.461  1.00  4.190          H  
ATOM    647  N   GLY A  45      -3.038  -9.653 -12.308  1.00  2.700          N  
ATOM    648  CA  GLY A  45      -3.725  -9.750 -11.035  1.00  3.250          C  
ATOM    649  C   GLY A  45      -5.041  -8.996 -10.955  1.00  2.890          C  
ATOM    650  O   GLY A  45      -5.548  -8.428 -11.918  1.00  3.590          O  
ATOM    651  H   GLY A  45      -2.412  -8.865 -12.510  1.00  3.240          H  
ATOM    652 1HA  GLY A  45      -3.913 -10.800 -10.814  1.00  3.900          H  
ATOM    653 2HA  GLY A  45      -3.059  -9.387 -10.254  1.00  3.900          H  
ATOM    654  N   TYR A  46      -5.567  -8.973  -9.746  1.00  2.230          N  
ATOM    655  CA  TYR A  46      -6.807  -8.320  -9.376  1.00  2.380          C  
ATOM    656  C   TYR A  46      -6.531  -7.421  -8.183  1.00  1.800          C  
ATOM    657  O   TYR A  46      -7.367  -7.281  -7.297  1.00  2.110          O  
ATOM    658  CB  TYR A  46      -7.884  -9.370  -9.056  1.00  3.270          C  
ATOM    659  CG  TYR A  46      -9.319  -8.828  -8.854  1.00  3.270          C  
ATOM    660  CD1 TYR A  46     -10.054  -8.398  -9.946  1.00  3.270          C  
ATOM    661  CD2 TYR A  46      -9.900  -8.807  -7.590  1.00  3.270          C  
ATOM    662  CE1 TYR A  46     -11.352  -7.952  -9.773  1.00  3.270          C  
ATOM    663  CE2 TYR A  46     -11.193  -8.358  -7.418  1.00  3.270          C  
ATOM    664  CZ  TYR A  46     -11.917  -7.936  -8.502  1.00  3.270          C  
ATOM    665  OH  TYR A  46     -13.215  -7.513  -8.342  1.00  3.270          O  
ATOM    666  H   TYR A  46      -5.081  -9.483  -9.028  1.00  2.680          H  
ATOM    667  HA  TYR A  46      -7.143  -7.692 -10.202  1.00  2.860          H  
ATOM    668 1HB  TYR A  46      -7.913 -10.104  -9.863  1.00  3.930          H  
ATOM    669 2HB  TYR A  46      -7.597  -9.906  -8.148  1.00  3.930          H  
ATOM    670  HD1 TYR A  46      -9.614  -8.421 -10.942  1.00  3.930          H  
ATOM    671  HD2 TYR A  46      -9.333  -9.152  -6.745  1.00  3.930          H  
ATOM    672  HE1 TYR A  46     -11.932  -7.621 -10.633  1.00  3.930          H  
ATOM    673  HE2 TYR A  46     -11.642  -8.348  -6.428  1.00  3.930          H  
ATOM    674  HH  TYR A  46     -13.473  -7.622  -7.424  1.00  3.930          H  
ATOM    675  N   TRP A  47      -5.336  -6.826  -8.137  1.00  1.440          N  
ATOM    676  CA  TRP A  47      -4.992  -5.984  -7.001  1.00  0.960          C  
ATOM    677  C   TRP A  47      -5.928  -4.794  -6.920  1.00  0.810          C  
ATOM    678  O   TRP A  47      -5.869  -3.882  -7.767  1.00  0.870          O  
ATOM    679  CB  TRP A  47      -3.554  -5.463  -7.121  1.00  1.540          C  
ATOM    680  CG  TRP A  47      -2.443  -6.402  -6.830  1.00  1.540          C  
ATOM    681  CD1 TRP A  47      -1.710  -7.156  -7.697  1.00  1.540          C  
ATOM    682  CD2 TRP A  47      -1.869  -6.620  -5.519  1.00  1.540          C  
ATOM    683  NE1 TRP A  47      -0.747  -7.865  -7.003  1.00  1.540          N  
ATOM    684  CE2 TRP A  47      -0.838  -7.545  -5.669  1.00  1.540          C  
ATOM    685  CE3 TRP A  47      -2.151  -6.113  -4.254  1.00  1.540          C  
ATOM    686  CZ2 TRP A  47      -0.094  -7.985  -4.593  1.00  1.540          C  
ATOM    687  CZ3 TRP A  47      -1.397  -6.538  -3.178  1.00  1.540          C  
ATOM    688  CH2 TRP A  47      -0.401  -7.458  -3.339  1.00  1.540          C  
ATOM    689  H   TRP A  47      -4.688  -6.957  -8.898  1.00  1.730          H  
ATOM    690  HA  TRP A  47      -5.083  -6.567  -6.097  1.00  1.150          H  
ATOM    691 1HB  TRP A  47      -3.404  -5.075  -8.120  1.00  1.840          H  
ATOM    692 2HB  TRP A  47      -3.437  -4.659  -6.428  1.00  1.840          H  
ATOM    693  HD1 TRP A  47      -1.864  -7.200  -8.775  1.00  1.840          H  
ATOM    694  HE1 TRP A  47      -0.073  -8.512  -7.394  1.00  1.840          H  
ATOM    695  HE3 TRP A  47      -2.947  -5.396  -4.127  1.00  1.840          H  
ATOM    696  HZ2 TRP A  47       0.711  -8.711  -4.704  1.00  1.840          H  
ATOM    697  HZ3 TRP A  47      -1.621  -6.129  -2.197  1.00  1.840          H  
ATOM    698  HH2 TRP A  47       0.171  -7.776  -2.469  1.00  1.840          H  
ATOM    699  N   ARG A  48      -6.775  -4.829  -5.883  1.00  0.740          N  
ATOM    700  CA  ARG A  48      -7.857  -3.854  -5.689  1.00  0.770          C  
ATOM    701  C   ARG A  48      -8.374  -3.766  -4.256  1.00  0.760          C  
ATOM    702  O   ARG A  48      -8.175  -4.671  -3.437  1.00  0.700          O  
ATOM    703  CB  ARG A  48      -9.080  -4.218  -6.551  1.00  1.070          C  
ATOM    704  CG  ARG A  48      -8.891  -4.227  -8.075  1.00  1.070          C  
ATOM    705  CD  ARG A  48     -10.141  -4.474  -8.813  1.00  1.070          C  
ATOM    706  NE  ARG A  48     -11.063  -3.337  -8.771  1.00  1.070          N  
ATOM    707  CZ  ARG A  48     -12.304  -3.332  -9.327  1.00  1.070          C  
ATOM    708  NH1 ARG A  48     -12.754  -4.393  -9.957  1.00  1.070          N  
ATOM    709  NH2 ARG A  48     -13.070  -2.261  -9.241  1.00  1.070          N  
ATOM    710  H   ARG A  48      -6.663  -5.634  -5.250  1.00  0.890          H  
ATOM    711  HA  ARG A  48      -7.491  -2.872  -5.982  1.00  0.920          H  
ATOM    712 1HB  ARG A  48      -9.420  -5.218  -6.273  1.00  1.280          H  
ATOM    713 2HB  ARG A  48      -9.889  -3.526  -6.327  1.00  1.280          H  
ATOM    714 1HG  ARG A  48      -8.480  -3.269  -8.398  1.00  1.280          H  
ATOM    715 2HG  ARG A  48      -8.223  -5.024  -8.361  1.00  1.280          H  
ATOM    716 1HD  ARG A  48      -9.905  -4.695  -9.853  1.00  1.280          H  
ATOM    717 2HD  ARG A  48     -10.637  -5.327  -8.362  1.00  1.280          H  
ATOM    718  HE  ARG A  48     -10.752  -2.496  -8.289  1.00  1.280          H  
ATOM    719 1HH1 ARG A  48     -12.178  -5.218 -10.041  1.00  1.280          H  
ATOM    720 2HH1 ARG A  48     -13.677  -4.387 -10.367  1.00  1.280          H  
ATOM    721 1HH2 ARG A  48     -12.737  -1.442  -8.760  1.00  1.280          H  
ATOM    722 2HH2 ARG A  48     -13.993  -2.263  -9.651  1.00  1.280          H  
ATOM    723  N   LEU A  49      -9.087  -2.679  -3.970  1.00  0.870          N  
ATOM    724  CA  LEU A  49      -9.753  -2.519  -2.678  1.00  0.890          C  
ATOM    725  C   LEU A  49     -11.236  -2.386  -2.848  1.00  0.940          C  
ATOM    726  O   LEU A  49     -11.701  -1.832  -3.848  1.00  0.950          O  
ATOM    727  CB  LEU A  49      -9.310  -1.272  -1.930  1.00  1.240          C  
ATOM    728  CG  LEU A  49      -7.885  -1.117  -1.688  1.00  1.240          C  
ATOM    729  CD1 LEU A  49      -7.646   0.165  -1.073  1.00  1.240          C  
ATOM    730  CD2 LEU A  49      -7.397  -2.147  -0.816  1.00  1.240          C  
ATOM    731  H   LEU A  49      -9.201  -1.971  -4.701  1.00  1.040          H  
ATOM    732  HA  LEU A  49      -9.580  -3.404  -2.071  1.00  1.070          H  
ATOM    733 1HB  LEU A  49      -9.655  -0.431  -2.459  1.00  1.490          H  
ATOM    734 2HB  LEU A  49      -9.806  -1.278  -0.956  1.00  1.490          H  
ATOM    735  HG  LEU A  49      -7.371  -1.165  -2.620  1.00  1.490          H  
ATOM    736 1HD1 LEU A  49      -6.582   0.271  -0.902  1.00  1.490          H  
ATOM    737 2HD1 LEU A  49      -7.989   0.960  -1.701  1.00  1.490          H  
ATOM    738 3HD1 LEU A  49      -8.174   0.200  -0.127  1.00  1.490          H  
ATOM    739 1HD2 LEU A  49      -6.350  -1.999  -0.673  1.00  1.490          H  
ATOM    740 2HD2 LEU A  49      -7.911  -2.112   0.146  1.00  1.490          H  
ATOM    741 3HD2 LEU A  49      -7.559  -3.096  -1.267  1.00  1.490          H  
ATOM    742  N   SER A  50     -11.947  -2.803  -1.807  1.00  1.020          N  
ATOM    743  CA  SER A  50     -13.399  -2.680  -1.686  1.00  1.100          C  
ATOM    744  C   SER A  50     -13.729  -2.265  -0.259  1.00  1.090          C  
ATOM    745  O   SER A  50     -13.331  -2.929   0.705  1.00  1.170          O  
ATOM    746  CB  SER A  50     -14.084  -3.983  -2.023  1.00  1.510          C  
ATOM    747  OG  SER A  50     -15.466  -3.891  -1.823  1.00  1.510          O  
ATOM    748  H   SER A  50     -11.426  -3.244  -1.042  1.00  1.220          H  
ATOM    749  HA  SER A  50     -13.753  -1.908  -2.371  1.00  1.320          H  
ATOM    750 1HB  SER A  50     -13.884  -4.223  -3.050  1.00  1.810          H  
ATOM    751 2HB  SER A  50     -13.674  -4.781  -1.411  1.00  1.810          H  
ATOM    752  HG  SER A  50     -15.838  -4.706  -2.162  1.00  1.810          H  
ATOM    753  N   MET A  51     -14.408  -1.134  -0.114  1.00  1.010          N  
ATOM    754  CA  MET A  51     -14.700  -0.599   1.209  1.00  0.980          C  
ATOM    755  C   MET A  51     -16.168  -0.273   1.433  1.00  0.940          C  
ATOM    756  O   MET A  51     -16.849   0.228   0.539  1.00  0.910          O  
ATOM    757  CB  MET A  51     -13.856   0.656   1.395  1.00  1.380          C  
ATOM    758  CG  MET A  51     -13.941   1.414   2.697  1.00  1.380          C  
ATOM    759  SD  MET A  51     -15.318   2.506   2.771  1.00  1.380          S  
ATOM    760  CE  MET A  51     -14.960   3.799   1.643  1.00  1.380          C  
ATOM    761  H   MET A  51     -14.691  -0.627  -0.956  1.00  1.210          H  
ATOM    762  HA  MET A  51     -14.409  -1.344   1.928  1.00  1.180          H  
ATOM    763 1HB  MET A  51     -12.811   0.413   1.224  1.00  1.660          H  
ATOM    764 2HB  MET A  51     -14.163   1.333   0.646  1.00  1.660          H  
ATOM    765 1HG  MET A  51     -14.024   0.718   3.526  1.00  1.660          H  
ATOM    766 2HG  MET A  51     -13.041   2.006   2.836  1.00  1.660          H  
ATOM    767 1HE  MET A  51     -15.732   4.537   1.648  1.00  1.660          H  
ATOM    768 2HE  MET A  51     -14.036   4.250   1.929  1.00  1.660          H  
ATOM    769 3HE  MET A  51     -14.894   3.413   0.665  1.00  1.660          H  
ATOM    770  N   GLN A  52     -16.650  -0.508   2.660  1.00  0.960          N  
ATOM    771  CA  GLN A  52     -18.025  -0.144   2.995  1.00  0.960          C  
ATOM    772  C   GLN A  52     -18.149   0.982   4.010  1.00  0.940          C  
ATOM    773  O   GLN A  52     -17.497   0.964   5.058  1.00  0.950          O  
ATOM    774  CB  GLN A  52     -18.818  -1.328   3.556  1.00  1.340          C  
ATOM    775  CG  GLN A  52     -20.292  -0.997   3.797  1.00  1.340          C  
ATOM    776  CD  GLN A  52     -21.107  -2.158   4.187  1.00  1.340          C  
ATOM    777  OE1 GLN A  52     -20.731  -2.948   5.060  1.00  1.340          O  
ATOM    778  NE2 GLN A  52     -22.254  -2.299   3.537  1.00  1.340          N  
ATOM    779  H   GLN A  52     -16.024  -0.937   3.344  1.00  1.150          H  
ATOM    780  HA  GLN A  52     -18.500   0.184   2.090  1.00  1.150          H  
ATOM    781 1HB  GLN A  52     -18.718  -2.197   2.925  1.00  1.610          H  
ATOM    782 2HB  GLN A  52     -18.429  -1.583   4.514  1.00  1.610          H  
ATOM    783 1HG  GLN A  52     -20.367  -0.276   4.605  1.00  1.610          H  
ATOM    784 2HG  GLN A  52     -20.712  -0.582   2.887  1.00  1.610          H  
ATOM    785 1HE2 GLN A  52     -22.858  -3.067   3.745  1.00  1.610          H  
ATOM    786 2HE2 GLN A  52     -22.528  -1.631   2.809  1.00  1.610          H  
ATOM    787  N   LEU A  53     -19.034   1.944   3.709  1.00  0.970          N  
ATOM    788  CA  LEU A  53     -19.357   3.035   4.645  1.00  1.020          C  
ATOM    789  C   LEU A  53     -20.773   2.876   5.167  1.00  1.080          C  
ATOM    790  O   LEU A  53     -21.729   3.259   4.487  1.00  1.200          O  
ATOM    791  CB  LEU A  53     -19.286   4.419   3.967  1.00  1.410          C  
ATOM    792  CG  LEU A  53     -17.971   4.828   3.357  1.00  1.410          C  
ATOM    793  CD1 LEU A  53     -18.140   6.122   2.598  1.00  1.410          C  
ATOM    794  CD2 LEU A  53     -16.889   5.019   4.459  1.00  1.410          C  
ATOM    795  H   LEU A  53     -19.499   1.877   2.795  1.00  1.160          H  
ATOM    796  HA  LEU A  53     -18.680   2.987   5.498  1.00  1.220          H  
ATOM    797 1HB  LEU A  53     -20.027   4.437   3.168  1.00  1.690          H  
ATOM    798 2HB  LEU A  53     -19.564   5.172   4.698  1.00  1.690          H  
ATOM    799  HG  LEU A  53     -17.679   4.067   2.664  1.00  1.690          H  
ATOM    800 1HD1 LEU A  53     -17.192   6.391   2.148  1.00  1.690          H  
ATOM    801 2HD1 LEU A  53     -18.891   5.990   1.819  1.00  1.690          H  
ATOM    802 3HD1 LEU A  53     -18.456   6.907   3.282  1.00  1.690          H  
ATOM    803 1HD2 LEU A  53     -15.941   5.309   4.006  1.00  1.690          H  
ATOM    804 2HD2 LEU A  53     -17.196   5.797   5.133  1.00  1.690          H  
ATOM    805 3HD2 LEU A  53     -16.745   4.091   5.013  1.00  1.690          H  
ATOM    806  N   VAL A  54     -20.937   2.330   6.368  1.00  1.090          N  
ATOM    807  CA  VAL A  54     -22.303   2.096   6.827  1.00  1.260          C  
ATOM    808  C   VAL A  54     -22.615   2.702   8.193  1.00  1.280          C  
ATOM    809  O   VAL A  54     -21.867   2.529   9.153  1.00  1.330          O  
ATOM    810  CB  VAL A  54     -22.609   0.574   6.784  1.00  1.700          C  
ATOM    811  CG1 VAL A  54     -21.622  -0.217   7.651  1.00  1.700          C  
ATOM    812  CG2 VAL A  54     -24.053   0.305   7.222  1.00  1.700          C  
ATOM    813  H   VAL A  54     -20.113   2.054   6.920  1.00  1.310          H  
ATOM    814  HA  VAL A  54     -22.982   2.563   6.113  1.00  1.510          H  
ATOM    815  HB  VAL A  54     -22.483   0.234   5.758  1.00  2.040          H  
ATOM    816 1HG1 VAL A  54     -21.842  -1.284   7.567  1.00  2.040          H  
ATOM    817 2HG1 VAL A  54     -20.600  -0.036   7.314  1.00  2.040          H  
ATOM    818 3HG1 VAL A  54     -21.723   0.085   8.681  1.00  2.040          H  
ATOM    819 1HG2 VAL A  54     -24.254  -0.763   7.148  1.00  2.040          H  
ATOM    820 2HG2 VAL A  54     -24.210   0.620   8.243  1.00  2.040          H  
ATOM    821 3HG2 VAL A  54     -24.737   0.848   6.570  1.00  2.040          H  
ATOM    822  N   ARG A  55     -23.742   3.413   8.255  1.00  1.400          N  
ATOM    823  CA  ARG A  55     -24.295   4.038   9.468  1.00  1.580          C  
ATOM    824  C   ARG A  55     -25.466   3.203  10.050  1.00  1.810          C  
ATOM    825  O   ARG A  55     -26.618   3.617   9.907  1.00  2.200          O  
ATOM    826  CB  ARG A  55     -24.757   5.451   9.132  1.00  2.140          C  
ATOM    827  CG  ARG A  55     -23.614   6.376   8.736  1.00  2.140          C  
ATOM    828  CD  ARG A  55     -24.048   7.651   8.122  1.00  2.140          C  
ATOM    829  NE  ARG A  55     -24.788   8.516   9.030  1.00  2.140          N  
ATOM    830  CZ  ARG A  55     -25.308   9.706   8.701  1.00  2.140          C  
ATOM    831  NH1 ARG A  55     -25.173  10.207   7.489  1.00  2.140          N  
ATOM    832  NH2 ARG A  55     -25.951  10.361   9.631  1.00  2.140          N  
ATOM    833  H   ARG A  55     -24.257   3.504   7.387  1.00  1.680          H  
ATOM    834  HA  ARG A  55     -23.500   4.133  10.202  1.00  1.900          H  
ATOM    835 1HB  ARG A  55     -25.484   5.432   8.325  1.00  2.570          H  
ATOM    836 2HB  ARG A  55     -25.232   5.892  10.002  1.00  2.570          H  
ATOM    837 1HG  ARG A  55     -23.039   6.619   9.631  1.00  2.570          H  
ATOM    838 2HG  ARG A  55     -22.970   5.862   8.027  1.00  2.570          H  
ATOM    839 1HD  ARG A  55     -23.163   8.191   7.788  1.00  2.570          H  
ATOM    840 2HD  ARG A  55     -24.685   7.431   7.266  1.00  2.570          H  
ATOM    841  HE  ARG A  55     -24.948   8.217  10.006  1.00  2.570          H  
ATOM    842 1HH1 ARG A  55     -24.674   9.700   6.780  1.00  2.570          H  
ATOM    843 2HH1 ARG A  55     -25.562  11.118   7.280  1.00  2.570          H  
ATOM    844 1HH2 ARG A  55     -26.023   9.916  10.552  1.00  2.570          H  
ATOM    845 2HH2 ARG A  55     -26.350  11.270   9.447  1.00  2.570          H  
ATOM    846  N   PRO A  56     -25.231   2.025  10.673  1.00  1.850          N  
ATOM    847  CA  PRO A  56     -26.257   1.076  11.079  1.00  2.270          C  
ATOM    848  C   PRO A  56     -27.204   1.658  12.120  1.00  2.760          C  
ATOM    849  O   PRO A  56     -26.775   2.366  13.026  1.00  3.540          O  
ATOM    850  CB  PRO A  56     -25.418  -0.060  11.667  1.00  3.410          C  
ATOM    851  CG  PRO A  56     -24.129   0.598  12.101  1.00  3.410          C  
ATOM    852  CD  PRO A  56     -23.879   1.651  11.112  1.00  3.410          C  
ATOM    853  HA  PRO A  56     -26.813   0.741  10.192  1.00  2.720          H  
ATOM    854 1HB  PRO A  56     -25.937  -0.525  12.480  1.00  4.090          H  
ATOM    855 2HB  PRO A  56     -25.255  -0.835  10.901  1.00  4.090          H  
ATOM    856 1HG  PRO A  56     -24.246   1.018  13.110  1.00  4.090          H  
ATOM    857 2HG  PRO A  56     -23.310  -0.134  12.151  1.00  4.090          H  
ATOM    858 1HD  PRO A  56     -23.338   2.478  11.584  1.00  4.090          H  
ATOM    859 2HD  PRO A  56     -23.329   1.179  10.324  1.00  4.090          H  
ATOM    860  N   ALA A  57     -28.492   1.326  11.999  1.00  2.750          N  
ATOM    861  CA  ALA A  57     -29.508   1.836  12.920  1.00  3.380          C  
ATOM    862  C   ALA A  57     -29.374   1.454  14.415  1.00  3.670          C  
ATOM    863  O   ALA A  57     -29.518   2.346  15.256  1.00  3.700          O  
ATOM    864  CB  ALA A  57     -30.901   1.445  12.431  1.00  4.480          C  
ATOM    865  H   ALA A  57     -28.775   0.741  11.225  1.00  3.300          H  
ATOM    866  HA  ALA A  57     -29.456   2.909  12.865  1.00  4.060          H  
ATOM    867 1HB  ALA A  57     -31.645   1.918  13.074  1.00  5.380          H  
ATOM    868 2HB  ALA A  57     -31.029   1.803  11.409  1.00  5.380          H  
ATOM    869 3HB  ALA A  57     -31.059   0.384  12.448  1.00  5.380          H  
ATOM    870  N   PRO A  58     -29.098   0.185  14.809  1.00  3.890          N  
ATOM    871  CA  PRO A  58     -29.081  -0.249  16.200  1.00  3.890          C  
ATOM    872  C   PRO A  58     -28.123   0.568  17.042  1.00  3.890          C  
ATOM    873  O   PRO A  58     -26.988   0.811  16.637  1.00  3.890          O  
ATOM    874  CB  PRO A  58     -28.606  -1.704  16.088  1.00  5.830          C  
ATOM    875  CG  PRO A  58     -29.016  -2.128  14.701  1.00  5.830          C  
ATOM    876  CD  PRO A  58     -28.798  -0.900  13.856  1.00  5.830          C  
ATOM    877  HA  PRO A  58     -30.101  -0.194  16.607  1.00  4.670          H  
ATOM    878 1HB  PRO A  58     -27.530  -1.760  16.251  1.00  7.000          H  
ATOM    879 2HB  PRO A  58     -29.079  -2.313  16.872  1.00  7.000          H  
ATOM    880 1HG  PRO A  58     -28.403  -2.983  14.372  1.00  7.000          H  
ATOM    881 2HG  PRO A  58     -30.063  -2.466  14.696  1.00  7.000          H  
ATOM    882 1HD  PRO A  58     -27.767  -0.854  13.568  1.00  7.000          H  
ATOM    883 2HD  PRO A  58     -29.465  -0.941  13.013  1.00  7.000          H  
ATOM    884  N   ALA A  59     -28.539   0.901  18.263  1.00  3.890          N  
ATOM    885  CA  ALA A  59     -27.690   1.671  19.162  1.00  3.890          C  
ATOM    886  C   ALA A  59     -26.338   1.009  19.377  1.00  3.890          C  
ATOM    887  O   ALA A  59     -25.304   1.668  19.370  1.00  3.890          O  
ATOM    888  CB  ALA A  59     -28.377   1.859  20.502  1.00  5.450          C  
ATOM    889  H   ALA A  59     -29.479   0.661  18.549  1.00  4.670          H  
ATOM    890  HA  ALA A  59     -27.519   2.649  18.707  1.00  4.670          H  
ATOM    891 1HB  ALA A  59     -27.753   2.457  21.154  1.00  6.540          H  
ATOM    892 2HB  ALA A  59     -29.331   2.363  20.352  1.00  6.540          H  
ATOM    893 3HB  ALA A  59     -28.547   0.888  20.964  1.00  6.540          H  
ATOM    894  N   LYS A  60     -26.295  -0.305  19.544  1.00  3.890          N  
ATOM    895  CA  LYS A  60     -24.978  -0.879  19.788  1.00  3.890          C  
ATOM    896  C   LYS A  60     -24.076  -0.696  18.572  1.00  3.890          C  
ATOM    897  O   LYS A  60     -22.929  -0.261  18.681  1.00  3.890          O  
ATOM    898  CB  LYS A  60     -25.095  -2.359  20.140  1.00  5.450          C  
ATOM    899  CG  LYS A  60     -25.705  -2.625  21.512  1.00  5.450          C  
ATOM    900  CD  LYS A  60     -25.816  -4.123  21.791  1.00  5.450          C  
ATOM    901  CE  LYS A  60     -26.429  -4.395  23.164  1.00  5.450          C  
ATOM    902  NZ  LYS A  60     -26.575  -5.857  23.430  1.00  5.450          N  
ATOM    903  H   LYS A  60     -27.136  -0.860  19.524  1.00  4.670          H  
ATOM    904  HA  LYS A  60     -24.522  -0.354  20.628  1.00  4.670          H  
ATOM    905 1HB  LYS A  60     -25.706  -2.863  19.393  1.00  6.540          H  
ATOM    906 2HB  LYS A  60     -24.105  -2.814  20.116  1.00  6.540          H  
ATOM    907 1HG  LYS A  60     -25.077  -2.163  22.275  1.00  6.540          H  
ATOM    908 2HG  LYS A  60     -26.693  -2.172  21.563  1.00  6.540          H  
ATOM    909 1HD  LYS A  60     -26.440  -4.589  21.028  1.00  6.540          H  
ATOM    910 2HD  LYS A  60     -24.825  -4.576  21.751  1.00  6.540          H  
ATOM    911 1HE  LYS A  60     -25.791  -3.959  23.931  1.00  6.540          H  
ATOM    912 2HE  LYS A  60     -27.412  -3.928  23.215  1.00  6.540          H  
ATOM    913 1HZ  LYS A  60     -26.982  -5.993  24.345  1.00  6.540          H  
ATOM    914 2HZ  LYS A  60     -27.176  -6.271  22.730  1.00  6.540          H  
ATOM    915 3HZ  LYS A  60     -25.668  -6.300  23.398  1.00  6.540          H  
ATOM    916  N   ALA A  61     -24.623  -0.986  17.395  1.00  3.890          N  
ATOM    917  CA  ALA A  61     -23.886  -0.900  16.140  1.00  3.890          C  
ATOM    918  C   ALA A  61     -23.402   0.525  15.861  1.00  3.890          C  
ATOM    919  O   ALA A  61     -22.284   0.738  15.366  1.00  3.890          O  
ATOM    920  CB  ALA A  61     -24.776  -1.381  15.011  1.00  5.450          C  
ATOM    921  H   ALA A  61     -25.576  -1.311  17.393  1.00  4.670          H  
ATOM    922  HA  ALA A  61     -23.017  -1.548  16.214  1.00  4.670          H  
ATOM    923 1HB  ALA A  61     -24.222  -1.359  14.090  1.00  6.540          H  
ATOM    924 2HB  ALA A  61     -25.101  -2.399  15.211  1.00  6.540          H  
ATOM    925 3HB  ALA A  61     -25.647  -0.724  14.939  1.00  6.540          H  
ATOM    926  N   GLY A  62     -24.239   1.491  16.236  1.00  3.890          N  
ATOM    927  CA  GLY A  62     -24.016   2.916  16.062  1.00  3.890          C  
ATOM    928  C   GLY A  62     -23.318   3.604  17.245  1.00  3.890          C  
ATOM    929  O   GLY A  62     -23.288   4.839  17.303  1.00  3.890          O  
ATOM    930  H   GLY A  62     -25.152   1.206  16.605  1.00  4.670          H  
ATOM    931 1HA  GLY A  62     -23.431   3.071  15.156  1.00  4.670          H  
ATOM    932 2HA  GLY A  62     -24.983   3.389  15.891  1.00  4.670          H  
ATOM    933  N   GLN A  63     -22.812   2.832  18.217  1.00  3.890          N  
ATOM    934  CA  GLN A  63     -22.140   3.362  19.412  1.00  3.890          C  
ATOM    935  C   GLN A  63     -22.995   4.366  20.186  1.00  3.890          C  
ATOM    936  O   GLN A  63     -22.495   5.385  20.667  1.00  3.890          O  
ATOM    937  CB  GLN A  63     -20.794   4.020  19.057  1.00  5.450          C  
ATOM    938  CG  GLN A  63     -19.789   3.084  18.385  1.00  5.450          C  
ATOM    939  CD  GLN A  63     -18.396   3.704  18.224  1.00  5.450          C  
ATOM    940  OE1 GLN A  63     -18.175   4.891  18.471  1.00  5.450          O  
ATOM    941  NE2 GLN A  63     -17.442   2.878  17.817  1.00  5.450          N  
ATOM    942  H   GLN A  63     -22.898   1.809  18.150  1.00  4.670          H  
ATOM    943  HA  GLN A  63     -21.943   2.520  20.076  1.00  4.670          H  
ATOM    944 1HB  GLN A  63     -20.965   4.870  18.411  1.00  6.540          H  
ATOM    945 2HB  GLN A  63     -20.329   4.398  19.967  1.00  6.540          H  
ATOM    946 1HG  GLN A  63     -19.698   2.182  18.985  1.00  6.540          H  
ATOM    947 2HG  GLN A  63     -20.166   2.831  17.391  1.00  6.540          H  
ATOM    948 1HE2 GLN A  63     -16.503   3.214  17.693  1.00  6.540          H  
ATOM    949 2HE2 GLN A  63     -17.654   1.919  17.636  1.00  6.540          H  
ATOM    950  N   ASN A  64     -24.278   4.046  20.312  1.00  3.890          N  
ATOM    951  CA  ASN A  64     -25.315   4.785  21.009  1.00  3.890          C  
ATOM    952  C   ASN A  64     -25.573   6.185  20.465  1.00  3.890          C  
ATOM    953  O   ASN A  64     -26.106   7.040  21.177  1.00  3.890          O  
ATOM    954  CB  ASN A  64     -24.998   4.835  22.488  1.00  5.450          C  
ATOM    955  CG  ASN A  64     -24.934   3.461  23.096  1.00  5.450          C  
ATOM    956  OD1 ASN A  64     -25.756   2.579  22.808  1.00  5.450          O  
ATOM    957  ND2 ASN A  64     -23.958   3.258  23.946  1.00  5.450          N  
ATOM    958  H   ASN A  64     -24.581   3.177  19.884  1.00  4.670          H  
ATOM    959  HA  ASN A  64     -26.245   4.234  20.886  1.00  4.670          H  
ATOM    960 1HB  ASN A  64     -24.051   5.345  22.654  1.00  6.540          H  
ATOM    961 2HB  ASN A  64     -25.769   5.406  23.003  1.00  6.540          H  
ATOM    962 1HD2 ASN A  64     -23.856   2.367  24.389  1.00  6.540          H  
ATOM    963 2HD2 ASN A  64     -23.314   3.996  24.151  1.00  6.540          H  
ATOM    964  N   THR A  65     -25.286   6.402  19.187  1.00  3.890          N  
ATOM    965  CA  THR A  65     -25.574   7.677  18.559  1.00  3.890          C  
ATOM    966  C   THR A  65     -26.762   7.521  17.632  1.00  3.890          C  
ATOM    967  O   THR A  65     -27.164   6.400  17.293  1.00  3.890          O  
ATOM    968  CB  THR A  65     -24.399   8.187  17.713  1.00  5.450          C  
ATOM    969  OG1 THR A  65     -24.222   7.330  16.560  1.00  5.450          O  
ATOM    970  CG2 THR A  65     -23.103   8.231  18.497  1.00  5.450          C  
ATOM    971  H   THR A  65     -24.803   5.680  18.656  1.00  4.670          H  
ATOM    972  HA  THR A  65     -25.819   8.411  19.326  1.00  4.670          H  
ATOM    973  HB  THR A  65     -24.636   9.186  17.378  1.00  6.540          H  
ATOM    974  HG1 THR A  65     -23.873   6.444  16.859  1.00  6.540          H  
ATOM    975 1HG2 THR A  65     -22.305   8.613  17.860  1.00  6.540          H  
ATOM    976 2HG2 THR A  65     -23.223   8.881  19.360  1.00  6.540          H  
ATOM    977 3HG2 THR A  65     -22.844   7.226  18.834  1.00  6.540          H  
ATOM    978  N   ASN A  66     -27.293   8.640  17.143  1.00  3.890          N  
ATOM    979  CA  ASN A  66     -28.382   8.590  16.171  1.00  3.890          C  
ATOM    980  C   ASN A  66     -27.809   8.397  14.775  1.00  3.890          C  
ATOM    981  O   ASN A  66     -27.854   9.295  13.935  1.00  3.890          O  
ATOM    982  CB  ASN A  66     -29.217   9.848  16.238  1.00  5.450          C  
ATOM    983  CG  ASN A  66     -29.931   9.985  17.548  1.00  5.450          C  
ATOM    984  OD1 ASN A  66     -30.441   9.009  18.111  1.00  5.450          O  
ATOM    985  ND2 ASN A  66     -29.973  11.189  18.055  1.00  5.450          N  
ATOM    986  H   ASN A  66     -26.939   9.530  17.464  1.00  4.670          H  
ATOM    987  HA  ASN A  66     -29.016   7.729  16.387  1.00  4.670          H  
ATOM    988 1HB  ASN A  66     -28.579  10.719  16.084  1.00  6.540          H  
ATOM    989 2HB  ASN A  66     -29.953   9.834  15.433  1.00  6.540          H  
ATOM    990 1HD2 ASN A  66     -30.434  11.347  18.929  1.00  6.540          H  
ATOM    991 2HD2 ASN A  66     -29.550  11.954  17.570  1.00  6.540          H  
ATOM    992  N   GLN A  67     -27.214   7.224  14.564  1.00  3.890          N  
ATOM    993  CA  GLN A  67     -26.554   6.853  13.317  1.00  3.550          C  
ATOM    994  C   GLN A  67     -25.552   7.931  12.886  1.00  2.920          C  
ATOM    995  O   GLN A  67     -25.569   8.369  11.732  1.00  3.160          O  
ATOM    996  CB  GLN A  67     -27.584   6.610  12.205  1.00  5.110          C  
ATOM    997  CG  GLN A  67     -28.575   5.487  12.487  1.00  5.110          C  
ATOM    998  CD  GLN A  67     -29.763   5.922  13.387  1.00  5.110          C  
ATOM    999  OE1 GLN A  67     -30.373   6.958  13.106  1.00  5.110          O  
ATOM   1000  NE2 GLN A  67     -30.111   5.158  14.436  1.00  5.110          N  
ATOM   1001  H   GLN A  67     -27.241   6.570  15.353  1.00  4.670          H  
ATOM   1002  HA  GLN A  67     -26.004   5.926  13.484  1.00  4.260          H  
ATOM   1003 1HB  GLN A  67     -28.145   7.524  12.015  1.00  6.130          H  
ATOM   1004 2HB  GLN A  67     -27.072   6.350  11.287  1.00  6.130          H  
ATOM   1005 1HG  GLN A  67     -28.962   5.105  11.543  1.00  6.130          H  
ATOM   1006 2HG  GLN A  67     -28.028   4.702  13.009  1.00  6.130          H  
ATOM   1007 1HE2 GLN A  67     -30.879   5.435  15.016  1.00  6.130          H  
ATOM   1008 2HE2 GLN A  67     -29.622   4.287  14.670  1.00  6.130          H  
ATOM   1009  N   ARG A  68     -24.693   8.376  13.824  1.00  2.650          N  
ATOM   1010  CA  ARG A  68     -23.716   9.438  13.563  1.00  2.580          C  
ATOM   1011  C   ARG A  68     -22.297   8.930  13.406  1.00  2.240          C  
ATOM   1012  O   ARG A  68     -21.346   9.719  13.437  1.00  2.370          O  
ATOM   1013  CB  ARG A  68     -23.723  10.471  14.678  1.00  3.640          C  
ATOM   1014  CG  ARG A  68     -25.041  11.195  14.899  1.00  3.640          C  
ATOM   1015  CD  ARG A  68     -25.360  12.108  13.772  1.00  3.640          C  
ATOM   1016  NE  ARG A  68     -26.593  12.828  13.983  1.00  3.640          N  
ATOM   1017  CZ  ARG A  68     -27.089  13.750  13.136  1.00  3.640          C  
ATOM   1018  NH1 ARG A  68     -26.428  14.061  12.032  1.00  3.640          N  
ATOM   1019  NH2 ARG A  68     -28.242  14.346  13.417  1.00  3.640          N  
ATOM   1020  H   ARG A  68     -24.705   7.955  14.756  1.00  3.180          H  
ATOM   1021  HA  ARG A  68     -23.983   9.927  12.629  1.00  3.100          H  
ATOM   1022 1HB  ARG A  68     -23.424  10.003  15.603  1.00  4.370          H  
ATOM   1023 2HB  ARG A  68     -22.980  11.235  14.452  1.00  4.370          H  
ATOM   1024 1HG  ARG A  68     -25.838  10.474  14.984  1.00  4.370          H  
ATOM   1025 2HG  ARG A  68     -24.987  11.786  15.810  1.00  4.370          H  
ATOM   1026 1HD  ARG A  68     -24.552  12.827  13.647  1.00  4.370          H  
ATOM   1027 2HD  ARG A  68     -25.477  11.532  12.858  1.00  4.370          H  
ATOM   1028  HE  ARG A  68     -27.126  12.612  14.812  1.00  4.370          H  
ATOM   1029 1HH1 ARG A  68     -25.524  13.602  11.805  1.00  4.370          H  
ATOM   1030 2HH1 ARG A  68     -26.798  14.748  11.396  1.00  4.370          H  
ATOM   1031 1HH2 ARG A  68     -28.742  14.101  14.261  1.00  4.370          H  
ATOM   1032 2HH2 ARG A  68     -28.622  15.039  12.789  1.00  4.370          H  
ATOM   1033  N   MET A  69     -22.162   7.616  13.330  1.00  1.920          N  
ATOM   1034  CA  MET A  69     -20.874   6.964  13.200  1.00  1.640          C  
ATOM   1035  C   MET A  69     -20.886   6.067  11.986  1.00  1.590          C  
ATOM   1036  O   MET A  69     -21.859   5.351  11.746  1.00  1.760          O  
ATOM   1037  CB  MET A  69     -20.577   6.099  14.418  1.00  2.410          C  
ATOM   1038  CG  MET A  69     -20.571   6.785  15.773  1.00  2.410          C  
ATOM   1039  SD  MET A  69     -19.292   8.038  16.006  1.00  2.410          S  
ATOM   1040  CE  MET A  69     -17.778   7.131  15.743  1.00  2.410          C  
ATOM   1041  H   MET A  69     -23.000   7.058  13.330  1.00  2.300          H  
ATOM   1042  HA  MET A  69     -20.092   7.708  13.059  1.00  1.970          H  
ATOM   1043 1HB  MET A  69     -21.326   5.306  14.480  1.00  2.890          H  
ATOM   1044 2HB  MET A  69     -19.640   5.623  14.276  1.00  2.890          H  
ATOM   1045 1HG  MET A  69     -21.540   7.244  15.942  1.00  2.890          H  
ATOM   1046 2HG  MET A  69     -20.430   6.027  16.534  1.00  2.890          H  
ATOM   1047 1HE  MET A  69     -16.938   7.770  15.915  1.00  2.890          H  
ATOM   1048 2HE  MET A  69     -17.725   6.292  16.428  1.00  2.890          H  
ATOM   1049 3HE  MET A  69     -17.741   6.784  14.728  1.00  2.890          H  
ATOM   1050  N   ILE A  70     -19.785   6.048  11.261  1.00  1.460          N  
ATOM   1051  CA  ILE A  70     -19.662   5.226  10.081  1.00  1.430          C  
ATOM   1052  C   ILE A  70     -18.744   4.050  10.319  1.00  1.250          C  
ATOM   1053  O   ILE A  70     -17.543   4.202  10.566  1.00  1.230          O  
ATOM   1054  CB  ILE A  70     -19.058   6.054   8.930  1.00  2.010          C  
ATOM   1055  CG1 ILE A  70     -19.950   7.270   8.627  1.00  2.010          C  
ATOM   1056  CG2 ILE A  70     -18.900   5.157   7.695  1.00  2.010          C  
ATOM   1057  CD1 ILE A  70     -19.310   8.305   7.737  1.00  2.010          C  
ATOM   1058  H   ILE A  70     -18.999   6.639  11.510  1.00  1.750          H  
ATOM   1059  HA  ILE A  70     -20.645   4.848   9.801  1.00  1.720          H  
ATOM   1060  HB  ILE A  70     -18.079   6.435   9.230  1.00  2.420          H  
ATOM   1061 1HG1 ILE A  70     -20.846   6.925   8.149  1.00  2.420          H  
ATOM   1062 2HG1 ILE A  70     -20.220   7.759   9.562  1.00  2.420          H  
ATOM   1063 1HG2 ILE A  70     -18.480   5.718   6.902  1.00  2.420          H  
ATOM   1064 2HG2 ILE A  70     -18.244   4.316   7.905  1.00  2.420          H  
ATOM   1065 3HG2 ILE A  70     -19.878   4.784   7.398  1.00  2.420          H  
ATOM   1066 1HD1 ILE A  70     -20.010   9.126   7.578  1.00  2.420          H  
ATOM   1067 2HD1 ILE A  70     -18.406   8.689   8.223  1.00  2.420          H  
ATOM   1068 3HD1 ILE A  70     -19.048   7.883   6.776  1.00  2.420          H  
ATOM   1069  N   ARG A  71     -19.279   2.859  10.215  1.00  1.260          N  
ATOM   1070  CA  ARG A  71     -18.418   1.727  10.389  1.00  1.190          C  
ATOM   1071  C   ARG A  71     -17.730   1.601   9.058  1.00  1.030          C  
ATOM   1072  O   ARG A  71     -18.392   1.560   8.011  1.00  1.060          O  
ATOM   1073  CB  ARG A  71     -19.206   0.498  10.793  1.00  1.690          C  
ATOM   1074  CG  ARG A  71     -18.401  -0.770  11.104  1.00  1.690          C  
ATOM   1075  CD  ARG A  71     -19.310  -1.814  11.644  1.00  1.690          C  
ATOM   1076  NE  ARG A  71     -19.866  -1.379  12.931  1.00  1.690          N  
ATOM   1077  CZ  ARG A  71     -19.274  -1.515  14.146  1.00  1.690          C  
ATOM   1078  NH1 ARG A  71     -18.111  -2.143  14.298  1.00  1.690          N  
ATOM   1079  NH2 ARG A  71     -19.871  -1.003  15.215  1.00  1.690          N  
ATOM   1080  H   ARG A  71     -20.268   2.748   9.989  1.00  1.510          H  
ATOM   1081  HA  ARG A  71     -17.675   1.933  11.151  1.00  1.430          H  
ATOM   1082 1HB  ARG A  71     -19.803   0.748  11.669  1.00  2.030          H  
ATOM   1083 2HB  ARG A  71     -19.891   0.249  10.002  1.00  2.030          H  
ATOM   1084 1HG  ARG A  71     -17.953  -1.153  10.188  1.00  2.030          H  
ATOM   1085 2HG  ARG A  71     -17.615  -0.570  11.826  1.00  2.030          H  
ATOM   1086 1HD  ARG A  71     -20.134  -1.966  10.948  1.00  2.030          H  
ATOM   1087 2HD  ARG A  71     -18.777  -2.753  11.785  1.00  2.030          H  
ATOM   1088  HE  ARG A  71     -20.751  -0.888  12.900  1.00  2.030          H  
ATOM   1089 1HH1 ARG A  71     -17.607  -2.576  13.509  1.00  2.030          H  
ATOM   1090 2HH1 ARG A  71     -17.702  -2.227  15.213  1.00  2.030          H  
ATOM   1091 1HH2 ARG A  71     -20.765  -0.480  15.135  1.00  2.030          H  
ATOM   1092 2HH2 ARG A  71     -19.443  -1.094  16.123  1.00  2.030          H  
ATOM   1093  N   VAL A  72     -16.404   1.627   9.074  1.00  0.960          N  
ATOM   1094  CA  VAL A  72     -15.666   1.562   7.834  1.00  0.950          C  
ATOM   1095  C   VAL A  72     -14.916   0.239   7.744  1.00  0.900          C  
ATOM   1096  O   VAL A  72     -14.025  -0.093   8.541  1.00  0.930          O  
ATOM   1097  CB  VAL A  72     -14.782   2.839   7.628  1.00  1.330          C  
ATOM   1098  CG1 VAL A  72     -13.877   3.166   8.852  1.00  1.330          C  
ATOM   1099  CG2 VAL A  72     -13.944   2.641   6.373  1.00  1.330          C  
ATOM   1100  H   VAL A  72     -15.901   1.664   9.961  1.00  1.150          H  
ATOM   1101  HA  VAL A  72     -16.377   1.582   7.019  1.00  1.140          H  
ATOM   1102  HB  VAL A  72     -15.442   3.695   7.483  1.00  1.600          H  
ATOM   1103 1HG1 VAL A  72     -13.299   4.068   8.647  1.00  1.600          H  
ATOM   1104 2HG1 VAL A  72     -14.502   3.334   9.725  1.00  1.600          H  
ATOM   1105 3HG1 VAL A  72     -13.198   2.338   9.045  1.00  1.600          H  
ATOM   1106 1HG2 VAL A  72     -13.354   3.536   6.175  1.00  1.600          H  
ATOM   1107 2HG2 VAL A  72     -13.277   1.793   6.493  1.00  1.600          H  
ATOM   1108 3HG2 VAL A  72     -14.611   2.458   5.544  1.00  1.600          H  
ATOM   1109  N   ARG A  73     -15.341  -0.529   6.751  1.00  0.910          N  
ATOM   1110  CA  ARG A  73     -14.882  -1.890   6.499  1.00  0.940          C  
ATOM   1111  C   ARG A  73     -14.020  -1.976   5.261  1.00  0.970          C  
ATOM   1112  O   ARG A  73     -14.491  -1.684   4.167  1.00  1.000          O  
ATOM   1113  CB  ARG A  73     -16.105  -2.776   6.350  1.00  1.300          C  
ATOM   1114  CG  ARG A  73     -16.901  -2.937   7.610  1.00  1.300          C  
ATOM   1115  CD  ARG A  73     -18.194  -3.651   7.406  1.00  1.300          C  
ATOM   1116  NE  ARG A  73     -18.044  -5.009   6.847  1.00  1.300          N  
ATOM   1117  CZ  ARG A  73     -17.744  -6.140   7.534  1.00  1.300          C  
ATOM   1118  NH1 ARG A  73     -17.504  -6.122   8.835  1.00  1.300          N  
ATOM   1119  NH2 ARG A  73     -17.686  -7.292   6.882  1.00  1.300          N  
ATOM   1120  H   ARG A  73     -16.071  -0.119   6.152  1.00  1.090          H  
ATOM   1121  HA  ARG A  73     -14.295  -2.230   7.356  1.00  1.130          H  
ATOM   1122 1HB  ARG A  73     -16.749  -2.340   5.627  1.00  1.560          H  
ATOM   1123 2HB  ARG A  73     -15.846  -3.737   5.991  1.00  1.560          H  
ATOM   1124 1HG  ARG A  73     -16.303  -3.480   8.320  1.00  1.560          H  
ATOM   1125 2HG  ARG A  73     -17.128  -1.954   8.017  1.00  1.560          H  
ATOM   1126 1HD  ARG A  73     -18.710  -3.722   8.366  1.00  1.560          H  
ATOM   1127 2HD  ARG A  73     -18.807  -3.072   6.722  1.00  1.560          H  
ATOM   1128  HE  ARG A  73     -18.228  -5.111   5.857  1.00  1.560          H  
ATOM   1129 1HH1 ARG A  73     -17.505  -5.245   9.374  1.00  1.560          H  
ATOM   1130 2HH1 ARG A  73     -17.285  -6.975   9.322  1.00  1.560          H  
ATOM   1131 1HH2 ARG A  73     -17.861  -7.323   5.886  1.00  1.560          H  
ATOM   1132 2HH2 ARG A  73     -17.457  -8.140   7.377  1.00  1.560          H  
ATOM   1133  N   VAL A  74     -12.759  -2.383   5.408  1.00  1.000          N  
ATOM   1134  CA  VAL A  74     -11.858  -2.390   4.245  1.00  1.060          C  
ATOM   1135  C   VAL A  74     -11.290  -3.749   3.878  1.00  1.070          C  
ATOM   1136  O   VAL A  74     -10.553  -4.363   4.659  1.00  1.090          O  
ATOM   1137  CB  VAL A  74     -10.664  -1.425   4.490  1.00  1.460          C  
ATOM   1138  CG1 VAL A  74      -9.664  -1.438   3.276  1.00  1.460          C  
ATOM   1139  CG2 VAL A  74     -11.192  -0.028   4.719  1.00  1.460          C  
ATOM   1140  H   VAL A  74     -12.443  -2.689   6.338  1.00  1.200          H  
ATOM   1141  HA  VAL A  74     -12.416  -2.027   3.382  1.00  1.270          H  
ATOM   1142  HB  VAL A  74     -10.122  -1.747   5.371  1.00  1.750          H  
ATOM   1143 1HG1 VAL A  74      -8.838  -0.756   3.481  1.00  1.750          H  
ATOM   1144 2HG1 VAL A  74      -9.260  -2.439   3.119  1.00  1.750          H  
ATOM   1145 3HG1 VAL A  74     -10.182  -1.115   2.367  1.00  1.750          H  
ATOM   1146 1HG2 VAL A  74     -10.362   0.648   4.907  1.00  1.750          H  
ATOM   1147 2HG2 VAL A  74     -11.717   0.284   3.842  1.00  1.750          H  
ATOM   1148 3HG2 VAL A  74     -11.862  -0.021   5.577  1.00  1.750          H  
ATOM   1149  N   SER A  75     -11.555  -4.171   2.632  1.00  1.090          N  
ATOM   1150  CA  SER A  75     -11.043  -5.431   2.110  1.00  1.110          C  
ATOM   1151  C   SER A  75      -9.965  -5.191   1.050  1.00  0.980          C  
ATOM   1152  O   SER A  75     -10.072  -4.243   0.257  1.00  1.080          O  
ATOM   1153  CB  SER A  75     -12.152  -6.253   1.464  1.00  1.550          C  
ATOM   1154  OG  SER A  75     -13.138  -6.631   2.381  1.00  1.550          O  
ATOM   1155  H   SER A  75     -12.181  -3.621   2.039  1.00  1.310          H  
ATOM   1156  HA  SER A  75     -10.624  -5.974   2.934  1.00  1.330          H  
ATOM   1157 1HB  SER A  75     -12.605  -5.669   0.663  1.00  1.860          H  
ATOM   1158 2HB  SER A  75     -11.715  -7.143   1.010  1.00  1.860          H  
ATOM   1159  HG  SER A  75     -13.746  -7.189   1.896  1.00  1.860          H  
ATOM   1160  N   THR A  76      -8.957  -6.076   0.987  1.00  0.810          N  
ATOM   1161  CA  THR A  76      -7.935  -5.958  -0.070  1.00  0.760          C  
ATOM   1162  C   THR A  76      -7.755  -7.273  -0.799  1.00  0.650          C  
ATOM   1163  O   THR A  76      -7.534  -8.334  -0.196  1.00  0.660          O  
ATOM   1164  CB  THR A  76      -6.533  -5.536   0.449  1.00  1.080          C  
ATOM   1165  OG1 THR A  76      -6.634  -4.326   1.168  1.00  1.080          O  
ATOM   1166  CG2 THR A  76      -5.549  -5.309  -0.745  1.00  1.080          C  
ATOM   1167  H   THR A  76      -8.942  -6.830   1.682  1.00  0.970          H  
ATOM   1168  HA  THR A  76      -8.269  -5.229  -0.803  1.00  0.910          H  
ATOM   1169  HB  THR A  76      -6.096  -6.281   1.037  1.00  1.300          H  
ATOM   1170  HG1 THR A  76      -7.132  -4.481   1.973  1.00  1.300          H  
ATOM   1171 1HG2 THR A  76      -4.580  -5.010  -0.355  1.00  1.300          H  
ATOM   1172 2HG2 THR A  76      -5.424  -6.211  -1.313  1.00  1.300          H  
ATOM   1173 3HG2 THR A  76      -5.914  -4.545  -1.401  1.00  1.300          H  
ATOM   1174  N   PHE A  77      -7.763  -7.189  -2.112  1.00  0.650          N  
ATOM   1175  CA  PHE A  77      -7.541  -8.338  -2.955  1.00  0.640          C  
ATOM   1176  C   PHE A  77      -6.065  -8.353  -3.296  1.00  0.640          C  
ATOM   1177  O   PHE A  77      -5.596  -7.504  -4.059  1.00  0.700          O  
ATOM   1178  CB  PHE A  77      -8.388  -8.213  -4.211  1.00  0.900          C  
ATOM   1179  CG  PHE A  77      -9.859  -8.254  -3.923  1.00  0.900          C  
ATOM   1180  CD1 PHE A  77     -10.548  -7.069  -3.682  1.00  0.900          C  
ATOM   1181  CD2 PHE A  77     -10.559  -9.452  -3.877  1.00  0.900          C  
ATOM   1182  CE1 PHE A  77     -11.878  -7.073  -3.403  1.00  0.900          C  
ATOM   1183  CE2 PHE A  77     -11.908  -9.454  -3.601  1.00  0.900          C  
ATOM   1184  CZ  PHE A  77     -12.567  -8.260  -3.362  1.00  0.900          C  
ATOM   1185  H   PHE A  77      -7.939  -6.278  -2.544  1.00  0.780          H  
ATOM   1186  HA  PHE A  77      -7.797  -9.253  -2.414  1.00  0.770          H  
ATOM   1187 1HB  PHE A  77      -8.167  -7.271  -4.714  1.00  1.080          H  
ATOM   1188 2HB  PHE A  77      -8.137  -8.999  -4.892  1.00  1.080          H  
ATOM   1189  HD1 PHE A  77     -10.017  -6.129  -3.714  1.00  1.080          H  
ATOM   1190  HD2 PHE A  77     -10.035 -10.390  -4.062  1.00  1.080          H  
ATOM   1191  HE1 PHE A  77     -12.389  -6.134  -3.216  1.00  1.080          H  
ATOM   1192  HE2 PHE A  77     -12.458 -10.388  -3.566  1.00  1.080          H  
ATOM   1193  HZ  PHE A  77     -13.633  -8.261  -3.140  1.00  1.080          H  
ATOM   1194  N   GLU A  78      -5.312  -9.228  -2.619  1.00  0.660          N  
ATOM   1195  CA  GLU A  78      -3.844  -9.303  -2.753  1.00  0.760          C  
ATOM   1196  C   GLU A  78      -3.361 -10.543  -3.532  1.00  0.780          C  
ATOM   1197  O   GLU A  78      -2.615 -11.330  -2.954  1.00  0.890          O  
ATOM   1198  CB  GLU A  78      -3.180  -9.330  -1.369  1.00  1.020          C  
ATOM   1199  CG  GLU A  78      -3.429  -8.111  -0.503  1.00  1.020          C  
ATOM   1200  CD  GLU A  78      -2.619  -8.101   0.762  1.00  1.020          C  
ATOM   1201  OE1 GLU A  78      -1.975  -9.077   1.043  1.00  1.020          O  
ATOM   1202  OE2 GLU A  78      -2.619  -7.104   1.437  1.00  1.020          O  
ATOM   1203  H   GLU A  78      -5.808  -9.898  -2.011  1.00  0.790          H  
ATOM   1204  HA  GLU A  78      -3.507  -8.405  -3.247  1.00  0.910          H  
ATOM   1205 1HB  GLU A  78      -3.531 -10.185  -0.823  1.00  1.230          H  
ATOM   1206 2HB  GLU A  78      -2.103  -9.435  -1.487  1.00  1.230          H  
ATOM   1207 1HG  GLU A  78      -3.234  -7.217  -1.066  1.00  1.230          H  
ATOM   1208 2HG  GLU A  78      -4.484  -8.115  -0.228  1.00  1.230          H  
ATOM   1209  N   PRO A  79      -3.609 -10.679  -4.846  1.00  0.770          N  
ATOM   1210  CA  PRO A  79      -3.454 -11.894  -5.641  1.00  0.790          C  
ATOM   1211  C   PRO A  79      -2.068 -12.504  -5.706  1.00  0.900          C  
ATOM   1212  O   PRO A  79      -1.062 -11.805  -5.832  1.00  1.010          O  
ATOM   1213  CB  PRO A  79      -3.811 -11.391  -7.041  1.00  1.190          C  
ATOM   1214  CG  PRO A  79      -3.549  -9.953  -6.962  1.00  1.190          C  
ATOM   1215  CD  PRO A  79      -4.000  -9.554  -5.626  1.00  1.190          C  
ATOM   1216  HA  PRO A  79      -4.170 -12.638  -5.324  1.00  0.950          H  
ATOM   1217 1HB  PRO A  79      -3.198 -11.909  -7.798  1.00  1.420          H  
ATOM   1218 2HB  PRO A  79      -4.862 -11.609  -7.251  1.00  1.420          H  
ATOM   1219 1HG  PRO A  79      -2.470  -9.836  -7.061  1.00  1.420          H  
ATOM   1220 2HG  PRO A  79      -3.977  -9.381  -7.725  1.00  1.420          H  
ATOM   1221 1HD  PRO A  79      -3.508  -8.672  -5.336  1.00  1.420          H  
ATOM   1222 2HD  PRO A  79      -5.088  -9.439  -5.636  1.00  1.420          H  
ATOM   1223  N   ILE A  80      -2.058 -13.834  -5.721  1.00  0.950          N  
ATOM   1224  CA  ILE A  80      -0.849 -14.616  -5.863  1.00  1.100          C  
ATOM   1225  C   ILE A  80      -0.758 -15.103  -7.295  1.00  1.110          C  
ATOM   1226  O   ILE A  80      -1.619 -15.865  -7.782  1.00  1.110          O  
ATOM   1227  CB  ILE A  80      -0.829 -15.817  -4.897  1.00  1.480          C  
ATOM   1228  CG1 ILE A  80      -0.894 -15.288  -3.436  1.00  1.480          C  
ATOM   1229  CG2 ILE A  80       0.425 -16.690  -5.161  1.00  1.480          C  
ATOM   1230  CD1 ILE A  80      -1.094 -16.359  -2.377  1.00  1.480          C  
ATOM   1231  H   ILE A  80      -2.938 -14.333  -5.601  1.00  1.140          H  
ATOM   1232  HA  ILE A  80       0.011 -13.984  -5.655  1.00  1.320          H  
ATOM   1233  HB  ILE A  80      -1.726 -16.421  -5.059  1.00  1.780          H  
ATOM   1234 1HG1 ILE A  80       0.019 -14.743  -3.215  1.00  1.780          H  
ATOM   1235 2HG1 ILE A  80      -1.727 -14.593  -3.368  1.00  1.780          H  
ATOM   1236 1HG2 ILE A  80       0.435 -17.544  -4.497  1.00  1.780          H  
ATOM   1237 2HG2 ILE A  80       0.417 -17.056  -6.192  1.00  1.780          H  
ATOM   1238 3HG2 ILE A  80       1.324 -16.096  -4.999  1.00  1.780          H  
ATOM   1239 1HD1 ILE A  80      -1.150 -15.890  -1.392  1.00  1.780          H  
ATOM   1240 2HD1 ILE A  80      -2.002 -16.890  -2.570  1.00  1.780          H  
ATOM   1241 3HD1 ILE A  80      -0.269 -17.060  -2.380  1.00  1.780          H  
ATOM   1242  N   LEU A  81       0.310 -14.650  -7.959  1.00  1.180          N  
ATOM   1243  CA  LEU A  81       0.515 -14.946  -9.359  1.00  1.210          C  
ATOM   1244  C   LEU A  81       1.493 -16.087  -9.590  1.00  1.360          C  
ATOM   1245  O   LEU A  81       2.398 -16.335  -8.790  1.00  1.560          O  
ATOM   1246  CB  LEU A  81       1.048 -13.711 -10.123  1.00  1.680          C  
ATOM   1247  CG  LEU A  81       0.208 -12.382 -10.067  1.00  1.680          C  
ATOM   1248  CD1 LEU A  81       0.924 -11.310 -10.879  1.00  1.680          C  
ATOM   1249  CD2 LEU A  81      -1.172 -12.599 -10.592  1.00  1.680          C  
ATOM   1250  H   LEU A  81       0.970 -14.059  -7.475  1.00  1.420          H  
ATOM   1251  HA  LEU A  81      -0.428 -15.247  -9.768  1.00  1.450          H  
ATOM   1252 1HB  LEU A  81       2.045 -13.488  -9.755  1.00  2.020          H  
ATOM   1253 2HB  LEU A  81       1.132 -13.989 -11.179  1.00  2.020          H  
ATOM   1254  HG  LEU A  81       0.142 -12.040  -9.031  1.00  2.020          H  
ATOM   1255 1HD1 LEU A  81       0.357 -10.377 -10.832  1.00  2.020          H  
ATOM   1256 2HD1 LEU A  81       1.922 -11.149 -10.472  1.00  2.020          H  
ATOM   1257 3HD1 LEU A  81       1.004 -11.631 -11.915  1.00  2.020          H  
ATOM   1258 1HD2 LEU A  81      -1.719 -11.677 -10.537  1.00  2.020          H  
ATOM   1259 2HD2 LEU A  81      -1.128 -12.933 -11.621  1.00  2.020          H  
ATOM   1260 3HD2 LEU A  81      -1.651 -13.331  -9.985  1.00  2.020          H  
ATOM   1261  N   GLU A  82       1.315 -16.722 -10.739  1.00  1.280          N  
ATOM   1262  CA  GLU A  82       2.164 -17.786 -11.267  1.00  1.410          C  
ATOM   1263  C   GLU A  82       2.194 -17.627 -12.770  1.00  1.370          C  
ATOM   1264  O   GLU A  82       1.363 -16.911 -13.314  1.00  1.250          O  
ATOM   1265  CB  GLU A  82       1.630 -19.180 -10.919  1.00  1.920          C  
ATOM   1266  CG  GLU A  82       0.259 -19.533 -11.531  1.00  1.920          C  
ATOM   1267  CD  GLU A  82      -0.186 -20.914 -11.141  1.00  1.920          C  
ATOM   1268  OE1 GLU A  82       0.548 -21.559 -10.435  1.00  1.920          O  
ATOM   1269  OE2 GLU A  82      -1.255 -21.329 -11.529  1.00  1.920          O  
ATOM   1270  H   GLU A  82       0.498 -16.432 -11.278  1.00  1.540          H  
ATOM   1271  HA  GLU A  82       3.175 -17.673 -10.878  1.00  1.690          H  
ATOM   1272 1HB  GLU A  82       2.344 -19.934 -11.252  1.00  2.310          H  
ATOM   1273 2HB  GLU A  82       1.542 -19.269  -9.836  1.00  2.310          H  
ATOM   1274 1HG  GLU A  82      -0.484 -18.802 -11.196  1.00  2.310          H  
ATOM   1275 2HG  GLU A  82       0.320 -19.476 -12.619  1.00  2.310          H  
ATOM   1276  N   VAL A  83       3.166 -18.220 -13.448  1.00  1.520          N  
ATOM   1277  CA  VAL A  83       3.194 -18.132 -14.907  1.00  1.510          C  
ATOM   1278  C   VAL A  83       2.649 -19.405 -15.528  1.00  1.550          C  
ATOM   1279  O   VAL A  83       3.080 -20.506 -15.185  1.00  1.730          O  
ATOM   1280  CB  VAL A  83       4.617 -17.826 -15.403  1.00  2.120          C  
ATOM   1281  CG1 VAL A  83       4.667 -17.808 -16.932  1.00  2.120          C  
ATOM   1282  CG2 VAL A  83       5.025 -16.464 -14.858  1.00  2.120          C  
ATOM   1283  H   VAL A  83       3.852 -18.779 -12.956  1.00  1.820          H  
ATOM   1284  HA  VAL A  83       2.553 -17.313 -15.219  1.00  1.810          H  
ATOM   1285  HB  VAL A  83       5.301 -18.596 -15.050  1.00  2.540          H  
ATOM   1286 1HG1 VAL A  83       5.680 -17.582 -17.262  1.00  2.540          H  
ATOM   1287 2HG1 VAL A  83       4.376 -18.778 -17.324  1.00  2.540          H  
ATOM   1288 3HG1 VAL A  83       3.998 -17.057 -17.302  1.00  2.540          H  
ATOM   1289 1HG2 VAL A  83       6.033 -16.224 -15.191  1.00  2.540          H  
ATOM   1290 2HG2 VAL A  83       4.335 -15.719 -15.226  1.00  2.540          H  
ATOM   1291 3HG2 VAL A  83       4.998 -16.477 -13.771  1.00  2.540          H  
ATOM   1292  N   ALA A  84       1.693 -19.255 -16.437  1.00  1.450          N  
ATOM   1293  CA  ALA A  84       1.063 -20.414 -17.059  1.00  1.510          C  
ATOM   1294  C   ALA A  84       0.567 -20.081 -18.453  1.00  1.700          C  
ATOM   1295  O   ALA A  84       0.446 -18.906 -18.807  1.00  1.950          O  
ATOM   1296  CB  ALA A  84      -0.085 -20.908 -16.194  1.00  2.090          C  
ATOM   1297  H   ALA A  84       1.392 -18.301 -16.673  1.00  1.740          H  
ATOM   1298  HA  ALA A  84       1.811 -21.200 -17.149  1.00  1.810          H  
ATOM   1299 1HB  ALA A  84      -0.537 -21.786 -16.651  1.00  2.510          H  
ATOM   1300 2HB  ALA A  84       0.291 -21.164 -15.199  1.00  2.510          H  
ATOM   1301 3HB  ALA A  84      -0.828 -20.124 -16.107  1.00  2.510          H  
ATOM   1302  N   VAL A  85       0.319 -21.116 -19.259  1.00  1.830          N  
ATOM   1303  CA  VAL A  85      -0.187 -20.896 -20.605  1.00  2.270          C  
ATOM   1304  C   VAL A  85      -1.423 -21.758 -20.812  1.00  2.600          C  
ATOM   1305  O   VAL A  85      -1.486 -22.881 -20.312  1.00  2.680          O  
ATOM   1306  CB  VAL A  85       0.898 -21.249 -21.643  1.00  3.000          C  
ATOM   1307  CG1 VAL A  85       1.162 -22.751 -21.704  1.00  3.000          C  
ATOM   1308  CG2 VAL A  85       0.554 -20.661 -22.952  1.00  3.000          C  
ATOM   1309  H   VAL A  85       0.452 -22.058 -18.917  1.00  2.200          H  
ATOM   1310  HA  VAL A  85      -0.465 -19.847 -20.721  1.00  2.720          H  
ATOM   1311  HB  VAL A  85       1.796 -20.826 -21.316  1.00  3.600          H  
ATOM   1312 1HG1 VAL A  85       1.970 -22.941 -22.409  1.00  3.600          H  
ATOM   1313 2HG1 VAL A  85       1.448 -23.112 -20.722  1.00  3.600          H  
ATOM   1314 3HG1 VAL A  85       0.272 -23.284 -22.043  1.00  3.600          H  
ATOM   1315 1HG2 VAL A  85       1.352 -20.862 -23.669  1.00  3.600          H  
ATOM   1316 2HG2 VAL A  85      -0.341 -21.067 -23.319  1.00  3.600          H  
ATOM   1317 3HG2 VAL A  85       0.430 -19.594 -22.836  1.00  3.600          H  
ATOM   1318  N   THR A  86      -2.385 -21.251 -21.577  1.00  3.010          N  
ATOM   1319  CA  THR A  86      -3.612 -21.980 -21.873  1.00  3.550          C  
ATOM   1320  C   THR A  86      -3.545 -22.839 -23.141  1.00  3.890          C  
ATOM   1321  O   THR A  86      -4.471 -23.598 -23.435  1.00  3.890          O  
ATOM   1322  CB  THR A  86      -4.771 -20.986 -22.009  1.00  4.750          C  
ATOM   1323  OG1 THR A  86      -4.482 -20.081 -23.090  1.00  4.750          O  
ATOM   1324  CG2 THR A  86      -4.927 -20.199 -20.714  1.00  4.750          C  
ATOM   1325  H   THR A  86      -2.288 -20.314 -21.950  1.00  3.610          H  
ATOM   1326  HA  THR A  86      -3.821 -22.644 -21.035  1.00  4.260          H  
ATOM   1327  HB  THR A  86      -5.691 -21.526 -22.228  1.00  5.700          H  
ATOM   1328  HG1 THR A  86      -5.276 -19.576 -23.304  1.00  5.700          H  
ATOM   1329 1HG2 THR A  86      -5.749 -19.490 -20.817  1.00  5.700          H  
ATOM   1330 2HG2 THR A  86      -5.141 -20.887 -19.897  1.00  5.700          H  
ATOM   1331 3HG2 THR A  86      -4.011 -19.655 -20.495  1.00  5.700          H  
ATOM   1332  N   ALA A  87      -2.470 -22.700 -23.902  1.00  3.660          N  
ATOM   1333  CA  ALA A  87      -2.287 -23.430 -25.147  1.00  3.890          C  
ATOM   1334  C   ALA A  87      -0.828 -23.435 -25.569  1.00  3.890          C  
ATOM   1335  O   ALA A  87      -0.066 -22.541 -25.228  1.00  3.890          O  
ATOM   1336  CB  ALA A  87      -3.139 -22.835 -26.260  1.00  5.350          C  
ATOM   1337  H   ALA A  87      -1.757 -22.077 -23.567  1.00  4.390          H  
ATOM   1338  HA  ALA A  87      -2.592 -24.462 -24.978  1.00  4.670          H  
ATOM   1339 1HB  ALA A  87      -3.011 -23.413 -27.167  1.00  6.420          H  
ATOM   1340 2HB  ALA A  87      -4.188 -22.859 -25.965  1.00  6.420          H  
ATOM   1341 3HB  ALA A  87      -2.847 -21.822 -26.443  1.00  6.420          H  
ATOM   1342  N   THR A  88      -0.466 -24.406 -26.397  1.00  3.890          N  
ATOM   1343  CA  THR A  88       0.871 -24.475 -26.981  1.00  3.890          C  
ATOM   1344  C   THR A  88       0.819 -24.083 -28.455  1.00  3.890          C  
ATOM   1345  O   THR A  88       1.781 -24.262 -29.204  1.00  3.890          O  
ATOM   1346  CB  THR A  88       1.446 -25.886 -26.823  1.00  5.450          C  
ATOM   1347  OG1 THR A  88       0.593 -26.824 -27.500  1.00  5.450          O  
ATOM   1348  CG2 THR A  88       1.501 -26.235 -25.337  1.00  5.450          C  
ATOM   1349  H   THR A  88      -1.116 -25.150 -26.623  1.00  4.670          H  
ATOM   1350  HA  THR A  88       1.521 -23.768 -26.465  1.00  4.670          H  
ATOM   1351  HB  THR A  88       2.447 -25.933 -27.250  1.00  6.540          H  
ATOM   1352  HG1 THR A  88       0.748 -26.759 -28.452  1.00  6.540          H  
ATOM   1353 1HG2 THR A  88       1.905 -27.240 -25.218  1.00  6.540          H  
ATOM   1354 2HG2 THR A  88       2.144 -25.521 -24.822  1.00  6.540          H  
ATOM   1355 3HG2 THR A  88       0.504 -26.196 -24.908  1.00  6.540          H  
ATOM   1356  N   TYR A  89      -0.350 -23.611 -28.863  1.00  3.890          N  
ATOM   1357  CA  TYR A  89      -0.667 -23.161 -30.210  1.00  3.890          C  
ATOM   1358  C   TYR A  89       0.200 -21.967 -30.590  1.00  3.890          C  
ATOM   1359  O   TYR A  89       0.391 -21.062 -29.776  1.00  3.890          O  
ATOM   1360  CB  TYR A  89      -2.149 -22.793 -30.298  1.00  5.450          C  
ATOM   1361  CG  TYR A  89      -2.586 -22.368 -31.670  1.00  5.450          C  
ATOM   1362  CD1 TYR A  89      -2.827 -23.325 -32.643  1.00  5.450          C  
ATOM   1363  CD2 TYR A  89      -2.745 -21.029 -31.965  1.00  5.450          C  
ATOM   1364  CE1 TYR A  89      -3.216 -22.941 -33.906  1.00  5.450          C  
ATOM   1365  CE2 TYR A  89      -3.133 -20.644 -33.227  1.00  5.450          C  
ATOM   1366  CZ  TYR A  89      -3.371 -21.594 -34.196  1.00  5.450          C  
ATOM   1367  OH  TYR A  89      -3.758 -21.208 -35.460  1.00  5.450          O  
ATOM   1368  H   TYR A  89      -1.058 -23.527 -28.153  1.00  4.670          H  
ATOM   1369  HA  TYR A  89      -0.451 -23.968 -30.910  1.00  4.670          H  
ATOM   1370 1HB  TYR A  89      -2.755 -23.647 -29.995  1.00  6.540          H  
ATOM   1371 2HB  TYR A  89      -2.358 -21.980 -29.606  1.00  6.540          H  
ATOM   1372  HD1 TYR A  89      -2.703 -24.383 -32.411  1.00  6.540          H  
ATOM   1373  HD2 TYR A  89      -2.553 -20.273 -31.206  1.00  6.540          H  
ATOM   1374  HE1 TYR A  89      -3.404 -23.693 -34.672  1.00  6.540          H  
ATOM   1375  HE2 TYR A  89      -3.250 -19.586 -33.458  1.00  6.540          H  
ATOM   1376  HH  TYR A  89      -3.795 -20.249 -35.501  1.00  6.540          H  
ATOM   1377  N   SER A  90       0.714 -21.945 -31.815  1.00  3.890          N  
ATOM   1378  CA  SER A  90       1.552 -20.837 -32.242  1.00  3.890          C  
ATOM   1379  C   SER A  90       0.896 -19.491 -31.954  1.00  3.890          C  
ATOM   1380  O   SER A  90      -0.280 -19.274 -32.236  1.00  3.890          O  
ATOM   1381  CB  SER A  90       1.818 -20.944 -33.731  1.00  5.450          C  
ATOM   1382  OG  SER A  90       2.540 -22.107 -34.038  1.00  5.450          O  
ATOM   1383  H   SER A  90       0.560 -22.711 -32.456  1.00  4.670          H  
ATOM   1384  HA  SER A  90       2.496 -20.891 -31.699  1.00  4.670          H  
ATOM   1385 1HB  SER A  90       0.868 -20.949 -34.267  1.00  6.540          H  
ATOM   1386 2HB  SER A  90       2.375 -20.069 -34.062  1.00  6.540          H  
ATOM   1387  HG  SER A  90       2.681 -22.088 -34.989  1.00  6.540          H  
ATOM   1388  N   GLY A  91       1.686 -18.567 -31.413  1.00  3.890          N  
ATOM   1389  CA  GLY A  91       1.209 -17.230 -31.068  1.00  3.890          C  
ATOM   1390  C   GLY A  91       0.789 -17.122 -29.600  1.00  3.890          C  
ATOM   1391  O   GLY A  91       0.603 -16.019 -29.080  1.00  3.890          O  
ATOM   1392  H   GLY A  91       2.647 -18.808 -31.215  1.00  4.670          H  
ATOM   1393 1HA  GLY A  91       1.994 -16.503 -31.276  1.00  4.670          H  
ATOM   1394 2HA  GLY A  91       0.364 -16.974 -31.706  1.00  4.670          H  
ATOM   1395  N   ILE A  92       0.676 -18.258 -28.918  1.00  3.890          N  
ATOM   1396  CA  ILE A  92       0.291 -18.275 -27.519  1.00  3.550          C  
ATOM   1397  C   ILE A  92       1.532 -18.544 -26.678  1.00  2.940          C  
ATOM   1398  O   ILE A  92       2.305 -19.457 -26.966  1.00  2.940          O  
ATOM   1399  CB  ILE A  92      -0.785 -19.347 -27.238  1.00  5.110          C  
ATOM   1400  CG1 ILE A  92      -2.009 -19.179 -28.215  1.00  5.110          C  
ATOM   1401  CG2 ILE A  92      -1.227 -19.258 -25.773  1.00  5.110          C  
ATOM   1402  CD1 ILE A  92      -2.732 -17.845 -28.180  1.00  5.110          C  
ATOM   1403  H   ILE A  92       0.821 -19.158 -29.385  1.00  4.670          H  
ATOM   1404  HA  ILE A  92      -0.095 -17.299 -27.236  1.00  4.260          H  
ATOM   1405  HB  ILE A  92      -0.362 -20.341 -27.421  1.00  6.130          H  
ATOM   1406 1HG1 ILE A  92      -1.643 -19.337 -29.230  1.00  6.130          H  
ATOM   1407 2HG1 ILE A  92      -2.731 -19.958 -27.989  1.00  6.130          H  
ATOM   1408 1HG2 ILE A  92      -1.959 -20.014 -25.555  1.00  6.130          H  
ATOM   1409 2HG2 ILE A  92      -0.374 -19.412 -25.150  1.00  6.130          H  
ATOM   1410 3HG2 ILE A  92      -1.648 -18.284 -25.558  1.00  6.130          H  
ATOM   1411 1HD1 ILE A  92      -3.543 -17.868 -28.906  1.00  6.130          H  
ATOM   1412 2HD1 ILE A  92      -3.146 -17.660 -27.192  1.00  6.130          H  
ATOM   1413 3HD1 ILE A  92      -2.047 -17.043 -28.442  1.00  6.130          H  
ATOM   1414  N   ALA A  93       1.740 -17.723 -25.657  1.00  2.670          N  
ATOM   1415  CA  ALA A  93       2.902 -17.862 -24.795  1.00  2.300          C  
ATOM   1416  C   ALA A  93       2.456 -17.785 -23.335  1.00  2.040          C  
ATOM   1417  O   ALA A  93       1.375 -17.252 -23.084  1.00  2.200          O  
ATOM   1418  CB  ALA A  93       3.910 -16.772 -25.103  1.00  3.370          C  
ATOM   1419  H   ALA A  93       1.069 -16.984 -25.488  1.00  3.200          H  
ATOM   1420  HA  ALA A  93       3.347 -18.823 -25.002  1.00  2.760          H  
ATOM   1421 1HB  ALA A  93       4.789 -16.879 -24.472  1.00  4.040          H  
ATOM   1422 2HB  ALA A  93       4.207 -16.843 -26.151  1.00  4.040          H  
ATOM   1423 3HB  ALA A  93       3.456 -15.800 -24.920  1.00  4.040          H  
ATOM   1424  N   PRO A  94       3.195 -18.394 -22.379  1.00  1.930          N  
ATOM   1425  CA  PRO A  94       2.971 -18.305 -20.945  1.00  1.780          C  
ATOM   1426  C   PRO A  94       3.068 -16.883 -20.446  1.00  1.640          C  
ATOM   1427  O   PRO A  94       3.932 -16.124 -20.893  1.00  1.850          O  
ATOM   1428  CB  PRO A  94       4.123 -19.137 -20.364  1.00  2.670          C  
ATOM   1429  CG  PRO A  94       4.545 -20.076 -21.465  1.00  2.670          C  
ATOM   1430  CD  PRO A  94       4.310 -19.313 -22.748  1.00  2.670          C  
ATOM   1431  HA  PRO A  94       1.989 -18.713 -20.696  1.00  2.140          H  
ATOM   1432 1HB  PRO A  94       4.933 -18.470 -20.033  1.00  3.200          H  
ATOM   1433 2HB  PRO A  94       3.766 -19.676 -19.474  1.00  3.200          H  
ATOM   1434 1HG  PRO A  94       5.608 -20.325 -21.333  1.00  3.200          H  
ATOM   1435 2HG  PRO A  94       4.008 -21.027 -21.413  1.00  3.200          H  
ATOM   1436 1HD  PRO A  94       5.206 -18.754 -23.048  1.00  3.200          H  
ATOM   1437 2HD  PRO A  94       4.003 -20.065 -23.483  1.00  3.200          H  
ATOM   1438  N   SER A  95       2.264 -16.559 -19.449  1.00  1.560          N  
ATOM   1439  CA  SER A  95       2.306 -15.236 -18.848  1.00  1.630          C  
ATOM   1440  C   SER A  95       1.788 -15.315 -17.408  1.00  1.490          C  
ATOM   1441  O   SER A  95       1.177 -16.323 -17.039  1.00  1.410          O  
ATOM   1442  CB  SER A  95       1.473 -14.274 -19.684  1.00  2.250          C  
ATOM   1443  OG  SER A  95       0.116 -14.604 -19.631  1.00  2.250          O  
ATOM   1444  H   SER A  95       1.565 -17.244 -19.142  1.00  1.870          H  
ATOM   1445  HA  SER A  95       3.339 -14.908 -18.866  1.00  1.960          H  
ATOM   1446 1HB  SER A  95       1.610 -13.256 -19.348  1.00  2.700          H  
ATOM   1447 2HB  SER A  95       1.813 -14.319 -20.717  1.00  2.700          H  
ATOM   1448  HG  SER A  95      -0.330 -13.978 -20.199  1.00  2.700          H  
ATOM   1449  N   PRO A  96       2.110 -14.347 -16.527  1.00  1.540          N  
ATOM   1450  CA  PRO A  96       1.595 -14.274 -15.175  1.00  1.430          C  
ATOM   1451  C   PRO A  96       0.071 -14.283 -15.165  1.00  1.300          C  
ATOM   1452  O   PRO A  96      -0.564 -13.573 -15.948  1.00  1.400          O  
ATOM   1453  CB  PRO A  96       2.174 -12.947 -14.672  1.00  2.150          C  
ATOM   1454  CG  PRO A  96       3.435 -12.753 -15.474  1.00  2.150          C  
ATOM   1455  CD  PRO A  96       3.102 -13.291 -16.850  1.00  2.150          C  
ATOM   1456  HA  PRO A  96       2.001 -15.100 -14.592  1.00  1.720          H  
ATOM   1457 1HB  PRO A  96       1.466 -12.148 -14.825  1.00  2.570          H  
ATOM   1458 2HB  PRO A  96       2.359 -13.010 -13.590  1.00  2.570          H  
ATOM   1459 1HG  PRO A  96       3.705 -11.683 -15.494  1.00  2.570          H  
ATOM   1460 2HG  PRO A  96       4.276 -13.279 -14.996  1.00  2.570          H  
ATOM   1461 1HD  PRO A  96       2.657 -12.502 -17.466  1.00  2.570          H  
ATOM   1462 2HD  PRO A  96       4.025 -13.696 -17.274  1.00  2.570          H  
ATOM   1463  N   THR A  97      -0.489 -15.044 -14.244  1.00  1.170          N  
ATOM   1464  CA  THR A  97      -1.923 -15.201 -14.025  1.00  1.120          C  
ATOM   1465  C   THR A  97      -2.170 -15.391 -12.537  1.00  1.040          C  
ATOM   1466  O   THR A  97      -1.249 -15.781 -11.820  1.00  1.050          O  
ATOM   1467  CB  THR A  97      -2.484 -16.381 -14.849  1.00  1.590          C  
ATOM   1468  OG1 THR A  97      -3.910 -16.413 -14.708  1.00  1.590          O  
ATOM   1469  CG2 THR A  97      -1.876 -17.721 -14.392  1.00  1.590          C  
ATOM   1470  H   THR A  97       0.142 -15.610 -13.683  1.00  1.400          H  
ATOM   1471  HA  THR A  97      -2.434 -14.289 -14.339  1.00  1.340          H  
ATOM   1472  HB  THR A  97      -2.236 -16.224 -15.901  1.00  1.910          H  
ATOM   1473  HG1 THR A  97      -4.283 -17.015 -15.360  1.00  1.910          H  
ATOM   1474 1HG2 THR A  97      -2.286 -18.524 -14.996  1.00  1.910          H  
ATOM   1475 2HG2 THR A  97      -0.791 -17.692 -14.517  1.00  1.910          H  
ATOM   1476 3HG2 THR A  97      -2.111 -17.905 -13.344  1.00  1.910          H  
ATOM   1477  N   VAL A  98      -3.385 -15.123 -12.057  1.00  1.040          N  
ATOM   1478  CA  VAL A  98      -3.661 -15.294 -10.622  1.00  0.980          C  
ATOM   1479  C   VAL A  98      -4.318 -16.626 -10.315  1.00  1.090          C  
ATOM   1480  O   VAL A  98      -5.361 -16.965 -10.874  1.00  1.200          O  
ATOM   1481  CB  VAL A  98      -4.524 -14.105 -10.082  1.00  1.400          C  
ATOM   1482  CG1 VAL A  98      -5.783 -13.891 -10.914  1.00  1.400          C  
ATOM   1483  CG2 VAL A  98      -4.921 -14.368  -8.612  1.00  1.400          C  
ATOM   1484  H   VAL A  98      -4.104 -14.819 -12.703  1.00  1.250          H  
ATOM   1485  HA  VAL A  98      -2.719 -15.280 -10.086  1.00  1.180          H  
ATOM   1486  HB  VAL A  98      -3.948 -13.196 -10.145  1.00  1.680          H  
ATOM   1487 1HG1 VAL A  98      -6.337 -13.043 -10.512  1.00  1.680          H  
ATOM   1488 2HG1 VAL A  98      -5.510 -13.675 -11.944  1.00  1.680          H  
ATOM   1489 3HG1 VAL A  98      -6.416 -14.773 -10.887  1.00  1.680          H  
ATOM   1490 1HG2 VAL A  98      -5.503 -13.538  -8.242  1.00  1.680          H  
ATOM   1491 2HG2 VAL A  98      -5.524 -15.273  -8.535  1.00  1.680          H  
ATOM   1492 3HG2 VAL A  98      -4.019 -14.484  -8.003  1.00  1.680          H  
ATOM   1493  N   SER A  99      -3.677 -17.389  -9.418  1.00  1.130          N  
ATOM   1494  CA  SER A  99      -4.184 -18.711  -9.055  1.00  1.290          C  
ATOM   1495  C   SER A  99      -5.027 -18.659  -7.794  1.00  1.320          C  
ATOM   1496  O   SER A  99      -5.971 -19.436  -7.626  1.00  1.490          O  
ATOM   1497  CB  SER A  99      -3.034 -19.665  -8.835  1.00  1.740          C  
ATOM   1498  OG  SER A  99      -2.266 -19.272  -7.731  1.00  1.740          O  
ATOM   1499  H   SER A  99      -2.824 -17.023  -8.979  1.00  1.360          H  
ATOM   1500  HA  SER A  99      -4.802 -19.081  -9.872  1.00  1.550          H  
ATOM   1501 1HB  SER A  99      -3.415 -20.672  -8.680  1.00  2.090          H  
ATOM   1502 2HB  SER A  99      -2.412 -19.684  -9.724  1.00  2.090          H  
ATOM   1503  HG  SER A  99      -1.551 -19.919  -7.670  1.00  2.090          H  
ATOM   1504  N   TYR A 100      -4.724 -17.694  -6.938  1.00  1.200          N  
ATOM   1505  CA  TYR A 100      -5.452 -17.518  -5.681  1.00  1.260          C  
ATOM   1506  C   TYR A 100      -5.416 -16.086  -5.244  1.00  1.080          C  
ATOM   1507  O   TYR A 100      -4.399 -15.413  -5.423  1.00  0.970          O  
ATOM   1508  CB  TYR A 100      -4.894 -18.403  -4.553  1.00  1.740          C  
ATOM   1509  CG  TYR A 100      -5.618 -18.199  -3.182  1.00  1.740          C  
ATOM   1510  CD1 TYR A 100      -6.852 -18.776  -2.939  1.00  1.740          C  
ATOM   1511  CD2 TYR A 100      -5.031 -17.432  -2.182  1.00  1.740          C  
ATOM   1512  CE1 TYR A 100      -7.482 -18.576  -1.717  1.00  1.740          C  
ATOM   1513  CE2 TYR A 100      -5.659 -17.242  -0.967  1.00  1.740          C  
ATOM   1514  CZ  TYR A 100      -6.874 -17.802  -0.732  1.00  1.740          C  
ATOM   1515  OH  TYR A 100      -7.508 -17.622   0.485  1.00  1.740          O  
ATOM   1516  H   TYR A 100      -3.888 -17.135  -7.153  1.00  1.440          H  
ATOM   1517  HA  TYR A 100      -6.496 -17.786  -5.847  1.00  1.510          H  
ATOM   1518 1HB  TYR A 100      -4.985 -19.454  -4.836  1.00  2.090          H  
ATOM   1519 2HB  TYR A 100      -3.831 -18.190  -4.417  1.00  2.090          H  
ATOM   1520  HD1 TYR A 100      -7.331 -19.383  -3.707  1.00  2.090          H  
ATOM   1521  HD2 TYR A 100      -4.083 -16.980  -2.355  1.00  2.090          H  
ATOM   1522  HE1 TYR A 100      -8.454 -19.029  -1.527  1.00  2.090          H  
ATOM   1523  HE2 TYR A 100      -5.195 -16.641  -0.197  1.00  2.090          H  
ATOM   1524  HH  TYR A 100      -6.864 -17.324   1.181  1.00  2.090          H  
ATOM   1525  N   VAL A 101      -6.517 -15.594  -4.691  1.00  1.120          N  
ATOM   1526  CA  VAL A 101      -6.468 -14.254  -4.170  1.00  1.000          C  
ATOM   1527  C   VAL A 101      -6.808 -14.209  -2.671  1.00  1.040          C  
ATOM   1528  O   VAL A 101      -7.891 -14.641  -2.283  1.00  1.170          O  
ATOM   1529  CB  VAL A 101      -7.381 -13.316  -5.003  1.00  1.450          C  
ATOM   1530  CG1 VAL A 101      -8.826 -13.800  -5.027  1.00  1.450          C  
ATOM   1531  CG2 VAL A 101      -7.306 -11.896  -4.452  1.00  1.450          C  
ATOM   1532  H   VAL A 101      -7.354 -16.160  -4.608  1.00  1.340          H  
ATOM   1533  HA  VAL A 101      -5.492 -13.884  -4.343  1.00  1.200          H  
ATOM   1534  HB  VAL A 101      -7.021 -13.322  -6.031  1.00  1.740          H  
ATOM   1535 1HG1 VAL A 101      -9.419 -13.126  -5.648  1.00  1.740          H  
ATOM   1536 2HG1 VAL A 101      -8.869 -14.801  -5.446  1.00  1.740          H  
ATOM   1537 3HG1 VAL A 101      -9.243 -13.807  -4.031  1.00  1.740          H  
ATOM   1538 1HG2 VAL A 101      -7.915 -11.254  -5.073  1.00  1.740          H  
ATOM   1539 2HG2 VAL A 101      -7.680 -11.868  -3.431  1.00  1.740          H  
ATOM   1540 3HG2 VAL A 101      -6.281 -11.546  -4.466  1.00  1.740          H  
ATOM   1541  N   PRO A 102      -5.833 -13.832  -1.819  1.00  1.010          N  
ATOM   1542  CA  PRO A 102      -5.944 -13.547  -0.401  1.00  1.070          C  
ATOM   1543  C   PRO A 102      -6.926 -12.402  -0.257  1.00  0.940          C  
ATOM   1544  O   PRO A 102      -6.957 -11.519  -1.122  1.00  0.810          O  
ATOM   1545  CB  PRO A 102      -4.514 -13.160  -0.037  1.00  1.600          C  
ATOM   1546  CG  PRO A 102      -3.666 -13.847  -1.038  1.00  1.600          C  
ATOM   1547  CD  PRO A 102      -4.455 -13.835  -2.287  1.00  1.600          C  
ATOM   1548  HA  PRO A 102      -6.292 -14.441   0.141  1.00  1.280          H  
ATOM   1549 1HB  PRO A 102      -4.411 -12.076  -0.074  1.00  1.930          H  
ATOM   1550 2HB  PRO A 102      -4.273 -13.449   0.950  1.00  1.930          H  
ATOM   1551 1HG  PRO A 102      -2.713 -13.298  -1.151  1.00  1.930          H  
ATOM   1552 2HG  PRO A 102      -3.411 -14.862  -0.703  1.00  1.930          H  
ATOM   1553 1HD  PRO A 102      -4.263 -12.955  -2.834  1.00  1.930          H  
ATOM   1554 2HD  PRO A 102      -4.208 -14.739  -2.849  1.00  1.930          H  
ATOM   1555  N   LYS A 103      -7.696 -12.370   0.819  1.00  1.010          N  
ATOM   1556  CA  LYS A 103      -8.704 -11.316   0.961  1.00  0.930          C  
ATOM   1557  C   LYS A 103      -8.611 -10.647   2.307  1.00  0.900          C  
ATOM   1558  O   LYS A 103      -9.223 -11.077   3.288  1.00  1.060          O  
ATOM   1559  CB  LYS A 103     -10.112 -11.841   0.714  1.00  1.330          C  
ATOM   1560  CG  LYS A 103     -10.337 -12.370  -0.702  1.00  1.330          C  
ATOM   1561  CD  LYS A 103     -11.756 -12.864  -0.893  1.00  1.330          C  
ATOM   1562  CE  LYS A 103     -11.962 -13.423  -2.293  1.00  1.330          C  
ATOM   1563  NZ  LYS A 103     -13.361 -13.928  -2.496  1.00  1.330          N  
ATOM   1564  H   LYS A 103      -7.564 -13.060   1.565  1.00  1.210          H  
ATOM   1565  HA  LYS A 103      -8.509 -10.550   0.213  1.00  1.120          H  
ATOM   1566 1HB  LYS A 103     -10.342 -12.601   1.422  1.00  1.600          H  
ATOM   1567 2HB  LYS A 103     -10.821 -11.026   0.872  1.00  1.600          H  
ATOM   1568 1HG  LYS A 103     -10.117 -11.578  -1.424  1.00  1.600          H  
ATOM   1569 2HG  LYS A 103      -9.653 -13.200  -0.890  1.00  1.600          H  
ATOM   1570 1HD  LYS A 103     -11.966 -13.649  -0.163  1.00  1.600          H  
ATOM   1571 2HD  LYS A 103     -12.452 -12.042  -0.732  1.00  1.600          H  
ATOM   1572 1HE  LYS A 103     -11.755 -12.644  -3.022  1.00  1.600          H  
ATOM   1573 2HE  LYS A 103     -11.262 -14.245  -2.451  1.00  1.600          H  
ATOM   1574 1HZ  LYS A 103     -13.457 -14.293  -3.435  1.00  1.600          H  
ATOM   1575 2HZ  LYS A 103     -13.558 -14.664  -1.831  1.00  1.600          H  
ATOM   1576 3HZ  LYS A 103     -14.019 -13.174  -2.363  1.00  1.600          H  
ATOM   1577  N   ALA A 104      -7.745  -9.661   2.365  1.00  0.800          N  
ATOM   1578  CA  ALA A 104      -7.436  -8.976   3.592  1.00  0.840          C  
ATOM   1579  C   ALA A 104      -8.650  -8.307   4.091  1.00  0.770          C  
ATOM   1580  O   ALA A 104      -9.420  -7.817   3.273  1.00  0.720          O  
ATOM   1581  CB  ALA A 104      -6.396  -7.922   3.364  1.00  1.160          C  
ATOM   1582  H   ALA A 104      -7.326  -9.356   1.485  1.00  0.960          H  
ATOM   1583  HA  ALA A 104      -7.124  -9.715   4.320  1.00  1.010          H  
ATOM   1584 1HB  ALA A 104      -6.202  -7.429   4.262  1.00  1.390          H  
ATOM   1585 2HB  ALA A 104      -5.478  -8.334   2.969  1.00  1.390          H  
ATOM   1586 3HB  ALA A 104      -6.808  -7.250   2.688  1.00  1.390          H  
ATOM   1587  N   PHE A 105      -8.814  -8.211   5.396  1.00  0.860          N  
ATOM   1588  CA  PHE A 105      -9.933  -7.453   5.899  1.00  0.880          C  
ATOM   1589  C   PHE A 105      -9.675  -6.827   7.254  1.00  0.890          C  
ATOM   1590  O   PHE A 105      -9.278  -7.520   8.201  1.00  1.070          O  
ATOM   1591  CB  PHE A 105     -11.187  -8.308   5.965  1.00  1.220          C  
ATOM   1592  CG  PHE A 105     -12.283  -7.512   6.483  1.00  1.220          C  
ATOM   1593  CD1 PHE A 105     -12.855  -6.564   5.703  1.00  1.220          C  
ATOM   1594  CD2 PHE A 105     -12.712  -7.673   7.758  1.00  1.220          C  
ATOM   1595  CE1 PHE A 105     -13.822  -5.773   6.177  1.00  1.220          C  
ATOM   1596  CE2 PHE A 105     -13.702  -6.872   8.270  1.00  1.220          C  
ATOM   1597  CZ  PHE A 105     -14.251  -5.914   7.474  1.00  1.220          C  
ATOM   1598  H   PHE A 105      -8.172  -8.658   6.036  1.00  1.030          H  
ATOM   1599  HA  PHE A 105     -10.121  -6.643   5.204  1.00  1.060          H  
ATOM   1600 1HB  PHE A 105     -11.450  -8.667   4.967  1.00  1.470          H  
ATOM   1601 2HB  PHE A 105     -11.028  -9.169   6.614  1.00  1.470          H  
ATOM   1602  HD1 PHE A 105     -12.504  -6.433   4.687  1.00  1.470          H  
ATOM   1603  HD2 PHE A 105     -12.235  -8.438   8.350  1.00  1.470          H  
ATOM   1604  HE1 PHE A 105     -14.231  -5.027   5.521  1.00  1.470          H  
ATOM   1605  HE2 PHE A 105     -14.043  -6.985   9.299  1.00  1.470          H  
ATOM   1606  HZ  PHE A 105     -15.014  -5.268   7.868  1.00  1.470          H  
ATOM   1607  N   THR A 106      -9.943  -5.522   7.348  1.00  0.850          N  
ATOM   1608  CA  THR A 106      -9.830  -4.811   8.615  1.00  0.950          C  
ATOM   1609  C   THR A 106     -11.065  -3.926   8.882  1.00  0.860          C  
ATOM   1610  O   THR A 106     -11.892  -3.703   7.989  1.00  0.930          O  
ATOM   1611  CB  THR A 106      -8.548  -3.982   8.642  1.00  1.290          C  
ATOM   1612  OG1 THR A 106      -8.340  -3.537   9.954  1.00  1.290          O  
ATOM   1613  CG2 THR A 106      -8.625  -2.801   7.688  1.00  1.290          C  
ATOM   1614  H   THR A 106     -10.215  -5.019   6.496  1.00  1.020          H  
ATOM   1615  HA  THR A 106      -9.772  -5.544   9.422  1.00  1.140          H  
ATOM   1616  HB  THR A 106      -7.721  -4.612   8.361  1.00  1.550          H  
ATOM   1617  HG1 THR A 106      -8.110  -4.354  10.477  1.00  1.550          H  
ATOM   1618 1HG2 THR A 106      -7.693  -2.262   7.739  1.00  1.550          H  
ATOM   1619 2HG2 THR A 106      -8.777  -3.169   6.678  1.00  1.550          H  
ATOM   1620 3HG2 THR A 106      -9.447  -2.140   7.958  1.00  1.550          H  
ATOM   1621  N   GLU A 107     -11.159  -3.359  10.087  1.00  1.010          N  
ATOM   1622  CA  GLU A 107     -12.317  -2.530  10.453  1.00  0.970          C  
ATOM   1623  C   GLU A 107     -12.042  -1.520  11.566  1.00  1.010          C  
ATOM   1624  O   GLU A 107     -11.330  -1.803  12.530  1.00  1.120          O  
ATOM   1625  CB  GLU A 107     -13.512  -3.409  10.871  1.00  1.370          C  
ATOM   1626  CG  GLU A 107     -14.829  -2.642  11.169  1.00  1.370          C  
ATOM   1627  CD  GLU A 107     -15.974  -3.533  11.503  1.00  1.370          C  
ATOM   1628  OE1 GLU A 107     -16.195  -3.771  12.662  1.00  1.370          O  
ATOM   1629  OE2 GLU A 107     -16.667  -3.949  10.609  1.00  1.370          O  
ATOM   1630  H   GLU A 107     -10.390  -3.497  10.738  1.00  1.210          H  
ATOM   1631  HA  GLU A 107     -12.614  -1.965   9.569  1.00  1.160          H  
ATOM   1632 1HB  GLU A 107     -13.725  -4.132  10.084  1.00  1.650          H  
ATOM   1633 2HB  GLU A 107     -13.257  -3.959  11.770  1.00  1.650          H  
ATOM   1634 1HG  GLU A 107     -14.693  -1.984  12.019  1.00  1.650          H  
ATOM   1635 2HG  GLU A 107     -15.088  -2.025  10.303  1.00  1.650          H  
ATOM   1636  N   PHE A 108     -12.697  -0.368  11.449  1.00  1.050          N  
ATOM   1637  CA  PHE A 108     -12.656   0.714  12.435  1.00  1.210          C  
ATOM   1638  C   PHE A 108     -13.936   1.541  12.317  1.00  1.080          C  
ATOM   1639  O   PHE A 108     -14.622   1.436  11.305  1.00  1.020          O  
ATOM   1640  CB  PHE A 108     -11.438   1.611  12.201  1.00  1.630          C  
ATOM   1641  CG  PHE A 108     -11.188   2.559  13.300  1.00  1.630          C  
ATOM   1642  CD1 PHE A 108     -10.560   2.128  14.438  1.00  1.630          C  
ATOM   1643  CD2 PHE A 108     -11.589   3.875  13.219  1.00  1.630          C  
ATOM   1644  CE1 PHE A 108     -10.324   2.984  15.481  1.00  1.630          C  
ATOM   1645  CE2 PHE A 108     -11.365   4.730  14.264  1.00  1.630          C  
ATOM   1646  CZ  PHE A 108     -10.730   4.289  15.390  1.00  1.630          C  
ATOM   1647  H   PHE A 108     -13.255  -0.254  10.592  1.00  1.260          H  
ATOM   1648  HA  PHE A 108     -12.606   0.283  13.435  1.00  1.450          H  
ATOM   1649 1HB  PHE A 108     -10.547   0.990  12.079  1.00  1.960          H  
ATOM   1650 2HB  PHE A 108     -11.581   2.184  11.289  1.00  1.960          H  
ATOM   1651  HD1 PHE A 108     -10.254   1.087  14.502  1.00  1.960          H  
ATOM   1652  HD2 PHE A 108     -12.101   4.234  12.324  1.00  1.960          H  
ATOM   1653  HE1 PHE A 108      -9.821   2.630  16.382  1.00  1.960          H  
ATOM   1654  HE2 PHE A 108     -11.698   5.761  14.203  1.00  1.960          H  
ATOM   1655  HZ  PHE A 108     -10.555   4.975  16.216  1.00  1.960          H  
ATOM   1656  N   VAL A 109     -14.339   2.254  13.373  1.00  1.170          N  
ATOM   1657  CA  VAL A 109     -15.514   3.117  13.243  1.00  1.180          C  
ATOM   1658  C   VAL A 109     -15.106   4.602  13.266  1.00  1.300          C  
ATOM   1659  O   VAL A 109     -14.541   5.095  14.242  1.00  1.440          O  
ATOM   1660  CB  VAL A 109     -16.527   2.806  14.354  1.00  1.650          C  
ATOM   1661  CG1 VAL A 109     -17.734   3.688  14.204  1.00  1.650          C  
ATOM   1662  CG2 VAL A 109     -16.930   1.339  14.303  1.00  1.650          C  
ATOM   1663  H   VAL A 109     -13.813   2.234  14.243  1.00  1.400          H  
ATOM   1664  HA  VAL A 109     -15.986   2.924  12.283  1.00  1.420          H  
ATOM   1665  HB  VAL A 109     -16.072   3.030  15.313  1.00  1.980          H  
ATOM   1666 1HG1 VAL A 109     -18.441   3.484  15.005  1.00  1.980          H  
ATOM   1667 2HG1 VAL A 109     -17.428   4.705  14.250  1.00  1.980          H  
ATOM   1668 3HG1 VAL A 109     -18.214   3.498  13.244  1.00  1.980          H  
ATOM   1669 1HG2 VAL A 109     -17.641   1.133  15.098  1.00  1.980          H  
ATOM   1670 2HG2 VAL A 109     -17.387   1.131  13.354  1.00  1.980          H  
ATOM   1671 3HG2 VAL A 109     -16.053   0.707  14.427  1.00  1.980          H  
ATOM   1672  N   LEU A 110     -15.433   5.296  12.179  1.00  1.380          N  
ATOM   1673  CA  LEU A 110     -15.090   6.689  11.918  1.00  1.590          C  
ATOM   1674  C   LEU A 110     -16.326   7.602  12.106  1.00  1.790          C  
ATOM   1675  O   LEU A 110     -17.376   7.283  11.583  1.00  1.900          O  
ATOM   1676  CB  LEU A 110     -14.560   6.728  10.462  1.00  2.140          C  
ATOM   1677  CG  LEU A 110     -14.070   8.057   9.873  1.00  2.140          C  
ATOM   1678  CD1 LEU A 110     -12.952   7.799   8.862  1.00  2.140          C  
ATOM   1679  CD2 LEU A 110     -15.212   8.718   9.125  1.00  2.140          C  
ATOM   1680  H   LEU A 110     -15.982   4.801  11.470  1.00  1.660          H  
ATOM   1681  HA  LEU A 110     -14.281   6.962  12.582  1.00  1.910          H  
ATOM   1682 1HB  LEU A 110     -13.737   6.020  10.394  1.00  2.570          H  
ATOM   1683 2HB  LEU A 110     -15.360   6.359   9.814  1.00  2.570          H  
ATOM   1684  HG  LEU A 110     -13.704   8.703  10.669  1.00  2.570          H  
ATOM   1685 1HD1 LEU A 110     -12.634   8.751   8.453  1.00  2.570          H  
ATOM   1686 2HD1 LEU A 110     -12.113   7.315   9.333  1.00  2.570          H  
ATOM   1687 3HD1 LEU A 110     -13.322   7.160   8.059  1.00  2.570          H  
ATOM   1688 1HD2 LEU A 110     -14.872   9.656   8.707  1.00  2.570          H  
ATOM   1689 2HD2 LEU A 110     -15.553   8.062   8.324  1.00  2.570          H  
ATOM   1690 3HD2 LEU A 110     -16.028   8.906   9.775  1.00  2.570          H  
ATOM   1691  N   PRO A 111     -16.271   8.720  12.850  1.00  1.930          N  
ATOM   1692  CA  PRO A 111     -17.391   9.656  13.030  1.00  2.130          C  
ATOM   1693  C   PRO A 111     -17.924  10.265  11.721  1.00  2.250          C  
ATOM   1694  O   PRO A 111     -17.140  10.643  10.853  1.00  2.300          O  
ATOM   1695  CB  PRO A 111     -16.750  10.758  13.887  1.00  3.190          C  
ATOM   1696  CG  PRO A 111     -15.604  10.089  14.618  1.00  3.190          C  
ATOM   1697  CD  PRO A 111     -15.079   9.017  13.667  1.00  3.190          C  
ATOM   1698  HA  PRO A 111     -18.203   9.163  13.571  1.00  2.560          H  
ATOM   1699 1HB  PRO A 111     -16.448  11.595  13.263  1.00  3.830          H  
ATOM   1700 2HB  PRO A 111     -17.503  11.149  14.586  1.00  3.830          H  
ATOM   1701 1HG  PRO A 111     -14.835  10.841  14.846  1.00  3.830          H  
ATOM   1702 2HG  PRO A 111     -15.939   9.703  15.580  1.00  3.830          H  
ATOM   1703 1HD  PRO A 111     -14.245   9.370  13.060  1.00  3.830          H  
ATOM   1704 2HD  PRO A 111     -14.806   8.146  14.288  1.00  3.830          H  
ATOM   1705  N   GLU A 112     -19.249  10.464  11.624  1.00  2.410          N  
ATOM   1706  CA  GLU A 112     -19.877  11.082  10.439  1.00  2.650          C  
ATOM   1707  C   GLU A 112     -19.120  12.308   9.944  1.00  2.880          C  
ATOM   1708  O   GLU A 112     -18.888  12.492   8.747  1.00  3.130          O  
ATOM   1709  CB  GLU A 112     -21.313  11.528  10.744  1.00  3.610          C  
ATOM   1710  CG  GLU A 112     -22.073  12.150   9.560  1.00  3.610          C  
ATOM   1711  CD  GLU A 112     -23.440  12.681   9.941  1.00  3.610          C  
ATOM   1712  OE1 GLU A 112     -23.688  12.850  11.117  1.00  3.610          O  
ATOM   1713  OE2 GLU A 112     -24.218  12.954   9.051  1.00  3.610          O  
ATOM   1714  H   GLU A 112     -19.874  10.148  12.373  1.00  2.890          H  
ATOM   1715  HA  GLU A 112     -19.898  10.349   9.641  1.00  3.180          H  
ATOM   1716 1HB  GLU A 112     -21.891  10.665  11.059  1.00  4.340          H  
ATOM   1717 2HB  GLU A 112     -21.313  12.238  11.570  1.00  4.340          H  
ATOM   1718 1HG  GLU A 112     -21.495  12.970   9.142  1.00  4.340          H  
ATOM   1719 2HG  GLU A 112     -22.187  11.391   8.785  1.00  4.340          H  
ATOM   1720  N   ARG A 113     -18.789  13.183  10.886  1.00  2.940          N  
ATOM   1721  CA  ARG A 113     -18.134  14.452  10.620  1.00  3.270          C  
ATOM   1722  C   ARG A 113     -16.709  14.466  11.148  1.00  3.050          C  
ATOM   1723  O   ARG A 113     -16.235  15.488  11.646  1.00  3.210          O  
ATOM   1724  CB  ARG A 113     -18.912  15.591  11.258  1.00  4.450          C  
ATOM   1725  CG  ARG A 113     -20.324  15.777  10.727  1.00  4.450          C  
ATOM   1726  CD  ARG A 113     -21.008  16.917  11.384  1.00  4.450          C  
ATOM   1727  NE  ARG A 113     -22.365  17.095  10.880  1.00  4.450          N  
ATOM   1728  CZ  ARG A 113     -23.213  18.083  11.246  1.00  4.450          C  
ATOM   1729  NH1 ARG A 113     -22.843  18.993  12.127  1.00  4.450          N  
ATOM   1730  NH2 ARG A 113     -24.423  18.134  10.711  1.00  4.450          N  
ATOM   1731  H   ARG A 113     -19.036  12.947  11.837  1.00  3.530          H  
ATOM   1732  HA  ARG A 113     -18.103  14.607   9.542  1.00  3.920          H  
ATOM   1733 1HB  ARG A 113     -18.981  15.424  12.331  1.00  5.340          H  
ATOM   1734 2HB  ARG A 113     -18.379  16.529  11.105  1.00  5.340          H  
ATOM   1735 1HG  ARG A 113     -20.292  15.959   9.654  1.00  5.340          H  
ATOM   1736 2HG  ARG A 113     -20.908  14.876  10.921  1.00  5.340          H  
ATOM   1737 1HD  ARG A 113     -21.060  16.733  12.457  1.00  5.340          H  
ATOM   1738 2HD  ARG A 113     -20.445  17.831  11.193  1.00  5.340          H  
ATOM   1739  HE  ARG A 113     -22.701  16.417  10.201  1.00  5.340          H  
ATOM   1740 1HH1 ARG A 113     -21.923  18.959  12.538  1.00  5.340          H  
ATOM   1741 2HH1 ARG A 113     -23.483  19.728  12.394  1.00  5.340          H  
ATOM   1742 1HH2 ARG A 113     -24.705  17.436  10.035  1.00  5.340          H  
ATOM   1743 2HH2 ARG A 113     -25.064  18.868  10.976  1.00  5.340          H  
ATOM   1744  N   ALA A 114     -16.028  13.332  11.062  1.00  2.740          N  
ATOM   1745  CA  ALA A 114     -14.659  13.220  11.535  1.00  2.610          C  
ATOM   1746  C   ALA A 114     -13.740  14.231  10.876  1.00  2.690          C  
ATOM   1747  O   ALA A 114     -13.789  14.448   9.662  1.00  2.810          O  
ATOM   1748  CB  ALA A 114     -14.116  11.827  11.234  1.00  3.710          C  
ATOM   1749  H   ALA A 114     -16.486  12.498  10.684  1.00  3.290          H  
ATOM   1750  HA  ALA A 114     -14.658  13.397  12.610  1.00  3.130          H  
ATOM   1751 1HB  ALA A 114     -13.101  11.740  11.608  1.00  4.450          H  
ATOM   1752 2HB  ALA A 114     -14.738  11.093  11.695  1.00  4.450          H  
ATOM   1753 3HB  ALA A 114     -14.120  11.669  10.158  1.00  4.450          H  
ATOM   1754  N   THR A 115     -12.845  14.786  11.681  1.00  2.710          N  
ATOM   1755  CA  THR A 115     -11.823  15.706  11.230  1.00  2.860          C  
ATOM   1756  C   THR A 115     -11.008  14.969  10.182  1.00  2.820          C  
ATOM   1757  O   THR A 115     -10.660  13.803  10.389  1.00  2.650          O  
ATOM   1758  CB  THR A 115     -10.932  16.161  12.420  1.00  3.940          C  
ATOM   1759  OG1 THR A 115     -11.747  16.798  13.409  1.00  3.940          O  
ATOM   1760  CG2 THR A 115      -9.875  17.148  11.965  1.00  3.940          C  
ATOM   1761  H   THR A 115     -12.884  14.590  12.668  1.00  3.250          H  
ATOM   1762  HA  THR A 115     -12.295  16.575  10.771  1.00  3.430          H  
ATOM   1763  HB  THR A 115     -10.449  15.292  12.860  1.00  4.730          H  
ATOM   1764  HG1 THR A 115     -11.251  16.889  14.231  1.00  4.730          H  
ATOM   1765 1HG2 THR A 115      -9.276  17.449  12.824  1.00  4.730          H  
ATOM   1766 2HG2 THR A 115      -9.236  16.705  11.237  1.00  4.730          H  
ATOM   1767 3HG2 THR A 115     -10.358  18.026  11.536  1.00  4.730          H  
ATOM   1768  N   LEU A 116     -10.661  15.627   9.074  1.00  3.010          N  
ATOM   1769  CA  LEU A 116      -9.865  14.961   8.040  1.00  3.050          C  
ATOM   1770  C   LEU A 116      -8.626  14.285   8.633  1.00  2.920          C  
ATOM   1771  O   LEU A 116      -8.267  13.179   8.228  1.00  2.830          O  
ATOM   1772  CB  LEU A 116      -9.429  15.954   6.956  1.00  4.250          C  
ATOM   1773  CG  LEU A 116      -8.586  15.368   5.774  1.00  4.250          C  
ATOM   1774  CD1 LEU A 116      -9.397  14.329   4.990  1.00  4.250          C  
ATOM   1775  CD2 LEU A 116      -8.140  16.515   4.873  1.00  4.250          C  
ATOM   1776  H   LEU A 116     -10.977  16.578   8.941  1.00  3.610          H  
ATOM   1777  HA  LEU A 116     -10.494  14.195   7.592  1.00  3.660          H  
ATOM   1778 1HB  LEU A 116     -10.320  16.413   6.532  1.00  5.100          H  
ATOM   1779 2HB  LEU A 116      -8.832  16.735   7.427  1.00  5.100          H  
ATOM   1780  HG  LEU A 116      -7.714  14.865   6.169  1.00  5.100          H  
ATOM   1781 1HD1 LEU A 116      -8.786  13.934   4.177  1.00  5.100          H  
ATOM   1782 2HD1 LEU A 116      -9.683  13.512   5.638  1.00  5.100          H  
ATOM   1783 3HD1 LEU A 116     -10.290  14.796   4.576  1.00  5.100          H  
ATOM   1784 1HD2 LEU A 116      -7.535  16.122   4.054  1.00  5.100          H  
ATOM   1785 2HD2 LEU A 116      -9.014  17.024   4.464  1.00  5.100          H  
ATOM   1786 3HD2 LEU A 116      -7.547  17.222   5.454  1.00  5.100          H  
ATOM   1787  N   ASP A 117      -7.981  14.931   9.601  1.00  2.950          N  
ATOM   1788  CA  ASP A 117      -6.814  14.354  10.245  1.00  2.880          C  
ATOM   1789  C   ASP A 117      -7.124  13.019  10.933  1.00  2.630          C  
ATOM   1790  O   ASP A 117      -6.249  12.151  11.011  1.00  2.540          O  
ATOM   1791  CB  ASP A 117      -6.188  15.328  11.242  1.00  4.060          C  
ATOM   1792  CG  ASP A 117      -5.415  16.516  10.578  1.00  4.060          C  
ATOM   1793  OD1 ASP A 117      -5.095  16.461   9.387  1.00  4.060          O  
ATOM   1794  OD2 ASP A 117      -5.164  17.461  11.274  1.00  4.060          O  
ATOM   1795  H   ASP A 117      -8.302  15.846   9.873  1.00  3.540          H  
ATOM   1796  HA  ASP A 117      -6.081  14.158   9.477  1.00  3.460          H  
ATOM   1797 1HB  ASP A 117      -6.968  15.734  11.886  1.00  4.870          H  
ATOM   1798 2HB  ASP A 117      -5.496  14.781  11.887  1.00  4.870          H  
ATOM   1799  N   ASN A 118      -8.358  12.827  11.429  1.00  2.560          N  
ATOM   1800  CA  ASN A 118      -8.685  11.573  12.075  1.00  2.370          C  
ATOM   1801  C   ASN A 118      -8.775  10.535  10.978  1.00  2.210          C  
ATOM   1802  O   ASN A 118      -8.266   9.425  11.123  1.00  2.070          O  
ATOM   1803  CB  ASN A 118     -10.005  11.649  12.818  1.00  3.390          C  
ATOM   1804  CG  ASN A 118      -9.956  12.506  14.036  1.00  3.390          C  
ATOM   1805  OD1 ASN A 118      -8.892  12.838  14.570  1.00  3.390          O  
ATOM   1806  ND2 ASN A 118     -11.116  12.874  14.506  1.00  3.390          N  
ATOM   1807  H   ASN A 118      -9.090  13.523  11.337  1.00  3.070          H  
ATOM   1808  HA  ASN A 118      -7.881  11.288  12.757  1.00  2.840          H  
ATOM   1809 1HB  ASN A 118     -10.768  12.039  12.153  1.00  4.070          H  
ATOM   1810 2HB  ASN A 118     -10.311  10.644  13.106  1.00  4.070          H  
ATOM   1811 1HD2 ASN A 118     -11.160  13.446  15.326  1.00  4.070          H  
ATOM   1812 2HD2 ASN A 118     -11.955  12.577  14.057  1.00  4.070          H  
ATOM   1813  N   ARG A 119      -9.382  10.921   9.852  1.00  2.290          N  
ATOM   1814  CA  ARG A 119      -9.516  10.020   8.711  1.00  2.230          C  
ATOM   1815  C   ARG A 119      -8.134   9.542   8.256  1.00  2.200          C  
ATOM   1816  O   ARG A 119      -7.961   8.366   7.919  1.00  2.090          O  
ATOM   1817  CB  ARG A 119     -10.249  10.688   7.559  1.00  3.150          C  
ATOM   1818  CG  ARG A 119     -10.569   9.780   6.372  1.00  3.150          C  
ATOM   1819  CD  ARG A 119     -11.297  10.513   5.306  1.00  3.150          C  
ATOM   1820  NE  ARG A 119     -12.598  11.028   5.760  1.00  3.150          N  
ATOM   1821  CZ  ARG A 119     -13.760  10.321   5.814  1.00  3.150          C  
ATOM   1822  NH1 ARG A 119     -13.798   9.057   5.459  1.00  3.150          N  
ATOM   1823  NH2 ARG A 119     -14.866  10.917   6.230  1.00  3.150          N  
ATOM   1824  H   ARG A 119      -9.795  11.863   9.836  1.00  2.750          H  
ATOM   1825  HA  ARG A 119     -10.096   9.154   9.024  1.00  2.680          H  
ATOM   1826 1HB  ARG A 119     -11.175  11.126   7.927  1.00  3.780          H  
ATOM   1827 2HB  ARG A 119      -9.644  11.492   7.168  1.00  3.780          H  
ATOM   1828 1HG  ARG A 119      -9.638   9.417   5.944  1.00  3.780          H  
ATOM   1829 2HG  ARG A 119     -11.161   8.932   6.691  1.00  3.780          H  
ATOM   1830 1HD  ARG A 119     -10.693  11.361   4.988  1.00  3.780          H  
ATOM   1831 2HD  ARG A 119     -11.459   9.859   4.453  1.00  3.780          H  
ATOM   1832  HE  ARG A 119     -12.634  12.001   6.051  1.00  3.780          H  
ATOM   1833 1HH1 ARG A 119     -12.964   8.596   5.146  1.00  3.780          H  
ATOM   1834 2HH1 ARG A 119     -14.667   8.541   5.495  1.00  3.780          H  
ATOM   1835 1HH2 ARG A 119     -14.849  11.890   6.510  1.00  3.780          H  
ATOM   1836 2HH2 ARG A 119     -15.736  10.403   6.273  1.00  3.780          H  
ATOM   1837  N   LYS A 120      -7.153  10.464   8.242  1.00  2.340          N  
ATOM   1838  CA  LYS A 120      -5.781  10.127   7.857  1.00  2.380          C  
ATOM   1839  C   LYS A 120      -5.217   9.063   8.794  1.00  2.200          C  
ATOM   1840  O   LYS A 120      -4.678   8.048   8.331  1.00  2.120          O  
ATOM   1841  CB  LYS A 120      -4.863  11.356   7.948  1.00  3.320          C  
ATOM   1842  CG  LYS A 120      -5.069  12.464   6.918  1.00  3.320          C  
ATOM   1843  CD  LYS A 120      -4.144  13.658   7.244  1.00  3.320          C  
ATOM   1844  CE  LYS A 120      -4.389  14.863   6.342  1.00  3.320          C  
ATOM   1845  NZ  LYS A 120      -3.681  16.082   6.853  1.00  3.320          N  
ATOM   1846  H   LYS A 120      -7.409  11.429   8.480  1.00  2.810          H  
ATOM   1847  HA  LYS A 120      -5.782   9.729   6.847  1.00  2.860          H  
ATOM   1848 1HB  LYS A 120      -4.965  11.803   8.928  1.00  3.980          H  
ATOM   1849 2HB  LYS A 120      -3.830  11.025   7.862  1.00  3.980          H  
ATOM   1850 1HG  LYS A 120      -4.827  12.093   5.929  1.00  3.980          H  
ATOM   1851 2HG  LYS A 120      -6.107  12.792   6.929  1.00  3.980          H  
ATOM   1852 1HD  LYS A 120      -4.259  13.966   8.276  1.00  3.980          H  
ATOM   1853 2HD  LYS A 120      -3.111  13.343   7.108  1.00  3.980          H  
ATOM   1854 1HE  LYS A 120      -4.026  14.635   5.342  1.00  3.980          H  
ATOM   1855 2HE  LYS A 120      -5.448  15.073   6.295  1.00  3.980          H  
ATOM   1856 1HZ  LYS A 120      -3.859  16.863   6.245  1.00  3.980          H  
ATOM   1857 2HZ  LYS A 120      -4.064  16.297   7.810  1.00  3.980          H  
ATOM   1858 3HZ  LYS A 120      -2.691  15.918   6.910  1.00  3.980          H  
ATOM   1859  N   ASP A 121      -5.370   9.267  10.113  1.00  2.160          N  
ATOM   1860  CA  ASP A 121      -4.872   8.292  11.079  1.00  2.060          C  
ATOM   1861  C   ASP A 121      -5.568   6.948  10.945  1.00  1.830          C  
ATOM   1862  O   ASP A 121      -4.932   5.907  11.090  1.00  1.730          O  
ATOM   1863  CB  ASP A 121      -5.008   8.790  12.519  1.00  2.920          C  
ATOM   1864  CG  ASP A 121      -3.994   9.883  12.915  1.00  2.920          C  
ATOM   1865  OD1 ASP A 121      -3.032  10.092  12.208  1.00  2.920          O  
ATOM   1866  OD2 ASP A 121      -4.189  10.478  13.947  1.00  2.920          O  
ATOM   1867  H   ASP A 121      -5.793  10.147  10.442  1.00  2.590          H  
ATOM   1868  HA  ASP A 121      -3.810   8.141  10.883  1.00  2.470          H  
ATOM   1869 1HB  ASP A 121      -6.016   9.198  12.650  1.00  3.510          H  
ATOM   1870 2HB  ASP A 121      -4.908   7.951  13.205  1.00  3.510          H  
ATOM   1871  N   ILE A 122      -6.861   6.964  10.643  1.00  1.810          N  
ATOM   1872  CA  ILE A 122      -7.621   5.733  10.492  1.00  1.700          C  
ATOM   1873  C   ILE A 122      -7.104   4.936   9.306  1.00  1.640          C  
ATOM   1874  O   ILE A 122      -6.895   3.723   9.433  1.00  1.550          O  
ATOM   1875  CB  ILE A 122      -9.123   6.034  10.411  1.00  2.420          C  
ATOM   1876  CG1 ILE A 122      -9.544   6.585  11.803  1.00  2.420          C  
ATOM   1877  CG2 ILE A 122      -9.915   4.737  10.047  1.00  2.420          C  
ATOM   1878  CD1 ILE A 122     -10.899   7.254  11.866  1.00  2.420          C  
ATOM   1879  H   ILE A 122      -7.330   7.873  10.577  1.00  2.170          H  
ATOM   1880  HA  ILE A 122      -7.467   5.129  11.370  1.00  2.040          H  
ATOM   1881  HB  ILE A 122      -9.307   6.809   9.671  1.00  2.910          H  
ATOM   1882 1HG1 ILE A 122      -9.524   5.762  12.494  1.00  2.910          H  
ATOM   1883 2HG1 ILE A 122      -8.804   7.298  12.131  1.00  2.910          H  
ATOM   1884 1HG2 ILE A 122     -10.978   4.944  10.009  1.00  2.910          H  
ATOM   1885 2HG2 ILE A 122      -9.596   4.366   9.072  1.00  2.910          H  
ATOM   1886 3HG2 ILE A 122      -9.718   3.972  10.801  1.00  2.910          H  
ATOM   1887 1HD1 ILE A 122     -11.080   7.600  12.879  1.00  2.910          H  
ATOM   1888 2HD1 ILE A 122     -10.904   8.110  11.193  1.00  2.910          H  
ATOM   1889 3HD1 ILE A 122     -11.672   6.559  11.584  1.00  2.910          H  
ATOM   1890  N   ARG A 123      -6.895   5.603   8.163  1.00  1.780          N  
ATOM   1891  CA  ARG A 123      -6.359   4.929   6.986  1.00  1.860          C  
ATOM   1892  C   ARG A 123      -4.964   4.357   7.288  1.00  1.740          C  
ATOM   1893  O   ARG A 123      -4.641   3.242   6.857  1.00  1.710          O  
ATOM   1894  CB  ARG A 123      -6.321   5.885   5.788  1.00  2.570          C  
ATOM   1895  CG  ARG A 123      -7.720   6.209   5.205  1.00  2.570          C  
ATOM   1896  CD  ARG A 123      -7.721   7.023   3.913  1.00  2.570          C  
ATOM   1897  NE  ARG A 123      -7.382   8.444   4.148  1.00  2.570          N  
ATOM   1898  CZ  ARG A 123      -6.260   9.110   3.748  1.00  2.570          C  
ATOM   1899  NH1 ARG A 123      -5.332   8.554   2.990  1.00  2.570          N  
ATOM   1900  NH2 ARG A 123      -6.108  10.374   4.104  1.00  2.570          N  
ATOM   1901  H   ARG A 123      -7.129   6.601   8.121  1.00  2.140          H  
ATOM   1902  HA  ARG A 123      -7.023   4.101   6.737  1.00  2.230          H  
ATOM   1903 1HB  ARG A 123      -5.866   6.830   6.096  1.00  3.090          H  
ATOM   1904 2HB  ARG A 123      -5.710   5.465   4.992  1.00  3.090          H  
ATOM   1905 1HG  ARG A 123      -8.237   5.271   5.002  1.00  3.090          H  
ATOM   1906 2HG  ARG A 123      -8.286   6.769   5.947  1.00  3.090          H  
ATOM   1907 1HD  ARG A 123      -7.009   6.598   3.212  1.00  3.090          H  
ATOM   1908 2HD  ARG A 123      -8.716   6.985   3.473  1.00  3.090          H  
ATOM   1909  HE  ARG A 123      -8.032   8.961   4.714  1.00  3.090          H  
ATOM   1910 1HH1 ARG A 123      -5.436   7.605   2.612  1.00  3.090          H  
ATOM   1911 2HH1 ARG A 123      -4.525   9.089   2.712  1.00  3.090          H  
ATOM   1912 1HH2 ARG A 123      -6.819  10.835   4.656  1.00  3.090          H  
ATOM   1913 2HH2 ARG A 123      -5.291  10.887   3.806  1.00  3.090          H  
ATOM   1914  N   LYS A 124      -4.151   5.088   8.069  1.00  1.750          N  
ATOM   1915  CA  LYS A 124      -2.828   4.597   8.436  1.00  1.750          C  
ATOM   1916  C   LYS A 124      -2.933   3.363   9.334  1.00  1.480          C  
ATOM   1917  O   LYS A 124      -2.171   2.410   9.152  1.00  1.430          O  
ATOM   1918  CB  LYS A 124      -2.009   5.683   9.136  1.00  2.450          C  
ATOM   1919  CG  LYS A 124      -0.564   5.283   9.533  1.00  2.450          C  
ATOM   1920  CD  LYS A 124       0.331   5.035   8.310  1.00  2.450          C  
ATOM   1921  CE  LYS A 124       1.784   4.814   8.722  1.00  2.450          C  
ATOM   1922  NZ  LYS A 124       2.672   4.553   7.543  1.00  2.450          N  
ATOM   1923  H   LYS A 124      -4.444   6.030   8.355  1.00  2.100          H  
ATOM   1924  HA  LYS A 124      -2.316   4.305   7.523  1.00  2.100          H  
ATOM   1925 1HB  LYS A 124      -1.961   6.566   8.497  1.00  2.940          H  
ATOM   1926 2HB  LYS A 124      -2.524   5.981  10.048  1.00  2.940          H  
ATOM   1927 1HG  LYS A 124      -0.130   6.081  10.134  1.00  2.940          H  
ATOM   1928 2HG  LYS A 124      -0.590   4.378  10.139  1.00  2.940          H  
ATOM   1929 1HD  LYS A 124      -0.002   4.135   7.788  1.00  2.940          H  
ATOM   1930 2HD  LYS A 124       0.272   5.880   7.625  1.00  2.940          H  
ATOM   1931 1HE  LYS A 124       2.143   5.698   9.243  1.00  2.940          H  
ATOM   1932 2HE  LYS A 124       1.834   3.963   9.395  1.00  2.940          H  
ATOM   1933 1HZ  LYS A 124       3.618   4.403   7.839  1.00  2.940          H  
ATOM   1934 2HZ  LYS A 124       2.369   3.708   7.034  1.00  2.940          H  
ATOM   1935 3HZ  LYS A 124       2.653   5.325   6.905  1.00  2.940          H  
ATOM   1936  N   MET A 125      -3.858   3.372  10.307  1.00  1.390          N  
ATOM   1937  CA  MET A 125      -4.026   2.221  11.187  1.00  1.280          C  
ATOM   1938  C   MET A 125      -4.438   0.990  10.388  1.00  1.180          C  
ATOM   1939  O   MET A 125      -3.943  -0.110  10.655  1.00  1.160          O  
ATOM   1940  CB  MET A 125      -5.050   2.510  12.283  1.00  1.840          C  
ATOM   1941  CG  MET A 125      -4.579   3.503  13.351  1.00  1.840          C  
ATOM   1942  SD  MET A 125      -5.720   3.670  14.765  1.00  1.840          S  
ATOM   1943  CE  MET A 125      -7.135   4.541  14.065  1.00  1.840          C  
ATOM   1944  H   MET A 125      -4.414   4.220  10.459  1.00  1.670          H  
ATOM   1945  HA  MET A 125      -3.070   2.006  11.658  1.00  1.540          H  
ATOM   1946 1HB  MET A 125      -5.957   2.899  11.824  1.00  2.200          H  
ATOM   1947 2HB  MET A 125      -5.307   1.586  12.787  1.00  2.200          H  
ATOM   1948 1HG  MET A 125      -3.617   3.165  13.731  1.00  2.200          H  
ATOM   1949 2HG  MET A 125      -4.432   4.473  12.915  1.00  2.200          H  
ATOM   1950 1HE  MET A 125      -7.871   4.714  14.842  1.00  2.200          H  
ATOM   1951 2HE  MET A 125      -6.811   5.498  13.653  1.00  2.200          H  
ATOM   1952 3HE  MET A 125      -7.586   3.931  13.285  1.00  2.200          H  
ATOM   1953  N   HIS A 126      -5.306   1.172   9.379  1.00  1.250          N  
ATOM   1954  CA  HIS A 126      -5.723   0.052   8.544  1.00  1.370          C  
ATOM   1955  C   HIS A 126      -4.523  -0.507   7.788  1.00  1.400          C  
ATOM   1956  O   HIS A 126      -4.333  -1.727   7.713  1.00  1.440          O  
ATOM   1957  CB  HIS A 126      -6.771   0.495   7.509  1.00  1.870          C  
ATOM   1958  CG  HIS A 126      -8.147   0.786   8.042  1.00  1.870          C  
ATOM   1959  ND1 HIS A 126      -9.090   1.466   7.299  1.00  1.870          N  
ATOM   1960  CD2 HIS A 126      -8.752   0.477   9.214  1.00  1.870          C  
ATOM   1961  CE1 HIS A 126     -10.205   1.561   7.995  1.00  1.870          C  
ATOM   1962  NE2 HIS A 126     -10.024   0.972   9.149  1.00  1.870          N  
ATOM   1963  H   HIS A 126      -5.727   2.099   9.238  1.00  1.500          H  
ATOM   1964  HA  HIS A 126      -6.139  -0.742   9.162  1.00  1.640          H  
ATOM   1965 1HB  HIS A 126      -6.417   1.403   7.025  1.00  2.240          H  
ATOM   1966 2HB  HIS A 126      -6.857  -0.262   6.733  1.00  2.240          H  
ATOM   1967  HD2 HIS A 126      -8.319  -0.068  10.048  1.00  2.240          H  
ATOM   1968  HE1 HIS A 126     -11.121   2.044   7.667  1.00  2.240          H  
ATOM   1969  HE2 HIS A 126     -10.715   0.891   9.879  1.00  2.240          H  
ATOM   1970  N   ALA A 127      -3.677   0.387   7.262  1.00  1.500          N  
ATOM   1971  CA  ALA A 127      -2.495  -0.051   6.546  1.00  1.710          C  
ATOM   1972  C   ALA A 127      -1.567  -0.849   7.446  1.00  1.620          C  
ATOM   1973  O   ALA A 127      -1.103  -1.925   7.066  1.00  1.820          O  
ATOM   1974  CB  ALA A 127      -1.733   1.146   6.020  1.00  2.310          C  
ATOM   1975  H   ALA A 127      -3.904   1.387   7.303  1.00  1.800          H  
ATOM   1976  HA  ALA A 127      -2.815  -0.679   5.715  1.00  2.050          H  
ATOM   1977 1HB  ALA A 127      -0.868   0.803   5.458  1.00  2.770          H  
ATOM   1978 2HB  ALA A 127      -2.389   1.726   5.381  1.00  2.770          H  
ATOM   1979 3HB  ALA A 127      -1.408   1.766   6.847  1.00  2.770          H  
ATOM   1980  N   LEU A 128      -1.332  -0.369   8.666  1.00  1.420          N  
ATOM   1981  CA  LEU A 128      -0.426  -1.061   9.570  1.00  1.480          C  
ATOM   1982  C   LEU A 128      -0.962  -2.431   9.946  1.00  1.360          C  
ATOM   1983  O   LEU A 128      -0.212  -3.429  10.007  1.00  1.550          O  
ATOM   1984  CB  LEU A 128      -0.232  -0.208  10.826  1.00  2.050          C  
ATOM   1985  CG  LEU A 128       0.552   1.124  10.637  1.00  2.050          C  
ATOM   1986  CD1 LEU A 128       0.421   1.957  11.901  1.00  2.050          C  
ATOM   1987  CD2 LEU A 128       2.028   0.838  10.345  1.00  2.050          C  
ATOM   1988  H   LEU A 128      -1.746   0.529   8.941  1.00  1.700          H  
ATOM   1989  HA  LEU A 128       0.521  -1.201   9.063  1.00  1.780          H  
ATOM   1990 1HB  LEU A 128      -1.222   0.047  11.211  1.00  2.460          H  
ATOM   1991 2HB  LEU A 128       0.285  -0.804  11.575  1.00  2.460          H  
ATOM   1992  HG  LEU A 128       0.126   1.686   9.810  1.00  2.460          H  
ATOM   1993 1HD1 LEU A 128       0.955   2.898  11.773  1.00  2.460          H  
ATOM   1994 2HD1 LEU A 128      -0.631   2.165  12.088  1.00  2.460          H  
ATOM   1995 3HD1 LEU A 128       0.841   1.413  12.744  1.00  2.460          H  
ATOM   1996 1HD2 LEU A 128       2.559   1.778  10.225  1.00  2.460          H  
ATOM   1997 2HD2 LEU A 128       2.463   0.283  11.176  1.00  2.460          H  
ATOM   1998 3HD2 LEU A 128       2.133   0.262   9.433  1.00  2.460          H  
ATOM   1999  N   ALA A 129      -2.280  -2.492  10.168  1.00  1.220          N  
ATOM   2000  CA  ALA A 129      -2.927  -3.727  10.540  1.00  1.380          C  
ATOM   2001  C   ALA A 129      -2.716  -4.788   9.488  1.00  1.600          C  
ATOM   2002  O   ALA A 129      -2.382  -5.916   9.812  1.00  1.590          O  
ATOM   2003  CB  ALA A 129      -4.417  -3.501  10.730  1.00  1.870          C  
ATOM   2004  H   ALA A 129      -2.842  -1.633  10.130  1.00  1.460          H  
ATOM   2005  HA  ALA A 129      -2.485  -4.079  11.475  1.00  1.660          H  
ATOM   2006 1HB  ALA A 129      -4.885  -4.418  11.010  1.00  2.240          H  
ATOM   2007 2HB  ALA A 129      -4.573  -2.749  11.502  1.00  2.240          H  
ATOM   2008 3HB  ALA A 129      -4.855  -3.152   9.797  1.00  2.240          H  
ATOM   2009  N   LEU A 130      -2.814  -4.404   8.215  1.00  2.100          N  
ATOM   2010  CA  LEU A 130      -2.668  -5.375   7.146  1.00  2.560          C  
ATOM   2011  C   LEU A 130      -1.231  -5.559   6.622  1.00  2.620          C  
ATOM   2012  O   LEU A 130      -0.913  -6.612   6.068  1.00  2.980          O  
ATOM   2013  CB  LEU A 130      -3.641  -4.987   6.037  1.00  3.400          C  
ATOM   2014  CG  LEU A 130      -5.184  -4.975   6.449  1.00  3.400          C  
ATOM   2015  CD1 LEU A 130      -6.005  -4.510   5.264  1.00  3.400          C  
ATOM   2016  CD2 LEU A 130      -5.631  -6.357   6.952  1.00  3.400          C  
ATOM   2017  H   LEU A 130      -3.108  -3.443   8.004  1.00  2.520          H  
ATOM   2018  HA  LEU A 130      -2.962  -6.337   7.537  1.00  3.070          H  
ATOM   2019 1HB  LEU A 130      -3.382  -3.973   5.729  1.00  4.080          H  
ATOM   2020 2HB  LEU A 130      -3.505  -5.656   5.190  1.00  4.080          H  
ATOM   2021  HG  LEU A 130      -5.343  -4.251   7.252  1.00  4.080          H  
ATOM   2022 1HD1 LEU A 130      -7.059  -4.475   5.537  1.00  4.080          H  
ATOM   2023 2HD1 LEU A 130      -5.671  -3.519   4.992  1.00  4.080          H  
ATOM   2024 3HD1 LEU A 130      -5.873  -5.179   4.425  1.00  4.080          H  
ATOM   2025 1HD2 LEU A 130      -6.682  -6.325   7.225  1.00  4.080          H  
ATOM   2026 2HD2 LEU A 130      -5.489  -7.096   6.211  1.00  4.080          H  
ATOM   2027 3HD2 LEU A 130      -5.061  -6.621   7.813  1.00  4.080          H  
ATOM   2028  N   THR A 131      -0.374  -4.546   6.780  1.00  2.520          N  
ATOM   2029  CA  THR A 131       1.030  -4.578   6.342  1.00  3.010          C  
ATOM   2030  C   THR A 131       1.841  -5.622   7.113  1.00  2.810          C  
ATOM   2031  O   THR A 131       2.691  -6.311   6.544  1.00  3.270          O  
ATOM   2032  CB  THR A 131       1.711  -3.188   6.493  1.00  4.020          C  
ATOM   2033  OG1 THR A 131       1.060  -2.233   5.649  1.00  4.020          O  
ATOM   2034  CG2 THR A 131       3.188  -3.241   6.092  1.00  4.020          C  
ATOM   2035  H   THR A 131      -0.719  -3.684   7.192  1.00  3.020          H  
ATOM   2036  HA  THR A 131       1.047  -4.845   5.288  1.00  3.610          H  
ATOM   2037  HB  THR A 131       1.625  -2.861   7.527  1.00  4.820          H  
ATOM   2038  HG1 THR A 131       0.090  -2.218   5.853  1.00  4.820          H  
ATOM   2039 1HG2 THR A 131       3.625  -2.250   6.205  1.00  4.820          H  
ATOM   2040 2HG2 THR A 131       3.731  -3.939   6.723  1.00  4.820          H  
ATOM   2041 3HG2 THR A 131       3.271  -3.555   5.053  1.00  4.820          H  
ATOM   2042  N   THR A 132       1.606  -5.695   8.420  1.00  2.310          N  
ATOM   2043  CA  THR A 132       2.315  -6.575   9.350  1.00  2.420          C  
ATOM   2044  C   THR A 132       2.382  -8.030   8.839  1.00  2.490          C  
ATOM   2045  O   THR A 132       1.361  -8.629   8.513  1.00  2.470          O  
ATOM   2046  CB  THR A 132       1.609  -6.511  10.733  1.00  3.340          C  
ATOM   2047  OG1 THR A 132       1.614  -5.151  11.214  1.00  3.340          O  
ATOM   2048  CG2 THR A 132       2.317  -7.392  11.755  1.00  3.340          C  
ATOM   2049  H   THR A 132       0.909  -5.052   8.802  1.00  2.770          H  
ATOM   2050  HA  THR A 132       3.335  -6.205   9.460  1.00  2.900          H  
ATOM   2051  HB  THR A 132       0.571  -6.841  10.624  1.00  4.010          H  
ATOM   2052  HG1 THR A 132       0.944  -4.609  10.732  1.00  4.010          H  
ATOM   2053 1HG2 THR A 132       1.798  -7.319  12.711  1.00  4.010          H  
ATOM   2054 2HG2 THR A 132       2.309  -8.407  11.437  1.00  4.010          H  
ATOM   2055 3HG2 THR A 132       3.346  -7.058  11.876  1.00  4.010          H  
ATOM   2056  N   SER A 133       3.563  -8.665   8.892  1.00  2.780          N  
ATOM   2057  CA  SER A 133       3.687 -10.035   8.361  1.00  3.020          C  
ATOM   2058  C   SER A 133       2.756 -11.068   9.008  1.00  3.110          C  
ATOM   2059  O   SER A 133       2.360 -12.049   8.357  1.00  3.300          O  
ATOM   2060  CB  SER A 133       5.122 -10.500   8.494  1.00  4.130          C  
ATOM   2061  OG  SER A 133       5.493 -10.611   9.840  1.00  4.130          O  
ATOM   2062  H   SER A 133       4.388  -8.182   9.221  1.00  3.340          H  
ATOM   2063  HA  SER A 133       3.443  -9.994   7.310  1.00  3.620          H  
ATOM   2064 1HB  SER A 133       5.234 -11.467   8.003  1.00  4.960          H  
ATOM   2065 2HB  SER A 133       5.781  -9.798   7.986  1.00  4.960          H  
ATOM   2066  HG  SER A 133       6.388 -10.970   9.840  1.00  4.960          H  
ATOM   2067  N   GLU A 134       2.358 -10.835  10.256  1.00  3.160          N  
ATOM   2068  CA  GLU A 134       1.409 -11.716  10.915  1.00  3.480          C  
ATOM   2069  C   GLU A 134       0.078 -11.638  10.167  1.00  3.430          C  
ATOM   2070  O   GLU A 134      -0.636 -12.639  10.019  1.00  3.720          O  
ATOM   2071  CB  GLU A 134       1.208 -11.296  12.370  1.00  4.740          C  
ATOM   2072  CG  GLU A 134       2.419 -11.515  13.265  1.00  4.740          C  
ATOM   2073  CD  GLU A 134       2.210 -11.003  14.662  1.00  4.740          C  
ATOM   2074  OE1 GLU A 134       1.218 -10.353  14.889  1.00  4.740          O  
ATOM   2075  OE2 GLU A 134       3.041 -11.258  15.499  1.00  4.740          O  
ATOM   2076  H   GLU A 134       2.760 -10.061  10.764  1.00  3.790          H  
ATOM   2077  HA  GLU A 134       1.781 -12.740  10.873  1.00  4.180          H  
ATOM   2078 1HB  GLU A 134       0.941 -10.241  12.409  1.00  5.690          H  
ATOM   2079 2HB  GLU A 134       0.373 -11.856  12.794  1.00  5.690          H  
ATOM   2080 1HG  GLU A 134       2.637 -12.581  13.306  1.00  5.690          H  
ATOM   2081 2HG  GLU A 134       3.279 -11.014  12.823  1.00  5.690          H  
ATOM   2082  N   ALA A 135      -0.258 -10.416   9.718  1.00  3.160          N  
ATOM   2083  CA  ALA A 135      -1.475 -10.155   8.991  1.00  3.240          C  
ATOM   2084  C   ALA A 135      -1.422 -10.875   7.685  1.00  3.320          C  
ATOM   2085  O   ALA A 135      -2.397 -11.471   7.272  1.00  3.680          O  
ATOM   2086  CB  ALA A 135      -1.681  -8.687   8.746  1.00  4.500          C  
ATOM   2087  H   ALA A 135       0.382  -9.638   9.836  1.00  3.790          H  
ATOM   2088  HA  ALA A 135      -2.308 -10.534   9.577  1.00  3.890          H  
ATOM   2089 1HB  ALA A 135      -2.611  -8.552   8.212  1.00  5.400          H  
ATOM   2090 2HB  ALA A 135      -1.716  -8.188   9.701  1.00  5.400          H  
ATOM   2091 3HB  ALA A 135      -0.888  -8.271   8.155  1.00  5.400          H  
ATOM   2092  N   ILE A 136      -0.257 -10.914   7.057  1.00  3.150          N  
ATOM   2093  CA  ILE A 136      -0.192 -11.551   5.750  1.00  3.430          C  
ATOM   2094  C   ILE A 136      -0.664 -12.990   5.860  1.00  3.830          C  
ATOM   2095  O   ILE A 136      -1.438 -13.453   5.012  1.00  3.890          O  
ATOM   2096  CB  ILE A 136       1.209 -11.482   5.115  1.00  4.690          C  
ATOM   2097  CG1 ILE A 136       1.524  -9.995   4.762  1.00  4.690          C  
ATOM   2098  CG2 ILE A 136       1.264 -12.391   3.863  1.00  4.690          C  
ATOM   2099  CD1 ILE A 136       2.965  -9.715   4.372  1.00  4.690          C  
ATOM   2100  H   ILE A 136       0.519 -10.388   7.473  1.00  3.780          H  
ATOM   2101  HA  ILE A 136      -0.865 -11.030   5.078  1.00  4.120          H  
ATOM   2102  HB  ILE A 136       1.953 -11.816   5.837  1.00  5.630          H  
ATOM   2103 1HG1 ILE A 136       0.873  -9.679   3.947  1.00  5.630          H  
ATOM   2104 2HG1 ILE A 136       1.294  -9.378   5.641  1.00  5.630          H  
ATOM   2105 1HG2 ILE A 136       2.247 -12.347   3.414  1.00  5.630          H  
ATOM   2106 2HG2 ILE A 136       1.057 -13.427   4.129  1.00  5.630          H  
ATOM   2107 3HG2 ILE A 136       0.517 -12.052   3.139  1.00  5.630          H  
ATOM   2108 1HD1 ILE A 136       3.071  -8.645   4.168  1.00  5.630          H  
ATOM   2109 2HD1 ILE A 136       3.637  -9.988   5.164  1.00  5.630          H  
ATOM   2110 3HD1 ILE A 136       3.230 -10.272   3.482  1.00  5.630          H  
ATOM   2111  N   ALA A 137      -0.194 -13.711   6.882  1.00  3.840          N  
ATOM   2112  CA  ALA A 137      -0.671 -15.082   7.059  1.00  3.890          C  
ATOM   2113  C   ALA A 137      -2.199 -15.110   7.273  1.00  3.890          C  
ATOM   2114  O   ALA A 137      -2.909 -15.944   6.683  1.00  3.890          O  
ATOM   2115  CB  ALA A 137       0.027 -15.719   8.245  1.00  5.430          C  
ATOM   2116  H   ALA A 137       0.501 -13.283   7.507  1.00  4.610          H  
ATOM   2117  HA  ALA A 137      -0.445 -15.644   6.155  1.00  4.670          H  
ATOM   2118 1HB  ALA A 137      -0.319 -16.745   8.362  1.00  6.510          H  
ATOM   2119 2HB  ALA A 137       1.102 -15.712   8.077  1.00  6.510          H  
ATOM   2120 3HB  ALA A 137      -0.205 -15.149   9.147  1.00  6.510          H  
ATOM   2121  N   MET A 138      -2.708 -14.158   8.068  1.00  3.890          N  
ATOM   2122  CA  MET A 138      -4.145 -14.058   8.322  1.00  3.890          C  
ATOM   2123  C   MET A 138      -4.963 -13.670   7.087  1.00  3.890          C  
ATOM   2124  O   MET A 138      -6.121 -14.062   6.957  1.00  3.890          O  
ATOM   2125  CB  MET A 138      -4.413 -13.105   9.464  1.00  5.450          C  
ATOM   2126  CG  MET A 138      -3.959 -13.636  10.809  1.00  5.450          C  
ATOM   2127  SD  MET A 138      -4.269 -12.512  12.162  1.00  5.450          S  
ATOM   2128  CE  MET A 138      -6.057 -12.659  12.304  1.00  5.450          C  
ATOM   2129  H   MET A 138      -2.059 -13.526   8.558  1.00  4.670          H  
ATOM   2130  HA  MET A 138      -4.488 -15.039   8.642  1.00  4.670          H  
ATOM   2131 1HB  MET A 138      -3.862 -12.200   9.283  1.00  6.540          H  
ATOM   2132 2HB  MET A 138      -5.449 -12.839   9.481  1.00  6.540          H  
ATOM   2133 1HG  MET A 138      -4.465 -14.576  11.016  1.00  6.540          H  
ATOM   2134 2HG  MET A 138      -2.886 -13.832  10.768  1.00  6.540          H  
ATOM   2135 1HE  MET A 138      -6.404 -12.025  13.120  1.00  6.540          H  
ATOM   2136 2HE  MET A 138      -6.542 -12.336  11.389  1.00  6.540          H  
ATOM   2137 3HE  MET A 138      -6.325 -13.693  12.515  1.00  6.540          H  
ATOM   2138  N   ILE A 139      -4.381 -12.872   6.201  1.00  3.890          N  
ATOM   2139  CA  ILE A 139      -5.012 -12.405   4.974  1.00  3.890          C  
ATOM   2140  C   ILE A 139      -5.234 -13.570   4.008  1.00  3.890          C  
ATOM   2141  O   ILE A 139      -6.353 -13.788   3.518  1.00  3.890          O  
ATOM   2142  CB  ILE A 139      -4.143 -11.263   4.387  1.00  5.450          C  
ATOM   2143  CG1 ILE A 139      -4.254  -9.989   5.356  1.00  5.450          C  
ATOM   2144  CG2 ILE A 139      -4.470 -10.985   2.943  1.00  5.450          C  
ATOM   2145  CD1 ILE A 139      -3.229  -8.890   5.108  1.00  5.450          C  
ATOM   2146  H   ILE A 139      -3.444 -12.544   6.410  1.00  4.670          H  
ATOM   2147  HA  ILE A 139      -5.983 -11.987   5.227  1.00  4.670          H  
ATOM   2148  HB  ILE A 139      -3.106 -11.568   4.430  1.00  6.540          H  
ATOM   2149 1HG1 ILE A 139      -5.202  -9.564   5.254  1.00  6.540          H  
ATOM   2150 2HG1 ILE A 139      -4.169 -10.315   6.371  1.00  6.540          H  
ATOM   2151 1HG2 ILE A 139      -3.821 -10.204   2.552  1.00  6.540          H  
ATOM   2152 2HG2 ILE A 139      -4.312 -11.855   2.386  1.00  6.540          H  
ATOM   2153 3HG2 ILE A 139      -5.468 -10.699   2.844  1.00  6.540          H  
ATOM   2154 1HD1 ILE A 139      -3.388  -8.088   5.808  1.00  6.540          H  
ATOM   2155 2HD1 ILE A 139      -2.230  -9.270   5.247  1.00  6.540          H  
ATOM   2156 3HD1 ILE A 139      -3.317  -8.499   4.097  1.00  6.540          H  
ATOM   2157  N   GLU A 140      -4.188 -14.369   3.783  1.00  3.890          N  
ATOM   2158  CA  GLU A 140      -4.276 -15.558   2.927  1.00  3.890          C  
ATOM   2159  C   GLU A 140      -5.308 -16.528   3.493  1.00  3.890          C  
ATOM   2160  O   GLU A 140      -6.068 -17.164   2.749  1.00  3.890          O  
ATOM   2161  CB  GLU A 140      -2.911 -16.235   2.763  1.00  5.450          C  
ATOM   2162  CG  GLU A 140      -2.900 -17.377   1.727  1.00  5.450          C  
ATOM   2163  CD  GLU A 140      -1.548 -17.976   1.488  1.00  5.450          C  
ATOM   2164  OE1 GLU A 140      -0.610 -17.557   2.114  1.00  5.450          O  
ATOM   2165  OE2 GLU A 140      -1.452 -18.852   0.665  1.00  5.450          O  
ATOM   2166  H   GLU A 140      -3.294 -14.119   4.229  1.00  4.670          H  
ATOM   2167  HA  GLU A 140      -4.628 -15.277   1.948  1.00  4.670          H  
ATOM   2168 1HB  GLU A 140      -2.174 -15.491   2.460  1.00  6.540          H  
ATOM   2169 2HB  GLU A 140      -2.590 -16.639   3.728  1.00  6.540          H  
ATOM   2170 1HG  GLU A 140      -3.583 -18.164   2.048  1.00  6.540          H  
ATOM   2171 2HG  GLU A 140      -3.259 -16.982   0.791  1.00  6.540          H  
ATOM   2172  N   SER A 141      -5.370 -16.578   4.831  1.00  3.890          N  
ATOM   2173  CA  SER A 141      -6.248 -17.442   5.606  1.00  3.890          C  
ATOM   2174  C   SER A 141      -7.670 -16.885   5.795  1.00  3.890          C  
ATOM   2175  O   SER A 141      -8.492 -17.534   6.458  1.00  3.890          O  
ATOM   2176  CB  SER A 141      -5.637 -17.669   6.976  1.00  5.450          C  
ATOM   2177  OG  SER A 141      -4.386 -18.301   6.885  1.00  5.450          O  
ATOM   2178  H   SER A 141      -4.685 -16.041   5.369  1.00  4.670          H  
ATOM   2179  HA  SER A 141      -6.321 -18.396   5.085  1.00  4.670          H  
ATOM   2180 1HB  SER A 141      -5.534 -16.723   7.483  1.00  6.540          H  
ATOM   2181 2HB  SER A 141      -6.312 -18.282   7.569  1.00  6.540          H  
ATOM   2182  HG  SER A 141      -3.745 -17.587   6.659  1.00  6.540          H  
ATOM   2183  N   LEU A 142      -7.946 -15.683   5.258  1.00  3.890          N  
ATOM   2184  CA  LEU A 142      -9.242 -14.997   5.314  1.00  3.890          C  
ATOM   2185  C   LEU A 142      -9.749 -14.654   6.729  1.00  3.890          C  
ATOM   2186  O   LEU A 142     -10.951 -14.729   6.995  1.00  3.890          O  
ATOM   2187  CB  LEU A 142     -10.291 -15.891   4.619  1.00  5.450          C  
ATOM   2188  CG  LEU A 142      -9.920 -16.407   3.176  1.00  5.450          C  
ATOM   2189  CD1 LEU A 142     -11.038 -17.295   2.671  1.00  5.450          C  
ATOM   2190  CD2 LEU A 142      -9.674 -15.245   2.226  1.00  5.450          C  
ATOM   2191  H   LEU A 142      -7.217 -15.200   4.729  1.00  4.670          H  
ATOM   2192  HA  LEU A 142      -9.140 -14.055   4.772  1.00  4.670          H  
ATOM   2193 1HB  LEU A 142     -10.492 -16.756   5.245  1.00  6.540          H  
ATOM   2194 2HB  LEU A 142     -11.214 -15.319   4.533  1.00  6.540          H  
ATOM   2195  HG  LEU A 142      -9.014 -17.013   3.230  1.00  6.540          H  
ATOM   2196 1HD1 LEU A 142     -10.775 -17.677   1.683  1.00  6.540          H  
ATOM   2197 2HD1 LEU A 142     -11.175 -18.129   3.359  1.00  6.540          H  
ATOM   2198 3HD1 LEU A 142     -11.960 -16.721   2.608  1.00  6.540          H  
ATOM   2199 1HD2 LEU A 142      -9.418 -15.626   1.234  1.00  6.540          H  
ATOM   2200 2HD2 LEU A 142     -10.580 -14.660   2.168  1.00  6.540          H  
ATOM   2201 3HD2 LEU A 142      -8.856 -14.628   2.587  1.00  6.540          H  
ATOM   2202  N   GLN A 143      -8.843 -14.274   7.631  1.00  3.890          N  
ATOM   2203  CA  GLN A 143      -9.176 -13.925   9.016  1.00  3.890          C  
ATOM   2204  C   GLN A 143      -9.257 -12.410   9.261  1.00  3.890          C  
ATOM   2205  O   GLN A 143      -8.769 -11.611   8.466  1.00  3.890          O  
ATOM   2206  CB  GLN A 143      -8.157 -14.559   9.957  1.00  5.450          C  
ATOM   2207  CG  GLN A 143      -8.061 -16.050   9.801  1.00  5.450          C  
ATOM   2208  CD  GLN A 143      -9.358 -16.722  10.083  1.00  5.450          C  
ATOM   2209  OE1 GLN A 143      -9.921 -16.562  11.172  1.00  5.450          O  
ATOM   2210  NE2 GLN A 143      -9.862 -17.466   9.109  1.00  5.450          N  
ATOM   2211  H   GLN A 143      -7.869 -14.227   7.335  1.00  4.670          H  
ATOM   2212  HA  GLN A 143     -10.156 -14.340   9.242  1.00  4.670          H  
ATOM   2213 1HB  GLN A 143      -7.189 -14.158   9.750  1.00  6.540          H  
ATOM   2214 2HB  GLN A 143      -8.406 -14.325  10.990  1.00  6.540          H  
ATOM   2215 1HG  GLN A 143      -7.778 -16.281   8.778  1.00  6.540          H  
ATOM   2216 2HG  GLN A 143      -7.314 -16.436  10.492  1.00  6.540          H  
ATOM   2217 1HE2 GLN A 143     -10.736 -17.933   9.231  1.00  6.540          H  
ATOM   2218 2HE2 GLN A 143      -9.360 -17.552   8.212  1.00  6.540          H  
ATOM   2219  N   PHE A 144      -9.919 -12.003  10.353  1.00  3.890          N  
ATOM   2220  CA  PHE A 144     -10.010 -10.570  10.695  1.00  3.890          C  
ATOM   2221  C   PHE A 144      -8.745  -9.978  11.296  1.00  3.890          C  
ATOM   2222  O   PHE A 144      -8.261 -10.443  12.332  1.00  3.890          O  
ATOM   2223  CB  PHE A 144     -11.112 -10.308  11.721  1.00  5.450          C  
ATOM   2224  CG  PHE A 144     -11.177  -8.843  12.093  1.00  5.450          C  
ATOM   2225  CD1 PHE A 144     -11.783  -7.950  11.269  1.00  5.450          C  
ATOM   2226  CD2 PHE A 144     -10.585  -8.368  13.256  1.00  5.450          C  
ATOM   2227  CE1 PHE A 144     -11.822  -6.618  11.556  1.00  5.450          C  
ATOM   2228  CE2 PHE A 144     -10.617  -7.031  13.560  1.00  5.450          C  
ATOM   2229  CZ  PHE A 144     -11.240  -6.148  12.702  1.00  5.450          C  
ATOM   2230  H   PHE A 144     -10.337 -12.692  10.962  1.00  4.670          H  
ATOM   2231  HA  PHE A 144     -10.232 -10.016   9.779  1.00  4.670          H  
ATOM   2232 1HB  PHE A 144     -12.076 -10.607  11.317  1.00  6.540          H  
ATOM   2233 2HB  PHE A 144     -10.927 -10.886  12.624  1.00  6.540          H  
ATOM   2234  HD1 PHE A 144     -12.233  -8.317  10.387  1.00  6.540          H  
ATOM   2235  HD2 PHE A 144     -10.078  -9.070  13.925  1.00  6.540          H  
ATOM   2236  HE1 PHE A 144     -12.312  -5.938  10.871  1.00  6.540          H  
ATOM   2237  HE2 PHE A 144     -10.143  -6.670  14.477  1.00  6.540          H  
ATOM   2238  HZ  PHE A 144     -11.267  -5.079  12.936  1.00  6.540          H  
ATOM   2239  N   VAL A 145      -8.256  -8.891  10.706  1.00  3.890          N  
ATOM   2240  CA  VAL A 145      -7.042  -8.273  11.197  1.00  3.890          C  
ATOM   2241  C   VAL A 145      -7.208  -6.806  11.616  1.00  3.890          C  
ATOM   2242  O   VAL A 145      -7.670  -5.977  10.831  1.00  3.890          O  
ATOM   2243  CB  VAL A 145      -5.975  -8.343  10.087  1.00  5.450          C  
ATOM   2244  CG1 VAL A 145      -4.725  -7.683  10.532  1.00  5.450          C  
ATOM   2245  CG2 VAL A 145      -5.673  -9.791   9.696  1.00  5.450          C  
ATOM   2246  H   VAL A 145      -8.705  -8.508   9.865  1.00  4.670          H  
ATOM   2247  HA  VAL A 145      -6.696  -8.839  12.061  1.00  4.670          H  
ATOM   2248  HB  VAL A 145      -6.355  -7.816   9.229  1.00  6.540          H  
ATOM   2249 1HG1 VAL A 145      -4.034  -7.727   9.734  1.00  6.540          H  
ATOM   2250 2HG1 VAL A 145      -4.897  -6.652  10.778  1.00  6.540          H  
ATOM   2251 3HG1 VAL A 145      -4.315  -8.196  11.399  1.00  6.540          H  
ATOM   2252 1HG2 VAL A 145      -4.927  -9.810   8.901  1.00  6.540          H  
ATOM   2253 2HG2 VAL A 145      -5.293 -10.306  10.560  1.00  6.540          H  
ATOM   2254 3HG2 VAL A 145      -6.582 -10.284   9.346  1.00  6.540          H  
ATOM   2255  N   TYR A 146      -6.801  -6.499  12.852  1.00  3.890          N  
ATOM   2256  CA  TYR A 146      -6.780  -5.137  13.404  1.00  3.890          C  
ATOM   2257  C   TYR A 146      -6.315  -5.203  14.852  1.00  3.890          C  
ATOM   2258  O   TYR A 146      -7.111  -5.518  15.737  1.00  3.890          O  
ATOM   2259  OXT TYR A 146      -5.109  -5.337  15.056  1.00  5.830          O  
ATOM   2260  CB  TYR A 146      -8.125  -4.396  13.316  1.00  5.250          C  
ATOM   2261  CG  TYR A 146      -7.991  -2.890  13.583  1.00  5.250          C  
ATOM   2262  CD1 TYR A 146      -7.435  -2.065  12.591  1.00  5.250          C  
ATOM   2263  CD2 TYR A 146      -8.423  -2.325  14.768  1.00  5.250          C  
ATOM   2264  CE1 TYR A 146      -7.315  -0.722  12.787  1.00  5.250          C  
ATOM   2265  CE2 TYR A 146      -8.295  -0.957  14.958  1.00  5.250          C  
ATOM   2266  CZ  TYR A 146      -7.739  -0.168  13.964  1.00  5.250          C  
ATOM   2267  OH  TYR A 146      -7.610   1.171  14.135  1.00  5.250          O  
ATOM   2268  H   TYR A 146      -6.468  -7.263  13.427  1.00  4.670          H  
ATOM   2269  HA  TYR A 146      -6.044  -4.550  12.872  1.00  4.670          H  
ATOM   2270 1HB  TYR A 146      -8.606  -4.520  12.370  1.00  6.300          H  
ATOM   2271 2HB  TYR A 146      -8.792  -4.795  14.064  1.00  6.300          H  
ATOM   2272  HD1 TYR A 146      -7.093  -2.492  11.660  1.00  6.300          H  
ATOM   2273  HD2 TYR A 146      -8.859  -2.954  15.545  1.00  6.300          H  
ATOM   2274  HE1 TYR A 146      -6.880  -0.095  12.010  1.00  6.300          H  
ATOM   2275  HE2 TYR A 146      -8.631  -0.503  15.890  1.00  6.300          H  
ATOM   2276  HH  TYR A 146      -7.967   1.426  14.988  1.00  6.300          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 -771.827 90.4756 517.379 -46.6493 15.81 27.3765 277.916 -295.539 -0.91058 -6.18432 -258.669 -37.5566 -45.7867 -62.7473 -20.1773 -12.1419 0 2.79802 7.61344 68.2302 103.925 -41.5825 38.9841 -19.9523 -2.95153 93.8703 -378.297
PRO:NtermProteinFull_1 -2.47619 0.3328 0.79309 -0.09119 0.00044 0.0652 0.23417 -0.44386 -0 -0 0.04384 1.36947 0 0 0 0 0 0.00688 0.00999 0.06203 0 0 0 -2.4119 0 0.19014 -2.3151
GLN_2 -5.41559 0.60004 2.52361 -0.40773 0.12382 0.36408 1.25857 -1.4798 -0.0025 -0.01266 -0.49215 -0.76609 0 0 0 0 0 0.01624 0.05699 0 3.82119 -0.05748 0 -0.18838 1.22493 0.26891 1.43601
ALA_3 -0.9307 0.03395 0.78313 -0.0304 0.01224 0 0.00603 -0.4096 -0 -0 0.19521 -0.50104 0 0 0 0 0 -0.00598 0 0 0 -0.09406 0 1.8394 1.37302 0.13581 2.40702
ALA_4 -3.4706 0.25559 2.79295 -0.02213 0 0 1.48843 -1.57018 -0.00109 -0.00465 -1.8591 -0.38938 0 0 -0.5482 0 0 -0.01239 0 0 0 -0.50074 0 1.8394 0.14784 0.21007 -1.64419
ASP_5 -2.89693 0.14023 3.32579 -0.10985 0.01469 0.30939 1.26404 -1.4602 -0.00836 -0.04495 -2.42399 -0.23288 0 0 -0.40028 0 0 -0.02396 0.00063 0 1.91453 0.08713 0 -2.3716 -0.23719 0.2996 -2.85416
ILE_6 -7.12444 1.11669 2.31377 -0.45294 0.43109 0.08363 2.07449 -1.99008 -0 -0 -2.31454 0.15269 0 0 0 0 0 0.10895 0.10625 0.47889 0 -0.61986 0 0.73287 -0.36471 0.46903 -4.79824
VAL_7 -5.80456 0.8878 0.85084 -0.37731 0.30021 0.09221 0.86766 -1.64511 -0 -0 -0.19196 -0.11553 0 0 0 0 0 -0.06048 0.03908 0.83509 0 -0.7856 0 1.9342 -0.31082 0.60445 -2.87983
ILE_8 -7.86127 1.12217 2.48948 -0.64539 0.44313 0.14073 2.61114 -2.29673 -0 -0 -0.93345 0.12456 0 0 0 0 0 0.02432 0.02015 0.76671 0 -0.50128 0 0.73287 -0.05966 0.64095 -3.18156
ALA_9 -4.77685 0.73224 3.12888 -0.02978 0.01225 0 3.10156 -2.245 -0.00333 -0.04517 -1.9438 -0.52516 0 0 0 0 0 0.06842 0 0 0 -0.01245 0 1.8394 0.36861 0.60377 0.27359
ASP_10 -4.72805 0.48543 5.35008 -0.26489 0.0416 0.87567 2.90935 -2.60196 -0.04323 -0.3006 -5.74622 -0.45958 0 0 0 0 0 0.00341 0.01189 0 1.97647 -0.61992 0 -2.3716 0.26888 0.46619 -4.74709
ALA_11 -4.40496 0.46247 3.86547 -0.03058 0.01651 0 2.31274 -2.43955 -0 -0 -1.61261 -0.52639 0 0 0 0 0 0.01951 0 0 0 -0.08859 0 1.8394 0.25448 0.29212 -0.03997
GLN_12 -2.41417 0.36116 3.03615 -0.61522 0.09106 0.62014 1.32063 -1.43139 -0.0399 -0.25543 -1.27027 -0.43202 0 0 -0.62929 0 0 0.01706 0.04897 0 2.21034 0.25442 0 -0.18838 1.21018 0.15825 2.0523
ALA_13 -1.42338 0.1972 1.12186 -0.02926 0.01576 0 0.35843 -0.66555 -0 -0 0.03645 -0.48319 0 0 0 0 0 -0.0308 0 0 0 0.23847 0 1.8394 1.4427 0.10816 2.72626
THR_14 -3.42899 0.40684 3.98737 -0.10947 0.11542 0.06891 2.23404 -1.89623 -0 -0 -2.74363 -0.52736 0 0 -0.45687 0 0 0.80405 0.209 0.12886 0 -0.67965 2.25678 -1.0874 0.37321 1.32887 0.98374
PRO_15 -2.3016 0.76107 1.18816 -0.14725 0.00124 0.10738 0.4553 -0.64807 -0 -0 -0.61426 0.11866 0 0 -0.45687 0 0 0.00085 0.00913 0.20209 0 -0.88856 0 -2.4119 -0.49041 2.31905 -2.796
VAL_16 -3.27914 0.51342 1.75244 -0.33254 0.54984 0.07826 0.81779 -1.26518 -0 -0 -0.1477 -0.83669 0 0 0 0 0 0.18272 0.0267 0.8778 0 0.20342 0 1.9342 0.49712 1.35401 2.92647
ASN_17 -6.2176 0.56814 4.93848 -0.29256 0.20492 0.48257 2.83315 -2.90659 -0.00705 -0.06304 -1.59834 -0.87263 0 0 -0.62929 0 0 -0.07644 0.02677 0 1.83769 -0.46943 0 -0.93687 0.8588 0.67972 -1.63959
HIS_D_18 -7.58438 0.3595 5.75833 -0.38473 0.006 0.42454 3.33309 -3.28134 -0 -0 -4.77233 -0.31783 0 0 0 -0.80165 0 -0.07624 0.13873 0 2.43023 -0.17881 0 -0.45461 0.16256 0.73167 -4.50726
THR_19 -4.39432 0.56663 2.80491 -0.12938 0.08534 0.09504 1.08682 -1.79663 -0.02822 -0.20008 -0.40821 -0.72923 0 0 0 0 0 0.17721 0.03978 0.11842 0 -0.38127 2.29052 -1.0874 0.06136 0.60404 -1.22468
PHE_20 -12.1007 1.63177 3.22319 -0.64477 0.21127 0.40724 1.8527 -2.97995 -0.00836 -0.04495 -2.06826 0.14899 0 0 0 0 0 0.02245 0.28309 0 2.06672 -0.10611 0 1.0402 -0.1928 0.63447 -6.62376
VAL_21 -4.39459 0.53223 4.01721 -0.28261 0.19014 0.05973 2.55612 -2.07239 -0 -0 -3.23144 -0.07617 0 0 0 0 0 -0.0524 0.00056 0.19003 0 -0.57984 0 1.9342 -0.20443 1.21849 -0.19515
PRO_22 -4.99524 0.75746 2.26282 -0.11958 0.0051 0.08874 0.74598 -1.12844 -0 -0 -0.85628 0.24123 0 0 0 0 0 -0.03703 0.03991 0.12729 0 -1.03416 0 -2.4119 -0.52206 1.05383 -5.78235
ILE_23 -5.00509 0.45903 2.85749 -0.49405 0.43214 0.09427 1.29338 -1.65663 -0.01079 -0.08396 -0.95777 -0.0369 0 0 0 0 0 0.06164 0.07713 0.62303 0 -0.51084 0 0.73287 -0.23472 0.45998 -1.89979
GLY_24 -2.47322 0.26832 2.66755 -0.00161 0 0 1.75849 -1.3508 -0.01079 -0.08396 -1.31283 -0.3616 0 0 0 0 0 -0.14797 0 0 0 -1.54301 0 0.83697 0.67445 0.72383 -0.3562
PRO_25 -3.05023 0.42954 1.03605 -0.19073 0.00155 0.13336 0.47326 -0.64224 -0 -0 -0.5443 0.07389 0 0 0 0 0 0.06847 0.00505 0.52073 0 -0.95875 0 -2.4119 0.27834 0.73432 -4.04358
ASP_26 -5.90998 0.76782 7.33332 -0.17816 0.00921 0.54124 3.19019 -3.02515 -0.01321 -0.12634 -5.1344 -0.8855 0 0 -0.92091 -0.82827 0 -0.06263 0.0082 0 2.86952 -0.03594 0 -2.3716 -0.49044 0.99913 -4.2639
PRO_27 -2.1763 0.52655 1.9338 -0.06876 0 0.04312 0.43605 -0.68401 -0 -0 0.06189 0.58707 0 0 0 0 0 -0.12822 0.06684 0.18158 0 -0.79587 0 -2.4119 0.03087 1.2431 -1.15418
LYS_28 -1.92535 0.37752 2.4581 -0.33085 0.07319 0.2161 0.91563 -1.01829 -0 -0 -1.70026 -0.34635 0 0 -0.92091 0 0 0.14523 0.00328 1.75664 0 0.28523 0 -1.5107 1.15854 0.62931 0.26606
ASP_29 -4.70731 0.41232 7.23147 -0.20946 0.0785 0.66338 3.30183 -2.89914 -0 -0 -4.33157 -1.43245 0 0 -0.70349 -0.6526 0 -0.07304 0.03162 0 2.09981 -0.80161 0 -2.3716 1.32492 0.43792 -2.60051
ALA_30 -1.74867 0.06577 1.98564 -0.02579 0.00141 0 1.17591 -1.06407 -0 -0 -0.81472 -0.39387 0 0 -0.36189 0 0 -0.07275 0 0 0 -0.12081 0 1.8394 0.10889 0.42763 1.00209
THR_31 -5.50711 0.52387 5.426 -0.13248 0.05743 0.07301 3.06713 -2.59933 -0.01342 -0.04685 -4.82004 -0.22267 0 0 -0.70349 -1.48848 0 -0.01241 0.04208 0.07033 0 -0.40448 4.11239 -1.0874 -0.55613 0.39407 -3.82798
ILE_32 -8.46311 1.12517 5.55512 -0.61333 0.49591 0.11217 2.42164 -3.19522 -0.01321 -0.12634 -2.66819 0.35486 0 0 0 0 0 -0.05884 0.00329 0.94724 0 -0.76154 0 0.73287 -0.47519 0.54566 -4.08105
TYR_33 -9.71346 0.78502 4.19019 -0.69296 0.165 0.40274 2.97558 -2.95606 -0.01342 -0.04685 -3.87562 -0.15057 0 0 -0.36189 0 0 0.06623 0.03316 0 1.87671 -0.34785 0.68505 1.2797 -0.40171 0.86607 -5.23493
TRP_34 -11.1292 0.88892 5.8923 -0.72111 0.03139 0.27912 4.07636 -3.69849 -0 -0 -4.94085 -0.11108 0 0 0 -0.82827 0 0.00193 0.0507 0 1.47108 -0.25029 0 1.6906 -0.07376 1.25197 -6.11864
TRP_35 -14.8225 2.28596 5.43595 -0.97722 0.3818 0.65343 3.18618 -3.87474 -0 -0 -3.80695 -0.31011 0 0 -0.5482 0 0 0.07255 0.02123 0 3.0653 -0.2129 0 1.6906 0.16242 1.92539 -5.67182
GLU_36 -5.51327 0.36717 4.7146 -0.36037 0.08249 0.49931 2.51148 -2.25737 -0 -0 -3.06601 -0.46869 0 0 0 0 0 0.00388 0.07222 0 3.77891 -0.05202 0 -2.7348 0.05374 1.53088 -0.83784
ASP_37 -5.96263 0.72017 7.39773 -0.10438 0.00343 0.29835 3.88753 -3.12896 -0.0222 -0.16223 -5.25698 -1.06256 0 0 -0.82983 -0.80165 0 -0.03087 0.00156 0 2.40592 -0.42602 0 -2.3716 -0.15307 0.55858 -5.03972
GLN_38 -3.66017 0.42622 4.09745 -0.69492 0.14098 0.70585 2.69516 -1.9695 -0.0186 -0.12489 -3.8471 -0.67911 0 0 -0.82983 -0.90823 0 0.05231 0.01622 0 2.28019 0.12019 0 -0.18838 0.29769 0.4592 -1.62927
SER_39 -3.36078 0.39043 3.81403 -0.0291 0 0.04843 2.04611 -1.83652 -0.0094 -0.06224 -1.24967 -1.01739 0 0 0 0 0 0.11159 0.00458 0.17473 0 -0.19297 0.65374 -0.77834 0.07172 0.30173 -0.91931
GLN_40 -2.85554 0.33016 2.62332 -0.37821 0.05708 0.27177 0.70995 -1.26612 -0.01023 -0.08785 -0.2798 -0.22795 0 0 0 -0.90823 0 0.03081 0.00063 0 3.65739 -0.14814 0 -0.18838 -0.61722 0.23605 0.94949
ALA_41 -2.47431 0.26191 1.95804 -0.0204 0 0 1.19596 -1.12549 -0 -0 -0.57676 -0.34514 0 0 0 0 0 0.23251 0 0 0 0.26016 0 1.8394 -0.02353 0.25777 1.44011
SER_42 -3.09852 0.57883 3.46188 -0.04433 0.00922 0.08851 1.92242 -1.79753 -0.01193 -0.08722 -0.57949 -0.31993 0 0 0 0 0 0.02973 0.01368 0.13884 0 0.02428 0.60082 -0.77834 0.85771 0.80678 1.81539
PRO_43 -2.81661 0.49451 2.17402 -0.0774 0 0.04708 0.92796 -0.97174 -0 -0 0.76711 0.58685 0 0 0 0 0 -0.17049 0.00343 0.45631 0 -0.51706 0 -2.4119 0.42448 0.89692 -0.18654
ALA_44 -3.7333 0.57927 1.24347 -0.02393 0 0 0.90031 -1.39444 -0.00174 -0.03743 -0.23715 -0.33507 0 0 0 0 0 0.00422 0 0 0 -0.35767 0 1.8394 -0.38832 0.43968 -1.50271
GLY_45 -2.58265 0.20691 1.71799 -0.00027 0 0 0.85986 -1.07172 -0.01193 -0.08722 0.78605 -0.19757 0 0 0 0 0 -0.10923 0 0 0 -0.7601 0 0.83697 -0.14589 0.50122 -0.05759
TYR_46 -5.51809 0.49873 2.749 -0.87323 0.27364 0.52484 1.42733 -1.4908 -0 -0 -0.16809 -0.35848 0 0 0 0 0 -0.01574 0.02333 0 3.3776 -0.03684 0.00572 1.2797 0.37323 0.44006 2.51192
TRP_47 -10.0374 1.56829 4.47158 -0.79525 0.03122 0.2323 1.87544 -2.61056 -0 -0 -1.97187 -0.28855 0 0 0 0 0 0.047 0.22658 0 2.05552 0.12172 0 1.6906 0.73652 0.62302 -2.02384
ARG_48 -9.65699 0.70022 6.32429 -0.54591 0.05648 0.28937 3.47402 -3.32586 -0.00056 -0.01447 -2.623 0.21758 0 0 0 0 0 0.03236 0.14732 2.3554 0 -0.06779 0 -1.2888 0.41063 0.7318 -2.78392
LEU_49 -10.2317 1.99159 1.96922 -0.52303 0.33453 0.10892 2.98509 -2.41999 -0.00056 -0.01447 -2.26893 0.0844 0 0 0 0 0 0.03322 0.06087 0.63263 0 -0.12366 0 0.18072 -0.06384 0.95249 -6.31247
SER_50 -4.67507 0.23785 3.71052 -0.03039 0.00057 0.05422 2.34002 -1.96907 -0 -0 -2.10353 -0.89375 0 0 0 0 0 0.01892 0.02127 0.2065 0 -0.0078 0.63036 -0.77834 0.15894 0.77209 -2.3067
MET_51 -9.87854 2.52942 4.40351 -0.83463 0.33132 0.37239 2.72538 -2.63972 -0.01365 -0.0518 -2.43585 -0.0796 0 0 0 0 0 0.00901 0.12998 2.10369 0 -0.04398 0 0.60916 0.2832 0.56985 -1.91087
GLN_52 -7.7585 1.23801 5.51248 -0.36626 0.07567 0.18535 3.05156 -2.70701 -0 -0 -3.36866 -0.09284 0 0 0 -0.83588 0 0.16084 0.07581 0 3.10319 0.27309 0 -0.18838 0.05813 0.77545 -0.80794
LEU_53 -6.75618 0.92529 1.29759 -0.49974 0.19233 0.13967 1.02402 -1.46259 -0.03312 -0.12977 -1.42693 -0.03558 0 0 0 0 0 -0.047 0.03156 1.07238 0 -0.13917 0 0.18072 0.27947 0.63875 -4.74833
VAL_54 -5.78364 0.77899 3.11379 -0.37351 0.26122 0.09277 2.09117 -1.91627 -0 -0 -2.30588 -0.21151 0 0 0 0 0 -0.00287 0.00013 0.98233 0 -0.77622 0 1.9342 0.07463 0.66829 -1.37238
ARG_55 -5.71 0.39195 5.48926 -0.60883 0.09961 0.41276 1.46596 -2.26562 -0.02924 -0.16182 -2.25851 0.09442 0 0 -0.69233 0 0 0.25516 0.28789 2.15943 0 -0.1055 0 -1.2888 0.5084 1.34651 -0.60929
PRO_56 -4.68168 1.06481 2.2705 -0.18953 0.00487 0.1377 0.59033 -1.06149 -0.016 -0.10853 -0.15681 -0.00327 0 0 0 0 0 -0.02731 0.04294 0.91383 0 -0.81673 0 -2.4119 0.35863 1.20961 -2.88002
ALA_57 -2.21342 0.59766 1.94498 -0.02178 0 0 0.9329 -1.02045 -0.00304 -0.04816 -0.25449 -0.29865 0 0 -0.96941 0 0 0.0824 0 0 0 -0.06545 0 1.8394 0.4689 1.55279 2.52419
PRO_58 -3.73397 0.76444 2.94822 -0.1304 0.00524 0.09165 1.42881 -1.5204 -0 -0 -1.25784 0.21649 0 0 0 0 0 -0.09967 0.00429 0.14608 0 -0.93462 0 -2.4119 0.43176 1.54776 -2.50407
ALA_59 -3.42948 0.23662 3.40352 -0.0217 0 0 2.00345 -1.93234 -0.00681 -0.04277 -1.51314 -0.35551 0 0 0 0 0 -0.04762 0 0 0 -0.26992 0 1.8394 -0.53521 0.44037 -0.23115
LYS_60 -2.39118 0.25577 2.92855 -0.29758 0.02798 0.12874 0.81336 -1.45473 -0 -0 -0.03607 -0.03136 0 0 0 0 0 -0.02801 0.00077 1.81441 0 0.04059 0 -1.5107 -0.24376 0.33282 0.34961
ALA_61 -3.86796 0.34745 2.69921 -0.0219 0 0 1.56575 -1.6454 -0 -0 -0.75381 -0.35681 0 0 -0.89467 0 0 -0.05779 0 0 0 -0.31998 0 1.8394 -0.40915 0.27891 -1.59674
GLY_62 -3.95056 0.23023 4.64428 -6e-05 0 0 2.14648 -2.26501 -0.00302 -0.03647 -3.40266 -0.38745 0 0 0 0 0 -0.07119 0 0 0 0.24636 0 0.83697 -0.2847 0.37849 -1.9183
GLN_63 -4.58477 0.38344 4.00663 -0.28726 0.04749 0.25487 1.46376 -2.05088 -0.00216 -0.03097 -1.25352 -0.77044 0 0 0 0 0 -0.10397 0.10249 0 2.76059 -0.17062 0 -0.18838 -0.14346 0.44799 -0.11915
ASN_64 -2.79761 0.23847 2.50804 -0.19661 0.0354 0.32923 0.99458 -1.48295 -0 -0 -1.69741 -0.99257 0 0 0 0 0 0.0034 0.03739 0 1.74521 -0.86075 0 -0.93687 -0.48678 0.46902 -3.09081
THR_65 -4.83989 0.41359 5.09318 -0.12479 0.04572 0.08363 2.74781 -2.36892 -0.00985 -0.09093 -3.43127 -0.4661 0 0 -0.89585 0 0 0.01808 0.07473 0.08239 0 -0.56226 4.14567 -1.0874 -0.39064 0.39688 -1.16622
ASN_66 -2.86225 0.24356 2.8349 -0.19925 0.02344 0.32539 0.42004 -1.31283 -0.00976 -0.08385 0.28223 -0.58153 0 0 0 0 0 0.00812 0.00902 0 2.45652 -0.54496 0 -0.93687 -0.07061 0.29919 0.30052
GLN_67 -5.50729 0.52872 5.19072 -0.61777 0.10939 0.98819 2.44345 -2.4652 -0.016 -0.10853 -3.18602 -0.46185 0 0 -1.66175 0 0 -0.00711 0.0687 0 3.26078 -0.23322 0 -0.18838 -0.14035 0.29391 -1.7096
ARG_68 -5.92113 0.32213 6.61785 -0.695 0.29334 0.40866 2.45567 -2.63618 -0.02036 -0.17254 -3.22789 0.13624 0 0 -0.89585 -0.90045 0 -0.05879 0.04031 2.49402 0 -0.13741 0 -1.2888 -0.33324 0.35801 -3.16141
MET_69 -7.71125 0.75906 3.44066 -0.5235 0.16001 0.05104 1.15027 -1.92919 -0.00438 -0.0126 -0.72829 -0.17116 0 0 0 0 0 -0.00648 0.28167 1.69959 0 0.03303 0 0.60916 -0.12401 0.46211 -2.56424
ILE_70 -8.04438 0.50591 4.19867 -0.50136 0.44441 0.12365 2.68315 -2.77211 -0 -0 -2.71618 -0.05268 0 0 0 0 0 0.13495 0.07701 0.32184 0 -0.69395 0 0.73287 -0.1538 0.56716 -5.14484
ARG_71 -7.5425 0.41014 6.43299 -0.86926 0.17342 0.52845 3.54313 -3.12366 -0.00967 -0.02867 -4.06699 0.36906 0 0 -0.89467 -0.3558 0 -0.05629 0.17457 2.36338 0 0.02509 0 -1.2888 -0.25986 0.9986 -3.47734
VAL_72 -7.19005 0.51767 3.3735 -0.37231 0.1751 0.09523 2.62868 -2.4943 -0.02603 -0.11488 -2.24616 -0.2526 0 0 0 0 0 0.01055 0.08093 1.51012 0 -0.59328 0 1.9342 -0.16697 1.31111 -1.81949
ARG_73 -7.436 0.99219 5.99726 -0.81839 0.12542 0.51245 3.49877 -2.71234 -0.0217 -0.07378 -3.55412 -0.0334 0 0 0 -0.35566 0 -0.02228 0.26828 3.06775 0 0.22298 0 -1.2888 0.0365 0.96518 -0.62968
VAL_74 -6.39299 0.49404 2.64957 -0.28072 0.20043 0.0669 2.18095 -2.27811 -0.01067 -0.036 -2.7891 -0.3937 0 0 0 0 0 0.03775 8e-05 0.18994 0 -0.73344 0 1.9342 -0.02222 0.65078 -4.53232
SER_75 -4.43747 0.58474 3.98303 -0.02664 2e-05 0.02236 2.86714 -2.10819 -0.01647 -0.05865 -2.86635 0.11125 0 0 0 0 0 0.01529 0.00132 0.43782 0 0.15367 0.60952 -0.77834 -0.12096 0.42464 -1.20228
THR_76 -7.4814 1.17724 3.83764 -0.16325 0.07265 0.06103 3.31973 -2.64335 -0.0048 -0.07565 -2.3463 -0.32654 0 0 0 0 0 0.01699 0.15099 0.20604 0 -0.15509 2.31385 -1.0874 0.12358 0.51775 -2.48632
PHE_77 -8.6113 1.03163 2.82615 -0.64277 0.06343 0.35699 2.60907 -2.22102 -0 -0 -2.56815 0.07731 0 0 0 0 0 -0.06681 0.02857 0 2.2932 -0.16703 0 1.0402 0.19039 0.67718 -3.08296
GLU_78 -6.67531 1.01795 4.25846 -0.26369 0.06497 0.45901 1.32355 -2.18264 -0.0048 -0.07565 -1.69236 -0.42377 0 0 0 0 0 0.69216 0.13389 0 2.87348 0.18919 0 -2.7348 1.09162 1.26928 -0.67946
PRO_79 -7.54857 1.56419 2.8403 -0.18304 0.02211 0.13036 0.94857 -1.32574 -0.00084 -0.00223 -0.10744 0.04028 0 0 0 0 0 0.00263 0.16149 1.12675 0 -0.97356 0 -2.4119 0.53826 1.6085 -3.56989
ILE_80 -5.15553 0.23937 4.08756 -0.47739 0.32656 0.10675 2.50206 -2.07593 -0 -0 -2.84533 -0.01031 0 0 0 0 0 -0.048 0.00452 0.35982 0 -0.66004 0 0.73287 -0.65903 0.88142 -2.69063
LEU_81 -5.69285 0.76268 1.09845 -0.46088 0.16256 0.08088 0.41953 -1.53149 -0.00084 -0.00223 -0.31929 0.25079 0 0 0 0 0 0.01297 0.10979 0.41072 0 -0.36744 0 0.18072 -0.36362 0.5991 -4.65043
GLU_82 -4.16601 0.33719 4.27277 -0.36183 0.08979 0.46408 2.26479 -2.02575 -0.00466 -0.01363 -2.62925 -0.52918 0 0 0 0 0 -0.01251 0.02433 0 3.31456 0.05834 0 -2.7348 -0.08409 0.61703 -1.11883
VAL_83 -4.1029 0.37625 0.52111 -0.27288 0.16808 0.05536 0.05754 -0.95937 -0 -0 -0.13977 -0.14285 0 0 0 0 0 -0.0361 0.00377 0.20058 0 -0.60007 0 1.9342 -0.16285 0.3378 -2.7621
ALA_84 -3.12563 0.1931 2.3969 -0.01955 0 0 1.63012 -1.50126 -0.03837 -0.29973 -1.34304 -0.38505 0 0 0 0 0 0.00553 0 0 0 -0.49292 0 1.8394 -0.21475 0.15283 -1.20242
VAL_85 -4.95568 1.02233 0.74069 -0.35766 0.26498 0.08458 0.92844 -1.24092 -0 -0 0.16545 -0.16416 0 0 0 0 0 -0.05206 0.38986 0.74302 0 -0.55731 0 1.9342 -0.133 0.37167 -0.81559
THR_86 -1.32422 0.12076 0.55399 -0.12472 0.08166 0.06838 0.10087 -0.49603 -0 -0 -0.03623 -1.28566 0 0 0 0 0 -0.04496 0.00612 0.0875 0 -0.30119 2.27082 -1.0874 -0.38922 0.44471 -1.35483
ALA_87 -3.48878 0.50023 1.627 -0.02113 0 0 1.54342 -1.3975 -0 -0 0.81563 -0.40776 0 0 0 0 0 0.01474 0 0 0 -0.56254 0 1.8394 -0.26188 0.23624 0.43707
THR_88 -1.23671 0.07049 0.9529 -0.13134 0.08339 0.0806 0.13731 -0.58062 -0 -0 -0.32813 -1.1265 0 0 0 0 0 -0.04318 0.00258 0.01646 0 -0.38652 2.25583 -1.0874 -0.18798 0.32458 -1.18425
TYR_89 -3.84644 0.31752 3.68103 -0.75969 0.03886 0.08658 2.05072 -1.84426 -0 -0 -1.0941 -0.32478 0 0 0 0 0 -0.05123 0.01087 0 2.02291 0.07501 0.00093 1.2797 -0.50352 0.29585 1.43596
SER_90 -1.9814 0.24222 2.02047 -0.02823 0.00025 0.02329 0.84265 -1.05755 -0 -0 0.32243 -0.37603 0 0 0 0 0 -0.10256 0.00222 0.50656 0 0.08789 0.60085 -0.77834 -0.39811 0.09772 0.02432
GLY_91 -1.17234 0.05502 1.14031 -7e-05 0 0 0.23892 -0.64652 -0.00481 -0.01497 0.01788 -0.38459 0 0 0 0 0 -0.16968 0 0 0 -1.51647 0 0.83697 -0.49347 0.07478 -2.03905
ILE_92 -4.73646 0.5068 2.56325 -0.60594 0.36945 0.11452 1.40633 -1.63612 -0 -0 -0.9849 0.42606 0 0 0 0 0 -0.05167 0.09494 0.92903 0 -0.71892 0 0.73287 -0.6619 0.24768 -2.00498
ALA_93 -2.04165 0.55068 1.11411 -0.02131 0 0 0.20417 -0.83768 -0.03871 -0.32196 0.18928 -0.35121 0 0 0 0 0 0.05788 0 0 0 -0.0572 0 1.8394 0.12979 0.90817 1.32377
PRO_94 -3.78636 0.80876 0.68627 -0.12708 0.00367 0.09354 0.05986 -0.63242 -0 -0 -0.4858 0.21402 0 0 0 0 0 -0.05353 0.0599 0.19754 0 -1.03531 0 -2.4119 -0.04139 0.97663 -5.4736
SER_95 -3.43649 0.49766 3.73388 -0.02613 0 0.06254 2.32989 -1.91132 -0.03257 -0.30099 -1.23845 -0.31002 0 0 0 0 0 0.00484 0.00139 0.06328 0 -0.51462 0.60209 -0.77834 -0.38213 1.07502 -0.56047
PRO_96 -3.91347 0.89496 0.82819 -0.12088 0.00264 0.08761 0.32928 -0.81631 -0 -0 -0.17141 0.23753 0 0 0 0 0 -0.09714 0.01053 0.13322 0 -0.90331 0 -2.4119 -0.31434 1.07399 -5.15082
THR_97 -5.0562 0.44101 3.82569 -0.2187 0.09809 0.08582 2.70648 -2.40376 -0.00173 -0.03738 -2.59162 -1.19668 0 0 0 0 0 0.05459 0.02509 1.02438 0 -0.06793 2.30871 -1.0874 -0.45363 0.42323 -2.12193
VAL_98 -5.11695 0.48308 1.48818 -0.38598 0.3745 0.10089 0.57425 -1.55678 -0.00021 -0.00053 -0.19601 -0.09593 0 0 0 0 0 -0.05649 0.0771 1.51368 0 -0.53737 0 1.9342 -0.30739 0.32634 -1.38141
SER_99 -2.25164 0.08689 2.65547 -0.02688 0 0.04286 0.8593 -1.16921 -0.00019 -0.00049 -0.8101 -1.17189 0 0 0 0 0 0.05939 0.00179 0.62106 0 0.1019 0.60057 -0.77834 -0.09368 0.32314 -0.95005
TYR_100 -6.89133 0.54615 3.81731 -0.73147 0.03464 0.06782 2.56948 -2.28565 -0.00877 -0.05737 -2.41306 -0.49594 0 0 -0.58272 0 0 0.00999 0.0581 0 1.95305 -0.21298 0.19347 1.2797 0.28416 0.48275 -2.38266
VAL_101 -5.98666 1.05598 1.20063 -0.39192 0.43138 0.09889 0.61888 -1.447 -0.00877 -0.05737 0.10593 -0.41265 0 0 0 0 0 0.98016 0.00478 1.40058 0 -0.60631 0 1.9342 0.14606 1.18514 0.25193
PRO_102 -7.94266 1.68429 3.31697 -0.13723 0.00087 0.0991 1.3807 -1.67887 -0 -0 -1.88427 0.20694 0 0 0 0 0 0.10033 0.04011 0.18953 0 -1.06996 0 -2.4119 -0.43781 1.27534 -7.26854
LYS_103 -4.76872 0.34186 2.96881 -0.3193 0.04075 0.18876 1.39378 -1.65473 -0 -0 -1.05651 -0.32894 0 0 0 0 0 -0.01011 0.01999 2.11691 0 0.12877 0 -1.5107 0.42284 0.65338 -1.37316
ALA_104 -5.25477 1.70784 2.20715 -0.02641 0.00228 0 2.40818 -1.98944 -0 -0 -2.40762 -0.21359 0 0 0 0 0 0.05141 0 0 0 -0.15155 0 1.8394 0.3843 0.76217 -0.68065
PHE_105 -8.36811 0.89293 4.09686 -0.97957 0.14384 0.131 2.13872 -2.88859 -0.00803 -0.05348 -1.35507 -0.66323 0 0 0 0 0 0.06598 0.03834 0 1.95135 -0.30464 0 1.0402 -0.1832 0.94957 -3.35512
THR_106 -7.6584 0.59946 4.40495 -0.2142 0.1065 0.07786 3.2151 -2.78449 -0.00328 -0.03001 -3.87187 -0.93393 0 0 -0.61109 0 0 0.09678 0.02047 1.47456 0 -0.59744 2.31444 -1.0874 0.0564 0.77182 -4.65378
GLU_107 -6.3504 0.43034 6.04012 -0.26314 0.0351 0.26081 2.28568 -2.48586 -0.01811 -0.08291 -3.35864 -0.29398 0 0 0 -0.71145 0 -0.01682 0.00214 0 3.94416 -0.12454 0 -2.7348 -0.00376 0.5931 -2.85297
PHE_108 -7.5137 0.95448 3.13951 -0.6463 0.03952 -0.05024 2.76373 -2.36505 -0.00821 -0.0267 -1.9643 -0.46892 0 0 0 0 0 -0.00447 0.01045 0 3.45906 -0.33702 0 1.0402 0.1061 0.61234 -1.25951
VAL_109 -6.28257 0.74232 1.30193 -0.27778 0.19708 0.05987 0.63359 -1.73267 -0.00211 -0.03003 0.07565 -0.28142 0 0 0 0 0 -0.01787 0.05012 0.18329 0 -0.65276 0 1.9342 -0.29408 0.60758 -3.78566
LEU_110 -8.00029 0.7773 2.958 -0.61457 0.2961 0.22272 2.61063 -2.3989 -0.00821 -0.0267 -2.18521 0.01874 0 0 0 0 0 -0.0052 0.12921 1.34249 0 -0.33314 0 0.18072 -0.05664 1.42238 -3.67057
PRO_111 -5.73445 1.08305 2.22946 -0.11307 0.00404 0.08511 1.38523 -1.44824 -0 -0 -1.28004 0.23919 0 0 0 0 0 -0.06786 0.08246 0.17677 0 -0.99238 0 -2.4119 -0.28813 1.54583 -5.50493
GLU_112 -5.32193 0.27669 6.46928 -0.33686 0.11408 0.40981 2.1827 -2.6079 -0.01647 -0.12807 -3.28979 -0.65515 0 0 0 -0.90045 0 -0.02466 0.11229 0 3.05314 -0.09739 0 -2.7348 -0.18607 0.53999 -3.14155
ARG_113 -2.19274 0.18034 2.48342 -0.47163 0.08116 0.29256 0.24077 -1.04154 -0.00266 -0.03969 -0.15545 -0.04073 0 0 0 0 0 -0.0258 0.00346 1.89879 0 -0.13922 0 -1.2888 0.54182 0.23092 0.55499
ALA_114 -3.7026 0.34203 1.81509 -0.02598 0.00048 0 1.2752 -1.43471 -0.00651 -0.07748 -1.27606 -0.23177 0 0 0 0 0 0.00999 0 0 0 -0.06166 0 1.8394 -0.11613 0.19483 -1.45589
THR_115 -3.89885 0.51472 4.12241 -0.15071 0.04401 0.05569 2.36493 -2.0679 -0.00178 -0.03168 -1.64174 -0.17974 0 0 0 0 0 -0.07826 0.00163 0.1121 0 0.11269 2.28745 -1.0874 -0.59655 0.39947 0.28049
LEU_116 -4.14542 0.44885 3.98877 -0.69509 0.25591 0.27764 1.94805 -1.8897 -0 -0 -0.78009 0.06774 0 0 0 0 0 0.03715 0.00697 0.76462 0 -0.13623 0 0.18072 -0.10878 0.33796 0.55907
ASP_117 -4.61053 0.53554 5.75324 -0.1094 0.01132 0.33725 2.42218 -2.57629 -0 -0 -2.36098 -0.33721 0 0 0 -0.43242 0 -0.04285 0.01799 0 1.76268 -0.00019 0 -2.3716 -0.16075 0.30099 -1.86102
ASN_118 -5.58656 0.51375 5.99567 -0.16879 0.01114 0.24538 3.16444 -2.93641 -0 -0 -2.04183 -0.27675 0 0 0 0 0 0.05513 0.03981 0 1.5331 0.38913 0 -0.93687 -0.07998 0.41508 0.33543
ARG_119 -7.91816 0.4518 6.79878 -0.90844 0.16154 0.57959 3.0515 -3.37885 -0.00792 -0.08549 -2.11056 0.1549 0 0 0 0 0 0.03424 0.00762 2.7919 0 -0.13817 0 -1.2888 -0.054 0.36284 -1.49569
LYS_120 -6.60314 0.52045 8.0581 -0.28923 0.02352 0.12008 3.44726 -3.4257 -0 -0 -4.27595 0.03023 0 0 0 -0.43242 0 0.02581 0.3676 1.83554 0 0.06791 0 -1.5107 -0.25085 0.4522 -1.83927
ASP_121 -4.72255 0.26034 5.69566 -0.11026 0.01336 0.33961 2.62861 -2.65291 -0 -0 -2.05944 -0.3078 0 0 0 0 0 -0.02711 0.03716 0 1.70448 0.12569 0 -2.3716 -0.24121 0.42026 -1.26772
ILE_122 -9.11117 0.90939 4.48987 -0.49939 0.28402 0.10188 2.75153 -3.09555 -0 -0 -2.16537 -0.03031 0 0 0 0 0 0.00612 0.05609 0.52856 0 -0.46123 0 0.73287 -0.17107 0.44579 -5.22796
ARG_123 -7.89765 0.34359 7.77797 -0.77639 0.09116 0.53704 3.23257 -3.64991 -0 -0 -3.00427 0.3289 0 0 -0.40028 0 0 0.06591 0.17603 2.83527 0 -0.15024 0 -1.2888 -0.24265 0.82384 -1.19791
LYS_124 -5.67218 0.50611 6.5819 -0.71796 0.16139 0.54021 3.59041 -3.07086 -0 -0 -5.21222 -0.11485 0 0 0 0 0 0.03796 0.0223 2.65358 0 -0.00455 0 -1.5107 -0.42113 0.70848 -1.92211
MET_125 -7.40133 0.55729 4.77571 -0.32422 0.05258 0.0895 2.87203 -2.86408 -0 -0 -2.52508 -0.05327 0 0 0 0 0 0.05146 0.02686 1.75336 0 -0.02701 0 0.60916 -0.22737 0.36797 -2.26643
HIS_126 -8.96045 0.49661 6.66249 -0.3987 0.05094 0.36003 2.97928 -3.86861 -0.01536 -0.07887 -2.10874 -0.55008 0 0 0 0 0 0.0384 0.01342 0 2.90052 0.0292 0 -0.45461 -0.15568 0.35858 -2.70165
ALA_127 -6.02301 0.57731 4.98135 -0.02126 0 0 3.63713 -3.11541 -0.00291 -0.02069 -3.66289 -0.34295 0 0 0 0 0 -0.03121 0 0 0 -0.09712 0 1.8394 -0.15332 0.33645 -2.09913
LEU_128 -5.39793 0.28055 5.44033 -0.47972 0.22009 0.10899 2.44564 -2.60199 -0 -0 -2.65799 0.22641 0 0 0 0 0 -0.02274 0.07146 0.35293 0 -0.27806 0 0.18072 -0.21527 0.28317 -2.04342
ALA_129 -5.05759 0.68315 2.76823 -0.02159 0 0 1.89118 -2.26194 -0.01514 -0.14683 -1.23537 -0.3531 0 0 0 0 0 -0.04689 0 0 0 -0.25632 0 1.8394 -0.3405 0.35454 -2.19878
LEU_130 -8.64126 0.97714 2.04256 -0.50881 0.34262 0.13435 1.72856 -2.59273 -0 -0 -1.02151 0.20411 0 0 0 0 0 0.06334 0.03219 0.22581 0 -0.2628 0 0.18072 -0.26544 0.68062 -6.68053
THR_131 -5.46277 0.17063 5.83223 -0.2098 0.1533 0.07778 3.32175 -2.87119 -0 -0 -3.58451 -0.31626 0 0 0 0 0 -0.03611 0.03235 0.18458 0 0.02235 2.58768 -1.0874 -0.08409 0.64127 -0.62822
THR_132 -4.67751 0.64229 5.00545 -0.17583 0.06503 0.06136 3.16484 -2.60018 -0.01805 -0.16752 -2.91142 0.2737 0 0 0 0 0 -0.02059 0.00014 0.07131 0 0.07178 2.29404 -1.0874 0.00904 0.56639 0.56686
SER_133 -3.02491 0.36385 2.85819 -0.02717 0 0.04125 1.43303 -1.54453 -0 -0 -0.30316 -0.93508 0 0 0 0 0 0.20479 0.00788 0.21377 0 -0.03489 0.60951 -0.77834 -0.2458 0.57077 -0.59083
GLU_134 -3.44187 0.37183 3.47551 -0.21504 0.03339 0.30765 1.76371 -1.79067 -0 -0 -0.5053 -0.61978 0 0 0 0 0 -0.012 0.00882 0 3.00331 -0.29424 0 -2.7348 -0.55164 0.30027 -0.90084
ALA_135 -6.87131 1.47634 4.1691 -0.02282 0 0 3.36178 -3.13244 -0.00753 -0.05669 -2.58932 -0.36157 0 0 0 0 0 -0.04755 0 0 0 -0.18152 0 1.8394 -0.49521 0.4824 -2.43695
ILE_136 -5.55379 0.57555 5.38164 -0.49735 0.3531 0.10166 2.59235 -2.74253 -0 -0 -1.81319 -0.03466 0 0 0 0 0 0.06354 0.00826 0.59783 0 -0.3427 0 0.73287 -0.1569 0.68519 -0.04912
ALA_137 -3.58761 0.20742 4.16497 -0.02051 0 0 2.28363 -2.1784 -0 -0 -2.24308 -0.36108 0 0 0 0 0 0.04834 0 0 0 -0.24867 0 1.8394 -0.15059 0.48311 0.23694
MET_138 -7.83996 0.62049 5.89579 -0.35687 0.15738 0.03733 3.01423 -3.17363 -0 -0 -2.4629 -0.06343 0 0 0 0 0 -0.018 0.05106 1.28779 0 -0.13669 0 0.60916 -0.32384 0.39362 -2.30846
ILE_139 -9.84221 1.71153 5.1261 -0.47636 0.24042 0.08934 3.01944 -3.67073 -0 -0 -2.9759 0.19833 0 0 0 0 0 0.06028 0.11124 0.4959 0 -0.49433 0 0.73287 -0.05906 0.78121 -4.95194
GLU_140 -4.75062 0.41862 4.0583 -0.32211 0.04369 0.37451 1.76218 -1.98364 -0.00753 -0.05669 -1.67295 -0.62301 0 0 -0.58272 0 0 -0.07216 0.04592 0 3.62375 -0.32627 0 -2.7348 -0.27981 0.82141 -2.26392
SER_141 -4.15308 0.38385 4.53603 -0.03694 0.01224 0.02762 1.8092 -2.14039 -0 -0 -2.33837 0.03677 0 0 -0.59184 0 0 -0.04205 0.04536 0.77561 0 -0.22702 1.75228 -0.77834 -0.59943 0.57821 -0.95029
LEU_142 -4.48005 0.32959 3.59641 -0.5279 0.21529 0.16743 1.8901 -2.01499 -0 -0 -1.30357 -0.06177 0 0 0 0 0 -0.07089 0.24091 0.36389 0 0.62063 0 0.18072 -0.0538 0.58388 -0.32413
GLN_143 -4.575 0.22554 4.20344 -0.65421 0.13307 0.72047 1.65175 -1.98521 -0.00474 -0.02347 -1.67248 -0.57751 0 0 -0.59184 0 0 -0.01714 0.07463 0 2.01862 -0.08481 0 -0.18838 0.16321 0.43198 -0.75209
PHE_144 -5.39203 0.62704 1.74583 -0.9267 0.15436 0.20608 0.34574 -1.60816 -0.01596 -0.06182 -0.56741 -0.61357 0 0 0 0 0 -0.05835 0.05749 0 2.29935 0.00038 0 1.0402 -0.1797 0.48761 -2.45963
VAL_145 -7.11559 1.16029 1.7223 -0.28126 0.24086 0.0629 1.8302 -2.15665 -0.01811 -0.08291 -2.60981 -0.2427 0 0 -0.61109 0 0 0.16585 1e-05 0.25318 0 -0.78109 0 1.9342 -0.35998 0.59897 -6.29041
TYR:CtermProteinFull_146 -5.88177 0.85382 1.75364 -0.80205 0.04782 0.58872 1.35833 -1.38036 -0.01596 -0.06182 -0.39263 -0.12148 0 0 0 0 0 0 0.38883 0 1.69282 0 0.00104 1.2797 -0.21769 0.82557 -0.08347
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 246 DOMAINID 377 MODEL 3 T0973
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 77.033 tmscore: 0.48943 4l8hB_202 prob: 100 ident: 16.11
ATOM      1  N   PRO A   1     -11.892   3.369   1.956  1.00  3.790          N  
ATOM      2  CA  PRO A   1     -12.928   4.332   2.286  1.00  2.880          C  
ATOM      3  C   PRO A   1     -13.472   4.966   1.035  1.00  2.200          C  
ATOM      4  O   PRO A   1     -12.737   5.118   0.060  1.00  2.510          O  
ATOM      5  CB  PRO A   1     -12.178   5.330   3.153  1.00  4.320          C  
ATOM      6  CG  PRO A   1     -10.788   5.344   2.579  1.00  4.320          C  
ATOM      7  CD  PRO A   1     -10.546   3.940   2.064  1.00  4.320          C  
ATOM      8  HA  PRO A   1     -13.741   3.839   2.841  1.00  3.460          H  
ATOM      9 1HB  PRO A   1     -12.676   6.311   3.099  1.00  5.180          H  
ATOM     10 2HB  PRO A   1     -12.203   5.019   4.204  1.00  5.180          H  
ATOM     11 1HG  PRO A   1     -10.712   6.090   1.784  1.00  5.180          H  
ATOM     12 2HG  PRO A   1     -10.080   5.635   3.347  1.00  5.180          H  
ATOM     13 1HD  PRO A   1     -10.088   3.966   1.064  1.00  5.180          H  
ATOM     14 2HD  PRO A   1      -9.938   3.355   2.769  1.00  5.180          H  
ATOM     15 1H   PRO A   1     -11.861   3.378   0.766  1.00  5.180          H  
ATOM     16 2H   PRO A   1     -11.846   2.493   2.144  1.00  5.180          H  
ATOM     17  N   GLN A   2     -14.736   5.350   1.083  1.00  1.950          N  
ATOM     18  CA  GLN A   2     -15.422   5.937  -0.054  1.00  1.950          C  
ATOM     19  C   GLN A   2     -14.636   7.118  -0.598  1.00  1.570          C  
ATOM     20  O   GLN A   2     -14.097   7.938   0.163  1.00  1.580          O  
ATOM     21  CB  GLN A   2     -16.835   6.354   0.347  1.00  2.730          C  
ATOM     22  CG  GLN A   2     -17.748   5.198   0.755  1.00  2.730          C  
ATOM     23  CD  GLN A   2     -17.656   4.835   2.244  1.00  2.730          C  
ATOM     24  OE1 GLN A   2     -16.624   5.056   2.901  1.00  2.730          O  
ATOM     25  NE2 GLN A   2     -18.736   4.280   2.774  1.00  2.730          N  
ATOM     26  H   GLN A   2     -15.259   5.201   1.943  1.00  2.340          H  
ATOM     27  HA  GLN A   2     -15.491   5.188  -0.841  1.00  2.340          H  
ATOM     28 1HB  GLN A   2     -16.791   7.066   1.172  1.00  3.280          H  
ATOM     29 2HB  GLN A   2     -17.308   6.846  -0.497  1.00  3.280          H  
ATOM     30 1HG  GLN A   2     -18.780   5.470   0.533  1.00  3.280          H  
ATOM     31 2HG  GLN A   2     -17.463   4.316   0.178  1.00  3.280          H  
ATOM     32 1HE2 GLN A   2     -18.747   4.012   3.738  1.00  3.280          H  
ATOM     33 2HE2 GLN A   2     -19.546   4.119   2.209  1.00  3.280          H  
ATOM     34  N   ALA A   3     -14.550   7.176  -1.923  1.00  1.740          N  
ATOM     35  CA  ALA A   3     -13.776   8.200  -2.580  1.00  1.690          C  
ATOM     36  C   ALA A   3     -14.542   9.484  -2.895  1.00  1.410          C  
ATOM     37  O   ALA A   3     -15.697   9.469  -3.315  1.00  1.630          O  
ATOM     38  CB  ALA A   3     -13.164   7.589  -3.838  1.00  2.390          C  
ATOM     39  H   ALA A   3     -15.026   6.483  -2.479  1.00  2.090          H  
ATOM     40  HA  ALA A   3     -12.987   8.479  -1.905  1.00  2.030          H  
ATOM     41 1HB  ALA A   3     -12.510   8.296  -4.297  1.00  2.860          H  
ATOM     42 2HB  ALA A   3     -12.581   6.707  -3.558  1.00  2.860          H  
ATOM     43 3HB  ALA A   3     -13.948   7.300  -4.533  1.00  2.860          H  
ATOM     44  N   ALA A   4     -13.810  10.585  -2.751  1.00  1.420          N  
ATOM     45  CA  ALA A   4     -14.176  11.972  -3.036  1.00  1.380          C  
ATOM     46  C   ALA A   4     -12.897  12.672  -3.446  1.00  1.340          C  
ATOM     47  O   ALA A   4     -11.827  12.104  -3.267  1.00  1.540          O  
ATOM     48  CB  ALA A   4     -14.791  12.666  -1.835  1.00  1.950          C  
ATOM     49  H   ALA A   4     -12.892  10.438  -2.369  1.00  1.700          H  
ATOM     50  HA  ALA A   4     -14.872  11.994  -3.871  1.00  1.660          H  
ATOM     51 1HB  ALA A   4     -15.023  13.699  -2.087  1.00  2.340          H  
ATOM     52 2HB  ALA A   4     -15.684  12.165  -1.565  1.00  2.340          H  
ATOM     53 3HB  ALA A   4     -14.091  12.649  -1.000  1.00  2.340          H  
ATOM     54  N   ASP A   5     -12.975  13.866  -4.024  1.00  1.330          N  
ATOM     55  CA  ASP A   5     -11.741  14.551  -4.422  1.00  1.320          C  
ATOM     56  C   ASP A   5     -10.790  14.745  -3.247  1.00  1.290          C  
ATOM     57  O   ASP A   5     -11.208  15.141  -2.155  1.00  1.390          O  
ATOM     58  CB  ASP A   5     -12.041  15.936  -5.006  1.00  1.850          C  
ATOM     59  CG  ASP A   5     -12.757  15.943  -6.368  1.00  1.850          C  
ATOM     60  OD1 ASP A   5     -12.905  14.915  -6.979  1.00  1.850          O  
ATOM     61  OD2 ASP A   5     -13.154  17.004  -6.773  1.00  1.850          O  
ATOM     62  H   ASP A   5     -13.869  14.300  -4.198  1.00  1.600          H  
ATOM     63  HA  ASP A   5     -11.223  13.952  -5.169  1.00  1.580          H  
ATOM     64 1HB  ASP A   5     -12.643  16.494  -4.298  1.00  2.220          H  
ATOM     65 2HB  ASP A   5     -11.096  16.477  -5.119  1.00  2.220          H  
ATOM     66  N   ILE A   6      -9.505  14.477  -3.496  1.00  1.230          N  
ATOM     67  CA  ILE A   6      -8.437  14.641  -2.502  1.00  1.290          C  
ATOM     68  C   ILE A   6      -7.254  15.451  -3.009  1.00  1.390          C  
ATOM     69  O   ILE A   6      -6.799  15.277  -4.140  1.00  1.350          O  
ATOM     70  CB  ILE A   6      -7.932  13.290  -1.930  1.00  1.780          C  
ATOM     71  CG1 ILE A   6      -9.090  12.595  -1.213  1.00  1.780          C  
ATOM     72  CG2 ILE A   6      -6.712  13.478  -1.017  1.00  1.780          C  
ATOM     73  CD1 ILE A   6      -8.787  11.238  -0.689  1.00  1.780          C  
ATOM     74  H   ILE A   6      -9.284  14.136  -4.439  1.00  1.480          H  
ATOM     75  HA  ILE A   6      -8.859  15.192  -1.663  1.00  1.550          H  
ATOM     76  HB  ILE A   6      -7.649  12.645  -2.765  1.00  2.140          H  
ATOM     77 1HG1 ILE A   6      -9.456  13.227  -0.409  1.00  2.140          H  
ATOM     78 2HG1 ILE A   6      -9.875  12.475  -1.929  1.00  2.140          H  
ATOM     79 1HG2 ILE A   6      -6.369  12.523  -0.654  1.00  2.140          H  
ATOM     80 2HG2 ILE A   6      -5.901  13.934  -1.568  1.00  2.140          H  
ATOM     81 3HG2 ILE A   6      -6.975  14.111  -0.171  1.00  2.140          H  
ATOM     82 1HD1 ILE A   6      -9.685  10.817  -0.258  1.00  2.140          H  
ATOM     83 2HD1 ILE A   6      -8.443  10.606  -1.495  1.00  2.140          H  
ATOM     84 3HD1 ILE A   6      -8.034  11.293   0.065  1.00  2.140          H  
ATOM     85  N   VAL A   7      -6.767  16.369  -2.176  1.00  1.570          N  
ATOM     86  CA  VAL A   7      -5.587  17.146  -2.532  1.00  1.730          C  
ATOM     87  C   VAL A   7      -4.380  16.726  -1.691  1.00  1.890          C  
ATOM     88  O   VAL A   7      -4.443  16.694  -0.460  1.00  1.940          O  
ATOM     89  CB  VAL A   7      -5.852  18.653  -2.410  1.00  2.360          C  
ATOM     90  CG1 VAL A   7      -4.574  19.455  -2.736  1.00  2.360          C  
ATOM     91  CG2 VAL A   7      -6.963  19.025  -3.391  1.00  2.360          C  
ATOM     92  H   VAL A   7      -7.196  16.492  -1.268  1.00  1.880          H  
ATOM     93  HA  VAL A   7      -5.365  16.946  -3.568  1.00  2.080          H  
ATOM     94  HB  VAL A   7      -6.151  18.892  -1.390  1.00  2.830          H  
ATOM     95 1HG1 VAL A   7      -4.795  20.515  -2.649  1.00  2.830          H  
ATOM     96 2HG1 VAL A   7      -3.773  19.201  -2.042  1.00  2.830          H  
ATOM     97 3HG1 VAL A   7      -4.254  19.229  -3.757  1.00  2.830          H  
ATOM     98 1HG2 VAL A   7      -7.171  20.090  -3.323  1.00  2.830          H  
ATOM     99 2HG2 VAL A   7      -6.642  18.780  -4.406  1.00  2.830          H  
ATOM    100 3HG2 VAL A   7      -7.866  18.466  -3.155  1.00  2.830          H  
ATOM    101  N   ILE A   8      -3.301  16.375  -2.385  1.00  2.090          N  
ATOM    102  CA  ILE A   8      -2.061  15.893  -1.775  1.00  2.310          C  
ATOM    103  C   ILE A   8      -0.920  16.886  -1.966  1.00  2.500          C  
ATOM    104  O   ILE A   8      -0.698  17.396  -3.068  1.00  2.590          O  
ATOM    105  CB  ILE A   8      -1.649  14.539  -2.359  1.00  3.150          C  
ATOM    106  CG1 ILE A   8      -2.797  13.502  -2.234  1.00  3.150          C  
ATOM    107  CG2 ILE A   8      -0.408  14.021  -1.667  1.00  3.150          C  
ATOM    108  CD1 ILE A   8      -3.245  13.125  -0.830  1.00  3.150          C  
ATOM    109  H   ILE A   8      -3.376  16.467  -3.402  1.00  2.510          H  
ATOM    110  HA  ILE A   8      -2.218  15.782  -0.704  1.00  2.770          H  
ATOM    111  HB  ILE A   8      -1.424  14.662  -3.396  1.00  3.780          H  
ATOM    112 1HG1 ILE A   8      -3.663  13.881  -2.772  1.00  3.780          H  
ATOM    113 2HG1 ILE A   8      -2.471  12.623  -2.700  1.00  3.780          H  
ATOM    114 1HG2 ILE A   8      -0.120  13.067  -2.100  1.00  3.780          H  
ATOM    115 2HG2 ILE A   8       0.404  14.715  -1.773  1.00  3.780          H  
ATOM    116 3HG2 ILE A   8      -0.597  13.886  -0.611  1.00  3.780          H  
ATOM    117 1HD1 ILE A   8      -4.029  12.384  -0.906  1.00  3.780          H  
ATOM    118 2HD1 ILE A   8      -2.419  12.694  -0.267  1.00  3.780          H  
ATOM    119 3HD1 ILE A   8      -3.624  13.998  -0.304  1.00  3.780          H  
ATOM    120  N   ALA A   9      -0.212  17.188  -0.880  1.00  2.890          N  
ATOM    121  CA  ALA A   9       0.882  18.150  -0.959  1.00  3.320          C  
ATOM    122  C   ALA A   9       2.201  17.566  -1.465  1.00  3.630          C  
ATOM    123  O   ALA A   9       2.730  16.583  -0.925  1.00  3.840          O  
ATOM    124  CB  ALA A   9       1.130  18.758   0.410  1.00  4.480          C  
ATOM    125  H   ALA A   9      -0.432  16.722  -0.005  1.00  3.470          H  
ATOM    126  HA  ALA A   9       0.584  18.939  -1.652  1.00  3.980          H  
ATOM    127 1HB  ALA A   9       1.921  19.506   0.329  1.00  5.370          H  
ATOM    128 2HB  ALA A   9       0.217  19.232   0.771  1.00  5.370          H  
ATOM    129 3HB  ALA A   9       1.436  17.977   1.108  1.00  5.370          H  
ATOM    130  N   ASP A  10       2.749  18.246  -2.478  1.00  3.890          N  
ATOM    131  CA  ASP A  10       4.054  17.995  -3.087  1.00  3.890          C  
ATOM    132  C   ASP A  10       5.015  19.030  -2.564  1.00  3.890          C  
ATOM    133  O   ASP A  10       4.866  20.226  -2.847  1.00  3.890          O  
ATOM    134  CB  ASP A  10       3.968  18.033  -4.591  1.00  5.450          C  
ATOM    135  CG  ASP A  10       5.220  17.736  -5.333  1.00  5.450          C  
ATOM    136  OD1 ASP A  10       6.296  17.762  -4.747  1.00  5.450          O  
ATOM    137  OD2 ASP A  10       5.092  17.511  -6.533  1.00  5.450          O  
ATOM    138  H   ASP A  10       2.195  19.001  -2.897  1.00  4.670          H  
ATOM    139  HA  ASP A  10       4.413  17.024  -2.786  1.00  4.670          H  
ATOM    140 1HB  ASP A  10       3.307  17.270  -4.858  1.00  6.540          H  
ATOM    141 2HB  ASP A  10       3.555  18.969  -4.902  1.00  6.540          H  
ATOM    142  N   ALA A  11       5.953  18.600  -1.736  1.00  3.890          N  
ATOM    143  CA  ALA A  11       6.857  19.516  -1.063  1.00  3.890          C  
ATOM    144  C   ALA A  11       8.119  19.843  -1.840  1.00  3.890          C  
ATOM    145  O   ALA A  11       9.064  20.381  -1.257  1.00  3.890          O  
ATOM    146  CB  ALA A  11       7.234  18.977   0.265  1.00  5.450          C  
ATOM    147  H   ALA A  11       6.064  17.592  -1.575  1.00  4.670          H  
ATOM    148  HA  ALA A  11       6.320  20.452  -0.914  1.00  4.670          H  
ATOM    149 1HB  ALA A  11       7.835  19.698   0.750  1.00  6.540          H  
ATOM    150 2HB  ALA A  11       6.333  18.824   0.828  1.00  6.540          H  
ATOM    151 3HB  ALA A  11       7.780  18.038   0.137  1.00  6.540          H  
ATOM    152  N   GLN A  12       8.174  19.504  -3.124  1.00  3.890          N  
ATOM    153  CA  GLN A  12       9.344  19.890  -3.894  1.00  3.890          C  
ATOM    154  C   GLN A  12       9.544  21.399  -3.714  1.00  3.890          C  
ATOM    155  O   GLN A  12       8.609  22.121  -3.355  1.00  3.890          O  
ATOM    156  CB  GLN A  12       9.193  19.549  -5.374  1.00  5.450          C  
ATOM    157  CG  GLN A  12       8.169  20.394  -6.084  1.00  5.450          C  
ATOM    158  CD  GLN A  12       8.038  20.081  -7.540  1.00  5.450          C  
ATOM    159  OE1 GLN A  12       8.514  19.056  -8.037  1.00  5.450          O  
ATOM    160  NE2 GLN A  12       7.399  20.992  -8.252  1.00  5.450          N  
ATOM    161  H   GLN A  12       7.398  18.988  -3.580  1.00  4.670          H  
ATOM    162  HA  GLN A  12      10.213  19.370  -3.501  1.00  4.670          H  
ATOM    163 1HB  GLN A  12      10.152  19.660  -5.877  1.00  6.540          H  
ATOM    164 2HB  GLN A  12       8.882  18.504  -5.471  1.00  6.540          H  
ATOM    165 1HG  GLN A  12       7.192  20.252  -5.614  1.00  6.540          H  
ATOM    166 2HG  GLN A  12       8.457  21.412  -6.009  1.00  6.540          H  
ATOM    167 1HE2 GLN A  12       7.263  20.868  -9.234  1.00  6.540          H  
ATOM    168 2HE2 GLN A  12       7.055  21.828  -7.772  1.00  6.540          H  
ATOM    169  N   ALA A  13      10.732  21.910  -4.056  1.00  3.890          N  
ATOM    170  CA  ALA A  13      11.050  23.330  -3.876  1.00  3.890          C  
ATOM    171  C   ALA A  13       9.965  24.256  -4.431  1.00  3.890          C  
ATOM    172  O   ALA A  13       9.691  25.293  -3.828  1.00  3.890          O  
ATOM    173  CB  ALA A  13      12.378  23.643  -4.539  1.00  5.450          C  
ATOM    174  H   ALA A  13      11.474  21.265  -4.324  1.00  4.670          H  
ATOM    175  HA  ALA A  13      11.131  23.519  -2.804  1.00  4.670          H  
ATOM    176 1HB  ALA A  13      12.629  24.688  -4.370  1.00  6.540          H  
ATOM    177 2HB  ALA A  13      13.154  23.005  -4.111  1.00  6.540          H  
ATOM    178 3HB  ALA A  13      12.304  23.456  -5.607  1.00  6.540          H  
ATOM    179  N   THR A  14       9.369  23.919  -5.574  1.00  3.890          N  
ATOM    180  CA  THR A  14       8.250  24.717  -6.069  1.00  3.890          C  
ATOM    181  C   THR A  14       7.000  23.900  -5.711  1.00  3.890          C  
ATOM    182  O   THR A  14       6.613  23.017  -6.480  1.00  3.830          O  
ATOM    183  CB  THR A  14       8.311  24.948  -7.589  1.00  5.450          C  
ATOM    184  OG1 THR A  14       9.509  25.663  -7.920  1.00  5.450          O  
ATOM    185  CG2 THR A  14       7.096  25.751  -8.033  1.00  5.450          C  
ATOM    186  H   THR A  14       9.664  23.082  -6.052  1.00  4.670          H  
ATOM    187  HA  THR A  14       8.257  25.683  -5.581  1.00  4.670          H  
ATOM    188  HB  THR A  14       8.319  23.988  -8.106  1.00  6.540          H  
ATOM    189  HG1 THR A  14      10.264  25.093  -7.771  1.00  6.540          H  
ATOM    190 1HG2 THR A  14       7.146  25.913  -9.107  1.00  6.540          H  
ATOM    191 2HG2 THR A  14       6.176  25.213  -7.794  1.00  6.540          H  
ATOM    192 3HG2 THR A  14       7.093  26.711  -7.521  1.00  6.540          H  
ATOM    193  N   PRO A  15       6.274  24.234  -4.629  1.00  3.840          N  
ATOM    194  CA  PRO A  15       5.228  23.398  -4.065  1.00  3.410          C  
ATOM    195  C   PRO A  15       4.065  23.232  -5.010  1.00  3.300          C  
ATOM    196  O   PRO A  15       3.708  24.172  -5.723  1.00  3.760          O  
ATOM    197  CB  PRO A  15       4.798  24.187  -2.822  1.00  5.120          C  
ATOM    198  CG  PRO A  15       5.164  25.632  -3.131  1.00  5.120          C  
ATOM    199  CD  PRO A  15       6.414  25.551  -3.990  1.00  5.120          C  
ATOM    200  HA  PRO A  15       5.660  22.423  -3.791  1.00  4.090          H  
ATOM    201 1HB  PRO A  15       3.721  24.040  -2.648  1.00  6.140          H  
ATOM    202 2HB  PRO A  15       5.324  23.790  -1.939  1.00  6.140          H  
ATOM    203 1HG  PRO A  15       4.328  26.123  -3.658  1.00  6.140          H  
ATOM    204 2HG  PRO A  15       5.329  26.193  -2.200  1.00  6.140          H  
ATOM    205 1HD  PRO A  15       6.377  26.357  -4.733  1.00  6.140          H  
ATOM    206 2HD  PRO A  15       7.315  25.588  -3.361  1.00  6.140          H  
ATOM    207  N   VAL A  16       3.442  22.053  -4.966  1.00  2.990          N  
ATOM    208  CA  VAL A  16       2.258  21.800  -5.790  1.00  3.160          C  
ATOM    209  C   VAL A  16       1.112  21.134  -5.016  1.00  2.860          C  
ATOM    210  O   VAL A  16       1.306  20.180  -4.258  1.00  2.910          O  
ATOM    211  CB  VAL A  16       2.605  20.941  -7.042  1.00  4.360          C  
ATOM    212  CG1 VAL A  16       1.343  20.705  -7.898  1.00  4.360          C  
ATOM    213  CG2 VAL A  16       3.692  21.618  -7.854  1.00  4.360          C  
ATOM    214  H   VAL A  16       3.819  21.340  -4.330  1.00  3.590          H  
ATOM    215  HA  VAL A  16       1.894  22.762  -6.148  1.00  3.790          H  
ATOM    216  HB  VAL A  16       2.959  19.979  -6.738  1.00  5.230          H  
ATOM    217 1HG1 VAL A  16       1.610  20.106  -8.759  1.00  5.230          H  
ATOM    218 2HG1 VAL A  16       0.585  20.174  -7.335  1.00  5.230          H  
ATOM    219 3HG1 VAL A  16       0.943  21.657  -8.239  1.00  5.230          H  
ATOM    220 1HG2 VAL A  16       3.931  21.005  -8.719  1.00  5.230          H  
ATOM    221 2HG2 VAL A  16       3.352  22.600  -8.182  1.00  5.230          H  
ATOM    222 3HG2 VAL A  16       4.583  21.729  -7.247  1.00  5.230          H  
ATOM    223  N   ASN A  17      -0.098  21.642  -5.225  1.00  2.840          N  
ATOM    224  CA  ASN A  17      -1.296  21.036  -4.653  1.00  2.670          C  
ATOM    225  C   ASN A  17      -1.923  20.115  -5.700  1.00  2.310          C  
ATOM    226  O   ASN A  17      -2.581  20.596  -6.625  1.00  2.620          O  
ATOM    227  CB  ASN A  17      -2.263  22.112  -4.208  1.00  3.810          C  
ATOM    228  CG  ASN A  17      -1.727  22.921  -3.062  1.00  3.810          C  
ATOM    229  OD1 ASN A  17      -1.159  22.379  -2.106  1.00  3.810          O  
ATOM    230  ND2 ASN A  17      -1.896  24.217  -3.135  1.00  3.810          N  
ATOM    231  H   ASN A  17      -0.189  22.446  -5.830  1.00  3.410          H  
ATOM    232  HA  ASN A  17      -1.021  20.418  -3.795  1.00  3.200          H  
ATOM    233 1HB  ASN A  17      -2.465  22.781  -5.045  1.00  4.570          H  
ATOM    234 2HB  ASN A  17      -3.203  21.667  -3.924  1.00  4.570          H  
ATOM    235 1HD2 ASN A  17      -1.560  24.808  -2.398  1.00  4.570          H  
ATOM    236 2HD2 ASN A  17      -2.364  24.621  -3.921  1.00  4.570          H  
ATOM    237  N   HIS A  18      -1.682  18.806  -5.598  1.00  1.850          N  
ATOM    238  CA  HIS A  18      -2.142  17.880  -6.635  1.00  1.590          C  
ATOM    239  C   HIS A  18      -3.527  17.368  -6.339  1.00  1.390          C  
ATOM    240  O   HIS A  18      -3.797  16.910  -5.228  1.00  1.400          O  
ATOM    241  CB  HIS A  18      -1.228  16.668  -6.757  1.00  2.330          C  
ATOM    242  CG  HIS A  18       0.121  16.944  -7.239  1.00  2.330          C  
ATOM    243  ND1 HIS A  18       0.441  17.072  -8.573  1.00  2.330          N  
ATOM    244  CD2 HIS A  18       1.240  17.108  -6.562  1.00  2.330          C  
ATOM    245  CE1 HIS A  18       1.742  17.290  -8.687  1.00  2.330          C  
ATOM    246  NE2 HIS A  18       2.258  17.321  -7.480  1.00  2.330          N  
ATOM    247  H   HIS A  18      -1.170  18.436  -4.792  1.00  2.220          H  
ATOM    248  HA  HIS A  18      -2.166  18.388  -7.599  1.00  1.910          H  
ATOM    249 1HB  HIS A  18      -1.128  16.210  -5.773  1.00  2.800          H  
ATOM    250 2HB  HIS A  18      -1.687  15.934  -7.419  1.00  2.800          H  
ATOM    251  HD2 HIS A  18       1.292  17.061  -5.482  1.00  2.800          H  
ATOM    252  HE1 HIS A  18       2.293  17.423  -9.616  1.00  2.800          H  
ATOM    253  HE2 HIS A  18       3.270  17.468  -7.244  1.00  2.800          H  
ATOM    254  N   THR A  19      -4.403  17.414  -7.333  1.00  1.360          N  
ATOM    255  CA  THR A  19      -5.769  16.952  -7.131  1.00  1.290          C  
ATOM    256  C   THR A  19      -5.957  15.589  -7.746  1.00  1.150          C  
ATOM    257  O   THR A  19      -5.554  15.359  -8.893  1.00  1.240          O  
ATOM    258  CB  THR A  19      -6.802  17.926  -7.743  1.00  1.830          C  
ATOM    259  OG1 THR A  19      -6.668  19.211  -7.127  1.00  1.830          O  
ATOM    260  CG2 THR A  19      -8.237  17.397  -7.500  1.00  1.830          C  
ATOM    261  H   THR A  19      -4.120  17.781  -8.234  1.00  1.630          H  
ATOM    262  HA  THR A  19      -5.964  16.869  -6.062  1.00  1.550          H  
ATOM    263  HB  THR A  19      -6.628  18.025  -8.811  1.00  2.200          H  
ATOM    264  HG1 THR A  19      -5.822  19.588  -7.398  1.00  2.200          H  
ATOM    265 1HG2 THR A  19      -8.953  18.096  -7.924  1.00  2.200          H  
ATOM    266 2HG2 THR A  19      -8.378  16.426  -7.972  1.00  2.200          H  
ATOM    267 3HG2 THR A  19      -8.413  17.304  -6.426  1.00  2.200          H  
ATOM    268  N   PHE A  20      -6.547  14.690  -6.965  1.00  1.050          N  
ATOM    269  CA  PHE A  20      -6.855  13.347  -7.406  1.00  0.970          C  
ATOM    270  C   PHE A  20      -8.372  13.136  -7.431  1.00  0.990          C  
ATOM    271  O   PHE A  20      -9.097  13.467  -6.481  1.00  1.050          O  
ATOM    272  CB  PHE A  20      -6.162  12.348  -6.495  1.00  1.390          C  
ATOM    273  CG  PHE A  20      -4.679  12.424  -6.566  1.00  1.390          C  
ATOM    274  CD1 PHE A  20      -3.983  13.369  -5.830  1.00  1.390          C  
ATOM    275  CD2 PHE A  20      -3.962  11.545  -7.346  1.00  1.390          C  
ATOM    276  CE1 PHE A  20      -2.623  13.434  -5.895  1.00  1.390          C  
ATOM    277  CE2 PHE A  20      -2.601  11.615  -7.390  1.00  1.390          C  
ATOM    278  CZ  PHE A  20      -1.927  12.560  -6.671  1.00  1.390          C  
ATOM    279  H   PHE A  20      -6.780  14.961  -6.006  1.00  1.260          H  
ATOM    280  HA  PHE A  20      -6.473  13.217  -8.418  1.00  1.160          H  
ATOM    281 1HB  PHE A  20      -6.480  12.495  -5.460  1.00  1.670          H  
ATOM    282 2HB  PHE A  20      -6.432  11.368  -6.801  1.00  1.670          H  
ATOM    283  HD1 PHE A  20      -4.530  14.078  -5.195  1.00  1.670          H  
ATOM    284  HD2 PHE A  20      -4.479  10.783  -7.917  1.00  1.670          H  
ATOM    285  HE1 PHE A  20      -2.106  14.176  -5.333  1.00  1.670          H  
ATOM    286  HE2 PHE A  20      -2.058  10.932  -7.986  1.00  1.670          H  
ATOM    287  HZ  PHE A  20      -0.843  12.611  -6.716  1.00  1.670          H  
ATOM    288  N   VAL A  21      -8.831  12.574  -8.538  1.00  0.970          N  
ATOM    289  CA  VAL A  21     -10.214  12.287  -8.866  1.00  1.010          C  
ATOM    290  C   VAL A  21     -10.617  10.950  -8.293  1.00  0.920          C  
ATOM    291  O   VAL A  21      -9.898   9.980  -8.496  1.00  0.860          O  
ATOM    292  CB  VAL A  21     -10.341  12.213 -10.404  1.00  1.400          C  
ATOM    293  CG1 VAL A  21     -11.755  11.831 -10.854  1.00  1.400          C  
ATOM    294  CG2 VAL A  21      -9.946  13.520 -10.962  1.00  1.400          C  
ATOM    295  H   VAL A  21      -8.142  12.314  -9.227  1.00  1.160          H  
ATOM    296  HA  VAL A  21     -10.815  13.103  -8.472  1.00  1.210          H  
ATOM    297  HB  VAL A  21      -9.661  11.442 -10.777  1.00  1.680          H  
ATOM    298 1HG1 VAL A  21     -11.780  11.783 -11.942  1.00  1.680          H  
ATOM    299 2HG1 VAL A  21     -12.032  10.856 -10.454  1.00  1.680          H  
ATOM    300 3HG1 VAL A  21     -12.464  12.578 -10.517  1.00  1.680          H  
ATOM    301 1HG2 VAL A  21      -9.999  13.482 -12.050  1.00  1.680          H  
ATOM    302 2HG2 VAL A  21     -10.618  14.281 -10.585  1.00  1.680          H  
ATOM    303 3HG2 VAL A  21      -8.934  13.742 -10.656  1.00  1.680          H  
ATOM    304  N   PRO A  22     -11.721  10.833  -7.567  1.00  0.990          N  
ATOM    305  CA  PRO A  22     -12.153   9.589  -6.991  1.00  0.990          C  
ATOM    306  C   PRO A  22     -12.491   8.624  -8.091  1.00  0.990          C  
ATOM    307  O   PRO A  22     -13.120   9.035  -9.067  1.00  1.070          O  
ATOM    308  CB  PRO A  22     -13.407  10.010  -6.236  1.00  1.480          C  
ATOM    309  CG  PRO A  22     -13.894  11.247  -6.933  1.00  1.480          C  
ATOM    310  CD  PRO A  22     -12.648  11.951  -7.375  1.00  1.480          C  
ATOM    311  HA  PRO A  22     -11.380   9.175  -6.332  1.00  1.190          H  
ATOM    312 1HB  PRO A  22     -14.144   9.193  -6.209  1.00  1.780          H  
ATOM    313 2HB  PRO A  22     -13.130  10.236  -5.232  1.00  1.780          H  
ATOM    314 1HG  PRO A  22     -14.537  10.971  -7.783  1.00  1.780          H  
ATOM    315 2HG  PRO A  22     -14.509  11.860  -6.262  1.00  1.780          H  
ATOM    316 1HD  PRO A  22     -12.878  12.484  -8.291  1.00  1.780          H  
ATOM    317 2HD  PRO A  22     -12.284  12.613  -6.597  1.00  1.780          H  
ATOM    318  N   ILE A  23     -12.172   7.352  -7.917  1.00  1.010          N  
ATOM    319  CA  ILE A  23     -12.560   6.365  -8.905  1.00  1.060          C  
ATOM    320  C   ILE A  23     -13.525   5.388  -8.261  1.00  1.240          C  
ATOM    321  O   ILE A  23     -14.652   5.209  -8.723  1.00  1.680          O  
ATOM    322  CB  ILE A  23     -11.342   5.600  -9.459  1.00  1.460          C  
ATOM    323  CG1 ILE A  23     -10.283   6.595 -10.030  1.00  1.460          C  
ATOM    324  CG2 ILE A  23     -11.774   4.573 -10.509  1.00  1.460          C  
ATOM    325  CD1 ILE A  23     -10.704   7.517 -11.167  1.00  1.460          C  
ATOM    326  H   ILE A  23     -11.614   7.041  -7.119  1.00  1.210          H  
ATOM    327  HA  ILE A  23     -13.080   6.854  -9.723  1.00  1.270          H  
ATOM    328  HB  ILE A  23     -10.861   5.064  -8.651  1.00  1.760          H  
ATOM    329 1HG1 ILE A  23      -9.939   7.218  -9.221  1.00  1.760          H  
ATOM    330 2HG1 ILE A  23      -9.455   6.000 -10.385  1.00  1.760          H  
ATOM    331 1HG2 ILE A  23     -10.897   4.033 -10.863  1.00  1.760          H  
ATOM    332 2HG2 ILE A  23     -12.475   3.863 -10.068  1.00  1.760          H  
ATOM    333 3HG2 ILE A  23     -12.257   5.072 -11.345  1.00  1.760          H  
ATOM    334 1HD1 ILE A  23      -9.855   8.134 -11.453  1.00  1.760          H  
ATOM    335 2HD1 ILE A  23     -11.023   6.937 -12.025  1.00  1.760          H  
ATOM    336 3HD1 ILE A  23     -11.512   8.162 -10.848  1.00  1.760          H  
ATOM    337  N   GLY A  24     -13.050   4.712  -7.215  1.00  1.150          N  
ATOM    338  CA  GLY A  24     -13.865   3.699  -6.564  1.00  1.260          C  
ATOM    339  C   GLY A  24     -13.039   2.494  -6.113  1.00  1.100          C  
ATOM    340  O   GLY A  24     -11.811   2.567  -6.049  1.00  0.970          O  
ATOM    341  H   GLY A  24     -12.111   4.934  -6.880  1.00  1.380          H  
ATOM    342 1HA  GLY A  24     -14.355   4.155  -5.704  1.00  1.510          H  
ATOM    343 2HA  GLY A  24     -14.641   3.382  -7.257  1.00  1.510          H  
ATOM    344  N   PRO A  25     -13.704   1.397  -5.726  1.00  1.160          N  
ATOM    345  CA  PRO A  25     -13.129   0.160  -5.226  1.00  1.120          C  
ATOM    346  C   PRO A  25     -12.198  -0.528  -6.218  1.00  1.150          C  
ATOM    347  O   PRO A  25     -12.433  -0.508  -7.428  1.00  1.250          O  
ATOM    348  CB  PRO A  25     -14.365  -0.726  -5.017  1.00  1.680          C  
ATOM    349  CG  PRO A  25     -15.523   0.222  -4.877  1.00  1.680          C  
ATOM    350  CD  PRO A  25     -15.183   1.382  -5.785  1.00  1.680          C  
ATOM    351  HA  PRO A  25     -12.619   0.344  -4.269  1.00  1.340          H  
ATOM    352 1HB  PRO A  25     -14.469  -1.416  -5.869  1.00  2.020          H  
ATOM    353 2HB  PRO A  25     -14.217  -1.353  -4.124  1.00  2.020          H  
ATOM    354 1HG  PRO A  25     -16.453  -0.284  -5.178  1.00  2.020          H  
ATOM    355 2HG  PRO A  25     -15.651   0.498  -3.830  1.00  2.020          H  
ATOM    356 1HD  PRO A  25     -15.525   1.177  -6.813  1.00  2.020          H  
ATOM    357 2HD  PRO A  25     -15.625   2.291  -5.367  1.00  2.020          H  
ATOM    358  N   ASP A  26     -11.179  -1.173  -5.677  1.00  1.110          N  
ATOM    359  CA  ASP A  26     -10.222  -2.016  -6.377  1.00  1.190          C  
ATOM    360  C   ASP A  26     -10.984  -3.326  -6.671  1.00  1.310          C  
ATOM    361  O   ASP A  26     -11.642  -3.847  -5.756  1.00  1.310          O  
ATOM    362  CB  ASP A  26      -8.982  -2.238  -5.510  1.00  1.630          C  
ATOM    363  CG  ASP A  26      -7.780  -2.949  -6.187  1.00  1.630          C  
ATOM    364  OD1 ASP A  26      -7.898  -4.081  -6.530  1.00  1.630          O  
ATOM    365  OD2 ASP A  26      -6.747  -2.319  -6.369  1.00  1.630          O  
ATOM    366  H   ASP A  26     -11.064  -1.081  -4.667  1.00  1.330          H  
ATOM    367  HA  ASP A  26      -9.909  -1.509  -7.278  1.00  1.430          H  
ATOM    368 1HB  ASP A  26      -8.654  -1.282  -5.123  1.00  1.960          H  
ATOM    369 2HB  ASP A  26      -9.284  -2.835  -4.664  1.00  1.960          H  
ATOM    370  N   PRO A  27     -11.054  -3.816  -7.925  1.00  1.490          N  
ATOM    371  CA  PRO A  27     -11.818  -4.993  -8.284  1.00  1.670          C  
ATOM    372  C   PRO A  27     -11.499  -6.155  -7.360  1.00  1.610          C  
ATOM    373  O   PRO A  27     -10.341  -6.499  -7.138  1.00  1.970          O  
ATOM    374  CB  PRO A  27     -11.317  -5.276  -9.708  1.00  2.500          C  
ATOM    375  CG  PRO A  27     -10.954  -3.911 -10.248  1.00  2.500          C  
ATOM    376  CD  PRO A  27     -10.341  -3.181  -9.055  1.00  2.500          C  
ATOM    377  HA  PRO A  27     -12.889  -4.754  -8.268  1.00  2.000          H  
ATOM    378 1HB  PRO A  27     -10.457  -5.966  -9.669  1.00  3.010          H  
ATOM    379 2HB  PRO A  27     -12.103  -5.780 -10.291  1.00  3.010          H  
ATOM    380 1HG  PRO A  27     -10.247  -4.015 -11.087  1.00  3.010          H  
ATOM    381 2HG  PRO A  27     -11.847  -3.407 -10.643  1.00  3.010          H  
ATOM    382 1HD  PRO A  27      -9.252  -3.348  -8.972  1.00  3.010          H  
ATOM    383 2HD  PRO A  27     -10.614  -2.122  -9.161  1.00  3.010          H  
ATOM    384  N   LYS A  28     -12.565  -6.779  -6.883  1.00  1.630          N  
ATOM    385  CA  LYS A  28     -12.555  -7.900  -5.954  1.00  1.680          C  
ATOM    386  C   LYS A  28     -11.709  -7.687  -4.687  1.00  1.590          C  
ATOM    387  O   LYS A  28     -11.107  -8.641  -4.189  1.00  1.800          O  
ATOM    388  CB  LYS A  28     -12.053  -9.155  -6.671  1.00  2.330          C  
ATOM    389  CG  LYS A  28     -12.893  -9.585  -7.866  1.00  2.330          C  
ATOM    390  CD  LYS A  28     -12.356 -10.874  -8.478  1.00  2.330          C  
ATOM    391  CE  LYS A  28     -13.165 -11.299  -9.698  1.00  2.330          C  
ATOM    392  NZ  LYS A  28     -12.619 -12.539 -10.322  1.00  2.330          N  
ATOM    393  H   LYS A  28     -13.468  -6.421  -7.158  1.00  1.960          H  
ATOM    394  HA  LYS A  28     -13.581  -8.072  -5.632  1.00  2.020          H  
ATOM    395 1HB  LYS A  28     -11.029  -8.998  -7.013  1.00  2.800          H  
ATOM    396 2HB  LYS A  28     -12.035  -9.988  -5.969  1.00  2.800          H  
ATOM    397 1HG  LYS A  28     -13.925  -9.736  -7.549  1.00  2.800          H  
ATOM    398 2HG  LYS A  28     -12.872  -8.799  -8.620  1.00  2.800          H  
ATOM    399 1HD  LYS A  28     -11.316 -10.726  -8.775  1.00  2.800          H  
ATOM    400 2HD  LYS A  28     -12.392 -11.670  -7.735  1.00  2.800          H  
ATOM    401 1HE  LYS A  28     -14.195 -11.480  -9.398  1.00  2.800          H  
ATOM    402 2HE  LYS A  28     -13.147 -10.497 -10.436  1.00  2.800          H  
ATOM    403 1HZ  LYS A  28     -13.180 -12.788 -11.125  1.00  2.800          H  
ATOM    404 2HZ  LYS A  28     -11.665 -12.380 -10.616  1.00  2.800          H  
ATOM    405 3HZ  LYS A  28     -12.641 -13.294  -9.651  1.00  2.800          H  
ATOM    406  N   ASP A  29     -11.764  -6.488  -4.081  1.00  1.390          N  
ATOM    407  CA  ASP A  29     -11.058  -6.255  -2.818  1.00  1.360          C  
ATOM    408  C   ASP A  29     -11.818  -5.261  -1.933  1.00  1.280          C  
ATOM    409  O   ASP A  29     -11.791  -4.042  -2.134  1.00  1.180          O  
ATOM    410  CB  ASP A  29      -9.611  -5.811  -3.041  1.00  1.920          C  
ATOM    411  CG  ASP A  29      -8.800  -5.667  -1.696  1.00  1.920          C  
ATOM    412  OD1 ASP A  29      -9.424  -5.539  -0.617  1.00  1.920          O  
ATOM    413  OD2 ASP A  29      -7.589  -5.698  -1.749  1.00  1.920          O  
ATOM    414  H   ASP A  29     -12.219  -5.695  -4.542  1.00  1.670          H  
ATOM    415  HA  ASP A  29     -11.015  -7.202  -2.281  1.00  1.630          H  
ATOM    416 1HB  ASP A  29      -9.108  -6.542  -3.683  1.00  2.300          H  
ATOM    417 2HB  ASP A  29      -9.604  -4.863  -3.575  1.00  2.300          H  
ATOM    418  N   ALA A  30     -12.457  -5.812  -0.901  1.00  1.420          N  
ATOM    419  CA  ALA A  30     -13.340  -5.124   0.043  1.00  1.480          C  
ATOM    420  C   ALA A  30     -12.671  -3.994   0.826  1.00  1.390          C  
ATOM    421  O   ALA A  30     -13.360  -3.235   1.517  1.00  1.450          O  
ATOM    422  CB  ALA A  30     -13.910  -6.125   1.035  1.00  2.050          C  
ATOM    423  H   ALA A  30     -12.354  -6.813  -0.797  1.00  1.700          H  
ATOM    424  HA  ALA A  30     -14.156  -4.688  -0.532  1.00  1.780          H  
ATOM    425 1HB  ALA A  30     -14.603  -5.621   1.706  1.00  2.460          H  
ATOM    426 2HB  ALA A  30     -14.435  -6.911   0.495  1.00  2.460          H  
ATOM    427 3HB  ALA A  30     -13.097  -6.561   1.614  1.00  2.460          H  
ATOM    428  N   THR A  31     -11.339  -3.946   0.833  1.00  1.330          N  
ATOM    429  CA  THR A  31     -10.643  -2.932   1.609  1.00  1.330          C  
ATOM    430  C   THR A  31      -9.927  -1.848   0.812  1.00  1.200          C  
ATOM    431  O   THR A  31      -9.415  -0.904   1.418  1.00  1.210          O  
ATOM    432  CB  THR A  31      -9.598  -3.597   2.527  1.00  1.860          C  
ATOM    433  OG1 THR A  31      -8.583  -4.285   1.739  1.00  1.860          O  
ATOM    434  CG2 THR A  31     -10.266  -4.562   3.467  1.00  1.860          C  
ATOM    435  H   THR A  31     -10.794  -4.600   0.249  1.00  1.600          H  
ATOM    436  HA  THR A  31     -11.375  -2.434   2.242  1.00  1.600          H  
ATOM    437  HB  THR A  31      -9.110  -2.826   3.125  1.00  2.230          H  
ATOM    438  HG1 THR A  31      -8.981  -4.868   1.039  1.00  2.230          H  
ATOM    439 1HG2 THR A  31      -9.519  -5.004   4.122  1.00  2.230          H  
ATOM    440 2HG2 THR A  31     -10.991  -4.015   4.060  1.00  2.230          H  
ATOM    441 3HG2 THR A  31     -10.765  -5.347   2.904  1.00  2.230          H  
ATOM    442  N   ILE A  32      -9.848  -1.945  -0.523  1.00  1.120          N  
ATOM    443  CA  ILE A  32      -9.022  -0.966  -1.249  1.00  1.050          C  
ATOM    444  C   ILE A  32      -9.799  -0.086  -2.221  1.00  1.030          C  
ATOM    445  O   ILE A  32     -10.610  -0.587  -3.000  1.00  1.060          O  
ATOM    446  CB  ILE A  32      -7.883  -1.661  -2.045  1.00  1.500          C  
ATOM    447  CG1 ILE A  32      -7.008  -2.583  -1.138  1.00  1.500          C  
ATOM    448  CG2 ILE A  32      -6.985  -0.590  -2.771  1.00  1.500          C  
ATOM    449  CD1 ILE A  32      -6.264  -1.935  -0.041  1.00  1.500          C  
ATOM    450  H   ILE A  32     -10.360  -2.674  -1.041  1.00  1.340          H  
ATOM    451  HA  ILE A  32      -8.566  -0.296  -0.529  1.00  1.260          H  
ATOM    452  HB  ILE A  32      -8.320  -2.311  -2.764  1.00  1.800          H  
ATOM    453 1HG1 ILE A  32      -7.657  -3.324  -0.686  1.00  1.800          H  
ATOM    454 2HG1 ILE A  32      -6.294  -3.103  -1.778  1.00  1.800          H  
ATOM    455 1HG2 ILE A  32      -6.210  -1.101  -3.339  1.00  1.800          H  
ATOM    456 2HG2 ILE A  32      -7.565   0.013  -3.460  1.00  1.800          H  
ATOM    457 3HG2 ILE A  32      -6.522   0.074  -2.041  1.00  1.800          H  
ATOM    458 1HD1 ILE A  32      -5.713  -2.698   0.506  1.00  1.800          H  
ATOM    459 2HD1 ILE A  32      -5.567  -1.199  -0.422  1.00  1.800          H  
ATOM    460 3HD1 ILE A  32      -6.961  -1.478   0.602  1.00  1.800          H  
ATOM    461  N   TYR A  33      -9.541   1.225  -2.150  1.00  1.000          N  
ATOM    462  CA  TYR A  33     -10.108   2.237  -3.058  1.00  0.980          C  
ATOM    463  C   TYR A  33      -9.022   3.040  -3.777  1.00  0.920          C  
ATOM    464  O   TYR A  33      -7.942   3.288  -3.226  1.00  0.900          O  
ATOM    465  CB  TYR A  33     -11.038   3.183  -2.305  1.00  1.380          C  
ATOM    466  CG  TYR A  33     -12.342   2.572  -1.851  1.00  1.380          C  
ATOM    467  CD1 TYR A  33     -12.399   1.698  -0.772  1.00  1.380          C  
ATOM    468  CD2 TYR A  33     -13.501   2.941  -2.500  1.00  1.380          C  
ATOM    469  CE1 TYR A  33     -13.608   1.191  -0.368  1.00  1.380          C  
ATOM    470  CE2 TYR A  33     -14.705   2.444  -2.092  1.00  1.380          C  
ATOM    471  CZ  TYR A  33     -14.766   1.568  -1.035  1.00  1.380          C  
ATOM    472  OH  TYR A  33     -15.979   1.063  -0.629  1.00  1.380          O  
ATOM    473  H   TYR A  33      -8.891   1.522  -1.411  1.00  1.200          H  
ATOM    474  HA  TYR A  33     -10.685   1.728  -3.828  1.00  1.180          H  
ATOM    475 1HB  TYR A  33     -10.525   3.572  -1.426  1.00  1.660          H  
ATOM    476 2HB  TYR A  33     -11.270   4.038  -2.943  1.00  1.660          H  
ATOM    477  HD1 TYR A  33     -11.491   1.409  -0.244  1.00  1.660          H  
ATOM    478  HD2 TYR A  33     -13.453   3.637  -3.332  1.00  1.660          H  
ATOM    479  HE1 TYR A  33     -13.657   0.499   0.473  1.00  1.660          H  
ATOM    480  HE2 TYR A  33     -15.618   2.741  -2.607  1.00  1.660          H  
ATOM    481  HH  TYR A  33     -16.677   1.410  -1.191  1.00  1.660          H  
ATOM    482  N   TRP A  34      -9.336   3.490  -4.999  1.00  0.900          N  
ATOM    483  CA  TRP A  34      -8.430   4.324  -5.796  1.00  0.860          C  
ATOM    484  C   TRP A  34      -8.968   5.692  -6.214  1.00  0.820          C  
ATOM    485  O   TRP A  34     -10.186   5.897  -6.401  1.00  0.850          O  
ATOM    486  CB  TRP A  34      -7.983   3.615  -7.072  1.00  1.220          C  
ATOM    487  CG  TRP A  34      -7.067   2.463  -6.865  1.00  1.220          C  
ATOM    488  CD1 TRP A  34      -7.429   1.190  -6.597  1.00  1.220          C  
ATOM    489  CD2 TRP A  34      -5.605   2.459  -6.952  1.00  1.220          C  
ATOM    490  NE1 TRP A  34      -6.322   0.395  -6.506  1.00  1.220          N  
ATOM    491  CE2 TRP A  34      -5.197   1.155  -6.719  1.00  1.220          C  
ATOM    492  CE3 TRP A  34      -4.629   3.453  -7.212  1.00  1.220          C  
ATOM    493  CZ2 TRP A  34      -3.853   0.787  -6.735  1.00  1.220          C  
ATOM    494  CZ3 TRP A  34      -3.280   3.085  -7.225  1.00  1.220          C  
ATOM    495  CH2 TRP A  34      -2.905   1.790  -6.994  1.00  1.220          C  
ATOM    496  H   TRP A  34     -10.238   3.224  -5.398  1.00  1.080          H  
ATOM    497  HA  TRP A  34      -7.539   4.494  -5.197  1.00  1.030          H  
ATOM    498 1HB  TRP A  34      -8.863   3.250  -7.602  1.00  1.460          H  
ATOM    499 2HB  TRP A  34      -7.486   4.331  -7.728  1.00  1.460          H  
ATOM    500  HD1 TRP A  34      -8.454   0.845  -6.481  1.00  1.460          H  
ATOM    501  HE1 TRP A  34      -6.354  -0.634  -6.320  1.00  1.460          H  
ATOM    502  HE3 TRP A  34      -4.930   4.483  -7.393  1.00  1.460          H  
ATOM    503  HZ2 TRP A  34      -3.537  -0.240  -6.553  1.00  1.460          H  
ATOM    504  HZ3 TRP A  34      -2.531   3.844  -7.416  1.00  1.460          H  
ATOM    505  HH2 TRP A  34      -1.845   1.536  -7.010  1.00  1.460          H  
ATOM    506  N   TRP A  35      -7.987   6.595  -6.381  1.00  0.770          N  
ATOM    507  CA  TRP A  35      -8.091   7.967  -6.889  1.00  0.740          C  
ATOM    508  C   TRP A  35      -7.035   8.164  -7.985  1.00  0.730          C  
ATOM    509  O   TRP A  35      -5.956   7.558  -7.918  1.00  0.750          O  
ATOM    510  CB  TRP A  35      -7.800   8.993  -5.805  1.00  1.050          C  
ATOM    511  CG  TRP A  35      -8.715   9.069  -4.669  1.00  1.050          C  
ATOM    512  CD1 TRP A  35      -9.599  10.067  -4.475  1.00  1.050          C  
ATOM    513  CD2 TRP A  35      -8.911   8.137  -3.572  1.00  1.050          C  
ATOM    514  NE1 TRP A  35     -10.307   9.856  -3.348  1.00  1.050          N  
ATOM    515  CE2 TRP A  35      -9.906   8.665  -2.776  1.00  1.050          C  
ATOM    516  CE3 TRP A  35      -8.331   6.923  -3.210  1.00  1.050          C  
ATOM    517  CZ2 TRP A  35     -10.340   8.023  -1.627  1.00  1.050          C  
ATOM    518  CZ3 TRP A  35      -8.794   6.284  -2.100  1.00  1.050          C  
ATOM    519  CH2 TRP A  35      -9.770   6.816  -1.325  1.00  1.050          C  
ATOM    520  H   TRP A  35      -7.049   6.264  -6.125  1.00  0.920          H  
ATOM    521  HA  TRP A  35      -9.082   8.124  -7.294  1.00  0.890          H  
ATOM    522 1HB  TRP A  35      -6.802   8.916  -5.483  1.00  1.260          H  
ATOM    523 2HB  TRP A  35      -7.901   9.945  -6.273  1.00  1.260          H  
ATOM    524  HD1 TRP A  35      -9.722  10.938  -5.123  1.00  1.260          H  
ATOM    525  HE1 TRP A  35     -11.009  10.537  -3.036  1.00  1.260          H  
ATOM    526  HE3 TRP A  35      -7.540   6.477  -3.794  1.00  1.260          H  
ATOM    527  HZ2 TRP A  35     -11.102   8.429  -0.979  1.00  1.260          H  
ATOM    528  HZ3 TRP A  35      -8.349   5.329  -1.848  1.00  1.260          H  
ATOM    529  HH2 TRP A  35     -10.101   6.275  -0.447  1.00  1.260          H  
ATOM    530  N   GLU A  36      -7.297   9.040  -8.962  1.00  0.750          N  
ATOM    531  CA  GLU A  36      -6.291   9.314 -10.004  1.00  0.790          C  
ATOM    532  C   GLU A  36      -6.069  10.802 -10.312  1.00  0.760          C  
ATOM    533  O   GLU A  36      -6.985  11.609 -10.257  1.00  0.770          O  
ATOM    534  CB  GLU A  36      -6.643   8.594 -11.299  1.00  1.090          C  
ATOM    535  CG  GLU A  36      -6.660   7.065 -11.216  1.00  1.090          C  
ATOM    536  CD  GLU A  36      -6.881   6.387 -12.548  1.00  1.090          C  
ATOM    537  OE1 GLU A  36      -7.157   7.070 -13.511  1.00  1.090          O  
ATOM    538  OE2 GLU A  36      -6.700   5.189 -12.620  1.00  1.090          O  
ATOM    539  H   GLU A  36      -8.210   9.504  -8.969  1.00  0.900          H  
ATOM    540  HA  GLU A  36      -5.336   8.918  -9.663  1.00  0.950          H  
ATOM    541 1HB  GLU A  36      -7.605   8.944 -11.663  1.00  1.310          H  
ATOM    542 2HB  GLU A  36      -5.915   8.865 -12.015  1.00  1.310          H  
ATOM    543 1HG  GLU A  36      -5.742   6.725 -10.803  1.00  1.310          H  
ATOM    544 2HG  GLU A  36      -7.424   6.772 -10.534  1.00  1.310          H  
ATOM    545  N   ASP A  37      -4.857  11.142 -10.719  1.00  0.810          N  
ATOM    546  CA  ASP A  37      -4.437  12.505 -11.058  1.00  0.850          C  
ATOM    547  C   ASP A  37      -5.439  13.200 -12.003  1.00  1.090          C  
ATOM    548  O   ASP A  37      -5.802  12.665 -13.053  1.00  1.830          O  
ATOM    549  CB  ASP A  37      -3.047  12.379 -11.678  1.00  1.170          C  
ATOM    550  CG  ASP A  37      -2.200  13.577 -11.809  1.00  1.170          C  
ATOM    551  OD1 ASP A  37      -2.619  14.684 -11.589  1.00  1.170          O  
ATOM    552  OD2 ASP A  37      -1.046  13.337 -12.133  1.00  1.170          O  
ATOM    553  H   ASP A  37      -4.127  10.426 -10.750  1.00  0.970          H  
ATOM    554  HA  ASP A  37      -4.368  13.088 -10.137  1.00  1.020          H  
ATOM    555 1HB  ASP A  37      -2.498  11.722 -11.074  1.00  1.410          H  
ATOM    556 2HB  ASP A  37      -3.136  11.913 -12.652  1.00  1.410          H  
ATOM    557  N   GLN A  38      -5.907  14.381 -11.598  1.00  1.460          N  
ATOM    558  CA  GLN A  38      -6.908  15.161 -12.331  1.00  1.660          C  
ATOM    559  C   GLN A  38      -6.406  15.728 -13.665  1.00  1.890          C  
ATOM    560  O   GLN A  38      -5.218  16.022 -13.855  1.00  2.430          O  
ATOM    561  CB  GLN A  38      -7.444  16.283 -11.404  1.00  2.240          C  
ATOM    562  CG  GLN A  38      -8.492  17.256 -11.992  1.00  2.240          C  
ATOM    563  CD  GLN A  38      -9.798  16.593 -12.378  1.00  2.240          C  
ATOM    564  OE1 GLN A  38      -9.831  15.823 -13.359  1.00  2.240          O  
ATOM    565  NE2 GLN A  38     -10.869  16.875 -11.636  1.00  2.240          N  
ATOM    566  H   GLN A  38      -5.559  14.752 -10.710  1.00  1.750          H  
ATOM    567  HA  GLN A  38      -7.731  14.493 -12.568  1.00  1.990          H  
ATOM    568 1HB  GLN A  38      -7.874  15.836 -10.511  1.00  2.690          H  
ATOM    569 2HB  GLN A  38      -6.599  16.883 -11.071  1.00  2.690          H  
ATOM    570 1HG  GLN A  38      -8.723  17.982 -11.213  1.00  2.690          H  
ATOM    571 2HG  GLN A  38      -8.091  17.781 -12.847  1.00  2.690          H  
ATOM    572 1HE2 GLN A  38     -11.757  16.461 -11.852  1.00  2.690          H  
ATOM    573 2HE2 GLN A  38     -10.800  17.506 -10.859  1.00  2.690          H  
ATOM    574  N   SER A  39      -7.343  15.893 -14.593  1.00  2.350          N  
ATOM    575  CA  SER A  39      -7.063  16.440 -15.907  1.00  3.050          C  
ATOM    576  C   SER A  39      -6.448  17.831 -15.741  1.00  3.320          C  
ATOM    577  O   SER A  39      -6.798  18.555 -14.810  1.00  3.560          O  
ATOM    578  CB  SER A  39      -8.354  16.509 -16.702  1.00  3.990          C  
ATOM    579  OG  SER A  39      -8.874  15.226 -16.923  1.00  3.990          O  
ATOM    580  H   SER A  39      -8.305  15.636 -14.368  1.00  2.820          H  
ATOM    581  HA  SER A  39      -6.370  15.765 -16.402  1.00  3.660          H  
ATOM    582 1HB  SER A  39      -9.080  17.108 -16.152  1.00  4.790          H  
ATOM    583 2HB  SER A  39      -8.178  16.997 -17.646  1.00  4.790          H  
ATOM    584  HG  SER A  39      -9.684  15.353 -17.422  1.00  4.790          H  
ATOM    585  N   GLN A  40      -5.507  18.228 -16.607  1.00  3.780          N  
ATOM    586  CA  GLN A  40      -5.079  17.552 -17.833  1.00  3.890          C  
ATOM    587  C   GLN A  40      -3.833  16.676 -17.699  1.00  3.890          C  
ATOM    588  O   GLN A  40      -3.091  16.540 -18.667  1.00  3.890          O  
ATOM    589  CB  GLN A  40      -4.813  18.597 -18.923  1.00  5.400          C  
ATOM    590  CG  GLN A  40      -6.013  19.471 -19.296  1.00  5.400          C  
ATOM    591  CD  GLN A  40      -7.179  18.682 -19.827  1.00  5.400          C  
ATOM    592  OE1 GLN A  40      -7.000  17.672 -20.506  1.00  5.400          O  
ATOM    593  NE2 GLN A  40      -8.389  19.143 -19.534  1.00  5.400          N  
ATOM    594  H   GLN A  40      -5.068  19.115 -16.410  1.00  4.540          H  
ATOM    595  HA  GLN A  40      -5.880  16.913 -18.188  1.00  4.670          H  
ATOM    596 1HB  GLN A  40      -4.008  19.257 -18.600  1.00  6.480          H  
ATOM    597 2HB  GLN A  40      -4.475  18.098 -19.833  1.00  6.480          H  
ATOM    598 1HG  GLN A  40      -6.348  20.014 -18.413  1.00  6.480          H  
ATOM    599 2HG  GLN A  40      -5.705  20.175 -20.069  1.00  6.480          H  
ATOM    600 1HE2 GLN A  40      -9.203  18.665 -19.871  1.00  6.480          H  
ATOM    601 2HE2 GLN A  40      -8.492  19.974 -18.984  1.00  6.480          H  
ATOM    602  N   ALA A  41      -3.547  16.120 -16.516  1.00  3.770          N  
ATOM    603  CA  ALA A  41      -2.354  15.282 -16.398  1.00  3.890          C  
ATOM    604  C   ALA A  41      -2.338  14.200 -17.474  1.00  3.670          C  
ATOM    605  O   ALA A  41      -3.334  13.499 -17.677  1.00  3.890          O  
ATOM    606  CB  ALA A  41      -2.317  14.613 -15.034  1.00  5.400          C  
ATOM    607  H   ALA A  41      -4.156  16.238 -15.695  1.00  4.520          H  
ATOM    608  HA  ALA A  41      -1.475  15.912 -16.526  1.00  4.670          H  
ATOM    609 1HB  ALA A  41      -1.421  13.996 -14.940  1.00  6.480          H  
ATOM    610 2HB  ALA A  41      -2.313  15.376 -14.249  1.00  6.480          H  
ATOM    611 3HB  ALA A  41      -3.201  13.986 -14.909  1.00  6.480          H  
ATOM    612  N   SER A  42      -1.194  14.047 -18.148  1.00  3.310          N  
ATOM    613  CA  SER A  42      -1.061  13.031 -19.173  1.00  3.260          C  
ATOM    614  C   SER A  42      -0.615  11.719 -18.523  1.00  2.830          C  
ATOM    615  O   SER A  42       0.105  11.770 -17.523  1.00  2.780          O  
ATOM    616  CB  SER A  42      -0.036  13.493 -20.198  1.00  4.580          C  
ATOM    617  OG  SER A  42       1.229  13.603 -19.607  1.00  4.580          O  
ATOM    618  H   SER A  42      -0.412  14.660 -17.963  1.00  3.970          H  
ATOM    619  HA  SER A  42      -2.027  12.936 -19.651  1.00  3.910          H  
ATOM    620 1HB  SER A  42       0.012  12.799 -21.028  1.00  5.500          H  
ATOM    621 2HB  SER A  42      -0.338  14.462 -20.603  1.00  5.500          H  
ATOM    622  HG  SER A  42       1.839  13.807 -20.322  1.00  5.500          H  
ATOM    623  N   PRO A  43      -0.921  10.534 -19.118  1.00  2.840          N  
ATOM    624  CA  PRO A  43      -0.525   9.199 -18.653  1.00  2.630          C  
ATOM    625  C   PRO A  43       0.961   9.029 -18.294  1.00  2.420          C  
ATOM    626  O   PRO A  43       1.309   8.392 -17.297  1.00  2.220          O  
ATOM    627  CB  PRO A  43      -0.886   8.337 -19.869  1.00  3.940          C  
ATOM    628  CG  PRO A  43      -2.068   9.041 -20.493  1.00  3.940          C  
ATOM    629  CD  PRO A  43      -1.774  10.508 -20.343  1.00  3.940          C  
ATOM    630  HA  PRO A  43      -1.171   8.897 -17.823  1.00  3.160          H  
ATOM    631 1HB  PRO A  43      -0.028   8.259 -20.550  1.00  4.730          H  
ATOM    632 2HB  PRO A  43      -1.129   7.314 -19.543  1.00  4.730          H  
ATOM    633 1HG  PRO A  43      -2.180   8.735 -21.547  1.00  4.730          H  
ATOM    634 2HG  PRO A  43      -2.998   8.741 -19.980  1.00  4.730          H  
ATOM    635 1HD  PRO A  43      -1.237  10.879 -21.221  1.00  4.730          H  
ATOM    636 2HD  PRO A  43      -2.739  11.015 -20.186  1.00  4.730          H  
ATOM    637  N   ALA A  44       1.845   9.696 -19.035  1.00  2.580          N  
ATOM    638  CA  ALA A  44       3.285   9.578 -18.811  1.00  2.550          C  
ATOM    639  C   ALA A  44       3.717   9.850 -17.380  1.00  2.180          C  
ATOM    640  O   ALA A  44       4.644   9.223 -16.883  1.00  2.060          O  
ATOM    641  CB  ALA A  44       4.021  10.528 -19.727  1.00  3.580          C  
ATOM    642  H   ALA A  44       1.541  10.245 -19.827  1.00  3.100          H  
ATOM    643  HA  ALA A  44       3.574   8.558 -19.047  1.00  3.060          H  
ATOM    644 1HB  ALA A  44       5.080  10.388 -19.573  1.00  4.300          H  
ATOM    645 2HB  ALA A  44       3.773  10.310 -20.765  1.00  4.300          H  
ATOM    646 3HB  ALA A  44       3.749  11.560 -19.493  1.00  4.300          H  
ATOM    647  N   GLY A  45       3.094  10.823 -16.739  1.00  2.280          N  
ATOM    648  CA  GLY A  45       3.452  11.213 -15.379  1.00  2.210          C  
ATOM    649  C   GLY A  45       2.194  11.291 -14.554  1.00  1.870          C  
ATOM    650  O   GLY A  45       2.044  12.173 -13.712  1.00  2.040          O  
ATOM    651  H   GLY A  45       2.299  11.292 -17.193  1.00  2.740          H  
ATOM    652 1HA  GLY A  45       4.137  10.477 -14.946  1.00  2.650          H  
ATOM    653 2HA  GLY A  45       3.948  12.185 -15.380  1.00  2.650          H  
ATOM    654  N   TYR A  46       1.268  10.398 -14.840  1.00  1.650          N  
ATOM    655  CA  TYR A  46      -0.018  10.375 -14.175  1.00  1.550          C  
ATOM    656  C   TYR A  46       0.087   9.695 -12.813  1.00  1.180          C  
ATOM    657  O   TYR A  46       0.337   8.491 -12.729  1.00  1.120          O  
ATOM    658  CB  TYR A  46      -0.942   9.631 -15.110  1.00  2.210          C  
ATOM    659  CG  TYR A  46      -2.353   9.622 -14.877  1.00  2.210          C  
ATOM    660  CD1 TYR A  46      -3.103  10.704 -15.302  1.00  2.210          C  
ATOM    661  CD2 TYR A  46      -2.933   8.537 -14.305  1.00  2.210          C  
ATOM    662  CE1 TYR A  46      -4.458  10.677 -15.156  1.00  2.210          C  
ATOM    663  CE2 TYR A  46      -4.276   8.500 -14.159  1.00  2.210          C  
ATOM    664  CZ  TYR A  46      -5.056   9.559 -14.586  1.00  2.210          C  
ATOM    665  OH  TYR A  46      -6.435   9.502 -14.466  1.00  2.210          O  
ATOM    666  H   TYR A  46       1.460   9.697 -15.563  1.00  1.980          H  
ATOM    667  HA  TYR A  46      -0.364  11.400 -14.033  1.00  1.860          H  
ATOM    668 1HB  TYR A  46      -0.811  10.080 -16.050  1.00  2.650          H  
ATOM    669 2HB  TYR A  46      -0.609   8.599 -15.204  1.00  2.650          H  
ATOM    670  HD1 TYR A  46      -2.618  11.562 -15.767  1.00  2.650          H  
ATOM    671  HD2 TYR A  46      -2.320   7.698 -13.982  1.00  2.650          H  
ATOM    672  HE1 TYR A  46      -5.065  11.520 -15.497  1.00  2.650          H  
ATOM    673  HE2 TYR A  46      -4.733   7.626 -13.717  1.00  2.650          H  
ATOM    674  HH  TYR A  46      -6.700   8.655 -14.031  1.00  2.650          H  
ATOM    675  N   TRP A  47      -0.133  10.474 -11.754  1.00  1.090          N  
ATOM    676  CA  TRP A  47       0.014   9.991 -10.367  1.00  0.840          C  
ATOM    677  C   TRP A  47      -1.253   9.308  -9.818  1.00  0.780          C  
ATOM    678  O   TRP A  47      -2.362   9.569 -10.297  1.00  0.870          O  
ATOM    679  CB  TRP A  47       0.459  11.147  -9.459  1.00  1.280          C  
ATOM    680  CG  TRP A  47       1.890  11.642  -9.731  1.00  1.280          C  
ATOM    681  CD1 TRP A  47       2.747  11.240 -10.727  1.00  1.280          C  
ATOM    682  CD2 TRP A  47       2.617  12.623  -8.971  1.00  1.280          C  
ATOM    683  NE1 TRP A  47       3.939  11.875 -10.613  1.00  1.280          N  
ATOM    684  CE2 TRP A  47       3.881  12.742  -9.563  1.00  1.280          C  
ATOM    685  CE3 TRP A  47       2.312  13.397  -7.853  1.00  1.280          C  
ATOM    686  CZ2 TRP A  47       4.833  13.613  -9.074  1.00  1.280          C  
ATOM    687  CZ3 TRP A  47       3.270  14.263  -7.373  1.00  1.280          C  
ATOM    688  CH2 TRP A  47       4.489  14.378  -7.960  1.00  1.280          C  
ATOM    689  H   TRP A  47      -0.364  11.470 -11.925  1.00  1.310          H  
ATOM    690  HA  TRP A  47       0.801   9.242 -10.355  1.00  1.010          H  
ATOM    691 1HB  TRP A  47      -0.219  11.993  -9.586  1.00  1.530          H  
ATOM    692 2HB  TRP A  47       0.410  10.824  -8.419  1.00  1.530          H  
ATOM    693  HD1 TRP A  47       2.532  10.500 -11.490  1.00  1.530          H  
ATOM    694  HE1 TRP A  47       4.760  11.696 -11.226  1.00  1.530          H  
ATOM    695  HE3 TRP A  47       1.342  13.326  -7.373  1.00  1.530          H  
ATOM    696  HZ2 TRP A  47       5.821  13.710  -9.526  1.00  1.530          H  
ATOM    697  HZ3 TRP A  47       3.033  14.868  -6.507  1.00  1.530          H  
ATOM    698  HH2 TRP A  47       5.216  15.085  -7.537  1.00  1.530          H  
ATOM    699  N   ARG A  48      -1.096   8.419  -8.822  1.00  0.680          N  
ATOM    700  CA  ARG A  48      -2.278   7.746  -8.238  1.00  0.680          C  
ATOM    701  C   ARG A  48      -2.281   7.590  -6.711  1.00  0.710          C  
ATOM    702  O   ARG A  48      -1.222   7.609  -6.076  1.00  0.740          O  
ATOM    703  CB  ARG A  48      -2.459   6.365  -8.845  1.00  0.950          C  
ATOM    704  CG  ARG A  48      -2.795   6.332 -10.325  1.00  0.950          C  
ATOM    705  CD  ARG A  48      -3.118   4.946 -10.776  1.00  0.950          C  
ATOM    706  NE  ARG A  48      -3.648   4.908 -12.143  1.00  0.950          N  
ATOM    707  CZ  ARG A  48      -2.926   4.891 -13.284  1.00  0.950          C  
ATOM    708  NH1 ARG A  48      -1.605   4.923 -13.258  1.00  0.950          N  
ATOM    709  NH2 ARG A  48      -3.564   4.844 -14.441  1.00  0.950          N  
ATOM    710  H   ARG A  48      -0.152   8.261  -8.441  1.00  0.820          H  
ATOM    711  HA  ARG A  48      -3.160   8.336  -8.501  1.00  0.820          H  
ATOM    712 1HB  ARG A  48      -1.561   5.770  -8.687  1.00  1.140          H  
ATOM    713 2HB  ARG A  48      -3.276   5.875  -8.330  1.00  1.140          H  
ATOM    714 1HG  ARG A  48      -3.611   6.997 -10.531  1.00  1.140          H  
ATOM    715 2HG  ARG A  48      -1.926   6.667 -10.889  1.00  1.140          H  
ATOM    716 1HD  ARG A  48      -2.233   4.319 -10.723  1.00  1.140          H  
ATOM    717 2HD  ARG A  48      -3.884   4.539 -10.114  1.00  1.140          H  
ATOM    718  HE  ARG A  48      -4.683   4.881 -12.243  1.00  1.140          H  
ATOM    719 1HH1 ARG A  48      -1.114   4.963 -12.379  1.00  1.140          H  
ATOM    720 2HH1 ARG A  48      -1.079   4.915 -14.122  1.00  1.140          H  
ATOM    721 1HH2 ARG A  48      -4.585   4.819 -14.451  1.00  1.140          H  
ATOM    722 2HH2 ARG A  48      -3.052   4.831 -15.308  1.00  1.140          H  
ATOM    723  N   LEU A  49      -3.481   7.445  -6.122  1.00  0.710          N  
ATOM    724  CA  LEU A  49      -3.582   7.161  -4.680  1.00  0.750          C  
ATOM    725  C   LEU A  49      -4.310   5.842  -4.440  1.00  0.800          C  
ATOM    726  O   LEU A  49      -5.335   5.569  -5.077  1.00  0.830          O  
ATOM    727  CB  LEU A  49      -4.393   8.231  -3.930  1.00  1.030          C  
ATOM    728  CG  LEU A  49      -4.000   9.680  -4.160  1.00  1.030          C  
ATOM    729  CD1 LEU A  49      -4.998  10.603  -3.430  1.00  1.030          C  
ATOM    730  CD2 LEU A  49      -2.584   9.929  -3.711  1.00  1.030          C  
ATOM    731  H   LEU A  49      -4.325   7.467  -6.705  1.00  0.850          H  
ATOM    732  HA  LEU A  49      -2.584   7.072  -4.254  1.00  0.900          H  
ATOM    733 1HB  LEU A  49      -5.421   8.088  -4.137  1.00  1.240          H  
ATOM    734 2HB  LEU A  49      -4.254   8.040  -2.866  1.00  1.240          H  
ATOM    735  HG  LEU A  49      -4.070   9.883  -5.211  1.00  1.240          H  
ATOM    736 1HD1 LEU A  49      -4.742  11.639  -3.616  1.00  1.240          H  
ATOM    737 2HD1 LEU A  49      -6.006  10.419  -3.781  1.00  1.240          H  
ATOM    738 3HD1 LEU A  49      -4.950  10.416  -2.367  1.00  1.240          H  
ATOM    739 1HD2 LEU A  49      -2.322  10.940  -3.928  1.00  1.240          H  
ATOM    740 2HD2 LEU A  49      -2.480   9.739  -2.641  1.00  1.240          H  
ATOM    741 3HD2 LEU A  49      -1.907   9.285  -4.255  1.00  1.240          H  
ATOM    742  N   SER A  50      -3.882   5.106  -3.417  1.00  0.860          N  
ATOM    743  CA  SER A  50      -4.571   3.866  -3.024  1.00  0.950          C  
ATOM    744  C   SER A  50      -4.719   3.808  -1.523  1.00  0.920          C  
ATOM    745  O   SER A  50      -3.751   3.998  -0.770  1.00  0.930          O  
ATOM    746  CB  SER A  50      -3.831   2.635  -3.463  1.00  1.290          C  
ATOM    747  OG  SER A  50      -4.494   1.482  -3.047  1.00  1.290          O  
ATOM    748  H   SER A  50      -3.020   5.389  -2.935  1.00  1.030          H  
ATOM    749  HA  SER A  50      -5.566   3.852  -3.469  1.00  1.140          H  
ATOM    750 1HB  SER A  50      -3.729   2.645  -4.509  1.00  1.550          H  
ATOM    751 2HB  SER A  50      -2.850   2.633  -3.027  1.00  1.550          H  
ATOM    752  HG  SER A  50      -4.101   0.759  -3.543  1.00  1.550          H  
ATOM    753  N   MET A  51      -5.946   3.611  -1.063  1.00  0.900          N  
ATOM    754  CA  MET A  51      -6.147   3.632   0.372  1.00  0.860          C  
ATOM    755  C   MET A  51      -6.810   2.362   0.874  1.00  0.890          C  
ATOM    756  O   MET A  51      -7.799   1.885   0.309  1.00  1.010          O  
ATOM    757  CB  MET A  51      -6.950   4.872   0.734  1.00  1.220          C  
ATOM    758  CG  MET A  51      -6.284   6.139   0.216  1.00  1.220          C  
ATOM    759  SD  MET A  51      -7.035   7.683   0.746  1.00  1.220          S  
ATOM    760  CE  MET A  51      -6.144   8.776  -0.360  1.00  1.220          C  
ATOM    761  H   MET A  51      -6.707   3.434  -1.727  1.00  1.080          H  
ATOM    762  HA  MET A  51      -5.184   3.692   0.862  1.00  1.030          H  
ATOM    763 1HB  MET A  51      -7.949   4.798   0.345  1.00  1.460          H  
ATOM    764 2HB  MET A  51      -7.012   4.948   1.806  1.00  1.460          H  
ATOM    765 1HG  MET A  51      -5.262   6.119   0.502  1.00  1.460          H  
ATOM    766 2HG  MET A  51      -6.289   6.129  -0.865  1.00  1.460          H  
ATOM    767 1HE  MET A  51      -6.431   9.787  -0.184  1.00  1.460          H  
ATOM    768 2HE  MET A  51      -5.085   8.688  -0.192  1.00  1.460          H  
ATOM    769 3HE  MET A  51      -6.372   8.509  -1.394  1.00  1.460          H  
ATOM    770  N   GLN A  52      -6.255   1.841   1.974  1.00  0.800          N  
ATOM    771  CA  GLN A  52      -6.748   0.629   2.622  1.00  0.850          C  
ATOM    772  C   GLN A  52      -7.538   0.885   3.883  1.00  0.690          C  
ATOM    773  O   GLN A  52      -7.066   1.529   4.825  1.00  0.600          O  
ATOM    774  CB  GLN A  52      -5.591  -0.310   2.957  1.00  1.170          C  
ATOM    775  CG  GLN A  52      -5.986  -1.631   3.626  1.00  1.170          C  
ATOM    776  CD  GLN A  52      -4.771  -2.458   3.930  1.00  1.170          C  
ATOM    777  OE1 GLN A  52      -3.657  -1.923   3.999  1.00  1.170          O  
ATOM    778  NE2 GLN A  52      -4.946  -3.758   4.106  1.00  1.170          N  
ATOM    779  H   GLN A  52      -5.423   2.317   2.334  1.00  0.960          H  
ATOM    780  HA  GLN A  52      -7.408   0.133   1.932  1.00  1.020          H  
ATOM    781 1HB  GLN A  52      -5.035  -0.532   2.058  1.00  1.400          H  
ATOM    782 2HB  GLN A  52      -4.933   0.186   3.596  1.00  1.400          H  
ATOM    783 1HG  GLN A  52      -6.499  -1.434   4.571  1.00  1.400          H  
ATOM    784 2HG  GLN A  52      -6.638  -2.198   2.961  1.00  1.400          H  
ATOM    785 1HE2 GLN A  52      -4.159  -4.343   4.302  1.00  1.400          H  
ATOM    786 2HE2 GLN A  52      -5.858  -4.172   4.035  1.00  1.400          H  
ATOM    787  N   LEU A  53      -8.736   0.323   3.927  1.00  0.810          N  
ATOM    788  CA  LEU A  53      -9.610   0.497   5.070  1.00  0.770          C  
ATOM    789  C   LEU A  53      -9.551  -0.645   6.071  1.00  0.810          C  
ATOM    790  O   LEU A  53      -9.740  -1.815   5.729  1.00  1.060          O  
ATOM    791  CB  LEU A  53     -11.053   0.670   4.555  1.00  1.090          C  
ATOM    792  CG  LEU A  53     -12.136   0.971   5.603  1.00  1.090          C  
ATOM    793  CD1 LEU A  53     -13.191   1.867   4.998  1.00  1.090          C  
ATOM    794  CD2 LEU A  53     -12.819  -0.300   6.073  1.00  1.090          C  
ATOM    795  H   LEU A  53      -9.056  -0.205   3.109  1.00  0.970          H  
ATOM    796  HA  LEU A  53      -9.309   1.409   5.588  1.00  0.920          H  
ATOM    797 1HB  LEU A  53     -11.050   1.471   3.846  1.00  1.310          H  
ATOM    798 2HB  LEU A  53     -11.337  -0.246   4.029  1.00  1.310          H  
ATOM    799  HG  LEU A  53     -11.683   1.456   6.426  1.00  1.310          H  
ATOM    800 1HD1 LEU A  53     -13.956   2.091   5.743  1.00  1.310          H  
ATOM    801 2HD1 LEU A  53     -12.724   2.777   4.689  1.00  1.310          H  
ATOM    802 3HD1 LEU A  53     -13.655   1.371   4.143  1.00  1.310          H  
ATOM    803 1HD2 LEU A  53     -13.572  -0.026   6.805  1.00  1.310          H  
ATOM    804 2HD2 LEU A  53     -13.294  -0.798   5.226  1.00  1.310          H  
ATOM    805 3HD2 LEU A  53     -12.121  -0.973   6.526  1.00  1.310          H  
ATOM    806  N   VAL A  54      -9.367  -0.275   7.334  1.00  0.860          N  
ATOM    807  CA  VAL A  54      -9.356  -1.209   8.442  1.00  1.040          C  
ATOM    808  C   VAL A  54     -10.600  -0.925   9.306  1.00  1.250          C  
ATOM    809  O   VAL A  54     -10.743   0.147   9.909  1.00  1.400          O  
ATOM    810  CB  VAL A  54      -8.052  -1.023   9.225  1.00  1.380          C  
ATOM    811  CG1 VAL A  54      -7.988  -1.979  10.404  1.00  1.380          C  
ATOM    812  CG2 VAL A  54      -6.835  -1.190   8.260  1.00  1.380          C  
ATOM    813  H   VAL A  54      -9.168   0.708   7.536  1.00  1.030          H  
ATOM    814  HA  VAL A  54      -9.409  -2.227   8.057  1.00  1.250          H  
ATOM    815  HB  VAL A  54      -8.043  -0.044   9.615  1.00  1.660          H  
ATOM    816 1HG1 VAL A  54      -7.063  -1.805  10.958  1.00  1.660          H  
ATOM    817 2HG1 VAL A  54      -8.840  -1.808  11.058  1.00  1.660          H  
ATOM    818 3HG1 VAL A  54      -8.004  -3.006  10.041  1.00  1.660          H  
ATOM    819 1HG2 VAL A  54      -5.909  -1.027   8.810  1.00  1.660          H  
ATOM    820 2HG2 VAL A  54      -6.839  -2.193   7.842  1.00  1.660          H  
ATOM    821 3HG2 VAL A  54      -6.900  -0.461   7.449  1.00  1.660          H  
ATOM    822  N   ARG A  55     -11.497  -1.909   9.381  1.00  1.520          N  
ATOM    823  CA  ARG A  55     -12.807  -1.734  10.016  1.00  1.850          C  
ATOM    824  C   ARG A  55     -12.879  -1.633  11.567  1.00  2.320          C  
ATOM    825  O   ARG A  55     -12.066  -2.263  12.264  1.00  2.390          O  
ATOM    826  CB  ARG A  55     -13.752  -2.846   9.560  1.00  2.460          C  
ATOM    827  CG  ARG A  55     -14.123  -2.738   8.095  1.00  2.460          C  
ATOM    828  CD  ARG A  55     -15.029  -3.796   7.579  1.00  2.460          C  
ATOM    829  NE  ARG A  55     -15.407  -3.494   6.181  1.00  2.460          N  
ATOM    830  CZ  ARG A  55     -14.652  -3.752   5.080  1.00  2.460          C  
ATOM    831  NH1 ARG A  55     -13.487  -4.341   5.214  1.00  2.460          N  
ATOM    832  NH2 ARG A  55     -15.098  -3.383   3.881  1.00  2.460          N  
ATOM    833  H   ARG A  55     -11.275  -2.779   8.912  1.00  1.820          H  
ATOM    834  HA  ARG A  55     -13.192  -0.844   9.550  1.00  2.220          H  
ATOM    835 1HB  ARG A  55     -13.281  -3.815   9.714  1.00  2.950          H  
ATOM    836 2HB  ARG A  55     -14.669  -2.828  10.153  1.00  2.950          H  
ATOM    837 1HG  ARG A  55     -14.624  -1.787   7.938  1.00  2.950          H  
ATOM    838 2HG  ARG A  55     -13.215  -2.770   7.513  1.00  2.950          H  
ATOM    839 1HD  ARG A  55     -14.547  -4.770   7.616  1.00  2.950          H  
ATOM    840 2HD  ARG A  55     -15.940  -3.819   8.180  1.00  2.950          H  
ATOM    841  HE  ARG A  55     -16.296  -3.031   6.036  1.00  2.950          H  
ATOM    842 1HH1 ARG A  55     -13.159  -4.606   6.127  1.00  2.950          H  
ATOM    843 2HH1 ARG A  55     -12.902  -4.526   4.413  1.00  2.950          H  
ATOM    844 1HH2 ARG A  55     -15.993  -2.924   3.797  1.00  2.950          H  
ATOM    845 2HH2 ARG A  55     -14.527  -3.529   3.028  1.00  2.950          H  
ATOM    846  N   PRO A  56     -13.852  -0.831  12.094  1.00  3.120          N  
ATOM    847  CA  PRO A  56     -14.320  -0.715  13.478  1.00  3.710          C  
ATOM    848  C   PRO A  56     -14.818  -2.083  13.923  1.00  3.550          C  
ATOM    849  O   PRO A  56     -15.236  -2.872  13.071  1.00  3.800          O  
ATOM    850  CB  PRO A  56     -15.472   0.293  13.372  1.00  5.560          C  
ATOM    851  CG  PRO A  56     -15.175   1.091  12.160  1.00  5.560          C  
ATOM    852  CD  PRO A  56     -14.504   0.155  11.210  1.00  5.560          C  
ATOM    853  HA  PRO A  56     -13.511  -0.339  14.125  1.00  4.450          H  
ATOM    854 1HB  PRO A  56     -16.438  -0.233  13.327  1.00  6.680          H  
ATOM    855 2HB  PRO A  56     -15.499   0.922  14.261  1.00  6.680          H  
ATOM    856 1HG  PRO A  56     -16.095   1.509  11.750  1.00  6.680          H  
ATOM    857 2HG  PRO A  56     -14.546   1.940  12.427  1.00  6.680          H  
ATOM    858 1HD  PRO A  56     -15.230  -0.309  10.527  1.00  6.680          H  
ATOM    859 2HD  PRO A  56     -13.741   0.751  10.712  1.00  6.680          H  
ATOM    860  N   ALA A  57     -14.725  -2.404  15.214  1.00  3.710          N  
ATOM    861  CA  ALA A  57     -15.156  -3.746  15.622  1.00  3.890          C  
ATOM    862  C   ALA A  57     -15.308  -3.940  17.137  1.00  3.890          C  
ATOM    863  O   ALA A  57     -14.516  -3.389  17.901  1.00  3.890          O  
ATOM    864  CB  ALA A  57     -14.132  -4.775  15.135  1.00  5.370          C  
ATOM    865  H   ALA A  57     -14.468  -1.675  15.886  1.00  4.450          H  
ATOM    866  HA  ALA A  57     -16.104  -3.925  15.130  1.00  4.670          H  
ATOM    867 1HB  ALA A  57     -14.461  -5.777  15.382  1.00  6.450          H  
ATOM    868 2HB  ALA A  57     -14.006  -4.709  14.056  1.00  6.450          H  
ATOM    869 3HB  ALA A  57     -13.175  -4.583  15.613  1.00  6.450          H  
ATOM    870  N   PRO A  58     -16.182  -4.871  17.592  1.00  3.890          N  
ATOM    871  CA  PRO A  58     -16.276  -5.352  18.969  1.00  3.890          C  
ATOM    872  C   PRO A  58     -14.907  -5.794  19.496  1.00  3.890          C  
ATOM    873  O   PRO A  58     -14.631  -5.683  20.691  1.00  3.890          O  
ATOM    874  CB  PRO A  58     -17.234  -6.540  18.830  1.00  5.830          C  
ATOM    875  CG  PRO A  58     -18.124  -6.166  17.665  1.00  5.830          C  
ATOM    876  CD  PRO A  58     -17.212  -5.450  16.686  1.00  5.830          C  
ATOM    877  HA  PRO A  58     -16.706  -4.567  19.604  1.00  4.670          H  
ATOM    878 1HB  PRO A  58     -16.668  -7.469  18.661  1.00  7.000          H  
ATOM    879 2HB  PRO A  58     -17.797  -6.677  19.768  1.00  7.000          H  
ATOM    880 1HG  PRO A  58     -18.585  -7.071  17.234  1.00  7.000          H  
ATOM    881 2HG  PRO A  58     -18.951  -5.529  18.016  1.00  7.000          H  
ATOM    882 1HD  PRO A  58     -16.775  -6.159  15.966  1.00  7.000          H  
ATOM    883 2HD  PRO A  58     -17.810  -4.664  16.199  1.00  7.000          H  
ATOM    884  N   ALA A  59     -14.060  -6.316  18.600  1.00  3.890          N  
ATOM    885  CA  ALA A  59     -12.715  -6.734  18.953  1.00  3.890          C  
ATOM    886  C   ALA A  59     -11.921  -5.576  19.544  1.00  3.890          C  
ATOM    887  O   ALA A  59     -11.161  -5.750  20.505  1.00  3.890          O  
ATOM    888  CB  ALA A  59     -12.004  -7.262  17.724  1.00  5.450          C  
ATOM    889  H   ALA A  59     -14.349  -6.456  17.643  1.00  4.670          H  
ATOM    890  HA  ALA A  59     -12.786  -7.522  19.702  1.00  4.670          H  
ATOM    891 1HB  ALA A  59     -11.003  -7.592  17.998  1.00  6.540          H  
ATOM    892 2HB  ALA A  59     -12.564  -8.102  17.314  1.00  6.540          H  
ATOM    893 3HB  ALA A  59     -11.933  -6.474  16.978  1.00  6.540          H  
ATOM    894  N   LYS A  60     -12.082  -4.394  18.950  1.00  3.890          N  
ATOM    895  CA  LYS A  60     -11.382  -3.210  19.383  1.00  3.890          C  
ATOM    896  C   LYS A  60     -11.915  -2.788  20.728  1.00  3.890          C  
ATOM    897  O   LYS A  60     -11.155  -2.350  21.596  1.00  3.890          O  
ATOM    898  CB  LYS A  60     -11.507  -2.116  18.342  1.00  5.450          C  
ATOM    899  CG  LYS A  60     -10.681  -2.343  17.096  1.00  5.450          C  
ATOM    900  CD  LYS A  60     -10.818  -1.176  16.108  1.00  5.450          C  
ATOM    901  CE  LYS A  60      -9.768  -1.257  14.992  1.00  5.450          C  
ATOM    902  NZ  LYS A  60      -9.978  -2.417  14.074  1.00  5.450          N  
ATOM    903  H   LYS A  60     -12.765  -4.289  18.204  1.00  4.670          H  
ATOM    904  HA  LYS A  60     -10.326  -3.451  19.501  1.00  4.670          H  
ATOM    905 1HB  LYS A  60     -12.526  -2.070  18.020  1.00  6.540          H  
ATOM    906 2HB  LYS A  60     -11.268  -1.162  18.771  1.00  6.540          H  
ATOM    907 1HG  LYS A  60      -9.635  -2.451  17.384  1.00  6.540          H  
ATOM    908 2HG  LYS A  60     -11.009  -3.265  16.621  1.00  6.540          H  
ATOM    909 1HD  LYS A  60     -11.809  -1.203  15.653  1.00  6.540          H  
ATOM    910 2HD  LYS A  60     -10.708  -0.223  16.635  1.00  6.540          H  
ATOM    911 1HE  LYS A  60      -9.789  -0.338  14.407  1.00  6.540          H  
ATOM    912 2HE  LYS A  60      -8.788  -1.357  15.459  1.00  6.540          H  
ATOM    913 1HZ  LYS A  60      -9.250  -2.420  13.382  1.00  6.540          H  
ATOM    914 2HZ  LYS A  60      -9.949  -3.282  14.584  1.00  6.540          H  
ATOM    915 3HZ  LYS A  60     -10.886  -2.340  13.578  1.00  6.540          H  
ATOM    916  N   ALA A  61     -13.230  -2.933  20.915  1.00  3.890          N  
ATOM    917  CA  ALA A  61     -13.787  -2.586  22.219  1.00  3.890          C  
ATOM    918  C   ALA A  61     -13.152  -3.487  23.286  1.00  3.890          C  
ATOM    919  O   ALA A  61     -12.753  -3.023  24.356  1.00  3.890          O  
ATOM    920  CB  ALA A  61     -15.296  -2.750  22.229  1.00  5.450          C  
ATOM    921  H   ALA A  61     -13.802  -3.249  20.123  1.00  4.670          H  
ATOM    922  HA  ALA A  61     -13.537  -1.550  22.438  1.00  4.670          H  
ATOM    923 1HB  ALA A  61     -15.680  -2.476  23.210  1.00  6.540          H  
ATOM    924 2HB  ALA A  61     -15.733  -2.120  21.484  1.00  6.540          H  
ATOM    925 3HB  ALA A  61     -15.552  -3.782  22.019  1.00  6.540          H  
ATOM    926  N   GLY A  62     -12.966  -4.769  22.942  1.00  3.890          N  
ATOM    927  CA  GLY A  62     -12.349  -5.773  23.812  1.00  3.890          C  
ATOM    928  C   GLY A  62     -10.927  -5.393  24.228  1.00  3.890          C  
ATOM    929  O   GLY A  62     -10.498  -5.663  25.352  1.00  3.890          O  
ATOM    930  H   GLY A  62     -13.352  -5.079  22.044  1.00  4.670          H  
ATOM    931 1HA  GLY A  62     -12.968  -5.911  24.698  1.00  4.670          H  
ATOM    932 2HA  GLY A  62     -12.327  -6.723  23.282  1.00  4.670          H  
ATOM    933  N   GLN A  63     -10.220  -4.714  23.325  1.00  3.890          N  
ATOM    934  CA  GLN A  63      -8.856  -4.243  23.539  1.00  3.890          C  
ATOM    935  C   GLN A  63      -8.797  -2.851  24.168  1.00  3.890          C  
ATOM    936  O   GLN A  63      -7.713  -2.277  24.300  1.00  3.890          O  
ATOM    937  CB  GLN A  63      -8.075  -4.242  22.221  1.00  5.450          C  
ATOM    938  CG  GLN A  63      -7.891  -5.618  21.612  1.00  5.450          C  
ATOM    939  CD  GLN A  63      -7.084  -6.526  22.510  1.00  5.450          C  
ATOM    940  OE1 GLN A  63      -5.987  -6.162  22.938  1.00  5.450          O  
ATOM    941  NE2 GLN A  63      -7.613  -7.701  22.811  1.00  5.450          N  
ATOM    942  H   GLN A  63     -10.637  -4.589  22.396  1.00  4.670          H  
ATOM    943  HA  GLN A  63      -8.367  -4.929  24.229  1.00  4.670          H  
ATOM    944 1HB  GLN A  63      -8.606  -3.623  21.496  1.00  6.540          H  
ATOM    945 2HB  GLN A  63      -7.093  -3.801  22.377  1.00  6.540          H  
ATOM    946 1HG  GLN A  63      -8.866  -6.073  21.466  1.00  6.540          H  
ATOM    947 2HG  GLN A  63      -7.377  -5.522  20.659  1.00  6.540          H  
ATOM    948 1HE2 GLN A  63      -7.119  -8.336  23.406  1.00  6.540          H  
ATOM    949 2HE2 GLN A  63      -8.509  -7.957  22.445  1.00  6.540          H  
ATOM    950  N   ASN A  64      -9.957  -2.314  24.556  1.00  3.890          N  
ATOM    951  CA  ASN A  64     -10.112  -1.005  25.172  1.00  3.890          C  
ATOM    952  C   ASN A  64      -9.588   0.154  24.334  1.00  3.890          C  
ATOM    953  O   ASN A  64      -8.995   1.097  24.869  1.00  3.890          O  
ATOM    954  CB  ASN A  64      -9.453  -0.997  26.540  1.00  5.450          C  
ATOM    955  CG  ASN A  64     -10.081  -1.980  27.486  1.00  5.450          C  
ATOM    956  OD1 ASN A  64     -11.311  -2.085  27.590  1.00  5.450          O  
ATOM    957  ND2 ASN A  64      -9.250  -2.712  28.187  1.00  5.450          N  
ATOM    958  H   ASN A  64     -10.824  -2.838  24.414  1.00  4.670          H  
ATOM    959  HA  ASN A  64     -11.182  -0.838  25.307  1.00  4.670          H  
ATOM    960 1HB  ASN A  64      -8.393  -1.219  26.451  1.00  6.540          H  
ATOM    961 2HB  ASN A  64      -9.538  -0.002  26.973  1.00  6.540          H  
ATOM    962 1HD2 ASN A  64      -9.603  -3.387  28.835  1.00  6.540          H  
ATOM    963 2HD2 ASN A  64      -8.264  -2.597  28.070  1.00  6.540          H  
ATOM    964  N   THR A  65      -9.833   0.107  23.027  1.00  3.890          N  
ATOM    965  CA  THR A  65      -9.424   1.188  22.139  1.00  3.890          C  
ATOM    966  C   THR A  65     -10.636   1.798  21.454  1.00  3.890          C  
ATOM    967  O   THR A  65     -11.783   1.566  21.847  1.00  3.890          O  
ATOM    968  CB  THR A  65      -8.356   0.764  21.105  1.00  5.450          C  
ATOM    969  OG1 THR A  65      -7.863   1.952  20.448  1.00  5.450          O  
ATOM    970  CG2 THR A  65      -8.916  -0.197  20.065  1.00  5.450          C  
ATOM    971  H   THR A  65     -10.319  -0.707  22.638  1.00  4.670          H  
ATOM    972  HA  THR A  65      -8.971   1.973  22.744  1.00  4.670          H  
ATOM    973  HB  THR A  65      -7.532   0.276  21.627  1.00  6.540          H  
ATOM    974  HG1 THR A  65      -7.266   2.420  21.053  1.00  6.540          H  
ATOM    975 1HG2 THR A  65      -8.128  -0.466  19.364  1.00  6.540          H  
ATOM    976 2HG2 THR A  65      -9.271  -1.090  20.562  1.00  6.540          H  
ATOM    977 3HG2 THR A  65      -9.726   0.261  19.519  1.00  6.540          H  
ATOM    978  N   ASN A  66     -10.404   2.646  20.467  1.00  3.890          N  
ATOM    979  CA  ASN A  66     -11.542   3.287  19.831  1.00  3.890          C  
ATOM    980  C   ASN A  66     -12.190   2.351  18.818  1.00  3.890          C  
ATOM    981  O   ASN A  66     -11.815   2.271  17.646  1.00  3.890          O  
ATOM    982  CB  ASN A  66     -11.151   4.595  19.194  1.00  5.450          C  
ATOM    983  CG  ASN A  66     -12.340   5.364  18.649  1.00  5.450          C  
ATOM    984  OD1 ASN A  66     -13.433   4.824  18.388  1.00  5.450          O  
ATOM    985  ND2 ASN A  66     -12.139   6.650  18.466  1.00  5.450          N  
ATOM    986  H   ASN A  66      -9.445   2.793  20.170  1.00  4.670          H  
ATOM    987  HA  ASN A  66     -12.293   3.497  20.595  1.00  4.670          H  
ATOM    988 1HB  ASN A  66     -10.637   5.217  19.926  1.00  6.540          H  
ATOM    989 2HB  ASN A  66     -10.463   4.400  18.405  1.00  6.540          H  
ATOM    990 1HD2 ASN A  66     -12.875   7.229  18.108  1.00  6.540          H  
ATOM    991 2HD2 ASN A  66     -11.249   7.053  18.683  1.00  6.540          H  
ATOM    992  N   GLN A  67     -13.223   1.672  19.280  1.00  3.890          N  
ATOM    993  CA  GLN A  67     -13.898   0.656  18.491  1.00  3.890          C  
ATOM    994  C   GLN A  67     -14.781   1.236  17.419  1.00  3.230          C  
ATOM    995  O   GLN A  67     -15.348   0.484  16.626  1.00  3.400          O  
ATOM    996  CB  GLN A  67     -14.749  -0.255  19.381  1.00  5.450          C  
ATOM    997  CG  GLN A  67     -16.086   0.313  19.897  1.00  5.450          C  
ATOM    998  CD  GLN A  67     -15.934   1.162  21.123  1.00  5.450          C  
ATOM    999  OE1 GLN A  67     -14.951   1.903  21.250  1.00  5.450          O  
ATOM   1000  NE2 GLN A  67     -16.889   1.066  22.040  1.00  5.450          N  
ATOM   1001  H   GLN A  67     -13.457   1.805  20.278  1.00  4.670          H  
ATOM   1002  HA  GLN A  67     -13.142   0.069  17.992  1.00  4.670          H  
ATOM   1003 1HB  GLN A  67     -14.959  -1.179  18.864  1.00  6.540          H  
ATOM   1004 2HB  GLN A  67     -14.164  -0.492  20.253  1.00  6.540          H  
ATOM   1005 1HG  GLN A  67     -16.566   0.894  19.129  1.00  6.540          H  
ATOM   1006 2HG  GLN A  67     -16.732  -0.520  20.151  1.00  6.540          H  
ATOM   1007 1HE2 GLN A  67     -16.831   1.610  22.879  1.00  6.540          H  
ATOM   1008 2HE2 GLN A  67     -17.668   0.450  21.900  1.00  6.540          H  
ATOM   1009  N   ARG A  68     -14.938   2.565  17.432  1.00  2.640          N  
ATOM   1010  CA  ARG A  68     -15.790   3.304  16.516  1.00  2.080          C  
ATOM   1011  C   ARG A  68     -15.028   4.060  15.432  1.00  1.790          C  
ATOM   1012  O   ARG A  68     -15.633   4.894  14.743  1.00  2.030          O  
ATOM   1013  CB  ARG A  68     -16.638   4.323  17.276  1.00  3.140          C  
ATOM   1014  CG  ARG A  68     -17.589   3.770  18.325  1.00  3.140          C  
ATOM   1015  CD  ARG A  68     -18.707   3.019  17.709  1.00  3.140          C  
ATOM   1016  NE  ARG A  68     -19.627   2.500  18.697  1.00  3.140          N  
ATOM   1017  CZ  ARG A  68     -20.714   1.761  18.408  1.00  3.140          C  
ATOM   1018  NH1 ARG A  68     -21.007   1.476  17.150  1.00  3.140          N  
ATOM   1019  NH2 ARG A  68     -21.490   1.320  19.390  1.00  3.140          N  
ATOM   1020  H   ARG A  68     -14.393   3.114  18.102  1.00  3.170          H  
ATOM   1021  HA  ARG A  68     -16.447   2.597  16.014  1.00  2.500          H  
ATOM   1022 1HB  ARG A  68     -15.984   5.033  17.776  1.00  3.760          H  
ATOM   1023 2HB  ARG A  68     -17.243   4.885  16.563  1.00  3.760          H  
ATOM   1024 1HG  ARG A  68     -17.051   3.118  18.995  1.00  3.760          H  
ATOM   1025 2HG  ARG A  68     -18.013   4.595  18.892  1.00  3.760          H  
ATOM   1026 1HD  ARG A  68     -19.258   3.678  17.036  1.00  3.760          H  
ATOM   1027 2HD  ARG A  68     -18.319   2.173  17.147  1.00  3.760          H  
ATOM   1028  HE  ARG A  68     -19.439   2.707  19.668  1.00  3.760          H  
ATOM   1029 1HH1 ARG A  68     -20.417   1.826  16.369  1.00  3.760          H  
ATOM   1030 2HH1 ARG A  68     -21.818   0.921  16.932  1.00  3.760          H  
ATOM   1031 1HH2 ARG A  68     -21.266   1.541  20.350  1.00  3.760          H  
ATOM   1032 2HH2 ARG A  68     -22.308   0.766  19.180  1.00  3.760          H  
ATOM   1033  N   MET A  69     -13.716   3.829  15.285  1.00  1.640          N  
ATOM   1034  CA  MET A  69     -13.008   4.574  14.241  1.00  1.470          C  
ATOM   1035  C   MET A  69     -12.491   3.665  13.144  1.00  1.280          C  
ATOM   1036  O   MET A  69     -12.188   2.494  13.369  1.00  1.300          O  
ATOM   1037  CB  MET A  69     -11.829   5.359  14.791  1.00  2.130          C  
ATOM   1038  CG  MET A  69     -10.682   4.509  15.305  1.00  2.130          C  
ATOM   1039  SD  MET A  69      -9.328   5.456  15.994  1.00  2.130          S  
ATOM   1040  CE  MET A  69      -8.232   4.108  16.385  1.00  2.130          C  
ATOM   1041  H   MET A  69     -13.227   3.165  15.897  1.00  1.970          H  
ATOM   1042  HA  MET A  69     -13.696   5.276  13.770  1.00  1.760          H  
ATOM   1043 1HB  MET A  69     -11.473   5.998  14.023  1.00  2.550          H  
ATOM   1044 2HB  MET A  69     -12.172   5.989  15.605  1.00  2.550          H  
ATOM   1045 1HG  MET A  69     -11.046   3.841  16.054  1.00  2.550          H  
ATOM   1046 2HG  MET A  69     -10.280   3.907  14.490  1.00  2.550          H  
ATOM   1047 1HE  MET A  69      -7.322   4.496  16.838  1.00  2.550          H  
ATOM   1048 2HE  MET A  69      -8.725   3.424  17.083  1.00  2.550          H  
ATOM   1049 3HE  MET A  69      -7.984   3.568  15.471  1.00  2.550          H  
ATOM   1050  N   ILE A  70     -12.346   4.239  11.961  1.00  1.210          N  
ATOM   1051  CA  ILE A  70     -11.831   3.550  10.792  1.00  1.060          C  
ATOM   1052  C   ILE A  70     -10.401   3.962  10.530  1.00  1.010          C  
ATOM   1053  O   ILE A  70     -10.116   5.146  10.327  1.00  1.040          O  
ATOM   1054  CB  ILE A  70     -12.628   3.955   9.550  1.00  1.540          C  
ATOM   1055  CG1 ILE A  70     -14.091   3.627   9.733  1.00  1.540          C  
ATOM   1056  CG2 ILE A  70     -12.057   3.227   8.340  1.00  1.540          C  
ATOM   1057  CD1 ILE A  70     -14.968   4.270   8.745  1.00  1.540          C  
ATOM   1058  H   ILE A  70     -12.629   5.209  11.847  1.00  1.450          H  
ATOM   1059  HA  ILE A  70     -11.870   2.470  10.953  1.00  1.270          H  
ATOM   1060  HB  ILE A  70     -12.550   5.019   9.406  1.00  1.850          H  
ATOM   1061 1HG1 ILE A  70     -14.230   2.579   9.640  1.00  1.850          H  
ATOM   1062 2HG1 ILE A  70     -14.409   3.945  10.724  1.00  1.850          H  
ATOM   1063 1HG2 ILE A  70     -12.587   3.502   7.448  1.00  1.850          H  
ATOM   1064 2HG2 ILE A  70     -11.011   3.477   8.194  1.00  1.850          H  
ATOM   1065 3HG2 ILE A  70     -12.148   2.151   8.513  1.00  1.850          H  
ATOM   1066 1HD1 ILE A  70     -16.001   3.990   8.943  1.00  1.850          H  
ATOM   1067 2HD1 ILE A  70     -14.866   5.358   8.836  1.00  1.850          H  
ATOM   1068 3HD1 ILE A  70     -14.715   3.960   7.746  1.00  1.850          H  
ATOM   1069  N   ARG A  71      -9.494   3.003  10.504  1.00  1.020          N  
ATOM   1070  CA  ARG A  71      -8.110   3.377  10.264  1.00  1.030          C  
ATOM   1071  C   ARG A  71      -7.858   3.257   8.768  1.00  0.890          C  
ATOM   1072  O   ARG A  71      -8.301   2.300   8.124  1.00  0.940          O  
ATOM   1073  CB  ARG A  71      -7.145   2.510  11.080  1.00  1.440          C  
ATOM   1074  CG  ARG A  71      -5.641   2.891  11.038  1.00  1.440          C  
ATOM   1075  CD  ARG A  71      -5.362   4.083  11.884  1.00  1.440          C  
ATOM   1076  NE  ARG A  71      -3.934   4.377  12.017  1.00  1.440          N  
ATOM   1077  CZ  ARG A  71      -3.418   5.291  12.885  1.00  1.440          C  
ATOM   1078  NH1 ARG A  71      -4.214   5.964  13.698  1.00  1.440          N  
ATOM   1079  NH2 ARG A  71      -2.114   5.515  12.932  1.00  1.440          N  
ATOM   1080  H   ARG A  71      -9.797   2.028  10.613  1.00  1.220          H  
ATOM   1081  HA  ARG A  71      -7.963   4.419  10.553  1.00  1.240          H  
ATOM   1082 1HB  ARG A  71      -7.454   2.536  12.122  1.00  1.730          H  
ATOM   1083 2HB  ARG A  71      -7.203   1.502  10.771  1.00  1.730          H  
ATOM   1084 1HG  ARG A  71      -5.045   2.061  11.416  1.00  1.730          H  
ATOM   1085 2HG  ARG A  71      -5.329   3.118  10.015  1.00  1.730          H  
ATOM   1086 1HD  ARG A  71      -5.825   4.945  11.413  1.00  1.730          H  
ATOM   1087 2HD  ARG A  71      -5.783   3.933  12.877  1.00  1.730          H  
ATOM   1088  HE  ARG A  71      -3.271   3.873  11.395  1.00  1.730          H  
ATOM   1089 1HH1 ARG A  71      -5.209   5.809  13.676  1.00  1.730          H  
ATOM   1090 2HH1 ARG A  71      -3.825   6.638  14.341  1.00  1.730          H  
ATOM   1091 1HH2 ARG A  71      -1.475   5.013  12.296  1.00  1.730          H  
ATOM   1092 2HH2 ARG A  71      -1.735   6.188  13.573  1.00  1.730          H  
ATOM   1093  N   VAL A  72      -7.236   4.271   8.182  1.00  0.800          N  
ATOM   1094  CA  VAL A  72      -6.965   4.242   6.758  1.00  0.720          C  
ATOM   1095  C   VAL A  72      -5.477   4.351   6.459  1.00  0.700          C  
ATOM   1096  O   VAL A  72      -4.808   5.325   6.821  1.00  0.770          O  
ATOM   1097  CB  VAL A  72      -7.725   5.378   6.048  1.00  1.040          C  
ATOM   1098  CG1 VAL A  72      -7.420   5.355   4.546  1.00  1.040          C  
ATOM   1099  CG2 VAL A  72      -9.225   5.236   6.314  1.00  1.040          C  
ATOM   1100  H   VAL A  72      -6.947   5.082   8.729  1.00  0.960          H  
ATOM   1101  HA  VAL A  72      -7.326   3.299   6.362  1.00  0.860          H  
ATOM   1102  HB  VAL A  72      -7.387   6.319   6.438  1.00  1.250          H  
ATOM   1103 1HG1 VAL A  72      -7.939   6.174   4.058  1.00  1.250          H  
ATOM   1104 2HG1 VAL A  72      -6.360   5.471   4.382  1.00  1.250          H  
ATOM   1105 3HG1 VAL A  72      -7.748   4.402   4.124  1.00  1.250          H  
ATOM   1106 1HG2 VAL A  72      -9.750   6.044   5.826  1.00  1.250          H  
ATOM   1107 2HG2 VAL A  72      -9.573   4.279   5.924  1.00  1.250          H  
ATOM   1108 3HG2 VAL A  72      -9.416   5.283   7.387  1.00  1.250          H  
ATOM   1109  N   ARG A  73      -4.980   3.344   5.761  1.00  0.710          N  
ATOM   1110  CA  ARG A  73      -3.580   3.251   5.366  1.00  0.790          C  
ATOM   1111  C   ARG A  73      -3.407   3.783   3.939  1.00  0.720          C  
ATOM   1112  O   ARG A  73      -3.989   3.248   2.994  1.00  0.720          O  
ATOM   1113  CB  ARG A  73      -3.130   1.811   5.513  1.00  1.070          C  
ATOM   1114  CG  ARG A  73      -3.121   1.294   6.938  1.00  1.070          C  
ATOM   1115  CD  ARG A  73      -2.762  -0.151   6.993  1.00  1.070          C  
ATOM   1116  NE  ARG A  73      -1.422  -0.403   6.461  1.00  1.070          N  
ATOM   1117  CZ  ARG A  73      -0.257  -0.230   7.130  1.00  1.070          C  
ATOM   1118  NH1 ARG A  73      -0.248   0.208   8.376  1.00  1.070          N  
ATOM   1119  NH2 ARG A  73       0.886  -0.500   6.519  1.00  1.070          N  
ATOM   1120  H   ARG A  73      -5.644   2.607   5.494  1.00  0.850          H  
ATOM   1121  HA  ARG A  73      -2.982   3.870   6.036  1.00  0.950          H  
ATOM   1122 1HB  ARG A  73      -3.800   1.195   5.000  1.00  1.290          H  
ATOM   1123 2HB  ARG A  73      -2.171   1.658   5.085  1.00  1.290          H  
ATOM   1124 1HG  ARG A  73      -2.419   1.874   7.537  1.00  1.290          H  
ATOM   1125 2HG  ARG A  73      -4.122   1.403   7.362  1.00  1.290          H  
ATOM   1126 1HD  ARG A  73      -2.804  -0.507   8.022  1.00  1.290          H  
ATOM   1127 2HD  ARG A  73      -3.477  -0.718   6.394  1.00  1.290          H  
ATOM   1128  HE  ARG A  73      -1.366  -0.750   5.506  1.00  1.290          H  
ATOM   1129 1HH1 ARG A  73      -1.116   0.415   8.851  1.00  1.290          H  
ATOM   1130 2HH1 ARG A  73       0.627   0.340   8.863  1.00  1.290          H  
ATOM   1131 1HH2 ARG A  73       0.881  -0.832   5.563  1.00  1.290          H  
ATOM   1132 2HH2 ARG A  73       1.764  -0.371   7.000  1.00  1.290          H  
ATOM   1133  N   VAL A  74      -2.630   4.856   3.772  1.00  0.770          N  
ATOM   1134  CA  VAL A  74      -2.535   5.508   2.466  1.00  0.800          C  
ATOM   1135  C   VAL A  74      -1.204   5.447   1.740  1.00  0.840          C  
ATOM   1136  O   VAL A  74      -0.178   5.917   2.238  1.00  0.890          O  
ATOM   1137  CB  VAL A  74      -2.885   6.996   2.629  1.00  1.110          C  
ATOM   1138  CG1 VAL A  74      -2.760   7.751   1.269  1.00  1.110          C  
ATOM   1139  CG2 VAL A  74      -4.259   7.096   3.218  1.00  1.110          C  
ATOM   1140  H   VAL A  74      -2.120   5.269   4.561  1.00  0.920          H  
ATOM   1141  HA  VAL A  74      -3.277   5.050   1.813  1.00  0.960          H  
ATOM   1142  HB  VAL A  74      -2.191   7.457   3.305  1.00  1.330          H  
ATOM   1143 1HG1 VAL A  74      -3.013   8.800   1.419  1.00  1.330          H  
ATOM   1144 2HG1 VAL A  74      -1.738   7.696   0.886  1.00  1.330          H  
ATOM   1145 3HG1 VAL A  74      -3.422   7.323   0.543  1.00  1.330          H  
ATOM   1146 1HG2 VAL A  74      -4.520   8.123   3.326  1.00  1.330          H  
ATOM   1147 2HG2 VAL A  74      -4.962   6.630   2.588  1.00  1.330          H  
ATOM   1148 3HG2 VAL A  74      -4.282   6.607   4.190  1.00  1.330          H  
ATOM   1149  N   SER A  75      -1.257   4.945   0.500  1.00  0.890          N  
ATOM   1150  CA  SER A  75      -0.098   4.870  -0.380  1.00  0.950          C  
ATOM   1151  C   SER A  75      -0.207   5.902  -1.516  1.00  0.890          C  
ATOM   1152  O   SER A  75      -1.159   5.888  -2.316  1.00  0.920          O  
ATOM   1153  CB  SER A  75       0.034   3.479  -0.990  1.00  1.310          C  
ATOM   1154  OG  SER A  75       0.313   2.498  -0.022  1.00  1.310          O  
ATOM   1155  H   SER A  75      -2.148   4.578   0.150  1.00  1.070          H  
ATOM   1156  HA  SER A  75       0.800   5.089   0.198  1.00  1.140          H  
ATOM   1157 1HB  SER A  75      -0.893   3.229  -1.505  1.00  1.570          H  
ATOM   1158 2HB  SER A  75       0.829   3.492  -1.736  1.00  1.570          H  
ATOM   1159  HG  SER A  75       0.307   1.661  -0.488  1.00  1.570          H  
ATOM   1160  N   THR A  76       0.775   6.799  -1.583  1.00  0.840          N  
ATOM   1161  CA  THR A  76       0.823   7.842  -2.615  1.00  0.790          C  
ATOM   1162  C   THR A  76       1.875   7.443  -3.654  1.00  0.790          C  
ATOM   1163  O   THR A  76       3.068   7.309  -3.348  1.00  0.850          O  
ATOM   1164  CB  THR A  76       1.127   9.243  -1.998  1.00  1.130          C  
ATOM   1165  OG1 THR A  76       0.083   9.619  -1.071  1.00  1.130          O  
ATOM   1166  CG2 THR A  76       1.250  10.315  -3.077  1.00  1.130          C  
ATOM   1167  H   THR A  76       1.502   6.755  -0.862  1.00  1.010          H  
ATOM   1168  HA  THR A  76      -0.142   7.893  -3.117  1.00  0.950          H  
ATOM   1169  HB  THR A  76       2.030   9.185  -1.463  1.00  1.350          H  
ATOM   1170  HG1 THR A  76       0.375  10.408  -0.517  1.00  1.350          H  
ATOM   1171 1HG2 THR A  76       1.472  11.268  -2.596  1.00  1.350          H  
ATOM   1172 2HG2 THR A  76       2.055  10.058  -3.764  1.00  1.350          H  
ATOM   1173 3HG2 THR A  76       0.321  10.396  -3.626  1.00  1.350          H  
ATOM   1174  N   PHE A  77       1.437   7.274  -4.901  1.00  0.760          N  
ATOM   1175  CA  PHE A  77       2.297   6.802  -5.979  1.00  0.800          C  
ATOM   1176  C   PHE A  77       2.760   7.974  -6.814  1.00  0.730          C  
ATOM   1177  O   PHE A  77       1.952   8.599  -7.518  1.00  0.700          O  
ATOM   1178  CB  PHE A  77       1.503   5.835  -6.860  1.00  1.100          C  
ATOM   1179  CG  PHE A  77       1.069   4.602  -6.137  1.00  1.100          C  
ATOM   1180  CD1 PHE A  77      -0.062   4.645  -5.343  1.00  1.100          C  
ATOM   1181  CD2 PHE A  77       1.746   3.405  -6.244  1.00  1.100          C  
ATOM   1182  CE1 PHE A  77      -0.492   3.578  -4.676  1.00  1.100          C  
ATOM   1183  CE2 PHE A  77       1.289   2.295  -5.555  1.00  1.100          C  
ATOM   1184  CZ  PHE A  77       0.165   2.391  -4.766  1.00  1.100          C  
ATOM   1185  H   PHE A  77       0.452   7.430  -5.127  1.00  0.910          H  
ATOM   1186  HA  PHE A  77       3.168   6.295  -5.555  1.00  0.960          H  
ATOM   1187 1HB  PHE A  77       0.622   6.329  -7.237  1.00  1.320          H  
ATOM   1188 2HB  PHE A  77       2.099   5.540  -7.711  1.00  1.320          H  
ATOM   1189  HD1 PHE A  77      -0.616   5.557  -5.239  1.00  1.320          H  
ATOM   1190  HD2 PHE A  77       2.638   3.343  -6.872  1.00  1.320          H  
ATOM   1191  HE1 PHE A  77      -1.360   3.686  -4.072  1.00  1.320          H  
ATOM   1192  HE2 PHE A  77       1.808   1.347  -5.631  1.00  1.320          H  
ATOM   1193  HZ  PHE A  77      -0.199   1.524  -4.219  1.00  1.320          H  
ATOM   1194  N   GLU A  78       4.062   8.273  -6.716  1.00  0.820          N  
ATOM   1195  CA  GLU A  78       4.698   9.400  -7.406  1.00  0.880          C  
ATOM   1196  C   GLU A  78       5.541   9.042  -8.662  1.00  0.890          C  
ATOM   1197  O   GLU A  78       6.728   9.326  -8.657  1.00  1.300          O  
ATOM   1198  CB  GLU A  78       5.635  10.096  -6.392  1.00  1.210          C  
ATOM   1199  CG  GLU A  78       6.266  11.442  -6.836  1.00  1.210          C  
ATOM   1200  CD  GLU A  78       7.249  12.069  -5.864  1.00  1.210          C  
ATOM   1201  OE1 GLU A  78       7.269  11.717  -4.699  1.00  1.210          O  
ATOM   1202  OE2 GLU A  78       7.985  12.909  -6.302  1.00  1.210          O  
ATOM   1203  H   GLU A  78       4.632   7.665  -6.109  1.00  0.980          H  
ATOM   1204  HA  GLU A  78       3.917  10.100  -7.706  1.00  1.060          H  
ATOM   1205 1HB  GLU A  78       5.086  10.266  -5.475  1.00  1.450          H  
ATOM   1206 2HB  GLU A  78       6.444   9.434  -6.139  1.00  1.450          H  
ATOM   1207 1HG  GLU A  78       6.712  11.434  -7.816  1.00  1.450          H  
ATOM   1208 2HG  GLU A  78       5.432  12.094  -6.886  1.00  1.450          H  
ATOM   1209  N   PRO A  79       5.033   8.522  -9.786  1.00  0.750          N  
ATOM   1210  CA  PRO A  79       5.884   8.210 -10.918  1.00  0.840          C  
ATOM   1211  C   PRO A  79       6.824   9.336 -11.369  1.00  0.880          C  
ATOM   1212  O   PRO A  79       6.422  10.474 -11.653  1.00  1.010          O  
ATOM   1213  CB  PRO A  79       4.821   7.930 -11.981  1.00  1.260          C  
ATOM   1214  CG  PRO A  79       3.688   7.340 -11.216  1.00  1.260          C  
ATOM   1215  CD  PRO A  79       3.664   8.060  -9.915  1.00  1.260          C  
ATOM   1216  HA  PRO A  79       6.463   7.307 -10.710  1.00  1.010          H  
ATOM   1217 1HB  PRO A  79       4.556   8.848 -12.525  1.00  1.510          H  
ATOM   1218 2HB  PRO A  79       5.217   7.240 -12.686  1.00  1.510          H  
ATOM   1219 1HG  PRO A  79       2.745   7.479 -11.779  1.00  1.510          H  
ATOM   1220 2HG  PRO A  79       3.835   6.258 -11.102  1.00  1.510          H  
ATOM   1221 1HD  PRO A  79       2.964   8.838  -9.848  1.00  1.510          H  
ATOM   1222 2HD  PRO A  79       3.457   7.296  -9.201  1.00  1.510          H  
ATOM   1223  N   ILE A  80       8.084   8.926 -11.507  1.00  1.020          N  
ATOM   1224  CA  ILE A  80       9.219   9.719 -11.927  1.00  1.250          C  
ATOM   1225  C   ILE A  80       9.608   9.306 -13.322  1.00  1.210          C  
ATOM   1226  O   ILE A  80       9.947   8.132 -13.560  1.00  1.190          O  
ATOM   1227  CB  ILE A  80      10.432   9.508 -10.993  1.00  1.660          C  
ATOM   1228  CG1 ILE A  80      10.060   9.928  -9.559  1.00  1.660          C  
ATOM   1229  CG2 ILE A  80      11.668  10.284 -11.537  1.00  1.660          C  
ATOM   1230  CD1 ILE A  80      11.071   9.541  -8.508  1.00  1.660          C  
ATOM   1231  H   ILE A  80       8.292   7.968 -11.231  1.00  1.220          H  
ATOM   1232  HA  ILE A  80       8.941  10.773 -11.933  1.00  1.500          H  
ATOM   1233  HB  ILE A  80      10.667   8.443 -10.957  1.00  1.990          H  
ATOM   1234 1HG1 ILE A  80       9.920  11.006  -9.532  1.00  1.990          H  
ATOM   1235 2HG1 ILE A  80       9.119   9.456  -9.295  1.00  1.990          H  
ATOM   1236 1HG2 ILE A  80      12.526  10.121 -10.900  1.00  1.990          H  
ATOM   1237 2HG2 ILE A  80      11.916   9.935 -12.541  1.00  1.990          H  
ATOM   1238 3HG2 ILE A  80      11.443  11.349 -11.572  1.00  1.990          H  
ATOM   1239 1HD1 ILE A  80      10.706   9.869  -7.536  1.00  1.990          H  
ATOM   1240 2HD1 ILE A  80      11.188   8.467  -8.508  1.00  1.990          H  
ATOM   1241 3HD1 ILE A  80      12.026  10.008  -8.701  1.00  1.990          H  
ATOM   1242  N   LEU A  81       9.596  10.265 -14.234  1.00  1.300          N  
ATOM   1243  CA  LEU A  81       9.886   9.951 -15.612  1.00  1.330          C  
ATOM   1244  C   LEU A  81      11.135  10.573 -16.181  1.00  1.560          C  
ATOM   1245  O   LEU A  81      11.664  11.568 -15.678  1.00  1.790          O  
ATOM   1246  CB  LEU A  81       8.688  10.319 -16.508  1.00  1.850          C  
ATOM   1247  CG  LEU A  81       8.198  11.765 -16.591  1.00  1.850          C  
ATOM   1248  CD1 LEU A  81       9.040  12.574 -17.629  1.00  1.850          C  
ATOM   1249  CD2 LEU A  81       6.745  11.696 -17.009  1.00  1.850          C  
ATOM   1250  H   LEU A  81       9.338  11.203 -13.962  1.00  1.560          H  
ATOM   1251  HA  LEU A  81      10.033   8.882 -15.673  1.00  1.600          H  
ATOM   1252 1HB  LEU A  81       8.959  10.075 -17.520  1.00  2.220          H  
ATOM   1253 2HB  LEU A  81       7.841   9.691 -16.226  1.00  2.220          H  
ATOM   1254  HG  LEU A  81       8.273  12.257 -15.624  1.00  2.220          H  
ATOM   1255 1HD1 LEU A  81       8.640  13.585 -17.700  1.00  2.220          H  
ATOM   1256 2HD1 LEU A  81      10.072  12.645 -17.345  1.00  2.220          H  
ATOM   1257 3HD1 LEU A  81       8.994  12.092 -18.583  1.00  2.220          H  
ATOM   1258 1HD2 LEU A  81       6.332  12.700 -17.085  1.00  2.220          H  
ATOM   1259 2HD2 LEU A  81       6.666  11.193 -17.969  1.00  2.220          H  
ATOM   1260 3HD2 LEU A  81       6.197  11.132 -16.264  1.00  2.220          H  
ATOM   1261  N   GLU A  82      11.573   9.954 -17.264  1.00  1.530          N  
ATOM   1262  CA  GLU A  82      12.674  10.372 -18.108  1.00  1.760          C  
ATOM   1263  C   GLU A  82      12.146  10.386 -19.525  1.00  1.750          C  
ATOM   1264  O   GLU A  82      10.999  10.016 -19.755  1.00  1.490          O  
ATOM   1265  CB  GLU A  82      13.845   9.396 -17.995  1.00  2.370          C  
ATOM   1266  CG  GLU A  82      13.512   7.955 -18.434  1.00  2.370          C  
ATOM   1267  CD  GLU A  82      14.674   7.030 -18.279  1.00  2.370          C  
ATOM   1268  OE1 GLU A  82      15.718   7.495 -17.892  1.00  2.370          O  
ATOM   1269  OE2 GLU A  82      14.528   5.857 -18.531  1.00  2.370          O  
ATOM   1270  H   GLU A  82      11.056   9.113 -17.529  1.00  1.840          H  
ATOM   1271  HA  GLU A  82      12.991  11.377 -17.829  1.00  2.110          H  
ATOM   1272 1HB  GLU A  82      14.675   9.747 -18.606  1.00  2.850          H  
ATOM   1273 2HB  GLU A  82      14.189   9.362 -16.961  1.00  2.850          H  
ATOM   1274 1HG  GLU A  82      12.677   7.580 -17.833  1.00  2.850          H  
ATOM   1275 2HG  GLU A  82      13.198   7.953 -19.479  1.00  2.850          H  
ATOM   1276  N   VAL A  83      12.958  10.776 -20.494  1.00  2.180          N  
ATOM   1277  CA  VAL A  83      12.480  10.752 -21.871  1.00  2.370          C  
ATOM   1278  C   VAL A  83      13.281   9.751 -22.686  1.00  2.670          C  
ATOM   1279  O   VAL A  83      14.509   9.821 -22.746  1.00  3.050          O  
ATOM   1280  CB  VAL A  83      12.540  12.167 -22.475  1.00  3.240          C  
ATOM   1281  CG1 VAL A  83      12.089  12.152 -23.922  1.00  3.240          C  
ATOM   1282  CG2 VAL A  83      11.634  13.087 -21.657  1.00  3.240          C  
ATOM   1283  H   VAL A  83      13.905  11.068 -20.283  1.00  2.620          H  
ATOM   1284  HA  VAL A  83      11.440  10.429 -21.878  1.00  2.840          H  
ATOM   1285  HB  VAL A  83      13.568  12.528 -22.447  1.00  3.890          H  
ATOM   1286 1HG1 VAL A  83      12.141  13.157 -24.332  1.00  3.890          H  
ATOM   1287 2HG1 VAL A  83      12.732  11.504 -24.485  1.00  3.890          H  
ATOM   1288 3HG1 VAL A  83      11.081  11.801 -23.978  1.00  3.890          H  
ATOM   1289 1HG2 VAL A  83      11.671  14.093 -22.069  1.00  3.890          H  
ATOM   1290 2HG2 VAL A  83      10.624  12.719 -21.702  1.00  3.890          H  
ATOM   1291 3HG2 VAL A  83      11.964  13.112 -20.622  1.00  3.890          H  
ATOM   1292  N   ALA A  84      12.578   8.817 -23.315  1.00  2.600          N  
ATOM   1293  CA  ALA A  84      13.227   7.766 -24.089  1.00  2.960          C  
ATOM   1294  C   ALA A  84      12.318   7.305 -25.202  1.00  3.560          C  
ATOM   1295  O   ALA A  84      11.107   7.482 -25.122  1.00  3.730          O  
ATOM   1296  CB  ALA A  84      13.593   6.603 -23.184  1.00  4.000          C  
ATOM   1297  H   ALA A  84      11.556   8.843 -23.214  1.00  3.120          H  
ATOM   1298  HA  ALA A  84      14.131   8.175 -24.538  1.00  3.550          H  
ATOM   1299 1HB  ALA A  84      14.089   5.826 -23.763  1.00  4.800          H  
ATOM   1300 2HB  ALA A  84      14.263   6.954 -22.394  1.00  4.800          H  
ATOM   1301 3HB  ALA A  84      12.688   6.199 -22.737  1.00  4.800          H  
ATOM   1302  N   VAL A  85      12.881   6.695 -26.236  1.00  3.890          N  
ATOM   1303  CA  VAL A  85      12.055   6.206 -27.340  1.00  3.890          C  
ATOM   1304  C   VAL A  85      11.046   5.202 -26.849  1.00  3.890          C  
ATOM   1305  O   VAL A  85      11.367   4.323 -26.050  1.00  3.890          O  
ATOM   1306  CB  VAL A  85      12.923   5.606 -28.456  1.00  5.450          C  
ATOM   1307  CG1 VAL A  85      13.821   6.691 -29.021  1.00  5.450          C  
ATOM   1308  CG2 VAL A  85      13.741   4.390 -27.936  1.00  5.450          C  
ATOM   1309  H   VAL A  85      13.882   6.580 -26.252  1.00  4.670          H  
ATOM   1310  HA  VAL A  85      11.496   7.018 -27.779  1.00  4.670          H  
ATOM   1311  HB  VAL A  85      12.276   5.294 -29.268  1.00  6.540          H  
ATOM   1312 1HG1 VAL A  85      14.408   6.281 -29.844  1.00  6.540          H  
ATOM   1313 2HG1 VAL A  85      13.200   7.499 -29.396  1.00  6.540          H  
ATOM   1314 3HG1 VAL A  85      14.486   7.067 -28.257  1.00  6.540          H  
ATOM   1315 1HG2 VAL A  85      14.331   3.990 -28.756  1.00  6.540          H  
ATOM   1316 2HG2 VAL A  85      14.400   4.695 -27.132  1.00  6.540          H  
ATOM   1317 3HG2 VAL A  85      13.077   3.610 -27.575  1.00  6.540          H  
ATOM   1318  N   THR A  86       9.829   5.308 -27.385  1.00  3.890          N  
ATOM   1319  CA  THR A  86       8.753   4.383 -26.997  1.00  3.890          C  
ATOM   1320  C   THR A  86       8.983   2.988 -27.587  1.00  3.890          C  
ATOM   1321  O   THR A  86       8.404   1.993 -27.143  1.00  3.890          O  
ATOM   1322  CB  THR A  86       7.375   4.893 -27.454  1.00  5.450          C  
ATOM   1323  OG1 THR A  86       7.331   4.954 -28.879  1.00  5.450          O  
ATOM   1324  CG2 THR A  86       7.153   6.286 -26.906  1.00  5.450          C  
ATOM   1325  H   THR A  86       9.664   6.113 -28.005  1.00  4.670          H  
ATOM   1326  HA  THR A  86       8.748   4.294 -25.911  1.00  4.670          H  
ATOM   1327  HB  THR A  86       6.597   4.219 -27.095  1.00  6.540          H  
ATOM   1328  HG1 THR A  86       6.423   5.091 -29.167  1.00  6.540          H  
ATOM   1329 1HG2 THR A  86       6.181   6.655 -27.227  1.00  6.540          H  
ATOM   1330 2HG2 THR A  86       7.189   6.253 -25.817  1.00  6.540          H  
ATOM   1331 3HG2 THR A  86       7.930   6.955 -27.275  1.00  6.540          H  
ATOM   1332  N   ALA A  87       9.852   2.936 -28.578  1.00  3.890          N  
ATOM   1333  CA  ALA A  87      10.276   1.732 -29.264  1.00  3.890          C  
ATOM   1334  C   ALA A  87      11.618   2.025 -29.893  1.00  3.890          C  
ATOM   1335  O   ALA A  87      11.882   3.157 -30.280  1.00  3.890          O  
ATOM   1336  CB  ALA A  87       9.264   1.293 -30.308  1.00  5.450          C  
ATOM   1337  H   ALA A  87      10.233   3.828 -28.862  1.00  4.670          H  
ATOM   1338  HA  ALA A  87      10.405   0.938 -28.529  1.00  4.670          H  
ATOM   1339 1HB  ALA A  87       9.615   0.392 -30.803  1.00  6.540          H  
ATOM   1340 2HB  ALA A  87       8.309   1.093 -29.819  1.00  6.540          H  
ATOM   1341 3HB  ALA A  87       9.134   2.065 -31.032  1.00  6.540          H  
ATOM   1342  N   THR A  88      12.417   0.996 -30.115  1.00  3.890          N  
ATOM   1343  CA  THR A  88      13.731   1.160 -30.724  1.00  3.890          C  
ATOM   1344  C   THR A  88      13.704   1.087 -32.243  1.00  3.890          C  
ATOM   1345  O   THR A  88      14.742   1.161 -32.904  1.00  3.890          O  
ATOM   1346  CB  THR A  88      14.682   0.109 -30.151  1.00  5.450          C  
ATOM   1347  OG1 THR A  88      14.149  -1.199 -30.415  1.00  5.450          O  
ATOM   1348  CG2 THR A  88      14.810   0.317 -28.642  1.00  5.450          C  
ATOM   1349  H   THR A  88      12.156   0.065 -29.811  1.00  4.670          H  
ATOM   1350  HA  THR A  88      14.109   2.145 -30.451  1.00  4.670          H  
ATOM   1351  HB  THR A  88      15.660   0.201 -30.622  1.00  6.540          H  
ATOM   1352  HG1 THR A  88      14.828  -1.862 -30.243  1.00  6.540          H  
ATOM   1353 1HG2 THR A  88      15.484  -0.431 -28.228  1.00  6.540          H  
ATOM   1354 2HG2 THR A  88      15.210   1.313 -28.449  1.00  6.540          H  
ATOM   1355 3HG2 THR A  88      13.835   0.225 -28.170  1.00  6.540          H  
ATOM   1356  N   TYR A  89      12.512   0.916 -32.788  1.00  3.890          N  
ATOM   1357  CA  TYR A  89      12.283   0.863 -34.219  1.00  3.890          C  
ATOM   1358  C   TYR A  89      12.675   2.206 -34.839  1.00  3.890          C  
ATOM   1359  O   TYR A  89      12.353   3.271 -34.296  1.00  3.890          O  
ATOM   1360  CB  TYR A  89      10.821   0.519 -34.510  1.00  5.450          C  
ATOM   1361  CG  TYR A  89      10.502   0.402 -35.974  1.00  5.450          C  
ATOM   1362  CD1 TYR A  89      10.846  -0.749 -36.663  1.00  5.450          C  
ATOM   1363  CD2 TYR A  89       9.875   1.441 -36.636  1.00  5.450          C  
ATOM   1364  CE1 TYR A  89      10.563  -0.857 -38.007  1.00  5.450          C  
ATOM   1365  CE2 TYR A  89       9.595   1.335 -37.975  1.00  5.450          C  
ATOM   1366  CZ  TYR A  89       9.935   0.192 -38.663  1.00  5.450          C  
ATOM   1367  OH  TYR A  89       9.655   0.088 -40.007  1.00  5.450          O  
ATOM   1368  H   TYR A  89      11.732   0.852 -32.155  1.00  4.670          H  
ATOM   1369  HA  TYR A  89      12.924   0.096 -34.651  1.00  4.670          H  
ATOM   1370 1HB  TYR A  89      10.573  -0.428 -34.031  1.00  6.540          H  
ATOM   1371 2HB  TYR A  89      10.181   1.272 -34.082  1.00  6.540          H  
ATOM   1372  HD1 TYR A  89      11.341  -1.569 -36.144  1.00  6.540          H  
ATOM   1373  HD2 TYR A  89       9.607   2.348 -36.104  1.00  6.540          H  
ATOM   1374  HE1 TYR A  89      10.834  -1.761 -38.551  1.00  6.540          H  
ATOM   1375  HE2 TYR A  89       9.106   2.161 -38.491  1.00  6.540          H  
ATOM   1376  HH  TYR A  89       9.246   0.902 -40.310  1.00  6.540          H  
ATOM   1377  N   SER A  90      13.368   2.172 -35.970  1.00  3.890          N  
ATOM   1378  CA  SER A  90      13.781   3.406 -36.614  1.00  3.890          C  
ATOM   1379  C   SER A  90      12.600   4.331 -36.861  1.00  3.890          C  
ATOM   1380  O   SER A  90      11.536   3.907 -37.298  1.00  3.890          O  
ATOM   1381  CB  SER A  90      14.444   3.094 -37.942  1.00  5.450          C  
ATOM   1382  OG  SER A  90      15.628   2.366 -37.762  1.00  5.450          O  
ATOM   1383  H   SER A  90      13.642   1.291 -36.380  1.00  4.670          H  
ATOM   1384  HA  SER A  90      14.495   3.911 -35.963  1.00  4.670          H  
ATOM   1385 1HB  SER A  90      13.753   2.522 -38.561  1.00  6.540          H  
ATOM   1386 2HB  SER A  90      14.659   4.024 -38.465  1.00  6.540          H  
ATOM   1387  HG  SER A  90      15.951   2.163 -38.646  1.00  6.540          H  
ATOM   1388  N   GLY A  91      12.802   5.620 -36.600  1.00  3.890          N  
ATOM   1389  CA  GLY A  91      11.757   6.616 -36.813  1.00  3.890          C  
ATOM   1390  C   GLY A  91      10.898   6.898 -35.576  1.00  3.890          C  
ATOM   1391  O   GLY A  91      10.107   7.842 -35.578  1.00  3.890          O  
ATOM   1392  H   GLY A  91      13.699   5.913 -36.239  1.00  4.670          H  
ATOM   1393 1HA  GLY A  91      12.218   7.545 -37.146  1.00  4.670          H  
ATOM   1394 2HA  GLY A  91      11.112   6.282 -37.624  1.00  4.670          H  
ATOM   1395  N   ILE A  92      11.060   6.114 -34.510  1.00  3.890          N  
ATOM   1396  CA  ILE A  92      10.260   6.346 -33.315  1.00  3.890          C  
ATOM   1397  C   ILE A  92      10.900   7.367 -32.380  1.00  3.890          C  
ATOM   1398  O   ILE A  92      12.033   7.217 -31.925  1.00  3.890          O  
ATOM   1399  CB  ILE A  92      10.004   5.024 -32.579  1.00  5.450          C  
ATOM   1400  CG1 ILE A  92       9.302   3.997 -33.545  1.00  5.450          C  
ATOM   1401  CG2 ILE A  92       9.200   5.264 -31.302  1.00  5.450          C  
ATOM   1402  CD1 ILE A  92       7.969   4.396 -34.136  1.00  5.450          C  
ATOM   1403  H   ILE A  92      11.703   5.316 -34.541  1.00  4.670          H  
ATOM   1404  HA  ILE A  92       9.304   6.759 -33.613  1.00  4.670          H  
ATOM   1405  HB  ILE A  92      10.966   4.577 -32.305  1.00  6.540          H  
ATOM   1406 1HG1 ILE A  92       9.970   3.808 -34.371  1.00  6.540          H  
ATOM   1407 2HG1 ILE A  92       9.159   3.081 -33.008  1.00  6.540          H  
ATOM   1408 1HG2 ILE A  92       9.048   4.331 -30.798  1.00  6.540          H  
ATOM   1409 2HG2 ILE A  92       9.741   5.935 -30.634  1.00  6.540          H  
ATOM   1410 3HG2 ILE A  92       8.237   5.702 -31.536  1.00  6.540          H  
ATOM   1411 1HD1 ILE A  92       7.617   3.589 -34.777  1.00  6.540          H  
ATOM   1412 2HD1 ILE A  92       7.242   4.566 -33.345  1.00  6.540          H  
ATOM   1413 3HD1 ILE A  92       8.073   5.296 -34.734  1.00  6.540          H  
ATOM   1414  N   ALA A  93      10.131   8.409 -32.088  1.00  3.890          N  
ATOM   1415  CA  ALA A  93      10.557   9.521 -31.255  1.00  3.890          C  
ATOM   1416  C   ALA A  93      10.652   9.177 -29.755  1.00  3.890          C  
ATOM   1417  O   ALA A  93       9.969   8.247 -29.289  1.00  3.890          O  
ATOM   1418  CB  ALA A  93       9.581  10.675 -31.411  1.00  5.450          C  
ATOM   1419  H   ALA A  93       9.210   8.434 -32.507  1.00  4.670          H  
ATOM   1420  HA  ALA A  93      11.516   9.836 -31.636  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93       9.922  11.530 -30.825  1.00  6.540          H  
ATOM   1422 2HB  ALA A  93       9.514  10.956 -32.461  1.00  6.540          H  
ATOM   1423 3HB  ALA A  93       8.600  10.369 -31.053  1.00  6.540          H  
ATOM   1424  N   PRO A  94      11.541   9.876 -29.009  1.00  3.890          N  
ATOM   1425  CA  PRO A  94      11.619   9.938 -27.562  1.00  3.890          C  
ATOM   1426  C   PRO A  94      10.322  10.480 -26.990  1.00  3.890          C  
ATOM   1427  O   PRO A  94       9.725  11.381 -27.581  1.00  3.890          O  
ATOM   1428  CB  PRO A  94      12.794  10.886 -27.316  1.00  5.830          C  
ATOM   1429  CG  PRO A  94      13.631  10.799 -28.553  1.00  5.830          C  
ATOM   1430  CD  PRO A  94      12.656  10.598 -29.678  1.00  5.830          C  
ATOM   1431  HA  PRO A  94      11.840   8.973 -27.158  1.00  4.670          H  
ATOM   1432 1HB  PRO A  94      12.425  11.902 -27.103  1.00  7.000          H  
ATOM   1433 2HB  PRO A  94      13.352  10.550 -26.430  1.00  7.000          H  
ATOM   1434 1HG  PRO A  94      14.231  11.717 -28.666  1.00  7.000          H  
ATOM   1435 2HG  PRO A  94      14.348   9.966 -28.467  1.00  7.000          H  
ATOM   1436 1HD  PRO A  94      12.325  11.564 -30.090  1.00  7.000          H  
ATOM   1437 2HD  PRO A  94      13.178   9.964 -30.406  1.00  7.000          H  
ATOM   1438  N   SER A  95       9.932   9.991 -25.825  1.00  3.480          N  
ATOM   1439  CA  SER A  95       8.721  10.447 -25.157  1.00  3.030          C  
ATOM   1440  C   SER A  95       8.834  10.221 -23.634  1.00  2.650          C  
ATOM   1441  O   SER A  95       9.564   9.326 -23.199  1.00  2.710          O  
ATOM   1442  CB  SER A  95       7.534   9.690 -25.708  1.00  4.420          C  
ATOM   1443  OG  SER A  95       6.334  10.103 -25.126  1.00  4.420          O  
ATOM   1444  H   SER A  95      10.454   9.214 -25.417  1.00  4.180          H  
ATOM   1445  HA  SER A  95       8.602  11.496 -25.394  1.00  3.640          H  
ATOM   1446 1HB  SER A  95       7.487   9.812 -26.791  1.00  5.310          H  
ATOM   1447 2HB  SER A  95       7.682   8.643 -25.502  1.00  5.310          H  
ATOM   1448  HG  SER A  95       5.648   9.557 -25.517  1.00  5.310          H  
ATOM   1449  N   PRO A  96       8.262  11.094 -22.783  1.00  2.520          N  
ATOM   1450  CA  PRO A  96       8.217  10.926 -21.338  1.00  2.240          C  
ATOM   1451  C   PRO A  96       7.700   9.543 -20.933  1.00  1.670          C  
ATOM   1452  O   PRO A  96       6.628   9.127 -21.373  1.00  1.800          O  
ATOM   1453  CB  PRO A  96       7.237  12.053 -20.958  1.00  3.360          C  
ATOM   1454  CG  PRO A  96       7.457  13.111 -21.992  1.00  3.360          C  
ATOM   1455  CD  PRO A  96       7.674  12.363 -23.270  1.00  3.360          C  
ATOM   1456  HA  PRO A  96       9.210  11.107 -20.912  1.00  2.690          H  
ATOM   1457 1HB  PRO A  96       6.228  11.678 -21.015  1.00  4.030          H  
ATOM   1458 2HB  PRO A  96       7.382  12.403 -19.956  1.00  4.030          H  
ATOM   1459 1HG  PRO A  96       6.584  13.782 -22.035  1.00  4.030          H  
ATOM   1460 2HG  PRO A  96       8.319  13.738 -21.710  1.00  4.030          H  
ATOM   1461 1HD  PRO A  96       6.722  12.191 -23.792  1.00  4.030          H  
ATOM   1462 2HD  PRO A  96       8.390  12.946 -23.863  1.00  4.030          H  
ATOM   1463  N   THR A  97       8.443   8.876 -20.052  1.00  1.340          N  
ATOM   1464  CA  THR A  97       8.118   7.534 -19.558  1.00  1.220          C  
ATOM   1465  C   THR A  97       8.606   7.298 -18.127  1.00  1.050          C  
ATOM   1466  O   THR A  97       9.666   7.785 -17.731  1.00  1.160          O  
ATOM   1467  CB  THR A  97       8.706   6.476 -20.505  1.00  1.760          C  
ATOM   1468  OG1 THR A  97       8.331   5.171 -20.041  1.00  1.760          O  
ATOM   1469  CG2 THR A  97      10.253   6.603 -20.580  1.00  1.760          C  
ATOM   1470  H   THR A  97       9.322   9.305 -19.761  1.00  1.610          H  
ATOM   1471  HA  THR A  97       7.032   7.423 -19.560  1.00  1.460          H  
ATOM   1472  HB  THR A  97       8.293   6.630 -21.505  1.00  2.110          H  
ATOM   1473  HG1 THR A  97       8.486   4.526 -20.736  1.00  2.110          H  
ATOM   1474 1HG2 THR A  97      10.638   5.851 -21.266  1.00  2.110          H  
ATOM   1475 2HG2 THR A  97      10.522   7.597 -20.945  1.00  2.110          H  
ATOM   1476 3HG2 THR A  97      10.696   6.451 -19.599  1.00  2.110          H  
ATOM   1477  N   VAL A  98       7.883   6.492 -17.359  1.00  1.150          N  
ATOM   1478  CA  VAL A  98       8.235   6.270 -15.953  1.00  1.090          C  
ATOM   1479  C   VAL A  98       9.359   5.270 -15.742  1.00  1.310          C  
ATOM   1480  O   VAL A  98       9.298   4.144 -16.233  1.00  1.540          O  
ATOM   1481  CB  VAL A  98       6.981   5.818 -15.190  1.00  1.550          C  
ATOM   1482  CG1 VAL A  98       7.302   5.492 -13.703  1.00  1.550          C  
ATOM   1483  CG2 VAL A  98       5.958   6.925 -15.311  1.00  1.550          C  
ATOM   1484  H   VAL A  98       7.063   6.054 -17.759  1.00  1.380          H  
ATOM   1485  HA  VAL A  98       8.544   7.218 -15.530  1.00  1.310          H  
ATOM   1486  HB  VAL A  98       6.590   4.912 -15.645  1.00  1.860          H  
ATOM   1487 1HG1 VAL A  98       6.392   5.175 -13.193  1.00  1.860          H  
ATOM   1488 2HG1 VAL A  98       8.031   4.686 -13.642  1.00  1.860          H  
ATOM   1489 3HG1 VAL A  98       7.704   6.379 -13.208  1.00  1.860          H  
ATOM   1490 1HG2 VAL A  98       5.037   6.637 -14.821  1.00  1.860          H  
ATOM   1491 2HG2 VAL A  98       6.349   7.842 -14.858  1.00  1.860          H  
ATOM   1492 3HG2 VAL A  98       5.747   7.108 -16.356  1.00  1.860          H  
ATOM   1493  N   SER A  99      10.385   5.693 -14.992  1.00  1.360          N  
ATOM   1494  CA  SER A  99      11.518   4.823 -14.696  1.00  1.680          C  
ATOM   1495  C   SER A  99      11.370   4.226 -13.301  1.00  1.730          C  
ATOM   1496  O   SER A  99      11.808   3.103 -13.038  1.00  1.950          O  
ATOM   1497  CB  SER A  99      12.807   5.613 -14.755  1.00  2.220          C  
ATOM   1498  OG  SER A  99      12.838   6.582 -13.735  1.00  2.220          O  
ATOM   1499  H   SER A  99      10.356   6.638 -14.600  1.00  1.630          H  
ATOM   1500  HA  SER A  99      11.547   4.016 -15.426  1.00  2.020          H  
ATOM   1501 1HB  SER A  99      13.657   4.940 -14.651  1.00  2.670          H  
ATOM   1502 2HB  SER A  99      12.893   6.101 -15.726  1.00  2.670          H  
ATOM   1503  HG  SER A  99      13.624   7.115 -13.905  1.00  2.670          H  
ATOM   1504  N   TYR A 100      10.703   4.972 -12.420  1.00  1.560          N  
ATOM   1505  CA  TYR A 100      10.505   4.549 -11.036  1.00  1.610          C  
ATOM   1506  C   TYR A 100       9.329   5.248 -10.378  1.00  1.410          C  
ATOM   1507  O   TYR A 100       8.991   6.371 -10.749  1.00  1.230          O  
ATOM   1508  CB  TYR A 100      11.777   4.765 -10.207  1.00  2.230          C  
ATOM   1509  CG  TYR A 100      11.623   4.327  -8.759  1.00  2.230          C  
ATOM   1510  CD1 TYR A 100      11.629   2.978  -8.438  1.00  2.230          C  
ATOM   1511  CD2 TYR A 100      11.481   5.269  -7.758  1.00  2.230          C  
ATOM   1512  CE1 TYR A 100      11.475   2.584  -7.127  1.00  2.230          C  
ATOM   1513  CE2 TYR A 100      11.333   4.872  -6.449  1.00  2.230          C  
ATOM   1514  CZ  TYR A 100      11.324   3.539  -6.133  1.00  2.230          C  
ATOM   1515  OH  TYR A 100      11.169   3.145  -4.823  1.00  2.230          O  
ATOM   1516  H   TYR A 100      10.410   5.903 -12.729  1.00  1.870          H  
ATOM   1517  HA  TYR A 100      10.283   3.481 -11.038  1.00  1.930          H  
ATOM   1518 1HB  TYR A 100      12.604   4.205 -10.648  1.00  2.680          H  
ATOM   1519 2HB  TYR A 100      12.047   5.821 -10.222  1.00  2.680          H  
ATOM   1520  HD1 TYR A 100      11.746   2.229  -9.222  1.00  2.680          H  
ATOM   1521  HD2 TYR A 100      11.485   6.319  -8.003  1.00  2.680          H  
ATOM   1522  HE1 TYR A 100      11.471   1.524  -6.875  1.00  2.680          H  
ATOM   1523  HE2 TYR A 100      11.219   5.613  -5.664  1.00  2.680          H  
ATOM   1524  HH  TYR A 100      11.247   2.188  -4.765  1.00  2.680          H  
ATOM   1525  N   VAL A 101       8.662   4.559  -9.453  1.00  1.520          N  
ATOM   1526  CA  VAL A 101       7.601   5.175  -8.676  1.00  1.390          C  
ATOM   1527  C   VAL A 101       7.771   4.955  -7.160  1.00  1.520          C  
ATOM   1528  O   VAL A 101       7.742   3.813  -6.708  1.00  1.720          O  
ATOM   1529  CB  VAL A 101       6.225   4.647  -9.146  1.00  2.000          C  
ATOM   1530  CG1 VAL A 101       6.190   3.124  -9.218  1.00  2.000          C  
ATOM   1531  CG2 VAL A 101       5.142   5.116  -8.170  1.00  2.000          C  
ATOM   1532  H   VAL A 101       8.964   3.614  -9.236  1.00  1.820          H  
ATOM   1533  HA  VAL A 101       7.590   6.231  -8.910  1.00  1.670          H  
ATOM   1534  HB  VAL A 101       6.026   5.039 -10.140  1.00  2.400          H  
ATOM   1535 1HG1 VAL A 101       5.208   2.809  -9.566  1.00  2.400          H  
ATOM   1536 2HG1 VAL A 101       6.945   2.778  -9.919  1.00  2.400          H  
ATOM   1537 3HG1 VAL A 101       6.373   2.683  -8.250  1.00  2.400          H  
ATOM   1538 1HG2 VAL A 101       4.177   4.778  -8.523  1.00  2.400          H  
ATOM   1539 2HG2 VAL A 101       5.311   4.716  -7.171  1.00  2.400          H  
ATOM   1540 3HG2 VAL A 101       5.154   6.183  -8.119  1.00  2.400          H  
ATOM   1541  N   PRO A 102       8.041   6.011  -6.378  1.00  1.480          N  
ATOM   1542  CA  PRO A 102       8.062   6.023  -4.931  1.00  1.600          C  
ATOM   1543  C   PRO A 102       6.653   5.731  -4.450  1.00  1.440          C  
ATOM   1544  O   PRO A 102       5.687   6.150  -5.096  1.00  1.200          O  
ATOM   1545  CB  PRO A 102       8.492   7.452  -4.587  1.00  2.400          C  
ATOM   1546  CG  PRO A 102       9.185   7.942  -5.817  1.00  2.400          C  
ATOM   1547  CD  PRO A 102       8.488   7.250  -6.965  1.00  2.400          C  
ATOM   1548  HA  PRO A 102       8.778   5.271  -4.564  1.00  1.920          H  
ATOM   1549 1HB  PRO A 102       7.609   8.059  -4.323  1.00  2.880          H  
ATOM   1550 2HB  PRO A 102       9.150   7.442  -3.706  1.00  2.880          H  
ATOM   1551 1HG  PRO A 102       9.074   9.042  -5.881  1.00  2.880          H  
ATOM   1552 2HG  PRO A 102      10.256   7.736  -5.774  1.00  2.880          H  
ATOM   1553 1HD  PRO A 102       7.652   7.810  -7.254  1.00  2.880          H  
ATOM   1554 2HD  PRO A 102       9.201   7.098  -7.782  1.00  2.880          H  
ATOM   1555  N   LYS A 103       6.523   5.095  -3.296  1.00  1.600          N  
ATOM   1556  CA  LYS A 103       5.213   4.795  -2.726  1.00  1.480          C  
ATOM   1557  C   LYS A 103       5.160   5.346  -1.304  1.00  1.400          C  
ATOM   1558  O   LYS A 103       5.458   4.638  -0.336  1.00  1.620          O  
ATOM   1559  CB  LYS A 103       4.969   3.292  -2.779  1.00  2.120          C  
ATOM   1560  CG  LYS A 103       4.964   2.753  -4.216  1.00  2.120          C  
ATOM   1561  CD  LYS A 103       4.739   1.258  -4.275  1.00  2.120          C  
ATOM   1562  CE  LYS A 103       4.849   0.750  -5.714  1.00  2.120          C  
ATOM   1563  NZ  LYS A 103       4.666  -0.735  -5.800  1.00  2.120          N  
ATOM   1564  H   LYS A 103       7.348   4.790  -2.800  1.00  1.920          H  
ATOM   1565  HA  LYS A 103       4.444   5.296  -3.312  1.00  1.780          H  
ATOM   1566 1HB  LYS A 103       5.740   2.771  -2.215  1.00  2.540          H  
ATOM   1567 2HB  LYS A 103       4.004   3.062  -2.323  1.00  2.540          H  
ATOM   1568 1HG  LYS A 103       4.195   3.268  -4.781  1.00  2.540          H  
ATOM   1569 2HG  LYS A 103       5.924   2.966  -4.687  1.00  2.540          H  
ATOM   1570 1HD  LYS A 103       5.485   0.754  -3.659  1.00  2.540          H  
ATOM   1571 2HD  LYS A 103       3.750   1.024  -3.886  1.00  2.540          H  
ATOM   1572 1HE  LYS A 103       4.098   1.236  -6.325  1.00  2.540          H  
ATOM   1573 2HE  LYS A 103       5.836   1.007  -6.104  1.00  2.540          H  
ATOM   1574 1HZ  LYS A 103       4.750  -1.031  -6.763  1.00  2.540          H  
ATOM   1575 2HZ  LYS A 103       5.375  -1.197  -5.244  1.00  2.540          H  
ATOM   1576 3HZ  LYS A 103       3.753  -0.988  -5.451  1.00  2.540          H  
ATOM   1577  N   ALA A 104       4.931   6.651  -1.204  1.00  1.170          N  
ATOM   1578  CA  ALA A 104       4.981   7.382   0.054  1.00  1.160          C  
ATOM   1579  C   ALA A 104       3.867   6.880   0.975  1.00  0.960          C  
ATOM   1580  O   ALA A 104       2.761   6.606   0.504  1.00  0.870          O  
ATOM   1581  CB  ALA A 104       4.888   8.869  -0.227  1.00  1.630          C  
ATOM   1582  H   ALA A 104       4.626   7.137  -2.053  1.00  1.400          H  
ATOM   1583  HA  ALA A 104       5.934   7.177   0.543  1.00  1.390          H  
ATOM   1584 1HB  ALA A 104       4.938   9.392   0.660  1.00  1.950          H  
ATOM   1585 2HB  ALA A 104       5.710   9.180  -0.874  1.00  1.950          H  
ATOM   1586 3HB  ALA A 104       3.981   9.094  -0.709  1.00  1.950          H  
ATOM   1587  N   PHE A 105       4.105   6.807   2.293  1.00  0.990          N  
ATOM   1588  CA  PHE A 105       3.044   6.277   3.160  1.00  0.940          C  
ATOM   1589  C   PHE A 105       2.668   7.077   4.403  1.00  1.010          C  
ATOM   1590  O   PHE A 105       3.532   7.459   5.213  1.00  1.130          O  
ATOM   1591  CB  PHE A 105       3.428   4.871   3.621  1.00  1.340          C  
ATOM   1592  CG  PHE A 105       2.392   4.252   4.499  1.00  1.340          C  
ATOM   1593  CD1 PHE A 105       1.286   3.669   3.940  1.00  1.340          C  
ATOM   1594  CD2 PHE A 105       2.508   4.272   5.886  1.00  1.340          C  
ATOM   1595  CE1 PHE A 105       0.322   3.126   4.712  1.00  1.340          C  
ATOM   1596  CE2 PHE A 105       1.527   3.721   6.674  1.00  1.340          C  
ATOM   1597  CZ  PHE A 105       0.430   3.147   6.085  1.00  1.340          C  
ATOM   1598  H   PHE A 105       5.007   7.058   2.674  1.00  1.190          H  
ATOM   1599  HA  PHE A 105       2.147   6.193   2.557  1.00  1.130          H  
ATOM   1600 1HB  PHE A 105       3.566   4.230   2.749  1.00  1.600          H  
ATOM   1601 2HB  PHE A 105       4.366   4.903   4.164  1.00  1.600          H  
ATOM   1602  HD1 PHE A 105       1.181   3.655   2.851  1.00  1.600          H  
ATOM   1603  HD2 PHE A 105       3.382   4.742   6.345  1.00  1.600          H  
ATOM   1604  HE1 PHE A 105      -0.527   2.688   4.223  1.00  1.600          H  
ATOM   1605  HE2 PHE A 105       1.614   3.746   7.763  1.00  1.600          H  
ATOM   1606  HZ  PHE A 105      -0.348   2.721   6.707  1.00  1.600          H  
ATOM   1607  N   THR A 106       1.349   7.275   4.553  1.00  1.010          N  
ATOM   1608  CA  THR A 106       0.763   7.947   5.716  1.00  1.170          C  
ATOM   1609  C   THR A 106      -0.515   7.275   6.218  1.00  1.010          C  
ATOM   1610  O   THR A 106      -0.986   6.295   5.637  1.00  0.920          O  
ATOM   1611  CB  THR A 106       0.453   9.416   5.432  1.00  1.570          C  
ATOM   1612  OG1 THR A 106       0.144  10.069   6.674  1.00  1.570          O  
ATOM   1613  CG2 THR A 106      -0.697   9.565   4.483  1.00  1.570          C  
ATOM   1614  H   THR A 106       0.748   6.906   3.805  1.00  1.210          H  
ATOM   1615  HA  THR A 106       1.487   7.911   6.527  1.00  1.400          H  
ATOM   1616  HB  THR A 106       1.279   9.864   4.979  1.00  1.890          H  
ATOM   1617  HG1 THR A 106       0.971  10.221   7.165  1.00  1.890          H  
ATOM   1618 1HG2 THR A 106      -0.869  10.627   4.306  1.00  1.890          H  
ATOM   1619 2HG2 THR A 106      -0.447   9.074   3.541  1.00  1.890          H  
ATOM   1620 3HG2 THR A 106      -1.594   9.123   4.897  1.00  1.890          H  
ATOM   1621  N   GLU A 107      -1.104   7.845   7.273  1.00  1.080          N  
ATOM   1622  CA  GLU A 107      -2.345   7.305   7.837  1.00  0.990          C  
ATOM   1623  C   GLU A 107      -3.366   8.379   8.229  1.00  0.920          C  
ATOM   1624  O   GLU A 107      -3.020   9.454   8.722  1.00  0.950          O  
ATOM   1625  CB  GLU A 107      -2.067   6.409   9.056  1.00  1.420          C  
ATOM   1626  CG  GLU A 107      -1.281   5.114   8.774  1.00  1.420          C  
ATOM   1627  CD  GLU A 107      -1.142   4.258   9.996  1.00  1.420          C  
ATOM   1628  OE1 GLU A 107      -1.809   3.257  10.086  1.00  1.420          O  
ATOM   1629  OE2 GLU A 107      -0.398   4.617  10.872  1.00  1.420          O  
ATOM   1630  H   GLU A 107      -0.683   8.691   7.646  1.00  1.300          H  
ATOM   1631  HA  GLU A 107      -2.812   6.684   7.074  1.00  1.190          H  
ATOM   1632 1HB  GLU A 107      -1.521   6.978   9.807  1.00  1.710          H  
ATOM   1633 2HB  GLU A 107      -3.021   6.116   9.502  1.00  1.710          H  
ATOM   1634 1HG  GLU A 107      -1.792   4.555   7.996  1.00  1.710          H  
ATOM   1635 2HG  GLU A 107      -0.295   5.376   8.408  1.00  1.710          H  
ATOM   1636  N   PHE A 108      -4.637   8.022   8.052  1.00  0.900          N  
ATOM   1637  CA  PHE A 108      -5.810   8.831   8.394  1.00  0.910          C  
ATOM   1638  C   PHE A 108      -6.812   8.061   9.254  1.00  0.900          C  
ATOM   1639  O   PHE A 108      -6.821   6.828   9.270  1.00  0.910          O  
ATOM   1640  CB  PHE A 108      -6.513   9.312   7.118  1.00  1.270          C  
ATOM   1641  CG  PHE A 108      -5.728  10.280   6.271  1.00  1.270          C  
ATOM   1642  CD1 PHE A 108      -4.738   9.866   5.429  1.00  1.270          C  
ATOM   1643  CD2 PHE A 108      -6.030  11.603   6.294  1.00  1.270          C  
ATOM   1644  CE1 PHE A 108      -4.056  10.771   4.635  1.00  1.270          C  
ATOM   1645  CE2 PHE A 108      -5.357  12.520   5.513  1.00  1.270          C  
ATOM   1646  CZ  PHE A 108      -4.367  12.101   4.683  1.00  1.270          C  
ATOM   1647  H   PHE A 108      -4.788   7.100   7.633  1.00  1.080          H  
ATOM   1648  HA  PHE A 108      -5.475   9.703   8.960  1.00  1.090          H  
ATOM   1649 1HB  PHE A 108      -6.746   8.459   6.503  1.00  1.520          H  
ATOM   1650 2HB  PHE A 108      -7.461   9.780   7.386  1.00  1.520          H  
ATOM   1651  HD1 PHE A 108      -4.490   8.814   5.400  1.00  1.520          H  
ATOM   1652  HD2 PHE A 108      -6.819  11.924   6.942  1.00  1.520          H  
ATOM   1653  HE1 PHE A 108      -3.277  10.429   3.970  1.00  1.520          H  
ATOM   1654  HE2 PHE A 108      -5.616  13.575   5.553  1.00  1.520          H  
ATOM   1655  HZ  PHE A 108      -3.833  12.817   4.061  1.00  1.520          H  
ATOM   1656  N   VAL A 109      -7.634   8.784  10.010  1.00  0.970          N  
ATOM   1657  CA  VAL A 109      -8.712   8.153  10.773  1.00  1.030          C  
ATOM   1658  C   VAL A 109     -10.070   8.782  10.458  1.00  1.080          C  
ATOM   1659  O   VAL A 109     -10.248   9.993  10.605  1.00  1.130          O  
ATOM   1660  CB  VAL A 109      -8.444   8.246  12.289  1.00  1.420          C  
ATOM   1661  CG1 VAL A 109      -9.584   7.627  13.045  1.00  1.420          C  
ATOM   1662  CG2 VAL A 109      -7.166   7.509  12.631  1.00  1.420          C  
ATOM   1663  H   VAL A 109      -7.541   9.792  10.011  1.00  1.160          H  
ATOM   1664  HA  VAL A 109      -8.756   7.104  10.499  1.00  1.240          H  
ATOM   1665  HB  VAL A 109      -8.367   9.287  12.582  1.00  1.700          H  
ATOM   1666 1HG1 VAL A 109      -9.385   7.702  14.106  1.00  1.700          H  
ATOM   1667 2HG1 VAL A 109     -10.521   8.140  12.829  1.00  1.700          H  
ATOM   1668 3HG1 VAL A 109      -9.668   6.576  12.754  1.00  1.700          H  
ATOM   1669 1HG2 VAL A 109      -6.988   7.569  13.703  1.00  1.700          H  
ATOM   1670 2HG2 VAL A 109      -7.283   6.473  12.337  1.00  1.700          H  
ATOM   1671 3HG2 VAL A 109      -6.325   7.950  12.098  1.00  1.700          H  
ATOM   1672  N   LEU A 110     -11.025   7.956  10.040  1.00  1.100          N  
ATOM   1673  CA  LEU A 110     -12.358   8.449   9.702  1.00  1.180          C  
ATOM   1674  C   LEU A 110     -13.391   7.869  10.694  1.00  1.320          C  
ATOM   1675  O   LEU A 110     -13.194   6.777  11.212  1.00  1.370          O  
ATOM   1676  CB  LEU A 110     -12.693   8.043   8.258  1.00  1.620          C  
ATOM   1677  CG  LEU A 110     -11.643   8.484   7.158  1.00  1.620          C  
ATOM   1678  CD1 LEU A 110     -12.062   7.917   5.814  1.00  1.620          C  
ATOM   1679  CD2 LEU A 110     -11.523  10.016   7.074  1.00  1.620          C  
ATOM   1680  H   LEU A 110     -10.791   6.959   9.975  1.00  1.320          H  
ATOM   1681  HA  LEU A 110     -12.340   9.523   9.761  1.00  1.420          H  
ATOM   1682 1HB  LEU A 110     -12.785   6.967   8.211  1.00  1.940          H  
ATOM   1683 2HB  LEU A 110     -13.656   8.479   7.995  1.00  1.940          H  
ATOM   1684  HG  LEU A 110     -10.667   8.062   7.412  1.00  1.940          H  
ATOM   1685 1HD1 LEU A 110     -11.324   8.191   5.060  1.00  1.940          H  
ATOM   1686 2HD1 LEU A 110     -12.121   6.833   5.889  1.00  1.940          H  
ATOM   1687 3HD1 LEU A 110     -13.021   8.319   5.534  1.00  1.940          H  
ATOM   1688 1HD2 LEU A 110     -10.793  10.271   6.316  1.00  1.940          H  
ATOM   1689 2HD2 LEU A 110     -12.482  10.451   6.808  1.00  1.940          H  
ATOM   1690 3HD2 LEU A 110     -11.194  10.415   8.020  1.00  1.940          H  
ATOM   1691  N   PRO A 111     -14.447   8.584  11.099  1.00  1.470          N  
ATOM   1692  CA  PRO A 111     -15.536   8.050  11.923  1.00  1.640          C  
ATOM   1693  C   PRO A 111     -16.286   6.886  11.266  1.00  1.670          C  
ATOM   1694  O   PRO A 111     -16.588   6.964  10.068  1.00  1.620          O  
ATOM   1695  CB  PRO A 111     -16.458   9.269  12.078  1.00  2.460          C  
ATOM   1696  CG  PRO A 111     -15.561  10.477  11.848  1.00  2.460          C  
ATOM   1697  CD  PRO A 111     -14.525  10.026  10.834  1.00  2.460          C  
ATOM   1698  HA  PRO A 111     -15.127   7.739  12.902  1.00  1.970          H  
ATOM   1699 1HB  PRO A 111     -17.299   9.194  11.385  1.00  2.950          H  
ATOM   1700 2HB  PRO A 111     -16.897   9.267  13.085  1.00  2.950          H  
ATOM   1701 1HG  PRO A 111     -16.159  11.329  11.484  1.00  2.950          H  
ATOM   1702 2HG  PRO A 111     -15.108  10.797  12.799  1.00  2.950          H  
ATOM   1703 1HD  PRO A 111     -14.826  10.225   9.797  1.00  2.950          H  
ATOM   1704 2HD  PRO A 111     -13.592  10.532  11.112  1.00  2.950          H  
ATOM   1705  N   GLU A 112     -16.698   5.884  12.063  1.00  1.800          N  
ATOM   1706  CA  GLU A 112     -17.473   4.719  11.599  1.00  1.890          C  
ATOM   1707  C   GLU A 112     -18.566   5.052  10.592  1.00  1.970          C  
ATOM   1708  O   GLU A 112     -18.727   4.368   9.580  1.00  2.050          O  
ATOM   1709  CB  GLU A 112     -18.136   4.002  12.783  1.00  2.610          C  
ATOM   1710  CG  GLU A 112     -18.938   2.747  12.413  1.00  2.610          C  
ATOM   1711  CD  GLU A 112     -19.562   2.077  13.608  1.00  2.610          C  
ATOM   1712  OE1 GLU A 112     -19.564   2.672  14.659  1.00  2.610          O  
ATOM   1713  OE2 GLU A 112     -20.037   0.976  13.467  1.00  2.610          O  
ATOM   1714  H   GLU A 112     -16.410   5.871  13.047  1.00  2.160          H  
ATOM   1715  HA  GLU A 112     -16.784   4.025  11.133  1.00  2.270          H  
ATOM   1716 1HB  GLU A 112     -17.374   3.681  13.483  1.00  3.130          H  
ATOM   1717 2HB  GLU A 112     -18.798   4.688  13.309  1.00  3.130          H  
ATOM   1718 1HG  GLU A 112     -19.737   3.022  11.728  1.00  3.130          H  
ATOM   1719 2HG  GLU A 112     -18.297   2.044  11.899  1.00  3.130          H  
ATOM   1720  N   ARG A 113     -19.374   6.059  10.915  1.00  2.020          N  
ATOM   1721  CA  ARG A 113     -20.530   6.416  10.101  1.00  2.190          C  
ATOM   1722  C   ARG A 113     -20.385   7.737   9.356  1.00  2.100          C  
ATOM   1723  O   ARG A 113     -21.388   8.376   9.029  1.00  2.270          O  
ATOM   1724  CB  ARG A 113     -21.782   6.479  10.960  1.00  3.000          C  
ATOM   1725  CG  ARG A 113     -22.176   5.169  11.613  1.00  3.000          C  
ATOM   1726  CD  ARG A 113     -23.440   5.298  12.373  1.00  3.000          C  
ATOM   1727  NE  ARG A 113     -23.821   4.039  12.999  1.00  3.000          N  
ATOM   1728  CZ  ARG A 113     -24.962   3.818  13.688  1.00  3.000          C  
ATOM   1729  NH1 ARG A 113     -25.851   4.781  13.844  1.00  3.000          N  
ATOM   1730  NH2 ARG A 113     -25.183   2.622  14.209  1.00  3.000          N  
ATOM   1731  H   ARG A 113     -19.180   6.573  11.763  1.00  2.420          H  
ATOM   1732  HA  ARG A 113     -20.671   5.630   9.359  1.00  2.630          H  
ATOM   1733 1HB  ARG A 113     -21.642   7.216  11.747  1.00  3.600          H  
ATOM   1734 2HB  ARG A 113     -22.625   6.804  10.351  1.00  3.600          H  
ATOM   1735 1HG  ARG A 113     -22.302   4.400  10.852  1.00  3.600          H  
ATOM   1736 2HG  ARG A 113     -21.395   4.862  12.309  1.00  3.600          H  
ATOM   1737 1HD  ARG A 113     -23.314   6.047  13.155  1.00  3.600          H  
ATOM   1738 2HD  ARG A 113     -24.237   5.603  11.695  1.00  3.600          H  
ATOM   1739  HE  ARG A 113     -23.170   3.263  12.912  1.00  3.600          H  
ATOM   1740 1HH1 ARG A 113     -25.688   5.694  13.449  1.00  3.600          H  
ATOM   1741 2HH1 ARG A 113     -26.702   4.605  14.361  1.00  3.600          H  
ATOM   1742 1HH2 ARG A 113     -24.498   1.886  14.089  1.00  3.600          H  
ATOM   1743 2HH2 ARG A 113     -26.032   2.442  14.725  1.00  3.600          H  
ATOM   1744  N   ALA A 114     -19.163   8.184   9.111  1.00  1.900          N  
ATOM   1745  CA  ALA A 114     -18.983   9.438   8.394  1.00  1.890          C  
ATOM   1746  C   ALA A 114     -19.616   9.381   7.001  1.00  1.940          C  
ATOM   1747  O   ALA A 114     -19.501   8.385   6.267  1.00  1.900          O  
ATOM   1748  CB  ALA A 114     -17.507   9.773   8.286  1.00  2.650          C  
ATOM   1749  H   ALA A 114     -18.345   7.638   9.408  1.00  2.280          H  
ATOM   1750  HA  ALA A 114     -19.487  10.226   8.955  1.00  2.270          H  
ATOM   1751 1HB  ALA A 114     -17.382  10.720   7.770  1.00  3.180          H  
ATOM   1752 2HB  ALA A 114     -17.088   9.842   9.258  1.00  3.180          H  
ATOM   1753 3HB  ALA A 114     -17.008   8.988   7.744  1.00  3.180          H  
ATOM   1754  N   THR A 115     -20.235  10.485   6.611  1.00  2.150          N  
ATOM   1755  CA  THR A 115     -20.836  10.632   5.301  1.00  2.300          C  
ATOM   1756  C   THR A 115     -19.704  10.925   4.357  1.00  2.130          C  
ATOM   1757  O   THR A 115     -18.596  11.197   4.817  1.00  1.940          O  
ATOM   1758  CB  THR A 115     -21.854  11.788   5.278  1.00  3.160          C  
ATOM   1759  OG1 THR A 115     -21.169  13.038   5.510  1.00  3.160          O  
ATOM   1760  CG2 THR A 115     -22.876  11.576   6.384  1.00  3.160          C  
ATOM   1761  H   THR A 115     -20.305  11.261   7.250  1.00  2.580          H  
ATOM   1762  HA  THR A 115     -21.320   9.698   5.008  1.00  2.760          H  
ATOM   1763  HB  THR A 115     -22.354  11.822   4.312  1.00  3.790          H  
ATOM   1764  HG1 THR A 115     -21.812  13.765   5.435  1.00  3.790          H  
ATOM   1765 1HG2 THR A 115     -23.596  12.394   6.375  1.00  3.790          H  
ATOM   1766 2HG2 THR A 115     -23.395  10.633   6.220  1.00  3.790          H  
ATOM   1767 3HG2 THR A 115     -22.380  11.548   7.351  1.00  3.790          H  
ATOM   1768  N   LEU A 116     -19.935  10.891   3.049  1.00  2.250          N  
ATOM   1769  CA  LEU A 116     -18.810  11.162   2.168  1.00  2.140          C  
ATOM   1770  C   LEU A 116     -18.262  12.574   2.370  1.00  2.030          C  
ATOM   1771  O   LEU A 116     -17.043  12.787   2.325  1.00  1.850          O  
ATOM   1772  CB  LEU A 116     -19.199  10.951   0.702  1.00  3.040          C  
ATOM   1773  CG  LEU A 116     -18.050  11.095  -0.335  1.00  3.040          C  
ATOM   1774  CD1 LEU A 116     -16.941  10.046  -0.045  1.00  3.040          C  
ATOM   1775  CD2 LEU A 116     -18.610  10.893  -1.738  1.00  3.040          C  
ATOM   1776  H   LEU A 116     -20.850  10.663   2.685  1.00  2.700          H  
ATOM   1777  HA  LEU A 116     -18.033  10.456   2.428  1.00  2.570          H  
ATOM   1778 1HB  LEU A 116     -19.623   9.954   0.595  1.00  3.650          H  
ATOM   1779 2HB  LEU A 116     -19.966  11.683   0.442  1.00  3.650          H  
ATOM   1780  HG  LEU A 116     -17.613  12.090  -0.263  1.00  3.650          H  
ATOM   1781 1HD1 LEU A 116     -16.155  10.128  -0.764  1.00  3.650          H  
ATOM   1782 2HD1 LEU A 116     -16.507  10.179   0.936  1.00  3.650          H  
ATOM   1783 3HD1 LEU A 116     -17.375   9.075  -0.119  1.00  3.650          H  
ATOM   1784 1HD2 LEU A 116     -17.805  10.995  -2.472  1.00  3.650          H  
ATOM   1785 2HD2 LEU A 116     -19.043   9.895  -1.822  1.00  3.650          H  
ATOM   1786 3HD2 LEU A 116     -19.377  11.641  -1.933  1.00  3.650          H  
ATOM   1787  N   ASP A 117     -19.159  13.543   2.585  1.00  2.210          N  
ATOM   1788  CA  ASP A 117     -18.733  14.918   2.782  1.00  2.200          C  
ATOM   1789  C   ASP A 117     -17.916  15.036   4.058  1.00  1.950          C  
ATOM   1790  O   ASP A 117     -16.887  15.722   4.088  1.00  1.860          O  
ATOM   1791  CB  ASP A 117     -19.940  15.844   2.892  1.00  3.080          C  
ATOM   1792  CG  ASP A 117     -20.697  16.032   1.587  1.00  3.080          C  
ATOM   1793  OD1 ASP A 117     -20.188  15.709   0.539  1.00  3.080          O  
ATOM   1794  OD2 ASP A 117     -21.806  16.490   1.662  1.00  3.080          O  
ATOM   1795  H   ASP A 117     -20.141  13.311   2.598  1.00  2.650          H  
ATOM   1796  HA  ASP A 117     -18.113  15.222   1.938  1.00  2.640          H  
ATOM   1797 1HB  ASP A 117     -20.627  15.449   3.640  1.00  3.700          H  
ATOM   1798 2HB  ASP A 117     -19.608  16.821   3.247  1.00  3.700          H  
ATOM   1799  N   ASN A 118     -18.338  14.325   5.112  1.00  1.910          N  
ATOM   1800  CA  ASN A 118     -17.576  14.394   6.343  1.00  1.790          C  
ATOM   1801  C   ASN A 118     -16.216  13.753   6.127  1.00  1.450          C  
ATOM   1802  O   ASN A 118     -15.199  14.304   6.533  1.00  1.390          O  
ATOM   1803  CB  ASN A 118     -18.294  13.713   7.492  1.00  2.550          C  
ATOM   1804  CG  ASN A 118     -19.500  14.474   7.978  1.00  2.550          C  
ATOM   1805  OD1 ASN A 118     -19.704  15.649   7.647  1.00  2.550          O  
ATOM   1806  ND2 ASN A 118     -20.306  13.832   8.788  1.00  2.550          N  
ATOM   1807  H   ASN A 118     -19.214  13.805   5.062  1.00  2.290          H  
ATOM   1808  HA  ASN A 118     -17.411  15.441   6.598  1.00  2.150          H  
ATOM   1809 1HB  ASN A 118     -18.615  12.730   7.164  1.00  3.060          H  
ATOM   1810 2HB  ASN A 118     -17.601  13.572   8.322  1.00  3.060          H  
ATOM   1811 1HD2 ASN A 118     -21.116  14.295   9.146  1.00  3.060          H  
ATOM   1812 2HD2 ASN A 118     -20.111  12.898   9.073  1.00  3.060          H  
ATOM   1813  N   ARG A 119     -16.154  12.635   5.403  1.00  1.320          N  
ATOM   1814  CA  ARG A 119     -14.877  11.968   5.196  1.00  1.090          C  
ATOM   1815  C   ARG A 119     -13.883  12.911   4.530  1.00  1.070          C  
ATOM   1816  O   ARG A 119     -12.718  12.972   4.935  1.00  0.950          O  
ATOM   1817  CB  ARG A 119     -15.098  10.708   4.378  1.00  1.620          C  
ATOM   1818  CG  ARG A 119     -15.808   9.643   5.173  1.00  1.620          C  
ATOM   1819  CD  ARG A 119     -16.215   8.455   4.407  1.00  1.620          C  
ATOM   1820  NE  ARG A 119     -16.985   7.548   5.264  1.00  1.620          N  
ATOM   1821  CZ  ARG A 119     -16.471   6.599   6.053  1.00  1.620          C  
ATOM   1822  NH1 ARG A 119     -15.180   6.401   6.088  1.00  1.620          N  
ATOM   1823  NH2 ARG A 119     -17.279   5.872   6.797  1.00  1.620          N  
ATOM   1824  H   ARG A 119     -17.017  12.208   5.052  1.00  1.580          H  
ATOM   1825  HA  ARG A 119     -14.484  11.677   6.168  1.00  1.310          H  
ATOM   1826 1HB  ARG A 119     -15.695  10.933   3.501  1.00  1.940          H  
ATOM   1827 2HB  ARG A 119     -14.142  10.307   4.042  1.00  1.940          H  
ATOM   1828 1HG  ARG A 119     -15.163   9.324   5.984  1.00  1.940          H  
ATOM   1829 2HG  ARG A 119     -16.691  10.061   5.588  1.00  1.940          H  
ATOM   1830 1HD  ARG A 119     -16.859   8.760   3.586  1.00  1.940          H  
ATOM   1831 2HD  ARG A 119     -15.352   7.930   4.007  1.00  1.940          H  
ATOM   1832  HE  ARG A 119     -18.006   7.693   5.335  1.00  1.940          H  
ATOM   1833 1HH1 ARG A 119     -14.579   6.970   5.527  1.00  1.940          H  
ATOM   1834 2HH1 ARG A 119     -14.795   5.687   6.687  1.00  1.940          H  
ATOM   1835 1HH2 ARG A 119     -18.284   6.028   6.755  1.00  1.940          H  
ATOM   1836 2HH2 ARG A 119     -16.901   5.154   7.399  1.00  1.940          H  
ATOM   1837  N   LYS A 120     -14.345  13.693   3.548  1.00  1.310          N  
ATOM   1838  CA  LYS A 120     -13.474  14.663   2.899  1.00  1.410          C  
ATOM   1839  C   LYS A 120     -12.933  15.685   3.921  1.00  1.320          C  
ATOM   1840  O   LYS A 120     -11.718  15.931   3.971  1.00  1.260          O  
ATOM   1841  CB  LYS A 120     -14.220  15.373   1.764  1.00  1.930          C  
ATOM   1842  CG  LYS A 120     -13.375  16.377   0.964  1.00  1.930          C  
ATOM   1843  CD  LYS A 120     -14.192  17.027  -0.156  1.00  1.930          C  
ATOM   1844  CE  LYS A 120     -13.361  18.050  -0.927  1.00  1.930          C  
ATOM   1845  NZ  LYS A 120     -14.160  18.740  -1.989  1.00  1.930          N  
ATOM   1846  H   LYS A 120     -15.312  13.558   3.222  1.00  1.570          H  
ATOM   1847  HA  LYS A 120     -12.624  14.135   2.474  1.00  1.690          H  
ATOM   1848 1HB  LYS A 120     -14.614  14.628   1.072  1.00  2.320          H  
ATOM   1849 2HB  LYS A 120     -15.075  15.911   2.182  1.00  2.320          H  
ATOM   1850 1HG  LYS A 120     -13.002  17.158   1.630  1.00  2.320          H  
ATOM   1851 2HG  LYS A 120     -12.518  15.859   0.521  1.00  2.320          H  
ATOM   1852 1HD  LYS A 120     -14.536  16.256  -0.849  1.00  2.320          H  
ATOM   1853 2HD  LYS A 120     -15.061  17.524   0.275  1.00  2.320          H  
ATOM   1854 1HE  LYS A 120     -12.977  18.794  -0.232  1.00  2.320          H  
ATOM   1855 2HE  LYS A 120     -12.519  17.536  -1.399  1.00  2.320          H  
ATOM   1856 1HZ  LYS A 120     -13.570  19.400  -2.476  1.00  2.320          H  
ATOM   1857 2HZ  LYS A 120     -14.510  18.058  -2.646  1.00  2.320          H  
ATOM   1858 3HZ  LYS A 120     -14.937  19.229  -1.568  1.00  2.320          H  
ATOM   1859  N   ASP A 121     -13.823  16.272   4.745  1.00  1.410          N  
ATOM   1860  CA  ASP A 121     -13.390  17.253   5.753  1.00  1.460          C  
ATOM   1861  C   ASP A 121     -12.467  16.666   6.818  1.00  1.240          C  
ATOM   1862  O   ASP A 121     -11.525  17.334   7.267  1.00  1.270          O  
ATOM   1863  CB  ASP A 121     -14.583  17.912   6.448  1.00  2.020          C  
ATOM   1864  CG  ASP A 121     -15.330  18.942   5.581  1.00  2.020          C  
ATOM   1865  OD1 ASP A 121     -14.810  19.360   4.570  1.00  2.020          O  
ATOM   1866  OD2 ASP A 121     -16.412  19.314   5.963  1.00  2.020          O  
ATOM   1867  H   ASP A 121     -14.822  16.046   4.638  1.00  1.690          H  
ATOM   1868  HA  ASP A 121     -12.841  18.037   5.231  1.00  1.750          H  
ATOM   1869 1HB  ASP A 121     -15.291  17.129   6.738  1.00  2.430          H  
ATOM   1870 2HB  ASP A 121     -14.245  18.398   7.363  1.00  2.430          H  
ATOM   1871  N   ILE A 122     -12.716  15.422   7.214  1.00  1.120          N  
ATOM   1872  CA  ILE A 122     -11.879  14.786   8.212  1.00  1.140          C  
ATOM   1873  C   ILE A 122     -10.474  14.620   7.628  1.00  1.040          C  
ATOM   1874  O   ILE A 122      -9.478  14.903   8.308  1.00  1.230          O  
ATOM   1875  CB  ILE A 122     -12.461  13.430   8.688  1.00  1.590          C  
ATOM   1876  CG1 ILE A 122     -13.884  13.584   9.410  1.00  1.590          C  
ATOM   1877  CG2 ILE A 122     -11.481  12.776   9.625  1.00  1.590          C  
ATOM   1878  CD1 ILE A 122     -13.938  14.394  10.665  1.00  1.590          C  
ATOM   1879  H   ILE A 122     -13.531  14.940   6.831  1.00  1.340          H  
ATOM   1880  HA  ILE A 122     -11.798  15.441   9.068  1.00  1.370          H  
ATOM   1881  HB  ILE A 122     -12.620  12.789   7.822  1.00  1.910          H  
ATOM   1882 1HG1 ILE A 122     -14.558  14.043   8.735  1.00  1.910          H  
ATOM   1883 2HG1 ILE A 122     -14.248  12.599   9.631  1.00  1.910          H  
ATOM   1884 1HG2 ILE A 122     -11.872  11.827   9.943  1.00  1.910          H  
ATOM   1885 2HG2 ILE A 122     -10.553  12.613   9.122  1.00  1.910          H  
ATOM   1886 3HG2 ILE A 122     -11.303  13.400  10.496  1.00  1.910          H  
ATOM   1887 1HD1 ILE A 122     -14.965  14.411  11.031  1.00  1.910          H  
ATOM   1888 2HD1 ILE A 122     -13.299  13.965  11.430  1.00  1.910          H  
ATOM   1889 3HD1 ILE A 122     -13.632  15.392  10.452  1.00  1.910          H  
ATOM   1890  N   ARG A 123     -10.376  14.156   6.369  1.00  0.910          N  
ATOM   1891  CA  ARG A 123      -9.065  14.005   5.754  1.00  1.110          C  
ATOM   1892  C   ARG A 123      -8.333  15.341   5.693  1.00  1.260          C  
ATOM   1893  O   ARG A 123      -7.124  15.383   5.943  1.00  1.500          O  
ATOM   1894  CB  ARG A 123      -9.146  13.442   4.346  1.00  1.470          C  
ATOM   1895  CG  ARG A 123      -9.560  11.992   4.226  1.00  1.470          C  
ATOM   1896  CD  ARG A 123      -9.431  11.545   2.833  1.00  1.470          C  
ATOM   1897  NE  ARG A 123     -10.057  10.247   2.580  1.00  1.470          N  
ATOM   1898  CZ  ARG A 123     -11.321  10.068   2.106  1.00  1.470          C  
ATOM   1899  NH1 ARG A 123     -12.101  11.100   1.874  1.00  1.470          N  
ATOM   1900  NH2 ARG A 123     -11.760   8.848   1.859  1.00  1.470          N  
ATOM   1901  H   ARG A 123     -11.227  13.890   5.863  1.00  1.090          H  
ATOM   1902  HA  ARG A 123      -8.489  13.319   6.360  1.00  1.330          H  
ATOM   1903 1HB  ARG A 123      -9.864  14.029   3.774  1.00  1.770          H  
ATOM   1904 2HB  ARG A 123      -8.177  13.547   3.860  1.00  1.770          H  
ATOM   1905 1HG  ARG A 123      -8.914  11.377   4.851  1.00  1.770          H  
ATOM   1906 2HG  ARG A 123     -10.586  11.869   4.534  1.00  1.770          H  
ATOM   1907 1HD  ARG A 123      -9.862  12.285   2.164  1.00  1.770          H  
ATOM   1908 2HD  ARG A 123      -8.367  11.446   2.607  1.00  1.770          H  
ATOM   1909  HE  ARG A 123      -9.491   9.422   2.733  1.00  1.770          H  
ATOM   1910 1HH1 ARG A 123     -11.773  12.035   2.051  1.00  1.770          H  
ATOM   1911 2HH1 ARG A 123     -13.039  10.954   1.523  1.00  1.770          H  
ATOM   1912 1HH2 ARG A 123     -11.157   8.063   2.022  1.00  1.770          H  
ATOM   1913 2HH2 ARG A 123     -12.702   8.683   1.455  1.00  1.770          H  
ATOM   1914  N   LYS A 124      -9.042  16.435   5.367  1.00  1.250          N  
ATOM   1915  CA  LYS A 124      -8.398  17.744   5.322  1.00  1.510          C  
ATOM   1916  C   LYS A 124      -7.778  18.087   6.667  1.00  1.520          C  
ATOM   1917  O   LYS A 124      -6.635  18.548   6.720  1.00  1.700          O  
ATOM   1918  CB  LYS A 124      -9.371  18.849   4.914  1.00  2.010          C  
ATOM   1919  CG  LYS A 124      -8.716  20.248   4.822  1.00  2.010          C  
ATOM   1920  CD  LYS A 124      -9.702  21.308   4.344  1.00  2.010          C  
ATOM   1921  CE  LYS A 124      -9.053  22.690   4.312  1.00  2.010          C  
ATOM   1922  NZ  LYS A 124     -10.004  23.742   3.840  1.00  2.010          N  
ATOM   1923  H   LYS A 124     -10.030  16.334   5.104  1.00  1.500          H  
ATOM   1924  HA  LYS A 124      -7.598  17.704   4.584  1.00  1.810          H  
ATOM   1925 1HB  LYS A 124      -9.819  18.604   3.951  1.00  2.410          H  
ATOM   1926 2HB  LYS A 124     -10.180  18.904   5.643  1.00  2.410          H  
ATOM   1927 1HG  LYS A 124      -8.340  20.541   5.805  1.00  2.410          H  
ATOM   1928 2HG  LYS A 124      -7.870  20.205   4.134  1.00  2.410          H  
ATOM   1929 1HD  LYS A 124     -10.052  21.054   3.342  1.00  2.410          H  
ATOM   1930 2HD  LYS A 124     -10.562  21.331   5.015  1.00  2.410          H  
ATOM   1931 1HE  LYS A 124      -8.713  22.946   5.314  1.00  2.410          H  
ATOM   1932 2HE  LYS A 124      -8.193  22.666   3.643  1.00  2.410          H  
ATOM   1933 1HZ  LYS A 124      -9.539  24.640   3.832  1.00  2.410          H  
ATOM   1934 2HZ  LYS A 124     -10.317  23.520   2.905  1.00  2.410          H  
ATOM   1935 3HZ  LYS A 124     -10.801  23.783   4.459  1.00  2.410          H  
ATOM   1936  N   MET A 125      -8.526  17.877   7.754  1.00  1.440          N  
ATOM   1937  CA  MET A 125      -8.000  18.195   9.074  1.00  1.610          C  
ATOM   1938  C   MET A 125      -6.766  17.364   9.415  1.00  1.660          C  
ATOM   1939  O   MET A 125      -5.809  17.887  10.002  1.00  1.860          O  
ATOM   1940  CB  MET A 125      -9.091  18.040  10.116  1.00  2.190          C  
ATOM   1941  CG  MET A 125     -10.152  19.131  10.012  1.00  2.190          C  
ATOM   1942  SD  MET A 125     -11.337  19.129  11.360  1.00  2.190          S  
ATOM   1943  CE  MET A 125     -12.326  17.722  10.920  1.00  2.190          C  
ATOM   1944  H   MET A 125      -9.489  17.533   7.639  1.00  1.730          H  
ATOM   1945  HA  MET A 125      -7.692  19.235   9.069  1.00  1.930          H  
ATOM   1946 1HB  MET A 125      -9.569  17.070   9.977  1.00  2.620          H  
ATOM   1947 2HB  MET A 125      -8.658  18.062  11.114  1.00  2.620          H  
ATOM   1948 1HG  MET A 125      -9.663  20.103   9.982  1.00  2.620          H  
ATOM   1949 2HG  MET A 125     -10.698  19.003   9.077  1.00  2.620          H  
ATOM   1950 1HE  MET A 125     -13.124  17.595  11.651  1.00  2.620          H  
ATOM   1951 2HE  MET A 125     -12.759  17.873   9.929  1.00  2.620          H  
ATOM   1952 3HE  MET A 125     -11.706  16.834  10.914  1.00  2.620          H  
ATOM   1953  N   HIS A 126      -6.748  16.093   9.009  1.00  1.550          N  
ATOM   1954  CA  HIS A 126      -5.566  15.280   9.257  1.00  1.760          C  
ATOM   1955  C   HIS A 126      -4.402  15.784   8.412  1.00  1.890          C  
ATOM   1956  O   HIS A 126      -3.268  15.844   8.888  1.00  2.130          O  
ATOM   1957  CB  HIS A 126      -5.798  13.820   8.919  1.00  2.380          C  
ATOM   1958  CG  HIS A 126      -6.657  13.056   9.865  1.00  2.380          C  
ATOM   1959  ND1 HIS A 126      -6.336  12.879  11.197  1.00  2.380          N  
ATOM   1960  CD2 HIS A 126      -7.797  12.376   9.662  1.00  2.380          C  
ATOM   1961  CE1 HIS A 126      -7.264  12.137  11.771  1.00  2.380          C  
ATOM   1962  NE2 HIS A 126      -8.153  11.817  10.858  1.00  2.380          N  
ATOM   1963  H   HIS A 126      -7.591  15.683   8.590  1.00  1.860          H  
ATOM   1964  HA  HIS A 126      -5.287  15.349  10.306  1.00  2.110          H  
ATOM   1965 1HB  HIS A 126      -6.293  13.808   7.967  1.00  2.860          H  
ATOM   1966 2HB  HIS A 126      -4.843  13.305   8.807  1.00  2.860          H  
ATOM   1967  HD2 HIS A 126      -8.330  12.276   8.720  1.00  2.860          H  
ATOM   1968  HE1 HIS A 126      -7.282  11.827  12.815  1.00  2.860          H  
ATOM   1969  HE2 HIS A 126      -8.987  11.221  10.996  1.00  2.860          H  
ATOM   1970  N   ALA A 127      -4.667  16.176   7.162  1.00  1.840          N  
ATOM   1971  CA  ALA A 127      -3.610  16.698   6.309  1.00  2.120          C  
ATOM   1972  C   ALA A 127      -2.990  17.953   6.934  1.00  2.270          C  
ATOM   1973  O   ALA A 127      -1.769  18.163   6.848  1.00  2.530          O  
ATOM   1974  CB  ALA A 127      -4.157  17.003   4.930  1.00  2.860          C  
ATOM   1975  H   ALA A 127      -5.613  16.062   6.787  1.00  2.210          H  
ATOM   1976  HA  ALA A 127      -2.839  15.942   6.223  1.00  2.540          H  
ATOM   1977 1HB  ALA A 127      -3.357  17.370   4.291  1.00  3.430          H  
ATOM   1978 2HB  ALA A 127      -4.581  16.094   4.503  1.00  3.430          H  
ATOM   1979 3HB  ALA A 127      -4.933  17.760   5.009  1.00  3.430          H  
ATOM   1980  N   LEU A 128      -3.817  18.791   7.569  1.00  2.180          N  
ATOM   1981  CA  LEU A 128      -3.303  19.973   8.247  1.00  2.420          C  
ATOM   1982  C   LEU A 128      -2.438  19.537   9.437  1.00  2.480          C  
ATOM   1983  O   LEU A 128      -1.346  20.076   9.656  1.00  2.700          O  
ATOM   1984  CB  LEU A 128      -4.466  20.867   8.699  1.00  3.290          C  
ATOM   1985  CG  LEU A 128      -5.292  21.558   7.556  1.00  3.290          C  
ATOM   1986  CD1 LEU A 128      -6.533  22.210   8.157  1.00  3.290          C  
ATOM   1987  CD2 LEU A 128      -4.442  22.609   6.834  1.00  3.290          C  
ATOM   1988  H   LEU A 128      -4.826  18.606   7.527  1.00  2.620          H  
ATOM   1989  HA  LEU A 128      -2.669  20.519   7.557  1.00  2.900          H  
ATOM   1990 1HB  LEU A 128      -5.155  20.259   9.281  1.00  3.950          H  
ATOM   1991 2HB  LEU A 128      -4.071  21.647   9.348  1.00  3.950          H  
ATOM   1992  HG  LEU A 128      -5.616  20.807   6.840  1.00  3.950          H  
ATOM   1993 1HD1 LEU A 128      -7.116  22.674   7.366  1.00  3.950          H  
ATOM   1994 2HD1 LEU A 128      -7.136  21.457   8.652  1.00  3.950          H  
ATOM   1995 3HD1 LEU A 128      -6.233  22.965   8.880  1.00  3.950          H  
ATOM   1996 1HD2 LEU A 128      -5.040  23.071   6.050  1.00  3.950          H  
ATOM   1997 2HD2 LEU A 128      -4.122  23.372   7.544  1.00  3.950          H  
ATOM   1998 3HD2 LEU A 128      -3.569  22.151   6.382  1.00  3.950          H  
ATOM   1999  N   ALA A 129      -2.888  18.516  10.179  1.00  2.360          N  
ATOM   2000  CA  ALA A 129      -2.094  17.994  11.284  1.00  2.550          C  
ATOM   2001  C   ALA A 129      -0.741  17.477  10.779  1.00  2.710          C  
ATOM   2002  O   ALA A 129       0.287  17.670  11.421  1.00  2.940          O  
ATOM   2003  CB  ALA A 129      -2.843  16.900  12.015  1.00  3.490          C  
ATOM   2004  H   ALA A 129      -3.826  18.136  10.001  1.00  2.830          H  
ATOM   2005  HA  ALA A 129      -1.901  18.820  11.976  1.00  3.060          H  
ATOM   2006 1HB  ALA A 129      -2.245  16.545  12.850  1.00  4.190          H  
ATOM   2007 2HB  ALA A 129      -3.791  17.292  12.380  1.00  4.190          H  
ATOM   2008 3HB  ALA A 129      -3.034  16.076  11.338  1.00  4.190          H  
ATOM   2009  N   LEU A 130      -0.738  16.827   9.601  1.00  2.670          N  
ATOM   2010  CA  LEU A 130       0.520  16.362   9.030  1.00  2.940          C  
ATOM   2011  C   LEU A 130       1.394  17.550   8.651  1.00  3.170          C  
ATOM   2012  O   LEU A 130       2.586  17.560   8.939  1.00  3.460          O  
ATOM   2013  CB  LEU A 130       0.290  15.498   7.769  1.00  4.010          C  
ATOM   2014  CG  LEU A 130      -0.338  14.096   7.947  1.00  4.010          C  
ATOM   2015  CD1 LEU A 130      -0.675  13.511   6.556  1.00  4.010          C  
ATOM   2016  CD2 LEU A 130       0.650  13.176   8.666  1.00  4.010          C  
ATOM   2017  H   LEU A 130      -1.630  16.631   9.148  1.00  3.200          H  
ATOM   2018  HA  LEU A 130       1.042  15.784   9.778  1.00  3.530          H  
ATOM   2019 1HB  LEU A 130      -0.342  16.056   7.088  1.00  4.810          H  
ATOM   2020 2HB  LEU A 130       1.243  15.348   7.288  1.00  4.810          H  
ATOM   2021  HG  LEU A 130      -1.263  14.175   8.524  1.00  4.810          H  
ATOM   2022 1HD1 LEU A 130      -1.124  12.519   6.677  1.00  4.810          H  
ATOM   2023 2HD1 LEU A 130      -1.375  14.156   6.043  1.00  4.810          H  
ATOM   2024 3HD1 LEU A 130       0.235  13.423   5.961  1.00  4.810          H  
ATOM   2025 1HD2 LEU A 130       0.200  12.187   8.774  1.00  4.810          H  
ATOM   2026 2HD2 LEU A 130       1.559  13.098   8.081  1.00  4.810          H  
ATOM   2027 3HD2 LEU A 130       0.885  13.565   9.649  1.00  4.810          H  
ATOM   2028  N   THR A 131       0.794  18.601   8.102  1.00  3.160          N  
ATOM   2029  CA  THR A 131       1.505  19.804   7.658  1.00  3.480          C  
ATOM   2030  C   THR A 131       2.385  20.393   8.754  1.00  3.720          C  
ATOM   2031  O   THR A 131       3.514  20.814   8.492  1.00  3.890          O  
ATOM   2032  CB  THR A 131       0.520  20.857   7.106  1.00  4.740          C  
ATOM   2033  OG1 THR A 131      -0.190  20.300   5.974  1.00  4.740          O  
ATOM   2034  CG2 THR A 131       1.275  22.097   6.653  1.00  4.740          C  
ATOM   2035  H   THR A 131      -0.201  18.519   7.885  1.00  3.790          H  
ATOM   2036  HA  THR A 131       2.157  19.540   6.837  1.00  4.180          H  
ATOM   2037  HB  THR A 131      -0.184  21.143   7.867  1.00  5.690          H  
ATOM   2038  HG1 THR A 131      -0.773  19.564   6.272  1.00  5.690          H  
ATOM   2039 1HG2 THR A 131       0.566  22.821   6.258  1.00  5.690          H  
ATOM   2040 2HG2 THR A 131       1.808  22.542   7.491  1.00  5.690          H  
ATOM   2041 3HG2 THR A 131       1.987  21.822   5.876  1.00  5.690          H  
ATOM   2042  N   THR A 132       1.884  20.436   9.985  1.00  3.630          N  
ATOM   2043  CA  THR A 132       2.652  21.011  11.092  1.00  3.890          C  
ATOM   2044  C   THR A 132       3.533  19.989  11.845  1.00  3.890          C  
ATOM   2045  O   THR A 132       4.148  20.329  12.862  1.00  3.890          O  
ATOM   2046  CB  THR A 132       1.724  21.718  12.097  1.00  5.340          C  
ATOM   2047  OG1 THR A 132       0.812  20.776  12.671  1.00  5.340          O  
ATOM   2048  CG2 THR A 132       0.929  22.795  11.367  1.00  5.340          C  
ATOM   2049  H   THR A 132       0.917  20.112  10.130  1.00  4.360          H  
ATOM   2050  HA  THR A 132       3.317  21.764  10.676  1.00  4.670          H  
ATOM   2051  HB  THR A 132       2.318  22.172  12.889  1.00  6.410          H  
ATOM   2052  HG1 THR A 132       1.297  20.157  13.228  1.00  6.410          H  
ATOM   2053 1HG2 THR A 132       0.271  23.300  12.072  1.00  6.410          H  
ATOM   2054 2HG2 THR A 132       1.616  23.515  10.926  1.00  6.410          H  
ATOM   2055 3HG2 THR A 132       0.330  22.337  10.579  1.00  6.410          H  
ATOM   2056  N   SER A 133       3.554  18.740  11.374  1.00  3.890          N  
ATOM   2057  CA  SER A 133       4.303  17.624  11.957  1.00  3.890          C  
ATOM   2058  C   SER A 133       5.633  17.325  11.274  1.00  3.890          C  
ATOM   2059  O   SER A 133       5.920  17.791  10.156  1.00  3.890          O  
ATOM   2060  CB  SER A 133       3.459  16.361  11.918  1.00  5.450          C  
ATOM   2061  OG  SER A 133       4.212  15.235  12.286  1.00  5.450          O  
ATOM   2062  H   SER A 133       3.034  18.534  10.523  1.00  4.670          H  
ATOM   2063  HA  SER A 133       4.512  17.864  12.998  1.00  4.670          H  
ATOM   2064 1HB  SER A 133       2.611  16.475  12.589  1.00  6.540          H  
ATOM   2065 2HB  SER A 133       3.068  16.217  10.928  1.00  6.540          H  
ATOM   2066  HG  SER A 133       3.570  14.524  12.409  1.00  6.540          H  
ATOM   2067  N   GLU A 134       6.421  16.462  11.931  1.00  3.890          N  
ATOM   2068  CA  GLU A 134       7.692  15.975  11.406  1.00  3.890          C  
ATOM   2069  C   GLU A 134       7.483  15.218  10.096  1.00  3.890          C  
ATOM   2070  O   GLU A 134       8.404  15.072   9.294  1.00  3.890          O  
ATOM   2071  CB  GLU A 134       8.389  15.095  12.444  1.00  5.450          C  
ATOM   2072  CG  GLU A 134       8.853  15.854  13.698  1.00  5.450          C  
ATOM   2073  CD  GLU A 134       7.763  16.064  14.730  1.00  5.450          C  
ATOM   2074  OE1 GLU A 134       6.628  15.706  14.471  1.00  5.450          O  
ATOM   2075  OE2 GLU A 134       8.062  16.592  15.771  1.00  5.450          O  
ATOM   2076  H   GLU A 134       6.118  16.132  12.858  1.00  4.670          H  
ATOM   2077  HA  GLU A 134       8.333  16.836  11.210  1.00  4.670          H  
ATOM   2078 1HB  GLU A 134       7.713  14.299  12.758  1.00  6.540          H  
ATOM   2079 2HB  GLU A 134       9.262  14.625  11.993  1.00  6.540          H  
ATOM   2080 1HG  GLU A 134       9.669  15.299  14.159  1.00  6.540          H  
ATOM   2081 2HG  GLU A 134       9.241  16.824  13.390  1.00  6.540          H  
ATOM   2082  N   ALA A 135       6.254  14.712   9.904  1.00  3.890          N  
ATOM   2083  CA  ALA A 135       5.881  13.976   8.699  1.00  3.890          C  
ATOM   2084  C   ALA A 135       6.050  14.842   7.457  1.00  3.890          C  
ATOM   2085  O   ALA A 135       6.442  14.352   6.397  1.00  3.890          O  
ATOM   2086  CB  ALA A 135       4.419  13.551   8.778  1.00  5.450          C  
ATOM   2087  H   ALA A 135       5.584  14.856  10.654  1.00  4.670          H  
ATOM   2088  HA  ALA A 135       6.518  13.103   8.609  1.00  4.670          H  
ATOM   2089 1HB  ALA A 135       4.162  12.997   7.877  1.00  6.540          H  
ATOM   2090 2HB  ALA A 135       4.272  12.918   9.647  1.00  6.540          H  
ATOM   2091 3HB  ALA A 135       3.783  14.438   8.858  1.00  6.540          H  
ATOM   2092  N   ILE A 136       5.761  16.123   7.564  1.00  3.890          N  
ATOM   2093  CA  ILE A 136       5.875  16.976   6.411  1.00  3.890          C  
ATOM   2094  C   ILE A 136       7.235  17.590   6.363  1.00  3.890          C  
ATOM   2095  O   ILE A 136       7.788  17.774   5.280  1.00  3.890          O  
ATOM   2096  CB  ILE A 136       4.690  17.910   6.254  1.00  5.450          C  
ATOM   2097  CG1 ILE A 136       3.385  16.993   6.081  1.00  5.450          C  
ATOM   2098  CG2 ILE A 136       4.891  18.899   5.095  1.00  5.450          C  
ATOM   2099  CD1 ILE A 136       3.321  15.996   4.944  1.00  5.450          C  
ATOM   2100  H   ILE A 136       5.493  16.541   8.465  1.00  4.670          H  
ATOM   2101  HA  ILE A 136       5.827  16.342   5.557  1.00  4.670          H  
ATOM   2102  HB  ILE A 136       4.559  18.476   7.184  1.00  6.540          H  
ATOM   2103 1HG1 ILE A 136       3.284  16.414   6.975  1.00  6.540          H  
ATOM   2104 2HG1 ILE A 136       2.531  17.621   5.956  1.00  6.540          H  
ATOM   2105 1HG2 ILE A 136       4.023  19.550   5.023  1.00  6.540          H  
ATOM   2106 2HG2 ILE A 136       5.778  19.513   5.276  1.00  6.540          H  
ATOM   2107 3HG2 ILE A 136       5.016  18.369   4.174  1.00  6.540          H  
ATOM   2108 1HD1 ILE A 136       2.365  15.483   5.005  1.00  6.540          H  
ATOM   2109 2HD1 ILE A 136       3.379  16.519   4.002  1.00  6.540          H  
ATOM   2110 3HD1 ILE A 136       4.110  15.258   4.996  1.00  6.540          H  
ATOM   2111  N   ALA A 137       7.818  17.899   7.521  1.00  3.890          N  
ATOM   2112  CA  ALA A 137       9.173  18.424   7.467  1.00  3.890          C  
ATOM   2113  C   ALA A 137      10.043  17.406   6.701  1.00  3.890          C  
ATOM   2114  O   ALA A 137      10.915  17.788   5.916  1.00  3.890          O  
ATOM   2115  CB  ALA A 137       9.713  18.669   8.861  1.00  5.450          C  
ATOM   2116  H   ALA A 137       7.311  17.788   8.408  1.00  4.670          H  
ATOM   2117  HA  ALA A 137       9.164  19.365   6.907  1.00  4.670          H  
ATOM   2118 1HB  ALA A 137      10.725  19.062   8.792  1.00  6.540          H  
ATOM   2119 2HB  ALA A 137       9.074  19.386   9.376  1.00  6.540          H  
ATOM   2120 3HB  ALA A 137       9.723  17.729   9.408  1.00  6.540          H  
ATOM   2121  N   MET A 138       9.772  16.102   6.902  1.00  3.890          N  
ATOM   2122  CA  MET A 138      10.451  15.039   6.182  1.00  3.890          C  
ATOM   2123  C   MET A 138      10.288  15.164   4.678  1.00  3.890          C  
ATOM   2124  O   MET A 138      11.280  15.125   3.950  1.00  3.890          O  
ATOM   2125  CB  MET A 138       9.879  13.691   6.602  1.00  5.450          C  
ATOM   2126  CG  MET A 138      10.400  12.472   5.825  1.00  5.450          C  
ATOM   2127  SD  MET A 138       9.515  10.934   6.259  1.00  5.450          S  
ATOM   2128  CE  MET A 138       7.826  11.194   5.611  1.00  5.450          C  
ATOM   2129  H   MET A 138       9.080  15.838   7.610  1.00  4.670          H  
ATOM   2130  HA  MET A 138      11.515  15.086   6.417  1.00  4.670          H  
ATOM   2131 1HB  MET A 138      10.080  13.533   7.661  1.00  6.540          H  
ATOM   2132 2HB  MET A 138       8.814  13.731   6.495  1.00  6.540          H  
ATOM   2133 1HG  MET A 138      10.289  12.625   4.752  1.00  6.540          H  
ATOM   2134 2HG  MET A 138      11.460  12.330   6.037  1.00  6.540          H  
ATOM   2135 1HE  MET A 138       7.221  10.308   5.810  1.00  6.540          H  
ATOM   2136 2HE  MET A 138       7.363  12.046   6.096  1.00  6.540          H  
ATOM   2137 3HE  MET A 138       7.855  11.372   4.550  1.00  6.540          H  
ATOM   2138  N   ILE A 139       9.050  15.336   4.193  1.00  3.890          N  
ATOM   2139  CA  ILE A 139       8.890  15.376   2.741  1.00  3.890          C  
ATOM   2140  C   ILE A 139       9.513  16.641   2.159  1.00  3.890          C  
ATOM   2141  O   ILE A 139       9.929  16.650   1.001  1.00  3.890          O  
ATOM   2142  CB  ILE A 139       7.425  15.246   2.265  1.00  5.450          C  
ATOM   2143  CG1 ILE A 139       6.565  16.469   2.565  1.00  5.450          C  
ATOM   2144  CG2 ILE A 139       6.854  14.115   3.041  1.00  5.450          C  
ATOM   2145  CD1 ILE A 139       5.204  16.500   1.824  1.00  5.450          C  
ATOM   2146  H   ILE A 139       8.249  15.336   4.837  1.00  4.670          H  
ATOM   2147  HA  ILE A 139       9.430  14.532   2.328  1.00  4.670          H  
ATOM   2148  HB  ILE A 139       7.379  15.034   1.197  1.00  6.540          H  
ATOM   2149 1HG1 ILE A 139       6.382  16.498   3.575  1.00  6.540          H  
ATOM   2150 2HG1 ILE A 139       7.091  17.328   2.318  1.00  6.540          H  
ATOM   2151 1HG2 ILE A 139       5.888  13.979   2.783  1.00  6.540          H  
ATOM   2152 2HG2 ILE A 139       7.401  13.233   2.855  1.00  6.540          H  
ATOM   2153 3HG2 ILE A 139       6.883  14.319   4.076  1.00  6.540          H  
ATOM   2154 1HD1 ILE A 139       4.660  17.400   2.087  1.00  6.540          H  
ATOM   2155 2HD1 ILE A 139       5.369  16.488   0.746  1.00  6.540          H  
ATOM   2156 3HD1 ILE A 139       4.620  15.672   2.088  1.00  6.540          H  
ATOM   2157  N   GLU A 140       9.551  17.729   2.942  1.00  3.890          N  
ATOM   2158  CA  GLU A 140      10.172  18.954   2.452  1.00  3.890          C  
ATOM   2159  C   GLU A 140      11.673  18.771   2.301  1.00  3.890          C  
ATOM   2160  O   GLU A 140      12.245  19.062   1.242  1.00  3.890          O  
ATOM   2161  CB  GLU A 140       9.886  20.111   3.421  1.00  5.450          C  
ATOM   2162  CG  GLU A 140       8.433  20.587   3.463  1.00  5.450          C  
ATOM   2163  CD  GLU A 140       8.175  21.580   4.559  1.00  5.450          C  
ATOM   2164  OE1 GLU A 140       9.053  21.787   5.364  1.00  5.450          O  
ATOM   2165  OE2 GLU A 140       7.101  22.133   4.591  1.00  5.450          O  
ATOM   2166  H   GLU A 140       9.109  17.699   3.871  1.00  4.670          H  
ATOM   2167  HA  GLU A 140       9.781  19.190   1.474  1.00  4.670          H  
ATOM   2168 1HB  GLU A 140      10.159  19.807   4.429  1.00  6.540          H  
ATOM   2169 2HB  GLU A 140      10.509  20.963   3.158  1.00  6.540          H  
ATOM   2170 1HG  GLU A 140       8.204  21.068   2.520  1.00  6.540          H  
ATOM   2171 2HG  GLU A 140       7.775  19.728   3.575  1.00  6.540          H  
ATOM   2172  N   SER A 141      12.316  18.197   3.318  1.00  3.890          N  
ATOM   2173  CA  SER A 141      13.757  17.988   3.300  1.00  3.890          C  
ATOM   2174  C   SER A 141      14.169  17.034   2.195  1.00  3.890          C  
ATOM   2175  O   SER A 141      15.221  17.193   1.571  1.00  3.890          O  
ATOM   2176  CB  SER A 141      14.236  17.459   4.643  1.00  5.450          C  
ATOM   2177  OG  SER A 141      14.098  18.422   5.661  1.00  5.450          O  
ATOM   2178  H   SER A 141      11.793  17.952   4.167  1.00  4.670          H  
ATOM   2179  HA  SER A 141      14.237  18.948   3.115  1.00  4.670          H  
ATOM   2180 1HB  SER A 141      13.649  16.575   4.901  1.00  6.540          H  
ATOM   2181 2HB  SER A 141      15.276  17.150   4.565  1.00  6.540          H  
ATOM   2182  HG  SER A 141      14.387  17.994   6.469  1.00  6.540          H  
ATOM   2183  N   LEU A 142      13.328  16.036   1.948  1.00  3.890          N  
ATOM   2184  CA  LEU A 142      13.604  15.007   0.967  1.00  3.890          C  
ATOM   2185  C   LEU A 142      12.942  15.267  -0.394  1.00  3.890          C  
ATOM   2186  O   LEU A 142      12.974  14.398  -1.267  1.00  3.890          O  
ATOM   2187  CB  LEU A 142      13.150  13.659   1.530  1.00  5.450          C  
ATOM   2188  CG  LEU A 142      14.121  12.883   2.493  1.00  5.450          C  
ATOM   2189  CD1 LEU A 142      14.494  13.732   3.719  1.00  5.450          C  
ATOM   2190  CD2 LEU A 142      13.415  11.621   2.963  1.00  5.450          C  
ATOM   2191  H   LEU A 142      12.486  15.946   2.527  1.00  4.670          H  
ATOM   2192  HA  LEU A 142      14.680  14.973   0.809  1.00  4.670          H  
ATOM   2193 1HB  LEU A 142      12.227  13.832   2.062  1.00  6.540          H  
ATOM   2194 2HB  LEU A 142      12.953  12.999   0.695  1.00  6.540          H  
ATOM   2195  HG  LEU A 142      15.034  12.622   1.961  1.00  6.540          H  
ATOM   2196 1HD1 LEU A 142      15.149  13.154   4.368  1.00  6.540          H  
ATOM   2197 2HD1 LEU A 142      15.016  14.624   3.411  1.00  6.540          H  
ATOM   2198 3HD1 LEU A 142      13.589  14.003   4.269  1.00  6.540          H  
ATOM   2199 1HD2 LEU A 142      14.075  11.060   3.625  1.00  6.540          H  
ATOM   2200 2HD2 LEU A 142      12.511  11.892   3.505  1.00  6.540          H  
ATOM   2201 3HD2 LEU A 142      13.156  11.005   2.102  1.00  6.540          H  
ATOM   2202  N   GLN A 143      12.322  16.442  -0.574  1.00  3.890          N  
ATOM   2203  CA  GLN A 143      11.677  16.847  -1.828  1.00  3.890          C  
ATOM   2204  C   GLN A 143      10.656  15.883  -2.456  1.00  3.890          C  
ATOM   2205  O   GLN A 143      10.815  15.537  -3.628  1.00  3.890          O  
ATOM   2206  CB  GLN A 143      12.766  17.122  -2.889  1.00  5.450          C  
ATOM   2207  CG  GLN A 143      13.694  18.279  -2.559  1.00  5.450          C  
ATOM   2208  CD  GLN A 143      13.007  19.615  -2.700  1.00  5.450          C  
ATOM   2209  OE1 GLN A 143      12.687  20.045  -3.836  1.00  5.450          O  
ATOM   2210  NE2 GLN A 143      12.764  20.263  -1.559  1.00  5.450          N  
ATOM   2211  H   GLN A 143      12.317  17.130   0.184  1.00  4.670          H  
ATOM   2212  HA  GLN A 143      11.144  17.776  -1.619  1.00  4.670          H  
ATOM   2213 1HB  GLN A 143      13.374  16.231  -3.033  1.00  6.540          H  
ATOM   2214 2HB  GLN A 143      12.291  17.349  -3.842  1.00  6.540          H  
ATOM   2215 1HG  GLN A 143      14.028  18.175  -1.523  1.00  6.540          H  
ATOM   2216 2HG  GLN A 143      14.549  18.254  -3.231  1.00  6.540          H  
ATOM   2217 1HE2 GLN A 143      12.302  21.152  -1.536  1.00  6.540          H  
ATOM   2218 2HE2 GLN A 143      13.034  19.853  -0.663  1.00  6.540          H  
ATOM   2219  N   PHE A 144       9.605  15.458  -1.729  1.00  3.890          N  
ATOM   2220  CA  PHE A 144       8.631  14.532  -2.370  1.00  3.890          C  
ATOM   2221  C   PHE A 144       7.148  14.741  -1.993  1.00  3.890          C  
ATOM   2222  O   PHE A 144       6.815  15.651  -1.226  1.00  3.890          O  
ATOM   2223  CB  PHE A 144       9.038  13.069  -2.148  1.00  5.450          C  
ATOM   2224  CG  PHE A 144       8.980  12.497  -0.761  1.00  5.450          C  
ATOM   2225  CD1 PHE A 144       7.864  11.793  -0.336  1.00  5.450          C  
ATOM   2226  CD2 PHE A 144      10.034  12.605   0.088  1.00  5.450          C  
ATOM   2227  CE1 PHE A 144       7.822  11.209   0.897  1.00  5.450          C  
ATOM   2228  CE2 PHE A 144       9.990  12.016   1.335  1.00  5.450          C  
ATOM   2229  CZ  PHE A 144       8.895  11.318   1.730  1.00  5.450          C  
ATOM   2230  H   PHE A 144       9.535  15.764  -0.753  1.00  4.670          H  
ATOM   2231  HA  PHE A 144       8.693  14.694  -3.448  1.00  4.670          H  
ATOM   2232 1HB  PHE A 144       8.435  12.438  -2.781  1.00  6.540          H  
ATOM   2233 2HB  PHE A 144      10.064  12.954  -2.502  1.00  6.540          H  
ATOM   2234  HD1 PHE A 144       7.022  11.689  -1.008  1.00  6.540          H  
ATOM   2235  HD2 PHE A 144      10.912  13.152  -0.247  1.00  6.540          H  
ATOM   2236  HE1 PHE A 144       6.947  10.654   1.202  1.00  6.540          H  
ATOM   2237  HE2 PHE A 144      10.824  12.093   2.001  1.00  6.540          H  
ATOM   2238  HZ  PHE A 144       8.883  10.849   2.704  1.00  6.540          H  
ATOM   2239  N   VAL A 145       6.248  13.951  -2.626  1.00  3.890          N  
ATOM   2240  CA  VAL A 145       4.792  14.089  -2.385  1.00  3.890          C  
ATOM   2241  C   VAL A 145       4.325  13.038  -1.382  1.00  3.890          C  
ATOM   2242  O   VAL A 145       4.742  11.883  -1.445  1.00  3.890          O  
ATOM   2243  CB  VAL A 145       3.989  13.965  -3.716  1.00  5.450          C  
ATOM   2244  CG1 VAL A 145       4.066  12.583  -4.241  1.00  5.450          C  
ATOM   2245  CG2 VAL A 145       2.550  14.362  -3.540  1.00  5.450          C  
ATOM   2246  H   VAL A 145       6.601  13.226  -3.277  1.00  4.670          H  
ATOM   2247  HA  VAL A 145       4.598  15.058  -1.943  1.00  4.670          H  
ATOM   2248  HB  VAL A 145       4.462  14.618  -4.453  1.00  6.540          H  
ATOM   2249 1HG1 VAL A 145       3.552  12.506  -5.186  1.00  6.540          H  
ATOM   2250 2HG1 VAL A 145       5.067  12.334  -4.363  1.00  6.540          H  
ATOM   2251 3HG1 VAL A 145       3.618  11.890  -3.559  1.00  6.540          H  
ATOM   2252 1HG2 VAL A 145       2.020  14.282  -4.483  1.00  6.540          H  
ATOM   2253 2HG2 VAL A 145       2.103  13.699  -2.830  1.00  6.540          H  
ATOM   2254 3HG2 VAL A 145       2.488  15.375  -3.187  1.00  6.540          H  
ATOM   2255  N   TYR A 146       3.435  13.430  -0.481  1.00  3.890          N  
ATOM   2256  CA  TYR A 146       2.973  12.499   0.548  1.00  3.890          C  
ATOM   2257  C   TYR A 146       1.491  12.669   0.864  1.00  3.890          C  
ATOM   2258  O   TYR A 146       0.660  11.842   0.464  1.00  3.890          O  
ATOM   2259  OXT TYR A 146       1.111  13.764   1.283  1.00  5.830          O  
ATOM   2260  CB  TYR A 146       3.842  12.794   1.755  1.00  5.250          C  
ATOM   2261  CG  TYR A 146       3.779  12.010   3.036  1.00  5.250          C  
ATOM   2262  CD1 TYR A 146       4.471  10.853   3.141  1.00  5.250          C  
ATOM   2263  CD2 TYR A 146       3.078  12.495   4.126  1.00  5.250          C  
ATOM   2264  CE1 TYR A 146       4.467  10.141   4.275  1.00  5.250          C  
ATOM   2265  CE2 TYR A 146       3.077  11.788   5.301  1.00  5.250          C  
ATOM   2266  CZ  TYR A 146       3.767  10.588   5.366  1.00  5.250          C  
ATOM   2267  OH  TYR A 146       3.749   9.809   6.502  1.00  5.250          O  
ATOM   2268  H   TYR A 146       3.122  14.411  -0.499  1.00  4.670          H  
ATOM   2269  HA  TYR A 146       3.135  11.482   0.200  1.00  4.670          H  
ATOM   2270 1HB  TYR A 146       4.864  12.733   1.393  1.00  6.300          H  
ATOM   2271 2HB  TYR A 146       3.649  13.807   2.018  1.00  6.300          H  
ATOM   2272  HD1 TYR A 146       5.025  10.511   2.324  1.00  6.300          H  
ATOM   2273  HD2 TYR A 146       2.530  13.424   4.043  1.00  6.300          H  
ATOM   2274  HE1 TYR A 146       5.024   9.210   4.328  1.00  6.300          H  
ATOM   2275  HE2 TYR A 146       2.519  12.153   6.160  1.00  6.300          H  
ATOM   2276  HH  TYR A 146       3.886   8.865   6.225  1.00  6.300          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 -775.101 90.7194 532.588 -45.7576 17.6254 28.9577 282.709 -300.064 -1.03817 -6.13865 -260.126 -43.1654 -42.6986 -69.8828 -27.2285 -10.5271 0 4.38898 8.27591 74.163 107.001 -36.8133 35.6388 -19.9523 -17.3341 100.005 -373.756
PRO:NtermProteinFull_1 -6.86578 0.51779 4.28498 -0.22471 0.02217 0.16408 0.87283 -1.24281 -0 -0 0.10828 0.22225 0 0 0 0 0 0.03034 0.07863 0.12533 0 0 0 -2.4119 0 0.23318 -4.08533
GLN_2 -3.94132 0.20192 2.81724 -0.62538 0.22317 1.07691 0.87381 -1.48314 -0 -0 -1.86597 -1.92227 0 0 -0.38327 0 0 0.06385 0.00659 0 4.14292 0.15613 0 -0.18838 -0.16878 0.29859 -0.71742
ALA_3 -4.23028 0.74139 0.53185 -0.02386 0 0 0.43707 -1.19482 -0 -0 0.53955 -0.26547 0 0 0 0 0 -0.01823 0 0 0 0.11457 0 1.8394 -0.16793 0.6422 -1.05455
ALA_4 -4.25496 0.54964 2.79626 -0.02045 0 0 1.55676 -1.7017 -0 -0 -0.67325 -0.40396 0 0 -0.51832 0 0 0.01529 0 0 0 -0.37967 0 1.8394 0.07666 0.89554 -0.22277
ASP_5 -3.37696 0.38032 3.48042 -0.10982 0.00303 0.31082 1.07111 -1.49457 -0.00793 -0.041 -1.77662 -0.4332 0 0 0 0 0 -0.0782 0.01727 0 2.11789 -0.0429 0 -2.3716 -0.18458 0.45858 -2.07795
ILE_6 -7.19014 0.97401 3.01818 -0.46757 0.4383 0.08509 2.40244 -2.27196 -0.01071 -0.0356 -1.98007 0.11937 0 0 0 0 0 -0.00977 0.15229 0.47024 0 -0.5599 0 0.73287 -0.37268 0.46242 -4.0432
VAL_7 -4.05612 0.5402 0.8367 -0.26947 0.16088 0.05526 0.42076 -1.24381 -0 -0 -0.47165 -0.20717 0 0 0 0 0 -0.04014 0.00162 0.24475 0 -0.70363 0 1.9342 -0.31823 0.47582 -2.64002
ILE_8 -6.93265 1.03378 2.73462 -0.61057 0.48908 0.11025 2.1207 -2.23243 -0.01071 -0.0356 -2.15597 0.37288 0 0 0 0 0 -0.04863 0.03725 0.95677 0 -0.76184 0 0.73287 -0.43407 0.38166 -4.2526
ALA_9 -2.7582 0.19275 2.05689 -0.02683 0.00124 0 1.11874 -1.36956 -0.0196 -0.08074 -1.33177 -0.31102 0 0 0 0 0 0.23197 0 0 0 0.40591 0 1.8394 -0.1574 0.54239 0.33416
ASP_10 -6.88357 0.8013 7.77076 -0.21076 0.05744 0.66745 3.99542 -3.44869 -0.01541 -0.08315 -4.80622 -1.33728 0 0 -0.66747 -1.1281 0 -0.0059 0 0 2.1158 -0.45067 0 -2.3716 0.00315 0.74492 -5.25258
ALA_11 -4.3828 0.91102 2.94272 -0.03037 0.02746 0 1.56449 -2.03672 -0.01057 -0.05263 -1.18951 -0.46981 0 0 0 0 0 0.03198 0 0 0 0.28706 0 1.8394 0.00941 0.80818 0.2493
GLN_12 -6.25019 0.73695 6.46989 -0.44842 0.14212 0.34718 2.46178 -3.00498 -0.01541 -0.08315 -2.09073 -0.36435 0 0 -1.41568 0 0 0.11071 0.02392 0 3.61288 0.41214 0 -0.18838 0.50308 0.76593 1.72529
ALA_13 -2.15245 0.24615 1.90826 -0.02271 0 0 1.12534 -0.98972 -0 -0 -0.79634 -0.37502 0 0 -0.94698 0 0 0.44284 0 0 0 -0.26338 0 1.8394 0.41269 0.54406 0.97215
THR_14 -3.18736 0.66345 3.30089 -0.19199 0.14678 0.0837 1.31328 -1.60355 -0 -0 -0.60648 -0.44768 0 0 -0.74821 0 0 0.41132 0.01723 0.14329 0 0.46552 2.29403 -1.0874 0.3365 1.11354 2.41687
PRO_15 -2.92734 0.50701 1.4682 -0.19375 0.00379 0.14038 0.66289 -0.82753 -0 -0 -0.69392 -0.00891 0 0 0 0 0 -0.03749 0.00783 0.81037 0 -0.91888 0 -2.4119 -0.01821 1.10605 -3.33143
VAL_16 -5.38253 0.56209 4.0637 -0.25523 0.15575 0.05118 2.27368 -2.32198 -0.00031 -0.00193 -2.33237 -0.25997 0 0 0 0 0 0.10306 0.04012 0.37847 0 -0.62843 0 1.9342 -0.49058 0.34536 -1.76572
ASN_17 -2.37661 0.22327 1.0447 -0.18796 0.01483 0.30035 0.27205 -0.86357 -0.01155 -0.09486 -0.32887 -0.5773 0 0 0 0 0 -0.0389 0.00132 0 2.92233 -0.5342 0 -0.93687 -0.18193 0.30369 -1.05006
HIS_18 -7.54093 1.00514 5.51303 -0.43202 0.00776 0.44369 2.76844 -3.06488 -0.01432 -0.1282 -3.57771 -0.3488 0 0 0 -1.1281 0 -0.04046 0.0045 0 2.4621 0.12665 0 -0.45461 -0.0615 0.35597 -4.10426
THR_19 -4.48814 0.2024 2.79291 -0.16799 0.09102 0.06035 1.40638 -1.76924 -0.01484 -0.11054 -1.51185 -0.19994 0 0 0 0 0 -0.00873 0.00791 0.16531 0 -0.12228 2.30046 -1.0874 0.04546 0.37696 -2.03178
PHE_20 -11.5339 1.12991 3.45114 -0.61528 0.13609 0.32924 2.15758 -2.9711 -0.01366 -0.05801 -2.12909 0.06948 0 0 0 0 0 -0.00533 0.00841 0 2.17111 -0.04988 0 1.0402 -0.02596 0.4567 -6.45233
VAL_21 -6.18712 0.89299 4.23837 -0.29002 0.23549 0.06087 2.98726 -2.59278 -0 -0 -3.79389 0.07079 0 0 0 0 0 -0.08485 0.00022 0.0922 0 -0.46286 0 1.9342 -0.30924 1.28617 -1.92219
PRO_22 -6.14336 1.33518 2.26422 -0.20167 0.02579 0.15295 0.76222 -1.38422 -0 -0 -0.85782 -0.12191 0 0 0 0 0 0.00898 0.01704 0.81521 0 -0.78164 0 -2.4119 -0.54572 1.36522 -5.70143
ILE_23 -4.64582 0.42506 2.75419 -0.6206 0.32015 0.12932 0.98757 -1.52187 -0 -0 -0.87356 0.2211 0 0 0 0 0 0.0036 0.08057 0.70746 0 -0.42783 0 0.73287 -0.0785 0.67044 -1.13586
GLY_24 -2.85874 0.28842 2.67401 -0.00112 0 0 1.84528 -1.45846 -0 -0 -1.33092 -0.3247 0 0 0 0 0 -0.15029 0 0 0 -1.54351 0 0.83697 0.79867 0.7114 -0.51299
PRO_25 -3.22726 0.35512 1.02259 -0.12905 0.00271 0.09186 0.4613 -0.60462 -0 -0 -0.38353 0.23467 0 0 0 0 0 0.15359 0.035 0.19888 0 -1.04967 0 -2.4119 0.14364 0.74763 -4.35904
ASP_26 -4.94833 0.57323 5.98444 -0.1513 0.00468 0.45833 2.81784 -2.45238 -0.02223 -0.13975 -3.4866 -1.00561 0 0 0 -0.75823 0 0.02411 0.06402 0 3.05403 -0.22978 0 -2.3716 -0.62611 1.50586 -1.70539
PRO_27 -2.15021 0.38473 2.22713 -0.11824 0.00949 0.08626 0.59665 -0.86791 -0 -0 0.59831 0.23842 0 0 0 0 0 -0.10711 0.02346 0.09677 0 -0.87348 0 -2.4119 -0.34293 1.51383 -1.09673
LYS_28 -1.13717 0.06717 1.29345 -0.34023 0.07701 0.22218 0.34344 -0.55695 -0 -0 0.01011 -0.36601 0 0 0 0 0 0.06498 0.01066 1.52958 0 -0.13866 0 -1.5107 -0.29775 0.63755 -0.09135
ASP_29 -4.24016 0.37184 6.76896 -0.23349 0.09532 0.75852 2.98118 -2.71654 -0 -1e-05 -3.81128 -1.22056 0 0 -0.72119 -0.66918 0 -0.05092 0.00164 0 2.04012 -0.82353 0 -2.3716 -0.02711 0.69922 -3.16876
ALA_30 -1.80073 0.06816 2.01035 -0.02692 0.00346 0 1.12469 -1.11333 -0 -0 -0.83367 -0.41142 0 0 -0.5416 0 0 -0.05614 0 0 0 -0.14653 0 1.8394 0.03554 0.60133 0.75258
THR_31 -5.31445 0.58157 5.32198 -0.13299 0.07215 0.07195 3.37359 -2.54698 -0.03302 -0.17639 -4.4703 -0.19946 0 0 -0.72119 -0.66918 0 0.08829 0.03034 0.11258 0 -0.61469 4.23111 -1.0874 -0.26706 0.78501 -1.56455
ILE_32 -7.62386 1.0032 5.08236 -0.6054 0.40689 0.1111 2.14116 -2.85928 -0.02224 -0.13976 -2.51886 0.32912 0 0 0 0 0 0.08624 0.0479 1.0109 0 -0.75213 0 0.73287 -0.36787 1.02895 -2.90873
TYR_33 -9.54567 0.58594 4.87455 -0.5455 0.11461 0.25337 2.41922 -2.83275 -0.02013 -0.07259 -2.18398 -0.23933 0 0 0 0 0 -0.00546 0.22643 0 2.22495 -0.3859 0.00034 1.2797 -0.36362 0.60684 -3.60898
TRP_34 -9.3335 0.7947 5.24705 -0.7353 0.02314 0.28562 3.76667 -3.20223 -0 -0 -5.37988 -0.13339 0 0 0 -0.75823 0 0.05942 0.09557 0 1.45065 -0.23809 0 1.6906 -0.08913 0.83509 -5.62125
TRP_35 -15.2334 1.95926 5.30974 -0.94547 0.34992 0.68205 3.50066 -3.95836 -0 -0 -3.35079 -0.28253 0 0 -0.51832 0 0 -0.0038 0.00762 0 2.71634 -0.17934 0 1.6906 0.13162 1.43967 -6.68455
GLU_36 -7.63212 0.85007 6.97897 -0.19617 0.02393 0.2749 3.50034 -3.11064 -0 -0 -5.33528 -0.56924 0 0 0 -1.10754 0 0.07341 0.06577 0 3.11485 -0.04556 0 -2.7348 0.03962 1.06808 -4.74141
ASP_37 -6.40195 0.50924 6.34884 -0.14623 0.0047 0.45541 3.30699 -3.09024 -0.01261 -0.13866 -2.50903 -1.11753 0 0 -1.10228 0 0 -0.04066 0.37736 0 3.04445 -0.36339 0 -2.3716 0.02209 0.95548 -2.26961
GLN_38 -5.26054 0.52265 4.96249 -0.59966 0.09482 0.3759 2.88049 -2.53058 -0.00041 -0.00985 -2.89282 -0.67038 0 0 -1.12388 0 0 0.00262 0.09338 0 5.01699 0.13549 0 -0.18838 -0.14104 0.88621 1.5535
SER_39 -2.82728 0.54979 2.50053 -0.02624 0 0.02181 1.30496 -1.23374 -0 -0 -0.23217 -0.22406 0 0 -1.12388 0 0 0.31944 0 0.43245 0 -0.03969 0.60007 -0.77834 -0.42424 0.62226 -0.55834
GLN_40 -1.85893 0.35384 1.60325 -0.63473 0.14033 0.69238 0.46705 -0.81528 -0 -0 0.55212 -0.67398 0 0 0 0 0 -0.03944 0.03611 0 2.62926 0.05448 0 -0.18838 0.02376 0.68646 3.0283
ALA_41 -3.04922 0.20559 1.77238 -0.02614 0.00079 0 1.06835 -1.32525 -0 -0 -1.70831 -0.25437 0 0 0 0 0 -0.10299 0 0 0 0.04403 0 1.8394 0.00587 0.40594 -1.12393
SER_42 -2.7842 0.49644 3.05438 -0.03634 0 0.0813 1.58507 -1.54754 -0.00948 -0.05801 -0.41357 -0.28043 0 0 0 0 0 -0.00754 0.00548 0.58098 0 -0.09475 0.61924 -0.77834 -0.36214 0.80594 0.85649
PRO_43 -2.69487 0.71224 1.81844 -0.06409 0 0.04011 0.85836 -0.91095 -0.01408 -0.11643 0.02035 0.6032 0 0 0 0 0 -0.1407 0.03107 0.15771 0 -0.41476 0 -2.4119 0.05403 1.1063 -1.36596
ALA_44 -3.2677 0.52423 1.72315 -0.02365 0 0 1.07067 -1.3703 -0 -0 -0.15916 -0.35352 0 0 0 0 0 -0.06873 0 0 0 -0.36345 0 1.8394 -0.01658 0.54808 0.08243
GLY_45 -2.60889 0.20674 2.45015 -0.00014 0 0 1.06013 -1.36728 -0.00948 -0.05801 -0.53859 -0.33959 0 0 0 0 0 -0.0562 0 0 0 0.49989 0 0.83697 0.85146 0.2622 1.18936
TYR_46 -8.2833 0.80921 5.31807 -0.7455 0.03381 0.19643 2.34232 -2.90005 -0.01408 -0.11643 -2.28742 -0.43558 0 0 0 -0.64584 0 -0.07749 0.27643 0 2.42121 0.13189 0.00188 1.2797 1.02744 0.85553 -0.81177
TRP_47 -10.8532 1.63947 5.99706 -0.66153 0.20389 0.34729 2.90828 -3.37625 -0 -0 -4.25277 -0.29708 0 0 -1.74117 0 0 0.0246 0.0004 0 2.7152 -0.27898 0 1.6906 -0.03994 1.11378 -4.8604
ARG_48 -7.36279 0.64656 5.52434 -0.56764 0.08582 0.32172 2.59321 -2.61086 -0 -0 -3.58244 -0.11094 0 0 0 -0.46169 0 0.05061 0.24627 2.46997 0 -0.21044 0 -1.2888 -0.16587 0.69441 -3.72856
LEU_49 -9.23914 1.06298 1.63812 -0.48333 0.17327 0.11339 2.6531 -2.14247 -0 -0 -2.19433 -0.01447 0 0 0 0 0 0.02932 0.45731 0.68808 0 -0.10527 0 0.18072 -0.18086 0.75363 -6.60995
SER_50 -5.40241 0.68822 4.16714 -0.03013 0.0012 0.05291 2.46924 -2.19842 -0.0141 -0.05751 -2.44549 -0.99428 0 0 0 0 0 0.05421 0.00472 0.34202 0 0.08956 0.71244 -0.77834 0.11709 0.65715 -2.56478
MET_51 -9.22441 1.31077 2.91533 -0.23046 0.07453 0.10495 2.36155 -2.06428 -0.01122 -0.03683 -2.2085 -0.59193 0 0 0 0 0 -0.0353 0.53085 2.43564 0 0.14085 0 0.60916 0.30649 0.58916 -3.02365
GLN_52 -6.0245 0.93021 4.52414 -0.38271 0.08777 0.25491 2.64982 -2.28427 -0.02942 -0.16801 -3.44602 -0.23853 0 0 0 0 0 -0.04229 0.0313 0 2.91197 0.29439 0 -0.18838 0.14109 0.53741 -0.44113
LEU_53 -6.68365 0.75376 3.0132 -0.64115 0.42709 0.25553 1.37707 -1.77148 -0.01603 -0.05268 -1.67524 0.03772 0 0 0 0 0 0.0448 0.22389 1.35827 0 -0.38307 0 0.18072 -0.03163 0.49314 -3.08975
VAL_54 -4.68917 0.24351 3.36196 -0.2772 0.16612 0.05888 2.23634 -1.94653 -0.00243 -0.0067 -1.60905 -0.36951 0 0 0 0 0 0.20134 0.01415 0.17403 0 -0.61546 0 1.9342 -0.18468 0.63179 -0.67841
ARG_55 -4.28554 0.72887 3.57481 -0.6569 0.16348 0.43839 2.08361 -1.88245 -0.00482 -0.01585 -2.70819 0.35286 0 0 -1.03435 0 0 0.5649 0.16586 2.68289 0 -0.08918 0 -1.2888 -0.44466 1.56505 -0.09001
PRO_56 -5.17969 1.03582 2.78477 -0.12946 7e-05 0.09656 0.76797 -1.03964 -0 -0 -0.48971 0.24004 0 0 0 0 0 0.07336 0.04051 0.16092 0 -1.16178 0 -2.4119 -0.64705 1.7176 -4.14162
ALA_57 -4.02225 0.82681 3.54407 -0.0229 8e-05 0 2.6155 -2.02064 -0 -0 -1.74907 -0.37941 0 0 0 0 0 0.3894 0 0 0 -0.50093 0 1.8394 -0.18707 1.42393 1.75692
PRO_58 -2.58485 0.46831 1.86736 -0.06794 0 0.04255 1.31153 -1.12102 -0 -0 -0.89261 0.608 0 0 0 0 0 -0.05018 0.03085 0.21808 0 -0.38579 0 -2.4119 0.18399 1.10637 -1.67724
ALA_59 -3.159 0.36577 2.8414 -0.02227 0 0 1.58158 -1.6826 -0.02211 -0.16407 -0.42158 -0.35518 0 0 0 0 0 -0.04497 0 0 0 -0.28775 0 1.8394 -0.17084 0.27347 0.57125
LYS_60 -7.95877 0.79838 7.46823 -0.35444 0.04109 0.1902 4.28846 -3.67152 -0 -0 -3.62453 0.22849 0 0 -0.49275 0 0 0.13397 0.14922 2.35619 0 -0.07103 0 -1.5107 -0.38305 0.3625 -2.05006
ALA_61 -4.38993 0.50165 4.08653 -0.02041 0 0 2.03869 -2.40098 -0 -0.00011 -1.04784 -0.38323 0 0 0 0 0 0.03657 0 0 0 -0.26721 0 1.8394 -0.41545 0.50241 0.08008
GLY_62 -2.44544 0.2211 3.0769 -4e-05 0 0 1.29091 -1.57537 -0 -0 -0.91256 -0.41694 0 0 0 0 0 -0.07175 0 0 0 0.43064 0 0.83697 -0.11813 0.39218 0.70846
GLN_63 -3.49563 0.27963 3.88083 -0.68199 0.09955 0.72851 1.57361 -1.89654 -0.02211 -0.16407 -0.96102 -0.55004 0 0 0 0 0 -0.08148 0.02366 0 2.22488 -0.15927 0 -0.18838 -0.12157 0.24963 0.73821
ASN_64 -2.30744 0.2004 3.07854 -0.19689 0.04142 0.33621 1.24585 -1.52041 -0 -0 -1.54192 -1.00833 0 0 0 0 0 -0.09331 0.01728 0 1.91447 -1.00294 0 -0.93687 -0.69667 0.22507 -2.24554
THR_65 -3.68123 0.4092 3.08494 -0.17092 0.07245 0.05973 1.58333 -1.72719 -0 -0.00011 -1.63023 -0.78109 0 0 -0.20897 0 0 -0.0253 0.00421 0.82084 0 -0.74419 2.30819 -1.0874 -0.16143 0.40118 -1.47399
ASN_66 -5.20322 0.64656 4.24202 -0.33253 0.1285 0.6202 1.96265 -2.03845 -0.02053 -0.1184 -1.65507 -0.71096 0 0 -0.93458 0 0 -0.04756 0.01294 0 1.71084 -0.61509 0 -0.93687 0.30196 0.55374 -2.43384
GLN_67 -6.44412 0.72546 4.90077 -0.80395 0.31275 1.13188 2.12569 -2.39751 -0 -0 -0.84079 -2.29145 0 0 0 0 0 -0.03972 0.19316 0 3.14472 -0.11211 0 -0.18838 -0.20284 0.54434 -0.24211
ARG_68 -4.99467 0.50512 5.26812 -0.68801 0.26053 0.40885 2.40171 -2.19751 -0.02247 -0.17371 -3.59006 0.13819 0 0 -0.72561 -0.89772 0 -0.05815 0.01328 2.49851 0 -0.13885 0 -1.2888 -0.39383 0.57598 -3.09911
MET_69 -6.42062 0.73387 4.16376 -0.42732 0.13649 0.20738 1.21028 -2.00611 -0.026 -0.13507 -0.53159 -0.21853 0 0 0 0 0 0.01667 0.16597 2.90727 0 -0.00398 0 0.60916 -0.14335 0.50596 0.74424
ILE_70 -8.91503 0.95408 4.21113 -0.52377 0.53511 0.12873 3.0628 -2.84368 -0 -0 -2.61775 0.07225 0 0 0 0 0 -0.03818 0.13851 0.40308 0 -0.72515 0 0.73287 -0.22751 0.55797 -5.09455
ARG_71 -6.34683 0.49854 5.89989 -0.5931 0.13318 0.24447 2.88401 -2.76791 -0.01531 -0.05377 -4.50487 0.65775 0 0 0 -0.70277 0 -0.04037 0.26426 2.19975 0 0.01164 0 -1.2888 -0.32609 0.75444 -3.0919
VAL_72 -7.641 0.68236 3.45808 -0.27659 0.20064 0.06101 2.61904 -2.46441 -0.00019 -0.0005 -2.50389 -0.33822 0 0 0 0 0 -0.04956 0.00476 0.19273 0 -0.73417 0 1.9342 -0.24022 0.51389 -4.58202
ARG_73 -6.51627 0.6067 4.68985 -0.84552 0.17788 0.51015 2.65311 -2.3709 -0.02591 -0.09077 -3.47428 0.08513 0 0 0 0 0 0.10143 0.08601 2.93991 0 0.13752 0 -1.2888 -0.09538 0.38281 -2.33732
VAL_74 -7.53698 1.11804 2.8922 -0.29156 0.31292 0.06934 2.5007 -2.44971 -0.01102 -0.0356 -2.60372 -0.28516 0 0 0 0 0 0.09218 0.00046 0.24324 0 -0.74324 0 1.9342 -0.12096 0.73932 -4.17535
SER_75 -4.24502 0.16286 3.6525 -0.02934 0.0011 0.02404 2.33448 -1.954 -0.02073 -0.06727 -3.04001 0.05807 0 0 0 0 0 -0.02161 0.00957 0.57814 0 0.53363 0.61149 -0.77834 -0.0121 0.57008 -1.63245
THR_76 -6.13052 0.43115 3.73771 -0.17193 0.06572 0.06433 3.11355 -2.51456 -0.01083 -0.0351 -3.83734 0.1869 0 0 -0.68056 0 0 -0.00533 0.00694 0.09878 0 0.11563 2.31258 -1.0874 0.29339 0.35972 -3.68719
PHE_77 -8.45165 1.08333 3.02245 -0.65157 0.18189 0.36964 2.33191 -2.24123 -0.00465 -0.01359 -2.40127 0.12046 0 0 0 0 0 -0.07251 0.06978 0 2.43422 -0.21443 0 1.0402 0.16955 0.53734 -2.69013
GLU_78 -7.5248 1.4865 5.85464 -0.41627 0.60108 0.67538 2.20151 -2.66025 -0.02917 -0.21908 -3.34245 -0.30867 0 0 -0.44916 0 0 0.03772 0.17677 0 4.2914 0.1936 0 -2.7348 1.2855 2.25439 1.37386
PRO_79 -6.55501 1.4313 2.43175 -0.10118 0.00696 0.07458 0.85036 -1.24033 -0.00424 -0.0145 -1.58448 0.31495 0 0 -0.63889 0 0 -0.08023 0.25732 0.10189 0 -0.82443 0 -2.4119 1.13086 2.77218 -4.08305
ILE_80 -5.23279 0.29736 4.53426 -0.48664 0.35668 0.11247 3.00608 -2.25253 -0.01299 -0.06811 -3.1956 0.00583 0 0 0 0 0 -0.03684 0.00525 0.37209 0 -0.74696 0 0.73287 -0.3403 1.02949 -1.92038
LEU_81 -5.90255 1.03461 1.66647 -0.7268 0.55693 0.29763 0.48146 -1.66826 -0.00424 -0.0145 -0.4591 0.05211 0 0 0 0 0 0.06464 0.0097 1.23408 0 -0.12822 0 0.18072 -0.26119 0.936 -2.65051
GLU_82 -4.40773 0.27036 4.15123 -0.35233 0.09315 0.44753 2.3293 -2.08309 -0.00913 -0.03062 -2.75952 -0.35181 0 0 0 0 0 -0.01522 0.00407 0 2.59777 0.43542 0 -2.7348 0.42692 0.93537 -1.05313
VAL_83 -4.36503 0.47228 0.46239 -0.2728 0.16825 0.05651 0.07396 -1.01211 -0 -0 -0.09103 -0.29642 0 0 0 0 0 -0.03969 0.00016 0.2357 0 -0.75688 0 1.9342 0.21738 0.33398 -2.87914
ALA_84 -3.71191 0.28249 2.87442 -0.02109 0 0 1.96268 -1.83336 -0.03128 -0.16911 -1.46085 -0.40871 0 0 0 0 0 0.02679 0 0 0 -0.52793 0 1.8394 -0.23742 0.16686 -1.24902
VAL_85 -5.21761 0.8149 1.81273 -0.33721 0.35659 0.0739 0.83216 -1.62669 -0 -0 -0.4962 -0.14634 0 0 0 0 0 -0.09038 0.00045 1.91062 0 0.09447 0 1.9342 -0.2834 0.33026 -0.03754
THR_86 -2.52271 0.20116 1.74942 -0.12055 0.08701 0.06394 1.03997 -1.1163 -0.00969 -0.07279 -0.14051 -1.00619 0 0 0 0 0 0.09435 0.04673 0.12045 0 0.01762 2.26083 -1.0874 -0.44318 0.4851 -0.35274
ALA_87 -3.69073 0.62786 2.36933 -0.02261 0 0 1.42357 -1.61466 -0.01893 -0.11792 0.34869 -0.46288 0 0 0 0 0 0.07307 0 0 0 -0.56023 0 1.8394 -0.21048 0.44246 0.42595
THR_88 -1.47799 0.05005 0.94315 -0.12699 0.08331 0.07139 0.1967 -0.62974 -0.00193 -0.03993 -0.14408 -1.23772 0 0 0 0 0 0.00498 0.02469 0.01642 0 -0.16729 2.26009 -1.0874 -0.25169 0.36587 -1.14811
TYR_89 -3.7938 0.44651 3.4857 -0.74255 0.03401 0.0786 1.89603 -1.78547 -0 -0 -0.81637 -0.33587 0 0 0 0 0 -0.04887 0.00459 0 2.0036 0.06485 0.00117 1.2797 -0.54164 0.23367 1.46386
SER_90 -1.95217 0.19865 2.04913 -0.02807 0.0001 0.023 0.86615 -1.06459 -0.00193 -0.03993 0.40863 -0.32047 0 0 0 0 0 -0.09061 0.00033 0.46552 0 0.07254 0.60752 -0.77834 -0.5121 0.10747 0.01081
GLY_91 -1.12811 0.04114 1.17964 -6e-05 0 0 0.33794 -0.64196 -0 -0 -0.03914 -0.37862 0 0 0 0 0 -0.16507 0 0 0 -1.50959 0 0.83697 -0.65627 0.15101 -1.97212
ILE_92 -5.49253 0.5591 2.89987 -0.62479 0.44511 0.11941 2.1563 -1.84659 -0.01893 -0.11792 -0.96844 0.45869 0 0 0 0 0 -0.07371 0.00033 0.87932 0 -0.53795 0 0.73287 -0.75057 0.41132 -1.7691
ALA_93 -2.50189 0.48015 1.97893 -0.02296 0 0 1.08077 -1.20653 -0.03183 -0.21128 -1.00242 -0.14506 0 0 0 0 0 0.79946 0 0 0 -0.11164 0 1.8394 -0.61446 0.96567 1.29629
PRO_94 -3.89129 1.05758 0.6814 -0.12764 0.00112 0.09359 0.22702 -0.74269 -0 -0 -0.17097 0.2248 0 0 0 0 0 -0.07124 0.01722 0.18481 0 -1.04798 0 -2.4119 -0.74285 0.94607 -5.77298
SER_95 -4.18016 0.6031 4.21883 -0.02508 0 0.03817 2.4985 -2.18954 -0 -0 -1.24031 -1.00257 0 0 0 0 0 0.00408 0.01269 0.8403 0 -0.38187 0.60113 -0.77834 -0.31286 1.0517 -0.24221
PRO_96 -4.25149 0.89464 0.61031 -0.11312 0.00808 0.0828 0.47211 -0.7721 -0 -0 -0.27393 0.24264 0 0 0 0 0 -0.10546 0.02932 0.10205 0 -0.81778 0 -2.4119 0.04391 1.08956 -5.17035
THR_97 -4.96154 0.51909 4.2501 -0.22452 0.18458 0.09844 2.81044 -2.45911 -0.01306 -0.07002 -2.47562 -1.34655 0 0 0 0 0 0.28803 0.03478 0.57545 0 0.07011 2.29472 -1.0874 -0.03784 0.49334 -1.05657
VAL_98 -4.95616 0.5134 1.44921 -0.2842 0.23576 0.05983 0.69007 -1.56247 -0 -0 0.00992 0.08193 0 0 0 0 0 -0.05856 0.0063 0.05768 0 -0.43127 0 1.9342 -0.25836 0.35128 -2.16143
SER_99 -2.41978 0.07451 2.80584 -0.02673 0 0.04347 1.22781 -1.25784 -0.02795 -0.19782 -0.86466 -1.19719 0 0 0 0 0 -0.01008 0.01067 0.68544 0 0.14126 0.63012 -0.77834 -0.09499 0.29332 -0.96294
TYR_100 -5.71327 0.36675 3.36968 -0.73167 0.04194 0.02715 2.18255 -2.03138 -0.02999 -0.20828 -1.46791 -0.46488 0 0 0 0 0 0.02471 0.04663 0 2.30928 -0.18105 0.00939 1.2797 0.31217 0.28913 -0.56935
VAL_101 -6.16568 0.78356 1.38477 -0.40027 0.59639 0.11135 0.67129 -1.48302 -0.0021 -0.01237 -0.19181 -0.61352 0 0 0 0 0 0.91465 0.1852 1.38246 0 -0.45039 0 1.9342 0.25397 0.9079 -0.19342
PRO_102 -5.93217 1.02107 3.18136 -0.14602 0.00075 0.10355 1.52142 -1.40045 -0 -0 -1.93706 0.17843 0 0 0 0 0 -0.03915 0.02449 0.30059 0 -1.01885 0 -2.4119 -0.26346 0.99858 -5.81881
LYS_103 -3.52218 0.25295 2.05418 -0.32945 0.06281 0.20736 0.59466 -1.03792 -0 -0 -0.33989 -0.37839 0 0 0 0 0 0.02757 0.09936 1.90518 0 0.12001 0 -1.5107 0.55676 0.55419 -0.6835
ALA_104 -3.84657 0.60313 2.52187 -0.02418 0 0 2.3235 -1.73116 -0.02091 -0.08879 -2.34844 -0.22897 0 0 0 0 0 0.10166 0 0 0 -0.08871 0 1.8394 0.50479 0.62596 0.14257
PHE_105 -6.37611 0.71664 3.11698 -0.88982 0.09856 0.14519 1.18276 -2.17813 -0 -0 -1.35347 -0.63349 0 0 -0.53475 0 0 0.05624 0 0 2.39455 -0.09492 0 1.0402 -0.44264 0.7471 -3.0051
THR_106 -6.28987 0.76248 3.56902 -0.20585 0.14105 0.07423 2.65322 -2.33194 -0.02091 -0.08879 -2.66667 -1.01665 0 0 -0.07429 0 0 -0.02226 0.00241 0.92438 0 -0.5799 2.30628 -1.0874 4e-05 0.68231 -3.2691
GLU_107 -5.15313 0.38707 4.74687 -0.1836 0.01139 0.24865 1.45559 -2.03421 -0.00012 -0.00261 -3.29792 -0.44296 0 0 -0.07429 -0.70277 0 -0.00986 0.04276 0 3.83767 -0.08959 0 -2.7348 0.01439 0.50661 -3.47484
PHE_108 -7.86052 0.96576 2.68008 -0.53757 0.09798 0.25887 2.31936 -2.15344 -0 -0 -2.40569 0.01976 0 0 0 0 0 0.04377 0.08636 0 2.15459 -0.32432 0 1.0402 -0.13937 0.44684 -3.30734
VAL_109 -5.76191 0.74868 2.51376 -0.27562 0.20258 0.06104 2.1421 -1.85766 -0 -0 -1.34548 -0.31049 0 0 -1.09665 0 0 -0.08176 0.00054 0.22145 0 -0.72914 0 1.9342 -0.34486 0.26925 -3.70997
LEU_110 -8.23637 0.68623 3.16189 -0.45147 0.18466 0.08829 2.47577 -2.24495 -0.0046 -0.03873 -2.15486 0.10501 0 0 0 0 0 0.12239 0.12015 0.66592 0 -0.22251 0 0.18072 -0.22773 1.07179 -4.71841
PRO_111 -4.50899 0.62544 2.55635 -0.1206 0.00391 0.08965 1.22526 -1.40402 -0 -0 -1.56287 0.2103 0 0 0 0 0 -0.06073 0.06326 0.21128 0 -0.93798 0 -2.4119 -0.45656 1.36661 -5.11159
GLU_112 -4.97068 0.34559 5.13016 -0.34489 0.09993 0.41476 1.9175 -2.05685 -0.01786 -0.13498 -2.56144 -0.63403 0 0 0 -0.89772 0 0.0015 0.00545 0 2.95447 -0.0916 0 -2.7348 -0.00901 0.53967 -3.04481
ARG_113 -2.25097 0.16555 2.4534 -0.47365 0.09043 0.2918 0.35681 -1.06558 -0 -0 -0.16216 -0.02171 0 0 0 0 0 -0.06078 0.01454 2.03794 0 -0.16441 0 -1.2888 0.40207 0.29309 0.61755
ALA_114 -4.94734 0.42066 2.78622 -0.02475 0 0 1.67589 -1.93584 -0 -0 -2.03654 -0.23905 0 0 -0.36768 0 0 -0.04548 0 0 0 -0.0558 0 1.8394 -0.47416 0.22826 -3.1762
THR_115 -4.55096 0.35174 5.63374 -0.11871 0.08761 0.08024 2.98675 -2.58134 -0 -0 -2.36677 -0.55328 0 0 -0.71848 0 0 0.03041 0.01632 0.05156 0 -0.45456 2.34652 -1.0874 -0.71753 0.45784 -1.10629
LEU_116 -5.14297 0.59587 3.25257 -0.70054 0.3428 0.27913 1.4492 -2.06986 -0.00066 -0.01166 -0.59125 0.09399 0 0 0 0 0 -0.03084 0.0414 1.1098 0 -0.28099 0 0.18072 -0.42255 0.48842 -1.41742
ASP_117 -3.31113 0.212 4.43873 -0.10933 0.00782 0.33138 1.50713 -2.00086 -0 -0 -0.43144 -0.30262 0 0 0 0 0 0.0275 0.00915 0 1.72971 0.2135 0 -2.3716 -0.30418 0.29247 -0.06176
ASN_118 -5.75513 0.52112 6.15281 -0.16812 0.01818 0.24906 2.85589 -2.99016 -0.00439 -0.03086 -1.9152 -0.31162 0 0 -0.71848 0 0 -0.03998 0.01686 0 1.51902 0.46669 0 -0.93687 -0.03322 0.3634 -0.74101
ARG_119 -11.6226 0.82438 10.5019 -0.63609 0.15398 0.36055 4.49636 -5.08331 -0 -0 -4.17167 0.25831 0 0 -0.36768 0 0 0.10967 0.28448 2.49245 0 -0.1322 0 -1.2888 -0.10281 0.57966 -3.34343
LYS_120 -5.16969 0.21425 6.23643 -0.39324 0.0481 0.19642 2.60092 -2.79542 -0 -0 -2.19522 -0.09923 0 0 0 0 0 0.01701 0.03692 1.92506 0 0.07357 0 -1.5107 -0.22639 0.48492 -0.55628
ASP_121 -4.61262 0.15752 5.4751 -0.11117 0.01561 0.34403 2.37263 -2.58604 -0 -0 -1.99989 -0.26296 0 0 0 0 0 0.00063 0.04244 0 1.71363 0.12128 0 -2.3716 -0.21215 0.25308 -1.66048
ILE_122 -7.6406 0.91396 5.18984 -0.64824 0.42822 0.13756 2.82805 -2.94998 -0 -0 -2.58699 0.23313 0 0 0 0 0 -0.0297 0.01438 0.57415 0 -0.43803 0 0.73287 -0.19599 0.58844 -2.84892
ARG_123 -9.84669 0.54633 7.9856 -0.6128 0.11637 0.3632 3.73447 -4.08075 -0.00504 -0.04252 -3.1247 0.28618 0 0 -0.38327 0 0 0.03233 0.14751 1.90787 0 -0.12144 0 -1.2888 -0.23286 0.73178 -3.88723
LYS_124 -4.8678 0.3153 5.06367 -0.4265 0.07441 0.24241 2.58868 -2.50566 -0 -0 -1.98843 -0.14967 0 0 0 0 0 -0.01533 0.0033 1.95722 0 0.0466 0 -1.5107 -0.31855 0.39845 -1.09261
MET_125 -5.46937 0.415 4.56397 -0.35914 0.0985 0.11301 2.45202 -2.54264 -0 -0 -2.18375 -0.0425 0 0 0 0 0 0.13808 0.00212 1.75527 0 -0.05061 0 0.60916 -0.18017 0.34231 -0.33877
HIS_126 -8.08042 0.82636 6.75517 -0.37195 0.00995 0.42438 4.23481 -3.73977 -0 -0 -3.1014 -0.37852 0 0 -1.09665 0 0 0.0705 0.02889 0 2.36938 0.03251 0 -0.45461 -0.17705 0.47747 -2.17096
ALA_127 -4.91447 0.26139 4.76668 -0.02202 0 0 2.97891 -2.71317 -0 -0 -3.44035 -0.38052 0 0 0 0 0 0.14727 0 0 0 -0.33606 0 1.8394 -0.39073 0.37756 -1.82609
LEU_128 -5.39288 0.49307 5.55533 -0.46351 0.21912 0.10312 2.79092 -2.72018 -1e-05 -7e-05 -1.55468 0.20881 0 0 0 0 0 0.19477 0.03136 0.42067 0 -0.26172 0 0.18072 -0.41376 0.31689 -0.29201
ALA_129 -3.70716 0.22623 4.28815 -0.02184 0 0 2.40514 -2.3152 -0 -0 -1.37242 -0.37347 0 0 0 0 0 0.13154 0 0 0 -0.31295 0 1.8394 -0.38004 0.32325 0.73064
LEU_130 -7.30261 0.91911 5.00025 -0.4623 0.18718 0.10545 2.8113 -2.98277 -0 -0 -2.32125 0.20217 0 0 0 0 0 -0.04183 0.02702 0.36693 0 -0.27717 0 0.18072 -0.40297 0.41696 -3.5738
THR_131 -4.5165 0.48957 4.70906 -0.21065 0.14327 0.07666 2.29501 -2.26189 -0 -0 -2.16933 -0.057 0 0 0 0 0 -0.0454 0.0003 0.13331 0 0.15687 2.32161 -1.0874 -0.06369 0.4459 0.35969
THR_132 -2.31244 0.11697 2.80317 -0.13379 0.08627 0.0772 1.16364 -1.4022 -1e-05 -7e-05 -0.9952 -0.89347 0 0 0 0 0 -0.0766 0.01526 0.01328 0 -0.16888 2.30022 -1.0874 -0.13787 0.36479 -0.26714
SER_133 -4.46827 0.4566 5.75852 -0.02344 0 0.04172 3.71875 -2.72326 -0 -0 -3.04914 -1.14832 0 0 -0.87327 0 0 0.01502 0.17428 2.82141 0 -0.25842 0.67248 -0.77834 -0.20972 0.40738 0.53398
GLU_134 -2.86318 0.15154 3.30355 -0.45228 0.17901 1.40705 1.77649 -1.67338 -0.01833 -0.11785 -1.2015 -3.01316 0 0 0 0 0 -0.06189 0.01861 0 3.69967 -0.29059 0 -2.7348 -0.34562 0.31143 -1.92521
ALA_135 -4.72272 0.65241 2.64084 -0.02296 0 0 2.00753 -1.99841 -0.01833 -0.11785 -0.87602 -0.3737 0 0 -0.87327 0 0 -0.06844 0 0 0 -0.35935 0 1.8394 -0.66777 0.2816 -2.67705
ILE_136 -8.87691 1.78054 5.20617 -0.67733 0.5876 0.16955 2.76645 -3.24118 -0 -0 -1.80791 -0.11784 0 0 0 0 0 0.20589 0.04894 1.03382 0 -0.20801 0 0.73287 -0.18422 1.34642 -1.23516
ALA_137 -4.02366 0.17986 4.56819 -0.02121 0 0 2.2833 -2.39904 -0.02094 -0.14809 -1.58401 -0.41034 0 0 0 0 0 0.25147 0 0 0 -0.41013 0 1.8394 -0.11148 1.35101 1.34434
MET_138 -6.92722 0.77198 4.56509 -0.50451 0.23671 0.05764 2.79315 -2.79387 -0 -0 -2.44053 -0.04937 0 0 0 0 0 0.0145 0.204 1.96346 0 0.09782 0 0.60916 0.01505 0.50662 -0.88033
ILE_139 -11.1217 2.2623 4.26932 -0.52406 0.52194 0.11617 3.27852 -3.5981 -0 -0 -1.94621 0.50139 0 0 0 0 0 0.00101 0.41799 0.8653 0 0.15718 0 0.73287 0.16751 1.16512 -2.73342
GLU_140 -5.75904 0.70398 5.95051 -0.20709 0.03483 0.30187 2.49212 -2.95152 -0.02931 -0.19444 -2.23657 -0.58844 0 0 0 0 0 -0.01649 0.05344 0 3.16006 -0.10065 0 -2.7348 -0.12973 0.98094 -1.27031
SER_141 -2.9728 0.15051 3.32503 -0.02421 0 0.02264 1.52561 -1.65503 -0 -0 -0.95794 -0.3682 0 0 0 0 0 -0.05723 0.01597 0.62815 0 0.24748 0.60299 -0.77834 -0.17717 0.22691 -0.24564
LEU_142 -4.7857 0.62109 2.92871 -0.52834 0.31094 0.15118 1.35925 -1.76735 -0 -0 -0.88788 -0.03203 0 0 0 0 0 -0.0122 0.03477 2.82344 0 -0.10928 0 0.18072 -0.41205 0.33992 0.21521
GLN_143 -4.99979 0.24604 4.79153 -0.64668 0.14019 0.65664 2.56889 -2.51853 -0.01693 -0.15467 -2.97228 -0.54462 0 0 -0.94698 0 0 -0.04034 0.01345 0 2.3826 -0.28387 0 -0.18838 -0.28093 0.80829 -1.98635
PHE_144 -8.19903 1.08998 3.73391 -0.76053 0.03849 0.31082 2.14354 -2.68323 -0 -0 -3.18405 -0.16184 0 0 0 0 0 0.03584 0.07036 0 1.452 -0.45485 0 1.0402 0.1492 1.19994 -4.17928
VAL_145 -7.22772 1.41492 1.76618 -0.37134 0.42346 0.0871 0.99943 -1.93502 -0.01225 -0.06441 -1.56811 0.03037 0 0 -0.44916 0 0 0.02449 0.29406 1.09123 0 -0.40015 0 1.9342 0.10035 0.95801 -2.90437
TYR:CtermProteinFull_146 -8.65731 1.82262 2.2675 -0.73528 0.01904 0.5486 1.82671 -2.40631 -0.01751 -0.07706 -3.47859 -0.10833 0 0 -1.21531 0 0 0 0.04271 0 2.11707 0 0.43197 1.2797 -0.0585 2.51049 -3.8878
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 246 DOMAINID 377 MODEL 4 T0973
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 76.997 tmscore: 0.47802 4l8hB_202 prob: 100 ident: 16.11
ATOM      1  N   PRO A   1     -11.679   3.212   1.419  1.00  2.380          N  
ATOM      2  CA  PRO A   1     -12.314   4.377   2.020  1.00  2.320          C  
ATOM      3  C   PRO A   1     -13.119   5.129   0.986  1.00  2.030          C  
ATOM      4  O   PRO A   1     -13.124   4.746  -0.184  1.00  2.050          O  
ATOM      5  CB  PRO A   1     -11.118   5.196   2.489  1.00  3.480          C  
ATOM      6  CG  PRO A   1     -10.089   4.961   1.424  1.00  3.480          C  
ATOM      7  CD  PRO A   1     -10.291   3.507   1.007  1.00  3.480          C  
ATOM      8  HA  PRO A   1     -12.948   4.067   2.864  1.00  2.780          H  
ATOM      9 1HB  PRO A   1     -11.394   6.260   2.581  1.00  4.180          H  
ATOM     10 2HB  PRO A   1     -10.803   4.856   3.482  1.00  4.180          H  
ATOM     11 1HG  PRO A   1     -10.246   5.667   0.588  1.00  4.180          H  
ATOM     12 2HG  PRO A   1      -9.082   5.157   1.819  1.00  4.180          H  
ATOM     13 1HD  PRO A   1     -10.209   3.395  -0.076  1.00  4.180          H  
ATOM     14 2HD  PRO A   1      -9.588   2.847   1.538  1.00  4.180          H  
ATOM     15 1H   PRO A   1     -12.144   3.112   0.367  1.00  4.180          H  
ATOM     16 2H   PRO A   1     -11.742   2.352   1.766  1.00  4.180          H  
ATOM     17  N   GLN A   2     -13.781   6.186   1.423  1.00  2.270          N  
ATOM     18  CA  GLN A   2     -14.568   7.039   0.549  1.00  2.330          C  
ATOM     19  C   GLN A   2     -13.664   8.117  -0.033  1.00  1.920          C  
ATOM     20  O   GLN A   2     -12.641   8.455   0.567  1.00  1.810          O  
ATOM     21  CB  GLN A   2     -15.726   7.670   1.316  1.00  3.240          C  
ATOM     22  CG  GLN A   2     -16.765   6.688   1.852  1.00  3.240          C  
ATOM     23  CD  GLN A   2     -17.976   7.379   2.567  1.00  3.240          C  
ATOM     24  OE1 GLN A   2     -17.860   8.202   3.509  1.00  3.240          O  
ATOM     25  NE2 GLN A   2     -19.167   7.023   2.098  1.00  3.240          N  
ATOM     26  H   GLN A   2     -13.729   6.419   2.403  1.00  2.720          H  
ATOM     27  HA  GLN A   2     -14.964   6.443  -0.273  1.00  2.800          H  
ATOM     28 1HB  GLN A   2     -15.326   8.234   2.154  1.00  3.890          H  
ATOM     29 2HB  GLN A   2     -16.238   8.357   0.659  1.00  3.890          H  
ATOM     30 1HG  GLN A   2     -17.152   6.109   1.014  1.00  3.890          H  
ATOM     31 2HG  GLN A   2     -16.283   6.023   2.566  1.00  3.890          H  
ATOM     32 1HE2 GLN A   2     -20.002   7.411   2.494  1.00  3.890          H  
ATOM     33 2HE2 GLN A   2     -19.239   6.361   1.348  1.00  3.890          H  
ATOM     34  N   ALA A   3     -14.051   8.686  -1.173  1.00  1.890          N  
ATOM     35  CA  ALA A   3     -13.263   9.750  -1.787  1.00  1.660          C  
ATOM     36  C   ALA A   3     -14.142  10.713  -2.584  1.00  1.530          C  
ATOM     37  O   ALA A   3     -15.264  10.388  -2.969  1.00  1.760          O  
ATOM     38  CB  ALA A   3     -12.198   9.149  -2.675  1.00  2.420          C  
ATOM     39  H   ALA A   3     -14.896   8.369  -1.628  1.00  2.270          H  
ATOM     40  HA  ALA A   3     -12.777  10.318  -0.997  1.00  1.990          H  
ATOM     41 1HB  ALA A   3     -11.597   9.930  -3.116  1.00  2.900          H  
ATOM     42 2HB  ALA A   3     -11.562   8.492  -2.079  1.00  2.900          H  
ATOM     43 3HB  ALA A   3     -12.680   8.575  -3.457  1.00  2.900          H  
ATOM     44  N   ALA A   4     -13.599  11.905  -2.823  1.00  1.420          N  
ATOM     45  CA  ALA A   4     -14.232  12.976  -3.589  1.00  1.520          C  
ATOM     46  C   ALA A   4     -13.173  13.789  -4.298  1.00  1.280          C  
ATOM     47  O   ALA A   4     -12.037  13.863  -3.815  1.00  1.170          O  
ATOM     48  CB  ALA A   4     -15.015  13.900  -2.684  1.00  2.090          C  
ATOM     49  H   ALA A   4     -12.682  12.071  -2.448  1.00  1.700          H  
ATOM     50  HA  ALA A   4     -14.889  12.530  -4.335  1.00  1.820          H  
ATOM     51 1HB  ALA A   4     -15.467  14.686  -3.283  1.00  2.510          H  
ATOM     52 2HB  ALA A   4     -15.779  13.354  -2.184  1.00  2.510          H  
ATOM     53 3HB  ALA A   4     -14.346  14.343  -1.953  1.00  2.510          H  
ATOM     54  N   ASP A   5     -13.569  14.450  -5.398  1.00  1.330          N  
ATOM     55  CA  ASP A   5     -12.670  15.308  -6.176  1.00  1.190          C  
ATOM     56  C   ASP A   5     -12.057  16.445  -5.364  1.00  1.220          C  
ATOM     57  O   ASP A   5     -12.762  17.165  -4.645  1.00  1.400          O  
ATOM     58  CB  ASP A   5     -13.404  15.958  -7.361  1.00  1.720          C  
ATOM     59  CG  ASP A   5     -13.862  14.992  -8.476  1.00  1.720          C  
ATOM     60  OD1 ASP A   5     -13.554  13.829  -8.423  1.00  1.720          O  
ATOM     61  OD2 ASP A   5     -14.520  15.452  -9.373  1.00  1.720          O  
ATOM     62  H   ASP A   5     -14.515  14.330  -5.734  1.00  1.600          H  
ATOM     63  HA  ASP A   5     -11.863  14.695  -6.555  1.00  1.430          H  
ATOM     64 1HB  ASP A   5     -14.279  16.488  -6.987  1.00  2.070          H  
ATOM     65 2HB  ASP A   5     -12.747  16.704  -7.807  1.00  2.070          H  
ATOM     66  N   ILE A   6     -10.750  16.625  -5.546  1.00  1.100          N  
ATOM     67  CA  ILE A   6      -9.956  17.668  -4.886  1.00  1.150          C  
ATOM     68  C   ILE A   6      -9.317  18.616  -5.891  1.00  1.100          C  
ATOM     69  O   ILE A   6      -8.845  18.194  -6.939  1.00  1.030          O  
ATOM     70  CB  ILE A   6      -8.865  17.036  -3.993  1.00  1.590          C  
ATOM     71  CG1 ILE A   6      -9.509  16.097  -2.946  1.00  1.590          C  
ATOM     72  CG2 ILE A   6      -7.937  18.099  -3.318  1.00  1.590          C  
ATOM     73  CD1 ILE A   6     -10.491  16.754  -1.912  1.00  1.590          C  
ATOM     74  H   ILE A   6     -10.290  15.949  -6.169  1.00  1.320          H  
ATOM     75  HA  ILE A   6     -10.619  18.265  -4.266  1.00  1.380          H  
ATOM     76  HB  ILE A   6      -8.259  16.405  -4.620  1.00  1.910          H  
ATOM     77 1HG1 ILE A   6     -10.047  15.319  -3.479  1.00  1.910          H  
ATOM     78 2HG1 ILE A   6      -8.701  15.634  -2.420  1.00  1.910          H  
ATOM     79 1HG2 ILE A   6      -7.172  17.592  -2.729  1.00  1.910          H  
ATOM     80 2HG2 ILE A   6      -7.448  18.700  -4.072  1.00  1.910          H  
ATOM     81 3HG2 ILE A   6      -8.512  18.754  -2.666  1.00  1.910          H  
ATOM     82 1HD1 ILE A   6     -10.870  16.001  -1.235  1.00  1.910          H  
ATOM     83 2HD1 ILE A   6      -9.981  17.518  -1.332  1.00  1.910          H  
ATOM     84 3HD1 ILE A   6     -11.336  17.202  -2.425  1.00  1.910          H  
ATOM     85  N   VAL A   7      -9.332  19.914  -5.614  1.00  1.190          N  
ATOM     86  CA  VAL A   7      -8.702  20.854  -6.541  1.00  1.170          C  
ATOM     87  C   VAL A   7      -7.502  21.545  -5.888  1.00  1.200          C  
ATOM     88  O   VAL A   7      -7.635  22.110  -4.806  1.00  1.400          O  
ATOM     89  CB  VAL A   7      -9.725  21.890  -7.034  1.00  1.650          C  
ATOM     90  CG1 VAL A   7      -9.055  22.869  -7.980  1.00  1.650          C  
ATOM     91  CG2 VAL A   7     -10.870  21.163  -7.736  1.00  1.650          C  
ATOM     92  H   VAL A   7      -9.747  20.242  -4.750  1.00  1.430          H  
ATOM     93  HA  VAL A   7      -8.345  20.304  -7.403  1.00  1.400          H  
ATOM     94  HB  VAL A   7     -10.108  22.456  -6.188  1.00  1.980          H  
ATOM     95 1HG1 VAL A   7      -9.792  23.591  -8.318  1.00  1.980          H  
ATOM     96 2HG1 VAL A   7      -8.249  23.393  -7.472  1.00  1.980          H  
ATOM     97 3HG1 VAL A   7      -8.654  22.326  -8.843  1.00  1.980          H  
ATOM     98 1HG2 VAL A   7     -11.598  21.888  -8.090  1.00  1.980          H  
ATOM     99 2HG2 VAL A   7     -10.473  20.607  -8.578  1.00  1.980          H  
ATOM    100 3HG2 VAL A   7     -11.353  20.475  -7.046  1.00  1.980          H  
ATOM    101  N   ILE A   8      -6.333  21.467  -6.543  1.00  1.150          N  
ATOM    102  CA  ILE A   8      -5.097  22.051  -5.995  1.00  1.320          C  
ATOM    103  C   ILE A   8      -4.410  22.976  -6.999  1.00  1.420          C  
ATOM    104  O   ILE A   8      -4.275  22.642  -8.176  1.00  1.820          O  
ATOM    105  CB  ILE A   8      -4.047  20.980  -5.593  1.00  1.780          C  
ATOM    106  CG1 ILE A   8      -4.674  19.986  -4.645  1.00  1.780          C  
ATOM    107  CG2 ILE A   8      -2.835  21.655  -4.896  1.00  1.780          C  
ATOM    108  CD1 ILE A   8      -3.844  18.838  -4.277  1.00  1.780          C  
ATOM    109  H   ILE A   8      -6.356  20.999  -7.455  1.00  1.380          H  
ATOM    110  HA  ILE A   8      -5.350  22.640  -5.115  1.00  1.580          H  
ATOM    111  HB  ILE A   8      -3.682  20.474  -6.461  1.00  2.140          H  
ATOM    112 1HG1 ILE A   8      -4.952  20.469  -3.793  1.00  2.140          H  
ATOM    113 2HG1 ILE A   8      -5.556  19.588  -5.125  1.00  2.140          H  
ATOM    114 1HG2 ILE A   8      -2.099  20.917  -4.629  1.00  2.140          H  
ATOM    115 2HG2 ILE A   8      -2.359  22.355  -5.552  1.00  2.140          H  
ATOM    116 3HG2 ILE A   8      -3.166  22.180  -3.997  1.00  2.140          H  
ATOM    117 1HD1 ILE A   8      -4.421  18.180  -3.631  1.00  2.140          H  
ATOM    118 2HD1 ILE A   8      -3.557  18.312  -5.168  1.00  2.140          H  
ATOM    119 3HD1 ILE A   8      -2.952  19.144  -3.750  1.00  2.140          H  
ATOM    120  N   ALA A   9      -4.011  24.161  -6.545  1.00  1.530          N  
ATOM    121  CA  ALA A   9      -3.282  25.122  -7.381  1.00  1.680          C  
ATOM    122  C   ALA A   9      -1.932  24.561  -7.833  1.00  2.120          C  
ATOM    123  O   ALA A   9      -1.258  23.889  -7.059  1.00  2.530          O  
ATOM    124  CB  ALA A   9      -3.038  26.401  -6.613  1.00  2.290          C  
ATOM    125  H   ALA A   9      -4.184  24.381  -5.573  1.00  1.840          H  
ATOM    126  HA  ALA A   9      -3.875  25.349  -8.255  1.00  2.020          H  
ATOM    127 1HB  ALA A   9      -2.513  27.091  -7.253  1.00  2.750          H  
ATOM    128 2HB  ALA A   9      -3.986  26.837  -6.310  1.00  2.750          H  
ATOM    129 3HB  ALA A   9      -2.429  26.187  -5.735  1.00  2.750          H  
ATOM    130  N   ASP A  10      -1.504  24.890  -9.052  1.00  2.600          N  
ATOM    131  CA  ASP A  10      -0.184  24.514  -9.553  1.00  3.470          C  
ATOM    132  C   ASP A  10       0.907  25.312  -8.845  1.00  3.710          C  
ATOM    133  O   ASP A  10       0.949  26.532  -8.919  1.00  3.730          O  
ATOM    134  CB  ASP A  10      -0.056  24.726 -11.070  1.00  4.510          C  
ATOM    135  CG  ASP A  10       1.340  24.261 -11.625  1.00  4.510          C  
ATOM    136  OD1 ASP A  10       2.201  23.951 -10.797  1.00  4.510          O  
ATOM    137  OD2 ASP A  10       1.532  24.213 -12.821  1.00  4.510          O  
ATOM    138  H   ASP A  10      -2.114  25.401  -9.694  1.00  3.120          H  
ATOM    139  HA  ASP A  10      -0.029  23.458  -9.342  1.00  4.160          H  
ATOM    140 1HB  ASP A  10      -0.842  24.164 -11.581  1.00  5.410          H  
ATOM    141 2HB  ASP A  10      -0.223  25.772 -11.302  1.00  5.410          H  
ATOM    142  N   ALA A  11       1.803  24.639  -8.144  1.00  3.890          N  
ATOM    143  CA  ALA A  11       2.836  25.321  -7.364  1.00  3.890          C  
ATOM    144  C   ALA A  11       3.679  26.271  -8.224  1.00  3.890          C  
ATOM    145  O   ALA A  11       4.174  27.284  -7.734  1.00  3.890          O  
ATOM    146  CB  ALA A  11       3.746  24.293  -6.704  1.00  5.450          C  
ATOM    147  H   ALA A  11       1.746  23.629  -8.144  1.00  4.670          H  
ATOM    148  HA  ALA A  11       2.335  25.912  -6.598  1.00  4.670          H  
ATOM    149 1HB  ALA A  11       4.488  24.780  -6.099  1.00  6.540          H  
ATOM    150 2HB  ALA A  11       3.142  23.636  -6.074  1.00  6.540          H  
ATOM    151 3HB  ALA A  11       4.242  23.696  -7.469  1.00  6.540          H  
ATOM    152  N   GLN A  12       3.874  25.948  -9.504  1.00  3.890          N  
ATOM    153  CA  GLN A  12       4.683  26.802 -10.369  1.00  3.890          C  
ATOM    154  C   GLN A  12       3.838  27.804 -11.161  1.00  3.890          C  
ATOM    155  O   GLN A  12       4.358  28.532 -12.011  1.00  3.890          O  
ATOM    156  CB  GLN A  12       5.505  25.940 -11.319  1.00  5.450          C  
ATOM    157  CG  GLN A  12       6.468  25.011 -10.603  1.00  5.450          C  
ATOM    158  CD  GLN A  12       7.485  25.768  -9.777  1.00  5.450          C  
ATOM    159  OE1 GLN A  12       8.158  26.660 -10.297  1.00  5.450          O  
ATOM    160  NE2 GLN A  12       7.601  25.424  -8.503  1.00  5.450          N  
ATOM    161  H   GLN A  12       3.445  25.094  -9.902  1.00  4.670          H  
ATOM    162  HA  GLN A  12       5.366  27.375  -9.744  1.00  4.670          H  
ATOM    163 1HB  GLN A  12       4.827  25.330 -11.924  1.00  6.540          H  
ATOM    164 2HB  GLN A  12       6.072  26.576 -11.995  1.00  6.540          H  
ATOM    165 1HG  GLN A  12       5.902  24.363  -9.935  1.00  6.540          H  
ATOM    166 2HG  GLN A  12       6.999  24.414 -11.342  1.00  6.540          H  
ATOM    167 1HE2 GLN A  12       8.291  25.900  -7.896  1.00  6.540          H  
ATOM    168 2HE2 GLN A  12       7.036  24.697  -8.120  1.00  6.540          H  
ATOM    169  N   ALA A  13       2.532  27.792 -10.929  1.00  3.890          N  
ATOM    170  CA  ALA A  13       1.571  28.637 -11.615  1.00  3.890          C  
ATOM    171  C   ALA A  13       0.300  28.750 -10.789  1.00  3.890          C  
ATOM    172  O   ALA A  13      -0.760  28.348 -11.262  1.00  3.890          O  
ATOM    173  CB  ALA A  13       1.253  28.077 -12.994  1.00  5.450          C  
ATOM    174  H   ALA A  13       2.181  27.193 -10.181  1.00  4.670          H  
ATOM    175  HA  ALA A  13       2.002  29.634 -11.717  1.00  4.670          H  
ATOM    176 1HB  ALA A  13       0.540  28.727 -13.497  1.00  6.540          H  
ATOM    177 2HB  ALA A  13       2.171  28.017 -13.579  1.00  6.540          H  
ATOM    178 3HB  ALA A  13       0.829  27.083 -12.901  1.00  6.540          H  
ATOM    179  N   THR A  14       0.368  29.349  -9.598  1.00  3.890          N  
ATOM    180  CA  THR A  14      -0.760  29.328  -8.655  1.00  3.890          C  
ATOM    181  C   THR A  14      -2.173  29.600  -9.241  1.00  3.680          C  
ATOM    182  O   THR A  14      -3.118  28.944  -8.804  1.00  3.600          O  
ATOM    183  CB  THR A  14      -0.483  30.248  -7.429  1.00  5.450          C  
ATOM    184  OG1 THR A  14       0.705  29.795  -6.770  1.00  5.450          O  
ATOM    185  CG2 THR A  14      -1.648  30.162  -6.428  1.00  5.450          C  
ATOM    186  H   THR A  14       1.257  29.717  -9.277  1.00  4.670          H  
ATOM    187  HA  THR A  14      -0.786  28.318  -8.246  1.00  4.670          H  
ATOM    188  HB  THR A  14      -0.349  31.272  -7.732  1.00  6.540          H  
ATOM    189  HG1 THR A  14       0.940  30.412  -6.066  1.00  6.540          H  
ATOM    190 1HG2 THR A  14      -1.421  30.787  -5.565  1.00  6.540          H  
ATOM    191 2HG2 THR A  14      -2.573  30.507  -6.882  1.00  6.540          H  
ATOM    192 3HG2 THR A  14      -1.766  29.133  -6.098  1.00  6.540          H  
ATOM    193  N   PRO A  15      -2.406  30.573 -10.156  1.00  3.740          N  
ATOM    194  CA  PRO A  15      -3.712  30.861 -10.749  1.00  3.820          C  
ATOM    195  C   PRO A  15      -4.336  29.677 -11.521  1.00  3.220          C  
ATOM    196  O   PRO A  15      -5.532  29.690 -11.819  1.00  3.380          O  
ATOM    197  CB  PRO A  15      -3.401  32.026 -11.699  1.00  5.730          C  
ATOM    198  CG  PRO A  15      -2.153  32.666 -11.130  1.00  5.730          C  
ATOM    199  CD  PRO A  15      -1.347  31.520 -10.603  1.00  5.730          C  
ATOM    200  HA  PRO A  15      -4.395  31.189  -9.951  1.00  4.580          H  
ATOM    201 1HB  PRO A  15      -3.256  31.640 -12.718  1.00  6.880          H  
ATOM    202 2HB  PRO A  15      -4.257  32.715 -11.736  1.00  6.880          H  
ATOM    203 1HG  PRO A  15      -1.623  33.228 -11.915  1.00  6.880          H  
ATOM    204 2HG  PRO A  15      -2.420  33.390 -10.347  1.00  6.880          H  
ATOM    205 1HD  PRO A  15      -0.778  31.108 -11.438  1.00  6.880          H  
ATOM    206 2HD  PRO A  15      -0.714  31.863  -9.797  1.00  6.880          H  
ATOM    207  N   VAL A  16      -3.517  28.697 -11.905  1.00  2.770          N  
ATOM    208  CA  VAL A  16      -3.962  27.538 -12.661  1.00  2.340          C  
ATOM    209  C   VAL A  16      -3.995  26.305 -11.778  1.00  1.960          C  
ATOM    210  O   VAL A  16      -2.962  25.908 -11.253  1.00  2.110          O  
ATOM    211  CB  VAL A  16      -2.980  27.282 -13.820  1.00  3.450          C  
ATOM    212  CG1 VAL A  16      -3.405  26.044 -14.626  1.00  3.450          C  
ATOM    213  CG2 VAL A  16      -2.906  28.528 -14.694  1.00  3.450          C  
ATOM    214  H   VAL A  16      -2.534  28.708 -11.623  1.00  3.320          H  
ATOM    215  HA  VAL A  16      -4.962  27.729 -13.052  1.00  2.810          H  
ATOM    216  HB  VAL A  16      -1.988  27.075 -13.404  1.00  4.140          H  
ATOM    217 1HG1 VAL A  16      -2.688  25.873 -15.425  1.00  4.140          H  
ATOM    218 2HG1 VAL A  16      -3.431  25.158 -13.979  1.00  4.140          H  
ATOM    219 3HG1 VAL A  16      -4.394  26.206 -15.053  1.00  4.140          H  
ATOM    220 1HG2 VAL A  16      -2.198  28.362 -15.504  1.00  4.140          H  
ATOM    221 2HG2 VAL A  16      -3.891  28.739 -15.108  1.00  4.140          H  
ATOM    222 3HG2 VAL A  16      -2.576  29.376 -14.097  1.00  4.140          H  
ATOM    223  N   ASN A  17      -5.159  25.702 -11.606  1.00  1.710          N  
ATOM    224  CA  ASN A  17      -5.257  24.521 -10.761  1.00  1.490          C  
ATOM    225  C   ASN A  17      -5.412  23.202 -11.523  1.00  1.280          C  
ATOM    226  O   ASN A  17      -5.517  23.180 -12.753  1.00  1.450          O  
ATOM    227  CB  ASN A  17      -6.355  24.763  -9.739  1.00  2.170          C  
ATOM    228  CG  ASN A  17      -7.688  25.025 -10.358  1.00  2.170          C  
ATOM    229  OD1 ASN A  17      -7.972  24.637 -11.494  1.00  2.170          O  
ATOM    230  ND2 ASN A  17      -8.527  25.723  -9.629  1.00  2.170          N  
ATOM    231  H   ASN A  17      -5.983  26.069 -12.067  1.00  2.050          H  
ATOM    232  HA  ASN A  17      -4.325  24.415 -10.217  1.00  1.790          H  
ATOM    233 1HB  ASN A  17      -6.438  23.899  -9.086  1.00  2.610          H  
ATOM    234 2HB  ASN A  17      -6.090  25.615  -9.118  1.00  2.610          H  
ATOM    235 1HD2 ASN A  17      -9.435  25.948  -9.986  1.00  2.610          H  
ATOM    236 2HD2 ASN A  17      -8.262  26.032  -8.715  1.00  2.610          H  
ATOM    237  N   HIS A  18      -5.485  22.112 -10.753  1.00  1.110          N  
ATOM    238  CA  HIS A  18      -5.681  20.751 -11.248  1.00  1.020          C  
ATOM    239  C   HIS A  18      -6.751  20.036 -10.433  1.00  0.910          C  
ATOM    240  O   HIS A  18      -6.804  20.190  -9.209  1.00  0.970          O  
ATOM    241  CB  HIS A  18      -4.368  19.970 -11.128  1.00  1.460          C  
ATOM    242  CG  HIS A  18      -3.289  20.524 -11.952  1.00  1.460          C  
ATOM    243  ND1 HIS A  18      -3.113  20.157 -13.260  1.00  1.460          N  
ATOM    244  CD2 HIS A  18      -2.336  21.439 -11.681  1.00  1.460          C  
ATOM    245  CE1 HIS A  18      -2.090  20.819 -13.760  1.00  1.460          C  
ATOM    246  NE2 HIS A  18      -1.606  21.609 -12.825  1.00  1.460          N  
ATOM    247  H   HIS A  18      -5.311  22.241  -9.758  1.00  1.330          H  
ATOM    248  HA  HIS A  18      -5.991  20.770 -12.293  1.00  1.220          H  
ATOM    249 1HB  HIS A  18      -4.035  19.974 -10.090  1.00  1.760          H  
ATOM    250 2HB  HIS A  18      -4.527  18.929 -11.420  1.00  1.760          H  
ATOM    251  HD1 HIS A  18      -3.444  19.252 -13.627  1.00  1.760          H  
ATOM    252  HD2 HIS A  18      -2.093  22.010 -10.783  1.00  1.760          H  
ATOM    253  HE1 HIS A  18      -1.786  20.662 -14.791  1.00  1.760          H  
ATOM    254  N   THR A  19      -7.591  19.230 -11.095  1.00  0.990          N  
ATOM    255  CA  THR A  19      -8.628  18.484 -10.375  1.00  1.060          C  
ATOM    256  C   THR A  19      -8.253  17.027 -10.293  1.00  0.930          C  
ATOM    257  O   THR A  19      -8.047  16.382 -11.311  1.00  0.980          O  
ATOM    258  CB  THR A  19     -10.014  18.592 -11.046  1.00  1.460          C  
ATOM    259  OG1 THR A  19     -10.424  19.964 -11.089  1.00  1.460          O  
ATOM    260  CG2 THR A  19     -11.051  17.781 -10.215  1.00  1.460          C  
ATOM    261  H   THR A  19      -7.500  19.125 -12.102  1.00  1.190          H  
ATOM    262  HA  THR A  19      -8.704  18.869  -9.360  1.00  1.270          H  
ATOM    263  HB  THR A  19      -9.967  18.198 -12.063  1.00  1.750          H  
ATOM    264  HG1 THR A  19      -9.847  20.448 -11.684  1.00  1.750          H  
ATOM    265 1HG2 THR A  19     -12.031  17.865 -10.679  1.00  1.750          H  
ATOM    266 2HG2 THR A  19     -10.775  16.728 -10.172  1.00  1.750          H  
ATOM    267 3HG2 THR A  19     -11.095  18.180  -9.201  1.00  1.750          H  
ATOM    268  N   PHE A  20      -8.225  16.509  -9.084  1.00  0.870          N  
ATOM    269  CA  PHE A  20      -7.837  15.145  -8.817  1.00  0.800          C  
ATOM    270  C   PHE A  20      -9.055  14.280  -8.573  1.00  0.860          C  
ATOM    271  O   PHE A  20      -9.750  14.412  -7.559  1.00  0.930          O  
ATOM    272  CB  PHE A  20      -6.940  15.141  -7.602  1.00  1.150          C  
ATOM    273  CG  PHE A  20      -5.695  15.895  -7.818  1.00  1.150          C  
ATOM    274  CD1 PHE A  20      -5.684  17.248  -7.591  1.00  1.150          C  
ATOM    275  CD2 PHE A  20      -4.531  15.290  -8.227  1.00  1.150          C  
ATOM    276  CE1 PHE A  20      -4.584  17.970  -7.774  1.00  1.150          C  
ATOM    277  CE2 PHE A  20      -3.408  16.037  -8.375  1.00  1.150          C  
ATOM    278  CZ  PHE A  20      -3.440  17.383  -8.156  1.00  1.150          C  
ATOM    279  H   PHE A  20      -8.437  17.128  -8.309  1.00  1.040          H  
ATOM    280  HA  PHE A  20      -7.295  14.753  -9.680  1.00  0.960          H  
ATOM    281 1HB  PHE A  20      -7.466  15.581  -6.761  1.00  1.380          H  
ATOM    282 2HB  PHE A  20      -6.677  14.151  -7.342  1.00  1.380          H  
ATOM    283  HD1 PHE A  20      -6.582  17.746  -7.269  1.00  1.380          H  
ATOM    284  HD2 PHE A  20      -4.507  14.215  -8.412  1.00  1.380          H  
ATOM    285  HE1 PHE A  20      -4.631  19.026  -7.609  1.00  1.380          H  
ATOM    286  HE2 PHE A  20      -2.495  15.575  -8.662  1.00  1.380          H  
ATOM    287  HZ  PHE A  20      -2.554  17.977  -8.281  1.00  1.380          H  
ATOM    288  N   VAL A  21      -9.317  13.397  -9.519  1.00  0.880          N  
ATOM    289  CA  VAL A  21     -10.475  12.531  -9.550  1.00  0.960          C  
ATOM    290  C   VAL A  21     -10.143  11.190  -8.891  1.00  0.910          C  
ATOM    291  O   VAL A  21      -9.116  10.599  -9.219  1.00  0.860          O  
ATOM    292  CB  VAL A  21     -10.884  12.324 -11.018  1.00  1.310          C  
ATOM    293  CG1 VAL A  21     -12.066  11.362 -11.127  1.00  1.310          C  
ATOM    294  CG2 VAL A  21     -11.219  13.701 -11.617  1.00  1.310          C  
ATOM    295  H   VAL A  21      -8.656  13.328 -10.293  1.00  1.060          H  
ATOM    296  HA  VAL A  21     -11.289  13.045  -9.054  1.00  1.150          H  
ATOM    297  HB  VAL A  21     -10.046  11.882 -11.566  1.00  1.570          H  
ATOM    298 1HG1 VAL A  21     -12.329  11.234 -12.175  1.00  1.570          H  
ATOM    299 2HG1 VAL A  21     -11.805  10.390 -10.706  1.00  1.570          H  
ATOM    300 3HG1 VAL A  21     -12.920  11.779 -10.586  1.00  1.570          H  
ATOM    301 1HG2 VAL A  21     -11.493  13.588 -12.666  1.00  1.570          H  
ATOM    302 2HG2 VAL A  21     -12.055  14.139 -11.063  1.00  1.570          H  
ATOM    303 3HG2 VAL A  21     -10.352  14.361 -11.546  1.00  1.570          H  
ATOM    304  N   PRO A  22     -10.936  10.683  -7.935  1.00  0.960          N  
ATOM    305  CA  PRO A  22     -10.703   9.413  -7.276  1.00  0.930          C  
ATOM    306  C   PRO A  22     -10.602   8.299  -8.292  1.00  0.930          C  
ATOM    307  O   PRO A  22     -11.423   8.247  -9.211  1.00  1.030          O  
ATOM    308  CB  PRO A  22     -11.984   9.237  -6.456  1.00  1.400          C  
ATOM    309  CG  PRO A  22     -12.482  10.625  -6.199  1.00  1.400          C  
ATOM    310  CD  PRO A  22     -12.134  11.403  -7.451  1.00  1.400          C  
ATOM    311  HA  PRO A  22      -9.807   9.459  -6.641  1.00  1.120          H  
ATOM    312 1HB  PRO A  22     -12.704   8.615  -7.009  1.00  1.670          H  
ATOM    313 2HB  PRO A  22     -11.751   8.702  -5.545  1.00  1.670          H  
ATOM    314 1HG  PRO A  22     -13.566  10.604  -6.003  1.00  1.670          H  
ATOM    315 2HG  PRO A  22     -12.023  11.034  -5.309  1.00  1.670          H  
ATOM    316 1HD  PRO A  22     -12.951  11.377  -8.186  1.00  1.670          H  
ATOM    317 2HD  PRO A  22     -11.892  12.420  -7.134  1.00  1.670          H  
ATOM    318  N   ILE A  23      -9.655   7.390  -8.102  1.00  0.860          N  
ATOM    319  CA  ILE A  23      -9.499   6.252  -8.994  1.00  0.930          C  
ATOM    320  C   ILE A  23      -9.738   4.962  -8.225  1.00  1.010          C  
ATOM    321  O   ILE A  23     -10.555   4.131  -8.627  1.00  1.340          O  
ATOM    322  CB  ILE A  23      -8.105   6.228  -9.656  1.00  1.270          C  
ATOM    323  CG1 ILE A  23      -7.843   7.559 -10.440  1.00  1.270          C  
ATOM    324  CG2 ILE A  23      -7.961   5.002 -10.572  1.00  1.270          C  
ATOM    325  CD1 ILE A  23      -8.794   7.913 -11.590  1.00  1.270          C  
ATOM    326  H   ILE A  23      -8.989   7.494  -7.331  1.00  1.030          H  
ATOM    327  HA  ILE A  23     -10.253   6.308  -9.773  1.00  1.120          H  
ATOM    328  HB  ILE A  23      -7.345   6.174  -8.875  1.00  1.530          H  
ATOM    329 1HG1 ILE A  23      -7.868   8.375  -9.729  1.00  1.530          H  
ATOM    330 2HG1 ILE A  23      -6.857   7.496 -10.855  1.00  1.530          H  
ATOM    331 1HG2 ILE A  23      -6.962   4.999 -11.012  1.00  1.530          H  
ATOM    332 2HG2 ILE A  23      -8.099   4.087  -9.997  1.00  1.530          H  
ATOM    333 3HG2 ILE A  23      -8.705   5.036 -11.363  1.00  1.530          H  
ATOM    334 1HD1 ILE A  23      -8.480   8.857 -12.034  1.00  1.530          H  
ATOM    335 2HD1 ILE A  23      -8.767   7.140 -12.351  1.00  1.530          H  
ATOM    336 3HD1 ILE A  23      -9.806   8.025 -11.221  1.00  1.530          H  
ATOM    337  N   GLY A  24      -8.988   4.763  -7.145  1.00  0.960          N  
ATOM    338  CA  GLY A  24      -9.132   3.529  -6.390  1.00  1.070          C  
ATOM    339  C   GLY A  24      -7.986   3.285  -5.406  1.00  0.990          C  
ATOM    340  O   GLY A  24      -7.054   4.088  -5.330  1.00  0.930          O  
ATOM    341  H   GLY A  24      -8.341   5.496  -6.844  1.00  1.150          H  
ATOM    342 1HA  GLY A  24     -10.080   3.591  -5.873  1.00  1.280          H  
ATOM    343 2HA  GLY A  24      -9.196   2.694  -7.087  1.00  1.280          H  
ATOM    344  N   PRO A  25      -8.067   2.209  -4.602  1.00  1.050          N  
ATOM    345  CA  PRO A  25      -7.081   1.761  -3.629  1.00  1.040          C  
ATOM    346  C   PRO A  25      -5.772   1.425  -4.318  1.00  1.040          C  
ATOM    347  O   PRO A  25      -5.778   1.004  -5.476  1.00  1.090          O  
ATOM    348  CB  PRO A  25      -7.712   0.490  -3.051  1.00  1.560          C  
ATOM    349  CG  PRO A  25      -9.187   0.621  -3.325  1.00  1.560          C  
ATOM    350  CD  PRO A  25      -9.272   1.342  -4.648  1.00  1.560          C  
ATOM    351  HA  PRO A  25      -6.940   2.516  -2.846  1.00  1.250          H  
ATOM    352 1HB  PRO A  25      -7.256  -0.395  -3.529  1.00  1.870          H  
ATOM    353 2HB  PRO A  25      -7.477   0.418  -1.977  1.00  1.870          H  
ATOM    354 1HG  PRO A  25      -9.656  -0.375  -3.354  1.00  1.870          H  
ATOM    355 2HG  PRO A  25      -9.673   1.176  -2.509  1.00  1.870          H  
ATOM    356 1HD  PRO A  25      -9.205   0.633  -5.490  1.00  1.870          H  
ATOM    357 2HD  PRO A  25     -10.204   1.896  -4.642  1.00  1.870          H  
ATOM    358  N   ASP A  26      -4.664   1.593  -3.615  1.00  1.020          N  
ATOM    359  CA  ASP A  26      -3.359   1.216  -4.132  1.00  1.050          C  
ATOM    360  C   ASP A  26      -3.340  -0.298  -4.367  1.00  1.090          C  
ATOM    361  O   ASP A  26      -3.691  -1.052  -3.446  1.00  1.080          O  
ATOM    362  CB  ASP A  26      -2.237   1.587  -3.173  1.00  1.460          C  
ATOM    363  CG  ASP A  26      -0.833   1.372  -3.763  1.00  1.460          C  
ATOM    364  OD1 ASP A  26      -0.374   0.233  -3.831  1.00  1.460          O  
ATOM    365  OD2 ASP A  26      -0.241   2.347  -4.201  1.00  1.460          O  
ATOM    366  H   ASP A  26      -4.730   1.982  -2.671  1.00  1.220          H  
ATOM    367  HA  ASP A  26      -3.198   1.767  -5.044  1.00  1.260          H  
ATOM    368 1HB  ASP A  26      -2.346   2.628  -2.915  1.00  1.750          H  
ATOM    369 2HB  ASP A  26      -2.347   1.011  -2.253  1.00  1.750          H  
ATOM    370  N   PRO A  27      -2.904  -0.789  -5.547  1.00  1.200          N  
ATOM    371  CA  PRO A  27      -2.825  -2.196  -5.892  1.00  1.260          C  
ATOM    372  C   PRO A  27      -2.177  -3.063  -4.811  1.00  1.270          C  
ATOM    373  O   PRO A  27      -2.544  -4.235  -4.693  1.00  1.780          O  
ATOM    374  CB  PRO A  27      -1.966  -2.169  -7.163  1.00  1.890          C  
ATOM    375  CG  PRO A  27      -2.292  -0.842  -7.805  1.00  1.890          C  
ATOM    376  CD  PRO A  27      -2.472   0.120  -6.647  1.00  1.890          C  
ATOM    377  HA  PRO A  27      -3.837  -2.560  -6.116  1.00  1.510          H  
ATOM    378 1HB  PRO A  27      -0.901  -2.267  -6.894  1.00  2.270          H  
ATOM    379 2HB  PRO A  27      -2.214  -3.030  -7.800  1.00  2.270          H  
ATOM    380 1HG  PRO A  27      -1.476  -0.538  -8.482  1.00  2.270          H  
ATOM    381 2HG  PRO A  27      -3.199  -0.933  -8.423  1.00  2.270          H  
ATOM    382 1HD  PRO A  27      -1.525   0.630  -6.404  1.00  2.270          H  
ATOM    383 2HD  PRO A  27      -3.281   0.815  -6.931  1.00  2.270          H  
ATOM    384  N   LYS A  28      -1.202  -2.539  -4.039  1.00  1.430          N  
ATOM    385  CA  LYS A  28      -0.626  -3.389  -3.016  1.00  1.620          C  
ATOM    386  C   LYS A  28      -0.424  -2.661  -1.691  1.00  1.540          C  
ATOM    387  O   LYS A  28       0.626  -2.825  -1.065  1.00  1.650          O  
ATOM    388  CB  LYS A  28       0.726  -3.945  -3.487  1.00  2.190          C  
ATOM    389  CG  LYS A  28       0.665  -4.846  -4.717  1.00  2.190          C  
ATOM    390  CD  LYS A  28       2.040  -5.395  -5.069  1.00  2.190          C  
ATOM    391  CE  LYS A  28       1.982  -6.294  -6.299  1.00  2.190          C  
ATOM    392  NZ  LYS A  28       3.331  -6.820  -6.670  1.00  2.190          N  
ATOM    393  H   LYS A  28      -0.865  -1.562  -4.103  1.00  1.720          H  
ATOM    394  HA  LYS A  28      -1.305  -4.219  -2.828  1.00  1.940          H  
ATOM    395 1HB  LYS A  28       1.391  -3.111  -3.715  1.00  2.630          H  
ATOM    396 2HB  LYS A  28       1.183  -4.516  -2.680  1.00  2.630          H  
ATOM    397 1HG  LYS A  28      -0.024  -5.671  -4.527  1.00  2.630          H  
ATOM    398 2HG  LYS A  28       0.293  -4.277  -5.564  1.00  2.630          H  
ATOM    399 1HD  LYS A  28       2.722  -4.566  -5.264  1.00  2.630          H  
ATOM    400 2HD  LYS A  28       2.425  -5.968  -4.227  1.00  2.630          H  
ATOM    401 1HE  LYS A  28       1.320  -7.134  -6.094  1.00  2.630          H  
ATOM    402 2HE  LYS A  28       1.582  -5.724  -7.137  1.00  2.630          H  
ATOM    403 1HZ  LYS A  28       3.251  -7.410  -7.488  1.00  2.630          H  
ATOM    404 2HZ  LYS A  28       3.952  -6.048  -6.873  1.00  2.630          H  
ATOM    405 3HZ  LYS A  28       3.707  -7.360  -5.904  1.00  2.630          H  
ATOM    406  N   ASP A  29      -1.439  -1.928  -1.215  1.00  1.550          N  
ATOM    407  CA  ASP A  29      -1.319  -1.278   0.095  1.00  1.690          C  
ATOM    408  C   ASP A  29      -2.684  -0.892   0.663  1.00  1.500          C  
ATOM    409  O   ASP A  29      -3.354   0.018   0.172  1.00  1.780          O  
ATOM    410  CB  ASP A  29      -0.359  -0.081   0.072  1.00  2.310          C  
ATOM    411  CG  ASP A  29      -0.083   0.498   1.495  1.00  2.310          C  
ATOM    412  OD1 ASP A  29      -0.900   0.285   2.415  1.00  2.310          O  
ATOM    413  OD2 ASP A  29       0.935   1.137   1.660  1.00  2.310          O  
ATOM    414  H   ASP A  29      -2.283  -1.797  -1.790  1.00  1.860          H  
ATOM    415  HA  ASP A  29      -0.879  -2.003   0.779  1.00  2.030          H  
ATOM    416 1HB  ASP A  29       0.593  -0.378  -0.376  1.00  2.770          H  
ATOM    417 2HB  ASP A  29      -0.767   0.703  -0.548  1.00  2.770          H  
ATOM    418  N   ALA A  30      -3.090  -1.611   1.705  1.00  1.450          N  
ATOM    419  CA  ALA A  30      -4.397  -1.488   2.350  1.00  1.630          C  
ATOM    420  C   ALA A  30      -4.673  -0.107   2.936  1.00  1.400          C  
ATOM    421  O   ALA A  30      -5.826   0.224   3.221  1.00  1.510          O  
ATOM    422  CB  ALA A  30      -4.518  -2.512   3.463  1.00  2.210          C  
ATOM    423  H   ALA A  30      -2.446  -2.303   2.060  1.00  1.740          H  
ATOM    424  HA  ALA A  30      -5.156  -1.686   1.594  1.00  1.960          H  
ATOM    425 1HB  ALA A  30      -5.510  -2.442   3.911  1.00  2.650          H  
ATOM    426 2HB  ALA A  30      -4.371  -3.511   3.059  1.00  2.650          H  
ATOM    427 3HB  ALA A  30      -3.763  -2.309   4.222  1.00  2.650          H  
ATOM    428  N   THR A  31      -3.622   0.668   3.196  1.00  1.280          N  
ATOM    429  CA  THR A  31      -3.796   1.973   3.818  1.00  1.230          C  
ATOM    430  C   THR A  31      -3.740   3.136   2.834  1.00  1.070          C  
ATOM    431  O   THR A  31      -3.923   4.286   3.238  1.00  1.000          O  
ATOM    432  CB  THR A  31      -2.731   2.207   4.916  1.00  1.740          C  
ATOM    433  OG1 THR A  31      -1.390   2.222   4.341  1.00  1.740          O  
ATOM    434  CG2 THR A  31      -2.811   1.148   5.981  1.00  1.740          C  
ATOM    435  H   THR A  31      -2.680   0.359   2.918  1.00  1.540          H  
ATOM    436  HA  THR A  31      -4.775   1.993   4.295  1.00  1.480          H  
ATOM    437  HB  THR A  31      -2.921   3.170   5.387  1.00  2.090          H  
ATOM    438  HG1 THR A  31      -1.202   1.399   3.816  1.00  2.090          H  
ATOM    439 1HG2 THR A  31      -2.069   1.355   6.751  1.00  2.090          H  
ATOM    440 2HG2 THR A  31      -3.808   1.163   6.423  1.00  2.090          H  
ATOM    441 3HG2 THR A  31      -2.621   0.173   5.542  1.00  2.090          H  
ATOM    442  N   ILE A  32      -3.501   2.860   1.541  1.00  1.050          N  
ATOM    443  CA  ILE A  32      -3.333   3.931   0.548  1.00  0.950          C  
ATOM    444  C   ILE A  32      -4.407   3.982  -0.535  1.00  0.910          C  
ATOM    445  O   ILE A  32      -4.763   2.953  -1.117  1.00  0.960          O  
ATOM    446  CB  ILE A  32      -1.952   3.829  -0.156  1.00  1.370          C  
ATOM    447  CG1 ILE A  32      -0.792   3.858   0.873  1.00  1.370          C  
ATOM    448  CG2 ILE A  32      -1.787   4.968  -1.228  1.00  1.370          C  
ATOM    449  CD1 ILE A  32      -0.645   5.100   1.662  1.00  1.370          C  
ATOM    450  H   ILE A  32      -3.434   1.881   1.238  1.00  1.260          H  
ATOM    451  HA  ILE A  32      -3.381   4.876   1.068  1.00  1.140          H  
ATOM    452  HB  ILE A  32      -1.886   2.868  -0.638  1.00  1.640          H  
ATOM    453 1HG1 ILE A  32      -0.955   3.062   1.586  1.00  1.640          H  
ATOM    454 2HG1 ILE A  32       0.144   3.667   0.350  1.00  1.640          H  
ATOM    455 1HG2 ILE A  32      -0.819   4.863  -1.719  1.00  1.640          H  
ATOM    456 2HG2 ILE A  32      -2.558   4.908  -1.990  1.00  1.640          H  
ATOM    457 3HG2 ILE A  32      -1.849   5.946  -0.754  1.00  1.640          H  
ATOM    458 1HD1 ILE A  32       0.186   4.975   2.354  1.00  1.640          H  
ATOM    459 2HD1 ILE A  32      -0.449   5.951   1.020  1.00  1.640          H  
ATOM    460 3HD1 ILE A  32      -1.538   5.260   2.207  1.00  1.640          H  
ATOM    461  N   TYR A  33      -4.931   5.191  -0.780  1.00  0.850          N  
ATOM    462  CA  TYR A  33      -5.924   5.434  -1.836  1.00  0.840          C  
ATOM    463  C   TYR A  33      -5.395   6.483  -2.835  1.00  0.780          C  
ATOM    464  O   TYR A  33      -4.756   7.474  -2.448  1.00  0.770          O  
ATOM    465  CB  TYR A  33      -7.256   5.892  -1.243  1.00  1.180          C  
ATOM    466  CG  TYR A  33      -8.395   5.989  -2.261  1.00  1.180          C  
ATOM    467  CD1 TYR A  33      -9.216   4.902  -2.470  1.00  1.180          C  
ATOM    468  CD2 TYR A  33      -8.596   7.126  -2.986  1.00  1.180          C  
ATOM    469  CE1 TYR A  33     -10.239   4.984  -3.380  1.00  1.180          C  
ATOM    470  CE2 TYR A  33      -9.595   7.217  -3.898  1.00  1.180          C  
ATOM    471  CZ  TYR A  33     -10.425   6.154  -4.099  1.00  1.180          C  
ATOM    472  OH  TYR A  33     -11.444   6.246  -5.015  1.00  1.180          O  
ATOM    473  H   TYR A  33      -4.606   5.961  -0.179  1.00  1.020          H  
ATOM    474  HA  TYR A  33      -6.079   4.518  -2.395  1.00  1.010          H  
ATOM    475 1HB  TYR A  33      -7.558   5.198  -0.460  1.00  1.420          H  
ATOM    476 2HB  TYR A  33      -7.127   6.871  -0.782  1.00  1.420          H  
ATOM    477  HD1 TYR A  33      -9.059   3.985  -1.911  1.00  1.420          H  
ATOM    478  HD2 TYR A  33      -7.959   7.943  -2.844  1.00  1.420          H  
ATOM    479  HE1 TYR A  33     -10.896   4.129  -3.536  1.00  1.420          H  
ATOM    480  HE2 TYR A  33      -9.723   8.138  -4.463  1.00  1.420          H  
ATOM    481  HH  TYR A  33     -11.801   5.371  -5.188  1.00  1.420          H  
ATOM    482  N   TRP A  34      -5.651   6.272  -4.136  1.00  0.770          N  
ATOM    483  CA  TRP A  34      -5.211   7.228  -5.160  1.00  0.750          C  
ATOM    484  C   TRP A  34      -6.303   7.969  -5.948  1.00  0.740          C  
ATOM    485  O   TRP A  34      -7.358   7.405  -6.308  1.00  0.750          O  
ATOM    486  CB  TRP A  34      -4.349   6.541  -6.208  1.00  1.060          C  
ATOM    487  CG  TRP A  34      -3.024   6.091  -5.754  1.00  1.060          C  
ATOM    488  CD1 TRP A  34      -2.725   4.891  -5.213  1.00  1.060          C  
ATOM    489  CD2 TRP A  34      -1.774   6.821  -5.835  1.00  1.060          C  
ATOM    490  NE1 TRP A  34      -1.385   4.811  -4.960  1.00  1.060          N  
ATOM    491  CE2 TRP A  34      -0.789   5.985  -5.333  1.00  1.060          C  
ATOM    492  CE3 TRP A  34      -1.420   8.100  -6.299  1.00  1.060          C  
ATOM    493  CZ2 TRP A  34       0.533   6.366  -5.282  1.00  1.060          C  
ATOM    494  CZ3 TRP A  34      -0.095   8.480  -6.247  1.00  1.060          C  
ATOM    495  CH2 TRP A  34       0.856   7.632  -5.754  1.00  1.060          C  
ATOM    496  H   TRP A  34      -6.163   5.436  -4.431  1.00  0.920          H  
ATOM    497  HA  TRP A  34      -4.598   7.974  -4.665  1.00  0.900          H  
ATOM    498 1HB  TRP A  34      -4.884   5.667  -6.582  1.00  1.270          H  
ATOM    499 2HB  TRP A  34      -4.207   7.219  -7.051  1.00  1.270          H  
ATOM    500  HD1 TRP A  34      -3.448   4.101  -5.024  1.00  1.270          H  
ATOM    501  HE1 TRP A  34      -0.892   3.972  -4.558  1.00  1.270          H  
ATOM    502  HE3 TRP A  34      -2.181   8.771  -6.692  1.00  1.270          H  
ATOM    503  HZ2 TRP A  34       1.307   5.704  -4.893  1.00  1.270          H  
ATOM    504  HZ3 TRP A  34       0.176   9.464  -6.606  1.00  1.270          H  
ATOM    505  HH2 TRP A  34       1.889   7.956  -5.732  1.00  1.270          H  
ATOM    506  N   TRP A  35      -5.918   9.206  -6.316  1.00  0.770          N  
ATOM    507  CA  TRP A  35      -6.618  10.152  -7.205  1.00  0.810          C  
ATOM    508  C   TRP A  35      -5.701  10.513  -8.373  1.00  0.840          C  
ATOM    509  O   TRP A  35      -4.478  10.563  -8.199  1.00  0.890          O  
ATOM    510  CB  TRP A  35      -6.916  11.476  -6.526  1.00  1.120          C  
ATOM    511  CG  TRP A  35      -7.853  11.490  -5.405  1.00  1.120          C  
ATOM    512  CD1 TRP A  35      -9.106  11.982  -5.437  1.00  1.120          C  
ATOM    513  CD2 TRP A  35      -7.657  11.007  -4.079  1.00  1.120          C  
ATOM    514  NE1 TRP A  35      -9.695  11.852  -4.239  1.00  1.120          N  
ATOM    515  CE2 TRP A  35      -8.833  11.227  -3.399  1.00  1.120          C  
ATOM    516  CE3 TRP A  35      -6.596  10.414  -3.418  1.00  1.120          C  
ATOM    517  CZ2 TRP A  35      -8.983  10.853  -2.113  1.00  1.120          C  
ATOM    518  CZ3 TRP A  35      -6.745  10.070  -2.135  1.00  1.120          C  
ATOM    519  CH2 TRP A  35      -7.914  10.274  -1.493  1.00  1.120          C  
ATOM    520  H   TRP A  35      -5.037   9.513  -5.885  1.00  0.920          H  
ATOM    521  HA  TRP A  35      -7.526   9.693  -7.586  1.00  0.970          H  
ATOM    522 1HB  TRP A  35      -6.011  11.955  -6.260  1.00  1.340          H  
ATOM    523 2HB  TRP A  35      -7.378  12.088  -7.281  1.00  1.340          H  
ATOM    524  HD1 TRP A  35      -9.563  12.442  -6.292  1.00  1.340          H  
ATOM    525  HE1 TRP A  35     -10.640  12.206  -4.031  1.00  1.340          H  
ATOM    526  HE3 TRP A  35      -5.657  10.226  -3.908  1.00  1.340          H  
ATOM    527  HZ2 TRP A  35      -9.903  10.999  -1.579  1.00  1.340          H  
ATOM    528  HZ3 TRP A  35      -5.904   9.608  -1.652  1.00  1.340          H  
ATOM    529  HH2 TRP A  35      -8.011   9.978  -0.471  1.00  1.340          H  
ATOM    530  N   GLU A  36      -6.280  10.835  -9.529  1.00  0.850          N  
ATOM    531  CA  GLU A  36      -5.510  11.284 -10.707  1.00  0.900          C  
ATOM    532  C   GLU A  36      -6.129  12.507 -11.395  1.00  0.880          C  
ATOM    533  O   GLU A  36      -7.340  12.721 -11.343  1.00  0.930          O  
ATOM    534  CB  GLU A  36      -5.361  10.151 -11.733  1.00  1.240          C  
ATOM    535  CG  GLU A  36      -4.480   8.964 -11.301  1.00  1.240          C  
ATOM    536  CD  GLU A  36      -4.391   7.870 -12.352  1.00  1.240          C  
ATOM    537  OE1 GLU A  36      -5.131   7.928 -13.299  1.00  1.240          O  
ATOM    538  OE2 GLU A  36      -3.586   6.983 -12.194  1.00  1.240          O  
ATOM    539  H   GLU A  36      -7.304  10.768  -9.590  1.00  1.020          H  
ATOM    540  HA  GLU A  36      -4.512  11.569 -10.377  1.00  1.080          H  
ATOM    541 1HB  GLU A  36      -6.338   9.769 -11.983  1.00  1.490          H  
ATOM    542 2HB  GLU A  36      -4.945  10.553 -12.641  1.00  1.490          H  
ATOM    543 1HG  GLU A  36      -3.488   9.336 -11.121  1.00  1.490          H  
ATOM    544 2HG  GLU A  36      -4.849   8.549 -10.369  1.00  1.490          H  
ATOM    545  N   ASP A  37      -5.306  13.274 -12.105  1.00  0.900          N  
ATOM    546  CA  ASP A  37      -5.788  14.422 -12.870  1.00  0.990          C  
ATOM    547  C   ASP A  37      -6.545  13.945 -14.115  1.00  1.200          C  
ATOM    548  O   ASP A  37      -6.741  12.743 -14.312  1.00  1.810          O  
ATOM    549  CB  ASP A  37      -4.580  15.306 -13.252  1.00  1.350          C  
ATOM    550  CG  ASP A  37      -4.866  16.800 -13.683  1.00  1.350          C  
ATOM    551  OD1 ASP A  37      -5.991  17.122 -13.977  1.00  1.350          O  
ATOM    552  OD2 ASP A  37      -3.934  17.573 -13.754  1.00  1.350          O  
ATOM    553  H   ASP A  37      -4.299  13.114 -12.041  1.00  1.080          H  
ATOM    554  HA  ASP A  37      -6.462  14.992 -12.248  1.00  1.190          H  
ATOM    555 1HB  ASP A  37      -3.934  15.322 -12.398  1.00  1.620          H  
ATOM    556 2HB  ASP A  37      -4.032  14.830 -14.048  1.00  1.620          H  
ATOM    557  N   GLN A  38      -7.057  14.880 -14.895  1.00  1.330          N  
ATOM    558  CA  GLN A  38      -7.850  14.553 -16.073  1.00  1.450          C  
ATOM    559  C   GLN A  38      -7.084  14.552 -17.400  1.00  1.630          C  
ATOM    560  O   GLN A  38      -6.433  15.536 -17.761  1.00  2.070          O  
ATOM    561  CB  GLN A  38      -9.024  15.540 -16.165  1.00  1.980          C  
ATOM    562  CG  GLN A  38      -9.976  15.347 -17.356  1.00  1.980          C  
ATOM    563  CD  GLN A  38     -10.814  14.080 -17.247  1.00  1.980          C  
ATOM    564  OE1 GLN A  38     -11.490  13.863 -16.235  1.00  1.980          O  
ATOM    565  NE2 GLN A  38     -10.781  13.243 -18.281  1.00  1.980          N  
ATOM    566  H   GLN A  38      -6.889  15.855 -14.645  1.00  1.600          H  
ATOM    567  HA  GLN A  38      -8.259  13.554 -15.927  1.00  1.740          H  
ATOM    568 1HB  GLN A  38      -9.615  15.474 -15.251  1.00  2.380          H  
ATOM    569 2HB  GLN A  38      -8.628  16.553 -16.219  1.00  2.380          H  
ATOM    570 1HG  GLN A  38     -10.658  16.195 -17.382  1.00  2.380          H  
ATOM    571 2HG  GLN A  38      -9.411  15.309 -18.283  1.00  2.380          H  
ATOM    572 1HE2 GLN A  38     -11.324  12.398 -18.262  1.00  2.380          H  
ATOM    573 2HE2 GLN A  38     -10.211  13.453 -19.094  1.00  2.380          H  
ATOM    574  N   SER A  39      -7.203  13.445 -18.139  1.00  1.840          N  
ATOM    575  CA  SER A  39      -6.657  13.276 -19.496  1.00  2.620          C  
ATOM    576  C   SER A  39      -5.183  13.634 -19.717  1.00  2.640          C  
ATOM    577  O   SER A  39      -4.846  14.298 -20.700  1.00  3.140          O  
ATOM    578  CB  SER A  39      -7.500  14.072 -20.485  1.00  3.360          C  
ATOM    579  OG  SER A  39      -8.846  13.626 -20.516  1.00  3.360          O  
ATOM    580  H   SER A  39      -7.716  12.669 -17.747  1.00  2.210          H  
ATOM    581  HA  SER A  39      -6.766  12.220 -19.751  1.00  3.140          H  
ATOM    582 1HB  SER A  39      -7.471  15.129 -20.218  1.00  4.030          H  
ATOM    583 2HB  SER A  39      -7.070  13.980 -21.480  1.00  4.030          H  
ATOM    584  HG  SER A  39      -9.267  14.139 -21.215  1.00  4.030          H  
ATOM    585  N   GLN A  40      -4.305  13.181 -18.837  1.00  2.600          N  
ATOM    586  CA  GLN A  40      -2.885  13.447 -19.012  1.00  3.140          C  
ATOM    587  C   GLN A  40      -2.277  12.299 -19.812  1.00  3.190          C  
ATOM    588  O   GLN A  40      -2.624  11.137 -19.599  1.00  3.380          O  
ATOM    589  CB  GLN A  40      -2.221  13.617 -17.648  1.00  4.180          C  
ATOM    590  CG  GLN A  40      -2.860  14.761 -16.825  1.00  4.180          C  
ATOM    591  CD  GLN A  40      -2.657  16.117 -17.467  1.00  4.180          C  
ATOM    592  OE1 GLN A  40      -1.509  16.557 -17.598  1.00  4.180          O  
ATOM    593  NE2 GLN A  40      -3.731  16.774 -17.890  1.00  4.180          N  
ATOM    594  H   GLN A  40      -4.641  12.653 -18.048  1.00  3.120          H  
ATOM    595  HA  GLN A  40      -2.755  14.365 -19.585  1.00  3.770          H  
ATOM    596 1HB  GLN A  40      -2.291  12.694 -17.095  1.00  5.020          H  
ATOM    597 2HB  GLN A  40      -1.155  13.832 -17.781  1.00  5.020          H  
ATOM    598 1HG  GLN A  40      -3.935  14.590 -16.732  1.00  5.020          H  
ATOM    599 2HG  GLN A  40      -2.408  14.793 -15.841  1.00  5.020          H  
ATOM    600 1HE2 GLN A  40      -3.632  17.667 -18.327  1.00  5.020          H  
ATOM    601 2HE2 GLN A  40      -4.675  16.378 -17.778  1.00  5.020          H  
ATOM    602  N   ALA A  41      -1.391  12.617 -20.753  1.00  3.470          N  
ATOM    603  CA  ALA A  41      -0.757  11.584 -21.573  1.00  3.810          C  
ATOM    604  C   ALA A  41       0.063  10.646 -20.695  1.00  3.630          C  
ATOM    605  O   ALA A  41       0.811  11.106 -19.841  1.00  3.890          O  
ATOM    606  CB  ALA A  41       0.098  12.242 -22.644  1.00  5.200          C  
ATOM    607  H   ALA A  41      -1.157  13.590 -20.891  1.00  4.160          H  
ATOM    608  HA  ALA A  41      -1.545  11.001 -22.052  1.00  4.570          H  
ATOM    609 1HB  ALA A  41       0.534  11.496 -23.285  1.00  6.240          H  
ATOM    610 2HB  ALA A  41      -0.533  12.895 -23.249  1.00  6.240          H  
ATOM    611 3HB  ALA A  41       0.887  12.830 -22.174  1.00  6.240          H  
ATOM    612  N   SER A  42       0.025   9.338 -20.956  1.00  3.630          N  
ATOM    613  CA  SER A  42       0.777   8.425 -20.092  1.00  3.690          C  
ATOM    614  C   SER A  42       2.320   8.566 -20.035  1.00  3.040          C  
ATOM    615  O   SER A  42       2.887   8.241 -18.988  1.00  3.200          O  
ATOM    616  CB  SER A  42       0.386   6.981 -20.400  1.00  5.140          C  
ATOM    617  OG  SER A  42       0.756   6.592 -21.690  1.00  5.140          O  
ATOM    618  H   SER A  42      -0.568   8.968 -21.685  1.00  4.360          H  
ATOM    619  HA  SER A  42       0.421   8.610 -19.078  1.00  4.430          H  
ATOM    620 1HB  SER A  42       0.857   6.321 -19.674  1.00  6.170          H  
ATOM    621 2HB  SER A  42      -0.693   6.872 -20.284  1.00  6.170          H  
ATOM    622  HG  SER A  42       0.475   5.675 -21.780  1.00  6.170          H  
ATOM    623  N   PRO A  43       3.054   9.041 -21.084  1.00  2.750          N  
ATOM    624  CA  PRO A  43       4.490   9.293 -21.053  1.00  2.680          C  
ATOM    625  C   PRO A  43       4.861  10.364 -20.025  1.00  2.100          C  
ATOM    626  O   PRO A  43       6.024  10.457 -19.605  1.00  2.640          O  
ATOM    627  CB  PRO A  43       4.800   9.757 -22.479  1.00  4.020          C  
ATOM    628  CG  PRO A  43       3.692   9.178 -23.314  1.00  4.020          C  
ATOM    629  CD  PRO A  43       2.482   9.239 -22.429  1.00  4.020          C  
ATOM    630  HA  PRO A  43       5.007   8.348 -20.825  1.00  3.220          H  
ATOM    631 1HB  PRO A  43       4.820  10.863 -22.520  1.00  4.820          H  
ATOM    632 2HB  PRO A  43       5.798   9.411 -22.786  1.00  4.820          H  
ATOM    633 1HG  PRO A  43       3.568   9.778 -24.232  1.00  4.820          H  
ATOM    634 2HG  PRO A  43       3.938   8.156 -23.629  1.00  4.820          H  
ATOM    635 1HD  PRO A  43       2.089  10.221 -22.514  1.00  4.820          H  
ATOM    636 2HD  PRO A  43       1.782   8.462 -22.720  1.00  4.820          H  
ATOM    637  N   ALA A  44       3.857  11.172 -19.647  1.00  1.380          N  
ATOM    638  CA  ALA A  44       3.929  12.280 -18.722  1.00  1.420          C  
ATOM    639  C   ALA A  44       2.799  12.085 -17.757  1.00  1.370          C  
ATOM    640  O   ALA A  44       1.864  12.886 -17.710  1.00  1.710          O  
ATOM    641  CB  ALA A  44       3.752  13.598 -19.449  1.00  1.970          C  
ATOM    642  H   ALA A  44       2.912  11.010 -19.999  1.00  1.660          H  
ATOM    643  HA  ALA A  44       4.864  12.256 -18.183  1.00  1.700          H  
ATOM    644 1HB  ALA A  44       3.749  14.403 -18.739  1.00  2.370          H  
ATOM    645 2HB  ALA A  44       4.528  13.750 -20.154  1.00  2.370          H  
ATOM    646 3HB  ALA A  44       2.796  13.581 -19.973  1.00  2.370          H  
ATOM    647  N   GLY A  45       2.876  11.010 -16.993  1.00  1.970          N  
ATOM    648  CA  GLY A  45       1.754  10.621 -16.181  1.00  2.500          C  
ATOM    649  C   GLY A  45       1.393  11.678 -15.171  1.00  1.970          C  
ATOM    650  O   GLY A  45       2.252  12.434 -14.722  1.00  2.730          O  
ATOM    651  H   GLY A  45       3.693  10.413 -17.021  1.00  2.360          H  
ATOM    652 1HA  GLY A  45       0.898  10.433 -16.833  1.00  3.000          H  
ATOM    653 2HA  GLY A  45       1.980   9.686 -15.673  1.00  3.000          H  
ATOM    654  N   TYR A  46       0.087  11.701 -14.906  1.00  1.070          N  
ATOM    655  CA  TYR A  46      -0.734  12.496 -13.992  1.00  1.310          C  
ATOM    656  C   TYR A  46      -0.065  13.203 -12.799  1.00  1.220          C  
ATOM    657  O   TYR A  46       1.092  12.902 -12.543  1.00  2.010          O  
ATOM    658  CB  TYR A  46      -1.814  11.554 -13.474  1.00  1.740          C  
ATOM    659  CG  TYR A  46      -2.707  10.982 -14.530  1.00  1.740          C  
ATOM    660  CD1 TYR A  46      -2.416   9.732 -15.048  1.00  1.740          C  
ATOM    661  CD2 TYR A  46      -3.812  11.665 -14.968  1.00  1.740          C  
ATOM    662  CE1 TYR A  46      -3.239   9.170 -15.990  1.00  1.740          C  
ATOM    663  CE2 TYR A  46      -4.643  11.104 -15.906  1.00  1.740          C  
ATOM    664  CZ  TYR A  46      -4.363   9.859 -16.416  1.00  1.740          C  
ATOM    665  OH  TYR A  46      -5.219   9.277 -17.324  1.00  1.740          O  
ATOM    666  H   TYR A  46      -0.430  11.015 -15.432  1.00  1.280          H  
ATOM    667  HA  TYR A  46      -1.207  13.275 -14.584  1.00  1.570          H  
ATOM    668 1HB  TYR A  46      -1.344  10.725 -12.962  1.00  2.090          H  
ATOM    669 2HB  TYR A  46      -2.437  12.056 -12.770  1.00  2.090          H  
ATOM    670  HD1 TYR A  46      -1.544   9.182 -14.695  1.00  2.090          H  
ATOM    671  HD2 TYR A  46      -4.041  12.633 -14.565  1.00  2.090          H  
ATOM    672  HE1 TYR A  46      -3.019   8.179 -16.384  1.00  2.090          H  
ATOM    673  HE2 TYR A  46      -5.530  11.640 -16.233  1.00  2.090          H  
ATOM    674  HH  TYR A  46      -6.051   9.753 -17.318  1.00  2.090          H  
ATOM    675  N   TRP A  47      -0.467  14.465 -12.690  1.00  1.110          N  
ATOM    676  CA  TRP A  47      -0.628  14.962 -11.330  1.00  0.920          C  
ATOM    677  C   TRP A  47      -1.489  13.975 -10.547  1.00  0.830          C  
ATOM    678  O   TRP A  47      -2.577  13.585 -10.992  1.00  0.840          O  
ATOM    679  CB  TRP A  47      -1.251  16.372 -11.353  1.00  1.360          C  
ATOM    680  CG  TRP A  47      -0.362  17.467 -11.859  1.00  1.360          C  
ATOM    681  CD1 TRP A  47       0.122  17.639 -13.126  1.00  1.360          C  
ATOM    682  CD2 TRP A  47       0.115  18.597 -11.098  1.00  1.360          C  
ATOM    683  NE1 TRP A  47       0.891  18.774 -13.182  1.00  1.360          N  
ATOM    684  CE2 TRP A  47       0.890  19.373 -11.958  1.00  1.360          C  
ATOM    685  CE3 TRP A  47      -0.056  19.012  -9.784  1.00  1.360          C  
ATOM    686  CZ2 TRP A  47       1.498  20.531 -11.539  1.00  1.360          C  
ATOM    687  CZ3 TRP A  47       0.540  20.183  -9.380  1.00  1.360          C  
ATOM    688  CH2 TRP A  47       1.303  20.911 -10.228  1.00  1.360          C  
ATOM    689  H   TRP A  47       0.083  15.093 -13.254  1.00  1.330          H  
ATOM    690  HA  TRP A  47       0.350  15.016 -10.862  1.00  1.100          H  
ATOM    691 1HB  TRP A  47      -2.119  16.383 -11.975  1.00  1.640          H  
ATOM    692 2HB  TRP A  47      -1.557  16.645 -10.373  1.00  1.640          H  
ATOM    693  HD1 TRP A  47      -0.065  16.978 -13.970  1.00  1.640          H  
ATOM    694  HE1 TRP A  47       1.368  19.132 -13.999  1.00  1.640          H  
ATOM    695  HE3 TRP A  47      -0.641  18.436  -9.093  1.00  1.640          H  
ATOM    696  HZ2 TRP A  47       2.110  21.147 -12.207  1.00  1.640          H  
ATOM    697  HZ3 TRP A  47       0.400  20.507  -8.345  1.00  1.640          H  
ATOM    698  HH2 TRP A  47       1.769  21.823  -9.866  1.00  1.640          H  
ATOM    699  N   ARG A  48      -0.980  13.546  -9.385  1.00  0.810          N  
ATOM    700  CA  ARG A  48      -1.680  12.522  -8.578  1.00  0.790          C  
ATOM    701  C   ARG A  48      -1.737  12.816  -7.077  1.00  0.800          C  
ATOM    702  O   ARG A  48      -0.863  13.500  -6.537  1.00  0.820          O  
ATOM    703  CB  ARG A  48      -0.979  11.173  -8.714  1.00  1.110          C  
ATOM    704  CG  ARG A  48      -0.744  10.690 -10.119  1.00  1.110          C  
ATOM    705  CD  ARG A  48      -0.037   9.374 -10.173  1.00  1.110          C  
ATOM    706  NE  ARG A  48      -0.897   8.245  -9.812  1.00  1.110          N  
ATOM    707  CZ  ARG A  48      -0.461   7.010  -9.453  1.00  1.110          C  
ATOM    708  NH1 ARG A  48       0.833   6.748  -9.368  1.00  1.110          N  
ATOM    709  NH2 ARG A  48      -1.340   6.060  -9.187  1.00  1.110          N  
ATOM    710  H   ARG A  48      -0.089  13.960  -9.085  1.00  0.970          H  
ATOM    711  HA  ARG A  48      -2.702  12.431  -8.945  1.00  0.950          H  
ATOM    712 1HB  ARG A  48      -0.030  11.191  -8.201  1.00  1.340          H  
ATOM    713 2HB  ARG A  48      -1.596  10.421  -8.232  1.00  1.340          H  
ATOM    714 1HG  ARG A  48      -1.693  10.613 -10.626  1.00  1.340          H  
ATOM    715 2HG  ARG A  48      -0.113  11.401 -10.630  1.00  1.340          H  
ATOM    716 1HD  ARG A  48       0.331   9.214 -11.187  1.00  1.340          H  
ATOM    717 2HD  ARG A  48       0.804   9.406  -9.479  1.00  1.340          H  
ATOM    718  HE  ARG A  48      -1.903   8.386  -9.873  1.00  1.340          H  
ATOM    719 1HH1 ARG A  48       1.513   7.464  -9.570  1.00  1.340          H  
ATOM    720 2HH1 ARG A  48       1.144   5.827  -9.095  1.00  1.340          H  
ATOM    721 1HH2 ARG A  48      -2.331   6.252  -9.265  1.00  1.340          H  
ATOM    722 2HH2 ARG A  48      -1.029   5.142  -8.916  1.00  1.340          H  
ATOM    723  N   LEU A  49      -2.747  12.261  -6.393  1.00  0.810          N  
ATOM    724  CA  LEU A  49      -2.785  12.358  -4.927  1.00  0.890          C  
ATOM    725  C   LEU A  49      -2.700  10.991  -4.301  1.00  0.900          C  
ATOM    726  O   LEU A  49      -3.318  10.032  -4.779  1.00  0.880          O  
ATOM    727  CB  LEU A  49      -4.077  12.955  -4.350  1.00  1.210          C  
ATOM    728  CG  LEU A  49      -4.521  14.255  -4.843  1.00  1.210          C  
ATOM    729  CD1 LEU A  49      -5.853  14.627  -4.201  1.00  1.210          C  
ATOM    730  CD2 LEU A  49      -3.517  15.281  -4.576  1.00  1.210          C  
ATOM    731  H   LEU A  49      -3.444  11.711  -6.905  1.00  0.970          H  
ATOM    732  HA  LEU A  49      -1.926  12.926  -4.581  1.00  1.070          H  
ATOM    733 1HB  LEU A  49      -4.853  12.269  -4.482  1.00  1.460          H  
ATOM    734 2HB  LEU A  49      -3.926  13.066  -3.275  1.00  1.460          H  
ATOM    735  HG  LEU A  49      -4.667  14.171  -5.873  1.00  1.460          H  
ATOM    736 1HD1 LEU A  49      -6.163  15.580  -4.605  1.00  1.460          H  
ATOM    737 2HD1 LEU A  49      -6.604  13.878  -4.421  1.00  1.460          H  
ATOM    738 3HD1 LEU A  49      -5.734  14.710  -3.124  1.00  1.460          H  
ATOM    739 1HD2 LEU A  49      -3.881  16.188  -4.979  1.00  1.460          H  
ATOM    740 2HD2 LEU A  49      -3.351  15.388  -3.502  1.00  1.460          H  
ATOM    741 3HD2 LEU A  49      -2.584  15.035  -5.059  1.00  1.460          H  
ATOM    742  N   SER A  50      -2.065  10.941  -3.144  1.00  0.970          N  
ATOM    743  CA  SER A  50      -1.985   9.710  -2.368  1.00  1.020          C  
ATOM    744  C   SER A  50      -2.320   9.966  -0.911  1.00  1.010          C  
ATOM    745  O   SER A  50      -1.705  10.804  -0.239  1.00  1.110          O  
ATOM    746  CB  SER A  50      -0.603   9.109  -2.455  1.00  1.410          C  
ATOM    747  OG  SER A  50      -0.490   7.969  -1.661  1.00  1.410          O  
ATOM    748  H   SER A  50      -1.579  11.788  -2.822  1.00  1.160          H  
ATOM    749  HA  SER A  50      -2.706   8.991  -2.766  1.00  1.220          H  
ATOM    750 1HB  SER A  50      -0.388   8.864  -3.476  1.00  1.690          H  
ATOM    751 2HB  SER A  50       0.121   9.844  -2.127  1.00  1.690          H  
ATOM    752  HG  SER A  50       0.369   7.596  -1.856  1.00  1.690          H  
ATOM    753  N   MET A  51      -3.366   9.295  -0.436  1.00  0.900          N  
ATOM    754  CA  MET A  51      -3.804   9.467   0.945  1.00  0.880          C  
ATOM    755  C   MET A  51      -3.580   8.227   1.768  1.00  0.830          C  
ATOM    756  O   MET A  51      -3.983   7.127   1.376  1.00  0.820          O  
ATOM    757  CB  MET A  51      -5.290   9.805   1.026  1.00  1.240          C  
ATOM    758  CG  MET A  51      -5.839   9.989   2.458  1.00  1.240          C  
ATOM    759  SD  MET A  51      -7.600  10.411   2.493  1.00  1.240          S  
ATOM    760  CE  MET A  51      -8.363   8.816   2.067  1.00  1.240          C  
ATOM    761  H   MET A  51      -3.833   8.626  -1.059  1.00  1.080          H  
ATOM    762  HA  MET A  51      -3.230  10.271   1.395  1.00  1.060          H  
ATOM    763 1HB  MET A  51      -5.477  10.730   0.483  1.00  1.490          H  
ATOM    764 2HB  MET A  51      -5.848   9.010   0.552  1.00  1.490          H  
ATOM    765 1HG  MET A  51      -5.711   9.070   3.033  1.00  1.490          H  
ATOM    766 2HG  MET A  51      -5.278  10.773   2.965  1.00  1.490          H  
ATOM    767 1HE  MET A  51      -9.448   8.922   2.042  1.00  1.490          H  
ATOM    768 2HE  MET A  51      -8.023   8.470   1.102  1.00  1.490          H  
ATOM    769 3HE  MET A  51      -8.092   8.080   2.806  1.00  1.490          H  
ATOM    770  N   GLN A  52      -2.998   8.410   2.951  1.00  0.840          N  
ATOM    771  CA  GLN A  52      -2.811   7.290   3.852  1.00  0.850          C  
ATOM    772  C   GLN A  52      -3.668   7.411   5.082  1.00  0.810          C  
ATOM    773  O   GLN A  52      -3.702   8.461   5.723  1.00  0.810          O  
ATOM    774  CB  GLN A  52      -1.368   7.133   4.332  1.00  1.190          C  
ATOM    775  CG  GLN A  52      -1.181   5.868   5.194  1.00  1.190          C  
ATOM    776  CD  GLN A  52       0.219   5.575   5.568  1.00  1.190          C  
ATOM    777  OE1 GLN A  52       0.981   6.469   5.952  1.00  1.190          O  
ATOM    778  NE2 GLN A  52       0.591   4.308   5.461  1.00  1.190          N  
ATOM    779  H   GLN A  52      -2.671   9.350   3.189  1.00  1.010          H  
ATOM    780  HA  GLN A  52      -3.103   6.396   3.336  1.00  1.020          H  
ATOM    781 1HB  GLN A  52      -0.676   7.147   3.504  1.00  1.420          H  
ATOM    782 2HB  GLN A  52      -1.128   7.959   4.969  1.00  1.420          H  
ATOM    783 1HG  GLN A  52      -1.728   5.994   6.120  1.00  1.420          H  
ATOM    784 2HG  GLN A  52      -1.568   5.013   4.649  1.00  1.420          H  
ATOM    785 1HE2 GLN A  52       1.523   4.034   5.692  1.00  1.420          H  
ATOM    786 2HE2 GLN A  52      -0.070   3.597   5.129  1.00  1.420          H  
ATOM    787  N   LEU A  53      -4.347   6.321   5.428  1.00  0.840          N  
ATOM    788  CA  LEU A  53      -5.128   6.286   6.660  1.00  0.840          C  
ATOM    789  C   LEU A  53      -4.500   5.316   7.656  1.00  0.840          C  
ATOM    790  O   LEU A  53      -4.735   4.106   7.585  1.00  0.880          O  
ATOM    791  CB  LEU A  53      -6.572   5.865   6.362  1.00  1.180          C  
ATOM    792  CG  LEU A  53      -7.361   6.748   5.362  1.00  1.180          C  
ATOM    793  CD1 LEU A  53      -8.697   6.107   5.110  1.00  1.180          C  
ATOM    794  CD2 LEU A  53      -7.537   8.165   5.912  1.00  1.180          C  
ATOM    795  H   LEU A  53      -4.286   5.504   4.803  1.00  1.010          H  
ATOM    796  HA  LEU A  53      -5.112   7.273   7.120  1.00  1.010          H  
ATOM    797 1HB  LEU A  53      -6.547   4.856   5.949  1.00  1.410          H  
ATOM    798 2HB  LEU A  53      -7.126   5.826   7.292  1.00  1.410          H  
ATOM    799  HG  LEU A  53      -6.820   6.796   4.417  1.00  1.410          H  
ATOM    800 1HD1 LEU A  53      -9.257   6.701   4.395  1.00  1.410          H  
ATOM    801 2HD1 LEU A  53      -8.542   5.105   4.705  1.00  1.410          H  
ATOM    802 3HD1 LEU A  53      -9.252   6.037   6.041  1.00  1.410          H  
ATOM    803 1HD2 LEU A  53      -8.089   8.772   5.201  1.00  1.410          H  
ATOM    804 2HD2 LEU A  53      -8.079   8.138   6.853  1.00  1.410          H  
ATOM    805 3HD2 LEU A  53      -6.562   8.610   6.064  1.00  1.410          H  
ATOM    806  N   VAL A  54      -3.693   5.840   8.581  1.00  0.930          N  
ATOM    807  CA  VAL A  54      -2.969   4.976   9.515  1.00  1.090          C  
ATOM    808  C   VAL A  54      -3.157   5.417  10.968  1.00  1.540          C  
ATOM    809  O   VAL A  54      -3.020   6.591  11.275  1.00  1.910          O  
ATOM    810  CB  VAL A  54      -1.469   4.946   9.108  1.00  1.460          C  
ATOM    811  CG1 VAL A  54      -0.853   6.375   9.132  1.00  1.460          C  
ATOM    812  CG2 VAL A  54      -0.689   4.010  10.017  1.00  1.460          C  
ATOM    813  H   VAL A  54      -3.569   6.861   8.611  1.00  1.120          H  
ATOM    814  HA  VAL A  54      -3.359   3.963   9.417  1.00  1.310          H  
ATOM    815  HB  VAL A  54      -1.407   4.583   8.087  1.00  1.750          H  
ATOM    816 1HG1 VAL A  54       0.185   6.325   8.806  1.00  1.750          H  
ATOM    817 2HG1 VAL A  54      -1.407   7.036   8.462  1.00  1.750          H  
ATOM    818 3HG1 VAL A  54      -0.884   6.773  10.135  1.00  1.750          H  
ATOM    819 1HG2 VAL A  54       0.349   3.978   9.693  1.00  1.750          H  
ATOM    820 2HG2 VAL A  54      -0.728   4.363  11.047  1.00  1.750          H  
ATOM    821 3HG2 VAL A  54      -1.115   3.008   9.962  1.00  1.750          H  
ATOM    822  N   ARG A  55      -3.451   4.498  11.879  1.00  1.710          N  
ATOM    823  CA  ARG A  55      -3.601   4.900  13.280  1.00  2.310          C  
ATOM    824  C   ARG A  55      -2.253   5.465  13.777  1.00  2.690          C  
ATOM    825  O   ARG A  55      -1.228   4.837  13.517  1.00  2.580          O  
ATOM    826  CB  ARG A  55      -4.012   3.694  14.130  1.00  2.990          C  
ATOM    827  CG  ARG A  55      -4.266   3.978  15.617  1.00  2.990          C  
ATOM    828  CD  ARG A  55      -4.723   2.777  16.368  1.00  2.990          C  
ATOM    829  NE  ARG A  55      -6.108   2.383  16.038  1.00  2.990          N  
ATOM    830  CZ  ARG A  55      -6.705   1.229  16.438  1.00  2.990          C  
ATOM    831  NH1 ARG A  55      -6.034   0.353  17.168  1.00  2.990          N  
ATOM    832  NH2 ARG A  55      -7.968   0.970  16.104  1.00  2.990          N  
ATOM    833  H   ARG A  55      -3.561   3.531  11.600  1.00  2.050          H  
ATOM    834  HA  ARG A  55      -4.385   5.644  13.341  1.00  2.770          H  
ATOM    835 1HB  ARG A  55      -4.923   3.260  13.722  1.00  3.590          H  
ATOM    836 2HB  ARG A  55      -3.234   2.936  14.074  1.00  3.590          H  
ATOM    837 1HG  ARG A  55      -3.357   4.351  16.091  1.00  3.590          H  
ATOM    838 2HG  ARG A  55      -5.055   4.725  15.708  1.00  3.590          H  
ATOM    839 1HD  ARG A  55      -4.060   1.945  16.134  1.00  3.590          H  
ATOM    840 2HD  ARG A  55      -4.674   2.995  17.437  1.00  3.590          H  
ATOM    841  HE  ARG A  55      -6.663   3.034  15.486  1.00  3.590          H  
ATOM    842 1HH1 ARG A  55      -5.078   0.535  17.430  1.00  3.590          H  
ATOM    843 2HH1 ARG A  55      -6.479  -0.504  17.465  1.00  3.590          H  
ATOM    844 1HH2 ARG A  55      -8.522   1.639  15.539  1.00  3.590          H  
ATOM    845 2HH2 ARG A  55      -8.406   0.116  16.404  1.00  3.590          H  
ATOM    846  N   PRO A  56      -2.201   6.628  14.472  1.00  3.340          N  
ATOM    847  CA  PRO A  56      -0.995   7.226  15.011  1.00  3.890          C  
ATOM    848  C   PRO A  56      -0.539   6.482  16.248  1.00  3.890          C  
ATOM    849  O   PRO A  56      -1.343   5.800  16.888  1.00  3.890          O  
ATOM    850  CB  PRO A  56      -1.438   8.650  15.359  1.00  5.830          C  
ATOM    851  CG  PRO A  56      -2.900   8.521  15.676  1.00  5.830          C  
ATOM    852  CD  PRO A  56      -3.416   7.393  14.789  1.00  5.830          C  
ATOM    853  HA  PRO A  56      -0.212   7.226  14.240  1.00  4.670          H  
ATOM    854 1HB  PRO A  56      -0.861   8.998  16.239  1.00  7.000          H  
ATOM    855 2HB  PRO A  56      -1.210   9.336  14.550  1.00  7.000          H  
ATOM    856 1HG  PRO A  56      -3.020   8.316  16.731  1.00  7.000          H  
ATOM    857 2HG  PRO A  56      -3.417   9.474  15.483  1.00  7.000          H  
ATOM    858 1HD  PRO A  56      -4.097   6.793  15.380  1.00  7.000          H  
ATOM    859 2HD  PRO A  56      -3.874   7.792  13.902  1.00  7.000          H  
ATOM    860  N   ALA A  57       0.739   6.630  16.576  1.00  3.890          N  
ATOM    861  CA  ALA A  57       1.288   6.110  17.812  1.00  3.890          C  
ATOM    862  C   ALA A  57       0.701   6.913  18.969  1.00  3.890          C  
ATOM    863  O   ALA A  57       0.361   8.081  18.770  1.00  3.890          O  
ATOM    864  CB  ALA A  57       2.807   6.218  17.800  1.00  5.450          C  
ATOM    865  H   ALA A  57       1.341   7.163  15.964  1.00  4.670          H  
ATOM    866  HA  ALA A  57       0.992   5.069  17.899  1.00  4.670          H  
ATOM    867 1HB  ALA A  57       3.227   5.833  18.724  1.00  6.540          H  
ATOM    868 2HB  ALA A  57       3.204   5.648  16.962  1.00  6.540          H  
ATOM    869 3HB  ALA A  57       3.091   7.264  17.695  1.00  6.540          H  
ATOM    870  N   PRO A  58       0.538   6.328  20.163  1.00  3.890          N  
ATOM    871  CA  PRO A  58       0.119   7.006  21.369  1.00  3.890          C  
ATOM    872  C   PRO A  58       1.262   7.867  21.879  1.00  3.890          C  
ATOM    873  O   PRO A  58       2.428   7.548  21.628  1.00  3.890          O  
ATOM    874  CB  PRO A  58      -0.177   5.852  22.328  1.00  5.830          C  
ATOM    875  CG  PRO A  58       0.739   4.732  21.861  1.00  5.830          C  
ATOM    876  CD  PRO A  58       0.815   4.883  20.348  1.00  5.830          C  
ATOM    877  HA  PRO A  58      -0.779   7.611  21.168  1.00  4.670          H  
ATOM    878 1HB  PRO A  58       0.044   6.177  23.365  1.00  7.000          H  
ATOM    879 2HB  PRO A  58      -1.247   5.597  22.297  1.00  7.000          H  
ATOM    880 1HG  PRO A  58       1.728   4.839  22.339  1.00  7.000          H  
ATOM    881 2HG  PRO A  58       0.338   3.757  22.176  1.00  7.000          H  
ATOM    882 1HD  PRO A  58       1.826   4.623  20.031  1.00  7.000          H  
ATOM    883 2HD  PRO A  58       0.052   4.266  19.858  1.00  7.000          H  
ATOM    884  N   ALA A  59       0.937   8.905  22.630  1.00  3.890          N  
ATOM    885  CA  ALA A  59       1.926   9.730  23.301  1.00  3.890          C  
ATOM    886  C   ALA A  59       2.525   8.982  24.472  1.00  3.890          C  
ATOM    887  O   ALA A  59       1.907   8.071  25.027  1.00  3.890          O  
ATOM    888  CB  ALA A  59       1.305  11.014  23.806  1.00  5.450          C  
ATOM    889  H   ALA A  59      -0.046   9.139  22.762  1.00  4.670          H  
ATOM    890  HA  ALA A  59       2.720   9.957  22.590  1.00  4.670          H  
ATOM    891 1HB  ALA A  59       2.063  11.620  24.299  1.00  6.540          H  
ATOM    892 2HB  ALA A  59       0.879  11.569  22.971  1.00  6.540          H  
ATOM    893 3HB  ALA A  59       0.525  10.764  24.518  1.00  6.540          H  
ATOM    894  N   LYS A  60       3.708   9.393  24.910  1.00  3.890          N  
ATOM    895  CA  LYS A  60       4.283   8.798  26.115  1.00  3.890          C  
ATOM    896  C   LYS A  60       3.574   9.397  27.331  1.00  3.890          C  
ATOM    897  O   LYS A  60       4.115  10.244  28.040  1.00  3.890          O  
ATOM    898  CB  LYS A  60       5.786   9.054  26.184  1.00  5.450          C  
ATOM    899  CG  LYS A  60       6.589   8.373  25.081  1.00  5.450          C  
ATOM    900  CD  LYS A  60       8.080   8.682  25.205  1.00  5.450          C  
ATOM    901  CE  LYS A  60       8.887   8.005  24.099  1.00  5.450          C  
ATOM    902  NZ  LYS A  60      10.340   8.327  24.193  1.00  5.450          N  
ATOM    903  H   LYS A  60       4.200  10.127  24.423  1.00  4.670          H  
ATOM    904  HA  LYS A  60       4.100   7.723  26.106  1.00  4.670          H  
ATOM    905 1HB  LYS A  60       5.974  10.126  26.128  1.00  6.540          H  
ATOM    906 2HB  LYS A  60       6.168   8.705  27.144  1.00  6.540          H  
ATOM    907 1HG  LYS A  60       6.441   7.295  25.144  1.00  6.540          H  
ATOM    908 2HG  LYS A  60       6.232   8.711  24.109  1.00  6.540          H  
ATOM    909 1HD  LYS A  60       8.232   9.761  25.149  1.00  6.540          H  
ATOM    910 2HD  LYS A  60       8.442   8.332  26.172  1.00  6.540          H  
ATOM    911 1HE  LYS A  60       8.759   6.927  24.175  1.00  6.540          H  
ATOM    912 2HE  LYS A  60       8.513   8.339  23.131  1.00  6.540          H  
ATOM    913 1HZ  LYS A  60      10.837   7.862  23.446  1.00  6.540          H  
ATOM    914 2HZ  LYS A  60      10.471   9.327  24.112  1.00  6.540          H  
ATOM    915 3HZ  LYS A  60      10.700   8.013  25.083  1.00  6.540          H  
ATOM    916  N   ALA A  61       2.336   8.960  27.526  1.00  3.890          N  
ATOM    917  CA  ALA A  61       1.426   9.487  28.524  1.00  3.890          C  
ATOM    918  C   ALA A  61       0.380   8.454  28.915  1.00  3.890          C  
ATOM    919  O   ALA A  61       0.142   7.485  28.201  1.00  3.890          O  
ATOM    920  CB  ALA A  61       0.732  10.727  27.969  1.00  5.450          C  
ATOM    921  H   ALA A  61       2.001   8.255  26.865  1.00  4.670          H  
ATOM    922  HA  ALA A  61       2.002   9.749  29.410  1.00  4.670          H  
ATOM    923 1HB  ALA A  61       0.062  11.145  28.715  1.00  6.540          H  
ATOM    924 2HB  ALA A  61       1.484  11.470  27.703  1.00  6.540          H  
ATOM    925 3HB  ALA A  61       0.162  10.452  27.080  1.00  6.540          H  
ATOM    926  N   GLY A  62      -0.297   8.683  30.043  1.00  3.890          N  
ATOM    927  CA  GLY A  62      -1.391   7.798  30.461  1.00  3.890          C  
ATOM    928  C   GLY A  62      -2.701   8.121  29.728  1.00  3.890          C  
ATOM    929  O   GLY A  62      -3.724   7.466  29.937  1.00  3.890          O  
ATOM    930  H   GLY A  62      -0.051   9.474  30.624  1.00  4.670          H  
ATOM    931 1HA  GLY A  62      -1.112   6.762  30.271  1.00  4.670          H  
ATOM    932 2HA  GLY A  62      -1.542   7.894  31.536  1.00  4.670          H  
ATOM    933  N   GLN A  63      -2.656   9.157  28.899  1.00  3.890          N  
ATOM    934  CA  GLN A  63      -3.778   9.635  28.110  1.00  3.890          C  
ATOM    935  C   GLN A  63      -3.910   8.861  26.808  1.00  3.890          C  
ATOM    936  O   GLN A  63      -2.950   8.708  26.054  1.00  3.890          O  
ATOM    937  CB  GLN A  63      -3.602  11.118  27.789  1.00  5.450          C  
ATOM    938  CG  GLN A  63      -4.757  11.734  27.009  1.00  5.450          C  
ATOM    939  CD  GLN A  63      -4.552  13.194  26.752  1.00  5.450          C  
ATOM    940  OE1 GLN A  63      -3.571  13.784  27.210  1.00  5.450          O  
ATOM    941  NE2 GLN A  63      -5.469  13.798  26.009  1.00  5.450          N  
ATOM    942  H   GLN A  63      -1.768   9.621  28.809  1.00  4.670          H  
ATOM    943  HA  GLN A  63      -4.693   9.496  28.686  1.00  4.670          H  
ATOM    944 1HB  GLN A  63      -3.496  11.677  28.717  1.00  6.540          H  
ATOM    945 2HB  GLN A  63      -2.686  11.261  27.219  1.00  6.540          H  
ATOM    946 1HG  GLN A  63      -4.848  11.243  26.042  1.00  6.540          H  
ATOM    947 2HG  GLN A  63      -5.677  11.612  27.577  1.00  6.540          H  
ATOM    948 1HE2 GLN A  63      -5.383  14.775  25.803  1.00  6.540          H  
ATOM    949 2HE2 GLN A  63      -6.251  13.282  25.652  1.00  6.540          H  
ATOM    950  N   ASN A  64      -5.120   8.445  26.468  1.00  3.890          N  
ATOM    951  CA  ASN A  64      -5.292   7.721  25.218  1.00  3.890          C  
ATOM    952  C   ASN A  64      -5.370   8.726  24.057  1.00  3.890          C  
ATOM    953  O   ASN A  64      -6.436   9.035  23.523  1.00  3.890          O  
ATOM    954  CB  ASN A  64      -6.498   6.801  25.300  1.00  5.450          C  
ATOM    955  CG  ASN A  64      -6.552   5.831  24.154  1.00  5.450          C  
ATOM    956  OD1 ASN A  64      -5.678   5.850  23.292  1.00  5.450          O  
ATOM    957  ND2 ASN A  64      -7.544   4.976  24.141  1.00  5.450          N  
ATOM    958  H   ASN A  64      -5.905   8.589  27.087  1.00  4.670          H  
ATOM    959  HA  ASN A  64      -4.409   7.101  25.049  1.00  4.670          H  
ATOM    960 1HB  ASN A  64      -6.464   6.239  26.233  1.00  6.540          H  
ATOM    961 2HB  ASN A  64      -7.414   7.395  25.309  1.00  6.540          H  
ATOM    962 1HD2 ASN A  64      -7.616   4.302  23.405  1.00  6.540          H  
ATOM    963 2HD2 ASN A  64      -8.230   4.994  24.869  1.00  6.540          H  
ATOM    964  N   THR A  65      -4.201   9.228  23.668  1.00  3.890          N  
ATOM    965  CA  THR A  65      -4.055  10.309  22.689  1.00  3.890          C  
ATOM    966  C   THR A  65      -4.330   9.879  21.258  1.00  3.890          C  
ATOM    967  O   THR A  65      -4.347  10.707  20.350  1.00  3.890          O  
ATOM    968  CB  THR A  65      -2.652  10.941  22.742  1.00  5.450          C  
ATOM    969  OG1 THR A  65      -1.666   9.938  22.429  1.00  5.450          O  
ATOM    970  CG2 THR A  65      -2.394  11.522  24.121  1.00  5.450          C  
ATOM    971  H   THR A  65      -3.381   8.889  24.178  1.00  4.670          H  
ATOM    972  HA  THR A  65      -4.777  11.086  22.943  1.00  4.670          H  
ATOM    973  HB  THR A  65      -2.589  11.741  22.007  1.00  6.540          H  
ATOM    974  HG1 THR A  65      -1.633   9.851  21.463  1.00  6.540          H  
ATOM    975 1HG2 THR A  65      -1.418  11.982  24.149  1.00  6.540          H  
ATOM    976 2HG2 THR A  65      -3.146  12.275  24.333  1.00  6.540          H  
ATOM    977 3HG2 THR A  65      -2.441  10.750  24.859  1.00  6.540          H  
ATOM    978  N   ASN A  66      -4.500   8.582  21.044  1.00  3.890          N  
ATOM    979  CA  ASN A  66      -4.821   8.038  19.741  1.00  3.890          C  
ATOM    980  C   ASN A  66      -6.164   7.296  19.817  1.00  3.890          C  
ATOM    981  O   ASN A  66      -6.476   6.448  18.965  1.00  3.890          O  
ATOM    982  CB  ASN A  66      -3.676   7.189  19.217  1.00  5.450          C  
ATOM    983  CG  ASN A  66      -3.354   6.021  20.038  1.00  5.450          C  
ATOM    984  OD1 ASN A  66      -3.807   5.878  21.176  1.00  5.450          O  
ATOM    985  ND2 ASN A  66      -2.555   5.147  19.488  1.00  5.450          N  
ATOM    986  H   ASN A  66      -4.435   7.946  21.834  1.00  4.670          H  
ATOM    987  HA  ASN A  66      -4.950   8.859  19.038  1.00  4.670          H  
ATOM    988 1HB  ASN A  66      -3.932   6.823  18.221  1.00  6.540          H  
ATOM    989 2HB  ASN A  66      -2.776   7.800  19.117  1.00  6.540          H  
ATOM    990 1HD2 ASN A  66      -2.301   4.323  19.987  1.00  6.540          H  
ATOM    991 2HD2 ASN A  66      -2.179   5.315  18.551  1.00  6.540          H  
ATOM    992  N   GLN A  67      -6.988   7.652  20.820  1.00  3.730          N  
ATOM    993  CA  GLN A  67      -8.267   6.995  21.014  1.00  3.360          C  
ATOM    994  C   GLN A  67      -9.206   7.209  19.863  1.00  2.610          C  
ATOM    995  O   GLN A  67      -9.740   8.298  19.667  1.00  3.070          O  
ATOM    996  CB  GLN A  67      -8.960   7.549  22.260  1.00  4.850          C  
ATOM    997  CG  GLN A  67     -10.257   6.874  22.630  1.00  4.850          C  
ATOM    998  CD  GLN A  67     -10.794   7.388  23.943  1.00  4.850          C  
ATOM    999  OE1 GLN A  67     -10.191   8.250  24.589  1.00  4.850          O  
ATOM   1000  NE2 GLN A  67     -11.940   6.864  24.355  1.00  4.850          N  
ATOM   1001  H   GLN A  67      -6.701   8.356  21.505  1.00  4.480          H  
ATOM   1002  HA  GLN A  67      -8.093   5.927  21.130  1.00  4.030          H  
ATOM   1003 1HB  GLN A  67      -8.315   7.507  23.088  1.00  5.820          H  
ATOM   1004 2HB  GLN A  67      -9.179   8.604  22.098  1.00  5.820          H  
ATOM   1005 1HG  GLN A  67     -11.002   7.082  21.862  1.00  5.820          H  
ATOM   1006 2HG  GLN A  67     -10.093   5.803  22.716  1.00  5.820          H  
ATOM   1007 1HE2 GLN A  67     -12.347   7.167  25.220  1.00  5.820          H  
ATOM   1008 2HE2 GLN A  67     -12.402   6.167  23.809  1.00  5.820          H  
ATOM   1009  N   ARG A  68      -9.463   6.137  19.135  1.00  2.070          N  
ATOM   1010  CA  ARG A  68     -10.319   6.188  17.961  1.00  1.960          C  
ATOM   1011  C   ARG A  68      -9.919   7.279  16.979  1.00  1.640          C  
ATOM   1012  O   ARG A  68     -10.789   7.956  16.426  1.00  2.070          O  
ATOM   1013  CB  ARG A  68     -11.786   6.353  18.351  1.00  2.790          C  
ATOM   1014  CG  ARG A  68     -12.366   5.240  19.231  1.00  2.790          C  
ATOM   1015  CD  ARG A  68     -12.451   3.946  18.477  1.00  2.790          C  
ATOM   1016  NE  ARG A  68     -13.119   2.900  19.228  1.00  2.790          N  
ATOM   1017  CZ  ARG A  68     -13.240   1.619  18.812  1.00  2.790          C  
ATOM   1018  NH1 ARG A  68     -12.731   1.240  17.646  1.00  2.790          N  
ATOM   1019  NH2 ARG A  68     -13.872   0.738  19.579  1.00  2.790          N  
ATOM   1020  H   ARG A  68      -8.989   5.275  19.371  1.00  2.480          H  
ATOM   1021  HA  ARG A  68     -10.215   5.242  17.429  1.00  2.350          H  
ATOM   1022 1HB  ARG A  68     -11.931   7.299  18.864  1.00  3.350          H  
ATOM   1023 2HB  ARG A  68     -12.389   6.384  17.445  1.00  3.350          H  
ATOM   1024 1HG  ARG A  68     -11.732   5.093  20.103  1.00  3.350          H  
ATOM   1025 2HG  ARG A  68     -13.368   5.517  19.552  1.00  3.350          H  
ATOM   1026 1HD  ARG A  68     -13.001   4.107  17.549  1.00  3.350          H  
ATOM   1027 2HD  ARG A  68     -11.453   3.591  18.246  1.00  3.350          H  
ATOM   1028  HE  ARG A  68     -13.522   3.146  20.120  1.00  3.350          H  
ATOM   1029 1HH1 ARG A  68     -12.240   1.918  17.032  1.00  3.350          H  
ATOM   1030 2HH1 ARG A  68     -12.825   0.286  17.340  1.00  3.350          H  
ATOM   1031 1HH2 ARG A  68     -14.260   1.027  20.468  1.00  3.350          H  
ATOM   1032 2HH2 ARG A  68     -13.969  -0.221  19.278  1.00  3.350          H  
ATOM   1033  N   MET A  69      -8.613   7.420  16.720  1.00  1.310          N  
ATOM   1034  CA  MET A  69      -8.136   8.392  15.733  1.00  1.400          C  
ATOM   1035  C   MET A  69      -7.204   7.810  14.664  1.00  1.270          C  
ATOM   1036  O   MET A  69      -6.453   6.870  14.912  1.00  1.450          O  
ATOM   1037  CB  MET A  69      -7.502   9.581  16.437  1.00  1.920          C  
ATOM   1038  CG  MET A  69      -8.525  10.489  17.143  1.00  1.920          C  
ATOM   1039  SD  MET A  69      -7.815  11.791  18.160  1.00  1.920          S  
ATOM   1040  CE  MET A  69      -7.443  10.903  19.654  1.00  1.920          C  
ATOM   1041  H   MET A  69      -7.938   6.862  17.252  1.00  1.570          H  
ATOM   1042  HA  MET A  69      -9.004   8.770  15.195  1.00  1.680          H  
ATOM   1043 1HB  MET A  69      -6.786   9.223  17.170  1.00  2.310          H  
ATOM   1044 2HB  MET A  69      -6.968  10.153  15.714  1.00  2.310          H  
ATOM   1045 1HG  MET A  69      -9.149  10.955  16.382  1.00  2.310          H  
ATOM   1046 2HG  MET A  69      -9.170   9.885  17.771  1.00  2.310          H  
ATOM   1047 1HE  MET A  69      -6.991  11.578  20.382  1.00  2.310          H  
ATOM   1048 2HE  MET A  69      -8.361  10.478  20.068  1.00  2.310          H  
ATOM   1049 3HE  MET A  69      -6.766  10.123  19.433  1.00  2.310          H  
ATOM   1050  N   ILE A  70      -7.270   8.415  13.473  1.00  1.070          N  
ATOM   1051  CA  ILE A  70      -6.471   8.120  12.278  1.00  0.990          C  
ATOM   1052  C   ILE A  70      -5.585   9.280  11.833  1.00  0.970          C  
ATOM   1053  O   ILE A  70      -6.031  10.425  11.713  1.00  1.030          O  
ATOM   1054  CB  ILE A  70      -7.385   7.738  11.085  1.00  1.420          C  
ATOM   1055  CG1 ILE A  70      -8.146   6.451  11.391  1.00  1.420          C  
ATOM   1056  CG2 ILE A  70      -6.580   7.632   9.779  1.00  1.420          C  
ATOM   1057  CD1 ILE A  70      -9.268   6.138  10.391  1.00  1.420          C  
ATOM   1058  H   ILE A  70      -7.954   9.162  13.392  1.00  1.280          H  
ATOM   1059  HA  ILE A  70      -5.825   7.273  12.496  1.00  1.190          H  
ATOM   1060  HB  ILE A  70      -8.136   8.510  10.972  1.00  1.700          H  
ATOM   1061 1HG1 ILE A  70      -7.445   5.618  11.398  1.00  1.700          H  
ATOM   1062 2HG1 ILE A  70      -8.573   6.534  12.380  1.00  1.700          H  
ATOM   1063 1HG2 ILE A  70      -7.227   7.401   8.965  1.00  1.700          H  
ATOM   1064 2HG2 ILE A  70      -6.093   8.564   9.547  1.00  1.700          H  
ATOM   1065 3HG2 ILE A  70      -5.837   6.854   9.887  1.00  1.700          H  
ATOM   1066 1HD1 ILE A  70      -9.769   5.215  10.688  1.00  1.700          H  
ATOM   1067 2HD1 ILE A  70      -9.996   6.951  10.388  1.00  1.700          H  
ATOM   1068 3HD1 ILE A  70      -8.875   6.009   9.392  1.00  1.700          H  
ATOM   1069  N   ARG A  71      -4.320   8.996  11.575  1.00  0.940          N  
ATOM   1070  CA  ARG A  71      -3.428  10.011  11.077  1.00  0.970          C  
ATOM   1071  C   ARG A  71      -3.621  10.008   9.577  1.00  0.930          C  
ATOM   1072  O   ARG A  71      -3.420   8.978   8.917  1.00  0.970          O  
ATOM   1073  CB  ARG A  71      -1.989   9.680  11.414  1.00  1.350          C  
ATOM   1074  CG  ARG A  71      -0.940  10.678  10.971  1.00  1.350          C  
ATOM   1075  CD  ARG A  71       0.414  10.166  11.296  1.00  1.350          C  
ATOM   1076  NE  ARG A  71       1.481  11.078  10.880  1.00  1.350          N  
ATOM   1077  CZ  ARG A  71       2.799  10.812  10.928  1.00  1.350          C  
ATOM   1078  NH1 ARG A  71       3.255   9.648  11.359  1.00  1.350          N  
ATOM   1079  NH2 ARG A  71       3.623  11.755  10.530  1.00  1.350          N  
ATOM   1080  H   ARG A  71      -3.966   8.045  11.643  1.00  1.130          H  
ATOM   1081  HA  ARG A  71      -3.699  10.987  11.480  1.00  1.160          H  
ATOM   1082 1HB  ARG A  71      -1.905   9.562  12.472  1.00  1.620          H  
ATOM   1083 2HB  ARG A  71      -1.734   8.734  10.969  1.00  1.620          H  
ATOM   1084 1HG  ARG A  71      -1.005  10.842   9.901  1.00  1.620          H  
ATOM   1085 2HG  ARG A  71      -1.087  11.625  11.492  1.00  1.620          H  
ATOM   1086 1HD  ARG A  71       0.490  10.017  12.374  1.00  1.620          H  
ATOM   1087 2HD  ARG A  71       0.556   9.214  10.786  1.00  1.620          H  
ATOM   1088  HE  ARG A  71       1.234  12.017  10.526  1.00  1.620          H  
ATOM   1089 1HH1 ARG A  71       2.616   8.932  11.660  1.00  1.620          H  
ATOM   1090 2HH1 ARG A  71       4.250   9.474  11.387  1.00  1.620          H  
ATOM   1091 1HH2 ARG A  71       3.213  12.649  10.209  1.00  1.620          H  
ATOM   1092 2HH2 ARG A  71       4.620  11.617  10.547  1.00  1.620          H  
ATOM   1093  N   VAL A  72      -4.048  11.133   9.033  1.00  0.920          N  
ATOM   1094  CA  VAL A  72      -4.302  11.184   7.621  1.00  0.910          C  
ATOM   1095  C   VAL A  72      -3.160  11.931   6.986  1.00  0.890          C  
ATOM   1096  O   VAL A  72      -2.897  13.099   7.293  1.00  0.950          O  
ATOM   1097  CB  VAL A  72      -5.635  11.877   7.320  1.00  1.280          C  
ATOM   1098  CG1 VAL A  72      -5.893  11.895   5.813  1.00  1.280          C  
ATOM   1099  CG2 VAL A  72      -6.729  11.178   8.053  1.00  1.280          C  
ATOM   1100  H   VAL A  72      -4.211  11.961   9.607  1.00  1.100          H  
ATOM   1101  HA  VAL A  72      -4.338  10.176   7.223  1.00  1.090          H  
ATOM   1102  HB  VAL A  72      -5.583  12.906   7.656  1.00  1.530          H  
ATOM   1103 1HG1 VAL A  72      -6.835  12.399   5.605  1.00  1.530          H  
ATOM   1104 2HG1 VAL A  72      -5.093  12.418   5.312  1.00  1.530          H  
ATOM   1105 3HG1 VAL A  72      -5.940  10.873   5.443  1.00  1.530          H  
ATOM   1106 1HG2 VAL A  72      -7.656  11.671   7.833  1.00  1.530          H  
ATOM   1107 2HG2 VAL A  72      -6.783  10.160   7.738  1.00  1.530          H  
ATOM   1108 3HG2 VAL A  72      -6.531  11.210   9.124  1.00  1.530          H  
ATOM   1109  N   ARG A  73      -2.458  11.242   6.114  1.00  0.860          N  
ATOM   1110  CA  ARG A  73      -1.289  11.822   5.485  1.00  0.870          C  
ATOM   1111  C   ARG A  73      -1.617  12.019   4.024  1.00  0.870          C  
ATOM   1112  O   ARG A  73      -2.088  11.089   3.365  1.00  0.870          O  
ATOM   1113  CB  ARG A  73      -0.111  10.885   5.667  1.00  1.210          C  
ATOM   1114  CG  ARG A  73       0.234  10.569   7.126  1.00  1.210          C  
ATOM   1115  CD  ARG A  73       1.281   9.537   7.220  1.00  1.210          C  
ATOM   1116  NE  ARG A  73       2.607  10.023   6.848  1.00  1.210          N  
ATOM   1117  CZ  ARG A  73       3.613   9.265   6.328  1.00  1.210          C  
ATOM   1118  NH1 ARG A  73       3.448   7.975   6.066  1.00  1.210          N  
ATOM   1119  NH2 ARG A  73       4.791   9.822   6.075  1.00  1.210          N  
ATOM   1120  H   ARG A  73      -2.759  10.279   5.912  1.00  1.030          H  
ATOM   1121  HA  ARG A  73      -1.059  12.792   5.934  1.00  1.040          H  
ATOM   1122 1HB  ARG A  73      -0.302   9.965   5.156  1.00  1.460          H  
ATOM   1123 2HB  ARG A  73       0.751  11.306   5.229  1.00  1.460          H  
ATOM   1124 1HG  ARG A  73       0.579  11.473   7.632  1.00  1.460          H  
ATOM   1125 2HG  ARG A  73      -0.653  10.185   7.629  1.00  1.460          H  
ATOM   1126 1HD  ARG A  73       1.325   9.146   8.237  1.00  1.460          H  
ATOM   1127 2HD  ARG A  73       1.005   8.762   6.549  1.00  1.460          H  
ATOM   1128  HE  ARG A  73       2.810  10.994   7.036  1.00  1.460          H  
ATOM   1129 1HH1 ARG A  73       2.550   7.499   6.225  1.00  1.460          H  
ATOM   1130 2HH1 ARG A  73       4.210   7.440   5.680  1.00  1.460          H  
ATOM   1131 1HH2 ARG A  73       4.948  10.800   6.269  1.00  1.460          H  
ATOM   1132 2HH2 ARG A  73       5.540   9.264   5.691  1.00  1.460          H  
ATOM   1133  N   VAL A  74      -1.406  13.222   3.503  1.00  0.920          N  
ATOM   1134  CA  VAL A  74      -1.756  13.471   2.109  1.00  1.030          C  
ATOM   1135  C   VAL A  74      -0.590  14.073   1.337  1.00  1.090          C  
ATOM   1136  O   VAL A  74       0.032  15.052   1.773  1.00  1.130          O  
ATOM   1137  CB  VAL A  74      -2.990  14.416   2.010  1.00  1.400          C  
ATOM   1138  CG1 VAL A  74      -3.381  14.649   0.522  1.00  1.400          C  
ATOM   1139  CG2 VAL A  74      -4.165  13.830   2.793  1.00  1.400          C  
ATOM   1140  H   VAL A  74      -1.014  13.977   4.080  1.00  1.100          H  
ATOM   1141  HA  VAL A  74      -2.011  12.523   1.635  1.00  1.240          H  
ATOM   1142  HB  VAL A  74      -2.723  15.387   2.433  1.00  1.680          H  
ATOM   1143 1HG1 VAL A  74      -4.231  15.326   0.475  1.00  1.680          H  
ATOM   1144 2HG1 VAL A  74      -2.554  15.086  -0.027  1.00  1.680          H  
ATOM   1145 3HG1 VAL A  74      -3.651  13.696   0.063  1.00  1.680          H  
ATOM   1146 1HG2 VAL A  74      -5.012  14.503   2.739  1.00  1.680          H  
ATOM   1147 2HG2 VAL A  74      -4.433  12.868   2.371  1.00  1.680          H  
ATOM   1148 3HG2 VAL A  74      -3.881  13.709   3.830  1.00  1.680          H  
ATOM   1149  N   SER A  75      -0.314  13.510   0.162  1.00  1.100          N  
ATOM   1150  CA  SER A  75       0.722  14.094  -0.671  1.00  1.160          C  
ATOM   1151  C   SER A  75       0.272  14.301  -2.107  1.00  1.040          C  
ATOM   1152  O   SER A  75      -0.561  13.558  -2.652  1.00  1.040          O  
ATOM   1153  CB  SER A  75       1.973  13.236  -0.673  1.00  1.600          C  
ATOM   1154  OG  SER A  75       1.728  11.983  -1.244  1.00  1.600          O  
ATOM   1155  H   SER A  75      -0.810  12.661  -0.127  1.00  1.320          H  
ATOM   1156  HA  SER A  75       0.957  15.062  -0.260  1.00  1.390          H  
ATOM   1157 1HB  SER A  75       2.760  13.747  -1.234  1.00  1.920          H  
ATOM   1158 2HB  SER A  75       2.325  13.112   0.336  1.00  1.920          H  
ATOM   1159  HG  SER A  75       2.575  11.533  -1.260  1.00  1.920          H  
ATOM   1160  N   THR A  76       0.869  15.318  -2.738  1.00  0.970          N  
ATOM   1161  CA  THR A  76       0.585  15.623  -4.145  1.00  0.890          C  
ATOM   1162  C   THR A  76       1.828  15.504  -4.998  1.00  0.890          C  
ATOM   1163  O   THR A  76       2.858  16.141  -4.752  1.00  0.900          O  
ATOM   1164  CB  THR A  76      -0.041  17.031  -4.363  1.00  1.280          C  
ATOM   1165  OG1 THR A  76      -1.272  17.127  -3.665  1.00  1.280          O  
ATOM   1166  CG2 THR A  76      -0.333  17.264  -5.870  1.00  1.280          C  
ATOM   1167  H   THR A  76       1.548  15.859  -2.193  1.00  1.160          H  
ATOM   1168  HA  THR A  76      -0.132  14.892  -4.516  1.00  1.070          H  
ATOM   1169  HB  THR A  76       0.628  17.798  -4.020  1.00  1.530          H  
ATOM   1170  HG1 THR A  76      -1.125  17.200  -2.708  1.00  1.530          H  
ATOM   1171 1HG2 THR A  76      -0.781  18.247  -5.998  1.00  1.530          H  
ATOM   1172 2HG2 THR A  76       0.580  17.216  -6.449  1.00  1.530          H  
ATOM   1173 3HG2 THR A  76      -1.021  16.502  -6.229  1.00  1.530          H  
ATOM   1174  N   PHE A  77       1.684  14.715  -6.046  1.00  0.890          N  
ATOM   1175  CA  PHE A  77       2.723  14.427  -7.016  1.00  0.900          C  
ATOM   1176  C   PHE A  77       2.617  15.447  -8.124  1.00  0.880          C  
ATOM   1177  O   PHE A  77       1.647  15.434  -8.891  1.00  0.910          O  
ATOM   1178  CB  PHE A  77       2.506  13.011  -7.546  1.00  1.260          C  
ATOM   1179  CG  PHE A  77       2.766  11.972  -6.507  1.00  1.260          C  
ATOM   1180  CD1 PHE A  77       1.818  11.699  -5.524  1.00  1.260          C  
ATOM   1181  CD2 PHE A  77       3.946  11.256  -6.502  1.00  1.260          C  
ATOM   1182  CE1 PHE A  77       2.055  10.776  -4.569  1.00  1.260          C  
ATOM   1183  CE2 PHE A  77       4.178  10.303  -5.534  1.00  1.260          C  
ATOM   1184  CZ  PHE A  77       3.232  10.070  -4.560  1.00  1.260          C  
ATOM   1185  H   PHE A  77       0.770  14.270  -6.151  1.00  1.070          H  
ATOM   1186  HA  PHE A  77       3.704  14.510  -6.541  1.00  1.080          H  
ATOM   1187 1HB  PHE A  77       1.487  12.911  -7.874  1.00  1.510          H  
ATOM   1188 2HB  PHE A  77       3.142  12.825  -8.397  1.00  1.510          H  
ATOM   1189  HD1 PHE A  77       0.878  12.234  -5.505  1.00  1.510          H  
ATOM   1190  HD2 PHE A  77       4.700  11.452  -7.268  1.00  1.510          H  
ATOM   1191  HE1 PHE A  77       1.310  10.603  -3.817  1.00  1.510          H  
ATOM   1192  HE2 PHE A  77       5.112   9.738  -5.531  1.00  1.510          H  
ATOM   1193  HZ  PHE A  77       3.415   9.325  -3.789  1.00  1.510          H  
ATOM   1194  N   GLU A  78       3.600  16.352  -8.180  1.00  0.850          N  
ATOM   1195  CA  GLU A  78       3.575  17.477  -9.116  1.00  0.850          C  
ATOM   1196  C   GLU A  78       4.692  17.362 -10.168  1.00  0.860          C  
ATOM   1197  O   GLU A  78       5.660  18.106 -10.080  1.00  0.970          O  
ATOM   1198  CB  GLU A  78       3.826  18.764  -8.327  1.00  1.190          C  
ATOM   1199  CG  GLU A  78       2.862  19.004  -7.191  1.00  1.190          C  
ATOM   1200  CD  GLU A  78       3.033  20.336  -6.568  1.00  1.190          C  
ATOM   1201  OE1 GLU A  78       3.940  21.032  -6.951  1.00  1.190          O  
ATOM   1202  OE2 GLU A  78       2.256  20.675  -5.714  1.00  1.190          O  
ATOM   1203  H   GLU A  78       4.376  16.263  -7.506  1.00  1.020          H  
ATOM   1204  HA  GLU A  78       2.597  17.528  -9.578  1.00  1.020          H  
ATOM   1205 1HB  GLU A  78       4.828  18.736  -7.900  1.00  1.430          H  
ATOM   1206 2HB  GLU A  78       3.776  19.620  -9.000  1.00  1.430          H  
ATOM   1207 1HG  GLU A  78       1.860  18.857  -7.508  1.00  1.430          H  
ATOM   1208 2HG  GLU A  78       3.064  18.252  -6.428  1.00  1.430          H  
ATOM   1209  N   PRO A  79       4.531  16.589 -11.252  1.00  0.980          N  
ATOM   1210  CA  PRO A  79       5.595  16.194 -12.169  1.00  1.080          C  
ATOM   1211  C   PRO A  79       6.289  17.312 -12.931  1.00  1.040          C  
ATOM   1212  O   PRO A  79       5.658  18.278 -13.371  1.00  1.180          O  
ATOM   1213  CB  PRO A  79       4.848  15.286 -13.152  1.00  1.620          C  
ATOM   1214  CG  PRO A  79       3.420  15.730 -13.089  1.00  1.620          C  
ATOM   1215  CD  PRO A  79       3.206  16.155 -11.654  1.00  1.620          C  
ATOM   1216  HA  PRO A  79       6.346  15.607 -11.618  1.00  1.300          H  
ATOM   1217 1HB  PRO A  79       5.279  15.382 -14.157  1.00  1.940          H  
ATOM   1218 2HB  PRO A  79       4.955  14.238 -12.851  1.00  1.940          H  
ATOM   1219 1HG  PRO A  79       3.248  16.551 -13.802  1.00  1.940          H  
ATOM   1220 2HG  PRO A  79       2.759  14.890 -13.394  1.00  1.940          H  
ATOM   1221 1HD  PRO A  79       2.515  16.981 -11.643  1.00  1.940          H  
ATOM   1222 2HD  PRO A  79       2.865  15.303 -11.053  1.00  1.940          H  
ATOM   1223  N   ILE A  80       7.577  17.101 -13.156  1.00  0.980          N  
ATOM   1224  CA  ILE A  80       8.456  17.946 -13.943  1.00  1.060          C  
ATOM   1225  C   ILE A  80       8.654  17.293 -15.287  1.00  1.090          C  
ATOM   1226  O   ILE A  80       9.211  16.179 -15.386  1.00  1.120          O  
ATOM   1227  CB  ILE A  80       9.814  18.137 -13.247  1.00  1.450          C  
ATOM   1228  CG1 ILE A  80       9.588  18.837 -11.879  1.00  1.450          C  
ATOM   1229  CG2 ILE A  80      10.803  18.888 -14.163  1.00  1.450          C  
ATOM   1230  CD1 ILE A  80      10.803  18.874 -10.952  1.00  1.450          C  
ATOM   1231  H   ILE A  80       7.999  16.282 -12.724  1.00  1.180          H  
ATOM   1232  HA  ILE A  80       7.983  18.917 -14.089  1.00  1.270          H  
ATOM   1233  HB  ILE A  80      10.217  17.164 -13.036  1.00  1.740          H  
ATOM   1234 1HG1 ILE A  80       9.272  19.859 -12.071  1.00  1.740          H  
ATOM   1235 2HG1 ILE A  80       8.780  18.326 -11.358  1.00  1.740          H  
ATOM   1236 1HG2 ILE A  80      11.763  18.985 -13.672  1.00  1.740          H  
ATOM   1237 2HG2 ILE A  80      10.948  18.333 -15.096  1.00  1.740          H  
ATOM   1238 3HG2 ILE A  80      10.411  19.880 -14.391  1.00  1.740          H  
ATOM   1239 1HD1 ILE A  80      10.532  19.387 -10.032  1.00  1.740          H  
ATOM   1240 2HD1 ILE A  80      11.118  17.871 -10.714  1.00  1.740          H  
ATOM   1241 3HD1 ILE A  80      11.624  19.406 -11.420  1.00  1.740          H  
ATOM   1242  N   LEU A  81       8.206  17.999 -16.322  1.00  1.150          N  
ATOM   1243  CA  LEU A  81       8.231  17.439 -17.650  1.00  1.210          C  
ATOM   1244  C   LEU A  81       9.357  17.955 -18.536  1.00  1.290          C  
ATOM   1245  O   LEU A  81       9.867  19.066 -18.369  1.00  1.300          O  
ATOM   1246  CB  LEU A  81       6.894  17.693 -18.361  1.00  1.670          C  
ATOM   1247  CG  LEU A  81       5.593  17.233 -17.620  1.00  1.670          C  
ATOM   1248  CD1 LEU A  81       4.413  17.516 -18.528  1.00  1.670          C  
ATOM   1249  CD2 LEU A  81       5.671  15.785 -17.221  1.00  1.670          C  
ATOM   1250  H   LEU A  81       7.804  18.913 -16.164  1.00  1.380          H  
ATOM   1251  HA  LEU A  81       8.385  16.377 -17.556  1.00  1.450          H  
ATOM   1252 1HB  LEU A  81       6.807  18.756 -18.563  1.00  2.000          H  
ATOM   1253 2HB  LEU A  81       6.924  17.164 -19.320  1.00  2.000          H  
ATOM   1254  HG  LEU A  81       5.461  17.829 -16.717  1.00  2.000          H  
ATOM   1255 1HD1 LEU A  81       3.487  17.232 -18.024  1.00  2.000          H  
ATOM   1256 2HD1 LEU A  81       4.382  18.578 -18.769  1.00  2.000          H  
ATOM   1257 3HD1 LEU A  81       4.517  16.936 -19.447  1.00  2.000          H  
ATOM   1258 1HD2 LEU A  81       4.750  15.496 -16.711  1.00  2.000          H  
ATOM   1259 2HD2 LEU A  81       5.806  15.180 -18.103  1.00  2.000          H  
ATOM   1260 3HD2 LEU A  81       6.497  15.646 -16.551  1.00  2.000          H  
ATOM   1261  N   GLU A  82       9.692  17.108 -19.497  1.00  1.390          N  
ATOM   1262  CA  GLU A  82      10.662  17.302 -20.571  1.00  1.510          C  
ATOM   1263  C   GLU A  82       9.938  16.854 -21.832  1.00  1.460          C  
ATOM   1264  O   GLU A  82       8.775  16.471 -21.731  1.00  1.390          O  
ATOM   1265  CB  GLU A  82      11.926  16.464 -20.328  1.00  2.070          C  
ATOM   1266  CG  GLU A  82      12.645  16.779 -19.009  1.00  2.070          C  
ATOM   1267  CD  GLU A  82      13.902  15.972 -18.788  1.00  2.070          C  
ATOM   1268  OE1 GLU A  82      14.307  15.275 -19.687  1.00  2.070          O  
ATOM   1269  OE2 GLU A  82      14.431  16.026 -17.693  1.00  2.070          O  
ATOM   1270  H   GLU A  82       9.187  16.221 -19.466  1.00  1.670          H  
ATOM   1271  HA  GLU A  82      10.920  18.359 -20.656  1.00  1.810          H  
ATOM   1272 1HB  GLU A  82      11.661  15.404 -20.324  1.00  2.480          H  
ATOM   1273 2HB  GLU A  82      12.631  16.621 -21.143  1.00  2.480          H  
ATOM   1274 1HG  GLU A  82      12.892  17.839 -18.991  1.00  2.480          H  
ATOM   1275 2HG  GLU A  82      11.956  16.586 -18.186  1.00  2.480          H  
ATOM   1276  N   VAL A  83      10.548  16.941 -23.015  1.00  1.540          N  
ATOM   1277  CA  VAL A  83       9.828  16.467 -24.202  1.00  1.530          C  
ATOM   1278  C   VAL A  83      10.620  15.429 -24.977  1.00  1.540          C  
ATOM   1279  O   VAL A  83      11.785  15.644 -25.311  1.00  1.630          O  
ATOM   1280  CB  VAL A  83       9.435  17.647 -25.112  1.00  2.150          C  
ATOM   1281  CG1 VAL A  83       8.700  17.142 -26.340  1.00  2.150          C  
ATOM   1282  CG2 VAL A  83       8.540  18.624 -24.343  1.00  2.150          C  
ATOM   1283  H   VAL A  83      11.499  17.280 -23.085  1.00  1.850          H  
ATOM   1284  HA  VAL A  83       8.927  15.969 -23.887  1.00  1.840          H  
ATOM   1285  HB  VAL A  83      10.337  18.158 -25.449  1.00  2.580          H  
ATOM   1286 1HG1 VAL A  83       8.446  17.997 -26.949  1.00  2.580          H  
ATOM   1287 2HG1 VAL A  83       9.328  16.461 -26.915  1.00  2.580          H  
ATOM   1288 3HG1 VAL A  83       7.794  16.630 -26.039  1.00  2.580          H  
ATOM   1289 1HG2 VAL A  83       8.272  19.454 -24.993  1.00  2.580          H  
ATOM   1290 2HG2 VAL A  83       7.641  18.124 -24.018  1.00  2.580          H  
ATOM   1291 3HG2 VAL A  83       9.067  19.009 -23.477  1.00  2.580          H  
ATOM   1292  N   ALA A  84       9.981  14.291 -25.232  1.00  1.540          N  
ATOM   1293  CA  ALA A  84      10.577  13.188 -25.960  1.00  1.700          C  
ATOM   1294  C   ALA A  84      10.475  13.358 -27.471  1.00  1.930          C  
ATOM   1295  O   ALA A  84       9.549  14.005 -27.999  1.00  2.070          O  
ATOM   1296  CB  ALA A  84       9.906  11.885 -25.564  1.00  2.320          C  
ATOM   1297  H   ALA A  84       9.007  14.174 -24.939  1.00  1.850          H  
ATOM   1298  HA  ALA A  84      11.633  13.144 -25.695  1.00  2.040          H  
ATOM   1299 1HB  ALA A  84      10.379  11.058 -26.091  1.00  2.780          H  
ATOM   1300 2HB  ALA A  84      10.002  11.737 -24.491  1.00  2.780          H  
ATOM   1301 3HB  ALA A  84       8.852  11.924 -25.829  1.00  2.780          H  
ATOM   1302  N   VAL A  85      11.399  12.706 -28.173  1.00  2.310          N  
ATOM   1303  CA  VAL A  85      11.305  12.628 -29.613  1.00  2.840          C  
ATOM   1304  C   VAL A  85      10.436  11.437 -29.934  1.00  3.190          C  
ATOM   1305  O   VAL A  85      10.847  10.292 -29.759  1.00  3.340          O  
ATOM   1306  CB  VAL A  85      12.696  12.456 -30.258  1.00  3.760          C  
ATOM   1307  CG1 VAL A  85      12.570  12.312 -31.792  1.00  3.760          C  
ATOM   1308  CG2 VAL A  85      13.552  13.663 -29.904  1.00  3.760          C  
ATOM   1309  H   VAL A  85      12.146  12.227 -27.689  1.00  2.770          H  
ATOM   1310  HA  VAL A  85      10.836  13.534 -29.998  1.00  3.410          H  
ATOM   1311  HB  VAL A  85      13.162  11.547 -29.877  1.00  4.520          H  
ATOM   1312 1HG1 VAL A  85      13.558  12.188 -32.228  1.00  4.520          H  
ATOM   1313 2HG1 VAL A  85      11.967  11.441 -32.033  1.00  4.520          H  
ATOM   1314 3HG1 VAL A  85      12.101  13.202 -32.214  1.00  4.520          H  
ATOM   1315 1HG2 VAL A  85      14.543  13.550 -30.346  1.00  4.520          H  
ATOM   1316 2HG2 VAL A  85      13.081  14.565 -30.293  1.00  4.520          H  
ATOM   1317 3HG2 VAL A  85      13.647  13.745 -28.823  1.00  4.520          H  
ATOM   1318  N   THR A  86       9.241  11.728 -30.414  1.00  3.580          N  
ATOM   1319  CA  THR A  86       8.219  10.744 -30.704  1.00  3.890          C  
ATOM   1320  C   THR A  86       8.696   9.860 -31.835  1.00  3.890          C  
ATOM   1321  O   THR A  86       8.533   8.638 -31.834  1.00  3.890          O  
ATOM   1322  CB  THR A  86       6.945  11.459 -31.152  1.00  5.320          C  
ATOM   1323  OG1 THR A  86       6.524  12.352 -30.137  1.00  5.320          O  
ATOM   1324  CG2 THR A  86       5.839  10.453 -31.387  1.00  5.320          C  
ATOM   1325  H   THR A  86       8.997  12.704 -30.522  1.00  4.300          H  
ATOM   1326  HA  THR A  86       8.033  10.137 -29.819  1.00  4.670          H  
ATOM   1327  HB  THR A  86       7.145  12.021 -32.058  1.00  6.390          H  
ATOM   1328  HG1 THR A  86       5.907  12.999 -30.557  1.00  6.390          H  
ATOM   1329 1HG2 THR A  86       4.937  10.982 -31.690  1.00  6.390          H  
ATOM   1330 2HG2 THR A  86       6.125   9.750 -32.167  1.00  6.390          H  
ATOM   1331 3HG2 THR A  86       5.647   9.909 -30.466  1.00  6.390          H  
ATOM   1332  N   ALA A  87       9.241  10.529 -32.833  1.00  3.890          N  
ATOM   1333  CA  ALA A  87       9.757   9.928 -34.037  1.00  3.890          C  
ATOM   1334  C   ALA A  87      10.705  10.908 -34.680  1.00  3.890          C  
ATOM   1335  O   ALA A  87      10.617  12.111 -34.439  1.00  3.890          O  
ATOM   1336  CB  ALA A  87       8.639   9.566 -34.992  1.00  5.450          C  
ATOM   1337  H   ALA A  87       9.307  11.531 -32.723  1.00  4.670          H  
ATOM   1338  HA  ALA A  87      10.314   9.030 -33.766  1.00  4.670          H  
ATOM   1339 1HB  ALA A  87       9.048   9.114 -35.891  1.00  6.540          H  
ATOM   1340 2HB  ALA A  87       7.959   8.861 -34.510  1.00  6.540          H  
ATOM   1341 3HB  ALA A  87       8.113  10.462 -35.250  1.00  6.540          H  
ATOM   1342  N   THR A  88      11.568  10.411 -35.547  1.00  3.890          N  
ATOM   1343  CA  THR A  88      12.470  11.263 -36.306  1.00  3.890          C  
ATOM   1344  C   THR A  88      11.894  11.604 -37.678  1.00  3.890          C  
ATOM   1345  O   THR A  88      12.524  12.291 -38.484  1.00  3.890          O  
ATOM   1346  CB  THR A  88      13.827  10.567 -36.446  1.00  5.450          C  
ATOM   1347  OG1 THR A  88      13.641   9.308 -37.117  1.00  5.450          O  
ATOM   1348  CG2 THR A  88      14.411  10.325 -35.058  1.00  5.450          C  
ATOM   1349  H   THR A  88      11.631   9.411 -35.698  1.00  4.670          H  
ATOM   1350  HA  THR A  88      12.612  12.195 -35.759  1.00  4.670          H  
ATOM   1351  HB  THR A  88      14.501  11.191 -37.031  1.00  6.540          H  
ATOM   1352  HG1 THR A  88      14.499   8.953 -37.375  1.00  6.540          H  
ATOM   1353 1HG2 THR A  88      15.374   9.827 -35.151  1.00  6.540          H  
ATOM   1354 2HG2 THR A  88      14.543  11.282 -34.553  1.00  6.540          H  
ATOM   1355 3HG2 THR A  88      13.738   9.702 -34.474  1.00  6.540          H  
ATOM   1356  N   TYR A  89      10.694  11.097 -37.937  1.00  3.890          N  
ATOM   1357  CA  TYR A  89       9.982  11.298 -39.187  1.00  3.890          C  
ATOM   1358  C   TYR A  89       9.313  12.675 -39.209  1.00  3.890          C  
ATOM   1359  O   TYR A  89       8.652  13.086 -38.243  1.00  3.890          O  
ATOM   1360  CB  TYR A  89       8.952  10.188 -39.393  1.00  5.450          C  
ATOM   1361  CG  TYR A  89       8.252  10.249 -40.729  1.00  5.450          C  
ATOM   1362  CD1 TYR A  89       8.906   9.779 -41.858  1.00  5.450          C  
ATOM   1363  CD2 TYR A  89       6.978  10.764 -40.839  1.00  5.450          C  
ATOM   1364  CE1 TYR A  89       8.284   9.830 -43.086  1.00  5.450          C  
ATOM   1365  CE2 TYR A  89       6.358  10.817 -42.061  1.00  5.450          C  
ATOM   1366  CZ  TYR A  89       7.004  10.353 -43.185  1.00  5.450          C  
ATOM   1367  OH  TYR A  89       6.381  10.408 -44.411  1.00  5.450          O  
ATOM   1368  H   TYR A  89      10.267  10.553 -37.207  1.00  4.670          H  
ATOM   1369  HA  TYR A  89      10.700  11.269 -40.006  1.00  4.670          H  
ATOM   1370 1HB  TYR A  89       9.441   9.218 -39.306  1.00  6.540          H  
ATOM   1371 2HB  TYR A  89       8.199  10.245 -38.612  1.00  6.540          H  
ATOM   1372  HD1 TYR A  89       9.913   9.370 -41.776  1.00  6.540          H  
ATOM   1373  HD2 TYR A  89       6.463  11.136 -39.968  1.00  6.540          H  
ATOM   1374  HE1 TYR A  89       8.797   9.461 -43.975  1.00  6.540          H  
ATOM   1375  HE2 TYR A  89       5.354  11.233 -42.139  1.00  6.540          H  
ATOM   1376  HH  TYR A  89       5.517  10.814 -44.310  1.00  6.540          H  
ATOM   1377  N   SER A  90       9.464  13.381 -40.320  1.00  3.890          N  
ATOM   1378  CA  SER A  90       8.880  14.702 -40.446  1.00  3.890          C  
ATOM   1379  C   SER A  90       7.377  14.675 -40.237  1.00  3.890          C  
ATOM   1380  O   SER A  90       6.682  13.784 -40.716  1.00  3.890          O  
ATOM   1381  CB  SER A  90       9.166  15.261 -41.828  1.00  5.450          C  
ATOM   1382  OG  SER A  90      10.541  15.439 -42.036  1.00  5.450          O  
ATOM   1383  H   SER A  90      10.018  13.018 -41.083  1.00  4.670          H  
ATOM   1384  HA  SER A  90       9.330  15.351 -39.693  1.00  4.670          H  
ATOM   1385 1HB  SER A  90       8.767  14.579 -42.580  1.00  6.540          H  
ATOM   1386 2HB  SER A  90       8.650  16.213 -41.946  1.00  6.540          H  
ATOM   1387  HG  SER A  90      10.629  15.803 -42.923  1.00  6.540          H  
ATOM   1388  N   GLY A  91       6.862  15.679 -39.538  1.00  3.890          N  
ATOM   1389  CA  GLY A  91       5.427  15.788 -39.311  1.00  3.890          C  
ATOM   1390  C   GLY A  91       4.927  15.134 -38.020  1.00  3.890          C  
ATOM   1391  O   GLY A  91       3.768  15.325 -37.648  1.00  3.890          O  
ATOM   1392  H   GLY A  91       7.480  16.383 -39.158  1.00  4.670          H  
ATOM   1393 1HA  GLY A  91       5.151  16.843 -39.302  1.00  4.670          H  
ATOM   1394 2HA  GLY A  91       4.904  15.342 -40.155  1.00  4.670          H  
ATOM   1395  N   ILE A  92       5.775  14.391 -37.312  1.00  3.890          N  
ATOM   1396  CA  ILE A  92       5.290  13.759 -36.091  1.00  3.890          C  
ATOM   1397  C   ILE A  92       5.459  14.683 -34.886  1.00  3.590          C  
ATOM   1398  O   ILE A  92       6.555  15.151 -34.583  1.00  3.610          O  
ATOM   1399  CB  ILE A  92       6.009  12.425 -35.835  1.00  5.450          C  
ATOM   1400  CG1 ILE A  92       5.875  11.486 -37.086  1.00  5.450          C  
ATOM   1401  CG2 ILE A  92       5.451  11.763 -34.574  1.00  5.450          C  
ATOM   1402  CD1 ILE A  92       4.472  11.129 -37.537  1.00  5.450          C  
ATOM   1403  H   ILE A  92       6.733  14.222 -37.644  1.00  4.670          H  
ATOM   1404  HA  ILE A  92       4.226  13.564 -36.194  1.00  4.670          H  
ATOM   1405  HB  ILE A  92       7.079  12.619 -35.702  1.00  6.540          H  
ATOM   1406 1HG1 ILE A  92       6.374  11.976 -37.912  1.00  6.540          H  
ATOM   1407 2HG1 ILE A  92       6.395  10.560 -36.873  1.00  6.540          H  
ATOM   1408 1HG2 ILE A  92       5.970  10.832 -34.390  1.00  6.540          H  
ATOM   1409 2HG2 ILE A  92       5.593  12.422 -33.725  1.00  6.540          H  
ATOM   1410 3HG2 ILE A  92       4.393  11.565 -34.689  1.00  6.540          H  
ATOM   1411 1HD1 ILE A  92       4.540  10.483 -38.412  1.00  6.540          H  
ATOM   1412 2HD1 ILE A  92       3.939  10.604 -36.750  1.00  6.540          H  
ATOM   1413 3HD1 ILE A  92       3.924  12.028 -37.810  1.00  6.540          H  
ATOM   1414  N   ALA A  93       4.350  14.937 -34.197  1.00  3.610          N  
ATOM   1415  CA  ALA A  93       4.324  15.828 -33.044  1.00  3.560          C  
ATOM   1416  C   ALA A  93       5.218  15.324 -31.888  1.00  2.880          C  
ATOM   1417  O   ALA A  93       5.293  14.109 -31.691  1.00  3.010          O  
ATOM   1418  CB  ALA A  93       2.904  15.965 -32.528  1.00  5.000          C  
ATOM   1419  H   ALA A  93       3.492  14.510 -34.518  1.00  4.330          H  
ATOM   1420  HA  ALA A  93       4.642  16.793 -33.397  1.00  4.270          H  
ATOM   1421 1HB  ALA A  93       2.882  16.666 -31.690  1.00  6.000          H  
ATOM   1422 2HB  ALA A  93       2.262  16.333 -33.327  1.00  6.000          H  
ATOM   1423 3HB  ALA A  93       2.547  14.994 -32.191  1.00  6.000          H  
ATOM   1424  N   PRO A  94       5.874  16.238 -31.118  1.00  2.540          N  
ATOM   1425  CA  PRO A  94       6.664  16.012 -29.901  1.00  2.160          C  
ATOM   1426  C   PRO A  94       5.802  15.385 -28.812  1.00  1.990          C  
ATOM   1427  O   PRO A  94       4.588  15.600 -28.798  1.00  2.370          O  
ATOM   1428  CB  PRO A  94       7.096  17.429 -29.505  1.00  3.240          C  
ATOM   1429  CG  PRO A  94       7.054  18.227 -30.760  1.00  3.240          C  
ATOM   1430  CD  PRO A  94       5.922  17.661 -31.563  1.00  3.240          C  
ATOM   1431  HA  PRO A  94       7.529  15.376 -30.130  1.00  2.590          H  
ATOM   1432 1HB  PRO A  94       6.447  17.819 -28.705  1.00  3.890          H  
ATOM   1433 2HB  PRO A  94       8.111  17.391 -29.111  1.00  3.890          H  
ATOM   1434 1HG  PRO A  94       6.913  19.293 -30.523  1.00  3.890          H  
ATOM   1435 2HG  PRO A  94       8.019  18.147 -31.287  1.00  3.890          H  
ATOM   1436 1HD  PRO A  94       4.974  18.181 -31.360  1.00  3.890          H  
ATOM   1437 2HD  PRO A  94       6.263  17.755 -32.604  1.00  3.890          H  
ATOM   1438  N   SER A  95       6.429  14.646 -27.891  1.00  1.640          N  
ATOM   1439  CA  SER A  95       5.695  13.964 -26.823  1.00  1.610          C  
ATOM   1440  C   SER A  95       6.212  14.246 -25.401  1.00  1.490          C  
ATOM   1441  O   SER A  95       7.181  13.624 -24.959  1.00  1.530          O  
ATOM   1442  CB  SER A  95       5.729  12.468 -27.055  1.00  2.270          C  
ATOM   1443  OG  SER A  95       5.074  11.789 -26.019  1.00  2.270          O  
ATOM   1444  H   SER A  95       7.446  14.506 -27.957  1.00  1.970          H  
ATOM   1445  HA  SER A  95       4.653  14.255 -26.902  1.00  1.930          H  
ATOM   1446 1HB  SER A  95       5.237  12.242 -27.997  1.00  2.720          H  
ATOM   1447 2HB  SER A  95       6.760  12.130 -27.134  1.00  2.720          H  
ATOM   1448  HG  SER A  95       5.151  10.856 -26.227  1.00  2.720          H  
ATOM   1449  N   PRO A  96       5.604  15.197 -24.662  1.00  1.450          N  
ATOM   1450  CA  PRO A  96       5.982  15.579 -23.314  1.00  1.380          C  
ATOM   1451  C   PRO A  96       6.040  14.332 -22.459  1.00  1.370          C  
ATOM   1452  O   PRO A  96       5.187  13.454 -22.595  1.00  1.430          O  
ATOM   1453  CB  PRO A  96       4.849  16.518 -22.898  1.00  2.070          C  
ATOM   1454  CG  PRO A  96       4.375  17.119 -24.208  1.00  2.070          C  
ATOM   1455  CD  PRO A  96       4.479  15.979 -25.209  1.00  2.070          C  
ATOM   1456  HA  PRO A  96       6.926  16.106 -23.310  1.00  1.660          H  
ATOM   1457 1HB  PRO A  96       4.071  15.953 -22.364  1.00  2.480          H  
ATOM   1458 2HB  PRO A  96       5.239  17.270 -22.192  1.00  2.480          H  
ATOM   1459 1HG  PRO A  96       3.348  17.501 -24.105  1.00  2.480          H  
ATOM   1460 2HG  PRO A  96       5.009  17.976 -24.482  1.00  2.480          H  
ATOM   1461 1HD  PRO A  96       3.553  15.382 -25.215  1.00  2.480          H  
ATOM   1462 2HD  PRO A  96       4.723  16.394 -26.203  1.00  2.480          H  
ATOM   1463  N   THR A  97       7.046  14.265 -21.604  1.00  1.330          N  
ATOM   1464  CA  THR A  97       7.295  13.126 -20.733  1.00  1.320          C  
ATOM   1465  C   THR A  97       7.733  13.552 -19.335  1.00  1.260          C  
ATOM   1466  O   THR A  97       8.218  14.667 -19.156  1.00  1.430          O  
ATOM   1467  CB  THR A  97       8.322  12.183 -21.369  1.00  1.850          C  
ATOM   1468  OG1 THR A  97       8.448  11.017 -20.548  1.00  1.850          O  
ATOM   1469  CG2 THR A  97       9.685  12.882 -21.523  1.00  1.850          C  
ATOM   1470  H   THR A  97       7.682  15.055 -21.573  1.00  1.600          H  
ATOM   1471  HA  THR A  97       6.373  12.577 -20.642  1.00  1.580          H  
ATOM   1472  HB  THR A  97       7.960  11.883 -22.355  1.00  2.220          H  
ATOM   1473  HG1 THR A  97       7.578  10.552 -20.502  1.00  2.220          H  
ATOM   1474 1HG2 THR A  97      10.391  12.197 -21.983  1.00  2.220          H  
ATOM   1475 2HG2 THR A  97       9.572  13.763 -22.155  1.00  2.220          H  
ATOM   1476 3HG2 THR A  97      10.060  13.184 -20.547  1.00  2.220          H  
ATOM   1477  N   VAL A  98       7.589  12.675 -18.341  1.00  1.170          N  
ATOM   1478  CA  VAL A  98       7.991  13.053 -16.972  1.00  1.120          C  
ATOM   1479  C   VAL A  98       9.314  12.455 -16.532  1.00  1.240          C  
ATOM   1480  O   VAL A  98       9.548  11.253 -16.673  1.00  1.340          O  
ATOM   1481  CB  VAL A  98       6.883  12.681 -15.942  1.00  1.590          C  
ATOM   1482  CG1 VAL A  98       6.565  11.183 -15.974  1.00  1.590          C  
ATOM   1483  CG2 VAL A  98       7.328  13.107 -14.510  1.00  1.590          C  
ATOM   1484  H   VAL A  98       7.203  11.757 -18.573  1.00  1.400          H  
ATOM   1485  HA  VAL A  98       8.114  14.130 -16.941  1.00  1.340          H  
ATOM   1486  HB  VAL A  98       5.974  13.203 -16.206  1.00  1.910          H  
ATOM   1487 1HG1 VAL A  98       5.768  10.976 -15.260  1.00  1.910          H  
ATOM   1488 2HG1 VAL A  98       6.243  10.887 -16.962  1.00  1.910          H  
ATOM   1489 3HG1 VAL A  98       7.439  10.600 -15.703  1.00  1.910          H  
ATOM   1490 1HG2 VAL A  98       6.541  12.863 -13.808  1.00  1.910          H  
ATOM   1491 2HG2 VAL A  98       8.230  12.577 -14.210  1.00  1.910          H  
ATOM   1492 3HG2 VAL A  98       7.521  14.184 -14.485  1.00  1.910          H  
ATOM   1493  N   SER A  99      10.184  13.311 -15.981  1.00  1.290          N  
ATOM   1494  CA  SER A  99      11.487  12.848 -15.514  1.00  1.460          C  
ATOM   1495  C   SER A  99      11.663  12.947 -13.997  1.00  1.430          C  
ATOM   1496  O   SER A  99      12.316  12.088 -13.397  1.00  1.570          O  
ATOM   1497  CB  SER A  99      12.578  13.628 -16.219  1.00  1.980          C  
ATOM   1498  OG  SER A  99      12.490  14.991 -15.930  1.00  1.980          O  
ATOM   1499  H   SER A  99       9.921  14.298 -15.880  1.00  1.550          H  
ATOM   1500  HA  SER A  99      11.591  11.801 -15.790  1.00  1.750          H  
ATOM   1501 1HB  SER A  99      13.552  13.255 -15.912  1.00  2.370          H  
ATOM   1502 2HB  SER A  99      12.493  13.480 -17.296  1.00  2.370          H  
ATOM   1503  HG  SER A  99      13.222  15.422 -16.443  1.00  2.370          H  
ATOM   1504  N   TYR A 100      11.057  13.954 -13.363  1.00  1.270          N  
ATOM   1505  CA  TYR A 100      11.208  14.114 -11.909  1.00  1.250          C  
ATOM   1506  C   TYR A 100       9.865  14.453 -11.286  1.00  1.090          C  
ATOM   1507  O   TYR A 100       9.029  15.051 -11.958  1.00  1.000          O  
ATOM   1508  CB  TYR A 100      12.219  15.219 -11.565  1.00  1.760          C  
ATOM   1509  CG  TYR A 100      13.584  15.018 -12.136  1.00  1.760          C  
ATOM   1510  CD1 TYR A 100      13.895  15.609 -13.340  1.00  1.760          C  
ATOM   1511  CD2 TYR A 100      14.519  14.239 -11.486  1.00  1.760          C  
ATOM   1512  CE1 TYR A 100      15.132  15.422 -13.906  1.00  1.760          C  
ATOM   1513  CE2 TYR A 100      15.763  14.049 -12.048  1.00  1.760          C  
ATOM   1514  CZ  TYR A 100      16.068  14.636 -13.256  1.00  1.760          C  
ATOM   1515  OH  TYR A 100      17.306  14.444 -13.822  1.00  1.760          O  
ATOM   1516  H   TYR A 100      10.523  14.629 -13.917  1.00  1.520          H  
ATOM   1517  HA  TYR A 100      11.547  13.172 -11.479  1.00  1.500          H  
ATOM   1518 1HB  TYR A 100      11.858  16.150 -11.940  1.00  2.110          H  
ATOM   1519 2HB  TYR A 100      12.308  15.315 -10.483  1.00  2.110          H  
ATOM   1520  HD1 TYR A 100      13.152  16.223 -13.849  1.00  2.110          H  
ATOM   1521  HD2 TYR A 100      14.271  13.769 -10.536  1.00  2.110          H  
ATOM   1522  HE1 TYR A 100      15.368  15.888 -14.865  1.00  2.110          H  
ATOM   1523  HE2 TYR A 100      16.502  13.431 -11.540  1.00  2.110          H  
ATOM   1524  HH  TYR A 100      17.330  14.870 -14.684  1.00  2.110          H  
ATOM   1525  N   VAL A 101       9.648  14.101 -10.014  1.00  1.110          N  
ATOM   1526  CA  VAL A 101       8.414  14.548  -9.367  1.00  1.010          C  
ATOM   1527  C   VAL A 101       8.581  14.936  -7.869  1.00  1.040          C  
ATOM   1528  O   VAL A 101       9.014  14.105  -7.062  1.00  1.150          O  
ATOM   1529  CB  VAL A 101       7.315  13.468  -9.558  1.00  1.450          C  
ATOM   1530  CG1 VAL A 101       7.735  12.116  -8.997  1.00  1.450          C  
ATOM   1531  CG2 VAL A 101       6.035  13.925  -8.904  1.00  1.450          C  
ATOM   1532  H   VAL A 101      10.348  13.574  -9.508  1.00  1.330          H  
ATOM   1533  HA  VAL A 101       8.052  15.399  -9.929  1.00  1.210          H  
ATOM   1534  HB  VAL A 101       7.146  13.342 -10.628  1.00  1.740          H  
ATOM   1535 1HG1 VAL A 101       6.943  11.393  -9.182  1.00  1.740          H  
ATOM   1536 2HG1 VAL A 101       8.646  11.787  -9.493  1.00  1.740          H  
ATOM   1537 3HG1 VAL A 101       7.905  12.181  -7.937  1.00  1.740          H  
ATOM   1538 1HG2 VAL A 101       5.273  13.188  -9.084  1.00  1.740          H  
ATOM   1539 2HG2 VAL A 101       6.173  14.042  -7.837  1.00  1.740          H  
ATOM   1540 3HG2 VAL A 101       5.732  14.865  -9.326  1.00  1.740          H  
ATOM   1541  N   PRO A 102       8.370  16.216  -7.503  1.00  1.010          N  
ATOM   1542  CA  PRO A 102       8.195  16.751  -6.152  1.00  1.050          C  
ATOM   1543  C   PRO A 102       6.930  16.177  -5.517  1.00  1.030          C  
ATOM   1544  O   PRO A 102       5.961  15.889  -6.227  1.00  0.980          O  
ATOM   1545  CB  PRO A 102       8.100  18.256  -6.382  1.00  1.580          C  
ATOM   1546  CG  PRO A 102       8.777  18.485  -7.700  1.00  1.580          C  
ATOM   1547  CD  PRO A 102       8.490  17.249  -8.513  1.00  1.580          C  
ATOM   1548  HA  PRO A 102       9.077  16.503  -5.543  1.00  1.260          H  
ATOM   1549 1HB  PRO A 102       7.041  18.571  -6.385  1.00  1.890          H  
ATOM   1550 2HB  PRO A 102       8.595  18.790  -5.553  1.00  1.890          H  
ATOM   1551 1HG  PRO A 102       8.373  19.397  -8.172  1.00  1.890          H  
ATOM   1552 2HG  PRO A 102       9.851  18.654  -7.552  1.00  1.890          H  
ATOM   1553 1HD  PRO A 102       7.568  17.367  -9.046  1.00  1.890          H  
ATOM   1554 2HD  PRO A 102       9.343  17.045  -9.175  1.00  1.890          H  
ATOM   1555  N   LYS A 103       6.923  16.033  -4.191  1.00  1.090          N  
ATOM   1556  CA  LYS A 103       5.777  15.505  -3.451  1.00  1.110          C  
ATOM   1557  C   LYS A 103       5.347  16.410  -2.306  1.00  1.070          C  
ATOM   1558  O   LYS A 103       5.936  16.378  -1.228  1.00  1.230          O  
ATOM   1559  CB  LYS A 103       6.042  14.117  -2.873  1.00  1.550          C  
ATOM   1560  CG  LYS A 103       5.808  12.901  -3.825  1.00  1.550          C  
ATOM   1561  CD  LYS A 103       6.923  12.656  -4.871  1.00  1.550          C  
ATOM   1562  CE  LYS A 103       8.262  12.412  -4.213  1.00  1.550          C  
ATOM   1563  NZ  LYS A 103       9.318  12.050  -5.151  1.00  1.550          N  
ATOM   1564  H   LYS A 103       7.737  16.318  -3.665  1.00  1.310          H  
ATOM   1565  HA  LYS A 103       4.950  15.416  -4.138  1.00  1.330          H  
ATOM   1566 1HB  LYS A 103       7.022  14.094  -2.459  1.00  1.860          H  
ATOM   1567 2HB  LYS A 103       5.358  13.969  -2.034  1.00  1.860          H  
ATOM   1568 1HG  LYS A 103       5.685  11.999  -3.226  1.00  1.860          H  
ATOM   1569 2HG  LYS A 103       4.877  13.081  -4.361  1.00  1.860          H  
ATOM   1570 1HD  LYS A 103       6.685  11.776  -5.451  1.00  1.860          H  
ATOM   1571 2HD  LYS A 103       6.997  13.478  -5.551  1.00  1.860          H  
ATOM   1572 1HE  LYS A 103       8.584  13.323  -3.733  1.00  1.860          H  
ATOM   1573 2HE  LYS A 103       8.157  11.629  -3.473  1.00  1.860          H  
ATOM   1574 1HZ  LYS A 103      10.188  11.951  -4.578  1.00  1.860          H  
ATOM   1575 2HZ  LYS A 103       9.107  11.194  -5.622  1.00  1.860          H  
ATOM   1576 3HZ  LYS A 103       9.407  12.825  -5.833  1.00  1.860          H  
ATOM   1577  N   ALA A 104       4.360  17.252  -2.556  1.00  0.930          N  
ATOM   1578  CA  ALA A 104       3.889  18.190  -1.548  1.00  0.920          C  
ATOM   1579  C   ALA A 104       3.387  17.388  -0.373  1.00  0.930          C  
ATOM   1580  O   ALA A 104       2.813  16.330  -0.606  1.00  1.040          O  
ATOM   1581  CB  ALA A 104       2.767  19.025  -2.090  1.00  1.290          C  
ATOM   1582  H   ALA A 104       3.910  17.194  -3.473  1.00  1.120          H  
ATOM   1583  HA  ALA A 104       4.724  18.808  -1.228  1.00  1.100          H  
ATOM   1584 1HB  ALA A 104       2.439  19.696  -1.321  1.00  1.550          H  
ATOM   1585 2HB  ALA A 104       3.085  19.587  -2.965  1.00  1.550          H  
ATOM   1586 3HB  ALA A 104       1.961  18.377  -2.368  1.00  1.550          H  
ATOM   1587  N   PHE A 105       3.529  17.861   0.871  1.00  0.890          N  
ATOM   1588  CA  PHE A 105       3.015  17.045   1.975  1.00  0.970          C  
ATOM   1589  C   PHE A 105       2.396  17.807   3.142  1.00  0.910          C  
ATOM   1590  O   PHE A 105       2.984  18.763   3.657  1.00  0.900          O  
ATOM   1591  CB  PHE A 105       4.138  16.186   2.554  1.00  1.330          C  
ATOM   1592  CG  PHE A 105       3.641  15.310   3.655  1.00  1.330          C  
ATOM   1593  CD1 PHE A 105       3.061  14.116   3.348  1.00  1.330          C  
ATOM   1594  CD2 PHE A 105       3.710  15.695   4.995  1.00  1.330          C  
ATOM   1595  CE1 PHE A 105       2.557  13.310   4.312  1.00  1.330          C  
ATOM   1596  CE2 PHE A 105       3.195  14.886   5.982  1.00  1.330          C  
ATOM   1597  CZ  PHE A 105       2.613  13.690   5.640  1.00  1.330          C  
ATOM   1598  H   PHE A 105       3.981  18.745   1.057  1.00  1.070          H  
ATOM   1599  HA  PHE A 105       2.243  16.385   1.578  1.00  1.160          H  
ATOM   1600 1HB  PHE A 105       4.568  15.557   1.772  1.00  1.590          H  
ATOM   1601 2HB  PHE A 105       4.932  16.820   2.946  1.00  1.590          H  
ATOM   1602  HD1 PHE A 105       3.001  13.820   2.314  1.00  1.590          H  
ATOM   1603  HD2 PHE A 105       4.165  16.655   5.255  1.00  1.590          H  
ATOM   1604  HE1 PHE A 105       2.108  12.377   4.012  1.00  1.590          H  
ATOM   1605  HE2 PHE A 105       3.239  15.194   7.032  1.00  1.590          H  
ATOM   1606  HZ  PHE A 105       2.200  13.058   6.420  1.00  1.590          H  
ATOM   1607  N   THR A 106       1.204  17.354   3.560  1.00  0.940          N  
ATOM   1608  CA  THR A 106       0.506  17.872   4.744  1.00  0.920          C  
ATOM   1609  C   THR A 106      -0.111  16.712   5.537  1.00  0.860          C  
ATOM   1610  O   THR A 106      -0.309  15.616   4.998  1.00  0.890          O  
ATOM   1611  CB  THR A 106      -0.618  18.859   4.396  1.00  1.300          C  
ATOM   1612  OG1 THR A 106      -1.649  18.145   3.725  1.00  1.300          O  
ATOM   1613  CG2 THR A 106      -0.102  19.992   3.482  1.00  1.300          C  
ATOM   1614  H   THR A 106       0.785  16.565   3.052  1.00  1.130          H  
ATOM   1615  HA  THR A 106       1.228  18.371   5.388  1.00  1.100          H  
ATOM   1616  HB  THR A 106      -1.017  19.294   5.309  1.00  1.560          H  
ATOM   1617  HG1 THR A 106      -2.078  17.520   4.334  1.00  1.560          H  
ATOM   1618 1HG2 THR A 106      -0.913  20.667   3.251  1.00  1.560          H  
ATOM   1619 2HG2 THR A 106       0.689  20.539   3.994  1.00  1.560          H  
ATOM   1620 3HG2 THR A 106       0.291  19.586   2.557  1.00  1.560          H  
ATOM   1621  N   GLU A 107      -0.529  16.977   6.777  1.00  0.870          N  
ATOM   1622  CA  GLU A 107      -1.192  15.943   7.580  1.00  0.830          C  
ATOM   1623  C   GLU A 107      -2.228  16.508   8.557  1.00  0.800          C  
ATOM   1624  O   GLU A 107      -2.182  17.691   8.906  1.00  0.850          O  
ATOM   1625  CB  GLU A 107      -0.152  15.112   8.334  1.00  1.180          C  
ATOM   1626  CG  GLU A 107       0.706  15.885   9.326  1.00  1.180          C  
ATOM   1627  CD  GLU A 107       1.720  15.001   9.985  1.00  1.180          C  
ATOM   1628  OE1 GLU A 107       1.754  13.837   9.648  1.00  1.180          O  
ATOM   1629  OE2 GLU A 107       2.461  15.466  10.813  1.00  1.180          O  
ATOM   1630  H   GLU A 107      -0.363  17.891   7.180  1.00  1.040          H  
ATOM   1631  HA  GLU A 107      -1.721  15.275   6.901  1.00  1.000          H  
ATOM   1632 1HB  GLU A 107      -0.660  14.314   8.881  1.00  1.410          H  
ATOM   1633 2HB  GLU A 107       0.509  14.634   7.617  1.00  1.410          H  
ATOM   1634 1HG  GLU A 107       1.223  16.687   8.800  1.00  1.410          H  
ATOM   1635 2HG  GLU A 107       0.066  16.333  10.084  1.00  1.410          H  
ATOM   1636  N   PHE A 108      -3.142  15.638   9.009  1.00  0.820          N  
ATOM   1637  CA  PHE A 108      -4.203  15.998   9.963  1.00  0.850          C  
ATOM   1638  C   PHE A 108      -4.723  14.760  10.707  1.00  0.840          C  
ATOM   1639  O   PHE A 108      -4.584  13.642  10.217  1.00  0.840          O  
ATOM   1640  CB  PHE A 108      -5.360  16.613   9.194  1.00  1.180          C  
ATOM   1641  CG  PHE A 108      -6.278  17.474   9.966  1.00  1.180          C  
ATOM   1642  CD1 PHE A 108      -5.970  18.806  10.166  1.00  1.180          C  
ATOM   1643  CD2 PHE A 108      -7.453  16.977  10.495  1.00  1.180          C  
ATOM   1644  CE1 PHE A 108      -6.821  19.621  10.871  1.00  1.180          C  
ATOM   1645  CE2 PHE A 108      -8.300  17.780  11.196  1.00  1.180          C  
ATOM   1646  CZ  PHE A 108      -7.989  19.109  11.386  1.00  1.180          C  
ATOM   1647  H   PHE A 108      -3.106  14.687   8.626  1.00  0.980          H  
ATOM   1648  HA  PHE A 108      -3.802  16.710  10.688  1.00  1.020          H  
ATOM   1649 1HB  PHE A 108      -4.970  17.189   8.375  1.00  1.410          H  
ATOM   1650 2HB  PHE A 108      -5.940  15.808   8.775  1.00  1.410          H  
ATOM   1651  HD1 PHE A 108      -5.041  19.209   9.757  1.00  1.410          H  
ATOM   1652  HD2 PHE A 108      -7.705  15.929  10.356  1.00  1.410          H  
ATOM   1653  HE1 PHE A 108      -6.570  20.673  11.022  1.00  1.410          H  
ATOM   1654  HE2 PHE A 108      -9.221  17.362  11.608  1.00  1.410          H  
ATOM   1655  HZ  PHE A 108      -8.667  19.751  11.948  1.00  1.410          H  
ATOM   1656  N   VAL A 109      -5.305  14.926  11.899  1.00  0.940          N  
ATOM   1657  CA  VAL A 109      -5.900  13.765  12.572  1.00  0.970          C  
ATOM   1658  C   VAL A 109      -7.431  13.722  12.459  1.00  1.040          C  
ATOM   1659  O   VAL A 109      -8.138  14.656  12.839  1.00  1.170          O  
ATOM   1660  CB  VAL A 109      -5.451  13.699  14.041  1.00  1.350          C  
ATOM   1661  CG1 VAL A 109      -6.115  12.522  14.747  1.00  1.350          C  
ATOM   1662  CG2 VAL A 109      -3.929  13.528  14.073  1.00  1.350          C  
ATOM   1663  H   VAL A 109      -5.360  15.841  12.336  1.00  1.130          H  
ATOM   1664  HA  VAL A 109      -5.518  12.865  12.093  1.00  1.160          H  
ATOM   1665  HB  VAL A 109      -5.738  14.613  14.556  1.00  1.620          H  
ATOM   1666 1HG1 VAL A 109      -5.776  12.483  15.781  1.00  1.620          H  
ATOM   1667 2HG1 VAL A 109      -7.202  12.629  14.736  1.00  1.620          H  
ATOM   1668 3HG1 VAL A 109      -5.838  11.597  14.236  1.00  1.620          H  
ATOM   1669 1HG2 VAL A 109      -3.589  13.478  15.105  1.00  1.620          H  
ATOM   1670 2HG2 VAL A 109      -3.661  12.606  13.556  1.00  1.620          H  
ATOM   1671 3HG2 VAL A 109      -3.453  14.371  13.576  1.00  1.620          H  
ATOM   1672  N   LEU A 110      -7.906  12.595  11.941  1.00  1.020          N  
ATOM   1673  CA  LEU A 110      -9.295  12.274  11.659  1.00  1.100          C  
ATOM   1674  C   LEU A 110      -9.877  11.317  12.705  1.00  1.110          C  
ATOM   1675  O   LEU A 110      -9.218  10.352  13.063  1.00  1.120          O  
ATOM   1676  CB  LEU A 110      -9.305  11.507  10.342  1.00  1.510          C  
ATOM   1677  CG  LEU A 110     -10.612  10.991   9.780  1.00  1.510          C  
ATOM   1678  CD1 LEU A 110     -11.444  12.134   9.260  1.00  1.510          C  
ATOM   1679  CD2 LEU A 110     -10.307   9.987   8.734  1.00  1.510          C  
ATOM   1680  H   LEU A 110      -7.215  11.873  11.726  1.00  1.220          H  
ATOM   1681  HA  LEU A 110      -9.848  13.201  11.583  1.00  1.320          H  
ATOM   1682 1HB  LEU A 110      -8.912  12.174   9.612  1.00  1.810          H  
ATOM   1683 2HB  LEU A 110      -8.622  10.674  10.432  1.00  1.810          H  
ATOM   1684  HG  LEU A 110     -11.186  10.499  10.566  1.00  1.810          H  
ATOM   1685 1HD1 LEU A 110     -12.371  11.750   8.859  1.00  1.810          H  
ATOM   1686 2HD1 LEU A 110     -11.655  12.831  10.052  1.00  1.810          H  
ATOM   1687 3HD1 LEU A 110     -10.912  12.645   8.470  1.00  1.810          H  
ATOM   1688 1HD2 LEU A 110     -11.243   9.616   8.356  1.00  1.810          H  
ATOM   1689 2HD2 LEU A 110      -9.736  10.445   7.942  1.00  1.810          H  
ATOM   1690 3HD2 LEU A 110      -9.732   9.170   9.163  1.00  1.810          H  
ATOM   1691  N   PRO A 111     -11.068  11.524  13.255  1.00  1.200          N  
ATOM   1692  CA  PRO A 111     -11.701  10.535  14.109  1.00  1.280          C  
ATOM   1693  C   PRO A 111     -11.971   9.259  13.286  1.00  1.290          C  
ATOM   1694  O   PRO A 111     -12.976   9.377  12.599  1.00  1.280          O  
ATOM   1695  CB  PRO A 111     -13.001  11.252  14.527  1.00  1.920          C  
ATOM   1696  CG  PRO A 111     -12.697  12.736  14.355  1.00  1.920          C  
ATOM   1697  CD  PRO A 111     -11.764  12.809  13.158  1.00  1.920          C  
ATOM   1698  HA  PRO A 111     -11.065  10.314  14.977  1.00  1.540          H  
ATOM   1699 1HB  PRO A 111     -13.850  10.924  13.924  1.00  2.300          H  
ATOM   1700 2HB  PRO A 111     -13.237  10.994  15.572  1.00  2.300          H  
ATOM   1701 1HG  PRO A 111     -13.633  13.297  14.196  1.00  2.300          H  
ATOM   1702 2HG  PRO A 111     -12.238  13.139  15.270  1.00  2.300          H  
ATOM   1703 1HD  PRO A 111     -12.334  12.876  12.228  1.00  2.300          H  
ATOM   1704 2HD  PRO A 111     -11.075  13.657  13.308  1.00  2.300          H  
ATOM   1705  N   GLU A 112     -11.841   8.155  14.013  1.00  1.400          N  
ATOM   1706  CA  GLU A 112     -11.622   6.892  13.289  1.00  1.540          C  
ATOM   1707  C   GLU A 112     -12.741   6.471  12.334  1.00  1.550          C  
ATOM   1708  O   GLU A 112     -12.480   5.989  11.232  1.00  1.610          O  
ATOM   1709  CB  GLU A 112     -11.368   5.741  14.263  1.00  2.100          C  
ATOM   1710  CG  GLU A 112     -11.107   4.395  13.637  1.00  2.100          C  
ATOM   1711  CD  GLU A 112     -10.797   3.349  14.664  1.00  2.100          C  
ATOM   1712  OE1 GLU A 112     -11.553   3.220  15.606  1.00  2.100          O  
ATOM   1713  OE2 GLU A 112      -9.794   2.690  14.520  1.00  2.100          O  
ATOM   1714  H   GLU A 112     -12.541   8.030  14.730  1.00  1.680          H  
ATOM   1715  HA  GLU A 112     -10.726   7.028  12.700  1.00  1.850          H  
ATOM   1716 1HB  GLU A 112     -10.470   5.949  14.793  1.00  2.520          H  
ATOM   1717 2HB  GLU A 112     -12.181   5.658  14.982  1.00  2.520          H  
ATOM   1718 1HG  GLU A 112     -11.979   4.076  13.070  1.00  2.520          H  
ATOM   1719 2HG  GLU A 112     -10.269   4.481  12.953  1.00  2.520          H  
ATOM   1720  N   ARG A 113     -13.989   6.592  12.782  1.00  1.820          N  
ATOM   1721  CA  ARG A 113     -15.154   6.131  12.028  1.00  1.870          C  
ATOM   1722  C   ARG A 113     -15.799   7.219  11.172  1.00  1.580          C  
ATOM   1723  O   ARG A 113     -16.889   7.030  10.628  1.00  1.560          O  
ATOM   1724  CB  ARG A 113     -16.192   5.556  12.975  1.00  2.600          C  
ATOM   1725  CG  ARG A 113     -15.746   4.291  13.701  1.00  2.600          C  
ATOM   1726  CD  ARG A 113     -16.770   3.811  14.666  1.00  2.600          C  
ATOM   1727  NE  ARG A 113     -17.987   3.352  13.992  1.00  2.600          N  
ATOM   1728  CZ  ARG A 113     -19.159   3.063  14.605  1.00  2.600          C  
ATOM   1729  NH1 ARG A 113     -19.279   3.185  15.913  1.00  2.600          N  
ATOM   1730  NH2 ARG A 113     -20.193   2.655  13.883  1.00  2.600          N  
ATOM   1731  H   ARG A 113     -14.129   7.021  13.682  1.00  2.180          H  
ATOM   1732  HA  ARG A 113     -14.827   5.332  11.361  1.00  2.240          H  
ATOM   1733 1HB  ARG A 113     -16.444   6.300  13.727  1.00  3.120          H  
ATOM   1734 2HB  ARG A 113     -17.101   5.325  12.424  1.00  3.120          H  
ATOM   1735 1HG  ARG A 113     -15.565   3.503  12.973  1.00  3.120          H  
ATOM   1736 2HG  ARG A 113     -14.822   4.491  14.250  1.00  3.120          H  
ATOM   1737 1HD  ARG A 113     -16.358   2.979  15.239  1.00  3.120          H  
ATOM   1738 2HD  ARG A 113     -17.032   4.626  15.338  1.00  3.120          H  
ATOM   1739  HE  ARG A 113     -17.947   3.239  12.986  1.00  3.120          H  
ATOM   1740 1HH1 ARG A 113     -18.496   3.495  16.469  1.00  3.120          H  
ATOM   1741 2HH1 ARG A 113     -20.157   2.969  16.363  1.00  3.120          H  
ATOM   1742 1HH2 ARG A 113     -20.105   2.560  12.881  1.00  3.120          H  
ATOM   1743 2HH2 ARG A 113     -21.071   2.438  14.332  1.00  3.120          H  
ATOM   1744  N   ALA A 114     -15.132   8.356  11.068  1.00  1.450          N  
ATOM   1745  CA  ALA A 114     -15.616   9.483  10.299  1.00  1.320          C  
ATOM   1746  C   ALA A 114     -15.821   9.134   8.842  1.00  1.410          C  
ATOM   1747  O   ALA A 114     -15.095   8.322   8.258  1.00  1.650          O  
ATOM   1748  CB  ALA A 114     -14.639  10.631  10.382  1.00  1.900          C  
ATOM   1749  H   ALA A 114     -14.242   8.461  11.560  1.00  1.740          H  
ATOM   1750  HA  ALA A 114     -16.578   9.789  10.711  1.00  1.580          H  
ATOM   1751 1HB  ALA A 114     -15.024  11.455   9.807  1.00  2.280          H  
ATOM   1752 2HB  ALA A 114     -14.502  10.930  11.415  1.00  2.280          H  
ATOM   1753 3HB  ALA A 114     -13.696  10.297   9.972  1.00  2.280          H  
ATOM   1754  N   THR A 115     -16.833   9.766   8.274  1.00  1.410          N  
ATOM   1755  CA  THR A 115     -17.216   9.665   6.883  1.00  1.670          C  
ATOM   1756  C   THR A 115     -16.431  10.633   6.002  1.00  1.660          C  
ATOM   1757  O   THR A 115     -15.692  11.512   6.494  1.00  1.540          O  
ATOM   1758  CB  THR A 115     -18.732   9.891   6.736  1.00  2.230          C  
ATOM   1759  OG1 THR A 115     -19.060  11.213   7.186  1.00  2.230          O  
ATOM   1760  CG2 THR A 115     -19.482   8.871   7.572  1.00  2.230          C  
ATOM   1761  H   THR A 115     -17.388  10.389   8.842  1.00  1.690          H  
ATOM   1762  HA  THR A 115     -16.998   8.652   6.539  1.00  2.000          H  
ATOM   1763  HB  THR A 115     -19.018   9.787   5.689  1.00  2.680          H  
ATOM   1764  HG1 THR A 115     -19.947  11.451   6.876  1.00  2.680          H  
ATOM   1765 1HG2 THR A 115     -20.554   9.032   7.466  1.00  2.680          H  
ATOM   1766 2HG2 THR A 115     -19.230   7.868   7.227  1.00  2.680          H  
ATOM   1767 3HG2 THR A 115     -19.204   8.970   8.619  1.00  2.680          H  
ATOM   1768  N   LEU A 116     -16.633  10.480   4.689  1.00  1.820          N  
ATOM   1769  CA  LEU A 116     -16.019  11.303   3.658  1.00  1.910          C  
ATOM   1770  C   LEU A 116     -16.001  12.783   3.942  1.00  1.750          C  
ATOM   1771  O   LEU A 116     -15.011  13.436   3.653  1.00  1.720          O  
ATOM   1772  CB  LEU A 116     -16.734  11.087   2.329  1.00  2.640          C  
ATOM   1773  CG  LEU A 116     -16.260  11.902   1.108  1.00  2.640          C  
ATOM   1774  CD1 LEU A 116     -14.779  11.667   0.829  1.00  2.640          C  
ATOM   1775  CD2 LEU A 116     -17.089  11.428  -0.080  1.00  2.640          C  
ATOM   1776  H   LEU A 116     -17.228   9.706   4.376  1.00  2.180          H  
ATOM   1777  HA  LEU A 116     -14.993  10.962   3.557  1.00  2.290          H  
ATOM   1778 1HB  LEU A 116     -16.683  10.073   2.081  1.00  3.170          H  
ATOM   1779 2HB  LEU A 116     -17.786  11.331   2.478  1.00  3.170          H  
ATOM   1780  HG  LEU A 116     -16.420  12.970   1.272  1.00  3.170          H  
ATOM   1781 1HD1 LEU A 116     -14.500  12.229  -0.052  1.00  3.170          H  
ATOM   1782 2HD1 LEU A 116     -14.170  11.998   1.664  1.00  3.170          H  
ATOM   1783 3HD1 LEU A 116     -14.620  10.627   0.668  1.00  3.170          H  
ATOM   1784 1HD2 LEU A 116     -16.815  11.956  -0.966  1.00  3.170          H  
ATOM   1785 2HD2 LEU A 116     -16.928  10.371  -0.246  1.00  3.170          H  
ATOM   1786 3HD2 LEU A 116     -18.144  11.604   0.127  1.00  3.170          H  
ATOM   1787  N   ASP A 117     -17.046  13.358   4.518  1.00  1.730          N  
ATOM   1788  CA  ASP A 117     -17.004  14.802   4.704  1.00  1.690          C  
ATOM   1789  C   ASP A 117     -15.735  15.253   5.441  1.00  1.460          C  
ATOM   1790  O   ASP A 117     -15.158  16.287   5.095  1.00  1.440          O  
ATOM   1791  CB  ASP A 117     -18.211  15.277   5.509  1.00  2.380          C  
ATOM   1792  CG  ASP A 117     -19.535  15.192   4.758  1.00  2.380          C  
ATOM   1793  OD1 ASP A 117     -19.534  15.006   3.564  1.00  2.380          O  
ATOM   1794  OD2 ASP A 117     -20.544  15.309   5.402  1.00  2.380          O  
ATOM   1795  H   ASP A 117     -17.866  12.823   4.774  1.00  2.080          H  
ATOM   1796  HA  ASP A 117     -17.018  15.276   3.723  1.00  2.030          H  
ATOM   1797 1HB  ASP A 117     -18.287  14.684   6.422  1.00  2.860          H  
ATOM   1798 2HB  ASP A 117     -18.048  16.314   5.812  1.00  2.860          H  
ATOM   1799  N   ASN A 118     -15.276  14.478   6.434  1.00  1.350          N  
ATOM   1800  CA  ASN A 118     -14.098  14.898   7.171  1.00  1.190          C  
ATOM   1801  C   ASN A 118     -12.850  14.596   6.357  1.00  1.140          C  
ATOM   1802  O   ASN A 118     -11.923  15.410   6.322  1.00  1.100          O  
ATOM   1803  CB  ASN A 118     -14.057  14.264   8.542  1.00  1.730          C  
ATOM   1804  CG  ASN A 118     -15.080  14.851   9.496  1.00  1.730          C  
ATOM   1805  OD1 ASN A 118     -15.586  15.958   9.294  1.00  1.730          O  
ATOM   1806  ND2 ASN A 118     -15.390  14.140  10.549  1.00  1.730          N  
ATOM   1807  H   ASN A 118     -15.727  13.590   6.650  1.00  1.620          H  
ATOM   1808  HA  ASN A 118     -14.141  15.980   7.303  1.00  1.430          H  
ATOM   1809 1HB  ASN A 118     -14.231  13.198   8.442  1.00  2.080          H  
ATOM   1810 2HB  ASN A 118     -13.073  14.411   8.966  1.00  2.080          H  
ATOM   1811 1HD2 ASN A 118     -16.055  14.498  11.208  1.00  2.080          H  
ATOM   1812 2HD2 ASN A 118     -14.972  13.247  10.707  1.00  2.080          H  
ATOM   1813  N   ARG A 119     -12.815  13.446   5.681  1.00  1.220          N  
ATOM   1814  CA  ARG A 119     -11.621  13.132   4.886  1.00  1.240          C  
ATOM   1815  C   ARG A 119     -11.443  14.144   3.748  1.00  1.290          C  
ATOM   1816  O   ARG A 119     -10.316  14.515   3.395  1.00  1.230          O  
ATOM   1817  CB  ARG A 119     -11.648  11.714   4.337  1.00  1.730          C  
ATOM   1818  CG  ARG A 119     -11.454  10.661   5.381  1.00  1.730          C  
ATOM   1819  CD  ARG A 119     -11.362   9.279   4.824  1.00  1.730          C  
ATOM   1820  NE  ARG A 119     -11.217   8.305   5.901  1.00  1.730          N  
ATOM   1821  CZ  ARG A 119     -12.241   7.753   6.580  1.00  1.730          C  
ATOM   1822  NH1 ARG A 119     -13.463   8.077   6.261  1.00  1.730          N  
ATOM   1823  NH2 ARG A 119     -12.021   6.908   7.579  1.00  1.730          N  
ATOM   1824  H   ARG A 119     -13.617  12.803   5.761  1.00  1.460          H  
ATOM   1825  HA  ARG A 119     -10.751  13.206   5.540  1.00  1.490          H  
ATOM   1826 1HB  ARG A 119     -12.595  11.534   3.832  1.00  2.070          H  
ATOM   1827 2HB  ARG A 119     -10.854  11.588   3.611  1.00  2.070          H  
ATOM   1828 1HG  ARG A 119     -10.518  10.872   5.879  1.00  2.070          H  
ATOM   1829 2HG  ARG A 119     -12.271  10.709   6.106  1.00  2.070          H  
ATOM   1830 1HD  ARG A 119     -12.237   9.035   4.224  1.00  2.070          H  
ATOM   1831 2HD  ARG A 119     -10.476   9.215   4.199  1.00  2.070          H  
ATOM   1832  HE  ARG A 119     -10.276   8.046   6.174  1.00  2.070          H  
ATOM   1833 1HH1 ARG A 119     -13.630   8.720   5.510  1.00  2.070          H  
ATOM   1834 2HH1 ARG A 119     -14.244   7.709   6.816  1.00  2.070          H  
ATOM   1835 1HH2 ARG A 119     -11.081   6.663   7.855  1.00  2.070          H  
ATOM   1836 2HH2 ARG A 119     -12.809   6.504   8.086  1.00  2.070          H  
ATOM   1837  N   LYS A 120     -12.564  14.578   3.173  1.00  1.430          N  
ATOM   1838  CA  LYS A 120     -12.564  15.549   2.099  1.00  1.530          C  
ATOM   1839  C   LYS A 120     -12.011  16.864   2.625  1.00  1.400          C  
ATOM   1840  O   LYS A 120     -11.135  17.451   1.988  1.00  1.410          O  
ATOM   1841  CB  LYS A 120     -13.961  15.740   1.516  1.00  2.100          C  
ATOM   1842  CG  LYS A 120     -14.009  16.682   0.316  1.00  2.100          C  
ATOM   1843  CD  LYS A 120     -15.421  16.818  -0.238  1.00  2.100          C  
ATOM   1844  CE  LYS A 120     -15.439  17.742  -1.458  1.00  2.100          C  
ATOM   1845  NZ  LYS A 120     -16.823  17.962  -1.984  1.00  2.100          N  
ATOM   1846  H   LYS A 120     -13.450  14.209   3.502  1.00  1.720          H  
ATOM   1847  HA  LYS A 120     -11.902  15.207   1.312  1.00  1.840          H  
ATOM   1848 1HB  LYS A 120     -14.359  14.774   1.210  1.00  2.520          H  
ATOM   1849 2HB  LYS A 120     -14.624  16.132   2.290  1.00  2.520          H  
ATOM   1850 1HG  LYS A 120     -13.650  17.670   0.617  1.00  2.520          H  
ATOM   1851 2HG  LYS A 120     -13.352  16.301  -0.466  1.00  2.520          H  
ATOM   1852 1HD  LYS A 120     -15.806  15.837  -0.517  1.00  2.520          H  
ATOM   1853 2HD  LYS A 120     -16.069  17.235   0.535  1.00  2.520          H  
ATOM   1854 1HE  LYS A 120     -15.007  18.703  -1.184  1.00  2.520          H  
ATOM   1855 2HE  LYS A 120     -14.828  17.294  -2.249  1.00  2.520          H  
ATOM   1856 1HZ  LYS A 120     -16.775  18.575  -2.788  1.00  2.520          H  
ATOM   1857 2HZ  LYS A 120     -17.241  17.086  -2.259  1.00  2.520          H  
ATOM   1858 3HZ  LYS A 120     -17.392  18.391  -1.268  1.00  2.520          H  
ATOM   1859  N   ASP A 121     -12.483  17.321   3.803  1.00  1.320          N  
ATOM   1860  CA  ASP A 121     -11.968  18.564   4.373  1.00  1.270          C  
ATOM   1861  C   ASP A 121     -10.463  18.493   4.630  1.00  1.070          C  
ATOM   1862  O   ASP A 121      -9.768  19.498   4.469  1.00  1.050          O  
ATOM   1863  CB  ASP A 121     -12.678  18.955   5.674  1.00  1.800          C  
ATOM   1864  CG  ASP A 121     -14.113  19.518   5.500  1.00  1.800          C  
ATOM   1865  OD1 ASP A 121     -14.520  19.803   4.395  1.00  1.800          O  
ATOM   1866  OD2 ASP A 121     -14.765  19.705   6.502  1.00  1.800          O  
ATOM   1867  H   ASP A 121     -13.250  16.830   4.274  1.00  1.580          H  
ATOM   1868  HA  ASP A 121     -12.151  19.360   3.653  1.00  1.520          H  
ATOM   1869 1HB  ASP A 121     -12.741  18.069   6.312  1.00  2.160          H  
ATOM   1870 2HB  ASP A 121     -12.078  19.691   6.205  1.00  2.160          H  
ATOM   1871  N   ILE A 122      -9.944  17.320   5.021  1.00  0.960          N  
ATOM   1872  CA  ILE A 122      -8.501  17.200   5.236  1.00  0.850          C  
ATOM   1873  C   ILE A 122      -7.767  17.394   3.918  1.00  0.850          C  
ATOM   1874  O   ILE A 122      -6.744  18.082   3.869  1.00  0.800          O  
ATOM   1875  CB  ILE A 122      -8.086  15.858   5.872  1.00  1.230          C  
ATOM   1876  CG1 ILE A 122      -8.640  15.823   7.302  1.00  1.230          C  
ATOM   1877  CG2 ILE A 122      -6.515  15.718   5.845  1.00  1.230          C  
ATOM   1878  CD1 ILE A 122      -8.562  14.476   7.995  1.00  1.230          C  
ATOM   1879  H   ILE A 122     -10.582  16.538   5.212  1.00  1.150          H  
ATOM   1880  HA  ILE A 122      -8.190  17.990   5.916  1.00  1.020          H  
ATOM   1881  HB  ILE A 122      -8.541  15.033   5.325  1.00  1.480          H  
ATOM   1882 1HG1 ILE A 122      -8.119  16.558   7.875  1.00  1.480          H  
ATOM   1883 2HG1 ILE A 122      -9.688  16.112   7.265  1.00  1.480          H  
ATOM   1884 1HG2 ILE A 122      -6.215  14.790   6.299  1.00  1.480          H  
ATOM   1885 2HG2 ILE A 122      -6.146  15.730   4.822  1.00  1.480          H  
ATOM   1886 3HG2 ILE A 122      -6.074  16.542   6.386  1.00  1.480          H  
ATOM   1887 1HD1 ILE A 122      -9.001  14.560   8.987  1.00  1.480          H  
ATOM   1888 2HD1 ILE A 122      -9.117  13.746   7.415  1.00  1.480          H  
ATOM   1889 3HD1 ILE A 122      -7.541  14.157   8.091  1.00  1.480          H  
ATOM   1890  N   ARG A 123      -8.239  16.743   2.860  1.00  0.960          N  
ATOM   1891  CA  ARG A 123      -7.619  16.909   1.556  1.00  1.010          C  
ATOM   1892  C   ARG A 123      -7.781  18.358   1.059  1.00  1.000          C  
ATOM   1893  O   ARG A 123      -6.908  18.875   0.359  1.00  0.980          O  
ATOM   1894  CB  ARG A 123      -8.163  15.920   0.580  1.00  1.390          C  
ATOM   1895  CG  ARG A 123      -7.766  14.508   0.904  1.00  1.390          C  
ATOM   1896  CD  ARG A 123      -8.026  13.584  -0.171  1.00  1.390          C  
ATOM   1897  NE  ARG A 123      -9.404  13.666  -0.625  1.00  1.390          N  
ATOM   1898  CZ  ARG A 123     -10.477  13.084  -0.080  1.00  1.390          C  
ATOM   1899  NH1 ARG A 123     -10.378  12.379   1.013  1.00  1.390          N  
ATOM   1900  NH2 ARG A 123     -11.642  13.242  -0.678  1.00  1.390          N  
ATOM   1901  H   ARG A 123      -9.047  16.117   2.980  1.00  1.150          H  
ATOM   1902  HA  ARG A 123      -6.557  16.701   1.662  1.00  1.210          H  
ATOM   1903 1HB  ARG A 123      -9.249  15.974   0.593  1.00  1.670          H  
ATOM   1904 2HB  ARG A 123      -7.811  16.163  -0.409  1.00  1.670          H  
ATOM   1905 1HG  ARG A 123      -6.701  14.480   1.093  1.00  1.670          H  
ATOM   1906 2HG  ARG A 123      -8.293  14.176   1.793  1.00  1.670          H  
ATOM   1907 1HD  ARG A 123      -7.372  13.806  -1.018  1.00  1.670          H  
ATOM   1908 2HD  ARG A 123      -7.829  12.579   0.176  1.00  1.670          H  
ATOM   1909  HE  ARG A 123      -9.557  14.186  -1.479  1.00  1.670          H  
ATOM   1910 1HH1 ARG A 123      -9.480  12.284   1.470  1.00  1.670          H  
ATOM   1911 2HH1 ARG A 123     -11.197  11.941   1.414  1.00  1.670          H  
ATOM   1912 1HH2 ARG A 123     -11.687  13.776  -1.572  1.00  1.670          H  
ATOM   1913 2HH2 ARG A 123     -12.477  12.839  -0.275  1.00  1.670          H  
ATOM   1914  N   LYS A 124      -8.912  19.006   1.372  1.00  1.040          N  
ATOM   1915  CA  LYS A 124      -9.097  20.402   1.004  1.00  1.080          C  
ATOM   1916  C   LYS A 124      -8.049  21.245   1.738  1.00  0.990          C  
ATOM   1917  O   LYS A 124      -7.428  22.114   1.133  1.00  0.990          O  
ATOM   1918  CB  LYS A 124     -10.505  20.904   1.299  1.00  1.500          C  
ATOM   1919  CG  LYS A 124     -10.763  22.348   0.832  1.00  1.500          C  
ATOM   1920  CD  LYS A 124     -12.221  22.750   1.037  1.00  1.500          C  
ATOM   1921  CE  LYS A 124     -12.479  24.180   0.572  1.00  1.500          C  
ATOM   1922  NZ  LYS A 124     -13.912  24.568   0.735  1.00  1.500          N  
ATOM   1923  H   LYS A 124      -9.652  18.501   1.865  1.00  1.250          H  
ATOM   1924  HA  LYS A 124      -8.920  20.505  -0.065  1.00  1.300          H  
ATOM   1925 1HB  LYS A 124     -11.237  20.241   0.835  1.00  1.800          H  
ATOM   1926 2HB  LYS A 124     -10.674  20.875   2.372  1.00  1.800          H  
ATOM   1927 1HG  LYS A 124     -10.128  23.024   1.401  1.00  1.800          H  
ATOM   1928 2HG  LYS A 124     -10.503  22.443  -0.223  1.00  1.800          H  
ATOM   1929 1HD  LYS A 124     -12.870  22.068   0.483  1.00  1.800          H  
ATOM   1930 2HD  LYS A 124     -12.466  22.672   2.097  1.00  1.800          H  
ATOM   1931 1HE  LYS A 124     -11.864  24.860   1.153  1.00  1.800          H  
ATOM   1932 2HE  LYS A 124     -12.206  24.269  -0.480  1.00  1.800          H  
ATOM   1933 1HZ  LYS A 124     -14.045  25.519   0.417  1.00  1.800          H  
ATOM   1934 2HZ  LYS A 124     -14.495  23.949   0.187  1.00  1.800          H  
ATOM   1935 3HZ  LYS A 124     -14.175  24.501   1.708  1.00  1.800          H  
ATOM   1936  N   MET A 125      -7.823  20.971   3.038  1.00  0.940          N  
ATOM   1937  CA  MET A 125      -6.795  21.671   3.806  1.00  0.930          C  
ATOM   1938  C   MET A 125      -5.463  21.514   3.107  1.00  0.860          C  
ATOM   1939  O   MET A 125      -4.731  22.499   2.951  1.00  0.910          O  
ATOM   1940  CB  MET A 125      -6.704  21.109   5.227  1.00  1.310          C  
ATOM   1941  CG  MET A 125      -5.615  21.722   6.138  1.00  1.310          C  
ATOM   1942  SD  MET A 125      -3.931  20.967   5.887  1.00  1.310          S  
ATOM   1943  CE  MET A 125      -4.092  19.280   6.510  1.00  1.310          C  
ATOM   1944  H   MET A 125      -8.410  20.279   3.509  1.00  1.130          H  
ATOM   1945  HA  MET A 125      -7.042  22.728   3.847  1.00  1.120          H  
ATOM   1946 1HB  MET A 125      -7.665  21.248   5.719  1.00  1.570          H  
ATOM   1947 2HB  MET A 125      -6.540  20.058   5.182  1.00  1.570          H  
ATOM   1948 1HG  MET A 125      -5.542  22.792   5.937  1.00  1.570          H  
ATOM   1949 2HG  MET A 125      -5.902  21.588   7.179  1.00  1.570          H  
ATOM   1950 1HE  MET A 125      -3.143  18.761   6.412  1.00  1.570          H  
ATOM   1951 2HE  MET A 125      -4.371  19.310   7.554  1.00  1.570          H  
ATOM   1952 3HE  MET A 125      -4.851  18.742   5.942  1.00  1.570          H  
ATOM   1953  N   HIS A 126      -5.167  20.283   2.669  1.00  0.790          N  
ATOM   1954  CA  HIS A 126      -3.950  20.001   1.939  1.00  0.800          C  
ATOM   1955  C   HIS A 126      -3.888  20.911   0.732  1.00  0.810          C  
ATOM   1956  O   HIS A 126      -2.895  21.578   0.505  1.00  0.810          O  
ATOM   1957  CB  HIS A 126      -3.905  18.528   1.487  1.00  1.120          C  
ATOM   1958  CG  HIS A 126      -2.759  18.165   0.617  1.00  1.120          C  
ATOM   1959  ND1 HIS A 126      -1.505  17.975   1.093  1.00  1.120          N  
ATOM   1960  CD2 HIS A 126      -2.699  17.952  -0.710  1.00  1.120          C  
ATOM   1961  CE1 HIS A 126      -0.699  17.659   0.103  1.00  1.120          C  
ATOM   1962  NE2 HIS A 126      -1.401  17.638  -1.010  1.00  1.120          N  
ATOM   1963  H   HIS A 126      -5.808  19.516   2.892  1.00  0.950          H  
ATOM   1964  HA  HIS A 126      -3.088  20.195   2.568  1.00  0.960          H  
ATOM   1965 1HB  HIS A 126      -3.890  17.885   2.363  1.00  1.340          H  
ATOM   1966 2HB  HIS A 126      -4.769  18.285   0.947  1.00  1.340          H  
ATOM   1967  HD1 HIS A 126      -1.267  17.959   2.071  1.00  1.340          H  
ATOM   1968  HD2 HIS A 126      -3.449  17.987  -1.489  1.00  1.340          H  
ATOM   1969  HE1 HIS A 126       0.353  17.466   0.291  1.00  1.340          H  
ATOM   1970  N   ALA A 127      -4.957  20.958  -0.054  1.00  0.880          N  
ATOM   1971  CA  ALA A 127      -4.954  21.799  -1.236  1.00  0.980          C  
ATOM   1972  C   ALA A 127      -4.746  23.286  -0.950  1.00  1.020          C  
ATOM   1973  O   ALA A 127      -3.943  23.948  -1.610  1.00  1.110          O  
ATOM   1974  CB  ALA A 127      -6.291  21.662  -1.931  1.00  1.330          C  
ATOM   1975  H   ALA A 127      -5.758  20.358   0.156  1.00  1.060          H  
ATOM   1976  HA  ALA A 127      -4.146  21.455  -1.874  1.00  1.180          H  
ATOM   1977 1HB  ALA A 127      -6.276  22.257  -2.827  1.00  1.600          H  
ATOM   1978 2HB  ALA A 127      -6.480  20.622  -2.176  1.00  1.600          H  
ATOM   1979 3HB  ALA A 127      -7.078  22.016  -1.285  1.00  1.600          H  
ATOM   1980  N   LEU A 128      -5.417  23.812   0.068  1.00  1.000          N  
ATOM   1981  CA  LEU A 128      -5.333  25.229   0.413  1.00  1.100          C  
ATOM   1982  C   LEU A 128      -3.935  25.590   0.872  1.00  1.080          C  
ATOM   1983  O   LEU A 128      -3.390  26.649   0.548  1.00  1.170          O  
ATOM   1984  CB  LEU A 128      -6.342  25.539   1.518  1.00  1.500          C  
ATOM   1985  CG  LEU A 128      -7.844  25.434   1.129  1.00  1.500          C  
ATOM   1986  CD1 LEU A 128      -8.676  25.536   2.391  1.00  1.500          C  
ATOM   1987  CD2 LEU A 128      -8.228  26.535   0.140  1.00  1.500          C  
ATOM   1988  H   LEU A 128      -6.059  23.205   0.584  1.00  1.200          H  
ATOM   1989  HA  LEU A 128      -5.550  25.814  -0.476  1.00  1.320          H  
ATOM   1990 1HB  LEU A 128      -6.166  24.836   2.337  1.00  1.800          H  
ATOM   1991 2HB  LEU A 128      -6.157  26.547   1.885  1.00  1.800          H  
ATOM   1992  HG  LEU A 128      -8.034  24.471   0.669  1.00  1.800          H  
ATOM   1993 1HD1 LEU A 128      -9.726  25.446   2.142  1.00  1.800          H  
ATOM   1994 2HD1 LEU A 128      -8.398  24.731   3.071  1.00  1.800          H  
ATOM   1995 3HD1 LEU A 128      -8.500  26.496   2.871  1.00  1.800          H  
ATOM   1996 1HD2 LEU A 128      -9.285  26.436  -0.107  1.00  1.800          H  
ATOM   1997 2HD2 LEU A 128      -8.051  27.511   0.593  1.00  1.800          H  
ATOM   1998 3HD2 LEU A 128      -7.646  26.451  -0.771  1.00  1.800          H  
ATOM   1999  N   ALA A 129      -3.327  24.667   1.593  1.00  1.030          N  
ATOM   2000  CA  ALA A 129      -1.990  24.810   2.118  1.00  1.150          C  
ATOM   2001  C   ALA A 129      -0.947  24.957   1.023  1.00  1.190          C  
ATOM   2002  O   ALA A 129       0.184  25.316   1.317  1.00  1.450          O  
ATOM   2003  CB  ALA A 129      -1.638  23.607   2.971  1.00  1.560          C  
ATOM   2004  H   ALA A 129      -3.853  23.825   1.858  1.00  1.240          H  
ATOM   2005  HA  ALA A 129      -1.969  25.708   2.732  1.00  1.380          H  
ATOM   2006 1HB  ALA A 129      -0.642  23.733   3.388  1.00  1.870          H  
ATOM   2007 2HB  ALA A 129      -2.365  23.503   3.778  1.00  1.870          H  
ATOM   2008 3HB  ALA A 129      -1.661  22.721   2.347  1.00  1.870          H  
ATOM   2009  N   LEU A 130      -1.263  24.572  -0.217  1.00  1.040          N  
ATOM   2010  CA  LEU A 130      -0.284  24.608  -1.281  1.00  1.140          C  
ATOM   2011  C   LEU A 130      -0.476  25.777  -2.263  1.00  1.140          C  
ATOM   2012  O   LEU A 130       0.065  25.741  -3.369  1.00  1.350          O  
ATOM   2013  CB  LEU A 130      -0.310  23.276  -2.023  1.00  1.560          C  
ATOM   2014  CG  LEU A 130      -0.087  21.983  -1.140  1.00  1.560          C  
ATOM   2015  CD1 LEU A 130      -0.132  20.791  -2.059  1.00  1.560          C  
ATOM   2016  CD2 LEU A 130       1.182  22.041  -0.257  1.00  1.560          C  
ATOM   2017  H   LEU A 130      -2.224  24.303  -0.459  1.00  1.250          H  
ATOM   2018  HA  LEU A 130       0.693  24.730  -0.837  1.00  1.370          H  
ATOM   2019 1HB  LEU A 130      -1.291  23.182  -2.499  1.00  1.870          H  
ATOM   2020 2HB  LEU A 130       0.449  23.289  -2.804  1.00  1.870          H  
ATOM   2021  HG  LEU A 130      -0.895  21.890  -0.483  1.00  1.870          H  
ATOM   2022 1HD1 LEU A 130      -0.041  19.894  -1.480  1.00  1.870          H  
ATOM   2023 2HD1 LEU A 130      -1.077  20.780  -2.581  1.00  1.870          H  
ATOM   2024 3HD1 LEU A 130       0.680  20.850  -2.778  1.00  1.870          H  
ATOM   2025 1HD2 LEU A 130       1.238  21.128   0.336  1.00  1.870          H  
ATOM   2026 2HD2 LEU A 130       2.059  22.130  -0.840  1.00  1.870          H  
ATOM   2027 3HD2 LEU A 130       1.116  22.883   0.417  1.00  1.870          H  
ATOM   2028  N   THR A 131      -1.225  26.817  -1.872  1.00  1.060          N  
ATOM   2029  CA  THR A 131      -1.456  27.980  -2.745  1.00  1.160          C  
ATOM   2030  C   THR A 131      -0.436  29.102  -2.509  1.00  1.230          C  
ATOM   2031  O   THR A 131       0.069  29.550  -3.537  1.00  1.380          O  
ATOM   2032  CB  THR A 131      -2.875  28.566  -2.573  1.00  1.580          C  
ATOM   2033  OG1 THR A 131      -3.042  29.083  -1.244  1.00  1.580          O  
ATOM   2034  CG2 THR A 131      -3.898  27.465  -2.803  1.00  1.580          C  
ATOM   2035  H   THR A 131      -1.687  26.802  -0.954  1.00  1.270          H  
ATOM   2036  HA  THR A 131      -1.354  27.653  -3.779  1.00  1.390          H  
ATOM   2037  HB  THR A 131      -3.034  29.367  -3.294  1.00  1.900          H  
ATOM   2038  HG1 THR A 131      -2.603  29.931  -1.161  1.00  1.900          H  
ATOM   2039 1HG2 THR A 131      -4.902  27.869  -2.683  1.00  1.900          H  
ATOM   2040 2HG2 THR A 131      -3.782  27.072  -3.803  1.00  1.900          H  
ATOM   2041 3HG2 THR A 131      -3.744  26.665  -2.086  1.00  1.900          H  
ATOM   2042  N   THR A 132       0.357  28.823  -1.482  1.00  1.250          N  
ATOM   2043  CA  THR A 132       1.034  29.889  -0.762  1.00  1.440          C  
ATOM   2044  C   THR A 132       2.529  29.750  -1.002  1.00  1.510          C  
ATOM   2045  O   THR A 132       3.039  28.634  -1.151  1.00  1.450          O  
ATOM   2046  CB  THR A 132       0.698  29.854   0.736  1.00  1.940          C  
ATOM   2047  OG1 THR A 132       1.391  30.920   1.407  1.00  1.940          O  
ATOM   2048  CG2 THR A 132       1.102  28.519   1.330  1.00  1.940          C  
ATOM   2049  H   THR A 132       1.040  28.119  -1.715  1.00  1.500          H  
ATOM   2050  HA  THR A 132       0.713  30.851  -1.163  1.00  1.730          H  
ATOM   2051  HB  THR A 132      -0.377  29.992   0.862  1.00  2.330          H  
ATOM   2052  HG1 THR A 132       0.972  31.091   2.261  1.00  2.330          H  
ATOM   2053 1HG2 THR A 132       0.850  28.498   2.388  1.00  2.330          H  
ATOM   2054 2HG2 THR A 132       0.570  27.725   0.816  1.00  2.330          H  
ATOM   2055 3HG2 THR A 132       2.155  28.375   1.219  1.00  2.330          H  
ATOM   2056  N   SER A 133       3.250  30.868  -1.018  1.00  1.770          N  
ATOM   2057  CA  SER A 133       4.686  30.822  -1.288  1.00  1.880          C  
ATOM   2058  C   SER A 133       5.503  29.990  -0.300  1.00  1.940          C  
ATOM   2059  O   SER A 133       6.533  29.415  -0.679  1.00  1.950          O  
ATOM   2060  CB  SER A 133       5.217  32.240  -1.321  1.00  2.590          C  
ATOM   2061  OG  SER A 133       5.062  32.857  -0.071  1.00  2.590          O  
ATOM   2062  H   SER A 133       2.800  31.758  -0.855  1.00  2.120          H  
ATOM   2063  HA  SER A 133       4.817  30.393  -2.278  1.00  2.260          H  
ATOM   2064 1HB  SER A 133       6.271  32.224  -1.594  1.00  3.110          H  
ATOM   2065 2HB  SER A 133       4.689  32.812  -2.082  1.00  3.110          H  
ATOM   2066  HG  SER A 133       5.505  33.710  -0.140  1.00  3.110          H  
ATOM   2067  N   GLU A 134       5.047  29.861   0.947  1.00  2.060          N  
ATOM   2068  CA  GLU A 134       5.785  29.050   1.911  1.00  2.270          C  
ATOM   2069  C   GLU A 134       5.834  27.595   1.466  1.00  2.100          C  
ATOM   2070  O   GLU A 134       6.910  26.991   1.360  1.00  2.260          O  
ATOM   2071  CB  GLU A 134       5.127  29.131   3.286  1.00  3.090          C  
ATOM   2072  CG  GLU A 134       5.831  28.336   4.368  1.00  3.090          C  
ATOM   2073  CD  GLU A 134       5.164  28.461   5.692  1.00  3.090          C  
ATOM   2074  OE1 GLU A 134       4.161  29.131   5.767  1.00  3.090          O  
ATOM   2075  OE2 GLU A 134       5.653  27.891   6.635  1.00  3.090          O  
ATOM   2076  H   GLU A 134       4.230  30.390   1.234  1.00  2.470          H  
ATOM   2077  HA  GLU A 134       6.806  29.429   1.978  1.00  2.720          H  
ATOM   2078 1HB  GLU A 134       5.089  30.172   3.607  1.00  3.710          H  
ATOM   2079 2HB  GLU A 134       4.098  28.776   3.221  1.00  3.710          H  
ATOM   2080 1HG  GLU A 134       5.848  27.281   4.089  1.00  3.710          H  
ATOM   2081 2HG  GLU A 134       6.861  28.679   4.446  1.00  3.710          H  
ATOM   2082  N   ALA A 135       4.653  27.042   1.198  1.00  1.860          N  
ATOM   2083  CA  ALA A 135       4.491  25.682   0.730  1.00  1.840          C  
ATOM   2084  C   ALA A 135       5.138  25.478  -0.617  1.00  1.750          C  
ATOM   2085  O   ALA A 135       5.701  24.424  -0.871  1.00  1.890          O  
ATOM   2086  CB  ALA A 135       3.046  25.326   0.641  1.00  2.580          C  
ATOM   2087  H   ALA A 135       3.831  27.606   1.347  1.00  2.230          H  
ATOM   2088  HA  ALA A 135       4.969  25.021   1.449  1.00  2.210          H  
ATOM   2089 1HB  ALA A 135       2.955  24.303   0.316  1.00  3.100          H  
ATOM   2090 2HB  ALA A 135       2.593  25.443   1.623  1.00  3.100          H  
ATOM   2091 3HB  ALA A 135       2.554  25.986  -0.072  1.00  3.100          H  
ATOM   2092  N   ILE A 136       5.086  26.466  -1.497  1.00  1.580          N  
ATOM   2093  CA  ILE A 136       5.691  26.259  -2.799  1.00  1.550          C  
ATOM   2094  C   ILE A 136       7.181  26.022  -2.621  1.00  1.710          C  
ATOM   2095  O   ILE A 136       7.735  25.106  -3.236  1.00  1.810          O  
ATOM   2096  CB  ILE A 136       5.363  27.406  -3.760  1.00  2.180          C  
ATOM   2097  CG1 ILE A 136       3.823  27.330  -4.064  1.00  2.180          C  
ATOM   2098  CG2 ILE A 136       6.222  27.286  -5.056  1.00  2.180          C  
ATOM   2099  CD1 ILE A 136       3.228  28.537  -4.732  1.00  2.180          C  
ATOM   2100  H   ILE A 136       4.586  27.333  -1.274  1.00  1.900          H  
ATOM   2101  HA  ILE A 136       5.270  25.363  -3.235  1.00  1.860          H  
ATOM   2102  HB  ILE A 136       5.562  28.354  -3.277  1.00  2.620          H  
ATOM   2103 1HG1 ILE A 136       3.646  26.483  -4.693  1.00  2.620          H  
ATOM   2104 2HG1 ILE A 136       3.292  27.169  -3.132  1.00  2.620          H  
ATOM   2105 1HG2 ILE A 136       5.977  28.093  -5.742  1.00  2.620          H  
ATOM   2106 2HG2 ILE A 136       7.286  27.344  -4.814  1.00  2.620          H  
ATOM   2107 3HG2 ILE A 136       6.029  26.342  -5.546  1.00  2.620          H  
ATOM   2108 1HD1 ILE A 136       2.157  28.362  -4.887  1.00  2.620          H  
ATOM   2109 2HD1 ILE A 136       3.359  29.407  -4.096  1.00  2.620          H  
ATOM   2110 3HD1 ILE A 136       3.700  28.712  -5.691  1.00  2.620          H  
ATOM   2111  N   ALA A 137       7.840  26.849  -1.795  1.00  1.820          N  
ATOM   2112  CA  ALA A 137       9.262  26.643  -1.541  1.00  2.010          C  
ATOM   2113  C   ALA A 137       9.502  25.263  -0.915  1.00  2.170          C  
ATOM   2114  O   ALA A 137      10.456  24.562  -1.282  1.00  2.290          O  
ATOM   2115  CB  ALA A 137       9.778  27.729  -0.621  1.00  2.740          C  
ATOM   2116  H   ALA A 137       7.342  27.629  -1.350  1.00  2.180          H  
ATOM   2117  HA  ALA A 137       9.790  26.684  -2.494  1.00  2.410          H  
ATOM   2118 1HB  ALA A 137      10.840  27.581  -0.446  1.00  3.290          H  
ATOM   2119 2HB  ALA A 137       9.611  28.700  -1.083  1.00  3.290          H  
ATOM   2120 3HB  ALA A 137       9.239  27.682   0.327  1.00  3.290          H  
ATOM   2121  N   MET A 138       8.611  24.846  -0.002  1.00  2.240          N  
ATOM   2122  CA  MET A 138       8.704  23.536   0.633  1.00  2.480          C  
ATOM   2123  C   MET A 138       8.685  22.431  -0.402  1.00  2.490          C  
ATOM   2124  O   MET A 138       9.541  21.547  -0.385  1.00  2.710          O  
ATOM   2125  CB  MET A 138       7.521  23.317   1.568  1.00  3.380          C  
ATOM   2126  CG  MET A 138       7.447  21.962   2.239  1.00  3.380          C  
ATOM   2127  SD  MET A 138       5.824  21.661   2.997  1.00  3.380          S  
ATOM   2128  CE  MET A 138       4.751  21.378   1.535  1.00  3.380          C  
ATOM   2129  H   MET A 138       7.871  25.492   0.295  1.00  2.690          H  
ATOM   2130  HA  MET A 138       9.641  23.479   1.186  1.00  2.980          H  
ATOM   2131 1HB  MET A 138       7.521  24.090   2.337  1.00  4.050          H  
ATOM   2132 2HB  MET A 138       6.634  23.427   1.023  1.00  4.050          H  
ATOM   2133 1HG  MET A 138       7.623  21.186   1.518  1.00  4.050          H  
ATOM   2134 2HG  MET A 138       8.210  21.890   3.011  1.00  4.050          H  
ATOM   2135 1HE  MET A 138       3.734  21.157   1.874  1.00  4.050          H  
ATOM   2136 2HE  MET A 138       4.731  22.262   0.902  1.00  4.050          H  
ATOM   2137 3HE  MET A 138       5.134  20.537   0.961  1.00  4.050          H  
ATOM   2138  N   ILE A 139       7.727  22.509  -1.326  1.00  2.310          N  
ATOM   2139  CA  ILE A 139       7.531  21.484  -2.334  1.00  2.390          C  
ATOM   2140  C   ILE A 139       8.771  21.336  -3.175  1.00  2.430          C  
ATOM   2141  O   ILE A 139       9.183  20.213  -3.470  1.00  2.650          O  
ATOM   2142  CB  ILE A 139       6.362  21.835  -3.273  1.00  3.310          C  
ATOM   2143  CG1 ILE A 139       5.057  21.784  -2.512  1.00  3.310          C  
ATOM   2144  CG2 ILE A 139       6.325  20.794  -4.447  1.00  3.310          C  
ATOM   2145  CD1 ILE A 139       3.890  22.435  -3.251  1.00  3.310          C  
ATOM   2146  H   ILE A 139       7.064  23.284  -1.261  1.00  2.770          H  
ATOM   2147  HA  ILE A 139       7.325  20.542  -1.841  1.00  2.870          H  
ATOM   2148  HB  ILE A 139       6.486  22.842  -3.666  1.00  3.980          H  
ATOM   2149 1HG1 ILE A 139       4.842  20.781  -2.339  1.00  3.980          H  
ATOM   2150 2HG1 ILE A 139       5.179  22.253  -1.563  1.00  3.980          H  
ATOM   2151 1HG2 ILE A 139       5.515  21.014  -5.117  1.00  3.980          H  
ATOM   2152 2HG2 ILE A 139       7.244  20.831  -5.018  1.00  3.980          H  
ATOM   2153 3HG2 ILE A 139       6.190  19.788  -4.043  1.00  3.980          H  
ATOM   2154 1HD1 ILE A 139       3.002  22.355  -2.690  1.00  3.980          H  
ATOM   2155 2HD1 ILE A 139       4.100  23.476  -3.419  1.00  3.980          H  
ATOM   2156 3HD1 ILE A 139       3.728  21.956  -4.201  1.00  3.980          H  
ATOM   2157  N   GLU A 140       9.352  22.458  -3.590  1.00  2.270          N  
ATOM   2158  CA  GLU A 140      10.553  22.388  -4.397  1.00  2.360          C  
ATOM   2159  C   GLU A 140      11.683  21.690  -3.628  1.00  2.540          C  
ATOM   2160  O   GLU A 140      12.335  20.791  -4.169  1.00  2.710          O  
ATOM   2161  CB  GLU A 140      10.977  23.807  -4.792  1.00  3.270          C  
ATOM   2162  CG  GLU A 140      10.037  24.501  -5.784  1.00  3.270          C  
ATOM   2163  CD  GLU A 140      10.390  25.953  -6.015  1.00  3.270          C  
ATOM   2164  OE1 GLU A 140      11.300  26.429  -5.374  1.00  3.270          O  
ATOM   2165  OE2 GLU A 140       9.737  26.587  -6.817  1.00  3.270          O  
ATOM   2166  H   GLU A 140       8.929  23.363  -3.357  1.00  2.720          H  
ATOM   2167  HA  GLU A 140      10.335  21.813  -5.294  1.00  2.830          H  
ATOM   2168 1HB  GLU A 140      11.029  24.429  -3.895  1.00  3.920          H  
ATOM   2169 2HB  GLU A 140      11.974  23.779  -5.228  1.00  3.920          H  
ATOM   2170 1HG  GLU A 140      10.075  23.973  -6.736  1.00  3.920          H  
ATOM   2171 2HG  GLU A 140       9.017  24.436  -5.408  1.00  3.920          H  
ATOM   2172  N   SER A 141      11.859  22.013  -2.334  1.00  2.570          N  
ATOM   2173  CA  SER A 141      12.898  21.370  -1.529  1.00  2.790          C  
ATOM   2174  C   SER A 141      12.657  19.866  -1.372  1.00  3.070          C  
ATOM   2175  O   SER A 141      13.596  19.065  -1.479  1.00  3.330          O  
ATOM   2176  CB  SER A 141      13.002  22.014  -0.153  1.00  3.820          C  
ATOM   2177  OG  SER A 141      13.479  23.335  -0.237  1.00  3.820          O  
ATOM   2178  H   SER A 141      11.311  22.782  -1.925  1.00  3.080          H  
ATOM   2179  HA  SER A 141      13.852  21.506  -2.039  1.00  3.350          H  
ATOM   2180 1HB  SER A 141      12.016  22.014   0.313  1.00  4.580          H  
ATOM   2181 2HB  SER A 141      13.662  21.424   0.476  1.00  4.580          H  
ATOM   2182  HG  SER A 141      13.510  23.660   0.666  1.00  4.580          H  
ATOM   2183  N   LEU A 142      11.388  19.480  -1.217  1.00  3.110          N  
ATOM   2184  CA  LEU A 142      10.993  18.094  -0.982  1.00  3.440          C  
ATOM   2185  C   LEU A 142      11.321  17.134  -2.119  1.00  3.660          C  
ATOM   2186  O   LEU A 142      11.255  15.909  -1.942  1.00  3.890          O  
ATOM   2187  CB  LEU A 142       9.490  17.965  -0.666  1.00  4.680          C  
ATOM   2188  CG  LEU A 142       8.955  18.561   0.683  1.00  4.680          C  
ATOM   2189  CD1 LEU A 142       7.427  18.383   0.711  1.00  4.680          C  
ATOM   2190  CD2 LEU A 142       9.634  17.912   1.877  1.00  4.680          C  
ATOM   2191  H   LEU A 142      10.677  20.219  -1.148  1.00  3.730          H  
ATOM   2192  HA  LEU A 142      11.551  17.754  -0.123  1.00  4.130          H  
ATOM   2193 1HB  LEU A 142       8.945  18.473  -1.466  1.00  5.620          H  
ATOM   2194 2HB  LEU A 142       9.219  16.921  -0.698  1.00  5.620          H  
ATOM   2195  HG  LEU A 142       9.155  19.591   0.727  1.00  5.620          H  
ATOM   2196 1HD1 LEU A 142       7.026  18.807   1.628  1.00  5.620          H  
ATOM   2197 2HD1 LEU A 142       6.987  18.885  -0.143  1.00  5.620          H  
ATOM   2198 3HD1 LEU A 142       7.178  17.332   0.670  1.00  5.620          H  
ATOM   2199 1HD2 LEU A 142       9.234  18.345   2.795  1.00  5.620          H  
ATOM   2200 2HD2 LEU A 142       9.461  16.858   1.872  1.00  5.620          H  
ATOM   2201 3HD2 LEU A 142      10.692  18.093   1.847  1.00  5.620          H  
ATOM   2202  N   GLN A 143      11.730  17.632  -3.292  1.00  3.760          N  
ATOM   2203  CA  GLN A 143      12.094  16.707  -4.367  1.00  3.890          C  
ATOM   2204  C   GLN A 143      13.320  15.875  -3.947  1.00  3.890          C  
ATOM   2205  O   GLN A 143      13.628  14.855  -4.563  1.00  3.890          O  
ATOM   2206  CB  GLN A 143      12.381  17.428  -5.684  1.00  5.390          C  
ATOM   2207  CG  GLN A 143      13.658  18.185  -5.701  1.00  5.390          C  
ATOM   2208  CD  GLN A 143      13.826  18.991  -6.938  1.00  5.390          C  
ATOM   2209  OE1 GLN A 143      14.101  18.475  -8.029  1.00  5.390          O  
ATOM   2210  NE2 GLN A 143      13.644  20.292  -6.785  1.00  5.390          N  
ATOM   2211  H   GLN A 143      11.816  18.648  -3.437  1.00  4.510          H  
ATOM   2212  HA  GLN A 143      11.264  16.020  -4.530  1.00  4.670          H  
ATOM   2213 1HB  GLN A 143      12.388  16.712  -6.504  1.00  6.470          H  
ATOM   2214 2HB  GLN A 143      11.584  18.143  -5.876  1.00  6.470          H  
ATOM   2215 1HG  GLN A 143      13.697  18.846  -4.843  1.00  6.470          H  
ATOM   2216 2HG  GLN A 143      14.484  17.477  -5.663  1.00  6.470          H  
ATOM   2217 1HE2 GLN A 143      13.734  20.911  -7.566  1.00  6.470          H  
ATOM   2218 2HE2 GLN A 143      13.400  20.655  -5.857  1.00  6.470          H  
ATOM   2219  N   PHE A 144      14.040  16.334  -2.911  1.00  3.890          N  
ATOM   2220  CA  PHE A 144      15.210  15.654  -2.390  1.00  3.890          C  
ATOM   2221  C   PHE A 144      14.905  14.940  -1.061  1.00  3.890          C  
ATOM   2222  O   PHE A 144      15.828  14.542  -0.345  1.00  3.890          O  
ATOM   2223  CB  PHE A 144      16.319  16.675  -2.154  1.00  5.450          C  
ATOM   2224  CG  PHE A 144      16.701  17.426  -3.390  1.00  5.450          C  
ATOM   2225  CD1 PHE A 144      16.356  18.766  -3.524  1.00  5.450          C  
ATOM   2226  CD2 PHE A 144      17.373  16.808  -4.430  1.00  5.450          C  
ATOM   2227  CE1 PHE A 144      16.683  19.466  -4.662  1.00  5.450          C  
ATOM   2228  CE2 PHE A 144      17.698  17.508  -5.571  1.00  5.450          C  
ATOM   2229  CZ  PHE A 144      17.353  18.838  -5.686  1.00  5.450          C  
ATOM   2230  H   PHE A 144      13.756  17.208  -2.456  1.00  4.670          H  
ATOM   2231  HA  PHE A 144      15.538  14.913  -3.119  1.00  4.670          H  
ATOM   2232 1HB  PHE A 144      15.984  17.397  -1.405  1.00  6.540          H  
ATOM   2233 2HB  PHE A 144      17.202  16.177  -1.762  1.00  6.540          H  
ATOM   2234  HD1 PHE A 144      15.814  19.266  -2.714  1.00  6.540          H  
ATOM   2235  HD2 PHE A 144      17.643  15.755  -4.343  1.00  6.540          H  
ATOM   2236  HE1 PHE A 144      16.405  20.515  -4.756  1.00  6.540          H  
ATOM   2237  HE2 PHE A 144      18.225  17.011  -6.385  1.00  6.540          H  
ATOM   2238  HZ  PHE A 144      17.607  19.390  -6.590  1.00  6.540          H  
ATOM   2239  N   VAL A 145      13.617  14.825  -0.711  1.00  3.890          N  
ATOM   2240  CA  VAL A 145      13.176  14.208   0.542  1.00  3.890          C  
ATOM   2241  C   VAL A 145      12.325  12.967   0.329  1.00  3.890          C  
ATOM   2242  O   VAL A 145      12.601  11.916   0.911  1.00  3.890          O  
ATOM   2243  CB  VAL A 145      12.382  15.222   1.397  1.00  5.450          C  
ATOM   2244  CG1 VAL A 145      11.843  14.563   2.679  1.00  5.450          C  
ATOM   2245  CG2 VAL A 145      13.302  16.391   1.743  1.00  5.450          C  
ATOM   2246  H   VAL A 145      12.903  15.152  -1.362  1.00  4.670          H  
ATOM   2247  HA  VAL A 145      14.064  13.915   1.103  1.00  4.670          H  
ATOM   2248  HB  VAL A 145      11.525  15.573   0.831  1.00  6.540          H  
ATOM   2249 1HG1 VAL A 145      11.286  15.300   3.255  1.00  6.540          H  
ATOM   2250 2HG1 VAL A 145      11.176  13.734   2.436  1.00  6.540          H  
ATOM   2251 3HG1 VAL A 145      12.676  14.190   3.274  1.00  6.540          H  
ATOM   2252 1HG2 VAL A 145      12.766  17.121   2.339  1.00  6.540          H  
ATOM   2253 2HG2 VAL A 145      14.154  16.021   2.309  1.00  6.540          H  
ATOM   2254 3HG2 VAL A 145      13.659  16.866   0.829  1.00  6.540          H  
ATOM   2255  N   TYR A 146      11.250  13.115  -0.435  1.00  3.890          N  
ATOM   2256  CA  TYR A 146      10.324  12.008  -0.637  1.00  3.890          C  
ATOM   2257  C   TYR A 146      10.584  11.312  -1.971  1.00  3.890          C  
ATOM   2258  O   TYR A 146      10.014  10.249  -2.225  1.00  3.890          O  
ATOM   2259  OXT TYR A 146      10.941  12.027  -2.911  1.00  5.830          O  
ATOM   2260  CB  TYR A 146       8.868  12.483  -0.593  1.00  5.250          C  
ATOM   2261  CG  TYR A 146       8.350  12.966   0.753  1.00  5.250          C  
ATOM   2262  CD1 TYR A 146       7.978  12.056   1.733  1.00  5.250          C  
ATOM   2263  CD2 TYR A 146       8.197  14.315   0.988  1.00  5.250          C  
ATOM   2264  CE1 TYR A 146       7.474  12.507   2.944  1.00  5.250          C  
ATOM   2265  CE2 TYR A 146       7.691  14.753   2.197  1.00  5.250          C  
ATOM   2266  CZ  TYR A 146       7.338  13.869   3.161  1.00  5.250          C  
ATOM   2267  OH  TYR A 146       6.846  14.338   4.353  1.00  5.250          O  
ATOM   2268  H   TYR A 146      11.099  14.017  -0.890  1.00  4.670          H  
ATOM   2269  HA  TYR A 146      10.476  11.276   0.155  1.00  4.670          H  
ATOM   2270 1HB  TYR A 146       8.773  13.308  -1.283  1.00  6.300          H  
ATOM   2271 2HB  TYR A 146       8.213  11.688  -0.942  1.00  6.300          H  
ATOM   2272  HD1 TYR A 146       8.083  10.986   1.550  1.00  6.300          H  
ATOM   2273  HD2 TYR A 146       8.469  15.030   0.221  1.00  6.300          H  
ATOM   2274  HE1 TYR A 146       7.186  11.796   3.716  1.00  6.300          H  
ATOM   2275  HE2 TYR A 146       7.562  15.810   2.389  1.00  6.300          H  
ATOM   2276  HH  TYR A 146       6.589  13.603   4.910  1.00  6.300          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 -769.933 84.7509 512.961 -45.9078 15.3478 27.4465 274.029 -293.931 -0.78887 -5.22906 -242.615 -36.3334 -43.1586 -61.0461 -15.7552 -19.3441 0 16.418 8.70721 62.2279 103.545 -36.1621 35.1712 -19.9523 11.9075 172.829 -264.816
PRO:NtermProteinFull_1 -2.4518 0.13845 0.94621 -0.20625 0.01059 0.14355 0.07346 -0.36554 -0 -0 -0.14119 0.17836 0 0 0 0 0 0.02528 0.06856 0.12493 0 0 0 -2.4119 0 0.16655 -3.70075
GLN_2 -3.45971 0.40984 1.97421 -0.22533 0.01874 0.14929 0.90748 -1.01446 -0 -0 -2.22897 -0.30322 0 0 -0.68062 0 0 0.00985 0.01559 0 2.86253 -0.08713 0 -0.18838 -0.11938 0.30913 -1.65055
ALA_3 -3.90476 0.39034 -0.00673 -0.02007 0 0 0.10947 -0.93183 -0 -0 0.54392 -0.38038 0 0 0 0 0 0.003 0 0 0 -0.50262 0 1.8394 -0.13075 0.24467 -2.74635
ALA_4 -4.34732 0.33559 2.88877 -0.02339 0 0 1.71656 -1.78408 -0.01903 -0.12428 -0.60022 -0.40989 0 0 -0.86128 0 0 0.00841 0 0 0 -0.50407 0 1.8394 -0.01273 0.24737 -1.65019
ASP_5 -3.77165 0.39264 3.16695 -0.11217 0.00286 0.31889 0.91832 -1.5917 -0.00496 -0.02215 -2.11052 -0.47704 0 0 0 0 0 -0.08688 0.046 0 2.2535 -0.06555 0 -2.3716 -0.26557 0.3842 -3.39645
ILE_6 -8.1796 0.89646 3.39343 -0.58533 0.37923 0.10252 2.97582 -2.57102 -0.00975 -0.03478 -2.4036 0.31989 0 0 0 0 0 -0.07198 0.0018 1.0462 0 -0.64047 0 0.73287 -0.38826 0.60444 -4.43212
VAL_7 -4.44154 0.65503 1.05025 -0.27279 0.1827 0.05687 0.80196 -1.38208 -0 -0 -0.40891 -0.25478 0 0 0 0 0 -0.04306 0.01364 0.25412 0 -0.76343 0 1.9342 -0.33789 0.46458 -2.49114
ILE_8 -7.86603 1.43789 1.77652 -0.47176 0.46947 0.09367 2.62384 -2.19916 -0.02368 -0.1506 -2.27424 0.04205 0 0 0 0 0 -0.02513 0.38599 0.3987 0 -0.62831 0 0.73287 -0.35921 0.54024 -5.49689
ALA_9 -3.77695 0.49877 1.1302 -0.02527 0.00011 0 0.93555 -1.33615 -0 -0 -0.52134 -0.20366 0 0 0 0 0 0.04603 0 0 0 -0.11904 0 1.8394 -0.61761 0.58115 -1.56881
ASP_10 -6.87126 0.59583 8.38675 -0.21038 0.11922 0.66366 3.63204 -3.96124 -0.00152 -0.00854 -4.35554 -1.59939 0 0 -0.52667 0 0 -0.05112 0.02017 0 2.38922 -0.60821 0 -2.3716 -0.50933 0.31293 -4.95497
ALA_11 -4.21605 0.33089 2.56542 -0.0235 0 0 2.08728 -1.89558 -0 -0 0.12739 -0.38356 0 0 0 0 0 -0.10442 0 0 0 -0.39525 0 1.8394 -0.32083 0.26851 -0.1203
GLN_12 -2.91218 0.21567 3.38063 -0.68271 0.11139 0.75309 1.32353 -1.59222 -0 -0 -2.45687 -0.6508 0 0 -0.52667 -1.04218 0 -0.05485 0.00122 0 2.19712 -0.17464 0 -0.18838 -0.59648 0.27343 -2.62189
ALA_13 -4.31796 0.60383 4.11202 -0.02851 0.01562 0 2.52462 -2.20755 -0 -0 -2.48836 -0.45863 0 0 0 0 0 0.25643 0 0 0 -0.30287 0 1.8394 0.81598 0.42698 0.791
THR_14 -4.01949 0.68782 3.24952 -0.21197 0.1934 0.08065 1.43268 -1.89562 -0.00153 -0.00896 -0.06974 -0.68736 0 0 0 0 0 0.01465 0.00957 0.10065 0 0.12727 2.3179 -1.0874 6.80404 1.63301 8.66907
PRO_15 -2.245 0.64921 1.16751 -0.07689 0 0.04589 0.24476 -0.59381 -0.00872 -0.02765 0.03704 0.58565 0 0 0 0 0 -0.17468 0.00184 0.4375 0 -0.56103 0 -2.4119 5.50592 1.61983 4.19548
VAL_16 -3.97522 0.29206 3.48548 -0.28739 0.21474 0.06569 2.63673 -1.92791 -0.01394 -0.11582 -2.33822 -0.31217 0 0 0 0 0 -0.02818 0.00066 0.17092 0 -0.6007 0 1.9342 -0.34788 0.37591 -0.77104
ASN_17 -4.10974 0.42508 2.1867 -0.35601 0.05315 0.63785 0.43332 -1.51054 -0.00872 -0.02765 -0.02524 -0.43471 0 0 0 0 0 0.00297 0.15602 0 1.42176 -0.06476 0 -0.93687 0.02639 0.49882 -1.63218
HIS_D_18 -7.64874 0.3101 6.42579 -0.41379 0.01702 0.48557 3.10322 -3.33161 -0.00706 -0.02118 -3.49948 -0.33291 0 0 0 -0.67075 0 -0.00192 0.00511 0 1.90572 -0.17939 0 -0.45461 0.12479 0.5086 -3.67551
THR_19 -4.3889 0.38641 2.45766 -0.17835 0.10932 0.06796 1.06538 -1.77299 -0.00564 -0.01771 -0.51806 -0.2821 0 0 0 0 0 -0.02432 0.00275 0.10988 0 -0.0485 2.30657 -1.0874 -0.02781 0.31199 -1.53385
PHE_20 -12.0558 1.67462 3.15236 -0.69134 0.17083 0.39627 2.2427 -3.0353 -0.02922 -0.1543 -2.46113 0.15757 0 0 0 0 0 -0.06378 0.08559 0 2.3252 -0.23318 0 1.0402 0.14265 0.53536 -6.80068
VAL_21 -5.84626 0.54255 4.5514 -0.27807 0.1931 0.05577 2.88982 -2.61242 -0 -0 -3.91688 -0.00547 0 0 0 0 0 -0.05428 0.00166 0.13614 0 -0.51286 0 1.9342 -0.1016 1.2235 -1.79969
PRO_22 -6.60434 0.99639 2.47057 -0.13124 0.01062 0.09687 0.94848 -1.38661 -0 -0 -0.97329 0.18567 0 0 0 0 0 -0.05818 0.038 0.14026 0 -0.91254 0 -2.4119 -0.56569 1.10832 -7.0486
ILE_23 -4.56276 0.307 3.17026 -0.62763 0.35606 0.13539 1.3168 -1.62879 -0 -0 -1.00376 0.15668 0 0 0 0 0 0.00557 0.01144 0.76119 0 -0.43555 0 0.73287 -0.19644 0.50897 -0.9927
GLY_24 -3.29312 0.40784 3.03881 -0.00137 0 0 1.79578 -1.69295 -0 -0 -1.35841 -0.33607 0 0 0 0 0 -0.06332 0 0 0 -1.51 0 0.83697 0.53175 0.78513 -0.85896
PRO_25 -2.91444 0.34487 1.11418 -0.13779 0.00076 0.09831 0.56175 -0.62023 -0 -0 -0.28823 0.21128 0 0 0 0 0 0.00428 0.01014 0.21997 0 -1.10867 0 -2.4119 -0.04165 0.70227 -4.2551
ASP_26 -5.88564 0.7666 7.3268 -0.187 0.0131 0.56927 3.28073 -3.01354 -0.01507 -0.13769 -5.10671 -0.87366 0 0 -0.85655 -0.83201 0 -0.06866 0.00967 0 2.85838 -0.16503 0 -2.3716 -0.66107 0.94374 -4.40596
PRO_27 -2.211 0.5049 1.94355 -0.06931 0 0.04337 0.51022 -0.68984 -0 -0 0.11202 0.58934 0 0 0 0 0 -0.14792 0.0646 0.18238 0 -0.75327 0 -2.4119 -0.03666 1.19117 -1.17834
LYS_28 -1.94796 0.33493 2.49469 -0.33101 0.07086 0.21648 0.93939 -1.0334 -0 -0 -1.75409 -0.34583 0 0 -0.85655 0 0 0.12533 0.0036 1.75837 0 0.30752 0 -1.5107 1.24371 0.58855 0.30388
ASP_29 -4.69091 0.40483 7.23359 -0.21387 0.08539 0.67899 3.20439 -2.87853 -0.00015 -0.00313 -4.166 -1.42516 0 0 -0.7005 -0.66361 0 -0.06797 0.02421 0 2.06993 -0.82199 0 -2.3716 1.35253 0.44627 -2.50327
ALA_30 -1.22032 0.05654 1.4982 -0.02587 0.00146 0 0.67967 -0.79959 -0 -0 0.13977 -0.39516 0 0 0 0 0 -0.06463 0 0 0 -0.13557 0 1.8394 0.01999 0.42758 2.02147
THR_31 -4.89419 0.53692 5.23522 -0.1327 0.05701 0.07349 3.01192 -2.3985 -0.01889 -0.07336 -4.74425 -0.16626 0 0 -0.7005 -1.52266 0 0.01864 0.02587 0.04715 0 -0.40856 4.13405 -1.0874 -0.55398 0.41068 -3.15031
ILE_32 -7.60744 0.9536 5.03957 -0.61674 0.53394 0.11088 2.24614 -2.7986 -0.01507 -0.13769 -2.61149 0.36016 0 0 0 0 0 0.01221 0.0175 0.98461 0 -0.75412 0 0.73287 -0.44147 0.66057 -3.33058
TYR_33 -10.4088 1.06753 3.9477 -0.70924 0.07627 0.06091 2.72768 -3.0558 -0.04389 -0.24009 -2.11773 -0.41674 0 0 0 0 0 -0.02229 0.35591 0 3.16754 -0.15861 0.1016 1.2797 -0.33246 0.61187 -4.10889
TRP_34 -11.1139 0.8134 6.19722 -0.7869 0.02297 0.28979 3.85089 -3.88759 -0.01208 -0.10917 -5.36026 -0.13081 0 0 0 -0.83201 0 0.16722 0.03366 0 1.46725 -0.28848 0 1.6906 -0.02066 1.10234 -6.90655
TRP_35 -15.4015 2.30449 5.65563 -0.98968 0.34161 0.67805 3.10216 -3.91967 -0.01291 -0.05756 -2.72691 -0.15821 0 0 -0.32516 0 0 0.00302 0.0022 0 2.68626 -0.22762 0 1.6906 0.17751 1.74509 -5.43263
GLU_36 -7.35819 0.46186 6.38797 -0.18653 0.01956 0.26915 2.90071 -2.83046 -0.01184 -0.09355 -3.03122 -0.55129 0 0 0 0 0 0.00551 0.09315 0 3.13574 -0.02878 0 -2.7348 0.05643 1.09864 -2.39795
ASP_37 -6.25619 0.74373 7.42485 -0.10158 0.00255 0.29349 3.08688 -3.15831 -0.01812 -0.1406 -4.84167 -1.06774 0 0 -0.79575 -0.67075 0 0.02309 0.00247 0 2.22853 -0.26247 0 -2.3716 0.02745 0.5703 -5.28145
GLN_38 -3.10052 0.1823 3.99325 -0.65649 0.09053 0.43791 1.65608 -1.75717 -0.00111 -0.0035 -2.25355 -0.22781 0 0 -1.36253 -0.79429 0 0.26117 0.00887 0 2.94477 0.18059 0 -0.18838 0.02421 0.53786 -0.02781
SER_39 -2.25652 0.07778 2.47058 -0.03002 0.04685 0.0313 0.66835 -1.1413 -0.02185 -0.14595 -0.27685 -0.03445 0 0 0 -0.79429 0 -0.05432 0.00067 0.07858 0 0.09701 0.61185 -0.77834 0.08617 0.4964 -0.86834
GLN_40 -4.91518 0.24157 4.29253 -0.61847 0.09667 0.6487 1.27275 -1.98024 -0 -0 -0.71877 -0.51277 0 0 -0.56677 0 0 -0.01409 0.03161 0 2.66412 0.03057 0 -0.18838 -0.01531 0.45162 0.20017
ALA_41 -2.67565 0.4461 2.27168 -0.02507 0.00011 0 1.30602 -1.28966 -1e-05 -3e-05 -0.72066 -0.25164 0 0 0 0 0 0.03094 0 0 0 -0.00559 0 1.8394 -0.56302 0.40469 0.76761
SER_42 -2.02969 0.67003 2.21906 -0.02644 0.00023 0.03898 0.73214 -1.09676 -0 -0 0.37675 -0.8601 0 0 0 0 0 0.34453 0.00618 0.26342 0 0.08028 0.60014 -0.77834 5.30463 1.69346 7.53851
PRO_43 -4.08422 1.02649 3.08956 -0.07793 2e-05 0.04657 1.77517 -1.42656 -0 -0 -1.93972 0.62772 0 0 0 0 0 -0.14498 0.00124 0.49606 0 -0.41464 0 -2.4119 5.50822 1.75008 3.82118
ALA_44 -5.08378 0.80852 2.41274 -0.03006 0.02034 0 1.70645 -2.14841 -0 -0 -0.73752 -0.49459 0 0 0 0 0 0.27098 0 0 0 0.01195 0 1.8394 0.67565 0.77855 0.03021
GLY_45 -2.37511 0.30499 2.39471 -0.0002 0 0 1.19201 -1.25274 -0 -0 0.35802 -0.21688 0 0 0 0 0 -0.0661 0 0 0 0.56654 0 0.83697 0.9503 1.34483 4.03733
TYR_46 -7.95356 0.99153 4.50701 -0.65399 0.12178 0.34015 1.51348 -2.33925 -0.03573 -0.33195 1.72583 -0.03151 0 0 0 0 0 5.93158 0.17558 0 3.16924 -0.04099 0.12558 1.2797 1.48888 13.3355 23.3188
TRP_47 -10.9938 1.40332 5.3092 -0.71498 0.11907 0.30827 2.11497 -3.04167 -0 -0 -2.23748 0.06835 0 0 0 0 0 0.03476 0.03148 0 3.80668 0.02958 0 1.6906 1.37113 12.8755 12.175
ARG_48 -9.061 0.76164 6.10148 -0.58164 0.1034 0.34042 2.70029 -3.05329 -0 -0 -2.96397 0.13254 0 0 0 0 0 0.11759 0.53776 2.40382 0 -0.24146 0 -1.2888 -0.21237 0.72335 -3.48024
LEU_49 -9.49903 1.46799 2.26966 -0.50258 0.22414 0.11101 2.96737 -2.36565 -0 -0 -2.26092 0.05225 0 0 0 0 0 0.02417 0.18125 0.65414 0 -0.18274 0 0.18072 -0.22454 1.06855 -5.83421
SER_50 -4.71326 0.38471 3.84361 -0.03139 0.00103 0.0567 2.4509 -2.05637 -0.0122 -0.04544 -1.91104 -0.89317 0 0 0 0 0 -0.05306 0.00268 0.28737 0 0.11449 0.62651 -0.77834 0.15593 0.84775 -1.7226
MET_51 -8.41747 0.8558 3.69525 -0.51289 0.15898 0.1001 2.49155 -2.09243 -0.01027 -0.03671 -2.29154 0.08088 0 0 0 0 0 0.03808 0.05692 1.6626 0 0.20272 0 0.60916 0.36059 0.28671 -2.76196
GLN_52 -7.88056 1.2269 5.72411 -0.36007 0.07732 0.17889 3.57885 -2.8682 -0.01235 -0.04856 -4.41815 -0.095 0 0 0 -1.38274 0 0.1154 0.06558 0 3.04824 0.28779 0 -0.18838 0.11834 0.49292 -2.33966
LEU_53 -6.65387 0.55558 0.81502 -0.49886 0.21949 0.13314 1.11673 -1.3823 -0.01027 -0.03671 -1.36382 -0.03586 0 0 0 0 0 -0.03195 0.0008 1.06526 0 -0.10146 0 0.18072 0.35573 0.43701 -5.23562
VAL_54 -5.55492 0.35665 3.49671 -0.37839 0.32272 0.09307 2.28686 -2.08808 -0 -0 -2.35119 -0.26828 0 0 0 0 0 -0.07052 0.00116 0.9491 0 -0.73873 0 1.9342 0.17072 0.36471 -1.47421
ARG_55 -3.54722 0.43743 3.18639 -0.61536 0.07254 0.37316 1.49346 -1.42133 -0 -0 -1.81103 0.66513 0 0 0 -0.71264 0 -0.05855 0.03378 2.26374 0 -0.02476 0 -1.2888 -0.45303 1.1456 -0.26149
PRO_56 -5.19506 0.7667 3.3409 -0.20697 0.00486 0.14595 1.29723 -1.18653 -0 -0 -1.08589 0.05086 0 0 -0.67008 0 0 0.05137 0.05859 0.34577 0 -0.83813 0 -2.4119 -0.42658 1.07764 -4.88126
ALA_57 -1.78604 0.28662 1.53798 -0.02323 0 0 0.33157 -0.79772 -0.01211 -0.12464 -0.12452 -0.17264 0 0 0 0 0 0.07694 0 0 0 -0.13918 0 1.8394 -0.52665 0.78572 1.15149
PRO_58 -2.94667 0.35325 1.68459 -0.20366 0.00779 0.1495 0.30743 -0.81228 -0 -0 -0.29023 -0.01527 0 0 0 0 0 0.03913 0.00334 0.39684 0 -0.88328 0 -2.4119 -0.57491 0.78629 -4.41004
ALA_59 -2.54617 0.36541 1.87896 -0.02306 0 0 1.46497 -1.23707 -0 -0 -1.52838 -0.15797 0 0 -0.42331 0 0 0.04754 0 0 0 -0.0894 0 1.8394 -0.39006 0.27299 -0.52615
LYS_60 -0.78347 0.03074 0.59938 -0.33147 0.03963 0.19456 0.01758 -0.36013 -0 -0 0.17459 -0.19297 0 0 0 0 0 0.06594 0.00092 1.50511 0 0.23509 0 -1.5107 0.17714 0.27889 0.14083
ALA_61 -2.21675 0.43569 1.41931 -0.0205 0 0 1.20251 -1.13141 -0 -0 0.03066 -0.39127 0 0 0 0 0 -0.00114 0 0 0 -0.48461 0 1.8394 0.36805 0.25479 1.30474
GLY_62 -0.59387 0.03414 0.71775 -5e-05 0 0 0.04038 -0.35874 -0 -0 -0.02395 -0.40692 0 0 0 0 0 -0.08227 0 0 0 0.26435 0 0.83697 -0.02595 0.15443 0.55626
GLN_63 -3.19357 0.52264 2.3899 -0.35783 0.06652 0.21978 1.12783 -1.41495 -0.01591 -0.17235 -0.62569 -0.17267 0 0 0 0 0 -0.03973 0.02447 0 2.92229 0.02127 0 -0.18838 -0.14192 0.2189 1.19062
ASN_64 -4.29255 0.55681 3.95549 -0.32657 0.06917 0.61 1.49879 -1.97757 -0.00871 -0.1273 -0.53588 -0.7736 0 0 0 0 0 0.05493 0.05685 0 1.88114 -0.55056 0 -0.93687 -0.10344 0.37804 -0.57184
THR_65 -4.40293 0.47514 2.93579 -0.1317 0.05428 0.07187 1.73242 -1.84048 -0.01931 -0.16969 -1.54129 -0.87862 0 0 -0.42331 0 0 0.04941 0.00538 0.05393 0 -0.02003 2.32178 -1.0874 -0.08843 0.43697 -2.46621
ASN_66 -6.46268 0.53155 5.06449 -0.34416 0.03188 0.68106 1.91904 -2.50486 -0.01144 -0.05382 -1.82015 -1.33373 0 0 -0.67008 0 0 -0.02684 0.03606 0 2.20533 -0.62451 0 -0.93687 -0.2429 0.42351 -4.13914
GLN_67 -4.90206 0.62653 4.48759 -0.4 0.09284 0.30754 1.29973 -2.1133 -0 -0 -0.18007 -0.43377 0 0 0 0 0 -0.05594 0.04596 0 2.71716 0.23797 0 -0.18838 0.25938 0.44063 2.2418
ARG_68 -4.09883 0.54347 4.50204 -0.68772 0.27463 0.38668 1.58396 -1.85153 -0.00312 -0.03018 -1.82307 0.13795 0 0 0 -0.68678 0 -0.00929 0.04414 2.59773 0 -0.17224 0 -1.2888 0.27255 0.36988 0.06148
MET_69 -7.32253 0.81355 4.25009 -0.34243 0.0587 0.14209 1.40671 -2.43292 -0.01144 -0.05382 -1.4487 -0.2367 0 0 0 0 0 -0.00536 0.42997 1.55275 0 -0.07284 0 0.60916 -0.0876 0.52921 -2.22211
ILE_70 -8.84152 0.70911 3.60641 -0.47285 0.46433 0.09928 2.7366 -2.77654 -0 -0 -2.62261 0.10357 0 0 0 0 0 0.0293 0.07097 0.43564 0 -0.7625 0 0.73287 -0.16532 0.64552 -6.00774
ARG_71 -7.52144 0.5094 6.59604 -0.52724 0.06643 0.3055 3.54667 -2.99858 -0 -0 -3.73501 0.38673 0 0 0 -1.16706 0 -0.07883 0.08339 1.89672 0 0.05075 0 -1.2888 -0.18528 0.70699 -3.35361
VAL_72 -7.74676 0.84865 2.50274 -0.2839 0.17999 0.0591 2.58057 -2.30639 -0.00369 -0.01235 -2.24601 -0.25103 0 0 0 0 0 -0.05478 0.07188 0.16274 0 -0.56479 0 1.9342 -0.1542 0.65509 -4.62896
ARG_73 -7.445 0.70952 5.63305 -0.64674 0.14111 0.409 3.22281 -2.57704 -0.00036 -0.0092 -3.1965 0.09678 0 0 0 -0.52368 0 -0.02299 0.39176 2.60065 0 0.19278 0 -1.2888 -0.11915 0.58973 -1.84228
VAL_74 -7.16373 0.51055 3.53781 -0.25995 0.1479 0.05287 2.26695 -2.5167 -0.00369 -0.01235 -2.58729 -0.29616 0 0 0 0 0 0.05986 0.09634 0.33037 0 -0.75973 0 1.9342 -0.13584 0.53215 -4.26643
SER_75 -5.03215 0.6118 4.34007 -0.03154 0 0.07296 2.76693 -2.2759 -0.01081 -0.04162 -2.72427 -0.23132 0 0 0 0 0 0.00199 0.00011 0.54933 0 -0.13138 0.60814 -0.77834 -0.18493 0.2943 -2.19664
THR_76 -7.51837 0.65631 4.38186 -0.17292 0.09279 0.06335 3.62067 -2.86825 -0 -0 -2.91835 -0.26587 0 0 0 -0.70988 0 -0.06801 2e-05 0.15691 0 -0.12339 2.27158 -1.0874 0.06219 0.46805 -3.95868
PHE_77 -8.57842 0.89968 3.01945 -0.63813 0.19894 0.33981 2.5239 -2.19729 -0.01081 -0.04162 -2.70721 0.08379 0 0 0 0 0 -0.04471 0.00116 0 2.60863 -0.12774 0 1.0402 0.07956 0.57266 -2.97817
GLU_78 -6.96128 1.00733 4.99433 -0.28012 0.09312 0.51073 1.82539 -2.53326 -0 -0 -2.10329 -0.43092 0 0 0 0 0 0.46296 0.40419 0 2.97899 0.16788 0 -2.7348 0.81276 1.22339 -0.56261
PRO_79 -5.77363 0.63937 2.34694 -0.18234 0.00107 0.12557 0.84919 -1.11577 -0.00354 -0.01028 -0.73843 0.07389 0 0 0 0 0 0.03744 0.02254 0.93827 0 -0.96687 0 -2.4119 0.38106 1.37188 -4.41553
ILE_80 -5.6038 0.33545 4.0635 -0.47775 0.32802 0.11145 2.58734 -2.1567 -0 -0 -2.94455 -0.06358 0 0 0 0 0 -0.00129 0.03139 0.34981 0 -0.66106 0 0.73287 -0.64001 0.67388 -3.33502
LEU_81 -5.19732 0.72011 1.16179 -0.4793 0.22444 0.08996 0.57693 -1.40687 -0.00354 -0.01028 -0.58927 0.26035 0 0 0 0 0 0.00352 0.39521 0.42622 0 -0.35364 0 0.18072 -0.34833 0.802 -3.54729
GLU_82 -4.10805 0.2653 4.57093 -0.18524 0.03635 0.27135 2.60548 -2.11245 -0.00267 -0.05696 -3.66759 -0.49241 0 0 0 -0.44582 0 -0.02053 0.03 0 2.4727 0.39961 0 -2.7348 0.32755 0.98496 -1.8623
VAL_83 -4.15396 0.61043 0.53154 -0.26666 0.16425 0.05533 0.29079 -1.01579 -0 -0 0.17776 -0.27853 0 0 0 0 0 -0.08274 0.01707 0.25618 0 -0.76677 0 1.9342 0.23606 0.60746 -1.6834
ALA_84 -3.46144 0.1392 2.62876 -0.02299 0 0 1.83301 -1.71127 -0 -0 -2.63853 -0.19598 0 0 0 0 0 0.20233 0 0 0 -0.01458 0 1.8394 -0.3412 0.29604 -1.44725
VAL_85 -2.24893 0.12957 0.98883 -0.29064 0.15735 0.06844 0.15411 -0.92816 -0 -0 0.43242 -0.28178 0 0 0 0 0 -0.04571 0.0134 0.04894 0 -0.1874 0 1.9342 -0.17572 0.3738 0.14271
THR_86 -3.45952 0.2986 2.58725 -0.19322 0.10647 0.07221 1.11192 -1.36209 -0 -0 -1.03108 -0.56926 0 0 -0.69963 0 0 -0.02105 0.1083 0.10271 0 -0.01867 2.28091 -1.0874 0.0034 0.58769 -1.18246
ALA_87 -3.19777 0.34741 1.23219 -0.02176 0 0 0.46341 -1.19254 -0 -0 0.57491 -0.46065 0 0 0 0 0 0.00208 0 0 0 -0.54712 0 1.8394 0.03716 0.49251 -0.43078
THR_88 -1.23807 0.04947 0.68531 -0.12444 0.08209 0.07149 0.11694 -0.52646 -0.00179 -0.04153 -0.08823 -1.27735 0 0 0 0 0 -0.05456 0.01699 0.01683 0 -0.26547 2.2619 -1.0874 -0.27689 0.2366 -1.44455
TYR_89 -3.60878 0.3366 3.0307 -0.7383 0.03372 0.08349 1.76425 -1.63753 -0 -0 -0.5259 -0.3651 0 0 0 0 0 -0.01715 0.07274 0 2.29847 -0.03278 0.00119 1.2797 -0.4591 0.16599 1.68221
SER_90 -1.86047 0.18028 1.94351 -0.02779 9e-05 0.02293 0.79001 -1.01687 -0.00179 -0.04153 0.32311 -0.30128 0 0 0 0 0 -0.06496 0.00091 0.43732 0 0.04423 0.60028 -0.77834 -0.45742 0.08127 -0.1265
GLY_91 -1.11232 0.05152 1.13949 -6e-05 0 0 0.30655 -0.6275 -0 -0 -0.05752 -0.37767 0 0 0 0 0 -0.16467 0 0 0 -1.50685 0 0.83697 -0.73225 0.22898 -2.01534
ILE_92 -4.4057 0.52818 1.95829 -0.62576 0.43338 0.12047 1.17754 -1.31856 -0 -0 -0.6708 0.48246 0 0 0 0 0 -0.07349 0.05025 0.87423 0 -0.56038 0 0.73287 -0.75957 0.39036 -1.66624
ALA_93 -2.00907 0.47438 1.91332 -0.02465 3e-05 0 1.05847 -1.01669 -0 -0 -1.26816 -0.17799 0 0 -0.69963 0 0 0.11937 0 0 0 -0.13088 0 1.8394 -0.69974 0.92753 0.30569
PRO_94 -2.50057 0.5842 0.95947 -0.12387 0.00013 0.09197 0.59083 -0.57944 -0 -0 -0.3956 0.25533 0 0 0 0 0 0.06276 0.02152 0.18757 0 -1.18598 0 -2.4119 -0.69266 0.96909 -4.16717
SER_95 -4.05646 0.4659 4.18247 -0.04211 0.00449 0.08174 2.01242 -2.07701 -0 -0 -1.79742 -0.52522 0 0 0 0 0 0.05692 0.00654 0.27016 0 0.26233 0.60059 -0.77834 0.29483 0.90229 -0.13588
PRO_96 -4.11744 0.75107 1.51029 -0.12645 0.00201 0.09222 0.96738 -1.05691 -0 -0 -0.47309 0.22614 0 0 0 0 0 -0.07476 0.01124 0.09806 0 -1.01681 0 -2.4119 0.28704 0.86112 -4.47079
THR_97 -6.50762 0.66499 4.8264 -0.21876 0.10482 0.08671 3.26788 -2.95373 -0.0069 -0.02115 -3.40914 -0.99779 0 0 0 0 0 0.07858 0.03628 1.39859 0 -0.21311 2.41574 -1.0874 -0.49694 0.33157 -2.70099
VAL_98 -5.54307 0.61781 1.91852 -0.38286 0.37226 0.09602 1.368 -1.83018 -0 -0 -0.643 -0.06275 0 0 0 0 0 -0.058 0.00026 1.06356 0 -0.63292 0 1.9342 -0.37906 0.36359 -1.79762
SER_99 -3.36938 0.31976 3.08299 -0.02467 0 0.0376 1.27698 -1.49547 -0.03074 -0.14156 -1.42942 -0.96713 0 0 0 -0.44582 0 0.04951 0.00993 0.73639 0 0.18011 0.60082 -0.77834 0.27451 0.36429 -1.74965
TYR_100 -4.96752 0.44544 3.19189 -0.61495 0.03871 0.34646 2.15666 -1.83343 -0.02651 -0.17737 -1.79676 -0.183 0 0 0 0 0 0.07048 0.04778 0 1.94641 -0.26881 0.00883 1.2797 0.30125 0.35444 0.31968
VAL_101 -5.32971 0.69264 1.98189 -0.38784 0.40855 0.10011 1.2501 -1.53999 -0 -0 -1.62588 -0.56842 0 0 -0.42028 0 0 1.33018 0.00216 1.19812 0 0.10284 0 1.9342 0.27816 1.11311 0.51993
PRO_102 -6.12144 0.92533 3.29926 -0.12925 0.00013 0.09321 1.45866 -1.54504 -0 -0 -1.88918 0.23943 0 0 0 0 0 -0.01497 0.01724 0.28468 0 -1.04514 0 -2.4119 0.02834 1.00482 -5.80581
LYS_103 -7.30468 0.96296 6.67708 -0.80468 0.33361 0.87261 2.90878 -2.83067 -0.01678 -0.11466 -5.08986 -0.24285 0 0 -0.84351 0 0 0.00065 0.21246 2.58216 0 0.23073 0 -1.5107 0.26099 0.58358 -3.13279
ALA_104 -5.46454 1.04493 2.16214 -0.02535 0.00058 0 2.27068 -1.9803 -0 -0 -2.40382 -0.20467 0 0 0 0 0 -0.02693 0 0 0 -0.15551 0 1.8394 0.20234 0.91499 -1.82608
PHE_105 -7.63921 0.48645 2.93298 -0.88664 0.14569 0.12337 1.39778 -2.24381 -0 -0 -0.13657 -0.67654 0 0 0 0 0 0.15913 0.00145 0 2.08468 -0.25225 0 1.0402 -0.31422 0.76559 -3.0119
THR_106 -6.07846 0.3865 4.3682 -0.11244 0.04828 0.08572 3.01215 -2.5206 -0 -0 -2.8756 -0.46577 0 0 0 -0.56428 0 -0.01067 0.01957 0.11951 0 -0.33242 2.31714 -1.0874 -0.09257 0.52669 -3.25642
GLU_107 -3.9238 0.12452 3.25764 -0.34953 0.07053 0.47014 1.45199 -1.49875 -0 -0 -2.82381 -0.45764 0 0 0 -1.16706 0 0.02173 0.01041 0 3.20429 0.06831 0 -2.7348 -0.18602 0.31336 -4.14847
PHE_108 -5.39347 0.59967 2.99058 -0.57939 0.02326 -0.02166 2.18601 -1.90328 -0.00414 -0.01176 -2.3178 -0.39568 0 0 0 0 0 0.00355 0.23611 0 3.305 -0.30725 0 1.0402 -0.02225 0.41283 -0.15947
VAL_109 -4.11018 0.37635 1.09402 -0.27467 0.18527 0.05794 0.51402 -1.13861 -0 -0 -0.36426 -0.15107 0 0 0 0 0 -0.04393 0.00031 0.18791 0 -0.61183 0 1.9342 -0.27841 0.61563 -2.0073
LEU_110 -8.78601 1.23481 2.65976 -0.59815 0.15828 0.1578 2.39997 -2.33707 -0.00414 -0.01176 -2.42751 0.32758 0 0 0 0 0 0.40255 0.26237 0.73181 0 -0.33887 0 0.18072 -0.14005 1.79039 -4.33749
PRO_111 -4.02531 0.47338 2.24807 -0.14221 0.13508 0.10425 1.60851 -1.24964 -0 -0 -1.68876 0.01328 0 0 0 0 0 3.95786 0.00575 0.26262 0 -0.96151 0 -2.4119 -0.34223 16.4951 14.4823
GLU_112 -5.69406 0.63199 6.01863 -0.35764 0.09789 0.41279 2.21106 -2.60076 -0.00046 -0.00146 -2.45325 -0.55776 0 0 0 -1.39941 0 0.04113 0.00949 0 3.96753 -0.1311 0 -2.7348 -0.59045 15.5128 12.3821
ARG_113 -1.75658 0.06938 2.04686 -0.64458 0.11005 0.44077 0.55859 -0.91811 -0.00312 -0.03018 0.21306 0.15661 0 0 0 0 0 -0.07422 0.00375 1.97267 0 -0.05739 0 -1.2888 -0.38276 0.55013 0.96611
ALA_114 -3.70091 0.47889 2.51436 -0.02487 0 0 2.1897 -1.76272 -0 -0 -2.23416 -0.18131 0 0 -0.25291 0 0 -0.03959 0 0 0 -0.16215 0 1.8394 -0.63622 0.26313 -1.70936
THR_115 -3.16543 0.16785 3.72376 -0.10808 0.07691 0.06618 2.03057 -1.78938 -0.00153 -0.02064 -2.15043 -0.81375 0 0 0 0 0 -0.02508 0.02724 0.07885 0 -0.54048 2.26873 -1.0874 -0.56763 0.41539 -1.41434
LEU_116 -7.40146 1.04012 4.42654 -0.73022 0.27478 0.33375 2.431 -2.80887 -0.01938 -0.10862 -2.16146 0.08107 0 0 -0.68062 0 0 -0.09948 0.16179 0.57849 0 -0.04169 0 0.18072 0.17935 0.74497 -3.61921
ASP_117 -3.23225 0.2717 4.34004 -0.1119 0.00875 0.34127 1.43897 -1.96341 -0 -0 -0.55382 -0.47478 0 0 0 0 0 -0.07283 0.01117 0 1.69188 0.05608 0 -2.3716 0.28435 0.70694 0.37056
ASN_118 -5.05315 0.5776 4.73924 -0.16928 0.0304 0.25489 2.39359 -2.49319 -0.00153 -0.02064 -1.70348 -0.27352 0 0 0 0 0 0.02932 0.00254 0 1.60359 0.27872 0 -0.93687 0.12815 0.30399 -0.30963
ARG_119 -9.62768 0.62331 7.93227 -0.64755 0.16181 0.41304 3.50497 -4.01711 -0.00046 -0.00146 -2.59497 0.14623 0 0 -0.25291 0 0 0.02059 0.09363 1.91355 0 -0.14588 0 -1.2888 -0.09501 0.40897 -3.45348
LYS_120 -6.90967 0.37201 6.61438 -0.40592 0.05382 0.2116 2.84983 -3.21883 -0 -0 -3.14827 -0.12153 0 0 0 0 0 0.061 0.07963 2.0683 0 0.05351 0 -1.5107 -0.32443 0.44468 -2.83059
ASP_121 -4.51561 0.1564 5.83334 -0.10856 0.00994 0.33377 2.60254 -2.67371 -0.01938 -0.10862 -1.85146 -0.37134 0 0 0 0 0 0.05659 0.04522 0 1.72335 0.06683 0 -2.3716 -0.27232 0.39766 -1.06697
ILE_122 -8.70141 0.97059 3.7691 -0.50438 0.36084 0.10358 2.79732 -2.83531 -0 -0 -2.15971 -0.10112 0 0 0 0 0 0.00295 0.00151 0.54512 0 -0.45759 0 0.73287 -0.18976 0.55279 -5.1126
ARG_123 -12.296 1.37782 9.21728 -0.9806 0.16977 0.7306 4.31547 -4.76953 -0.00183 -0.01332 -2.34827 0.28601 0 0 -0.53612 0 0 0.23165 0.58496 1.51308 0 -0.16088 0 -1.2888 -0.23941 0.79849 -3.40957
LYS_124 -5.75553 0.4634 5.62085 -0.40771 0.04576 0.22213 3.01737 -2.87453 -0 -0 -2.39016 -0.15879 0 0 0 0 0 0.18013 0.03727 2.17709 0 0.02748 0 -1.5107 -0.40909 0.64802 -1.06702
MET_125 -7.24358 0.48238 5.31978 -0.78298 0.24837 0.37478 2.89921 -3.04328 -0 -0 -2.37253 -0.21248 0 0 0 0 0 0.09562 0.0745 2.78643 0 0.03617 0 0.60916 -0.05159 0.38347 -0.39656
HIS_D_126 -11.6106 1.29232 9.17273 -0.68183 0.01236 0.69254 4.21421 -5.01763 -0 -0 -2.76872 -0.33924 0 0 0 -1.27417 0 -0.0049 0.09328 0 1.53584 -0.2715 0 -0.45461 0.27006 0.42275 -4.71708
ALA_127 -6.01039 0.81931 3.87806 -0.02184 0 0 2.80765 -2.83687 -0 -0 -2.07753 -0.32133 0 0 0 0 0 -0.03713 0 0 0 -0.16345 0 1.8394 0.04403 0.46667 -1.61342
LEU_128 -4.87053 0.4172 4.4119 -0.4832 0.22005 0.10897 2.38802 -2.29601 -0 -0 -1.54084 0.23108 0 0 0 0 0 0.00349 0.05676 0.30309 0 -0.30013 0 0.18072 -0.29113 0.42146 -1.03909
ALA_129 -4.03324 0.53228 2.56977 -0.02685 0.00233 0 1.91048 -1.95411 -0.00494 -0.06686 -1.65127 -0.42802 0 0 0 0 0 0.0038 0 0 0 -0.12061 0 1.8394 -0.44425 0.41357 -1.45852
LEU_130 -7.53501 1.38406 1.83515 -0.51791 0.20738 0.15875 1.59698 -2.34582 -3e-05 -0.00049 -1.09461 0.03604 0 0 0 0 0 -0.06423 0.35255 0.25482 0 0.01888 0 0.18072 -0.38334 0.75593 -5.16018
THR_131 -3.83575 0.1001 2.57785 -0.11739 0.07288 0.05188 1.64439 -1.72171 -2e-05 -7e-05 -0.03224 -0.80226 0 0 0 0 0 3.68318 0.04669 0.07076 0 -0.30886 2.26574 -1.0874 -0.38223 14.6684 16.894
THR_132 -4.63628 0.36461 4.03729 -0.22589 0.19882 0.09567 2.10006 -2.39188 -0.01325 -0.17166 -0.99009 -1.49912 0 0 0 0 0 0.15531 0.07592 1.55369 0 -0.15717 2.29403 -1.0874 -0.24323 14.6757 14.1351
SER_133 -2.65246 0.09891 2.74702 -0.02706 0 0.03982 1.21796 -1.44148 -0.00831 -0.1048 -0.57129 -0.99556 0 0 0 0 0 -0.01795 0.05326 0.23336 0 0.02024 0.6217 -0.77834 -0.26081 0.7345 -1.09128
GLU_134 -3.09424 0.22653 3.47203 -0.32325 0.07223 0.36704 1.66689 -1.7835 -0 -0 -0.79151 -0.53685 0 0 0 0 0 0.07667 0.0038 0 2.95655 0.06268 0 -2.7348 -0.12712 0.28565 -0.2012
ALA_135 -6.01344 0.96364 3.56345 -0.02379 0 0 2.78676 -2.64214 -0 -0 -1.51742 -0.36723 0 0 0 0 0 -0.05032 0 0 0 -0.26675 0 1.8394 -0.13012 0.26283 -1.59512
ILE_136 -8.08959 0.62346 5.75965 -0.49441 0.2556 0.10157 3.06973 -3.46444 -0 -0 -1.74407 -0.06345 0 0 0 0 0 0.02619 0.02602 0.53686 0 -0.42654 0 0.73287 -0.27839 0.56414 -2.86479
ALA_137 -3.90548 0.19141 4.59196 -0.02133 0 0 2.36067 -2.40244 -0.02031 -0.16283 -1.87123 -0.36238 0 0 0 0 0 0.075 0 0 0 -0.29355 0 1.8394 -0.23669 0.47716 0.25937
MET_138 -7.43993 0.79802 4.91257 -0.55749 0.27966 0.05122 3.39332 -2.94662 -0 -0 -2.07425 -0.12256 0 0 0 0 0 0.0136 0.35618 2.01074 0 0.08165 0 0.60916 -0.05031 0.3346 -0.35045
ILE_139 -9.08816 1.19399 4.70425 -0.51811 0.51112 0.10419 2.33908 -3.19338 -0.01678 -0.11466 -1.87531 0.00541 0 0 0 0 0 -0.03407 0.05071 0.58688 0 -0.37261 0 0.73287 0.20613 0.5254 -4.25305
GLU_140 -5.06406 0.26947 6.32071 -0.20891 0.03601 0.30572 3.01728 -2.8522 -0.02031 -0.16283 -2.96181 -0.59452 0 0 0 -1.04218 0 0.03932 0.04146 0 3.05362 -0.16 0 -2.7348 -0.20801 0.49798 -2.42806
SER_141 -3.77583 0.31039 4.72239 -0.02318 0 0.02194 2.65449 -2.26295 -0 -0 -2.10246 -0.35097 0 0 0 0 0 -0.04104 0.0119 0.54293 0 0.27548 0.60001 -0.77834 -0.30749 0.39777 -0.10495
LEU_142 -8.49927 1.3394 4.80896 -0.5181 0.26264 0.14907 3.34002 -3.03442 -0.00582 -0.02768 -2.92686 0.19564 0 0 0 0 0 -0.0648 0.03119 0.18869 0 0.10157 0 0.18072 0.01608 0.67841 -3.78455
GLN_143 -5.42172 0.51767 4.18246 -0.46112 0.08137 0.37085 2.01202 -2.13314 -0 -0 -1.82578 -0.08853 0 0 0 0 0 -0.07624 0.10682 0 3.43194 -0.08055 0 -0.18838 -0.08088 0.64781 0.9946
PHE_144 -3.9323 0.66474 2.35866 -0.65153 0.04975 0.39676 1.2217 -1.47607 -0 -0 -1.06242 0.10763 0 0 0 0 0 -0.04415 0.13444 0 2.01539 -0.21584 0 1.0402 -0.46323 0.29546 0.4392
VAL_145 -3.86746 0.24965 1.51905 -0.29254 0.20267 0.06699 1.04699 -1.26896 -0.02286 -0.11613 -0.80501 -0.36448 0 0 0 0 0 0.00628 0.00364 0.1593 0 -0.50837 0 1.9342 -0.17642 0.22667 -2.0068
TYR:CtermProteinFull_146 -5.30245 0.56934 3.48467 -0.58585 0.02116 0.3638 2.02868 -1.76156 -0.02903 -0.15301 -2.72068 0.11867 0 0 -0.42324 0 0 0 9e-05 0 2.33834 0 0.00788 1.2797 0.09912 0.47738 -0.187
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 246 DOMAINID 377 MODEL 5 T0973
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 72.561 tmscore: 0.52072 4l8hB_202 prob: 100 ident: 16.11
ATOM      1  N   PRO A   1     -15.503   3.352   3.363  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -16.125   4.509   2.726  1.00  3.890          C  
ATOM      3  C   PRO A   1     -16.111   4.317   1.226  1.00  3.890          C  
ATOM      4  O   PRO A   1     -15.664   3.268   0.763  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -15.215   5.647   3.170  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -13.848   5.024   3.179  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -14.070   3.586   3.630  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -17.153   4.636   3.099  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -15.288   6.490   2.465  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -15.526   6.024   4.157  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -13.391   5.095   2.177  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -13.196   5.570   3.863  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -13.463   2.892   3.025  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -13.864   3.473   4.705  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -15.337   2.571   2.476  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -15.867   2.810   4.011  1.00  7.000          H  
ATOM     17  N   GLN A   2     -16.593   5.307   0.486  1.00  3.890          N  
ATOM     18  CA  GLN A   2     -16.598   5.241  -0.973  1.00  3.890          C  
ATOM     19  C   GLN A   2     -15.216   5.458  -1.575  1.00  3.380          C  
ATOM     20  O   GLN A   2     -14.549   6.453  -1.289  1.00  3.030          O  
ATOM     21  CB  GLN A   2     -17.595   6.263  -1.540  1.00  5.450          C  
ATOM     22  CG  GLN A   2     -17.593   6.406  -3.065  1.00  5.450          C  
ATOM     23  CD  GLN A   2     -18.064   5.177  -3.812  1.00  5.450          C  
ATOM     24  OE1 GLN A   2     -19.154   4.647  -3.575  1.00  5.450          O  
ATOM     25  NE2 GLN A   2     -17.222   4.716  -4.731  1.00  5.450          N  
ATOM     26  H   GLN A   2     -16.957   6.133   0.936  1.00  4.670          H  
ATOM     27  HA  GLN A   2     -16.932   4.246  -1.268  1.00  4.670          H  
ATOM     28 1HB  GLN A   2     -18.603   5.989  -1.233  1.00  6.540          H  
ATOM     29 2HB  GLN A   2     -17.380   7.243  -1.120  1.00  6.540          H  
ATOM     30 1HG  GLN A   2     -18.270   7.218  -3.322  1.00  6.540          H  
ATOM     31 2HG  GLN A   2     -16.592   6.656  -3.410  1.00  6.540          H  
ATOM     32 1HE2 GLN A   2     -17.456   3.910  -5.279  1.00  6.540          H  
ATOM     33 2HE2 GLN A   2     -16.318   5.197  -4.876  1.00  6.540          H  
ATOM     34  N   ALA A   3     -14.806   4.512  -2.416  1.00  3.400          N  
ATOM     35  CA  ALA A   3     -13.538   4.569  -3.130  1.00  2.880          C  
ATOM     36  C   ALA A   3     -13.530   5.710  -4.140  1.00  2.210          C  
ATOM     37  O   ALA A   3     -14.552   6.015  -4.765  1.00  2.520          O  
ATOM     38  CB  ALA A   3     -13.273   3.259  -3.843  1.00  4.240          C  
ATOM     39  H   ALA A   3     -15.409   3.715  -2.558  1.00  4.080          H  
ATOM     40  HA  ALA A   3     -12.751   4.752  -2.401  1.00  3.460          H  
ATOM     41 1HB  ALA A   3     -12.316   3.318  -4.341  1.00  5.090          H  
ATOM     42 2HB  ALA A   3     -13.255   2.448  -3.116  1.00  5.090          H  
ATOM     43 3HB  ALA A   3     -14.056   3.076  -4.575  1.00  5.090          H  
ATOM     44  N   ALA A   4     -12.357   6.289  -4.364  1.00  1.880          N  
ATOM     45  CA  ALA A   4     -12.217   7.344  -5.352  1.00  1.710          C  
ATOM     46  C   ALA A   4     -10.821   7.333  -5.943  1.00  1.700          C  
ATOM     47  O   ALA A   4      -9.887   6.826  -5.305  1.00  2.210          O  
ATOM     48  CB  ALA A   4     -12.516   8.695  -4.730  1.00  2.460          C  
ATOM     49  H   ALA A   4     -11.553   6.006  -3.823  1.00  2.260          H  
ATOM     50  HA  ALA A   4     -12.926   7.156  -6.160  1.00  2.050          H  
ATOM     51 1HB  ALA A   4     -12.423   9.474  -5.488  1.00  2.950          H  
ATOM     52 2HB  ALA A   4     -13.533   8.691  -4.333  1.00  2.950          H  
ATOM     53 3HB  ALA A   4     -11.813   8.890  -3.928  1.00  2.950          H  
ATOM     54  N   ASP A   5     -10.720   7.912  -7.146  1.00  1.610          N  
ATOM     55  CA  ASP A   5      -9.497   8.086  -7.933  1.00  1.990          C  
ATOM     56  C   ASP A   5      -8.462   8.961  -7.240  1.00  1.900          C  
ATOM     57  O   ASP A   5      -8.814   9.886  -6.503  1.00  2.050          O  
ATOM     58  CB  ASP A   5      -9.815   8.744  -9.281  1.00  2.630          C  
ATOM     59  CG  ASP A   5     -10.665   7.896 -10.253  1.00  2.630          C  
ATOM     60  OD1 ASP A   5     -10.939   6.750  -9.976  1.00  2.630          O  
ATOM     61  OD2 ASP A   5     -11.038   8.430 -11.265  1.00  2.630          O  
ATOM     62  H   ASP A   5     -11.573   8.257  -7.564  1.00  1.930          H  
ATOM     63  HA  ASP A   5      -9.048   7.112  -8.104  1.00  2.390          H  
ATOM     64 1HB  ASP A   5     -10.327   9.686  -9.105  1.00  3.160          H  
ATOM     65 2HB  ASP A   5      -8.873   8.978  -9.777  1.00  3.160          H  
ATOM     66  N   ILE A   6      -7.185   8.686  -7.517  1.00  1.720          N  
ATOM     67  CA  ILE A   6      -6.078   9.473  -6.974  1.00  1.650          C  
ATOM     68  C   ILE A   6      -5.203  10.020  -8.096  1.00  1.570          C  
ATOM     69  O   ILE A   6      -4.849   9.280  -9.011  1.00  1.570          O  
ATOM     70  CB  ILE A   6      -5.139   8.641  -6.090  1.00  2.340          C  
ATOM     71  CG1 ILE A   6      -5.869   7.985  -4.991  1.00  2.340          C  
ATOM     72  CG2 ILE A   6      -4.109   9.594  -5.453  1.00  2.340          C  
ATOM     73  CD1 ILE A   6      -5.029   6.965  -4.212  1.00  2.340          C  
ATOM     74  H   ILE A   6      -7.001   7.886  -8.131  1.00  2.060          H  
ATOM     75  HA  ILE A   6      -6.483  10.309  -6.405  1.00  1.980          H  
ATOM     76  HB  ILE A   6      -4.651   7.887  -6.689  1.00  2.810          H  
ATOM     77 1HG1 ILE A   6      -6.220   8.739  -4.347  1.00  2.810          H  
ATOM     78 2HG1 ILE A   6      -6.733   7.461  -5.395  1.00  2.810          H  
ATOM     79 1HG2 ILE A   6      -3.426   9.057  -4.837  1.00  2.810          H  
ATOM     80 2HG2 ILE A   6      -3.545  10.101  -6.196  1.00  2.810          H  
ATOM     81 3HG2 ILE A   6      -4.628  10.336  -4.846  1.00  2.810          H  
ATOM     82 1HD1 ILE A   6      -5.639   6.546  -3.433  1.00  2.810          H  
ATOM     83 2HD1 ILE A   6      -4.710   6.184  -4.884  1.00  2.810          H  
ATOM     84 3HD1 ILE A   6      -4.161   7.396  -3.754  1.00  2.810          H  
ATOM     85  N   VAL A   7      -4.843  11.300  -8.056  1.00  1.550          N  
ATOM     86  CA  VAL A   7      -3.930  11.785  -9.087  1.00  1.500          C  
ATOM     87  C   VAL A   7      -2.529  11.993  -8.507  1.00  1.470          C  
ATOM     88  O   VAL A   7      -2.326  12.827  -7.620  1.00  1.520          O  
ATOM     89  CB  VAL A   7      -4.438  13.092  -9.714  1.00  2.120          C  
ATOM     90  CG1 VAL A   7      -3.444  13.583 -10.791  1.00  2.120          C  
ATOM     91  CG2 VAL A   7      -5.810  12.839 -10.321  1.00  2.120          C  
ATOM     92  H   VAL A   7      -5.159  11.905  -7.306  1.00  1.860          H  
ATOM     93  HA  VAL A   7      -3.858  11.042  -9.876  1.00  1.800          H  
ATOM     94  HB  VAL A   7      -4.506  13.862  -8.949  1.00  2.540          H  
ATOM     95 1HG1 VAL A   7      -3.814  14.509 -11.230  1.00  2.540          H  
ATOM     96 2HG1 VAL A   7      -2.463  13.767 -10.352  1.00  2.540          H  
ATOM     97 3HG1 VAL A   7      -3.353  12.824 -11.574  1.00  2.540          H  
ATOM     98 1HG2 VAL A   7      -6.186  13.755 -10.770  1.00  2.540          H  
ATOM     99 2HG2 VAL A   7      -5.721  12.074 -11.080  1.00  2.540          H  
ATOM    100 3HG2 VAL A   7      -6.502  12.505  -9.552  1.00  2.540          H  
ATOM    101  N   ILE A   8      -1.576  11.205  -9.004  1.00  1.450          N  
ATOM    102  CA  ILE A   8      -0.203  11.241  -8.507  1.00  1.480          C  
ATOM    103  C   ILE A   8       0.796  11.607  -9.586  1.00  1.450          C  
ATOM    104  O   ILE A   8       0.821  11.016 -10.670  1.00  1.610          O  
ATOM    105  CB  ILE A   8       0.237   9.916  -7.831  1.00  2.060          C  
ATOM    106  CG1 ILE A   8      -0.688   9.528  -6.649  1.00  2.060          C  
ATOM    107  CG2 ILE A   8       1.675   9.973  -7.376  1.00  2.060          C  
ATOM    108  CD1 ILE A   8      -0.759  10.484  -5.457  1.00  2.060          C  
ATOM    109  H   ILE A   8      -1.834  10.598  -9.787  1.00  1.740          H  
ATOM    110  HA  ILE A   8      -0.141  12.016  -7.765  1.00  1.780          H  
ATOM    111  HB  ILE A   8       0.163   9.125  -8.541  1.00  2.470          H  
ATOM    112 1HG1 ILE A   8      -1.671   9.376  -7.041  1.00  2.470          H  
ATOM    113 2HG1 ILE A   8      -0.327   8.598  -6.256  1.00  2.470          H  
ATOM    114 1HG2 ILE A   8       1.946   9.016  -6.948  1.00  2.470          H  
ATOM    115 2HG2 ILE A   8       2.340  10.166  -8.211  1.00  2.470          H  
ATOM    116 3HG2 ILE A   8       1.807  10.750  -6.635  1.00  2.470          H  
ATOM    117 1HD1 ILE A   8      -1.407  10.077  -4.695  1.00  2.470          H  
ATOM    118 2HD1 ILE A   8       0.209  10.645  -5.016  1.00  2.470          H  
ATOM    119 3HD1 ILE A   8      -1.166  11.428  -5.769  1.00  2.470          H  
ATOM    120  N   ALA A   9       1.632  12.577  -9.255  1.00  1.440          N  
ATOM    121  CA  ALA A   9       2.675  13.047 -10.137  1.00  1.630          C  
ATOM    122  C   ALA A   9       3.877  12.113 -10.252  1.00  1.980          C  
ATOM    123  O   ALA A   9       4.292  11.480  -9.288  1.00  2.080          O  
ATOM    124  CB  ALA A   9       3.183  14.381  -9.649  1.00  2.210          C  
ATOM    125  H   ALA A   9       1.514  13.004  -8.348  1.00  1.730          H  
ATOM    126  HA  ALA A   9       2.243  13.171 -11.123  1.00  1.960          H  
ATOM    127 1HB  ALA A   9       3.940  14.739 -10.345  1.00  2.650          H  
ATOM    128 2HB  ALA A   9       2.364  15.096  -9.599  1.00  2.650          H  
ATOM    129 3HB  ALA A   9       3.625  14.263  -8.653  1.00  2.650          H  
ATOM    130  N   ASP A  10       4.456  12.110 -11.438  1.00  2.370          N  
ATOM    131  CA  ASP A  10       5.730  11.522 -11.812  1.00  2.810          C  
ATOM    132  C   ASP A  10       6.782  12.511 -11.374  1.00  2.730          C  
ATOM    133  O   ASP A  10       6.703  13.669 -11.790  1.00  2.730          O  
ATOM    134  CB  ASP A  10       5.835  11.299 -13.326  1.00  3.760          C  
ATOM    135  CG  ASP A  10       7.124  10.620 -13.767  1.00  3.760          C  
ATOM    136  OD1 ASP A  10       8.094  10.703 -13.029  1.00  3.760          O  
ATOM    137  OD2 ASP A  10       7.166  10.065 -14.839  1.00  3.760          O  
ATOM    138  H   ASP A  10       3.944  12.571 -12.174  1.00  2.840          H  
ATOM    139  HA  ASP A  10       5.872  10.579 -11.283  1.00  3.370          H  
ATOM    140 1HB  ASP A  10       4.975  10.717 -13.678  1.00  4.510          H  
ATOM    141 2HB  ASP A  10       5.809  12.253 -13.811  1.00  4.510          H  
ATOM    142  N   ALA A  11       7.725  12.095 -10.512  1.00  2.870          N  
ATOM    143  CA  ALA A  11       8.754  12.984  -9.957  1.00  2.990          C  
ATOM    144  C   ALA A  11       9.855  13.313 -10.965  1.00  2.770          C  
ATOM    145  O   ALA A  11      10.805  14.001 -10.627  1.00  2.910          O  
ATOM    146  CB  ALA A  11       9.390  12.393  -8.718  1.00  4.140          C  
ATOM    147  H   ALA A  11       7.733  11.119 -10.248  1.00  3.440          H  
ATOM    148  HA  ALA A  11       8.265  13.920  -9.703  1.00  3.590          H  
ATOM    149 1HB  ALA A  11      10.123  13.086  -8.307  1.00  4.970          H  
ATOM    150 2HB  ALA A  11       8.649  12.197  -7.985  1.00  4.970          H  
ATOM    151 3HB  ALA A  11       9.847  11.511  -8.996  1.00  4.970          H  
ATOM    152  N   GLN A  12       9.733  12.818 -12.185  1.00  2.650          N  
ATOM    153  CA  GLN A  12      10.627  13.183 -13.266  1.00  2.630          C  
ATOM    154  C   GLN A  12      10.760  14.698 -13.217  1.00  2.400          C  
ATOM    155  O   GLN A  12       9.781  15.384 -12.927  1.00  2.520          O  
ATOM    156  CB  GLN A  12      10.019  12.745 -14.605  1.00  3.690          C  
ATOM    157  CG  GLN A  12      10.831  13.069 -15.832  1.00  3.690          C  
ATOM    158  CD  GLN A  12      10.152  12.599 -17.096  1.00  3.690          C  
ATOM    159  OE1 GLN A  12      10.580  11.627 -17.727  1.00  3.690          O  
ATOM    160  NE2 GLN A  12       9.077  13.288 -17.479  1.00  3.690          N  
ATOM    161  H   GLN A  12       8.963  12.174 -12.392  1.00  3.180          H  
ATOM    162  HA  GLN A  12      11.605  12.721 -13.116  1.00  3.160          H  
ATOM    163 1HB  GLN A  12       9.876  11.663 -14.592  1.00  4.430          H  
ATOM    164 2HB  GLN A  12       9.029  13.195 -14.718  1.00  4.430          H  
ATOM    165 1HG  GLN A  12      10.947  14.137 -15.908  1.00  4.430          H  
ATOM    166 2HG  GLN A  12      11.805  12.582 -15.751  1.00  4.430          H  
ATOM    167 1HE2 GLN A  12       8.578  13.020 -18.304  1.00  4.430          H  
ATOM    168 2HE2 GLN A  12       8.742  14.083 -16.920  1.00  4.430          H  
ATOM    169  N   ALA A  13      11.945  15.251 -13.524  1.00  2.690          N  
ATOM    170  CA  ALA A  13      12.113  16.706 -13.422  1.00  2.940          C  
ATOM    171  C   ALA A  13      10.997  17.446 -14.143  1.00  3.020          C  
ATOM    172  O   ALA A  13      10.558  18.496 -13.672  1.00  3.300          O  
ATOM    173  CB  ALA A  13      13.455  17.138 -13.975  1.00  4.020          C  
ATOM    174  H   ALA A  13      12.760  14.665 -13.753  1.00  3.230          H  
ATOM    175  HA  ALA A  13      12.055  16.968 -12.372  1.00  3.530          H  
ATOM    176 1HB  ALA A  13      13.566  18.214 -13.859  1.00  4.820          H  
ATOM    177 2HB  ALA A  13      14.252  16.627 -13.431  1.00  4.820          H  
ATOM    178 3HB  ALA A  13      13.517  16.877 -15.028  1.00  4.820          H  
ATOM    179  N   THR A  14      10.552  16.938 -15.290  1.00  3.050          N  
ATOM    180  CA  THR A  14       9.393  17.523 -15.938  1.00  3.240          C  
ATOM    181  C   THR A  14       8.233  16.659 -15.416  1.00  2.850          C  
ATOM    182  O   THR A  14       8.086  15.513 -15.853  1.00  2.630          O  
ATOM    183  CB  THR A  14       9.468  17.454 -17.473  1.00  4.460          C  
ATOM    184  OG1 THR A  14      10.605  18.194 -17.935  1.00  4.460          O  
ATOM    185  CG2 THR A  14       8.202  18.033 -18.073  1.00  4.460          C  
ATOM    186  H   THR A  14      10.995  16.115 -15.665  1.00  3.660          H  
ATOM    187  HA  THR A  14       9.297  18.559 -15.641  1.00  3.890          H  
ATOM    188  HB  THR A  14       9.573  16.415 -17.787  1.00  5.350          H  
ATOM    189  HG1 THR A  14      11.406  17.734 -17.685  1.00  5.350          H  
ATOM    190 1HG2 THR A  14       8.259  17.981 -19.157  1.00  5.350          H  
ATOM    191 2HG2 THR A  14       7.333  17.464 -17.728  1.00  5.350          H  
ATOM    192 3HG2 THR A  14       8.100  19.070 -17.762  1.00  5.350          H  
ATOM    193  N   PRO A  15       7.360  17.177 -14.528  1.00  3.080          N  
ATOM    194  CA  PRO A  15       6.353  16.399 -13.838  1.00  3.030          C  
ATOM    195  C   PRO A  15       5.290  15.883 -14.774  1.00  2.620          C  
ATOM    196  O   PRO A  15       4.885  16.587 -15.701  1.00  2.980          O  
ATOM    197  CB  PRO A  15       5.758  17.412 -12.850  1.00  4.540          C  
ATOM    198  CG  PRO A  15       5.988  18.767 -13.503  1.00  4.540          C  
ATOM    199  CD  PRO A  15       7.303  18.627 -14.261  1.00  4.540          C  
ATOM    200  HA  PRO A  15       6.851  15.569 -13.309  1.00  3.640          H  
ATOM    201 1HB  PRO A  15       4.692  17.185 -12.681  1.00  5.450          H  
ATOM    202 2HB  PRO A  15       6.265  17.317 -11.876  1.00  5.450          H  
ATOM    203 1HG  PRO A  15       5.146  19.005 -14.174  1.00  5.450          H  
ATOM    204 2HG  PRO A  15       6.020  19.562 -12.739  1.00  5.450          H  
ATOM    205 1HD  PRO A  15       7.234  19.196 -15.196  1.00  5.450          H  
ATOM    206 2HD  PRO A  15       8.147  18.946 -13.628  1.00  5.450          H  
ATOM    207  N   VAL A  16       4.774  14.701 -14.466  1.00  2.060          N  
ATOM    208  CA  VAL A  16       3.655  14.149 -15.242  1.00  1.730          C  
ATOM    209  C   VAL A  16       2.534  13.669 -14.323  1.00  1.900          C  
ATOM    210  O   VAL A  16       2.774  12.869 -13.433  1.00  2.360          O  
ATOM    211  CB  VAL A  16       4.116  12.982 -16.152  1.00  2.550          C  
ATOM    212  CG1 VAL A  16       2.933  12.447 -16.966  1.00  2.550          C  
ATOM    213  CG2 VAL A  16       5.279  13.449 -17.042  1.00  2.550          C  
ATOM    214  H   VAL A  16       5.209  14.210 -13.674  1.00  2.470          H  
ATOM    215  HA  VAL A  16       3.257  14.937 -15.880  1.00  2.080          H  
ATOM    216  HB  VAL A  16       4.442  12.163 -15.552  1.00  3.060          H  
ATOM    217 1HG1 VAL A  16       3.272  11.611 -17.578  1.00  3.060          H  
ATOM    218 2HG1 VAL A  16       2.139  12.096 -16.306  1.00  3.060          H  
ATOM    219 3HG1 VAL A  16       2.545  13.234 -17.610  1.00  3.060          H  
ATOM    220 1HG2 VAL A  16       5.606  12.621 -17.669  1.00  3.060          H  
ATOM    221 2HG2 VAL A  16       4.951  14.277 -17.669  1.00  3.060          H  
ATOM    222 3HG2 VAL A  16       6.117  13.774 -16.424  1.00  3.060          H  
ATOM    223  N   ASN A  17       1.312  14.140 -14.521  1.00  1.840          N  
ATOM    224  CA  ASN A  17       0.208  13.709 -13.651  1.00  1.790          C  
ATOM    225  C   ASN A  17      -0.573  12.507 -14.184  1.00  1.630          C  
ATOM    226  O   ASN A  17      -1.158  12.564 -15.267  1.00  1.750          O  
ATOM    227  CB  ASN A  17      -0.719  14.864 -13.364  1.00  2.530          C  
ATOM    228  CG  ASN A  17      -0.060  15.920 -12.520  1.00  2.530          C  
ATOM    229  OD1 ASN A  17       0.599  15.622 -11.517  1.00  2.530          O  
ATOM    230  ND2 ASN A  17      -0.228  17.156 -12.906  1.00  2.530          N  
ATOM    231  H   ASN A  17       1.147  14.794 -15.272  1.00  2.210          H  
ATOM    232  HA  ASN A  17       0.628  13.390 -12.701  1.00  2.150          H  
ATOM    233 1HB  ASN A  17      -1.050  15.311 -14.301  1.00  3.030          H  
ATOM    234 2HB  ASN A  17      -1.598  14.495 -12.850  1.00  3.030          H  
ATOM    235 1HD2 ASN A  17       0.182  17.905 -12.384  1.00  3.030          H  
ATOM    236 2HD2 ASN A  17      -0.771  17.359 -13.722  1.00  3.030          H  
ATOM    237  N   HIS A  18      -0.600  11.426 -13.397  1.00  1.520          N  
ATOM    238  CA  HIS A  18      -1.289  10.189 -13.756  1.00  1.410          C  
ATOM    239  C   HIS A  18      -2.517   9.969 -12.866  1.00  1.360          C  
ATOM    240  O   HIS A  18      -2.450  10.156 -11.646  1.00  1.430          O  
ATOM    241  CB  HIS A  18      -0.334   9.005 -13.588  1.00  2.020          C  
ATOM    242  CG  HIS A  18       0.812   8.966 -14.524  1.00  2.020          C  
ATOM    243  ND1 HIS A  18       0.800   8.196 -15.656  1.00  2.020          N  
ATOM    244  CD2 HIS A  18       2.011   9.598 -14.502  1.00  2.020          C  
ATOM    245  CE1 HIS A  18       1.944   8.343 -16.297  1.00  2.020          C  
ATOM    246  NE2 HIS A  18       2.701   9.191 -15.619  1.00  2.020          N  
ATOM    247  H   HIS A  18      -0.078  11.435 -12.514  1.00  1.820          H  
ATOM    248  HA  HIS A  18      -1.617  10.231 -14.796  1.00  1.690          H  
ATOM    249 1HB  HIS A  18       0.094   9.055 -12.599  1.00  2.420          H  
ATOM    250 2HB  HIS A  18      -0.887   8.064 -13.670  1.00  2.420          H  
ATOM    251  HD1 HIS A  18       0.108   7.451 -15.840  1.00  2.420          H  
ATOM    252  HD2 HIS A  18       2.463  10.302 -13.802  1.00  2.420          H  
ATOM    253  HE1 HIS A  18       2.128   7.803 -17.226  1.00  2.420          H  
ATOM    254  N   THR A  19      -3.639   9.552 -13.463  1.00  1.300          N  
ATOM    255  CA  THR A  19      -4.845   9.302 -12.662  1.00  1.280          C  
ATOM    256  C   THR A  19      -5.031   7.817 -12.437  1.00  1.160          C  
ATOM    257  O   THR A  19      -5.152   7.040 -13.381  1.00  1.130          O  
ATOM    258  CB  THR A  19      -6.121   9.868 -13.322  1.00  1.800          C  
ATOM    259  OG1 THR A  19      -5.997  11.286 -13.485  1.00  1.800          O  
ATOM    260  CG2 THR A  19      -7.338   9.583 -12.402  1.00  1.800          C  
ATOM    261  H   THR A  19      -3.651   9.396 -14.464  1.00  1.560          H  
ATOM    262  HA  THR A  19      -4.731   9.769 -11.686  1.00  1.540          H  
ATOM    263  HB  THR A  19      -6.274   9.403 -14.296  1.00  2.160          H  
ATOM    264  HG1 THR A  19      -5.319  11.472 -14.138  1.00  2.160          H  
ATOM    265 1HG2 THR A  19      -8.239   9.989 -12.858  1.00  2.160          H  
ATOM    266 2HG2 THR A  19      -7.475   8.508 -12.262  1.00  2.160          H  
ATOM    267 3HG2 THR A  19      -7.180  10.051 -11.433  1.00  2.160          H  
ATOM    268  N   PHE A  20      -5.114   7.433 -11.179  1.00  1.250          N  
ATOM    269  CA  PHE A  20      -5.215   6.038 -10.817  1.00  1.180          C  
ATOM    270  C   PHE A  20      -6.607   5.689 -10.288  1.00  1.180          C  
ATOM    271  O   PHE A  20      -7.111   6.328  -9.355  1.00  1.410          O  
ATOM    272  CB  PHE A  20      -4.168   5.764  -9.767  1.00  1.680          C  
ATOM    273  CG  PHE A  20      -2.773   6.013 -10.203  1.00  1.680          C  
ATOM    274  CD1 PHE A  20      -2.245   7.295 -10.174  1.00  1.680          C  
ATOM    275  CD2 PHE A  20      -1.954   4.990 -10.574  1.00  1.680          C  
ATOM    276  CE1 PHE A  20      -0.955   7.519 -10.521  1.00  1.680          C  
ATOM    277  CE2 PHE A  20      -0.663   5.237 -10.902  1.00  1.680          C  
ATOM    278  CZ  PHE A  20      -0.160   6.494 -10.883  1.00  1.680          C  
ATOM    279  H   PHE A  20      -5.029   8.137 -10.448  1.00  1.500          H  
ATOM    280  HA  PHE A  20      -5.012   5.444 -11.701  1.00  1.420          H  
ATOM    281 1HB  PHE A  20      -4.372   6.357  -8.873  1.00  2.020          H  
ATOM    282 2HB  PHE A  20      -4.212   4.739  -9.512  1.00  2.020          H  
ATOM    283  HD1 PHE A  20      -2.866   8.129  -9.867  1.00  2.020          H  
ATOM    284  HD2 PHE A  20      -2.325   3.975 -10.581  1.00  2.020          H  
ATOM    285  HE1 PHE A  20      -0.562   8.532 -10.502  1.00  2.020          H  
ATOM    286  HE2 PHE A  20      -0.037   4.441 -11.160  1.00  2.020          H  
ATOM    287  HZ  PHE A  20       0.874   6.670 -11.146  1.00  2.020          H  
ATOM    288  N   VAL A  21      -7.212   4.639 -10.856  1.00  1.010          N  
ATOM    289  CA  VAL A  21      -8.574   4.217 -10.513  1.00  1.010          C  
ATOM    290  C   VAL A  21      -8.488   3.125  -9.465  1.00  1.010          C  
ATOM    291  O   VAL A  21      -7.626   2.259  -9.591  1.00  1.180          O  
ATOM    292  CB  VAL A  21      -9.286   3.645 -11.785  1.00  1.410          C  
ATOM    293  CG1 VAL A  21      -8.655   2.310 -12.235  1.00  1.410          C  
ATOM    294  CG2 VAL A  21     -10.770   3.440 -11.571  1.00  1.410          C  
ATOM    295  H   VAL A  21      -6.691   4.156 -11.593  1.00  1.210          H  
ATOM    296  HA  VAL A  21      -9.112   5.085 -10.150  1.00  1.210          H  
ATOM    297  HB  VAL A  21      -9.127   4.356 -12.578  1.00  1.700          H  
ATOM    298 1HG1 VAL A  21      -9.141   1.978 -13.141  1.00  1.700          H  
ATOM    299 2HG1 VAL A  21      -7.613   2.434 -12.422  1.00  1.700          H  
ATOM    300 3HG1 VAL A  21      -8.795   1.537 -11.482  1.00  1.700          H  
ATOM    301 1HG2 VAL A  21     -11.208   3.070 -12.497  1.00  1.700          H  
ATOM    302 2HG2 VAL A  21     -10.940   2.702 -10.779  1.00  1.700          H  
ATOM    303 3HG2 VAL A  21     -11.232   4.390 -11.304  1.00  1.700          H  
ATOM    304  N   PRO A  22      -9.306   3.127  -8.403  1.00  1.110          N  
ATOM    305  CA  PRO A  22      -9.267   2.121  -7.370  1.00  1.250          C  
ATOM    306  C   PRO A  22      -9.577   0.762  -7.924  1.00  1.120          C  
ATOM    307  O   PRO A  22     -10.423   0.618  -8.803  1.00  1.080          O  
ATOM    308  CB  PRO A  22     -10.348   2.595  -6.391  1.00  1.880          C  
ATOM    309  CG  PRO A  22     -11.245   3.514  -7.196  1.00  1.880          C  
ATOM    310  CD  PRO A  22     -10.329   4.173  -8.192  1.00  1.880          C  
ATOM    311  HA  PRO A  22      -8.285   2.108  -6.885  1.00  1.500          H  
ATOM    312 1HB  PRO A  22     -10.887   1.722  -5.995  1.00  2.250          H  
ATOM    313 2HB  PRO A  22      -9.879   3.094  -5.532  1.00  2.250          H  
ATOM    314 1HG  PRO A  22     -12.044   2.937  -7.691  1.00  2.250          H  
ATOM    315 2HG  PRO A  22     -11.740   4.250  -6.547  1.00  2.250          H  
ATOM    316 1HD  PRO A  22     -10.903   4.414  -9.068  1.00  2.250          H  
ATOM    317 2HD  PRO A  22      -9.877   5.058  -7.753  1.00  2.250          H  
ATOM    318  N   ILE A  23      -8.906  -0.224  -7.362  1.00  1.480          N  
ATOM    319  CA  ILE A  23      -9.084  -1.623  -7.685  1.00  1.710          C  
ATOM    320  C   ILE A  23      -9.790  -2.309  -6.536  1.00  1.600          C  
ATOM    321  O   ILE A  23     -10.813  -2.972  -6.711  1.00  2.050          O  
ATOM    322  CB  ILE A  23      -7.721  -2.301  -7.898  1.00  2.300          C  
ATOM    323  CG1 ILE A  23      -7.010  -1.637  -9.083  1.00  2.300          C  
ATOM    324  CG2 ILE A  23      -7.910  -3.819  -8.114  1.00  2.300          C  
ATOM    325  CD1 ILE A  23      -5.559  -2.004  -9.209  1.00  2.300          C  
ATOM    326  H   ILE A  23      -8.193   0.001  -6.669  1.00  1.780          H  
ATOM    327  HA  ILE A  23      -9.693  -1.708  -8.584  1.00  2.050          H  
ATOM    328  HB  ILE A  23      -7.101  -2.152  -7.021  1.00  2.760          H  
ATOM    329 1HG1 ILE A  23      -7.519  -1.923 -10.003  1.00  2.760          H  
ATOM    330 2HG1 ILE A  23      -7.074  -0.555  -8.984  1.00  2.760          H  
ATOM    331 1HG2 ILE A  23      -6.953  -4.301  -8.248  1.00  2.760          H  
ATOM    332 2HG2 ILE A  23      -8.400  -4.269  -7.248  1.00  2.760          H  
ATOM    333 3HG2 ILE A  23      -8.528  -3.984  -8.996  1.00  2.760          H  
ATOM    334 1HD1 ILE A  23      -5.158  -1.501 -10.055  1.00  2.760          H  
ATOM    335 2HD1 ILE A  23      -5.029  -1.692  -8.325  1.00  2.760          H  
ATOM    336 3HD1 ILE A  23      -5.438  -3.066  -9.349  1.00  2.760          H  
ATOM    337  N   GLY A  24      -9.183  -2.191  -5.357  1.00  1.350          N  
ATOM    338  CA  GLY A  24      -9.671  -2.877  -4.174  1.00  1.410          C  
ATOM    339  C   GLY A  24      -8.497  -3.207  -3.255  1.00  1.140          C  
ATOM    340  O   GLY A  24      -7.422  -2.621  -3.419  1.00  1.060          O  
ATOM    341  H   GLY A  24      -8.350  -1.600  -5.311  1.00  1.620          H  
ATOM    342 1HA  GLY A  24     -10.397  -2.247  -3.655  1.00  1.690          H  
ATOM    343 2HA  GLY A  24     -10.179  -3.776  -4.496  1.00  1.690          H  
ATOM    344  N   PRO A  25      -8.708  -4.048  -2.225  1.00  1.100          N  
ATOM    345  CA  PRO A  25      -7.734  -4.475  -1.236  1.00  0.980          C  
ATOM    346  C   PRO A  25      -6.696  -5.395  -1.836  1.00  0.990          C  
ATOM    347  O   PRO A  25      -6.971  -6.089  -2.818  1.00  1.110          O  
ATOM    348  CB  PRO A  25      -8.591  -5.206  -0.203  1.00  1.470          C  
ATOM    349  CG  PRO A  25      -9.790  -5.699  -0.973  1.00  1.470          C  
ATOM    350  CD  PRO A  25     -10.049  -4.649  -2.036  1.00  1.470          C  
ATOM    351  HA  PRO A  25      -7.252  -3.601  -0.776  1.00  1.180          H  
ATOM    352 1HB  PRO A  25      -8.000  -6.040   0.217  1.00  1.760          H  
ATOM    353 2HB  PRO A  25      -8.832  -4.545   0.635  1.00  1.760          H  
ATOM    354 1HG  PRO A  25      -9.572  -6.690  -1.409  1.00  1.760          H  
ATOM    355 2HG  PRO A  25     -10.645  -5.834  -0.292  1.00  1.760          H  
ATOM    356 1HD  PRO A  25     -10.383  -5.187  -2.926  1.00  1.760          H  
ATOM    357 2HD  PRO A  25     -10.779  -3.901  -1.689  1.00  1.760          H  
ATOM    358  N   ASP A  26      -5.528  -5.418  -1.227  1.00  0.950          N  
ATOM    359  CA  ASP A  26      -4.451  -6.331  -1.557  1.00  1.100          C  
ATOM    360  C   ASP A  26      -4.916  -7.760  -1.275  1.00  1.240          C  
ATOM    361  O   ASP A  26      -5.438  -8.012  -0.180  1.00  1.340          O  
ATOM    362  CB  ASP A  26      -3.203  -6.032  -0.734  1.00  1.480          C  
ATOM    363  CG  ASP A  26      -1.971  -6.826  -1.170  1.00  1.480          C  
ATOM    364  OD1 ASP A  26      -1.861  -8.005  -0.837  1.00  1.480          O  
ATOM    365  OD2 ASP A  26      -1.162  -6.266  -1.898  1.00  1.480          O  
ATOM    366  H   ASP A  26      -5.390  -4.764  -0.455  1.00  1.140          H  
ATOM    367  HA  ASP A  26      -4.204  -6.183  -2.598  1.00  1.320          H  
ATOM    368 1HB  ASP A  26      -2.981  -4.980  -0.829  1.00  1.780          H  
ATOM    369 2HB  ASP A  26      -3.409  -6.220   0.322  1.00  1.780          H  
ATOM    370  N   PRO A  27      -4.716  -8.727  -2.196  1.00  1.440          N  
ATOM    371  CA  PRO A  27      -5.091 -10.119  -2.031  1.00  1.670          C  
ATOM    372  C   PRO A  27      -4.673 -10.707  -0.681  1.00  1.760          C  
ATOM    373  O   PRO A  27      -5.368 -11.594  -0.182  1.00  1.980          O  
ATOM    374  CB  PRO A  27      -4.339 -10.795  -3.189  1.00  2.500          C  
ATOM    375  CG  PRO A  27      -4.285  -9.733  -4.262  1.00  2.500          C  
ATOM    376  CD  PRO A  27      -4.095  -8.425  -3.515  1.00  2.500          C  
ATOM    377  HA  PRO A  27      -6.177 -10.212  -2.167  1.00  2.000          H  
ATOM    378 1HB  PRO A  27      -3.342 -11.117  -2.850  1.00  3.010          H  
ATOM    379 2HB  PRO A  27      -4.879 -11.698  -3.504  1.00  3.010          H  
ATOM    380 1HG  PRO A  27      -3.458  -9.947  -4.961  1.00  3.010          H  
ATOM    381 2HG  PRO A  27      -5.213  -9.750  -4.856  1.00  3.010          H  
ATOM    382 1HD  PRO A  27      -3.025  -8.175  -3.412  1.00  3.010          H  
ATOM    383 2HD  PRO A  27      -4.668  -7.653  -4.055  1.00  3.010          H  
ATOM    384  N   LYS A  28      -3.544 -10.267  -0.085  1.00  1.920          N  
ATOM    385  CA  LYS A  28      -3.201 -10.841   1.202  1.00  2.170          C  
ATOM    386  C   LYS A  28      -2.745  -9.797   2.218  1.00  1.940          C  
ATOM    387  O   LYS A  28      -1.765 -10.030   2.931  1.00  2.100          O  
ATOM    388  CB  LYS A  28      -2.103 -11.897   1.034  1.00  2.940          C  
ATOM    389  CG  LYS A  28      -2.496 -13.106   0.186  1.00  2.940          C  
ATOM    390  CD  LYS A  28      -1.377 -14.137   0.119  1.00  2.940          C  
ATOM    391  CE  LYS A  28      -1.780 -15.344  -0.724  1.00  2.940          C  
ATOM    392  NZ  LYS A  28      -0.683 -16.354  -0.817  1.00  2.940          N  
ATOM    393  H   LYS A  28      -2.925  -9.529  -0.466  1.00  2.300          H  
ATOM    394  HA  LYS A  28      -4.087 -11.320   1.614  1.00  2.600          H  
ATOM    395 1HB  LYS A  28      -1.228 -11.436   0.575  1.00  3.530          H  
ATOM    396 2HB  LYS A  28      -1.801 -12.266   2.015  1.00  3.530          H  
ATOM    397 1HG  LYS A  28      -3.396 -13.562   0.604  1.00  3.530          H  
ATOM    398 2HG  LYS A  28      -2.719 -12.775  -0.824  1.00  3.530          H  
ATOM    399 1HD  LYS A  28      -0.490 -13.678  -0.319  1.00  3.530          H  
ATOM    400 2HD  LYS A  28      -1.131 -14.471   1.126  1.00  3.530          H  
ATOM    401 1HE  LYS A  28      -2.657 -15.812  -0.280  1.00  3.530          H  
ATOM    402 2HE  LYS A  28      -2.033 -15.004  -1.730  1.00  3.530          H  
ATOM    403 1HZ  LYS A  28      -0.989 -17.134  -1.384  1.00  3.530          H  
ATOM    404 2HZ  LYS A  28       0.132 -15.932  -1.240  1.00  3.530          H  
ATOM    405 3HZ  LYS A  28      -0.448 -16.685   0.108  1.00  3.530          H  
ATOM    406  N   ASP A  29      -3.488  -8.688   2.355  1.00  1.850          N  
ATOM    407  CA  ASP A  29      -3.156  -7.697   3.388  1.00  1.740          C  
ATOM    408  C   ASP A  29      -4.343  -6.770   3.676  1.00  1.590          C  
ATOM    409  O   ASP A  29      -4.764  -5.965   2.838  1.00  1.910          O  
ATOM    410  CB  ASP A  29      -1.878  -6.912   3.086  1.00  2.480          C  
ATOM    411  CG  ASP A  29      -1.444  -6.021   4.305  1.00  2.480          C  
ATOM    412  OD1 ASP A  29      -2.311  -5.639   5.088  1.00  2.480          O  
ATOM    413  OD2 ASP A  29      -0.260  -5.767   4.460  1.00  2.480          O  
ATOM    414  H   ASP A  29      -4.274  -8.524   1.713  1.00  2.220          H  
ATOM    415  HA  ASP A  29      -2.953  -8.243   4.309  1.00  2.090          H  
ATOM    416 1HB  ASP A  29      -1.064  -7.597   2.841  1.00  2.980          H  
ATOM    417 2HB  ASP A  29      -2.038  -6.286   2.225  1.00  2.980          H  
ATOM    418  N   ALA A  30      -4.887  -6.918   4.880  1.00  1.560          N  
ATOM    419  CA  ALA A  30      -6.104  -6.258   5.343  1.00  1.890          C  
ATOM    420  C   ALA A  30      -6.065  -4.734   5.307  1.00  1.710          C  
ATOM    421  O   ALA A  30      -7.131  -4.109   5.273  1.00  2.070          O  
ATOM    422  CB  ALA A  30      -6.402  -6.688   6.769  1.00  2.510          C  
ATOM    423  H   ALA A  30      -4.425  -7.560   5.508  1.00  1.870          H  
ATOM    424  HA  ALA A  30      -6.915  -6.583   4.693  1.00  2.270          H  
ATOM    425 1HB  ALA A  30      -7.338  -6.234   7.094  1.00  3.020          H  
ATOM    426 2HB  ALA A  30      -6.489  -7.771   6.812  1.00  3.020          H  
ATOM    427 3HB  ALA A  30      -5.593  -6.359   7.419  1.00  3.020          H  
ATOM    428  N   THR A  31      -4.880  -4.122   5.385  1.00  1.390          N  
ATOM    429  CA  THR A  31      -4.839  -2.663   5.406  1.00  1.360          C  
ATOM    430  C   THR A  31      -4.169  -2.052   4.179  1.00  1.180          C  
ATOM    431  O   THR A  31      -3.787  -0.873   4.195  1.00  1.280          O  
ATOM    432  CB  THR A  31      -4.182  -2.109   6.677  1.00  1.920          C  
ATOM    433  OG1 THR A  31      -2.846  -2.569   6.793  1.00  1.920          O  
ATOM    434  CG2 THR A  31      -4.968  -2.546   7.894  1.00  1.920          C  
ATOM    435  H   THR A  31      -3.993  -4.659   5.407  1.00  1.670          H  
ATOM    436  HA  THR A  31      -5.864  -2.299   5.410  1.00  1.630          H  
ATOM    437  HB  THR A  31      -4.175  -1.041   6.631  1.00  2.300          H  
ATOM    438  HG1 THR A  31      -2.372  -1.949   7.393  1.00  2.300          H  
ATOM    439 1HG2 THR A  31      -4.499  -2.132   8.786  1.00  2.300          H  
ATOM    440 2HG2 THR A  31      -5.992  -2.182   7.816  1.00  2.300          H  
ATOM    441 3HG2 THR A  31      -4.973  -3.630   7.955  1.00  2.300          H  
ATOM    442  N   ILE A  32      -4.008  -2.841   3.110  1.00  0.990          N  
ATOM    443  CA  ILE A  32      -3.418  -2.310   1.881  1.00  0.900          C  
ATOM    444  C   ILE A  32      -4.408  -2.290   0.752  1.00  0.860          C  
ATOM    445  O   ILE A  32      -5.094  -3.282   0.508  1.00  0.910          O  
ATOM    446  CB  ILE A  32      -2.170  -3.076   1.388  1.00  1.300          C  
ATOM    447  CG1 ILE A  32      -1.100  -2.983   2.407  1.00  1.300          C  
ATOM    448  CG2 ILE A  32      -1.684  -2.498   0.002  1.00  1.300          C  
ATOM    449  CD1 ILE A  32       0.141  -3.810   2.135  1.00  1.300          C  
ATOM    450  H   ILE A  32      -4.333  -3.818   3.144  1.00  1.190          H  
ATOM    451  HA  ILE A  32      -3.115  -1.285   2.065  1.00  1.080          H  
ATOM    452  HB  ILE A  32      -2.418  -4.119   1.288  1.00  1.560          H  
ATOM    453 1HG1 ILE A  32      -0.831  -1.971   2.491  1.00  1.560          H  
ATOM    454 2HG1 ILE A  32      -1.516  -3.310   3.360  1.00  1.560          H  
ATOM    455 1HG2 ILE A  32      -0.819  -3.038  -0.355  1.00  1.560          H  
ATOM    456 2HG2 ILE A  32      -2.453  -2.588  -0.758  1.00  1.560          H  
ATOM    457 3HG2 ILE A  32      -1.426  -1.442   0.124  1.00  1.560          H  
ATOM    458 1HD1 ILE A  32       0.839  -3.679   2.956  1.00  1.560          H  
ATOM    459 2HD1 ILE A  32      -0.116  -4.858   2.060  1.00  1.560          H  
ATOM    460 3HD1 ILE A  32       0.621  -3.504   1.221  1.00  1.560          H  
ATOM    461  N   TYR A  33      -4.507  -1.132   0.102  1.00  0.870          N  
ATOM    462  CA  TYR A  33      -5.378  -0.955  -1.055  1.00  0.920          C  
ATOM    463  C   TYR A  33      -4.596  -0.522  -2.285  1.00  0.810          C  
ATOM    464  O   TYR A  33      -3.583   0.185  -2.186  1.00  0.730          O  
ATOM    465  CB  TYR A  33      -6.503   0.014  -0.710  1.00  1.270          C  
ATOM    466  CG  TYR A  33      -7.443  -0.584   0.313  1.00  1.270          C  
ATOM    467  CD1 TYR A  33      -7.130  -0.550   1.673  1.00  1.270          C  
ATOM    468  CD2 TYR A  33      -8.614  -1.181  -0.109  1.00  1.270          C  
ATOM    469  CE1 TYR A  33      -7.977  -1.126   2.585  1.00  1.270          C  
ATOM    470  CE2 TYR A  33      -9.464  -1.752   0.807  1.00  1.270          C  
ATOM    471  CZ  TYR A  33      -9.147  -1.731   2.151  1.00  1.270          C  
ATOM    472  OH  TYR A  33      -9.991  -2.304   3.071  1.00  1.270          O  
ATOM    473  H   TYR A  33      -3.930  -0.357   0.450  1.00  1.040          H  
ATOM    474  HA  TYR A  33      -5.828  -1.911  -1.303  1.00  1.100          H  
ATOM    475 1HB  TYR A  33      -6.087   0.936  -0.306  1.00  1.520          H  
ATOM    476 2HB  TYR A  33      -7.070   0.260  -1.610  1.00  1.520          H  
ATOM    477  HD1 TYR A  33      -6.206  -0.079   2.016  1.00  1.520          H  
ATOM    478  HD2 TYR A  33      -8.862  -1.205  -1.168  1.00  1.520          H  
ATOM    479  HE1 TYR A  33      -7.726  -1.111   3.647  1.00  1.520          H  
ATOM    480  HE2 TYR A  33     -10.387  -2.227   0.472  1.00  1.520          H  
ATOM    481  HH  TYR A  33      -9.616  -2.200   3.952  1.00  1.520          H  
ATOM    482  N   TRP A  34      -5.092  -0.942  -3.455  1.00  0.840          N  
ATOM    483  CA  TRP A  34      -4.479  -0.619  -4.743  1.00  0.760          C  
ATOM    484  C   TRP A  34      -5.368   0.147  -5.728  1.00  0.720          C  
ATOM    485  O   TRP A  34      -6.600  -0.043  -5.767  1.00  0.780          O  
ATOM    486  CB  TRP A  34      -4.024  -1.894  -5.446  1.00  1.100          C  
ATOM    487  CG  TRP A  34      -2.888  -2.617  -4.810  1.00  1.100          C  
ATOM    488  CD1 TRP A  34      -2.941  -3.552  -3.826  1.00  1.100          C  
ATOM    489  CD2 TRP A  34      -1.492  -2.481  -5.164  1.00  1.100          C  
ATOM    490  NE1 TRP A  34      -1.674  -4.014  -3.552  1.00  1.100          N  
ATOM    491  CE2 TRP A  34      -0.781  -3.367  -4.364  1.00  1.100          C  
ATOM    492  CE3 TRP A  34      -0.808  -1.700  -6.093  1.00  1.100          C  
ATOM    493  CZ2 TRP A  34       0.593  -3.496  -4.464  1.00  1.100          C  
ATOM    494  CZ3 TRP A  34       0.563  -1.823  -6.196  1.00  1.100          C  
ATOM    495  CH2 TRP A  34       1.245  -2.702  -5.406  1.00  1.100          C  
ATOM    496  H   TRP A  34      -5.928  -1.530  -3.441  1.00  1.010          H  
ATOM    497  HA  TRP A  34      -3.602  -0.013  -4.544  1.00  0.910          H  
ATOM    498 1HB  TRP A  34      -4.867  -2.583  -5.517  1.00  1.320          H  
ATOM    499 2HB  TRP A  34      -3.723  -1.643  -6.452  1.00  1.320          H  
ATOM    500  HD1 TRP A  34      -3.852  -3.895  -3.342  1.00  1.320          H  
ATOM    501  HE1 TRP A  34      -1.423  -4.758  -2.846  1.00  1.320          H  
ATOM    502  HE3 TRP A  34      -1.357  -1.004  -6.709  1.00  1.320          H  
ATOM    503  HZ2 TRP A  34       1.153  -4.194  -3.841  1.00  1.320          H  
ATOM    504  HZ3 TRP A  34       1.086  -1.210  -6.920  1.00  1.320          H  
ATOM    505  HH2 TRP A  34       2.323  -2.781  -5.515  1.00  1.320          H  
ATOM    506  N   TRP A  35      -4.677   0.971  -6.548  1.00  0.660          N  
ATOM    507  CA  TRP A  35      -5.192   1.796  -7.663  1.00  0.650          C  
ATOM    508  C   TRP A  35      -4.331   1.623  -8.940  1.00  0.640          C  
ATOM    509  O   TRP A  35      -3.122   1.395  -8.831  1.00  0.650          O  
ATOM    510  CB  TRP A  35      -5.140   3.290  -7.298  1.00  0.910          C  
ATOM    511  CG  TRP A  35      -5.978   3.769  -6.181  1.00  0.910          C  
ATOM    512  CD1 TRP A  35      -7.112   4.492  -6.335  1.00  0.910          C  
ATOM    513  CD2 TRP A  35      -5.806   3.598  -4.749  1.00  0.910          C  
ATOM    514  NE1 TRP A  35      -7.671   4.774  -5.136  1.00  0.910          N  
ATOM    515  CE2 TRP A  35      -6.895   4.221  -4.141  1.00  0.910          C  
ATOM    516  CE3 TRP A  35      -4.830   2.985  -3.942  1.00  0.910          C  
ATOM    517  CZ2 TRP A  35      -7.054   4.240  -2.761  1.00  0.910          C  
ATOM    518  CZ3 TRP A  35      -4.991   3.017  -2.573  1.00  0.910          C  
ATOM    519  CH2 TRP A  35      -6.070   3.617  -1.994  1.00  0.910          C  
ATOM    520  H   TRP A  35      -3.671   1.031  -6.342  1.00  0.790          H  
ATOM    521  HA  TRP A  35      -6.206   1.489  -7.877  1.00  0.780          H  
ATOM    522 1HB  TRP A  35      -4.134   3.606  -7.166  1.00  1.100          H  
ATOM    523 2HB  TRP A  35      -5.534   3.811  -8.141  1.00  1.100          H  
ATOM    524  HD1 TRP A  35      -7.514   4.813  -7.288  1.00  1.100          H  
ATOM    525  HE1 TRP A  35      -8.537   5.341  -5.027  1.00  1.100          H  
ATOM    526  HE3 TRP A  35      -3.960   2.499  -4.376  1.00  1.100          H  
ATOM    527  HZ2 TRP A  35      -7.904   4.726  -2.286  1.00  1.100          H  
ATOM    528  HZ3 TRP A  35      -4.230   2.543  -1.962  1.00  1.100          H  
ATOM    529  HH2 TRP A  35      -6.154   3.614  -0.910  1.00  1.100          H  
ATOM    530  N   GLU A  36      -4.906   1.817 -10.149  1.00  0.700          N  
ATOM    531  CA  GLU A  36      -4.072   1.740 -11.385  1.00  0.770          C  
ATOM    532  C   GLU A  36      -4.313   2.791 -12.485  1.00  0.840          C  
ATOM    533  O   GLU A  36      -5.418   3.307 -12.696  1.00  0.930          O  
ATOM    534  CB  GLU A  36      -4.212   0.378 -12.068  1.00  1.050          C  
ATOM    535  CG  GLU A  36      -5.621   0.053 -12.600  1.00  1.050          C  
ATOM    536  CD  GLU A  36      -5.713  -1.312 -13.224  1.00  1.050          C  
ATOM    537  OE1 GLU A  36      -4.744  -2.029 -13.174  1.00  1.050          O  
ATOM    538  OE2 GLU A  36      -6.746  -1.635 -13.769  1.00  1.050          O  
ATOM    539  H   GLU A  36      -5.916   1.990 -10.185  1.00  0.840          H  
ATOM    540  HA  GLU A  36      -3.039   1.836 -11.076  1.00  0.920          H  
ATOM    541 1HB  GLU A  36      -3.540   0.349 -12.922  1.00  1.260          H  
ATOM    542 2HB  GLU A  36      -3.888  -0.397 -11.404  1.00  1.260          H  
ATOM    543 1HG  GLU A  36      -6.338   0.126 -11.780  1.00  1.260          H  
ATOM    544 2HG  GLU A  36      -5.896   0.793 -13.352  1.00  1.260          H  
ATOM    545  N   ASP A  37      -3.269   3.058 -13.274  1.00  0.910          N  
ATOM    546  CA  ASP A  37      -3.383   4.006 -14.375  1.00  1.040          C  
ATOM    547  C   ASP A  37      -3.970   3.391 -15.635  1.00  1.190          C  
ATOM    548  O   ASP A  37      -3.273   3.094 -16.616  1.00  1.720          O  
ATOM    549  CB  ASP A  37      -2.060   4.684 -14.716  1.00  1.400          C  
ATOM    550  CG  ASP A  37      -2.267   5.775 -15.810  1.00  1.400          C  
ATOM    551  OD1 ASP A  37      -3.417   5.946 -16.238  1.00  1.400          O  
ATOM    552  OD2 ASP A  37      -1.300   6.428 -16.219  1.00  1.400          O  
ATOM    553  H   ASP A  37      -2.375   2.616 -13.071  1.00  1.090          H  
ATOM    554  HA  ASP A  37      -4.060   4.800 -14.056  1.00  1.250          H  
ATOM    555 1HB  ASP A  37      -1.649   5.152 -13.818  1.00  1.680          H  
ATOM    556 2HB  ASP A  37      -1.350   3.949 -15.072  1.00  1.680          H  
ATOM    557  N   GLN A  38      -5.284   3.299 -15.595  1.00  1.250          N  
ATOM    558  CA  GLN A  38      -6.141   2.706 -16.606  1.00  1.500          C  
ATOM    559  C   GLN A  38      -6.141   3.474 -17.924  1.00  1.400          C  
ATOM    560  O   GLN A  38      -6.747   3.024 -18.891  1.00  2.030          O  
ATOM    561  CB  GLN A  38      -7.582   2.602 -16.104  1.00  2.000          C  
ATOM    562  CG  GLN A  38      -8.299   3.947 -15.978  1.00  2.000          C  
ATOM    563  CD  GLN A  38      -9.684   3.826 -15.417  1.00  2.000          C  
ATOM    564  OE1 GLN A  38     -10.258   2.736 -15.358  1.00  2.000          O  
ATOM    565  NE2 GLN A  38     -10.245   4.955 -15.000  1.00  2.000          N  
ATOM    566  H   GLN A  38      -5.681   3.603 -14.702  1.00  1.500          H  
ATOM    567  HA  GLN A  38      -5.776   1.707 -16.803  1.00  1.800          H  
ATOM    568 1HB  GLN A  38      -8.157   1.968 -16.775  1.00  2.400          H  
ATOM    569 2HB  GLN A  38      -7.582   2.128 -15.123  1.00  2.400          H  
ATOM    570 1HG  GLN A  38      -7.721   4.597 -15.320  1.00  2.400          H  
ATOM    571 2HG  GLN A  38      -8.388   4.401 -16.964  1.00  2.400          H  
ATOM    572 1HE2 GLN A  38     -11.169   4.945 -14.613  1.00  2.400          H  
ATOM    573 2HE2 GLN A  38      -9.745   5.820 -15.064  1.00  2.400          H  
ATOM    574  N   SER A  39      -5.558   4.683 -17.953  1.00  1.770          N  
ATOM    575  CA  SER A  39      -5.589   5.484 -19.175  1.00  2.560          C  
ATOM    576  C   SER A  39      -4.564   5.029 -20.211  1.00  2.520          C  
ATOM    577  O   SER A  39      -4.584   5.499 -21.353  1.00  2.830          O  
ATOM    578  CB  SER A  39      -5.364   6.960 -18.877  1.00  3.270          C  
ATOM    579  OG  SER A  39      -4.033   7.231 -18.520  1.00  3.270          O  
ATOM    580  H   SER A  39      -5.023   5.047 -17.145  1.00  2.120          H  
ATOM    581  HA  SER A  39      -6.578   5.379 -19.620  1.00  3.070          H  
ATOM    582 1HB  SER A  39      -5.630   7.543 -19.756  1.00  3.920          H  
ATOM    583 2HB  SER A  39      -6.025   7.267 -18.068  1.00  3.920          H  
ATOM    584  HG  SER A  39      -3.898   6.866 -17.623  1.00  3.920          H  
ATOM    585  N   GLN A  40      -3.664   4.122 -19.826  1.00  2.440          N  
ATOM    586  CA  GLN A  40      -2.621   3.700 -20.741  1.00  2.670          C  
ATOM    587  C   GLN A  40      -3.100   2.607 -21.713  1.00  2.580          C  
ATOM    588  O   GLN A  40      -4.127   1.944 -21.508  1.00  2.920          O  
ATOM    589  CB  GLN A  40      -1.374   3.253 -19.977  1.00  3.650          C  
ATOM    590  CG  GLN A  40      -0.772   4.313 -19.060  1.00  3.650          C  
ATOM    591  CD  GLN A  40      -0.393   5.581 -19.772  1.00  3.650          C  
ATOM    592  OE1 GLN A  40       0.111   5.550 -20.903  1.00  3.650          O  
ATOM    593  NE2 GLN A  40      -0.618   6.713 -19.114  1.00  3.650          N  
ATOM    594  H   GLN A  40      -3.699   3.760 -18.867  1.00  2.930          H  
ATOM    595  HA  GLN A  40      -2.339   4.561 -21.346  1.00  3.200          H  
ATOM    596 1HB  GLN A  40      -1.622   2.455 -19.342  1.00  4.380          H  
ATOM    597 2HB  GLN A  40      -0.609   2.909 -20.665  1.00  4.380          H  
ATOM    598 1HG  GLN A  40      -1.517   4.568 -18.307  1.00  4.380          H  
ATOM    599 2HG  GLN A  40       0.116   3.907 -18.576  1.00  4.380          H  
ATOM    600 1HE2 GLN A  40      -0.393   7.592 -19.524  1.00  4.380          H  
ATOM    601 2HE2 GLN A  40      -1.026   6.680 -18.161  1.00  4.380          H  
ATOM    602  N   ALA A  41      -2.348   2.456 -22.808  1.00  2.780          N  
ATOM    603  CA  ALA A  41      -2.647   1.511 -23.890  1.00  3.140          C  
ATOM    604  C   ALA A  41      -2.738   0.033 -23.501  1.00  2.950          C  
ATOM    605  O   ALA A  41      -3.498  -0.709 -24.123  1.00  3.320          O  
ATOM    606  CB  ALA A  41      -1.587   1.642 -24.968  1.00  4.250          C  
ATOM    607  H   ALA A  41      -1.524   3.035 -22.903  1.00  3.340          H  
ATOM    608  HA  ALA A  41      -3.612   1.799 -24.306  1.00  3.770          H  
ATOM    609 1HB  ALA A  41      -1.839   0.990 -25.804  1.00  5.100          H  
ATOM    610 2HB  ALA A  41      -1.545   2.675 -25.316  1.00  5.100          H  
ATOM    611 3HB  ALA A  41      -0.618   1.356 -24.564  1.00  5.100          H  
ATOM    612  N   SER A  42      -1.962  -0.418 -22.519  1.00  2.860          N  
ATOM    613  CA  SER A  42      -2.002  -1.832 -22.168  1.00  2.830          C  
ATOM    614  C   SER A  42      -1.673  -2.104 -20.709  1.00  2.250          C  
ATOM    615  O   SER A  42      -0.664  -1.580 -20.221  1.00  2.240          O  
ATOM    616  CB  SER A  42      -1.015  -2.630 -22.995  1.00  3.970          C  
ATOM    617  OG  SER A  42      -0.991  -3.981 -22.562  1.00  3.970          O  
ATOM    618  H   SER A  42      -1.338   0.206 -22.028  1.00  3.430          H  
ATOM    619  HA  SER A  42      -2.991  -2.177 -22.426  1.00  3.400          H  
ATOM    620 1HB  SER A  42      -1.300  -2.583 -24.043  1.00  4.770          H  
ATOM    621 2HB  SER A  42      -0.019  -2.192 -22.902  1.00  4.770          H  
ATOM    622  HG  SER A  42      -0.392  -4.440 -23.168  1.00  4.770          H  
ATOM    623  N   PRO A  43      -2.433  -3.005 -20.020  1.00  2.260          N  
ATOM    624  CA  PRO A  43      -2.259  -3.448 -18.641  1.00  2.540          C  
ATOM    625  C   PRO A  43      -0.828  -3.814 -18.317  1.00  2.330          C  
ATOM    626  O   PRO A  43      -0.391  -3.630 -17.183  1.00  2.690          O  
ATOM    627  CB  PRO A  43      -3.187  -4.663 -18.563  1.00  3.810          C  
ATOM    628  CG  PRO A  43      -4.292  -4.338 -19.526  1.00  3.810          C  
ATOM    629  CD  PRO A  43      -3.635  -3.609 -20.664  1.00  3.810          C  
ATOM    630  HA  PRO A  43      -2.616  -2.683 -17.963  1.00  3.050          H  
ATOM    631 1HB  PRO A  43      -2.636  -5.577 -18.831  1.00  4.570          H  
ATOM    632 2HB  PRO A  43      -3.543  -4.790 -17.530  1.00  4.570          H  
ATOM    633 1HG  PRO A  43      -4.794  -5.263 -19.850  1.00  4.570          H  
ATOM    634 2HG  PRO A  43      -5.058  -3.721 -19.027  1.00  4.570          H  
ATOM    635 1HD  PRO A  43      -3.359  -4.303 -21.476  1.00  4.570          H  
ATOM    636 2HD  PRO A  43      -4.353  -2.830 -20.982  1.00  4.570          H  
ATOM    637  N   ALA A  44      -0.065  -4.277 -19.314  1.00  2.120          N  
ATOM    638  CA  ALA A  44       1.321  -4.656 -19.094  1.00  2.310          C  
ATOM    639  C   ALA A  44       2.084  -3.567 -18.347  1.00  2.060          C  
ATOM    640  O   ALA A  44       2.972  -3.873 -17.549  1.00  2.600          O  
ATOM    641  CB  ALA A  44       2.015  -4.911 -20.422  1.00  3.160          C  
ATOM    642  H   ALA A  44      -0.444  -4.385 -20.254  1.00  2.540          H  
ATOM    643  HA  ALA A  44       1.337  -5.561 -18.491  1.00  2.770          H  
ATOM    644 1HB  ALA A  44       3.046  -5.208 -20.245  1.00  3.790          H  
ATOM    645 2HB  ALA A  44       1.501  -5.704 -20.968  1.00  3.790          H  
ATOM    646 3HB  ALA A  44       1.998  -3.999 -21.012  1.00  3.790          H  
ATOM    647  N   GLY A  45       1.786  -2.295 -18.647  1.00  1.790          N  
ATOM    648  CA  GLY A  45       2.489  -1.177 -18.043  1.00  1.870          C  
ATOM    649  C   GLY A  45       1.621  -0.270 -17.202  1.00  1.430          C  
ATOM    650  O   GLY A  45       1.970   0.894 -17.009  1.00  1.720          O  
ATOM    651  H   GLY A  45       1.023  -2.086 -19.302  1.00  2.150          H  
ATOM    652 1HA  GLY A  45       3.295  -1.562 -17.420  1.00  2.240          H  
ATOM    653 2HA  GLY A  45       2.955  -0.584 -18.822  1.00  2.240          H  
ATOM    654  N   TYR A  46       0.466  -0.721 -16.732  1.00  1.650          N  
ATOM    655  CA  TYR A  46      -0.308   0.229 -15.942  1.00  1.660          C  
ATOM    656  C   TYR A  46       0.457   0.571 -14.685  1.00  1.440          C  
ATOM    657  O   TYR A  46       0.918  -0.318 -13.965  1.00  2.100          O  
ATOM    658  CB  TYR A  46      -1.717  -0.296 -15.612  1.00  2.320          C  
ATOM    659  CG  TYR A  46      -2.711  -0.276 -16.787  1.00  2.320          C  
ATOM    660  CD1 TYR A  46      -2.329   0.175 -18.029  1.00  2.320          C  
ATOM    661  CD2 TYR A  46      -4.024  -0.709 -16.614  1.00  2.320          C  
ATOM    662  CE1 TYR A  46      -3.206   0.224 -19.042  1.00  2.320          C  
ATOM    663  CE2 TYR A  46      -4.913  -0.661 -17.686  1.00  2.320          C  
ATOM    664  CZ  TYR A  46      -4.484  -0.167 -18.900  1.00  2.320          C  
ATOM    665  OH  TYR A  46      -5.318  -0.065 -19.994  1.00  2.320          O  
ATOM    666  H   TYR A  46       0.166  -1.693 -16.884  1.00  1.980          H  
ATOM    667  HA  TYR A  46      -0.406   1.165 -16.488  1.00  1.990          H  
ATOM    668 1HB  TYR A  46      -1.644  -1.323 -15.252  1.00  2.780          H  
ATOM    669 2HB  TYR A  46      -2.139   0.304 -14.808  1.00  2.780          H  
ATOM    670  HD1 TYR A  46      -1.327   0.500 -18.238  1.00  2.780          H  
ATOM    671  HD2 TYR A  46      -4.353  -1.074 -15.647  1.00  2.780          H  
ATOM    672  HE1 TYR A  46      -2.871   0.580 -19.989  1.00  2.780          H  
ATOM    673  HE2 TYR A  46      -5.944  -0.989 -17.560  1.00  2.780          H  
ATOM    674  HH  TYR A  46      -4.938   0.620 -20.623  1.00  2.780          H  
ATOM    675  N   TRP A  47       0.558   1.863 -14.408  1.00  1.150          N  
ATOM    676  CA  TRP A  47       1.224   2.325 -13.204  1.00  1.020          C  
ATOM    677  C   TRP A  47       0.318   2.043 -12.045  1.00  0.900          C  
ATOM    678  O   TRP A  47      -0.904   2.087 -12.191  1.00  0.900          O  
ATOM    679  CB  TRP A  47       1.587   3.816 -13.230  1.00  1.480          C  
ATOM    680  CG  TRP A  47       2.683   4.208 -14.139  1.00  1.480          C  
ATOM    681  CD1 TRP A  47       3.150   3.576 -15.253  1.00  1.480          C  
ATOM    682  CD2 TRP A  47       3.520   5.357 -13.954  1.00  1.480          C  
ATOM    683  NE1 TRP A  47       4.213   4.254 -15.764  1.00  1.480          N  
ATOM    684  CE2 TRP A  47       4.459   5.345 -14.981  1.00  1.480          C  
ATOM    685  CE3 TRP A  47       3.557   6.380 -13.001  1.00  1.480          C  
ATOM    686  CZ2 TRP A  47       5.425   6.304 -15.086  1.00  1.480          C  
ATOM    687  CZ3 TRP A  47       4.526   7.347 -13.112  1.00  1.480          C  
ATOM    688  CH2 TRP A  47       5.436   7.302 -14.125  1.00  1.480          C  
ATOM    689  H   TRP A  47       0.185   2.524 -15.076  1.00  1.380          H  
ATOM    690  HA  TRP A  47       2.132   1.751 -13.051  1.00  1.220          H  
ATOM    691 1HB  TRP A  47       0.714   4.406 -13.487  1.00  1.780          H  
ATOM    692 2HB  TRP A  47       1.905   4.105 -12.230  1.00  1.780          H  
ATOM    693  HD1 TRP A  47       2.751   2.668 -15.669  1.00  1.780          H  
ATOM    694  HE1 TRP A  47       4.741   3.975 -16.590  1.00  1.780          H  
ATOM    695  HE3 TRP A  47       2.843   6.416 -12.190  1.00  1.780          H  
ATOM    696  HZ2 TRP A  47       6.167   6.298 -15.883  1.00  1.780          H  
ATOM    697  HZ3 TRP A  47       4.556   8.143 -12.368  1.00  1.780          H  
ATOM    698  HH2 TRP A  47       6.190   8.067 -14.184  1.00  1.780          H  
ATOM    699  N   ARG A  48       0.884   1.767 -10.881  1.00  0.860          N  
ATOM    700  CA  ARG A  48       0.018   1.518  -9.734  1.00  0.800          C  
ATOM    701  C   ARG A  48       0.375   2.260  -8.465  1.00  0.710          C  
ATOM    702  O   ARG A  48       1.528   2.633  -8.231  1.00  0.700          O  
ATOM    703  CB  ARG A  48      -0.024   0.045  -9.401  1.00  1.140          C  
ATOM    704  CG  ARG A  48      -0.619  -0.864 -10.452  1.00  1.140          C  
ATOM    705  CD  ARG A  48      -0.671  -2.259  -9.966  1.00  1.140          C  
ATOM    706  NE  ARG A  48       0.675  -2.793  -9.778  1.00  1.140          N  
ATOM    707  CZ  ARG A  48       1.005  -3.877  -9.036  1.00  1.140          C  
ATOM    708  NH1 ARG A  48       0.078  -4.557  -8.383  1.00  1.140          N  
ATOM    709  NH2 ARG A  48       2.274  -4.253  -8.963  1.00  1.140          N  
ATOM    710  H   ARG A  48       1.907   1.760 -10.809  1.00  1.030          H  
ATOM    711  HA  ARG A  48      -0.987   1.823 -10.002  1.00  0.960          H  
ATOM    712 1HB  ARG A  48       0.972  -0.306  -9.170  1.00  1.370          H  
ATOM    713 2HB  ARG A  48      -0.624  -0.073  -8.521  1.00  1.370          H  
ATOM    714 1HG  ARG A  48      -1.626  -0.534 -10.685  1.00  1.370          H  
ATOM    715 2HG  ARG A  48      -0.009  -0.834 -11.357  1.00  1.370          H  
ATOM    716 1HD  ARG A  48      -1.200  -2.289  -9.017  1.00  1.370          H  
ATOM    717 2HD  ARG A  48      -1.190  -2.875 -10.699  1.00  1.370          H  
ATOM    718  HE  ARG A  48       1.421  -2.308 -10.267  1.00  1.370          H  
ATOM    719 1HH1 ARG A  48      -0.889  -4.275  -8.425  1.00  1.370          H  
ATOM    720 2HH1 ARG A  48       0.336  -5.360  -7.827  1.00  1.370          H  
ATOM    721 1HH2 ARG A  48       2.985  -3.734  -9.459  1.00  1.370          H  
ATOM    722 2HH2 ARG A  48       2.532  -5.059  -8.412  1.00  1.370          H  
ATOM    723  N   LEU A  49      -0.636   2.446  -7.630  1.00  0.670          N  
ATOM    724  CA  LEU A  49      -0.439   3.023  -6.314  1.00  0.620          C  
ATOM    725  C   LEU A  49      -0.819   2.030  -5.258  1.00  0.640          C  
ATOM    726  O   LEU A  49      -1.786   1.272  -5.413  1.00  0.660          O  
ATOM    727  CB  LEU A  49      -1.314   4.248  -6.074  1.00  0.890          C  
ATOM    728  CG  LEU A  49      -1.207   5.356  -7.044  1.00  0.890          C  
ATOM    729  CD1 LEU A  49      -2.261   6.376  -6.698  1.00  0.890          C  
ATOM    730  CD2 LEU A  49       0.192   5.957  -7.033  1.00  0.890          C  
ATOM    731  H   LEU A  49      -1.564   2.128  -7.923  1.00  0.800          H  
ATOM    732  HA  LEU A  49       0.608   3.268  -6.178  1.00  0.740          H  
ATOM    733 1HB  LEU A  49      -2.331   3.933  -6.022  1.00  1.070          H  
ATOM    734 2HB  LEU A  49      -1.049   4.651  -5.097  1.00  1.070          H  
ATOM    735  HG  LEU A  49      -1.406   4.982  -8.006  1.00  1.070          H  
ATOM    736 1HD1 LEU A  49      -2.230   7.183  -7.408  1.00  1.070          H  
ATOM    737 2HD1 LEU A  49      -3.236   5.906  -6.736  1.00  1.070          H  
ATOM    738 3HD1 LEU A  49      -2.084   6.768  -5.700  1.00  1.070          H  
ATOM    739 1HD2 LEU A  49       0.253   6.761  -7.756  1.00  1.070          H  
ATOM    740 2HD2 LEU A  49       0.434   6.342  -6.042  1.00  1.070          H  
ATOM    741 3HD2 LEU A  49       0.920   5.203  -7.300  1.00  1.070          H  
ATOM    742  N   SER A  50      -0.143   2.130  -4.129  1.00  0.710          N  
ATOM    743  CA  SER A  50      -0.470   1.301  -2.982  1.00  0.810          C  
ATOM    744  C   SER A  50      -0.413   2.104  -1.706  1.00  0.830          C  
ATOM    745  O   SER A  50       0.549   2.836  -1.439  1.00  0.950          O  
ATOM    746  CB  SER A  50       0.481   0.137  -2.864  1.00  1.090          C  
ATOM    747  OG  SER A  50       0.194  -0.637  -1.750  1.00  1.090          O  
ATOM    748  H   SER A  50       0.657   2.770  -4.097  1.00  0.850          H  
ATOM    749  HA  SER A  50      -1.478   0.915  -3.107  1.00  0.970          H  
ATOM    750 1HB  SER A  50       0.432  -0.456  -3.745  1.00  1.310          H  
ATOM    751 2HB  SER A  50       1.485   0.517  -2.766  1.00  1.310          H  
ATOM    752  HG  SER A  50       0.693  -1.452  -1.859  1.00  1.310          H  
ATOM    753  N   MET A  51      -1.494   2.032  -0.932  1.00  0.730          N  
ATOM    754  CA  MET A  51      -1.522   2.746   0.340  1.00  0.730          C  
ATOM    755  C   MET A  51      -1.759   1.775   1.477  1.00  0.710          C  
ATOM    756  O   MET A  51      -2.749   1.037   1.510  1.00  0.780          O  
ATOM    757  CB  MET A  51      -2.509   3.921   0.338  1.00  1.020          C  
ATOM    758  CG  MET A  51      -2.547   4.699   1.680  1.00  1.020          C  
ATOM    759  SD  MET A  51      -3.313   6.369   1.564  1.00  1.020          S  
ATOM    760  CE  MET A  51      -5.043   6.062   1.328  1.00  1.020          C  
ATOM    761  H   MET A  51      -2.251   1.404  -1.224  1.00  0.880          H  
ATOM    762  HA  MET A  51      -0.540   3.178   0.507  1.00  0.880          H  
ATOM    763 1HB  MET A  51      -2.242   4.618  -0.455  1.00  1.230          H  
ATOM    764 2HB  MET A  51      -3.510   3.552   0.135  1.00  1.230          H  
ATOM    765 1HG  MET A  51      -3.113   4.118   2.407  1.00  1.230          H  
ATOM    766 2HG  MET A  51      -1.532   4.802   2.066  1.00  1.230          H  
ATOM    767 1HE  MET A  51      -5.572   7.016   1.254  1.00  1.230          H  
ATOM    768 2HE  MET A  51      -5.190   5.496   0.411  1.00  1.230          H  
ATOM    769 3HE  MET A  51      -5.424   5.502   2.168  1.00  1.230          H  
ATOM    770  N   GLN A  52      -0.807   1.786   2.406  1.00  0.690          N  
ATOM    771  CA  GLN A  52      -0.776   0.879   3.542  1.00  0.700          C  
ATOM    772  C   GLN A  52      -0.918   1.535   4.894  1.00  0.650          C  
ATOM    773  O   GLN A  52      -0.141   2.420   5.263  1.00  0.660          O  
ATOM    774  CB  GLN A  52       0.566   0.146   3.558  1.00  0.980          C  
ATOM    775  CG  GLN A  52       0.746  -0.855   4.690  1.00  0.980          C  
ATOM    776  CD  GLN A  52       2.114  -1.476   4.663  1.00  0.980          C  
ATOM    777  OE1 GLN A  52       3.046  -0.887   4.084  1.00  0.980          O  
ATOM    778  NE2 GLN A  52       2.257  -2.650   5.266  1.00  0.980          N  
ATOM    779  H   GLN A  52      -0.048   2.460   2.265  1.00  0.830          H  
ATOM    780  HA  GLN A  52      -1.588   0.165   3.433  1.00  0.840          H  
ATOM    781 1HB  GLN A  52       0.727  -0.358   2.609  1.00  1.170          H  
ATOM    782 2HB  GLN A  52       1.339   0.864   3.655  1.00  1.170          H  
ATOM    783 1HG  GLN A  52       0.631  -0.345   5.623  1.00  1.170          H  
ATOM    784 2HG  GLN A  52       0.005  -1.640   4.628  1.00  1.170          H  
ATOM    785 1HE2 GLN A  52       3.145  -3.110   5.270  1.00  1.170          H  
ATOM    786 2HE2 GLN A  52       1.472  -3.096   5.715  1.00  1.170          H  
ATOM    787  N   LEU A  53      -1.868   1.054   5.673  1.00  0.680          N  
ATOM    788  CA  LEU A  53      -2.031   1.566   7.029  1.00  0.740          C  
ATOM    789  C   LEU A  53      -1.419   0.611   8.065  1.00  0.800          C  
ATOM    790  O   LEU A  53      -1.843  -0.540   8.222  1.00  0.880          O  
ATOM    791  CB  LEU A  53      -3.513   1.854   7.305  1.00  1.010          C  
ATOM    792  CG  LEU A  53      -4.025   3.290   6.908  1.00  1.010          C  
ATOM    793  CD1 LEU A  53      -3.894   3.547   5.389  1.00  1.010          C  
ATOM    794  CD2 LEU A  53      -5.464   3.431   7.349  1.00  1.010          C  
ATOM    795  H   LEU A  53      -2.511   0.348   5.285  1.00  0.820          H  
ATOM    796  HA  LEU A  53      -1.494   2.511   7.109  1.00  0.890          H  
ATOM    797 1HB  LEU A  53      -4.102   1.162   6.727  1.00  1.210          H  
ATOM    798 2HB  LEU A  53      -3.718   1.675   8.352  1.00  1.210          H  
ATOM    799  HG  LEU A  53      -3.432   4.021   7.419  1.00  1.210          H  
ATOM    800 1HD1 LEU A  53      -4.252   4.549   5.160  1.00  1.210          H  
ATOM    801 2HD1 LEU A  53      -2.863   3.475   5.083  1.00  1.210          H  
ATOM    802 3HD1 LEU A  53      -4.486   2.817   4.837  1.00  1.210          H  
ATOM    803 1HD2 LEU A  53      -5.819   4.429   7.107  1.00  1.210          H  
ATOM    804 2HD2 LEU A  53      -6.077   2.691   6.833  1.00  1.210          H  
ATOM    805 3HD2 LEU A  53      -5.535   3.273   8.426  1.00  1.210          H  
ATOM    806  N   VAL A  54      -0.382   1.094   8.762  1.00  0.830          N  
ATOM    807  CA  VAL A  54       0.341   0.277   9.730  1.00  0.950          C  
ATOM    808  C   VAL A  54       0.133   0.728  11.178  1.00  1.000          C  
ATOM    809  O   VAL A  54       0.516   1.836  11.568  1.00  0.900          O  
ATOM    810  CB  VAL A  54       1.857   0.350   9.443  1.00  1.280          C  
ATOM    811  CG1 VAL A  54       2.638  -0.515  10.450  1.00  1.280          C  
ATOM    812  CG2 VAL A  54       2.131  -0.038   8.009  1.00  1.280          C  
ATOM    813  H   VAL A  54      -0.063   2.051   8.569  1.00  1.000          H  
ATOM    814  HA  VAL A  54       0.006  -0.755   9.634  1.00  1.140          H  
ATOM    815  HB  VAL A  54       2.185   1.359   9.583  1.00  1.540          H  
ATOM    816 1HG1 VAL A  54       3.705  -0.430  10.247  1.00  1.540          H  
ATOM    817 2HG1 VAL A  54       2.448  -0.186  11.471  1.00  1.540          H  
ATOM    818 3HG1 VAL A  54       2.333  -1.556  10.345  1.00  1.540          H  
ATOM    819 1HG2 VAL A  54       3.196   0.039   7.805  1.00  1.540          H  
ATOM    820 2HG2 VAL A  54       1.799  -1.059   7.841  1.00  1.540          H  
ATOM    821 3HG2 VAL A  54       1.593   0.643   7.355  1.00  1.540          H  
ATOM    822  N   ARG A  55      -0.428  -0.145  12.004  1.00  1.390          N  
ATOM    823  CA  ARG A  55      -0.643   0.228  13.396  1.00  1.790          C  
ATOM    824  C   ARG A  55       0.371  -0.566  14.245  1.00  2.480          C  
ATOM    825  O   ARG A  55       0.584  -1.743  13.948  1.00  2.960          O  
ATOM    826  CB  ARG A  55      -2.067  -0.100  13.825  1.00  2.350          C  
ATOM    827  CG  ARG A  55      -2.455   0.403  15.222  1.00  2.350          C  
ATOM    828  CD  ARG A  55      -3.852   0.050  15.591  1.00  2.350          C  
ATOM    829  NE  ARG A  55      -3.994  -1.388  15.796  1.00  2.350          N  
ATOM    830  CZ  ARG A  55      -5.132  -2.034  16.139  1.00  2.350          C  
ATOM    831  NH1 ARG A  55      -6.270  -1.380  16.323  1.00  2.350          N  
ATOM    832  NH2 ARG A  55      -5.099  -3.354  16.295  1.00  2.350          N  
ATOM    833  H   ARG A  55      -0.715  -1.052  11.654  1.00  1.670          H  
ATOM    834  HA  ARG A  55      -0.523   1.298  13.497  1.00  2.150          H  
ATOM    835 1HB  ARG A  55      -2.772   0.315  13.110  1.00  2.820          H  
ATOM    836 2HB  ARG A  55      -2.203  -1.181  13.817  1.00  2.820          H  
ATOM    837 1HG  ARG A  55      -1.795  -0.037  15.975  1.00  2.820          H  
ATOM    838 2HG  ARG A  55      -2.360   1.495  15.260  1.00  2.820          H  
ATOM    839 1HD  ARG A  55      -4.123   0.561  16.517  1.00  2.820          H  
ATOM    840 2HD  ARG A  55      -4.533   0.360  14.795  1.00  2.820          H  
ATOM    841  HE  ARG A  55      -3.161  -1.947  15.680  1.00  2.820          H  
ATOM    842 1HH1 ARG A  55      -6.327  -0.353  16.211  1.00  2.820          H  
ATOM    843 2HH1 ARG A  55      -7.106  -1.881  16.578  1.00  2.820          H  
ATOM    844 1HH2 ARG A  55      -4.231  -3.855  16.157  1.00  2.820          H  
ATOM    845 2HH2 ARG A  55      -5.937  -3.857  16.549  1.00  2.820          H  
ATOM    846  N   PRO A  56       1.050   0.039  15.244  1.00  2.980          N  
ATOM    847  CA  PRO A  56       1.948  -0.611  16.191  1.00  3.840          C  
ATOM    848  C   PRO A  56       1.237  -1.640  17.058  1.00  3.890          C  
ATOM    849  O   PRO A  56       0.026  -1.568  17.268  1.00  3.890          O  
ATOM    850  CB  PRO A  56       2.488   0.543  17.030  1.00  5.760          C  
ATOM    851  CG  PRO A  56       2.315   1.762  16.176  1.00  5.760          C  
ATOM    852  CD  PRO A  56       1.044   1.516  15.381  1.00  5.760          C  
ATOM    853  HA  PRO A  56       2.762  -1.091  15.628  1.00  4.610          H  
ATOM    854 1HB  PRO A  56       1.969   0.583  17.989  1.00  6.910          H  
ATOM    855 2HB  PRO A  56       3.542   0.356  17.255  1.00  6.910          H  
ATOM    856 1HG  PRO A  56       2.243   2.660  16.802  1.00  6.910          H  
ATOM    857 2HG  PRO A  56       3.186   1.903  15.526  1.00  6.910          H  
ATOM    858 1HD  PRO A  56       0.155   1.874  15.933  1.00  6.910          H  
ATOM    859 2HD  PRO A  56       1.182   2.033  14.420  1.00  6.910          H  
ATOM    860  N   ALA A  57       2.007  -2.598  17.554  1.00  3.890          N  
ATOM    861  CA  ALA A  57       1.497  -3.642  18.425  1.00  3.890          C  
ATOM    862  C   ALA A  57       0.892  -3.029  19.699  1.00  3.890          C  
ATOM    863  O   ALA A  57       1.382  -1.991  20.153  1.00  3.890          O  
ATOM    864  CB  ALA A  57       2.622  -4.597  18.789  1.00  5.450          C  
ATOM    865  H   ALA A  57       2.989  -2.600  17.318  1.00  4.670          H  
ATOM    866  HA  ALA A  57       0.746  -4.178  17.868  1.00  4.670          H  
ATOM    867 1HB  ALA A  57       2.246  -5.390  19.405  1.00  6.540          H  
ATOM    868 2HB  ALA A  57       3.046  -5.026  17.880  1.00  6.540          H  
ATOM    869 3HB  ALA A  57       3.397  -4.063  19.325  1.00  6.540          H  
ATOM    870  N   PRO A  58      -0.135  -3.662  20.319  1.00  3.890          N  
ATOM    871  CA  PRO A  58      -0.785  -3.222  21.544  1.00  3.890          C  
ATOM    872  C   PRO A  58       0.284  -3.008  22.581  1.00  3.890          C  
ATOM    873  O   PRO A  58       1.198  -3.824  22.664  1.00  3.890          O  
ATOM    874  CB  PRO A  58      -1.684  -4.413  21.896  1.00  5.830          C  
ATOM    875  CG  PRO A  58      -1.995  -5.053  20.570  1.00  5.830          C  
ATOM    876  CD  PRO A  58      -0.724  -4.912  19.757  1.00  5.830          C  
ATOM    877  HA  PRO A  58      -1.356  -2.306  21.350  1.00  4.670          H  
ATOM    878 1HB  PRO A  58      -1.160  -5.090  22.581  1.00  7.000          H  
ATOM    879 2HB  PRO A  58      -2.583  -4.055  22.417  1.00  7.000          H  
ATOM    880 1HG  PRO A  58      -2.290  -6.107  20.718  1.00  7.000          H  
ATOM    881 2HG  PRO A  58      -2.853  -4.549  20.104  1.00  7.000          H  
ATOM    882 1HD  PRO A  58      -0.058  -5.772  19.909  1.00  7.000          H  
ATOM    883 2HD  PRO A  58      -1.044  -4.793  18.717  1.00  7.000          H  
ATOM    884  N   ALA A  59       0.116  -1.984  23.420  1.00  3.890          N  
ATOM    885  CA  ALA A  59       1.102  -1.534  24.411  1.00  3.890          C  
ATOM    886  C   ALA A  59       1.854  -2.645  25.132  1.00  3.890          C  
ATOM    887  O   ALA A  59       3.060  -2.501  25.355  1.00  3.890          O  
ATOM    888  CB  ALA A  59       0.408  -0.683  25.459  1.00  5.450          C  
ATOM    889  H   ALA A  59      -0.737  -1.434  23.306  1.00  4.670          H  
ATOM    890  HA  ALA A  59       1.834  -0.926  23.884  1.00  4.670          H  
ATOM    891 1HB  ALA A  59       1.136  -0.311  26.167  1.00  6.540          H  
ATOM    892 2HB  ALA A  59      -0.076   0.150  24.977  1.00  6.540          H  
ATOM    893 3HB  ALA A  59      -0.329  -1.278  25.989  1.00  6.540          H  
ATOM    894  N   LYS A  60       1.205  -3.740  25.521  1.00  3.890          N  
ATOM    895  CA  LYS A  60       1.942  -4.787  26.228  1.00  3.890          C  
ATOM    896  C   LYS A  60       3.073  -5.367  25.363  1.00  3.890          C  
ATOM    897  O   LYS A  60       4.139  -5.732  25.867  1.00  3.890          O  
ATOM    898  CB  LYS A  60       0.999  -5.901  26.677  1.00  5.450          C  
ATOM    899  CG  LYS A  60       0.053  -5.510  27.818  1.00  5.450          C  
ATOM    900  CD  LYS A  60      -0.874  -6.672  28.210  1.00  5.450          C  
ATOM    901  CE  LYS A  60      -1.804  -6.285  29.365  1.00  5.450          C  
ATOM    902  NZ  LYS A  60      -2.723  -7.398  29.731  1.00  5.450          N  
ATOM    903  H   LYS A  60       0.214  -3.843  25.343  1.00  4.670          H  
ATOM    904  HA  LYS A  60       2.399  -4.343  27.114  1.00  4.670          H  
ATOM    905 1HB  LYS A  60       0.391  -6.225  25.832  1.00  6.540          H  
ATOM    906 2HB  LYS A  60       1.585  -6.761  27.004  1.00  6.540          H  
ATOM    907 1HG  LYS A  60       0.644  -5.221  28.689  1.00  6.540          H  
ATOM    908 2HG  LYS A  60      -0.551  -4.655  27.516  1.00  6.540          H  
ATOM    909 1HD  LYS A  60      -1.477  -6.964  27.351  1.00  6.540          H  
ATOM    910 2HD  LYS A  60      -0.270  -7.527  28.517  1.00  6.540          H  
ATOM    911 1HE  LYS A  60      -1.203  -6.023  30.234  1.00  6.540          H  
ATOM    912 2HE  LYS A  60      -2.398  -5.419  29.071  1.00  6.540          H  
ATOM    913 1HZ  LYS A  60      -3.319  -7.109  30.494  1.00  6.540          H  
ATOM    914 2HZ  LYS A  60      -3.294  -7.643  28.933  1.00  6.540          H  
ATOM    915 3HZ  LYS A  60      -2.181  -8.202  30.014  1.00  6.540          H  
ATOM    916  N   ALA A  61       2.807  -5.489  24.056  1.00  3.890          N  
ATOM    917  CA  ALA A  61       3.727  -6.032  23.063  1.00  3.890          C  
ATOM    918  C   ALA A  61       4.549  -4.922  22.411  1.00  3.890          C  
ATOM    919  O   ALA A  61       5.693  -5.124  21.996  1.00  3.890          O  
ATOM    920  CB  ALA A  61       2.935  -6.777  22.011  1.00  5.450          C  
ATOM    921  H   ALA A  61       1.916  -5.143  23.708  1.00  4.670          H  
ATOM    922  HA  ALA A  61       4.414  -6.715  23.563  1.00  4.670          H  
ATOM    923 1HB  ALA A  61       3.611  -7.195  21.271  1.00  6.540          H  
ATOM    924 2HB  ALA A  61       2.364  -7.576  22.481  1.00  6.540          H  
ATOM    925 3HB  ALA A  61       2.252  -6.077  21.539  1.00  6.540          H  
ATOM    926  N   GLY A  62       3.945  -3.741  22.342  1.00  3.890          N  
ATOM    927  CA  GLY A  62       4.480  -2.551  21.701  1.00  3.890          C  
ATOM    928  C   GLY A  62       5.355  -1.693  22.608  1.00  3.890          C  
ATOM    929  O   GLY A  62       5.704  -0.574  22.245  1.00  3.890          O  
ATOM    930  H   GLY A  62       2.992  -3.681  22.691  1.00  4.670          H  
ATOM    931 1HA  GLY A  62       5.054  -2.849  20.823  1.00  4.670          H  
ATOM    932 2HA  GLY A  62       3.644  -1.956  21.336  1.00  4.670          H  
ATOM    933  N   GLN A  63       5.661  -2.177  23.811  1.00  3.890          N  
ATOM    934  CA  GLN A  63       6.488  -1.455  24.788  1.00  3.890          C  
ATOM    935  C   GLN A  63       5.969  -0.046  25.048  1.00  3.890          C  
ATOM    936  O   GLN A  63       6.731   0.922  25.074  1.00  3.890          O  
ATOM    937  CB  GLN A  63       7.953  -1.386  24.321  1.00  5.450          C  
ATOM    938  CG  GLN A  63       8.627  -2.742  24.138  1.00  5.450          C  
ATOM    939  CD  GLN A  63      10.100  -2.620  23.744  1.00  5.450          C  
ATOM    940  OE1 GLN A  63      10.806  -1.714  24.198  1.00  5.450          O  
ATOM    941  NE2 GLN A  63      10.568  -3.534  22.900  1.00  5.450          N  
ATOM    942  H   GLN A  63       5.290  -3.092  24.055  1.00  4.670          H  
ATOM    943  HA  GLN A  63       6.452  -1.998  25.732  1.00  4.670          H  
ATOM    944 1HB  GLN A  63       8.013  -0.850  23.375  1.00  6.540          H  
ATOM    945 2HB  GLN A  63       8.536  -0.820  25.049  1.00  6.540          H  
ATOM    946 1HG  GLN A  63       8.569  -3.295  25.073  1.00  6.540          H  
ATOM    947 2HG  GLN A  63       8.105  -3.289  23.349  1.00  6.540          H  
ATOM    948 1HE2 GLN A  63      11.527  -3.503  22.609  1.00  6.540          H  
ATOM    949 2HE2 GLN A  63       9.964  -4.254  22.553  1.00  6.540          H  
ATOM    950  N   ASN A  64       4.659   0.042  25.235  1.00  3.890          N  
ATOM    951  CA  ASN A  64       3.925   1.277  25.496  1.00  3.890          C  
ATOM    952  C   ASN A  64       4.120   2.369  24.438  1.00  3.890          C  
ATOM    953  O   ASN A  64       4.121   3.557  24.771  1.00  3.890          O  
ATOM    954  CB  ASN A  64       4.289   1.821  26.864  1.00  5.450          C  
ATOM    955  CG  ASN A  64       3.919   0.888  27.977  1.00  5.450          C  
ATOM    956  OD1 ASN A  64       2.842   0.280  27.983  1.00  5.450          O  
ATOM    957  ND2 ASN A  64       4.799   0.765  28.937  1.00  5.450          N  
ATOM    958  H   ASN A  64       4.143  -0.844  25.209  1.00  4.670          H  
ATOM    959  HA  ASN A  64       2.865   1.041  25.494  1.00  4.670          H  
ATOM    960 1HB  ASN A  64       5.357   2.025  26.914  1.00  6.540          H  
ATOM    961 2HB  ASN A  64       3.772   2.766  27.025  1.00  6.540          H  
ATOM    962 1HD2 ASN A  64       4.614   0.159  29.713  1.00  6.540          H  
ATOM    963 2HD2 ASN A  64       5.657   1.278  28.898  1.00  6.540          H  
ATOM    964  N   THR A  65       4.185   1.991  23.161  1.00  3.890          N  
ATOM    965  CA  THR A  65       4.324   2.952  22.076  1.00  3.890          C  
ATOM    966  C   THR A  65       2.995   3.509  21.620  1.00  3.890          C  
ATOM    967  O   THR A  65       1.937   3.251  22.209  1.00  3.890          O  
ATOM    968  CB  THR A  65       5.026   2.333  20.862  1.00  5.450          C  
ATOM    969  OG1 THR A  65       5.362   3.383  19.934  1.00  5.450          O  
ATOM    970  CG2 THR A  65       4.107   1.290  20.161  1.00  5.450          C  
ATOM    971  H   THR A  65       4.234   1.004  22.914  1.00  4.670          H  
ATOM    972  HA  THR A  65       4.931   3.783  22.436  1.00  4.670          H  
ATOM    973  HB  THR A  65       5.941   1.842  21.199  1.00  6.540          H  
ATOM    974  HG1 THR A  65       6.007   3.039  19.301  1.00  6.540          H  
ATOM    975 1HG2 THR A  65       4.643   0.870  19.320  1.00  6.540          H  
ATOM    976 2HG2 THR A  65       3.853   0.501  20.856  1.00  6.540          H  
ATOM    977 3HG2 THR A  65       3.192   1.742  19.802  1.00  6.540          H  
ATOM    978  N   ASN A  66       3.027   4.285  20.546  1.00  3.890          N  
ATOM    979  CA  ASN A  66       1.820   4.946  20.048  1.00  3.890          C  
ATOM    980  C   ASN A  66       0.916   3.988  19.271  1.00  3.890          C  
ATOM    981  O   ASN A  66       0.714   4.117  18.064  1.00  3.890          O  
ATOM    982  CB  ASN A  66       2.182   6.140  19.192  1.00  5.450          C  
ATOM    983  CG  ASN A  66       2.813   7.235  19.985  1.00  5.450          C  
ATOM    984  OD1 ASN A  66       2.407   7.522  21.119  1.00  5.450          O  
ATOM    985  ND2 ASN A  66       3.806   7.858  19.417  1.00  5.450          N  
ATOM    986  H   ASN A  66       3.930   4.411  20.091  1.00  4.670          H  
ATOM    987  HA  ASN A  66       1.250   5.299  20.908  1.00  4.670          H  
ATOM    988 1HB  ASN A  66       2.863   5.830  18.400  1.00  6.540          H  
ATOM    989 2HB  ASN A  66       1.288   6.524  18.722  1.00  6.540          H  
ATOM    990 1HD2 ASN A  66       4.270   8.601  19.899  1.00  6.540          H  
ATOM    991 2HD2 ASN A  66       4.102   7.596  18.498  1.00  6.540          H  
ATOM    992  N   GLN A  67       0.341   3.042  20.005  1.00  3.890          N  
ATOM    993  CA  GLN A  67      -0.507   1.961  19.485  1.00  3.870          C  
ATOM    994  C   GLN A  67      -1.773   2.502  18.837  1.00  3.030          C  
ATOM    995  O   GLN A  67      -2.426   1.814  18.065  1.00  3.400          O  
ATOM    996  CB  GLN A  67      -0.869   0.991  20.618  1.00  5.430          C  
ATOM    997  CG  GLN A  67      -1.847   1.595  21.637  1.00  5.430          C  
ATOM    998  CD  GLN A  67      -2.104   0.765  22.871  1.00  5.430          C  
ATOM    999  OE1 GLN A  67      -2.163  -0.468  22.847  1.00  5.430          O  
ATOM   1000  NE2 GLN A  67      -2.281   1.453  23.992  1.00  5.430          N  
ATOM   1001  H   GLN A  67       0.595   3.054  20.995  1.00  4.670          H  
ATOM   1002  HA  GLN A  67       0.045   1.417  18.726  1.00  4.640          H  
ATOM   1003 1HB  GLN A  67      -1.311   0.089  20.194  1.00  6.510          H  
ATOM   1004 2HB  GLN A  67       0.046   0.689  21.144  1.00  6.510          H  
ATOM   1005 1HG  GLN A  67      -1.480   2.569  21.955  1.00  6.510          H  
ATOM   1006 2HG  GLN A  67      -2.806   1.698  21.138  1.00  6.510          H  
ATOM   1007 1HE2 GLN A  67      -2.467   0.978  24.856  1.00  6.510          H  
ATOM   1008 2HE2 GLN A  67      -2.229   2.453  23.979  1.00  6.510          H  
ATOM   1009  N   ARG A  68      -2.125   3.743  19.174  1.00  2.470          N  
ATOM   1010  CA  ARG A  68      -3.306   4.412  18.653  1.00  2.090          C  
ATOM   1011  C   ARG A  68      -3.007   5.360  17.500  1.00  1.790          C  
ATOM   1012  O   ARG A  68      -3.840   6.217  17.187  1.00  1.960          O  
ATOM   1013  CB  ARG A  68      -4.064   5.161  19.745  1.00  3.080          C  
ATOM   1014  CG  ARG A  68      -4.636   4.293  20.869  1.00  3.080          C  
ATOM   1015  CD  ARG A  68      -5.706   3.364  20.363  1.00  3.080          C  
ATOM   1016  NE  ARG A  68      -6.286   2.565  21.417  1.00  3.080          N  
ATOM   1017  CZ  ARG A  68      -7.199   1.587  21.221  1.00  3.080          C  
ATOM   1018  NH1 ARG A  68      -7.639   1.308  19.999  1.00  3.080          N  
ATOM   1019  NH2 ARG A  68      -7.661   0.907  22.263  1.00  3.080          N  
ATOM   1020  H   ARG A  68      -1.527   4.230  19.824  1.00  2.960          H  
ATOM   1021  HA  ARG A  68      -3.967   3.652  18.245  1.00  2.510          H  
ATOM   1022 1HB  ARG A  68      -3.405   5.900  20.196  1.00  3.690          H  
ATOM   1023 2HB  ARG A  68      -4.900   5.697  19.297  1.00  3.690          H  
ATOM   1024 1HG  ARG A  68      -3.855   3.716  21.326  1.00  3.690          H  
ATOM   1025 2HG  ARG A  68      -5.090   4.940  21.618  1.00  3.690          H  
ATOM   1026 1HD  ARG A  68      -6.501   3.946  19.891  1.00  3.690          H  
ATOM   1027 2HD  ARG A  68      -5.287   2.675  19.639  1.00  3.690          H  
ATOM   1028  HE  ARG A  68      -5.979   2.740  22.364  1.00  3.690          H  
ATOM   1029 1HH1 ARG A  68      -7.297   1.832  19.169  1.00  3.690          H  
ATOM   1030 2HH1 ARG A  68      -8.320   0.580  19.861  1.00  3.690          H  
ATOM   1031 1HH2 ARG A  68      -7.327   1.118  23.194  1.00  3.690          H  
ATOM   1032 2HH2 ARG A  68      -8.343   0.175  22.129  1.00  3.690          H  
ATOM   1033  N   MET A  69      -1.810   5.275  16.919  1.00  1.520          N  
ATOM   1034  CA  MET A  69      -1.492   6.074  15.741  1.00  1.290          C  
ATOM   1035  C   MET A  69      -1.122   5.148  14.587  1.00  1.170          C  
ATOM   1036  O   MET A  69      -0.542   4.084  14.790  1.00  1.340          O  
ATOM   1037  CB  MET A  69      -0.384   7.078  15.995  1.00  1.900          C  
ATOM   1038  CG  MET A  69      -0.713   8.111  17.059  1.00  1.900          C  
ATOM   1039  SD  MET A  69       0.489   9.429  17.114  1.00  1.900          S  
ATOM   1040  CE  MET A  69      -0.139  10.452  15.751  1.00  1.900          C  
ATOM   1041  H   MET A  69      -1.112   4.615  17.275  1.00  1.820          H  
ATOM   1042  HA  MET A  69      -2.374   6.619  15.428  1.00  1.550          H  
ATOM   1043 1HB  MET A  69       0.514   6.546  16.308  1.00  2.280          H  
ATOM   1044 2HB  MET A  69      -0.156   7.585  15.068  1.00  2.280          H  
ATOM   1045 1HG  MET A  69      -1.685   8.535  16.883  1.00  2.280          H  
ATOM   1046 2HG  MET A  69      -0.734   7.625  18.033  1.00  2.280          H  
ATOM   1047 1HE  MET A  69       0.499  11.326  15.625  1.00  2.280          H  
ATOM   1048 2HE  MET A  69      -0.161   9.894  14.833  1.00  2.280          H  
ATOM   1049 3HE  MET A  69      -1.143  10.774  15.983  1.00  2.280          H  
ATOM   1050  N   ILE A  70      -1.469   5.550  13.372  1.00  0.970          N  
ATOM   1051  CA  ILE A  70      -1.197   4.750  12.190  1.00  0.910          C  
ATOM   1052  C   ILE A  70      -0.258   5.382  11.174  1.00  0.840          C  
ATOM   1053  O   ILE A  70      -0.445   6.514  10.712  1.00  0.860          O  
ATOM   1054  CB  ILE A  70      -2.519   4.355  11.500  1.00  1.300          C  
ATOM   1055  CG1 ILE A  70      -3.338   3.486  12.488  1.00  1.300          C  
ATOM   1056  CG2 ILE A  70      -2.269   3.634  10.181  1.00  1.300          C  
ATOM   1057  CD1 ILE A  70      -4.726   3.114  12.040  1.00  1.300          C  
ATOM   1058  H   ILE A  70      -1.935   6.446  13.256  1.00  1.160          H  
ATOM   1059  HA  ILE A  70      -0.724   3.829  12.518  1.00  1.090          H  
ATOM   1060  HB  ILE A  70      -3.098   5.260  11.307  1.00  1.560          H  
ATOM   1061 1HG1 ILE A  70      -2.779   2.589  12.687  1.00  1.560          H  
ATOM   1062 2HG1 ILE A  70      -3.445   4.034  13.418  1.00  1.560          H  
ATOM   1063 1HG2 ILE A  70      -3.201   3.391   9.740  1.00  1.560          H  
ATOM   1064 2HG2 ILE A  70      -1.714   4.258   9.487  1.00  1.560          H  
ATOM   1065 3HG2 ILE A  70      -1.715   2.739  10.378  1.00  1.560          H  
ATOM   1066 1HD1 ILE A  70      -5.198   2.518  12.820  1.00  1.560          H  
ATOM   1067 2HD1 ILE A  70      -5.316   4.011  11.862  1.00  1.560          H  
ATOM   1068 3HD1 ILE A  70      -4.692   2.526  11.132  1.00  1.560          H  
ATOM   1069  N   ARG A  71       0.767   4.626  10.815  1.00  0.870          N  
ATOM   1070  CA  ARG A  71       1.700   5.098   9.817  1.00  0.890          C  
ATOM   1071  C   ARG A  71       1.089   4.802   8.463  1.00  0.830          C  
ATOM   1072  O   ARG A  71       0.711   3.667   8.163  1.00  0.820          O  
ATOM   1073  CB  ARG A  71       3.066   4.445   9.993  1.00  1.240          C  
ATOM   1074  CG  ARG A  71       4.192   4.919   9.053  1.00  1.240          C  
ATOM   1075  CD  ARG A  71       5.479   4.227   9.405  1.00  1.240          C  
ATOM   1076  NE  ARG A  71       5.944   4.617  10.746  1.00  1.240          N  
ATOM   1077  CZ  ARG A  71       6.692   5.711  11.051  1.00  1.240          C  
ATOM   1078  NH1 ARG A  71       7.144   6.527  10.111  1.00  1.240          N  
ATOM   1079  NH2 ARG A  71       6.983   5.960  12.321  1.00  1.240          N  
ATOM   1080  H   ARG A  71       0.851   3.690  11.225  1.00  1.040          H  
ATOM   1081  HA  ARG A  71       1.817   6.174   9.907  1.00  1.070          H  
ATOM   1082 1HB  ARG A  71       3.396   4.617  11.012  1.00  1.490          H  
ATOM   1083 2HB  ARG A  71       2.972   3.384   9.866  1.00  1.490          H  
ATOM   1084 1HG  ARG A  71       3.945   4.677   8.020  1.00  1.490          H  
ATOM   1085 2HG  ARG A  71       4.332   5.996   9.144  1.00  1.490          H  
ATOM   1086 1HD  ARG A  71       5.315   3.150   9.400  1.00  1.490          H  
ATOM   1087 2HD  ARG A  71       6.248   4.469   8.680  1.00  1.490          H  
ATOM   1088  HE  ARG A  71       5.645   4.037  11.516  1.00  1.490          H  
ATOM   1089 1HH1 ARG A  71       6.981   6.337   9.110  1.00  1.490          H  
ATOM   1090 2HH1 ARG A  71       7.701   7.328  10.365  1.00  1.490          H  
ATOM   1091 1HH2 ARG A  71       6.648   5.342  13.048  1.00  1.490          H  
ATOM   1092 2HH2 ARG A  71       7.541   6.766  12.566  1.00  1.490          H  
ATOM   1093  N   VAL A  72       0.947   5.832   7.653  1.00  0.840          N  
ATOM   1094  CA  VAL A  72       0.343   5.672   6.356  1.00  0.820          C  
ATOM   1095  C   VAL A  72       1.445   5.731   5.322  1.00  0.740          C  
ATOM   1096  O   VAL A  72       2.103   6.763   5.134  1.00  0.800          O  
ATOM   1097  CB  VAL A  72      -0.695   6.785   6.105  1.00  1.160          C  
ATOM   1098  CG1 VAL A  72      -1.353   6.601   4.720  1.00  1.160          C  
ATOM   1099  CG2 VAL A  72      -1.736   6.777   7.229  1.00  1.160          C  
ATOM   1100  H   VAL A  72       1.259   6.747   7.958  1.00  1.010          H  
ATOM   1101  HA  VAL A  72      -0.150   4.701   6.299  1.00  0.980          H  
ATOM   1102  HB  VAL A  72      -0.183   7.744   6.102  1.00  1.390          H  
ATOM   1103 1HG1 VAL A  72      -2.073   7.400   4.546  1.00  1.390          H  
ATOM   1104 2HG1 VAL A  72      -0.599   6.625   3.939  1.00  1.390          H  
ATOM   1105 3HG1 VAL A  72      -1.864   5.645   4.690  1.00  1.390          H  
ATOM   1106 1HG2 VAL A  72      -2.461   7.569   7.069  1.00  1.390          H  
ATOM   1107 2HG2 VAL A  72      -2.232   5.832   7.236  1.00  1.390          H  
ATOM   1108 3HG2 VAL A  72      -1.244   6.933   8.193  1.00  1.390          H  
ATOM   1109  N   ARG A  73       1.674   4.597   4.683  1.00  0.700          N  
ATOM   1110  CA  ARG A  73       2.753   4.476   3.726  1.00  0.700          C  
ATOM   1111  C   ARG A  73       2.180   4.524   2.319  1.00  0.690          C  
ATOM   1112  O   ARG A  73       1.254   3.776   1.993  1.00  0.700          O  
ATOM   1113  CB  ARG A  73       3.518   3.187   3.962  1.00  0.980          C  
ATOM   1114  CG  ARG A  73       4.117   3.074   5.366  1.00  0.980          C  
ATOM   1115  CD  ARG A  73       4.949   1.866   5.558  1.00  0.980          C  
ATOM   1116  NE  ARG A  73       6.173   1.939   4.760  1.00  0.980          N  
ATOM   1117  CZ  ARG A  73       6.497   1.176   3.676  1.00  0.980          C  
ATOM   1118  NH1 ARG A  73       5.707   0.200   3.223  1.00  0.980          N  
ATOM   1119  NH2 ARG A  73       7.648   1.418   3.057  1.00  0.980          N  
ATOM   1120  H   ARG A  73       1.078   3.790   4.899  1.00  0.840          H  
ATOM   1121  HA  ARG A  73       3.439   5.314   3.848  1.00  0.840          H  
ATOM   1122 1HB  ARG A  73       2.885   2.346   3.807  1.00  1.180          H  
ATOM   1123 2HB  ARG A  73       4.327   3.125   3.242  1.00  1.180          H  
ATOM   1124 1HG  ARG A  73       4.723   3.940   5.578  1.00  1.180          H  
ATOM   1125 2HG  ARG A  73       3.298   3.027   6.091  1.00  1.180          H  
ATOM   1126 1HD  ARG A  73       5.232   1.798   6.609  1.00  1.180          H  
ATOM   1127 2HD  ARG A  73       4.386   0.986   5.281  1.00  1.180          H  
ATOM   1128  HE  ARG A  73       6.842   2.684   5.032  1.00  1.180          H  
ATOM   1129 1HH1 ARG A  73       4.808  -0.036   3.672  1.00  1.180          H  
ATOM   1130 2HH1 ARG A  73       5.991  -0.339   2.420  1.00  1.180          H  
ATOM   1131 1HH2 ARG A  73       8.259   2.154   3.396  1.00  1.180          H  
ATOM   1132 2HH2 ARG A  73       7.920   0.873   2.255  1.00  1.180          H  
ATOM   1133  N   VAL A  74       2.693   5.419   1.482  1.00  0.740          N  
ATOM   1134  CA  VAL A  74       2.168   5.537   0.124  1.00  0.770          C  
ATOM   1135  C   VAL A  74       3.286   5.364  -0.892  1.00  0.750          C  
ATOM   1136  O   VAL A  74       4.338   6.008  -0.793  1.00  0.780          O  
ATOM   1137  CB  VAL A  74       1.465   6.902  -0.094  1.00  1.070          C  
ATOM   1138  CG1 VAL A  74       0.906   6.988  -1.535  1.00  1.070          C  
ATOM   1139  CG2 VAL A  74       0.349   7.074   0.917  1.00  1.070          C  
ATOM   1140  H   VAL A  74       3.466   6.019   1.793  1.00  0.890          H  
ATOM   1141  HA  VAL A  74       1.438   4.747  -0.043  1.00  0.920          H  
ATOM   1142  HB  VAL A  74       2.196   7.703   0.025  1.00  1.280          H  
ATOM   1143 1HG1 VAL A  74       0.425   7.954  -1.678  1.00  1.280          H  
ATOM   1144 2HG1 VAL A  74       1.706   6.878  -2.259  1.00  1.280          H  
ATOM   1145 3HG1 VAL A  74       0.173   6.191  -1.686  1.00  1.280          H  
ATOM   1146 1HG2 VAL A  74      -0.141   8.032   0.764  1.00  1.280          H  
ATOM   1147 2HG2 VAL A  74      -0.356   6.279   0.774  1.00  1.280          H  
ATOM   1148 3HG2 VAL A  74       0.752   7.033   1.924  1.00  1.280          H  
ATOM   1149  N   SER A  75       3.058   4.507  -1.887  1.00  0.770          N  
ATOM   1150  CA  SER A  75       4.079   4.327  -2.911  1.00  0.800          C  
ATOM   1151  C   SER A  75       3.539   4.214  -4.330  1.00  0.740          C  
ATOM   1152  O   SER A  75       2.396   3.797  -4.576  1.00  0.780          O  
ATOM   1153  CB  SER A  75       4.909   3.099  -2.601  1.00  1.110          C  
ATOM   1154  OG  SER A  75       4.133   1.940  -2.651  1.00  1.110          O  
ATOM   1155  H   SER A  75       2.193   3.958  -1.896  1.00  0.920          H  
ATOM   1156  HA  SER A  75       4.724   5.198  -2.888  1.00  0.960          H  
ATOM   1157 1HB  SER A  75       5.727   3.020  -3.319  1.00  1.330          H  
ATOM   1158 2HB  SER A  75       5.351   3.202  -1.614  1.00  1.330          H  
ATOM   1159  HG  SER A  75       4.745   1.217  -2.517  1.00  1.330          H  
ATOM   1160  N   THR A  76       4.415   4.588  -5.278  1.00  0.700          N  
ATOM   1161  CA  THR A  76       4.108   4.543  -6.709  1.00  0.680          C  
ATOM   1162  C   THR A  76       5.035   3.600  -7.466  1.00  0.720          C  
ATOM   1163  O   THR A  76       6.269   3.714  -7.447  1.00  0.770          O  
ATOM   1164  CB  THR A  76       4.147   5.950  -7.372  1.00  0.960          C  
ATOM   1165  OG1 THR A  76       3.173   6.812  -6.755  1.00  0.960          O  
ATOM   1166  CG2 THR A  76       3.795   5.832  -8.891  1.00  0.960          C  
ATOM   1167  H   THR A  76       5.336   4.901  -4.958  1.00  0.840          H  
ATOM   1168  HA  THR A  76       3.098   4.159  -6.824  1.00  0.820          H  
ATOM   1169  HB  THR A  76       5.134   6.387  -7.261  1.00  1.150          H  
ATOM   1170  HG1 THR A  76       3.474   7.115  -5.871  1.00  1.150          H  
ATOM   1171 1HG2 THR A  76       3.815   6.823  -9.342  1.00  1.150          H  
ATOM   1172 2HG2 THR A  76       4.516   5.200  -9.403  1.00  1.150          H  
ATOM   1173 3HG2 THR A  76       2.798   5.402  -9.005  1.00  1.150          H  
ATOM   1174  N   PHE A  77       4.396   2.698  -8.192  1.00  0.720          N  
ATOM   1175  CA  PHE A  77       5.022   1.656  -8.983  1.00  0.760          C  
ATOM   1176  C   PHE A  77       5.024   2.102 -10.437  1.00  0.790          C  
ATOM   1177  O   PHE A  77       3.960   2.173 -11.067  1.00  0.820          O  
ATOM   1178  CB  PHE A  77       4.193   0.387  -8.794  1.00  1.050          C  
ATOM   1179  CG  PHE A  77       4.207  -0.065  -7.353  1.00  1.050          C  
ATOM   1180  CD1 PHE A  77       3.357   0.538  -6.435  1.00  1.050          C  
ATOM   1181  CD2 PHE A  77       5.045  -1.058  -6.897  1.00  1.050          C  
ATOM   1182  CE1 PHE A  77       3.359   0.193  -5.145  1.00  1.050          C  
ATOM   1183  CE2 PHE A  77       5.034  -1.417  -5.566  1.00  1.050          C  
ATOM   1184  CZ  PHE A  77       4.192  -0.783  -4.690  1.00  1.050          C  
ATOM   1185  H   PHE A  77       3.376   2.726  -8.150  1.00  0.860          H  
ATOM   1186  HA  PHE A  77       6.047   1.503  -8.642  1.00  0.910          H  
ATOM   1187 1HB  PHE A  77       3.171   0.586  -9.074  1.00  1.260          H  
ATOM   1188 2HB  PHE A  77       4.565  -0.408  -9.423  1.00  1.260          H  
ATOM   1189  HD1 PHE A  77       2.681   1.311  -6.743  1.00  1.260          H  
ATOM   1190  HD2 PHE A  77       5.718  -1.553  -7.584  1.00  1.260          H  
ATOM   1191  HE1 PHE A  77       2.697   0.707  -4.479  1.00  1.260          H  
ATOM   1192  HE2 PHE A  77       5.693  -2.196  -5.203  1.00  1.260          H  
ATOM   1193  HZ  PHE A  77       4.184  -1.058  -3.637  1.00  1.260          H  
ATOM   1194  N   GLU A  78       6.209   2.467 -10.944  1.00  0.850          N  
ATOM   1195  CA  GLU A  78       6.376   3.035 -12.297  1.00  0.920          C  
ATOM   1196  C   GLU A  78       6.918   2.046 -13.374  1.00  0.940          C  
ATOM   1197  O   GLU A  78       8.002   2.293 -13.892  1.00  1.150          O  
ATOM   1198  CB  GLU A  78       7.355   4.205 -12.201  1.00  1.260          C  
ATOM   1199  CG  GLU A  78       6.924   5.296 -11.235  1.00  1.260          C  
ATOM   1200  CD  GLU A  78       7.812   6.518 -11.259  1.00  1.260          C  
ATOM   1201  OE1 GLU A  78       8.716   6.565 -12.072  1.00  1.260          O  
ATOM   1202  OE2 GLU A  78       7.589   7.400 -10.462  1.00  1.260          O  
ATOM   1203  H   GLU A  78       7.036   2.362 -10.335  1.00  1.020          H  
ATOM   1204  HA  GLU A  78       5.417   3.433 -12.617  1.00  1.100          H  
ATOM   1205 1HB  GLU A  78       8.311   3.842 -11.878  1.00  1.510          H  
ATOM   1206 2HB  GLU A  78       7.483   4.657 -13.184  1.00  1.510          H  
ATOM   1207 1HG  GLU A  78       5.910   5.577 -11.453  1.00  1.510          H  
ATOM   1208 2HG  GLU A  78       6.939   4.880 -10.224  1.00  1.510          H  
ATOM   1209  N   PRO A  79       6.192   1.008 -13.826  1.00  0.890          N  
ATOM   1210  CA  PRO A  79       6.715  -0.063 -14.663  1.00  0.980          C  
ATOM   1211  C   PRO A  79       7.350   0.351 -15.984  1.00  0.990          C  
ATOM   1212  O   PRO A  79       6.803   1.138 -16.761  1.00  1.110          O  
ATOM   1213  CB  PRO A  79       5.451  -0.891 -14.938  1.00  1.470          C  
ATOM   1214  CG  PRO A  79       4.325   0.041 -14.691  1.00  1.470          C  
ATOM   1215  CD  PRO A  79       4.797   0.899 -13.564  1.00  1.470          C  
ATOM   1216  HA  PRO A  79       7.436  -0.639 -14.082  1.00  1.180          H  
ATOM   1217 1HB  PRO A  79       5.471  -1.295 -15.964  1.00  1.760          H  
ATOM   1218 2HB  PRO A  79       5.409  -1.746 -14.258  1.00  1.760          H  
ATOM   1219 1HG  PRO A  79       4.119   0.623 -15.602  1.00  1.760          H  
ATOM   1220 2HG  PRO A  79       3.400  -0.513 -14.459  1.00  1.760          H  
ATOM   1221 1HD  PRO A  79       4.326   1.849 -13.594  1.00  1.760          H  
ATOM   1222 2HD  PRO A  79       4.624   0.377 -12.624  1.00  1.760          H  
ATOM   1223  N   ILE A  80       8.478  -0.298 -16.248  1.00  0.960          N  
ATOM   1224  CA  ILE A  80       9.302  -0.150 -17.429  1.00  1.020          C  
ATOM   1225  C   ILE A  80       9.052  -1.303 -18.374  1.00  0.980          C  
ATOM   1226  O   ILE A  80       9.345  -2.469 -18.044  1.00  0.950          O  
ATOM   1227  CB  ILE A  80      10.784  -0.158 -17.026  1.00  1.400          C  
ATOM   1228  CG1 ILE A  80      11.052   0.927 -15.923  1.00  1.400          C  
ATOM   1229  CG2 ILE A  80      11.712  -0.022 -18.231  1.00  1.400          C  
ATOM   1230  CD1 ILE A  80      10.700   2.354 -16.272  1.00  1.400          C  
ATOM   1231  H   ILE A  80       8.827  -0.914 -15.522  1.00  1.150          H  
ATOM   1232  HA  ILE A  80       9.044   0.777 -17.937  1.00  1.220          H  
ATOM   1233  HB  ILE A  80      10.989  -1.109 -16.566  1.00  1.680          H  
ATOM   1234 1HG1 ILE A  80      10.487   0.656 -15.039  1.00  1.680          H  
ATOM   1235 2HG1 ILE A  80      12.111   0.901 -15.680  1.00  1.680          H  
ATOM   1236 1HG2 ILE A  80      12.751  -0.075 -17.885  1.00  1.680          H  
ATOM   1237 2HG2 ILE A  80      11.532  -0.835 -18.939  1.00  1.680          H  
ATOM   1238 3HG2 ILE A  80      11.547   0.929 -18.729  1.00  1.680          H  
ATOM   1239 1HD1 ILE A  80      10.940   2.990 -15.419  1.00  1.680          H  
ATOM   1240 2HD1 ILE A  80      11.275   2.682 -17.134  1.00  1.680          H  
ATOM   1241 3HD1 ILE A  80       9.638   2.440 -16.483  1.00  1.680          H  
ATOM   1242  N   LEU A  81       8.563  -0.960 -19.565  1.00  1.020          N  
ATOM   1243  CA  LEU A  81       8.212  -1.954 -20.560  1.00  1.050          C  
ATOM   1244  C   LEU A  81       9.273  -2.275 -21.592  1.00  1.110          C  
ATOM   1245  O   LEU A  81      10.090  -1.436 -21.984  1.00  1.230          O  
ATOM   1246  CB  LEU A  81       6.944  -1.545 -21.324  1.00  1.460          C  
ATOM   1247  CG  LEU A  81       5.648  -1.368 -20.511  1.00  1.460          C  
ATOM   1248  CD1 LEU A  81       4.542  -0.915 -21.455  1.00  1.460          C  
ATOM   1249  CD2 LEU A  81       5.279  -2.678 -19.854  1.00  1.460          C  
ATOM   1250  H   LEU A  81       8.394   0.019 -19.755  1.00  1.220          H  
ATOM   1251  HA  LEU A  81       8.027  -2.878 -20.038  1.00  1.260          H  
ATOM   1252 1HB  LEU A  81       7.146  -0.609 -21.839  1.00  1.750          H  
ATOM   1253 2HB  LEU A  81       6.753  -2.311 -22.082  1.00  1.750          H  
ATOM   1254  HG  LEU A  81       5.787  -0.605 -19.741  1.00  1.750          H  
ATOM   1255 1HD1 LEU A  81       3.616  -0.786 -20.919  1.00  1.750          H  
ATOM   1256 2HD1 LEU A  81       4.822   0.031 -21.917  1.00  1.750          H  
ATOM   1257 3HD1 LEU A  81       4.402  -1.663 -22.222  1.00  1.750          H  
ATOM   1258 1HD2 LEU A  81       4.403  -2.562 -19.315  1.00  1.750          H  
ATOM   1259 2HD2 LEU A  81       5.132  -3.442 -20.619  1.00  1.750          H  
ATOM   1260 3HD2 LEU A  81       6.044  -2.983 -19.179  1.00  1.750          H  
ATOM   1261  N   GLU A  82       9.173  -3.514 -22.051  1.00  1.130          N  
ATOM   1262  CA  GLU A  82       9.941  -4.152 -23.107  1.00  1.270          C  
ATOM   1263  C   GLU A  82       8.927  -4.955 -23.915  1.00  1.220          C  
ATOM   1264  O   GLU A  82       7.736  -4.917 -23.605  1.00  1.170          O  
ATOM   1265  CB  GLU A  82      11.036  -5.063 -22.534  1.00  1.720          C  
ATOM   1266  CG  GLU A  82      12.053  -4.347 -21.639  1.00  1.720          C  
ATOM   1267  CD  GLU A  82      13.172  -5.239 -21.150  1.00  1.720          C  
ATOM   1268  OE1 GLU A  82      13.276  -6.347 -21.619  1.00  1.720          O  
ATOM   1269  OE2 GLU A  82      13.895  -4.817 -20.267  1.00  1.720          O  
ATOM   1270  H   GLU A  82       8.470  -4.094 -21.588  1.00  1.360          H  
ATOM   1271  HA  GLU A  82      10.390  -3.392 -23.748  1.00  1.520          H  
ATOM   1272 1HB  GLU A  82      10.572  -5.856 -21.945  1.00  2.070          H  
ATOM   1273 2HB  GLU A  82      11.580  -5.538 -23.349  1.00  2.070          H  
ATOM   1274 1HG  GLU A  82      12.476  -3.508 -22.188  1.00  2.070          H  
ATOM   1275 2HG  GLU A  82      11.526  -3.943 -20.774  1.00  2.070          H  
ATOM   1276  N   VAL A  83       9.351  -5.632 -24.972  1.00  1.430          N  
ATOM   1277  CA  VAL A  83       8.390  -6.411 -25.755  1.00  1.630          C  
ATOM   1278  C   VAL A  83       8.707  -7.894 -25.706  1.00  1.920          C  
ATOM   1279  O   VAL A  83       9.853  -8.319 -25.871  1.00  2.110          O  
ATOM   1280  CB  VAL A  83       8.303  -5.898 -27.201  1.00  2.200          C  
ATOM   1281  CG1 VAL A  83       7.326  -6.755 -28.018  1.00  2.200          C  
ATOM   1282  CG2 VAL A  83       7.823  -4.455 -27.175  1.00  2.200          C  
ATOM   1283  H   VAL A  83      10.335  -5.634 -25.214  1.00  1.720          H  
ATOM   1284  HA  VAL A  83       7.402  -6.287 -25.319  1.00  1.960          H  
ATOM   1285  HB  VAL A  83       9.282  -5.958 -27.673  1.00  2.640          H  
ATOM   1286 1HG1 VAL A  83       7.275  -6.371 -29.036  1.00  2.640          H  
ATOM   1287 2HG1 VAL A  83       7.660  -7.781 -28.049  1.00  2.640          H  
ATOM   1288 3HG1 VAL A  83       6.330  -6.716 -27.574  1.00  2.640          H  
ATOM   1289 1HG2 VAL A  83       7.754  -4.075 -28.192  1.00  2.640          H  
ATOM   1290 2HG2 VAL A  83       6.839  -4.414 -26.703  1.00  2.640          H  
ATOM   1291 3HG2 VAL A  83       8.521  -3.845 -26.610  1.00  2.640          H  
ATOM   1292  N   ALA A  84       7.667  -8.696 -25.488  1.00  2.200          N  
ATOM   1293  CA  ALA A  84       7.788 -10.142 -25.378  1.00  2.690          C  
ATOM   1294  C   ALA A  84       7.983 -10.793 -26.744  1.00  3.000          C  
ATOM   1295  O   ALA A  84       7.148 -11.561 -27.218  1.00  3.080          O  
ATOM   1296  CB  ALA A  84       6.528 -10.706 -24.730  1.00  3.570          C  
ATOM   1297  H   ALA A  84       6.745  -8.270 -25.389  1.00  2.640          H  
ATOM   1298  HA  ALA A  84       8.654 -10.369 -24.760  1.00  3.230          H  
ATOM   1299 1HB  ALA A  84       6.618 -11.781 -24.631  1.00  4.280          H  
ATOM   1300 2HB  ALA A  84       6.390 -10.260 -23.751  1.00  4.280          H  
ATOM   1301 3HB  ALA A  84       5.664 -10.469 -25.356  1.00  4.280          H  
ATOM   1302  N   VAL A  85       9.132 -10.512 -27.356  1.00  3.450          N  
ATOM   1303  CA  VAL A  85       9.469 -10.981 -28.705  1.00  3.890          C  
ATOM   1304  C   VAL A  85       9.763 -12.474 -28.751  1.00  3.890          C  
ATOM   1305  O   VAL A  85       9.915 -13.054 -29.824  1.00  3.890          O  
ATOM   1306  CB  VAL A  85      10.630 -10.159 -29.309  1.00  5.270          C  
ATOM   1307  CG1 VAL A  85      10.219  -8.687 -29.392  1.00  5.270          C  
ATOM   1308  CG2 VAL A  85      11.883 -10.313 -28.478  1.00  5.270          C  
ATOM   1309  H   VAL A  85       9.749  -9.874 -26.850  1.00  4.140          H  
ATOM   1310  HA  VAL A  85       8.611 -10.806 -29.346  1.00  4.670          H  
ATOM   1311  HB  VAL A  85      10.816 -10.506 -30.323  1.00  6.320          H  
ATOM   1312 1HG1 VAL A  85      11.025  -8.108 -29.844  1.00  6.320          H  
ATOM   1313 2HG1 VAL A  85       9.321  -8.594 -30.001  1.00  6.320          H  
ATOM   1314 3HG1 VAL A  85      10.022  -8.308 -28.402  1.00  6.320          H  
ATOM   1315 1HG2 VAL A  85      12.686  -9.730 -28.925  1.00  6.320          H  
ATOM   1316 2HG2 VAL A  85      11.707  -9.963 -27.462  1.00  6.320          H  
ATOM   1317 3HG2 VAL A  85      12.172 -11.351 -28.458  1.00  6.320          H  
ATOM   1318  N   THR A  86       9.867 -13.079 -27.581  1.00  3.890          N  
ATOM   1319  CA  THR A  86      10.108 -14.490 -27.394  1.00  3.890          C  
ATOM   1320  C   THR A  86       8.880 -15.240 -26.873  1.00  3.890          C  
ATOM   1321  O   THR A  86       8.998 -16.414 -26.512  1.00  3.890          O  
ATOM   1322  CB  THR A  86      11.249 -14.714 -26.385  1.00  5.450          C  
ATOM   1323  OG1 THR A  86      10.885 -14.118 -25.123  1.00  5.450          O  
ATOM   1324  CG2 THR A  86      12.526 -14.079 -26.880  1.00  5.450          C  
ATOM   1325  H   THR A  86       9.771 -12.514 -26.750  1.00  4.670          H  
ATOM   1326  HA  THR A  86      10.389 -14.923 -28.354  1.00  4.670          H  
ATOM   1327  HB  THR A  86      11.401 -15.784 -26.247  1.00  6.540          H  
ATOM   1328  HG1 THR A  86      11.458 -14.465 -24.430  1.00  6.540          H  
ATOM   1329 1HG2 THR A  86      13.319 -14.249 -26.154  1.00  6.540          H  
ATOM   1330 2HG2 THR A  86      12.806 -14.521 -27.835  1.00  6.540          H  
ATOM   1331 3HG2 THR A  86      12.376 -13.023 -27.000  1.00  6.540          H  
ATOM   1332  N   ALA A  87       7.698 -14.598 -26.798  1.00  3.890          N  
ATOM   1333  CA  ALA A  87       6.583 -15.327 -26.195  1.00  3.890          C  
ATOM   1334  C   ALA A  87       5.166 -14.926 -26.616  1.00  3.890          C  
ATOM   1335  O   ALA A  87       4.910 -13.856 -27.173  1.00  3.890          O  
ATOM   1336  CB  ALA A  87       6.672 -15.170 -24.686  1.00  5.450          C  
ATOM   1337  H   ALA A  87       7.593 -13.631 -27.120  1.00  4.670          H  
ATOM   1338  HA  ALA A  87       6.708 -16.377 -26.455  1.00  4.670          H  
ATOM   1339 1HB  ALA A  87       5.892 -15.759 -24.207  1.00  6.540          H  
ATOM   1340 2HB  ALA A  87       7.645 -15.514 -24.342  1.00  6.540          H  
ATOM   1341 3HB  ALA A  87       6.543 -14.127 -24.424  1.00  6.540          H  
ATOM   1342  N   THR A  88       4.240 -15.862 -26.362  1.00  3.890          N  
ATOM   1343  CA  THR A  88       2.767 -15.751 -26.443  1.00  3.890          C  
ATOM   1344  C   THR A  88       2.171 -15.462 -27.823  1.00  3.890          C  
ATOM   1345  O   THR A  88       1.319 -16.210 -28.307  1.00  3.890          O  
ATOM   1346  CB  THR A  88       2.250 -14.684 -25.456  1.00  5.450          C  
ATOM   1347  OG1 THR A  88       2.664 -15.025 -24.129  1.00  5.450          O  
ATOM   1348  CG2 THR A  88       0.722 -14.677 -25.473  1.00  5.450          C  
ATOM   1349  H   THR A  88       4.586 -16.740 -25.999  1.00  4.670          H  
ATOM   1350  HA  THR A  88       2.356 -16.707 -26.117  1.00  4.670          H  
ATOM   1351  HB  THR A  88       2.629 -13.697 -25.725  1.00  6.540          H  
ATOM   1352  HG1 THR A  88       3.609 -14.886 -24.054  1.00  6.540          H  
ATOM   1353 1HG2 THR A  88       0.359 -13.939 -24.764  1.00  6.540          H  
ATOM   1354 2HG2 THR A  88       0.349 -14.439 -26.456  1.00  6.540          H  
ATOM   1355 3HG2 THR A  88       0.358 -15.662 -25.190  1.00  6.540          H  
ATOM   1356  N   TYR A  89       2.598 -14.359 -28.429  1.00  3.890          N  
ATOM   1357  CA  TYR A  89       2.107 -13.949 -29.734  1.00  3.890          C  
ATOM   1358  C   TYR A  89       3.212 -13.959 -30.773  1.00  3.890          C  
ATOM   1359  O   TYR A  89       2.952 -13.879 -31.985  1.00  3.890          O  
ATOM   1360  CB  TYR A  89       1.497 -12.573 -29.653  1.00  5.450          C  
ATOM   1361  CG  TYR A  89       0.361 -12.450 -28.721  1.00  5.450          C  
ATOM   1362  CD1 TYR A  89       0.530 -11.747 -27.554  1.00  5.450          C  
ATOM   1363  CD2 TYR A  89      -0.850 -13.039 -29.012  1.00  5.450          C  
ATOM   1364  CE1 TYR A  89      -0.512 -11.625 -26.664  1.00  5.450          C  
ATOM   1365  CE2 TYR A  89      -1.897 -12.920 -28.127  1.00  5.450          C  
ATOM   1366  CZ  TYR A  89      -1.728 -12.217 -26.953  1.00  5.450          C  
ATOM   1367  OH  TYR A  89      -2.765 -12.097 -26.062  1.00  5.450          O  
ATOM   1368  H   TYR A  89       3.298 -13.810 -27.945  1.00  4.670          H  
ATOM   1369  HA  TYR A  89       1.344 -14.657 -30.056  1.00  4.670          H  
ATOM   1370 1HB  TYR A  89       2.258 -11.889 -29.324  1.00  6.540          H  
ATOM   1371 2HB  TYR A  89       1.165 -12.269 -30.636  1.00  6.540          H  
ATOM   1372  HD1 TYR A  89       1.491 -11.292 -27.333  1.00  6.540          H  
ATOM   1373  HD2 TYR A  89      -0.978 -13.595 -29.940  1.00  6.540          H  
ATOM   1374  HE1 TYR A  89      -0.377 -11.070 -25.738  1.00  6.540          H  
ATOM   1375  HE2 TYR A  89      -2.854 -13.389 -28.350  1.00  6.540          H  
ATOM   1376  HH  TYR A  89      -3.536 -12.554 -26.405  1.00  6.540          H  
ATOM   1377  N   SER A  90       4.450 -14.014 -30.302  1.00  3.890          N  
ATOM   1378  CA  SER A  90       5.602 -14.001 -31.180  1.00  3.890          C  
ATOM   1379  C   SER A  90       5.537 -15.202 -32.114  1.00  3.890          C  
ATOM   1380  O   SER A  90       5.090 -16.270 -31.696  1.00  3.890          O  
ATOM   1381  CB  SER A  90       6.878 -14.035 -30.373  1.00  5.450          C  
ATOM   1382  OG  SER A  90       7.984 -14.133 -31.215  1.00  5.450          O  
ATOM   1383  H   SER A  90       4.608 -14.046 -29.295  1.00  4.670          H  
ATOM   1384  HA  SER A  90       5.562 -13.086 -31.755  1.00  4.670          H  
ATOM   1385 1HB  SER A  90       6.947 -13.133 -29.766  1.00  6.540          H  
ATOM   1386 2HB  SER A  90       6.858 -14.883 -29.689  1.00  6.540          H  
ATOM   1387  HG  SER A  90       8.759 -13.940 -30.661  1.00  6.540          H  
ATOM   1388  N   GLY A  91       5.940 -15.068 -33.392  1.00  3.890          N  
ATOM   1389  CA  GLY A  91       6.516 -13.881 -34.044  1.00  3.890          C  
ATOM   1390  C   GLY A  91       5.508 -13.014 -34.795  1.00  3.890          C  
ATOM   1391  O   GLY A  91       5.906 -12.236 -35.661  1.00  3.890          O  
ATOM   1392  H   GLY A  91       5.846 -15.888 -33.974  1.00  4.670          H  
ATOM   1393 1HA  GLY A  91       7.060 -13.273 -33.328  1.00  4.670          H  
ATOM   1394 2HA  GLY A  91       7.268 -14.223 -34.753  1.00  4.670          H  
ATOM   1395  N   ILE A  92       4.219 -13.186 -34.531  1.00  3.890          N  
ATOM   1396  CA  ILE A  92       3.203 -12.456 -35.277  1.00  3.890          C  
ATOM   1397  C   ILE A  92       2.838 -11.142 -34.614  1.00  3.890          C  
ATOM   1398  O   ILE A  92       2.752 -10.110 -35.275  1.00  3.890          O  
ATOM   1399  CB  ILE A  92       1.942 -13.316 -35.487  1.00  5.450          C  
ATOM   1400  CG1 ILE A  92       2.317 -14.542 -36.365  1.00  5.450          C  
ATOM   1401  CG2 ILE A  92       0.816 -12.463 -36.147  1.00  5.450          C  
ATOM   1402  CD1 ILE A  92       1.257 -15.620 -36.445  1.00  5.450          C  
ATOM   1403  H   ILE A  92       3.937 -13.801 -33.766  1.00  4.670          H  
ATOM   1404  HA  ILE A  92       3.608 -12.222 -36.262  1.00  4.670          H  
ATOM   1405  HB  ILE A  92       1.595 -13.693 -34.523  1.00  6.540          H  
ATOM   1406 1HG1 ILE A  92       2.532 -14.193 -37.374  1.00  6.540          H  
ATOM   1407 2HG1 ILE A  92       3.221 -14.991 -35.958  1.00  6.540          H  
ATOM   1408 1HG2 ILE A  92      -0.073 -13.062 -36.294  1.00  6.540          H  
ATOM   1409 2HG2 ILE A  92       0.560 -11.620 -35.516  1.00  6.540          H  
ATOM   1410 3HG2 ILE A  92       1.166 -12.092 -37.112  1.00  6.540          H  
ATOM   1411 1HD1 ILE A  92       1.622 -16.435 -37.072  1.00  6.540          H  
ATOM   1412 2HD1 ILE A  92       1.051 -16.002 -35.443  1.00  6.540          H  
ATOM   1413 3HD1 ILE A  92       0.345 -15.227 -36.875  1.00  6.540          H  
ATOM   1414  N   ALA A  93       2.566 -11.175 -33.315  1.00  3.890          N  
ATOM   1415  CA  ALA A  93       2.159  -9.945 -32.647  1.00  3.730          C  
ATOM   1416  C   ALA A  93       2.633  -9.827 -31.202  1.00  3.010          C  
ATOM   1417  O   ALA A  93       1.789  -9.672 -30.322  1.00  3.280          O  
ATOM   1418  CB  ALA A  93       0.643  -9.840 -32.676  1.00  5.290          C  
ATOM   1419  H   ALA A  93       2.641 -12.063 -32.812  1.00  4.670          H  
ATOM   1420  HA  ALA A  93       2.578  -9.107 -33.205  1.00  4.480          H  
ATOM   1421 1HB  ALA A  93       0.336  -8.899 -32.223  1.00  6.340          H  
ATOM   1422 2HB  ALA A  93       0.300  -9.873 -33.710  1.00  6.340          H  
ATOM   1423 3HB  ALA A  93       0.203 -10.667 -32.126  1.00  6.340          H  
ATOM   1424  N   PRO A  94       3.950  -9.841 -30.906  1.00  2.480          N  
ATOM   1425  CA  PRO A  94       4.491  -9.834 -29.553  1.00  2.050          C  
ATOM   1426  C   PRO A  94       3.888  -8.705 -28.724  1.00  2.060          C  
ATOM   1427  O   PRO A  94       3.807  -7.569 -29.195  1.00  2.490          O  
ATOM   1428  CB  PRO A  94       5.962  -9.532 -29.818  1.00  3.070          C  
ATOM   1429  CG  PRO A  94       6.248 -10.083 -31.174  1.00  3.070          C  
ATOM   1430  CD  PRO A  94       4.990  -9.794 -31.971  1.00  3.070          C  
ATOM   1431  HA  PRO A  94       4.355 -10.815 -29.072  1.00  2.460          H  
ATOM   1432 1HB  PRO A  94       6.112  -8.459 -29.787  1.00  3.690          H  
ATOM   1433 2HB  PRO A  94       6.558  -9.961 -29.031  1.00  3.690          H  
ATOM   1434 1HG  PRO A  94       7.135  -9.586 -31.596  1.00  3.690          H  
ATOM   1435 2HG  PRO A  94       6.499 -11.135 -31.104  1.00  3.690          H  
ATOM   1436 1HD  PRO A  94       5.026  -8.796 -32.435  1.00  3.690          H  
ATOM   1437 2HD  PRO A  94       4.897 -10.579 -32.702  1.00  3.690          H  
ATOM   1438  N   SER A  95       3.479  -9.014 -27.498  1.00  1.930          N  
ATOM   1439  CA  SER A  95       2.871  -8.021 -26.624  1.00  2.090          C  
ATOM   1440  C   SER A  95       3.913  -7.319 -25.757  1.00  1.790          C  
ATOM   1441  O   SER A  95       5.006  -7.856 -25.594  1.00  1.610          O  
ATOM   1442  CB  SER A  95       1.828  -8.697 -25.758  1.00  2.860          C  
ATOM   1443  OG  SER A  95       2.414  -9.665 -24.925  1.00  2.860          O  
ATOM   1444  H   SER A  95       3.591  -9.960 -27.154  1.00  2.320          H  
ATOM   1445  HA  SER A  95       2.359  -7.316 -27.270  1.00  2.510          H  
ATOM   1446 1HB  SER A  95       1.323  -7.957 -25.146  1.00  3.430          H  
ATOM   1447 2HB  SER A  95       1.079  -9.151 -26.389  1.00  3.430          H  
ATOM   1448  HG  SER A  95       1.697 -10.043 -24.407  1.00  3.430          H  
ATOM   1449  N   PRO A  96       3.645  -6.098 -25.245  1.00  1.780          N  
ATOM   1450  CA  PRO A  96       4.434  -5.419 -24.236  1.00  1.570          C  
ATOM   1451  C   PRO A  96       4.455  -6.236 -22.949  1.00  1.500          C  
ATOM   1452  O   PRO A  96       3.458  -6.873 -22.604  1.00  1.630          O  
ATOM   1453  CB  PRO A  96       3.697  -4.092 -24.047  1.00  2.350          C  
ATOM   1454  CG  PRO A  96       2.933  -3.886 -25.331  1.00  2.350          C  
ATOM   1455  CD  PRO A  96       2.539  -5.277 -25.783  1.00  2.350          C  
ATOM   1456  HA  PRO A  96       5.452  -5.250 -24.609  1.00  1.880          H  
ATOM   1457 1HB  PRO A  96       3.056  -4.141 -23.162  1.00  2.830          H  
ATOM   1458 2HB  PRO A  96       4.432  -3.300 -23.867  1.00  2.830          H  
ATOM   1459 1HG  PRO A  96       2.065  -3.228 -25.154  1.00  2.830          H  
ATOM   1460 2HG  PRO A  96       3.573  -3.371 -26.067  1.00  2.830          H  
ATOM   1461 1HD  PRO A  96       1.576  -5.575 -25.351  1.00  2.830          H  
ATOM   1462 2HD  PRO A  96       2.531  -5.261 -26.882  1.00  2.830          H  
ATOM   1463  N   THR A  97       5.562  -6.162 -22.236  1.00  1.350          N  
ATOM   1464  CA  THR A  97       5.752  -6.837 -20.957  1.00  1.350          C  
ATOM   1465  C   THR A  97       6.560  -5.954 -20.022  1.00  1.230          C  
ATOM   1466  O   THR A  97       7.288  -5.074 -20.482  1.00  1.240          O  
ATOM   1467  CB  THR A  97       6.434  -8.202 -21.148  1.00  1.890          C  
ATOM   1468  OG1 THR A  97       6.480  -8.876 -19.885  1.00  1.890          O  
ATOM   1469  CG2 THR A  97       7.858  -8.029 -21.716  1.00  1.890          C  
ATOM   1470  H   THR A  97       6.332  -5.615 -22.621  1.00  1.620          H  
ATOM   1471  HA  THR A  97       4.780  -7.008 -20.501  1.00  1.620          H  
ATOM   1472  HB  THR A  97       5.839  -8.794 -21.841  1.00  2.270          H  
ATOM   1473  HG1 THR A  97       6.728  -9.796 -20.022  1.00  2.270          H  
ATOM   1474 1HG2 THR A  97       8.315  -9.008 -21.853  1.00  2.270          H  
ATOM   1475 2HG2 THR A  97       7.803  -7.522 -22.676  1.00  2.270          H  
ATOM   1476 3HG2 THR A  97       8.470  -7.441 -21.034  1.00  2.270          H  
ATOM   1477  N   VAL A  98       6.463  -6.176 -18.718  1.00  1.270          N  
ATOM   1478  CA  VAL A  98       7.222  -5.337 -17.786  1.00  1.180          C  
ATOM   1479  C   VAL A  98       8.424  -6.043 -17.196  1.00  1.190          C  
ATOM   1480  O   VAL A  98       8.319  -7.159 -16.684  1.00  1.320          O  
ATOM   1481  CB  VAL A  98       6.301  -4.802 -16.654  1.00  1.690          C  
ATOM   1482  CG1 VAL A  98       5.582  -5.936 -15.934  1.00  1.690          C  
ATOM   1483  CG2 VAL A  98       7.137  -4.003 -15.638  1.00  1.690          C  
ATOM   1484  H   VAL A  98       5.880  -6.938 -18.393  1.00  1.520          H  
ATOM   1485  HA  VAL A  98       7.598  -4.474 -18.330  1.00  1.420          H  
ATOM   1486  HB  VAL A  98       5.538  -4.156 -17.095  1.00  2.030          H  
ATOM   1487 1HG1 VAL A  98       4.940  -5.515 -15.163  1.00  2.030          H  
ATOM   1488 2HG1 VAL A  98       4.974  -6.491 -16.638  1.00  2.030          H  
ATOM   1489 3HG1 VAL A  98       6.296  -6.607 -15.470  1.00  2.030          H  
ATOM   1490 1HG2 VAL A  98       6.488  -3.630 -14.866  1.00  2.030          H  
ATOM   1491 2HG2 VAL A  98       7.891  -4.640 -15.171  1.00  2.030          H  
ATOM   1492 3HG2 VAL A  98       7.630  -3.170 -16.135  1.00  2.030          H  
ATOM   1493  N   SER A  99       9.573  -5.366 -17.268  1.00  1.130          N  
ATOM   1494  CA  SER A  99      10.807  -5.918 -16.741  1.00  1.250          C  
ATOM   1495  C   SER A  99      11.259  -5.247 -15.446  1.00  1.220          C  
ATOM   1496  O   SER A  99      11.822  -5.914 -14.573  1.00  1.350          O  
ATOM   1497  CB  SER A  99      11.893  -5.804 -17.790  1.00  1.700          C  
ATOM   1498  OG  SER A  99      12.138  -4.466 -18.105  1.00  1.700          O  
ATOM   1499  H   SER A  99       9.574  -4.437 -17.702  1.00  1.360          H  
ATOM   1500  HA  SER A  99      10.646  -6.975 -16.531  1.00  1.500          H  
ATOM   1501 1HB  SER A  99      12.808  -6.267 -17.427  1.00  2.040          H  
ATOM   1502 2HB  SER A  99      11.586  -6.338 -18.690  1.00  2.040          H  
ATOM   1503  HG  SER A  99      12.846  -4.481 -18.802  1.00  2.040          H  
ATOM   1504  N   TYR A 100      10.981  -3.948 -15.285  1.00  1.100          N  
ATOM   1505  CA  TYR A 100      11.433  -3.267 -14.060  1.00  1.120          C  
ATOM   1506  C   TYR A 100      10.373  -2.369 -13.440  1.00  0.980          C  
ATOM   1507  O   TYR A 100       9.561  -1.777 -14.144  1.00  0.920          O  
ATOM   1508  CB  TYR A 100      12.668  -2.413 -14.305  1.00  1.560          C  
ATOM   1509  CG  TYR A 100      13.852  -3.127 -14.846  1.00  1.560          C  
ATOM   1510  CD1 TYR A 100      14.066  -3.126 -16.201  1.00  1.560          C  
ATOM   1511  CD2 TYR A 100      14.716  -3.800 -14.007  1.00  1.560          C  
ATOM   1512  CE1 TYR A 100      15.137  -3.795 -16.730  1.00  1.560          C  
ATOM   1513  CE2 TYR A 100      15.792  -4.470 -14.530  1.00  1.560          C  
ATOM   1514  CZ  TYR A 100      16.002  -4.474 -15.888  1.00  1.560          C  
ATOM   1515  OH  TYR A 100      17.075  -5.152 -16.416  1.00  1.560          O  
ATOM   1516  H   TYR A 100      10.508  -3.454 -16.046  1.00  1.320          H  
ATOM   1517  HA  TYR A 100      11.683  -4.025 -13.319  1.00  1.340          H  
ATOM   1518 1HB  TYR A 100      12.437  -1.605 -14.969  1.00  1.870          H  
ATOM   1519 2HB  TYR A 100      12.938  -1.984 -13.376  1.00  1.870          H  
ATOM   1520  HD1 TYR A 100      13.379  -2.594 -16.860  1.00  1.870          H  
ATOM   1521  HD2 TYR A 100      14.545  -3.807 -12.934  1.00  1.870          H  
ATOM   1522  HE1 TYR A 100      15.299  -3.795 -17.809  1.00  1.870          H  
ATOM   1523  HE2 TYR A 100      16.474  -5.007 -13.870  1.00  1.870          H  
ATOM   1524  HH  TYR A 100      17.022  -5.127 -17.375  1.00  1.870          H  
ATOM   1525  N   VAL A 101      10.405  -2.216 -12.114  1.00  1.000          N  
ATOM   1526  CA  VAL A 101       9.495  -1.278 -11.457  1.00  0.930          C  
ATOM   1527  C   VAL A 101      10.187  -0.402 -10.394  1.00  0.970          C  
ATOM   1528  O   VAL A 101      10.617  -0.942  -9.376  1.00  1.060          O  
ATOM   1529  CB  VAL A 101       8.333  -2.036 -10.768  1.00  1.330          C  
ATOM   1530  CG1 VAL A 101       7.392  -1.043 -10.092  1.00  1.330          C  
ATOM   1531  CG2 VAL A 101       7.547  -2.862 -11.786  1.00  1.330          C  
ATOM   1532  H   VAL A 101      11.076  -2.739 -11.562  1.00  1.200          H  
ATOM   1533  HA  VAL A 101       9.048  -0.653 -12.223  1.00  1.120          H  
ATOM   1534  HB  VAL A 101       8.739  -2.693  -9.997  1.00  1.600          H  
ATOM   1535 1HG1 VAL A 101       6.599  -1.597  -9.619  1.00  1.600          H  
ATOM   1536 2HG1 VAL A 101       7.912  -0.460  -9.340  1.00  1.600          H  
ATOM   1537 3HG1 VAL A 101       6.972  -0.372 -10.840  1.00  1.600          H  
ATOM   1538 1HG2 VAL A 101       6.739  -3.383 -11.279  1.00  1.600          H  
ATOM   1539 2HG2 VAL A 101       7.135  -2.214 -12.535  1.00  1.600          H  
ATOM   1540 3HG2 VAL A 101       8.192  -3.593 -12.261  1.00  1.600          H  
ATOM   1541  N   PRO A 102      10.408   0.901 -10.639  1.00  0.980          N  
ATOM   1542  CA  PRO A 102      10.839   1.874  -9.653  1.00  1.010          C  
ATOM   1543  C   PRO A 102       9.716   1.930  -8.624  1.00  0.920          C  
ATOM   1544  O   PRO A 102       8.544   1.957  -9.015  1.00  0.910          O  
ATOM   1545  CB  PRO A 102      10.928   3.175 -10.463  1.00  1.520          C  
ATOM   1546  CG  PRO A 102      11.087   2.715 -11.902  1.00  1.520          C  
ATOM   1547  CD  PRO A 102      10.328   1.402 -11.982  1.00  1.520          C  
ATOM   1548  HA  PRO A 102      11.788   1.575  -9.199  1.00  1.210          H  
ATOM   1549 1HB  PRO A 102      10.034   3.794 -10.293  1.00  1.820          H  
ATOM   1550 2HB  PRO A 102      11.790   3.767 -10.123  1.00  1.820          H  
ATOM   1551 1HG  PRO A 102      10.640   3.474 -12.571  1.00  1.820          H  
ATOM   1552 2HG  PRO A 102      12.113   2.640 -12.199  1.00  1.820          H  
ATOM   1553 1HD  PRO A 102       9.321   1.574 -12.200  1.00  1.820          H  
ATOM   1554 2HD  PRO A 102      10.812   0.721 -12.695  1.00  1.820          H  
ATOM   1555  N   LYS A 103      10.049   2.072  -7.344  1.00  0.910          N  
ATOM   1556  CA  LYS A 103       9.036   2.138  -6.284  1.00  0.880          C  
ATOM   1557  C   LYS A 103       9.194   3.380  -5.402  1.00  0.880          C  
ATOM   1558  O   LYS A 103       9.884   3.340  -4.381  1.00  1.020          O  
ATOM   1559  CB  LYS A 103       9.097   0.869  -5.440  1.00  1.240          C  
ATOM   1560  CG  LYS A 103       8.777  -0.398  -6.230  1.00  1.240          C  
ATOM   1561  CD  LYS A 103       8.859  -1.645  -5.367  1.00  1.240          C  
ATOM   1562  CE  LYS A 103       8.601  -2.905  -6.191  1.00  1.240          C  
ATOM   1563  NZ  LYS A 103       8.721  -4.152  -5.364  1.00  1.240          N  
ATOM   1564  H   LYS A 103      11.026   2.050  -7.085  1.00  1.090          H  
ATOM   1565  HA  LYS A 103       8.052   2.192  -6.748  1.00  1.060          H  
ATOM   1566 1HB  LYS A 103      10.090   0.765  -5.005  1.00  1.490          H  
ATOM   1567 2HB  LYS A 103       8.380   0.947  -4.621  1.00  1.490          H  
ATOM   1568 1HG  LYS A 103       7.789  -0.303  -6.665  1.00  1.490          H  
ATOM   1569 2HG  LYS A 103       9.493  -0.503  -7.043  1.00  1.490          H  
ATOM   1570 1HD  LYS A 103       9.852  -1.711  -4.920  1.00  1.490          H  
ATOM   1571 2HD  LYS A 103       8.123  -1.583  -4.566  1.00  1.490          H  
ATOM   1572 1HE  LYS A 103       7.604  -2.859  -6.615  1.00  1.490          H  
ATOM   1573 2HE  LYS A 103       9.325  -2.949  -7.007  1.00  1.490          H  
ATOM   1574 1HZ  LYS A 103       8.547  -4.964  -5.943  1.00  1.490          H  
ATOM   1575 2HZ  LYS A 103       9.654  -4.213  -4.977  1.00  1.490          H  
ATOM   1576 3HZ  LYS A 103       8.048  -4.129  -4.612  1.00  1.490          H  
ATOM   1577  N   ALA A 104       8.672   4.508  -5.872  1.00  0.830          N  
ATOM   1578  CA  ALA A 104       8.813   5.786  -5.170  1.00  0.870          C  
ATOM   1579  C   ALA A 104       7.986   5.756  -3.891  1.00  0.760          C  
ATOM   1580  O   ALA A 104       6.881   5.215  -3.913  1.00  0.700          O  
ATOM   1581  CB  ALA A 104       8.347   6.919  -6.062  1.00  1.200          C  
ATOM   1582  H   ALA A 104       8.081   4.438  -6.706  1.00  1.000          H  
ATOM   1583  HA  ALA A 104       9.862   5.925  -4.907  1.00  1.040          H  
ATOM   1584 1HB  ALA A 104       8.467   7.854  -5.537  1.00  1.440          H  
ATOM   1585 2HB  ALA A 104       8.936   6.929  -6.975  1.00  1.440          H  
ATOM   1586 3HB  ALA A 104       7.303   6.776  -6.315  1.00  1.440          H  
ATOM   1587  N   PHE A 105       8.423   6.386  -2.796  1.00  0.800          N  
ATOM   1588  CA  PHE A 105       7.525   6.391  -1.634  1.00  0.810          C  
ATOM   1589  C   PHE A 105       7.678   7.578  -0.689  1.00  0.840          C  
ATOM   1590  O   PHE A 105       8.721   8.235  -0.637  1.00  0.900          O  
ATOM   1591  CB  PHE A 105       7.682   5.099  -0.831  1.00  1.130          C  
ATOM   1592  CG  PHE A 105       9.011   4.911  -0.212  1.00  1.130          C  
ATOM   1593  CD1 PHE A 105       9.257   5.349   1.082  1.00  1.130          C  
ATOM   1594  CD2 PHE A 105      10.031   4.291  -0.913  1.00  1.130          C  
ATOM   1595  CE1 PHE A 105      10.493   5.174   1.659  1.00  1.130          C  
ATOM   1596  CE2 PHE A 105      11.267   4.116  -0.340  1.00  1.130          C  
ATOM   1597  CZ  PHE A 105      11.500   4.556   0.949  1.00  1.130          C  
ATOM   1598  H   PHE A 105       9.334   6.825  -2.755  1.00  0.960          H  
ATOM   1599  HA  PHE A 105       6.508   6.400  -1.996  1.00  0.970          H  
ATOM   1600 1HB  PHE A 105       6.928   5.073  -0.041  1.00  1.360          H  
ATOM   1601 2HB  PHE A 105       7.500   4.254  -1.482  1.00  1.360          H  
ATOM   1602  HD1 PHE A 105       8.457   5.839   1.642  1.00  1.360          H  
ATOM   1603  HD2 PHE A 105       9.848   3.940  -1.936  1.00  1.360          H  
ATOM   1604  HE1 PHE A 105      10.673   5.524   2.676  1.00  1.360          H  
ATOM   1605  HE2 PHE A 105      12.062   3.626  -0.904  1.00  1.360          H  
ATOM   1606  HZ  PHE A 105      12.481   4.416   1.402  1.00  1.360          H  
ATOM   1607  N   THR A 106       6.599   7.812   0.071  1.00  0.840          N  
ATOM   1608  CA  THR A 106       6.502   8.801   1.150  1.00  0.880          C  
ATOM   1609  C   THR A 106       5.773   8.213   2.363  1.00  0.810          C  
ATOM   1610  O   THR A 106       5.060   7.206   2.240  1.00  0.840          O  
ATOM   1611  CB  THR A 106       5.752  10.066   0.687  1.00  1.220          C  
ATOM   1612  OG1 THR A 106       4.408   9.705   0.330  1.00  1.220          O  
ATOM   1613  CG2 THR A 106       6.435  10.704  -0.509  1.00  1.220          C  
ATOM   1614  H   THR A 106       5.776   7.227  -0.111  1.00  1.010          H  
ATOM   1615  HA  THR A 106       7.509   9.080   1.462  1.00  1.060          H  
ATOM   1616  HB  THR A 106       5.725  10.786   1.501  1.00  1.460          H  
ATOM   1617  HG1 THR A 106       3.903   9.453   1.121  1.00  1.460          H  
ATOM   1618 1HG2 THR A 106       5.881  11.577  -0.792  1.00  1.460          H  
ATOM   1619 2HG2 THR A 106       7.451  10.987  -0.238  1.00  1.460          H  
ATOM   1620 3HG2 THR A 106       6.468  10.018  -1.343  1.00  1.460          H  
ATOM   1621  N   GLU A 107       5.911   8.854   3.530  1.00  0.840          N  
ATOM   1622  CA  GLU A 107       5.192   8.408   4.733  1.00  0.770          C  
ATOM   1623  C   GLU A 107       4.629   9.574   5.560  1.00  0.750          C  
ATOM   1624  O   GLU A 107       5.201  10.666   5.577  1.00  0.850          O  
ATOM   1625  CB  GLU A 107       6.097   7.561   5.647  1.00  1.110          C  
ATOM   1626  CG  GLU A 107       6.646   6.252   5.041  1.00  1.110          C  
ATOM   1627  CD  GLU A 107       7.392   5.421   6.066  1.00  1.110          C  
ATOM   1628  OE1 GLU A 107       7.556   5.908   7.167  1.00  1.110          O  
ATOM   1629  OE2 GLU A 107       7.748   4.290   5.781  1.00  1.110          O  
ATOM   1630  H   GLU A 107       6.513   9.668   3.584  1.00  1.010          H  
ATOM   1631  HA  GLU A 107       4.348   7.791   4.424  1.00  0.920          H  
ATOM   1632 1HB  GLU A 107       6.948   8.159   5.967  1.00  1.330          H  
ATOM   1633 2HB  GLU A 107       5.535   7.290   6.546  1.00  1.330          H  
ATOM   1634 1HG  GLU A 107       5.828   5.683   4.618  1.00  1.330          H  
ATOM   1635 2HG  GLU A 107       7.326   6.502   4.230  1.00  1.330          H  
ATOM   1636  N   PHE A 108       3.540   9.300   6.286  1.00  0.710          N  
ATOM   1637  CA  PHE A 108       2.917  10.250   7.223  1.00  0.760          C  
ATOM   1638  C   PHE A 108       2.310   9.505   8.420  1.00  0.750          C  
ATOM   1639  O   PHE A 108       1.787   8.411   8.243  1.00  0.770          O  
ATOM   1640  CB  PHE A 108       1.802  11.012   6.528  1.00  1.040          C  
ATOM   1641  CG  PHE A 108       1.224  12.100   7.345  1.00  1.040          C  
ATOM   1642  CD1 PHE A 108       1.746  13.370   7.271  1.00  1.040          C  
ATOM   1643  CD2 PHE A 108       0.182  11.862   8.214  1.00  1.040          C  
ATOM   1644  CE1 PHE A 108       1.225  14.382   8.040  1.00  1.040          C  
ATOM   1645  CE2 PHE A 108      -0.337  12.863   8.983  1.00  1.040          C  
ATOM   1646  CZ  PHE A 108       0.181  14.126   8.897  1.00  1.040          C  
ATOM   1647  H   PHE A 108       3.099   8.386   6.139  1.00  0.850          H  
ATOM   1648  HA  PHE A 108       3.679  10.943   7.587  1.00  0.910          H  
ATOM   1649 1HB  PHE A 108       2.173  11.435   5.609  1.00  1.250          H  
ATOM   1650 2HB  PHE A 108       1.008  10.319   6.271  1.00  1.250          H  
ATOM   1651  HD1 PHE A 108       2.581  13.570   6.592  1.00  1.250          H  
ATOM   1652  HD2 PHE A 108      -0.223  10.855   8.289  1.00  1.250          H  
ATOM   1653  HE1 PHE A 108       1.641  15.388   7.975  1.00  1.250          H  
ATOM   1654  HE2 PHE A 108      -1.150  12.660   9.670  1.00  1.250          H  
ATOM   1655  HZ  PHE A 108      -0.230  14.927   9.512  1.00  1.250          H  
ATOM   1656  N   VAL A 109       2.389  10.039   9.646  1.00  0.890          N  
ATOM   1657  CA  VAL A 109       1.731   9.334  10.762  1.00  0.940          C  
ATOM   1658  C   VAL A 109       0.506  10.117  11.258  1.00  1.040          C  
ATOM   1659  O   VAL A 109       0.609  11.274  11.674  1.00  1.210          O  
ATOM   1660  CB  VAL A 109       2.710   9.063  11.915  1.00  1.300          C  
ATOM   1661  CG1 VAL A 109       1.977   8.322  13.048  1.00  1.300          C  
ATOM   1662  CG2 VAL A 109       3.887   8.234  11.398  1.00  1.300          C  
ATOM   1663  H   VAL A 109       2.841  10.936   9.786  1.00  1.070          H  
ATOM   1664  HA  VAL A 109       1.369   8.372  10.408  1.00  1.130          H  
ATOM   1665  HB  VAL A 109       3.069  10.010  12.314  1.00  1.560          H  
ATOM   1666 1HG1 VAL A 109       2.661   8.139  13.871  1.00  1.560          H  
ATOM   1667 2HG1 VAL A 109       1.161   8.917  13.396  1.00  1.560          H  
ATOM   1668 3HG1 VAL A 109       1.593   7.370  12.677  1.00  1.560          H  
ATOM   1669 1HG2 VAL A 109       4.582   8.043  12.213  1.00  1.560          H  
ATOM   1670 2HG2 VAL A 109       3.522   7.299  11.017  1.00  1.560          H  
ATOM   1671 3HG2 VAL A 109       4.400   8.772  10.607  1.00  1.560          H  
ATOM   1672  N   LEU A 110      -0.650   9.466  11.156  1.00  1.000          N  
ATOM   1673  CA  LEU A 110      -1.961  10.020  11.446  1.00  1.110          C  
ATOM   1674  C   LEU A 110      -2.612   9.270  12.637  1.00  1.070          C  
ATOM   1675  O   LEU A 110      -2.411   8.067  12.736  1.00  0.990          O  
ATOM   1676  CB  LEU A 110      -2.795   9.857  10.165  1.00  1.510          C  
ATOM   1677  CG  LEU A 110      -4.161  10.503  10.094  1.00  1.510          C  
ATOM   1678  CD1 LEU A 110      -4.004  12.025  10.041  1.00  1.510          C  
ATOM   1679  CD2 LEU A 110      -4.910   9.994   8.849  1.00  1.510          C  
ATOM   1680  H   LEU A 110      -0.599   8.482  10.859  1.00  1.200          H  
ATOM   1681  HA  LEU A 110      -1.825  11.068  11.667  1.00  1.330          H  
ATOM   1682 1HB  LEU A 110      -2.218  10.232   9.343  1.00  1.810          H  
ATOM   1683 2HB  LEU A 110      -2.942   8.784   9.999  1.00  1.810          H  
ATOM   1684  HG  LEU A 110      -4.729  10.245  10.993  1.00  1.810          H  
ATOM   1685 1HD1 LEU A 110      -4.987  12.464  10.015  1.00  1.810          H  
ATOM   1686 2HD1 LEU A 110      -3.484  12.400  10.898  1.00  1.810          H  
ATOM   1687 3HD1 LEU A 110      -3.454  12.300   9.144  1.00  1.810          H  
ATOM   1688 1HD2 LEU A 110      -5.884  10.444   8.804  1.00  1.810          H  
ATOM   1689 2HD2 LEU A 110      -4.366  10.246   7.960  1.00  1.810          H  
ATOM   1690 3HD2 LEU A 110      -5.018   8.912   8.916  1.00  1.810          H  
ATOM   1691  N   PRO A 111      -3.351   9.898  13.575  1.00  1.180          N  
ATOM   1692  CA  PRO A 111      -4.060   9.219  14.662  1.00  1.280          C  
ATOM   1693  C   PRO A 111      -5.040   8.161  14.142  1.00  1.220          C  
ATOM   1694  O   PRO A 111      -5.688   8.372  13.127  1.00  1.160          O  
ATOM   1695  CB  PRO A 111      -4.819  10.374  15.330  1.00  1.920          C  
ATOM   1696  CG  PRO A 111      -4.019  11.609  15.003  1.00  1.920          C  
ATOM   1697  CD  PRO A 111      -3.480  11.366  13.611  1.00  1.920          C  
ATOM   1698  HA  PRO A 111      -3.334   8.774  15.357  1.00  1.540          H  
ATOM   1699 1HB  PRO A 111      -5.850  10.411  14.943  1.00  2.300          H  
ATOM   1700 2HB  PRO A 111      -4.894  10.193  16.412  1.00  2.300          H  
ATOM   1701 1HG  PRO A 111      -4.671  12.497  15.044  1.00  2.300          H  
ATOM   1702 2HG  PRO A 111      -3.233  11.770  15.751  1.00  2.300          H  
ATOM   1703 1HD  PRO A 111      -4.217  11.705  12.885  1.00  2.300          H  
ATOM   1704 2HD  PRO A 111      -2.511  11.873  13.520  1.00  2.300          H  
ATOM   1705  N   GLU A 112      -5.180   7.039  14.851  1.00  1.340          N  
ATOM   1706  CA  GLU A 112      -6.110   5.962  14.462  1.00  1.420          C  
ATOM   1707  C   GLU A 112      -7.541   6.436  14.211  1.00  1.430          C  
ATOM   1708  O   GLU A 112      -8.229   5.955  13.310  1.00  1.510          O  
ATOM   1709  CB  GLU A 112      -6.126   4.858  15.524  1.00  1.960          C  
ATOM   1710  CG  GLU A 112      -7.058   3.697  15.218  1.00  1.960          C  
ATOM   1711  CD  GLU A 112      -6.997   2.599  16.234  1.00  1.960          C  
ATOM   1712  OE1 GLU A 112      -7.058   2.892  17.412  1.00  1.960          O  
ATOM   1713  OE2 GLU A 112      -6.892   1.461  15.833  1.00  1.960          O  
ATOM   1714  H   GLU A 112      -4.623   6.890  15.693  1.00  1.610          H  
ATOM   1715  HA  GLU A 112      -5.741   5.536  13.533  1.00  1.700          H  
ATOM   1716 1HB  GLU A 112      -5.122   4.444  15.623  1.00  2.350          H  
ATOM   1717 2HB  GLU A 112      -6.405   5.276  16.492  1.00  2.350          H  
ATOM   1718 1HG  GLU A 112      -8.081   4.070  15.201  1.00  2.350          H  
ATOM   1719 2HG  GLU A 112      -6.838   3.304  14.237  1.00  2.350          H  
ATOM   1720  N   ARG A 113      -8.000   7.376  15.028  1.00  1.790          N  
ATOM   1721  CA  ARG A 113      -9.369   7.872  14.980  1.00  1.990          C  
ATOM   1722  C   ARG A 113      -9.617   9.024  14.007  1.00  1.720          C  
ATOM   1723  O   ARG A 113     -10.693   9.622  14.032  1.00  1.810          O  
ATOM   1724  CB  ARG A 113      -9.793   8.319  16.368  1.00  2.710          C  
ATOM   1725  CG  ARG A 113      -9.873   7.203  17.400  1.00  2.710          C  
ATOM   1726  CD  ARG A 113     -10.270   7.723  18.726  1.00  2.710          C  
ATOM   1727  NE  ARG A 113     -10.348   6.664  19.728  1.00  2.710          N  
ATOM   1728  CZ  ARG A 113     -10.695   6.845  21.023  1.00  2.710          C  
ATOM   1729  NH1 ARG A 113     -10.991   8.050  21.476  1.00  2.710          N  
ATOM   1730  NH2 ARG A 113     -10.734   5.807  21.842  1.00  2.710          N  
ATOM   1731  H   ARG A 113      -7.388   7.728  15.748  1.00  2.150          H  
ATOM   1732  HA  ARG A 113     -10.008   7.040  14.681  1.00  2.390          H  
ATOM   1733 1HB  ARG A 113      -9.091   9.066  16.734  1.00  3.250          H  
ATOM   1734 2HB  ARG A 113     -10.775   8.789  16.316  1.00  3.250          H  
ATOM   1735 1HG  ARG A 113     -10.610   6.467  17.083  1.00  3.250          H  
ATOM   1736 2HG  ARG A 113      -8.898   6.720  17.495  1.00  3.250          H  
ATOM   1737 1HD  ARG A 113      -9.534   8.454  19.057  1.00  3.250          H  
ATOM   1738 2HD  ARG A 113     -11.248   8.194  18.645  1.00  3.250          H  
ATOM   1739  HE  ARG A 113     -10.128   5.721  19.427  1.00  3.250          H  
ATOM   1740 1HH1 ARG A 113     -10.963   8.847  20.860  1.00  3.250          H  
ATOM   1741 2HH1 ARG A 113     -11.248   8.177  22.445  1.00  3.250          H  
ATOM   1742 1HH2 ARG A 113     -10.510   4.884  21.498  1.00  3.250          H  
ATOM   1743 2HH2 ARG A 113     -10.991   5.933  22.810  1.00  3.250          H  
ATOM   1744  N   ALA A 114      -8.637   9.361  13.175  1.00  1.480          N  
ATOM   1745  CA  ALA A 114      -8.787  10.467  12.240  1.00  1.310          C  
ATOM   1746  C   ALA A 114      -8.114  10.152  10.916  1.00  1.320          C  
ATOM   1747  O   ALA A 114      -7.074   9.514  10.916  1.00  1.420          O  
ATOM   1748  CB  ALA A 114      -8.109  11.683  12.864  1.00  1.900          C  
ATOM   1749  H   ALA A 114      -7.744   8.853  13.180  1.00  1.780          H  
ATOM   1750  HA  ALA A 114      -9.844  10.653  12.067  1.00  1.570          H  
ATOM   1751 1HB  ALA A 114      -8.158  12.533  12.229  1.00  2.280          H  
ATOM   1752 2HB  ALA A 114      -8.585  11.912  13.813  1.00  2.280          H  
ATOM   1753 3HB  ALA A 114      -7.059  11.441  13.029  1.00  2.280          H  
ATOM   1754  N   THR A 115      -8.642  10.547   9.751  1.00  1.320          N  
ATOM   1755  CA  THR A 115      -9.943  11.107   9.357  1.00  1.390          C  
ATOM   1756  C   THR A 115      -9.934  10.739   7.882  1.00  1.330          C  
ATOM   1757  O   THR A 115      -8.862  10.804   7.277  1.00  1.210          O  
ATOM   1758  CB  THR A 115     -10.112  12.653   9.510  1.00  1.920          C  
ATOM   1759  OG1 THR A 115      -9.926  13.052  10.848  1.00  1.920          O  
ATOM   1760  CG2 THR A 115     -11.502  13.088   9.102  1.00  1.920          C  
ATOM   1761  H   THR A 115      -8.054  10.321   8.967  1.00  1.580          H  
ATOM   1762  HA  THR A 115     -10.760  10.588   9.850  1.00  1.670          H  
ATOM   1763  HB  THR A 115      -9.391  13.158   8.883  1.00  2.300          H  
ATOM   1764  HG1 THR A 115      -9.891  14.013  10.897  1.00  2.300          H  
ATOM   1765 1HG2 THR A 115     -11.584  14.167   9.228  1.00  2.300          H  
ATOM   1766 2HG2 THR A 115     -11.702  12.843   8.085  1.00  2.300          H  
ATOM   1767 3HG2 THR A 115     -12.233  12.597   9.745  1.00  2.300          H  
ATOM   1768  N   LEU A 116     -11.062  10.437   7.249  1.00  1.460          N  
ATOM   1769  CA  LEU A 116     -10.975  10.155   5.809  1.00  1.480          C  
ATOM   1770  C   LEU A 116     -10.340  11.315   5.038  1.00  1.310          C  
ATOM   1771  O   LEU A 116      -9.550  11.099   4.112  1.00  1.240          O  
ATOM   1772  CB  LEU A 116     -12.348   9.823   5.219  1.00  2.060          C  
ATOM   1773  CG  LEU A 116     -12.383   9.504   3.684  1.00  2.060          C  
ATOM   1774  CD1 LEU A 116     -11.492   8.287   3.352  1.00  2.060          C  
ATOM   1775  CD2 LEU A 116     -13.829   9.231   3.284  1.00  2.060          C  
ATOM   1776  H   LEU A 116     -11.944  10.387   7.745  1.00  1.750          H  
ATOM   1777  HA  LEU A 116     -10.336   9.282   5.694  1.00  1.780          H  
ATOM   1778 1HB  LEU A 116     -12.755   8.966   5.748  1.00  2.480          H  
ATOM   1779 2HB  LEU A 116     -13.008  10.677   5.386  1.00  2.480          H  
ATOM   1780  HG  LEU A 116     -12.009  10.356   3.124  1.00  2.480          H  
ATOM   1781 1HD1 LEU A 116     -11.546   8.084   2.279  1.00  2.480          H  
ATOM   1782 2HD1 LEU A 116     -10.456   8.489   3.613  1.00  2.480          H  
ATOM   1783 3HD1 LEU A 116     -11.836   7.422   3.898  1.00  2.480          H  
ATOM   1784 1HD2 LEU A 116     -13.881   9.015   2.216  1.00  2.480          H  
ATOM   1785 2HD2 LEU A 116     -14.202   8.381   3.846  1.00  2.480          H  
ATOM   1786 3HD2 LEU A 116     -14.437  10.109   3.510  1.00  2.480          H  
ATOM   1787  N   ASP A 117     -10.677  12.541   5.436  1.00  1.300          N  
ATOM   1788  CA  ASP A 117     -10.169  13.754   4.817  1.00  1.230          C  
ATOM   1789  C   ASP A 117      -8.648  13.840   4.909  1.00  1.090          C  
ATOM   1790  O   ASP A 117      -7.999  14.475   4.074  1.00  1.070          O  
ATOM   1791  CB  ASP A 117     -10.739  14.982   5.528  1.00  1.750          C  
ATOM   1792  CG  ASP A 117     -12.229  15.212   5.300  1.00  1.750          C  
ATOM   1793  OD1 ASP A 117     -12.802  14.605   4.428  1.00  1.750          O  
ATOM   1794  OD2 ASP A 117     -12.784  15.992   6.029  1.00  1.750          O  
ATOM   1795  H   ASP A 117     -11.355  12.625   6.178  1.00  1.560          H  
ATOM   1796  HA  ASP A 117     -10.461  13.763   3.770  1.00  1.480          H  
ATOM   1797 1HB  ASP A 117     -10.559  14.892   6.600  1.00  2.100          H  
ATOM   1798 2HB  ASP A 117     -10.197  15.869   5.191  1.00  2.100          H  
ATOM   1799  N   ASN A 118      -8.080  13.261   5.963  1.00  1.060          N  
ATOM   1800  CA  ASN A 118      -6.660  13.332   6.180  1.00  0.990          C  
ATOM   1801  C   ASN A 118      -5.978  12.292   5.323  1.00  0.920          C  
ATOM   1802  O   ASN A 118      -4.942  12.575   4.732  1.00  0.890          O  
ATOM   1803  CB  ASN A 118      -6.352  13.213   7.644  1.00  1.410          C  
ATOM   1804  CG  ASN A 118      -6.726  14.469   8.409  1.00  1.410          C  
ATOM   1805  OD1 ASN A 118      -6.726  15.566   7.845  1.00  1.410          O  
ATOM   1806  ND2 ASN A 118      -7.053  14.342   9.671  1.00  1.410          N  
ATOM   1807  H   ASN A 118      -8.638  12.695   6.592  1.00  1.270          H  
ATOM   1808  HA  ASN A 118      -6.308  14.308   5.844  1.00  1.190          H  
ATOM   1809 1HB  ASN A 118      -6.896  12.375   8.063  1.00  1.700          H  
ATOM   1810 2HB  ASN A 118      -5.296  13.024   7.752  1.00  1.700          H  
ATOM   1811 1HD2 ASN A 118      -7.303  15.156  10.195  1.00  1.700          H  
ATOM   1812 2HD2 ASN A 118      -7.077  13.446  10.116  1.00  1.700          H  
ATOM   1813  N   ARG A 119      -6.594  11.115   5.173  1.00  0.940          N  
ATOM   1814  CA  ARG A 119      -6.006  10.101   4.302  1.00  0.910          C  
ATOM   1815  C   ARG A 119      -5.927  10.677   2.889  1.00  0.880          C  
ATOM   1816  O   ARG A 119      -4.949  10.438   2.162  1.00  0.860          O  
ATOM   1817  CB  ARG A 119      -6.800   8.806   4.331  1.00  1.290          C  
ATOM   1818  CG  ARG A 119      -6.668   8.039   5.641  1.00  1.290          C  
ATOM   1819  CD  ARG A 119      -7.523   6.828   5.689  1.00  1.290          C  
ATOM   1820  NE  ARG A 119      -7.097   5.798   4.737  1.00  1.290          N  
ATOM   1821  CZ  ARG A 119      -7.788   4.663   4.469  1.00  1.290          C  
ATOM   1822  NH1 ARG A 119      -8.926   4.421   5.087  1.00  1.290          N  
ATOM   1823  NH2 ARG A 119      -7.323   3.786   3.593  1.00  1.290          N  
ATOM   1824  H   ARG A 119      -7.441  10.925   5.717  1.00  1.130          H  
ATOM   1825  HA  ARG A 119      -5.000   9.880   4.642  1.00  1.090          H  
ATOM   1826 1HB  ARG A 119      -7.858   9.024   4.176  1.00  1.540          H  
ATOM   1827 2HB  ARG A 119      -6.475   8.158   3.520  1.00  1.540          H  
ATOM   1828 1HG  ARG A 119      -5.630   7.728   5.772  1.00  1.540          H  
ATOM   1829 2HG  ARG A 119      -6.956   8.696   6.467  1.00  1.540          H  
ATOM   1830 1HD  ARG A 119      -7.486   6.407   6.694  1.00  1.540          H  
ATOM   1831 2HD  ARG A 119      -8.549   7.117   5.451  1.00  1.540          H  
ATOM   1832  HE  ARG A 119      -6.224   5.946   4.249  1.00  1.540          H  
ATOM   1833 1HH1 ARG A 119      -9.291   5.077   5.761  1.00  1.540          H  
ATOM   1834 2HH1 ARG A 119      -9.438   3.574   4.887  1.00  1.540          H  
ATOM   1835 1HH2 ARG A 119      -6.454   3.959   3.107  1.00  1.540          H  
ATOM   1836 2HH2 ARG A 119      -7.845   2.944   3.401  1.00  1.540          H  
ATOM   1837  N   LYS A 120      -6.952  11.464   2.512  1.00  0.930          N  
ATOM   1838  CA  LYS A 120      -6.941  12.123   1.220  1.00  0.960          C  
ATOM   1839  C   LYS A 120      -5.776  13.124   1.166  1.00  0.930          C  
ATOM   1840  O   LYS A 120      -5.016  13.135   0.196  1.00  0.930          O  
ATOM   1841  CB  LYS A 120      -8.274  12.810   0.927  1.00  1.330          C  
ATOM   1842  CG  LYS A 120      -9.436  11.850   0.644  1.00  1.330          C  
ATOM   1843  CD  LYS A 120     -10.740  12.604   0.354  1.00  1.330          C  
ATOM   1844  CE  LYS A 120     -11.887  11.646   0.022  1.00  1.330          C  
ATOM   1845  NZ  LYS A 120     -13.166  12.375  -0.249  1.00  1.330          N  
ATOM   1846  H   LYS A 120      -7.750  11.573   3.147  1.00  1.120          H  
ATOM   1847  HA  LYS A 120      -6.777  11.371   0.456  1.00  1.150          H  
ATOM   1848 1HB  LYS A 120      -8.555  13.426   1.779  1.00  1.600          H  
ATOM   1849 2HB  LYS A 120      -8.159  13.472   0.071  1.00  1.600          H  
ATOM   1850 1HG  LYS A 120      -9.189  11.221  -0.193  1.00  1.600          H  
ATOM   1851 2HG  LYS A 120      -9.589  11.212   1.516  1.00  1.600          H  
ATOM   1852 1HD  LYS A 120     -11.019  13.188   1.234  1.00  1.600          H  
ATOM   1853 2HD  LYS A 120     -10.594  13.287  -0.483  1.00  1.600          H  
ATOM   1854 1HE  LYS A 120     -11.620  11.063  -0.856  1.00  1.600          H  
ATOM   1855 2HE  LYS A 120     -12.039  10.971   0.857  1.00  1.600          H  
ATOM   1856 1HZ  LYS A 120     -13.897  11.708  -0.463  1.00  1.600          H  
ATOM   1857 2HZ  LYS A 120     -13.434  12.912   0.568  1.00  1.600          H  
ATOM   1858 3HZ  LYS A 120     -13.044  13.000  -1.034  1.00  1.600          H  
ATOM   1859  N   ASP A 121      -5.576  13.932   2.217  1.00  0.960          N  
ATOM   1860  CA  ASP A 121      -4.440  14.855   2.193  1.00  1.020          C  
ATOM   1861  C   ASP A 121      -3.077  14.142   2.157  1.00  1.000          C  
ATOM   1862  O   ASP A 121      -2.130  14.658   1.559  1.00  1.060          O  
ATOM   1863  CB  ASP A 121      -4.488  15.873   3.337  1.00  1.400          C  
ATOM   1864  CG  ASP A 121      -5.574  17.016   3.145  1.00  1.400          C  
ATOM   1865  OD1 ASP A 121      -6.131  17.179   2.050  1.00  1.400          O  
ATOM   1866  OD2 ASP A 121      -5.790  17.734   4.092  1.00  1.400          O  
ATOM   1867  H   ASP A 121      -6.250  13.959   2.991  1.00  1.150          H  
ATOM   1868  HA  ASP A 121      -4.517  15.428   1.282  1.00  1.220          H  
ATOM   1869 1HB  ASP A 121      -4.701  15.343   4.266  1.00  1.680          H  
ATOM   1870 2HB  ASP A 121      -3.510  16.336   3.446  1.00  1.680          H  
ATOM   1871  N   ILE A 122      -2.963  12.968   2.781  1.00  0.940          N  
ATOM   1872  CA  ILE A 122      -1.704  12.212   2.779  1.00  0.970          C  
ATOM   1873  C   ILE A 122      -1.352  11.758   1.366  1.00  0.940          C  
ATOM   1874  O   ILE A 122      -0.191  11.835   0.956  1.00  1.040          O  
ATOM   1875  CB  ILE A 122      -1.737  11.010   3.735  1.00  1.350          C  
ATOM   1876  CG1 ILE A 122      -1.831  11.542   5.164  1.00  1.350          C  
ATOM   1877  CG2 ILE A 122      -0.444  10.136   3.549  1.00  1.350          C  
ATOM   1878  CD1 ILE A 122      -2.178  10.514   6.188  1.00  1.350          C  
ATOM   1879  H   ILE A 122      -3.776  12.627   3.306  1.00  1.130          H  
ATOM   1880  HA  ILE A 122      -0.914  12.879   3.124  1.00  1.160          H  
ATOM   1881  HB  ILE A 122      -2.627  10.409   3.537  1.00  1.620          H  
ATOM   1882 1HG1 ILE A 122      -0.887  12.002   5.423  1.00  1.620          H  
ATOM   1883 2HG1 ILE A 122      -2.588  12.308   5.193  1.00  1.620          H  
ATOM   1884 1HG2 ILE A 122      -0.453   9.299   4.221  1.00  1.620          H  
ATOM   1885 2HG2 ILE A 122      -0.382   9.757   2.535  1.00  1.620          H  
ATOM   1886 3HG2 ILE A 122       0.432  10.744   3.754  1.00  1.620          H  
ATOM   1887 1HD1 ILE A 122      -2.246  10.997   7.146  1.00  1.620          H  
ATOM   1888 2HD1 ILE A 122      -3.132  10.073   5.946  1.00  1.620          H  
ATOM   1889 3HD1 ILE A 122      -1.430   9.746   6.228  1.00  1.620          H  
ATOM   1890  N   ARG A 123      -2.323  11.214   0.636  1.00  0.850          N  
ATOM   1891  CA  ARG A 123      -2.020  10.799  -0.729  1.00  0.840          C  
ATOM   1892  C   ARG A 123      -1.748  12.042  -1.625  1.00  0.890          C  
ATOM   1893  O   ARG A 123      -0.934  11.965  -2.555  1.00  0.930          O  
ATOM   1894  CB  ARG A 123      -3.117   9.882  -1.239  1.00  1.180          C  
ATOM   1895  CG  ARG A 123      -4.437  10.508  -1.428  1.00  1.180          C  
ATOM   1896  CD  ARG A 123      -5.471   9.529  -1.614  1.00  1.180          C  
ATOM   1897  NE  ARG A 123      -6.721  10.123  -2.063  1.00  1.180          N  
ATOM   1898  CZ  ARG A 123      -7.876   9.445  -2.255  1.00  1.180          C  
ATOM   1899  NH1 ARG A 123      -7.943   8.153  -1.988  1.00  1.180          N  
ATOM   1900  NH2 ARG A 123      -8.938  10.079  -2.720  1.00  1.180          N  
ATOM   1901  H   ARG A 123      -3.256  11.087   1.050  1.00  1.020          H  
ATOM   1902  HA  ARG A 123      -1.111  10.202  -0.702  1.00  1.010          H  
ATOM   1903 1HB  ARG A 123      -2.815   9.452  -2.193  1.00  1.420          H  
ATOM   1904 2HB  ARG A 123      -3.247   9.058  -0.535  1.00  1.420          H  
ATOM   1905 1HG  ARG A 123      -4.669  10.995  -0.532  1.00  1.420          H  
ATOM   1906 2HG  ARG A 123      -4.438  11.212  -2.260  1.00  1.420          H  
ATOM   1907 1HD  ARG A 123      -5.146   8.827  -2.313  1.00  1.420          H  
ATOM   1908 2HD  ARG A 123      -5.651   9.033  -0.657  1.00  1.420          H  
ATOM   1909  HE  ARG A 123      -6.714  11.112  -2.286  1.00  1.420          H  
ATOM   1910 1HH1 ARG A 123      -7.141   7.670  -1.614  1.00  1.420          H  
ATOM   1911 2HH1 ARG A 123      -8.801   7.643  -2.146  1.00  1.420          H  
ATOM   1912 1HH2 ARG A 123      -8.886  11.063  -2.941  1.00  1.420          H  
ATOM   1913 2HH2 ARG A 123      -9.800   9.578  -2.872  1.00  1.420          H  
ATOM   1914  N   LYS A 124      -2.384  13.201  -1.322  1.00  0.930          N  
ATOM   1915  CA  LYS A 124      -2.077  14.435  -2.061  1.00  1.050          C  
ATOM   1916  C   LYS A 124      -0.621  14.809  -1.783  1.00  1.100          C  
ATOM   1917  O   LYS A 124       0.111  15.177  -2.703  1.00  1.140          O  
ATOM   1918  CB  LYS A 124      -2.936  15.623  -1.623  1.00  1.420          C  
ATOM   1919  CG  LYS A 124      -4.407  15.597  -1.987  1.00  1.420          C  
ATOM   1920  CD  LYS A 124      -5.092  16.818  -1.351  1.00  1.420          C  
ATOM   1921  CE  LYS A 124      -6.598  16.771  -1.438  1.00  1.420          C  
ATOM   1922  NZ  LYS A 124      -7.207  17.857  -0.600  1.00  1.420          N  
ATOM   1923  H   LYS A 124      -3.109  13.204  -0.596  1.00  1.120          H  
ATOM   1924  HA  LYS A 124      -2.196  14.259  -3.130  1.00  1.260          H  
ATOM   1925 1HB  LYS A 124      -2.872  15.729  -0.551  1.00  1.710          H  
ATOM   1926 2HB  LYS A 124      -2.516  16.533  -2.051  1.00  1.710          H  
ATOM   1927 1HG  LYS A 124      -4.513  15.646  -3.070  1.00  1.710          H  
ATOM   1928 2HG  LYS A 124      -4.866  14.688  -1.638  1.00  1.710          H  
ATOM   1929 1HD  LYS A 124      -4.811  16.916  -0.311  1.00  1.710          H  
ATOM   1930 2HD  LYS A 124      -4.752  17.713  -1.868  1.00  1.710          H  
ATOM   1931 1HE  LYS A 124      -6.910  16.899  -2.471  1.00  1.710          H  
ATOM   1932 2HE  LYS A 124      -6.953  15.805  -1.073  1.00  1.710          H  
ATOM   1933 1HZ  LYS A 124      -8.211  17.816  -0.649  1.00  1.710          H  
ATOM   1934 2HZ  LYS A 124      -6.897  17.705   0.400  1.00  1.710          H  
ATOM   1935 3HZ  LYS A 124      -6.892  18.759  -0.914  1.00  1.710          H  
ATOM   1936  N   MET A 125      -0.203  14.673  -0.508  1.00  1.150          N  
ATOM   1937  CA  MET A 125       1.161  14.947  -0.076  1.00  1.280          C  
ATOM   1938  C   MET A 125       2.121  14.104  -0.864  1.00  1.230          C  
ATOM   1939  O   MET A 125       3.134  14.616  -1.326  1.00  1.310          O  
ATOM   1940  CB  MET A 125       1.336  14.705   1.422  1.00  1.740          C  
ATOM   1941  CG  MET A 125       2.761  14.929   1.982  1.00  1.740          C  
ATOM   1942  SD  MET A 125       3.884  13.466   1.786  1.00  1.740          S  
ATOM   1943  CE  MET A 125       3.225  12.260   2.958  1.00  1.740          C  
ATOM   1944  H   MET A 125      -0.890  14.419   0.204  1.00  1.380          H  
ATOM   1945  HA  MET A 125       1.384  15.988  -0.280  1.00  1.540          H  
ATOM   1946 1HB  MET A 125       0.650  15.354   1.964  1.00  2.090          H  
ATOM   1947 2HB  MET A 125       1.055  13.709   1.650  1.00  2.090          H  
ATOM   1948 1HG  MET A 125       3.215  15.778   1.465  1.00  2.090          H  
ATOM   1949 2HG  MET A 125       2.693  15.172   3.039  1.00  2.090          H  
ATOM   1950 1HE  MET A 125       3.823  11.352   2.930  1.00  2.090          H  
ATOM   1951 2HE  MET A 125       3.262  12.679   3.961  1.00  2.090          H  
ATOM   1952 3HE  MET A 125       2.196  12.017   2.699  1.00  2.090          H  
ATOM   1953  N   HIS A 126       1.792  12.831  -1.078  1.00  1.150          N  
ATOM   1954  CA  HIS A 126       2.656  11.981  -1.875  1.00  1.150          C  
ATOM   1955  C   HIS A 126       2.882  12.648  -3.240  1.00  1.040          C  
ATOM   1956  O   HIS A 126       4.028  12.805  -3.673  1.00  1.090          O  
ATOM   1957  CB  HIS A 126       2.047  10.573  -2.011  1.00  1.610          C  
ATOM   1958  CG  HIS A 126       2.833   9.602  -2.831  1.00  1.610          C  
ATOM   1959  ND1 HIS A 126       4.043   9.131  -2.437  1.00  1.610          N  
ATOM   1960  CD2 HIS A 126       2.543   8.971  -3.989  1.00  1.610          C  
ATOM   1961  CE1 HIS A 126       4.495   8.274  -3.342  1.00  1.610          C  
ATOM   1962  NE2 HIS A 126       3.601   8.157  -4.291  1.00  1.610          N  
ATOM   1963  H   HIS A 126       0.969  12.452  -0.602  1.00  1.380          H  
ATOM   1964  HA  HIS A 126       3.621  11.879  -1.386  1.00  1.380          H  
ATOM   1965 1HB  HIS A 126       1.912  10.150  -1.013  1.00  1.930          H  
ATOM   1966 2HB  HIS A 126       1.072  10.645  -2.456  1.00  1.930          H  
ATOM   1967  HD1 HIS A 126       4.363   9.167  -1.467  1.00  1.930          H  
ATOM   1968  HD2 HIS A 126       1.695   9.001  -4.640  1.00  1.930          H  
ATOM   1969  HE1 HIS A 126       5.451   7.811  -3.230  1.00  1.930          H  
ATOM   1970  N   ALA A 127       1.812  13.060  -3.925  1.00  0.960          N  
ATOM   1971  CA  ALA A 127       2.005  13.719  -5.223  1.00  0.900          C  
ATOM   1972  C   ALA A 127       2.832  15.017  -5.130  1.00  1.000          C  
ATOM   1973  O   ALA A 127       3.690  15.288  -5.974  1.00  1.020          O  
ATOM   1974  CB  ALA A 127       0.678  14.068  -5.846  1.00  1.280          C  
ATOM   1975  H   ALA A 127       0.875  12.891  -3.526  1.00  1.150          H  
ATOM   1976  HA  ALA A 127       2.542  13.018  -5.866  1.00  1.080          H  
ATOM   1977 1HB  ALA A 127       0.827  14.521  -6.823  1.00  1.540          H  
ATOM   1978 2HB  ALA A 127       0.092  13.199  -5.943  1.00  1.540          H  
ATOM   1979 3HB  ALA A 127       0.157  14.772  -5.201  1.00  1.540          H  
ATOM   1980  N   LEU A 128       2.573  15.817  -4.094  1.00  1.100          N  
ATOM   1981  CA  LEU A 128       3.285  17.085  -3.935  1.00  1.250          C  
ATOM   1982  C   LEU A 128       4.764  16.840  -3.669  1.00  1.330          C  
ATOM   1983  O   LEU A 128       5.643  17.544  -4.197  1.00  1.420          O  
ATOM   1984  CB  LEU A 128       2.668  17.865  -2.766  1.00  1.690          C  
ATOM   1985  CG  LEU A 128       1.211  18.388  -2.975  1.00  1.690          C  
ATOM   1986  CD1 LEU A 128       0.679  18.903  -1.647  1.00  1.690          C  
ATOM   1987  CD2 LEU A 128       1.185  19.500  -4.022  1.00  1.690          C  
ATOM   1988  H   LEU A 128       1.825  15.552  -3.446  1.00  1.320          H  
ATOM   1989  HA  LEU A 128       3.203  17.649  -4.857  1.00  1.500          H  
ATOM   1990 1HB  LEU A 128       2.664  17.217  -1.896  1.00  2.030          H  
ATOM   1991 2HB  LEU A 128       3.302  18.722  -2.550  1.00  2.030          H  
ATOM   1992  HG  LEU A 128       0.574  17.572  -3.304  1.00  2.030          H  
ATOM   1993 1HD1 LEU A 128      -0.342  19.258  -1.779  1.00  2.030          H  
ATOM   1994 2HD1 LEU A 128       0.686  18.103  -0.914  1.00  2.030          H  
ATOM   1995 3HD1 LEU A 128       1.304  19.722  -1.294  1.00  2.030          H  
ATOM   1996 1HD2 LEU A 128       0.161  19.850  -4.145  1.00  2.030          H  
ATOM   1997 2HD2 LEU A 128       1.815  20.328  -3.695  1.00  2.030          H  
ATOM   1998 3HD2 LEU A 128       1.546  19.131  -4.976  1.00  2.030          H  
ATOM   1999  N   ALA A 129       5.046  15.834  -2.852  1.00  1.340          N  
ATOM   2000  CA  ALA A 129       6.394  15.460  -2.524  1.00  1.500          C  
ATOM   2001  C   ALA A 129       7.124  15.056  -3.778  1.00  1.480          C  
ATOM   2002  O   ALA A 129       8.278  15.415  -3.954  1.00  1.640          O  
ATOM   2003  CB  ALA A 129       6.400  14.325  -1.531  1.00  2.040          C  
ATOM   2004  H   ALA A 129       4.279  15.328  -2.420  1.00  1.610          H  
ATOM   2005  HA  ALA A 129       6.897  16.326  -2.092  1.00  1.800          H  
ATOM   2006 1HB  ALA A 129       7.422  14.051  -1.283  1.00  2.440          H  
ATOM   2007 2HB  ALA A 129       5.869  14.624  -0.626  1.00  2.440          H  
ATOM   2008 3HB  ALA A 129       5.890  13.482  -1.986  1.00  2.440          H  
ATOM   2009  N   LEU A 130       6.431  14.340  -4.671  1.00  1.320          N  
ATOM   2010  CA  LEU A 130       7.025  13.903  -5.922  1.00  1.320          C  
ATOM   2011  C   LEU A 130       7.366  15.053  -6.869  1.00  1.330          C  
ATOM   2012  O   LEU A 130       8.340  14.952  -7.605  1.00  1.360          O  
ATOM   2013  CB  LEU A 130       6.151  12.840  -6.581  1.00  1.850          C  
ATOM   2014  CG  LEU A 130       6.082  11.449  -5.798  1.00  1.850          C  
ATOM   2015  CD1 LEU A 130       5.108  10.573  -6.498  1.00  1.850          C  
ATOM   2016  CD2 LEU A 130       7.442  10.744  -5.690  1.00  1.850          C  
ATOM   2017  H   LEU A 130       5.484  14.033  -4.424  1.00  1.580          H  
ATOM   2018  HA  LEU A 130       7.954  13.430  -5.686  1.00  1.580          H  
ATOM   2019 1HB  LEU A 130       5.137  13.226  -6.633  1.00  2.220          H  
ATOM   2020 2HB  LEU A 130       6.483  12.663  -7.595  1.00  2.220          H  
ATOM   2021  HG  LEU A 130       5.721  11.629  -4.800  1.00  2.220          H  
ATOM   2022 1HD1 LEU A 130       5.010   9.642  -5.968  1.00  2.220          H  
ATOM   2023 2HD1 LEU A 130       4.153  11.075  -6.531  1.00  2.220          H  
ATOM   2024 3HD1 LEU A 130       5.457  10.375  -7.502  1.00  2.220          H  
ATOM   2025 1HD2 LEU A 130       7.298   9.818  -5.143  1.00  2.220          H  
ATOM   2026 2HD2 LEU A 130       7.817  10.522  -6.682  1.00  2.220          H  
ATOM   2027 3HD2 LEU A 130       8.156  11.348  -5.158  1.00  2.220          H  
ATOM   2028  N   THR A 131       6.610  16.160  -6.867  1.00  1.380          N  
ATOM   2029  CA  THR A 131       6.989  17.250  -7.784  1.00  1.440          C  
ATOM   2030  C   THR A 131       8.064  18.157  -7.164  1.00  1.470          C  
ATOM   2031  O   THR A 131       8.735  18.906  -7.881  1.00  1.600          O  
ATOM   2032  CB  THR A 131       5.786  18.124  -8.212  1.00  1.990          C  
ATOM   2033  OG1 THR A 131       5.236  18.802  -7.079  1.00  1.990          O  
ATOM   2034  CG2 THR A 131       4.734  17.246  -8.809  1.00  1.990          C  
ATOM   2035  H   THR A 131       5.771  16.216  -6.276  1.00  1.660          H  
ATOM   2036  HA  THR A 131       7.410  16.805  -8.684  1.00  1.730          H  
ATOM   2037  HB  THR A 131       6.109  18.855  -8.948  1.00  2.390          H  
ATOM   2038  HG1 THR A 131       5.782  19.566  -6.866  1.00  2.390          H  
ATOM   2039 1HG2 THR A 131       3.886  17.849  -9.119  1.00  2.390          H  
ATOM   2040 2HG2 THR A 131       5.153  16.730  -9.669  1.00  2.390          H  
ATOM   2041 3HG2 THR A 131       4.413  16.521  -8.073  1.00  2.390          H  
ATOM   2042  N   THR A 132       8.219  18.085  -5.838  1.00  1.400          N  
ATOM   2043  CA  THR A 132       9.229  18.811  -5.070  1.00  1.460          C  
ATOM   2044  C   THR A 132      10.630  18.310  -5.467  1.00  1.370          C  
ATOM   2045  O   THR A 132      10.847  17.100  -5.615  1.00  1.440          O  
ATOM   2046  CB  THR A 132       8.966  18.667  -3.543  1.00  2.020          C  
ATOM   2047  OG1 THR A 132       7.666  19.212  -3.227  1.00  2.020          O  
ATOM   2048  CG2 THR A 132      10.022  19.416  -2.717  1.00  2.020          C  
ATOM   2049  H   THR A 132       7.556  17.518  -5.304  1.00  1.680          H  
ATOM   2050  HA  THR A 132       9.162  19.869  -5.322  1.00  1.750          H  
ATOM   2051  HB  THR A 132       8.991  17.624  -3.269  1.00  2.420          H  
ATOM   2052  HG1 THR A 132       6.956  18.650  -3.623  1.00  2.420          H  
ATOM   2053 1HG2 THR A 132       9.795  19.294  -1.659  1.00  2.420          H  
ATOM   2054 2HG2 THR A 132      11.002  19.023  -2.905  1.00  2.420          H  
ATOM   2055 3HG2 THR A 132      10.000  20.475  -2.971  1.00  2.420          H  
ATOM   2056  N   SER A 133      11.610  19.219  -5.560  1.00  1.640          N  
ATOM   2057  CA  SER A 133      12.966  18.858  -5.991  1.00  1.740          C  
ATOM   2058  C   SER A 133      13.674  17.791  -5.158  1.00  1.610          C  
ATOM   2059  O   SER A 133      14.552  17.087  -5.677  1.00  1.650          O  
ATOM   2060  CB  SER A 133      13.816  20.108  -6.041  1.00  2.400          C  
ATOM   2061  OG  SER A 133      13.990  20.647  -4.762  1.00  2.400          O  
ATOM   2062  H   SER A 133      11.401  20.194  -5.389  1.00  1.970          H  
ATOM   2063  HA  SER A 133      12.894  18.467  -6.989  1.00  2.090          H  
ATOM   2064 1HB  SER A 133      14.786  19.869  -6.474  1.00  2.880          H  
ATOM   2065 2HB  SER A 133      13.343  20.844  -6.691  1.00  2.880          H  
ATOM   2066  HG  SER A 133      14.540  21.431  -4.878  1.00  2.880          H  
ATOM   2067  N   GLU A 134      13.279  17.607  -3.901  1.00  1.790          N  
ATOM   2068  CA  GLU A 134      13.891  16.563  -3.097  1.00  2.100          C  
ATOM   2069  C   GLU A 134      13.589  15.197  -3.714  1.00  2.060          C  
ATOM   2070  O   GLU A 134      14.437  14.298  -3.724  1.00  2.210          O  
ATOM   2071  CB  GLU A 134      13.340  16.598  -1.667  1.00  2.820          C  
ATOM   2072  CG  GLU A 134      13.765  17.812  -0.853  1.00  2.820          C  
ATOM   2073  CD  GLU A 134      13.141  17.844   0.515  1.00  2.820          C  
ATOM   2074  OE1 GLU A 134      12.303  17.015   0.781  1.00  2.820          O  
ATOM   2075  OE2 GLU A 134      13.497  18.698   1.290  1.00  2.820          O  
ATOM   2076  H   GLU A 134      12.588  18.216  -3.491  1.00  2.150          H  
ATOM   2077  HA  GLU A 134      14.970  16.712  -3.078  1.00  2.520          H  
ATOM   2078 1HB  GLU A 134      12.250  16.581  -1.704  1.00  3.380          H  
ATOM   2079 2HB  GLU A 134      13.663  15.703  -1.134  1.00  3.380          H  
ATOM   2080 1HG  GLU A 134      14.848  17.803  -0.748  1.00  3.380          H  
ATOM   2081 2HG  GLU A 134      13.488  18.715  -1.395  1.00  3.380          H  
ATOM   2082  N   ALA A 135      12.362  15.041  -4.223  1.00  2.050          N  
ATOM   2083  CA  ALA A 135      11.922  13.792  -4.805  1.00  2.220          C  
ATOM   2084  C   ALA A 135      12.393  13.698  -6.212  1.00  1.960          C  
ATOM   2085  O   ALA A 135      12.687  12.612  -6.691  1.00  2.100          O  
ATOM   2086  CB  ALA A 135      10.443  13.662  -4.766  1.00  3.040          C  
ATOM   2087  H   ALA A 135      11.718  15.832  -4.245  1.00  2.460          H  
ATOM   2088  HA  ALA A 135      12.366  12.983  -4.245  1.00  2.660          H  
ATOM   2089 1HB  ALA A 135      10.152  12.720  -5.205  1.00  3.650          H  
ATOM   2090 2HB  ALA A 135      10.095  13.713  -3.740  1.00  3.650          H  
ATOM   2091 3HB  ALA A 135      10.026  14.485  -5.347  1.00  3.650          H  
ATOM   2092  N   ILE A 136      12.541  14.832  -6.885  1.00  1.780          N  
ATOM   2093  CA  ILE A 136      13.003  14.723  -8.252  1.00  1.910          C  
ATOM   2094  C   ILE A 136      14.357  14.044  -8.171  1.00  1.870          C  
ATOM   2095  O   ILE A 136      14.622  13.077  -8.880  1.00  2.050          O  
ATOM   2096  CB  ILE A 136      13.156  16.089  -8.976  1.00  2.620          C  
ATOM   2097  CG1 ILE A 136      11.745  16.758  -9.199  1.00  2.620          C  
ATOM   2098  CG2 ILE A 136      13.851  15.845 -10.334  1.00  2.620          C  
ATOM   2099  CD1 ILE A 136      11.758  18.230  -9.658  1.00  2.620          C  
ATOM   2100  H   ILE A 136      12.244  15.713  -6.460  1.00  2.140          H  
ATOM   2101  HA  ILE A 136      12.327  14.089  -8.813  1.00  2.290          H  
ATOM   2102  HB  ILE A 136      13.762  16.757  -8.380  1.00  3.150          H  
ATOM   2103 1HG1 ILE A 136      11.208  16.204  -9.946  1.00  3.150          H  
ATOM   2104 2HG1 ILE A 136      11.184  16.697  -8.261  1.00  3.150          H  
ATOM   2105 1HG2 ILE A 136      13.975  16.777 -10.859  1.00  3.150          H  
ATOM   2106 2HG2 ILE A 136      14.831  15.394 -10.195  1.00  3.150          H  
ATOM   2107 3HG2 ILE A 136      13.232  15.168 -10.933  1.00  3.150          H  
ATOM   2108 1HD1 ILE A 136      10.721  18.560  -9.768  1.00  3.150          H  
ATOM   2109 2HD1 ILE A 136      12.241  18.862  -8.953  1.00  3.150          H  
ATOM   2110 3HD1 ILE A 136      12.260  18.333 -10.603  1.00  3.150          H  
ATOM   2111  N   ALA A 137      15.224  14.506  -7.271  1.00  1.830          N  
ATOM   2112  CA  ALA A 137      16.521  13.865  -7.159  1.00  2.150          C  
ATOM   2113  C   ALA A 137      16.440  12.378  -6.755  1.00  2.300          C  
ATOM   2114  O   ALA A 137      17.074  11.525  -7.391  1.00  2.610          O  
ATOM   2115  CB  ALA A 137      17.347  14.610  -6.133  1.00  2.880          C  
ATOM   2116  H   ALA A 137      14.980  15.319  -6.691  1.00  2.200          H  
ATOM   2117  HA  ALA A 137      17.007  13.923  -8.133  1.00  2.580          H  
ATOM   2118 1HB  ALA A 137      18.337  14.164  -6.065  1.00  3.460          H  
ATOM   2119 2HB  ALA A 137      17.437  15.655  -6.430  1.00  3.460          H  
ATOM   2120 3HB  ALA A 137      16.852  14.552  -5.161  1.00  3.460          H  
ATOM   2121  N   MET A 138      15.610  12.043  -5.751  1.00  2.270          N  
ATOM   2122  CA  MET A 138      15.510  10.652  -5.283  1.00  2.640          C  
ATOM   2123  C   MET A 138      14.925   9.690  -6.310  1.00  2.560          C  
ATOM   2124  O   MET A 138      15.367   8.539  -6.434  1.00  2.880          O  
ATOM   2125  CB  MET A 138      14.644  10.586  -4.032  1.00  3.550          C  
ATOM   2126  CG  MET A 138      15.265  11.177  -2.787  1.00  3.550          C  
ATOM   2127  SD  MET A 138      14.277  10.888  -1.298  1.00  3.550          S  
ATOM   2128  CE  MET A 138      12.873  11.995  -1.535  1.00  3.550          C  
ATOM   2129  H   MET A 138      15.093  12.775  -5.253  1.00  2.720          H  
ATOM   2130  HA  MET A 138      16.513  10.307  -5.044  1.00  3.170          H  
ATOM   2131 1HB  MET A 138      13.725  11.108  -4.232  1.00  4.260          H  
ATOM   2132 2HB  MET A 138      14.392   9.548  -3.823  1.00  4.260          H  
ATOM   2133 1HG  MET A 138      16.246  10.734  -2.638  1.00  4.260          H  
ATOM   2134 2HG  MET A 138      15.401  12.242  -2.909  1.00  4.260          H  
ATOM   2135 1HE  MET A 138      12.207  11.925  -0.676  1.00  4.260          H  
ATOM   2136 2HE  MET A 138      13.231  13.023  -1.634  1.00  4.260          H  
ATOM   2137 3HE  MET A 138      12.329  11.706  -2.420  1.00  4.260          H  
ATOM   2138  N   ILE A 139      13.959  10.171  -7.068  1.00  2.270          N  
ATOM   2139  CA  ILE A 139      13.261   9.339  -8.005  1.00  2.410          C  
ATOM   2140  C   ILE A 139      13.989   9.295  -9.312  1.00  2.560          C  
ATOM   2141  O   ILE A 139      14.055   8.221  -9.895  1.00  2.840          O  
ATOM   2142  CB  ILE A 139      11.803   9.748  -8.195  1.00  3.320          C  
ATOM   2143  CG1 ILE A 139      10.903   9.202  -7.033  1.00  3.320          C  
ATOM   2144  CG2 ILE A 139      11.266   9.177  -9.534  1.00  3.320          C  
ATOM   2145  CD1 ILE A 139      11.271   9.613  -5.604  1.00  3.320          C  
ATOM   2146  H   ILE A 139      13.646  11.128  -6.922  1.00  2.720          H  
ATOM   2147  HA  ILE A 139      13.247   8.329  -7.611  1.00  2.890          H  
ATOM   2148  HB  ILE A 139      11.745  10.826  -8.185  1.00  3.980          H  
ATOM   2149 1HG1 ILE A 139       9.892   9.544  -7.225  1.00  3.980          H  
ATOM   2150 2HG1 ILE A 139      10.915   8.126  -7.083  1.00  3.980          H  
ATOM   2151 1HG2 ILE A 139      10.228   9.450  -9.678  1.00  3.980          H  
ATOM   2152 2HG2 ILE A 139      11.835   9.565 -10.371  1.00  3.980          H  
ATOM   2153 3HG2 ILE A 139      11.336   8.087  -9.520  1.00  3.980          H  
ATOM   2154 1HD1 ILE A 139      10.554   9.179  -4.911  1.00  3.980          H  
ATOM   2155 2HD1 ILE A 139      12.250   9.254  -5.348  1.00  3.980          H  
ATOM   2156 3HD1 ILE A 139      11.247  10.691  -5.516  1.00  3.980          H  
ATOM   2157  N   GLU A 140      14.517  10.405  -9.831  1.00  2.530          N  
ATOM   2158  CA  GLU A 140      15.241  10.236 -11.071  1.00  2.930          C  
ATOM   2159  C   GLU A 140      16.393   9.262 -10.832  1.00  3.200          C  
ATOM   2160  O   GLU A 140      16.658   8.412 -11.677  1.00  3.590          O  
ATOM   2161  CB  GLU A 140      15.743  11.542 -11.676  1.00  3.940          C  
ATOM   2162  CG  GLU A 140      14.658  12.408 -12.288  1.00  3.940          C  
ATOM   2163  CD  GLU A 140      15.213  13.599 -13.007  1.00  3.940          C  
ATOM   2164  OE1 GLU A 140      16.337  13.959 -12.758  1.00  3.940          O  
ATOM   2165  OE2 GLU A 140      14.508  14.130 -13.848  1.00  3.940          O  
ATOM   2166  H   GLU A 140      14.446  11.325  -9.390  1.00  3.040          H  
ATOM   2167  HA  GLU A 140      14.567   9.802 -11.799  1.00  3.520          H  
ATOM   2168 1HB  GLU A 140      16.255  12.127 -10.907  1.00  4.730          H  
ATOM   2169 2HB  GLU A 140      16.454  11.320 -12.448  1.00  4.730          H  
ATOM   2170 1HG  GLU A 140      14.081  11.805 -12.989  1.00  4.730          H  
ATOM   2171 2HG  GLU A 140      13.980  12.744 -11.498  1.00  4.730          H  
ATOM   2172  N   SER A 141      17.033   9.295  -9.649  1.00  3.130          N  
ATOM   2173  CA  SER A 141      18.084   8.327  -9.381  1.00  3.590          C  
ATOM   2174  C   SER A 141      17.531   6.908  -9.581  1.00  3.810          C  
ATOM   2175  O   SER A 141      18.152   6.087 -10.261  1.00  3.890          O  
ATOM   2176  CB  SER A 141      18.607   8.494  -7.971  1.00  4.840          C  
ATOM   2177  OG  SER A 141      19.624   7.570  -7.692  1.00  4.840          O  
ATOM   2178  H   SER A 141      16.846  10.032  -8.959  1.00  3.760          H  
ATOM   2179  HA  SER A 141      18.902   8.487 -10.081  1.00  4.310          H  
ATOM   2180 1HB  SER A 141      18.983   9.509  -7.842  1.00  5.810          H  
ATOM   2181 2HB  SER A 141      17.790   8.364  -7.267  1.00  5.810          H  
ATOM   2182  HG  SER A 141      19.895   7.749  -6.791  1.00  5.810          H  
ATOM   2183  N   LEU A 142      16.333   6.617  -9.041  1.00  3.520          N  
ATOM   2184  CA  LEU A 142      15.726   5.306  -9.282  1.00  3.860          C  
ATOM   2185  C   LEU A 142      15.425   5.083 -10.771  1.00  3.890          C  
ATOM   2186  O   LEU A 142      15.731   4.039 -11.325  1.00  3.890          O  
ATOM   2187  CB  LEU A 142      14.359   5.178  -8.572  1.00  5.270          C  
ATOM   2188  CG  LEU A 142      14.297   5.119  -7.042  1.00  5.270          C  
ATOM   2189  CD1 LEU A 142      12.797   5.226  -6.608  1.00  5.270          C  
ATOM   2190  CD2 LEU A 142      14.918   3.805  -6.540  1.00  5.270          C  
ATOM   2191  H   LEU A 142      15.883   7.302  -8.421  1.00  4.220          H  
ATOM   2192  HA  LEU A 142      16.415   4.539  -8.947  1.00  4.630          H  
ATOM   2193 1HB  LEU A 142      13.747   6.018  -8.875  1.00  6.320          H  
ATOM   2194 2HB  LEU A 142      13.880   4.283  -8.945  1.00  6.320          H  
ATOM   2195  HG  LEU A 142      14.845   5.965  -6.619  1.00  6.320          H  
ATOM   2196 1HD1 LEU A 142      12.729   5.199  -5.522  1.00  6.320          H  
ATOM   2197 2HD1 LEU A 142      12.381   6.161  -6.971  1.00  6.320          H  
ATOM   2198 3HD1 LEU A 142      12.229   4.397  -7.026  1.00  6.320          H  
ATOM   2199 1HD2 LEU A 142      14.861   3.776  -5.453  1.00  6.320          H  
ATOM   2200 2HD2 LEU A 142      14.374   2.959  -6.947  1.00  6.320          H  
ATOM   2201 3HD2 LEU A 142      15.961   3.743  -6.842  1.00  6.320          H  
ATOM   2202  N   GLN A 143      14.907   6.088 -11.462  1.00  3.890          N  
ATOM   2203  CA  GLN A 143      14.539   5.912 -12.867  1.00  3.890          C  
ATOM   2204  C   GLN A 143      15.765   5.550 -13.707  1.00  3.890          C  
ATOM   2205  O   GLN A 143      15.692   4.698 -14.594  1.00  3.890          O  
ATOM   2206  CB  GLN A 143      13.840   7.182 -13.399  1.00  5.450          C  
ATOM   2207  CG  GLN A 143      12.417   7.416 -12.784  1.00  5.450          C  
ATOM   2208  CD  GLN A 143      11.724   8.781 -13.153  1.00  5.450          C  
ATOM   2209  OE1 GLN A 143      12.376   9.725 -13.639  1.00  5.450          O  
ATOM   2210  NE2 GLN A 143      10.400   8.834 -12.911  1.00  5.450          N  
ATOM   2211  H   GLN A 143      14.698   6.958 -10.973  1.00  4.670          H  
ATOM   2212  HA  GLN A 143      13.833   5.086 -12.935  1.00  4.670          H  
ATOM   2213 1HB  GLN A 143      14.464   8.041 -13.202  1.00  6.540          H  
ATOM   2214 2HB  GLN A 143      13.729   7.106 -14.478  1.00  6.540          H  
ATOM   2215 1HG  GLN A 143      11.761   6.616 -13.128  1.00  6.540          H  
ATOM   2216 2HG  GLN A 143      12.499   7.362 -11.703  1.00  6.540          H  
ATOM   2217 1HE2 GLN A 143       9.814   9.659 -13.106  1.00  6.540          H  
ATOM   2218 2HE2 GLN A 143       9.903   8.025 -12.518  1.00  6.540          H  
ATOM   2219  N   PHE A 144      16.915   6.126 -13.376  1.00  3.890          N  
ATOM   2220  CA  PHE A 144      18.150   5.875 -14.107  1.00  3.890          C  
ATOM   2221  C   PHE A 144      18.724   4.468 -13.946  1.00  3.890          C  
ATOM   2222  O   PHE A 144      19.686   4.125 -14.639  1.00  3.890          O  
ATOM   2223  CB  PHE A 144      19.244   6.881 -13.731  1.00  5.450          C  
ATOM   2224  CG  PHE A 144      19.069   8.264 -14.330  1.00  5.450          C  
ATOM   2225  CD1 PHE A 144      18.825   9.371 -13.537  1.00  5.450          C  
ATOM   2226  CD2 PHE A 144      19.152   8.446 -15.707  1.00  5.450          C  
ATOM   2227  CE1 PHE A 144      18.668  10.625 -14.098  1.00  5.450          C  
ATOM   2228  CE2 PHE A 144      18.993   9.698 -16.266  1.00  5.450          C  
ATOM   2229  CZ  PHE A 144      18.750  10.786 -15.458  1.00  5.450          C  
ATOM   2230  H   PHE A 144      16.895   6.840 -12.640  1.00  4.670          H  
ATOM   2231  HA  PHE A 144      17.927   6.010 -15.166  1.00  4.670          H  
ATOM   2232 1HB  PHE A 144      19.254   6.982 -12.641  1.00  6.540          H  
ATOM   2233 2HB  PHE A 144      20.213   6.495 -14.032  1.00  6.540          H  
ATOM   2234  HD1 PHE A 144      18.763   9.252 -12.459  1.00  6.540          H  
ATOM   2235  HD2 PHE A 144      19.346   7.585 -16.348  1.00  6.540          H  
ATOM   2236  HE1 PHE A 144      18.480  11.493 -13.463  1.00  6.540          H  
ATOM   2237  HE2 PHE A 144      19.058   9.828 -17.348  1.00  6.540          H  
ATOM   2238  HZ  PHE A 144      18.624  11.777 -15.894  1.00  6.540          H  
ATOM   2239  N   VAL A 145      18.178   3.652 -13.036  1.00  3.890          N  
ATOM   2240  CA  VAL A 145      18.693   2.297 -12.875  1.00  3.890          C  
ATOM   2241  C   VAL A 145      17.674   1.217 -13.257  1.00  3.890          C  
ATOM   2242  O   VAL A 145      17.924   0.034 -13.004  1.00  3.890          O  
ATOM   2243  CB  VAL A 145      19.211   2.044 -11.436  1.00  5.450          C  
ATOM   2244  CG1 VAL A 145      20.366   2.990 -11.138  1.00  5.450          C  
ATOM   2245  CG2 VAL A 145      18.111   2.234 -10.421  1.00  5.450          C  
ATOM   2246  H   VAL A 145      17.374   3.966 -12.479  1.00  4.670          H  
ATOM   2247  HA  VAL A 145      19.547   2.183 -13.540  1.00  4.670          H  
ATOM   2248  HB  VAL A 145      19.585   1.023 -11.379  1.00  6.540          H  
ATOM   2249 1HG1 VAL A 145      20.751   2.795 -10.139  1.00  6.540          H  
ATOM   2250 2HG1 VAL A 145      21.158   2.837 -11.869  1.00  6.540          H  
ATOM   2251 3HG1 VAL A 145      20.012   4.022 -11.196  1.00  6.540          H  
ATOM   2252 1HG2 VAL A 145      18.492   2.038  -9.424  1.00  6.540          H  
ATOM   2253 2HG2 VAL A 145      17.776   3.248 -10.477  1.00  6.540          H  
ATOM   2254 3HG2 VAL A 145      17.288   1.558 -10.630  1.00  6.540          H  
ATOM   2255  N   TYR A 146      16.542   1.614 -13.851  1.00  3.890          N  
ATOM   2256  CA  TYR A 146      15.520   0.653 -14.264  1.00  3.890          C  
ATOM   2257  C   TYR A 146      15.201   0.815 -15.750  1.00  3.890          C  
ATOM   2258  O   TYR A 146      15.811   0.163 -16.599  1.00  3.890          O  
ATOM   2259  OXT TYR A 146      14.497   1.760 -16.102  1.00  5.830          O  
ATOM   2260  CB  TYR A 146      14.242   0.794 -13.426  1.00  5.250          C  
ATOM   2261  CG  TYR A 146      14.388   0.474 -11.930  1.00  5.250          C  
ATOM   2262  CD1 TYR A 146      14.318   1.473 -11.014  1.00  5.250          C  
ATOM   2263  CD2 TYR A 146      14.623  -0.809 -11.492  1.00  5.250          C  
ATOM   2264  CE1 TYR A 146      14.460   1.228  -9.685  1.00  5.250          C  
ATOM   2265  CE2 TYR A 146      14.764  -1.071 -10.156  1.00  5.250          C  
ATOM   2266  CZ  TYR A 146      14.679  -0.047  -9.249  1.00  5.250          C  
ATOM   2267  OH  TYR A 146      14.819  -0.296  -7.905  1.00  5.250          O  
ATOM   2268  H   TYR A 146      16.387   2.612 -14.039  1.00  4.670          H  
ATOM   2269  HA  TYR A 146      15.911  -0.355 -14.125  1.00  4.670          H  
ATOM   2270 1HB  TYR A 146      13.909   1.830 -13.509  1.00  6.300          H  
ATOM   2271 2HB  TYR A 146      13.467   0.195 -13.832  1.00  6.300          H  
ATOM   2272  HD1 TYR A 146      14.135   2.470 -11.353  1.00  6.300          H  
ATOM   2273  HD2 TYR A 146      14.708  -1.610 -12.197  1.00  6.300          H  
ATOM   2274  HE1 TYR A 146      14.395   2.038  -8.984  1.00  6.300          H  
ATOM   2275  HE2 TYR A 146      14.950  -2.088  -9.814  1.00  6.300          H  
ATOM   2276  HH  TYR A 146      14.969  -1.237  -7.767  1.00  6.300          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 -768.307 88.0737 531.369 -43.4033 15.1837 26.0872 283.538 -299.441 -0.92171 -5.79467 -262.435 -35.3798 -52.6771 -62.007 -16.4533 -19.8344 0 4.60326 8.00865 69.5208 105.789 -35.774 34.6592 -19.9523 -8.36485 100.793 -363.121
PRO:NtermProteinFull_1 -1.27445 0.09236 0.6558 -0.2016 0.00906 0.1415 0.13772 -0.31602 -0 -0 -0.20394 -0.0164 0 0 0 0 0 0.01529 0.09698 0.09616 0 0 0 -2.4119 0 0.22698 -2.95245
GLN_2 -1.87684 0.09765 1.97182 -0.70043 0.09519 0.48294 0.77587 -0.95678 -0 -0 -1.16397 -0.1843 0 0 -1.05262 0 0 0.02519 0.16856 0 2.70628 0.08033 0 -0.18838 -0.05834 0.35149 0.57368
ALA_3 -2.19181 0.14607 1.66401 -0.02435 0 0 0.74718 -0.93768 -0 -0 -0.81338 -0.20181 0 0 -1.05262 0 0 -0.02764 0 0 0 -0.13792 0 1.8394 -0.45882 0.17809 -1.27129
ALA_4 -2.5675 0.03928 2.53096 -0.02114 0 0 1.12565 -1.27478 -0.00627 -0.02547 -0.85369 -0.40411 0 0 -0.45181 0 0 -0.0012 0 0 0 -0.52206 0 1.8394 -0.4187 0.25703 -0.75441
ASP_5 -3.688 0.30928 3.33601 -0.1075 0.00205 0.30569 0.96455 -1.59441 -0.00153 -0.00657 -2.10392 -0.29587 0 0 0 0 0 -0.03021 0.10266 0 1.9024 0.04059 0 -2.3716 -0.26004 0.36392 -3.13249
ILE_6 -8.3474 1.63093 3.3106 -0.48432 0.59002 0.10319 2.42928 -2.38701 -0.00057 -0.0015 -2.27902 0.09226 0 0 0 0 0 0.04431 0.19129 0.41724 0 -0.6913 0 0.73287 -0.40307 0.70358 -4.3486
VAL_7 -4.19994 0.50538 0.90396 -0.27966 0.17603 0.06238 0.64761 -1.30028 -0.01074 -0.04362 -0.28898 -0.30623 0 0 0 0 0 -0.05976 0.00458 0.16478 0 -0.5321 0 1.9342 -0.299 0.6707 -2.25067
ILE_8 -8.67049 1.47423 1.93854 -0.59933 0.37994 0.10637 2.60536 -2.36664 -0.00057 -0.0015 -1.89477 0.26375 0 0 0 0 0 -0.05973 0.01452 1.07281 0 -0.7594 0 0.73287 -0.33701 0.57155 -5.52951
ALA_9 -4.56707 0.59041 1.45026 -0.02527 2e-05 0 1.51866 -1.67919 -0.01074 -0.04357 -0.39633 -0.21287 0 0 0 0 0 0.47745 0 0 0 -0.03624 0 1.8394 -0.4432 0.94102 -0.59725
ASP_10 -6.22547 0.74201 7.88364 -0.19712 0.08269 0.61629 3.94604 -3.43824 -0.02775 -0.22674 -4.04798 -1.55746 0 0 -0.66081 -0.8798 0 -0.04051 0.01227 0 2.49347 -0.36587 0 -2.3716 -0.32039 0.85135 -3.73199
ALA_11 -5.29231 1.31008 2.6485 -0.02913 0.00974 0 1.74382 -2.18886 -0.01988 -0.12892 -0.91847 -0.44483 0 0 0 0 0 0.35199 0 0 0 -0.02466 0 1.8394 -0.05527 0.60481 -0.59398
GLN_12 -6.32579 0.79178 6.72287 -0.36626 0.04451 0.23224 2.71124 -3.05757 -0.01048 -0.0327 -2.27108 0.14588 0 0 -1.53462 0 0 0.06577 0.08007 0 4.25778 0.25757 0 -0.18838 0.19727 0.62119 2.34128
ALA_13 -3.18757 0.44373 2.17257 -0.02292 0 0 1.45271 -1.3645 -0 -0 -1.23385 -0.38899 0 0 -0.74404 0 0 0.65828 0 0 0 -0.30832 0 1.8394 0.11798 0.52924 -0.03626
THR_14 -3.26734 0.52261 3.40639 -0.18417 0.08838 0.07545 1.19533 -1.63773 -0 -0 -0.5284 -0.33765 0 0 -0.87381 0 0 0.17123 0.01699 0.10266 0 0.44981 2.29206 -1.0874 0.1036 1.19848 1.70648
PRO_15 -3.18968 0.49459 1.37036 -0.1961 0.0058 0.14322 0.63693 -0.80271 -0 -0 -0.54793 -0.03329 0 0 0 0 0 0.01424 0.01629 0.67272 0 -0.85472 0 -2.4119 -0.13736 1.23069 -3.58885
VAL_16 -5.04962 0.59458 3.90498 -0.2679 0.16357 0.05733 2.47846 -2.23224 -0 -0 -2.20635 -0.36274 0 0 0 0 0 -0.09175 0.05677 0.23709 0 -0.66125 0 1.9342 -0.45035 0.42097 -1.47426
ASN_17 -2.93012 0.17634 1.22218 -0.18139 0.01918 0.26842 0.30999 -1.06056 -0 -0 -0.5431 -0.50107 0 0 0 0 0 -0.0663 0.01126 0 2.35988 -0.04167 0 -0.93687 -0.14369 0.33896 -1.69857
HIS_D_18 -7.66836 0.42917 5.84273 -0.38522 0.0142 0.41828 2.71238 -3.2031 -0.03068 -0.21053 -3.38505 -0.30716 0 0 0 -0.56346 0 -0.03435 0.03155 0 2.39095 0.08113 0 -0.45461 0.04125 0.28106 -3.99982
THR_19 -3.93638 0.23495 2.43745 -0.17836 0.10753 0.06724 0.82832 -1.62148 -0.03915 -0.15659 -0.50873 -0.25741 0 0 0 0 0 0.00203 0.00582 0.10088 0 0.01583 2.29519 -1.0874 0.08616 0.31515 -1.28896
PHE_20 -12.8886 1.91699 4.07824 -0.6388 0.19084 0.36304 2.74567 -3.40134 -0.00343 -0.01175 -2.63005 0.17239 0 0 0 0 0 0.02868 0.18988 0 2.2309 -0.08878 0 1.0402 7e-05 0.52845 -6.17745
VAL_21 -6.72319 0.97476 4.74763 -0.36978 0.52234 0.08766 3.09374 -2.70889 -0.01121 -0.03956 -3.88493 -0.09609 0 0 0 0 0 -0.07547 0.29465 1.30945 0 -0.46407 0 1.9342 -0.0594 1.42766 -0.04048
PRO_22 -5.80961 1.03053 2.28441 -0.1818 0.0008 0.12798 0.68844 -1.23953 -0 -0 -0.7548 0.07323 0 0 0 0 0 -0.04075 0.01833 0.99863 0 -0.95428 0 -2.4119 -0.42216 1.3077 -5.28478
ILE_23 -4.56097 0.36398 2.65986 -0.49005 0.39806 0.09224 1.05113 -1.48067 -0.01522 -0.1099 -1.00059 -0.03229 0 0 0 0 0 0.03951 0.07451 0.61098 0 -0.53221 0 0.73287 -0.28788 0.47838 -2.00827
GLY_24 -2.56903 0.28228 2.63682 -0.0017 0 0 1.69285 -1.36167 -0.01522 -0.1099 -1.21435 -0.37188 0 0 0 0 0 -0.12352 0 0 0 -1.54279 0 0.83697 0.65879 0.74584 -0.45651
PRO_25 -3.28139 0.44253 1.03512 -0.19317 0.00187 0.13589 0.50321 -0.65368 -0 -0 -0.54892 0.06573 0 0 0 0 0 0.05258 0.00747 0.50621 0 -0.96017 0 -2.4119 0.27959 0.73338 -4.28564
ASP_26 -5.97408 0.74684 7.30288 -0.18054 0.0099 0.54891 3.22967 -3.03214 -0.01365 -0.13069 -5.13171 -0.88187 0 0 -0.89721 -0.8387 0 -0.06103 0.0171 0 2.85799 -0.09106 0 -2.3716 -0.49661 0.98291 -4.40469
PRO_27 -2.16549 0.5011 1.90867 -0.06907 0 0.04333 0.45139 -0.67712 -0 -0 0.06586 0.58818 0 0 0 0 0 -0.14084 0.06368 0.18381 0 -0.77117 0 -2.4119 -0.00758 1.21082 -1.22633
LYS_28 -1.95453 0.35964 2.4929 -0.32828 0.06803 0.2129 0.93023 -1.0343 -0 -0 -1.71449 -0.34729 0 0 -0.89721 0 0 0.19032 0.00303 1.76912 0 0.29351 0 -1.5107 1.22955 0.59309 0.35552
ASP_29 -4.59574 0.43458 6.76993 -0.20934 0.10905 0.65869 2.71746 -2.78489 -0.00911 -0.04159 -2.52048 -1.58146 0 0 -0.64702 0 0 0.01956 0.04284 0 2.19065 -0.77254 0 -2.3716 1.34623 0.5274 -0.71737
ALA_30 -1.41089 0.09705 1.61356 -0.02538 0.0009 0 0.78329 -0.88612 -0.00422 -0.02635 -0.08339 -0.37792 0 0 0 0 0 -0.11284 0 0 0 -0.23051 0 1.8394 0.02422 0.63983 1.84064
THR_31 -4.30086 0.3698 4.50631 -0.1258 0.07078 0.08613 2.65112 -2.16048 -0.01287 -0.04668 -3.19603 -0.87442 0 0 -1.20504 0 0 -0.0159 0.01942 0.0406 0 -0.4112 2.31191 -1.0874 -0.42396 0.56397 -3.24061
ILE_32 -8.30705 1.14644 5.38713 -0.47559 0.44853 0.09555 2.14358 -2.95413 -0.01365 -0.13069 -2.51698 0.11455 0 0 0 0 0 0.00237 0.07067 0.44187 0 -0.78023 0 0.73287 -0.33104 0.7182 -4.2076
TYR_33 -7.15407 0.62432 3.40675 -0.61259 0.12447 0.31359 2.34361 -2.38478 -0.01709 -0.07303 -2.41258 -0.1965 0 0 0 0 0 0.03581 0.0618 0 1.97115 -0.37487 1e-05 1.2797 -0.40331 0.59211 -2.87551
TRP_34 -10.7656 0.87633 5.41928 -0.77365 0.03755 0.28722 3.68668 -3.51055 -0 -0 -5.26326 -0.11783 0 0 0 -0.8387 0 0.00445 0.03254 0 1.43127 -0.2306 0 1.6906 -0.09349 0.80543 -7.32231
TRP_35 -13.3349 1.71739 5.30303 -0.88956 0.18752 0.65705 3.19804 -3.71409 -0 -0 -3.28062 -0.23087 0 0 -0.45181 0 0 0.00302 0.00716 0 2.68089 -0.1916 0 1.6906 0.12969 1.35568 -5.16338
GLU_36 -7.40463 0.85339 5.69532 -0.37155 0.10289 0.5171 3.23911 -2.83783 -0.0072 -0.07926 -3.96485 -0.49752 0 0 0 0 0 0.01697 0.00408 0 3.70054 -0.05756 0 -2.7348 0.04017 1.23503 -2.55059
ASP_37 -7.63793 0.35745 9.49719 -0.27323 0.193 1.03013 4.81461 -4.06072 -0.035 -0.22788 -7.52483 -0.77322 0 0 -0.50509 -2.03077 0 -0.00802 0.01596 0 1.96958 -0.74906 0 -2.3716 -0.12661 1.11618 -7.32985
GLN_38 -4.46835 0.48973 3.46052 -0.43239 0.09482 0.34925 1.43957 -1.85305 -0.02856 -0.12475 -0.53211 -0.40086 0 0 0 0 0 -0.00694 0.02279 0 3.59433 -0.05727 0 -0.18838 -0.17381 0.8016 1.98614
SER_39 -2.44204 0.22807 3.70754 -0.0411 0.00103 0.05824 1.496 -1.59529 -0 -0 -2.76182 -0.2855 0 0 -0.50509 -0.73298 0 -0.03693 0.11519 0.2535 0 -0.31758 1.83728 -0.77834 -0.42024 0.36038 -1.85968
GLN_40 -4.75366 0.65941 5.41004 -0.57918 0.10472 0.60566 2.13251 -2.43548 -0.02873 -0.15876 -1.78157 -0.44349 0 0 -0.42252 -0.73433 0 0.1852 0.15784 0 2.61722 -0.02064 0 -0.18838 -0.44236 0.38235 0.26584
ALA_41 -1.0761 0.0563 0.90768 -0.02428 8e-05 0 0.19599 -0.46836 -0.01845 -0.1184 0.30539 -0.33375 0 0 0 0 0 -0.08897 0 0 0 -0.37292 0 1.8394 -0.43902 0.56953 0.93412
SER_42 -3.74195 0.90025 3.56466 -0.03167 0.00067 0.05804 1.76327 -1.86636 -0 -0 -0.85947 -1.00431 0 0 -0.3946 0 0 -0.02926 0.06223 0.36335 0 -0.23978 0.60858 -0.77834 -0.08746 1.12032 -0.59182
PRO_43 -3.82795 1.01055 1.8888 -0.06962 0 0.04387 1.02227 -1.05573 -0 -0 -0.18019 0.60056 0 0 0 0 0 -0.22119 0.09861 0.21317 0 -0.88054 0 -2.4119 0.54946 0.98314 -2.2367
ALA_44 -3.62422 0.54153 1.60838 -0.02354 0 0 1.3712 -1.44389 -0 -0 -0.27863 -0.3814 0 0 -0.3946 0 0 -0.08441 0 0 0 -0.30348 0 1.8394 0.25635 0.2865 -0.63082
GLY_45 -3.35501 0.76121 2.76106 -9e-05 0 0 1.16671 -1.54115 -0.01163 -0.11951 -1.5352 -0.33754 0 0 0 0 0 -0.14458 0 0 0 0.60403 0 0.83697 0.42084 0.45897 -0.03493
TYR_46 -9.9617 1.28884 5.24085 -0.56291 0.52859 0.23479 1.76928 -3.20451 -0.0063 -0.09603 -2.42735 -0.25146 0 0 -0.42252 0 0 -0.02548 0.06553 0 4.44405 0.04966 0.27645 1.2797 0.16672 0.86455 -0.74927
TRP_47 -10.6156 1.30455 5.573 -0.68281 0.17855 0.30106 2.46441 -3.1555 -0.02788 -0.14891 -2.60355 -0.26256 0 0 0 0 0 0.01267 0.03728 0 2.98194 -0.25374 0 1.6906 -0.4892 0.9001 -2.79563
ARG_48 -7.81575 0.69281 5.21364 -0.68099 0.11275 0.45789 2.71868 -2.7341 -0.0063 -0.09603 -2.84606 0.22743 0 0 0 0 0 0.05576 0.05686 2.10014 0 -0.23935 0 -1.2888 -0.33276 0.70441 -3.69976
LEU_49 -9.40556 1.30375 2.26003 -0.50089 0.21625 0.10669 2.86764 -2.3205 -0 -0 -2.37043 0.0233 0 0 0 0 0 0.02644 0.07254 0.63538 0 -0.18282 0 0.18072 -0.22204 0.718 -6.59151
SER_50 -4.947 0.5654 4.0487 -0.02947 0.0006 0.05147 2.61767 -2.14604 -0.00489 -0.01849 -2.0937 -0.97673 0 0 0 0 0 -0.00425 0.00141 0.31774 0 0.01906 0.69746 -0.77834 0.06647 0.61418 -1.99877
MET_51 -7.073 0.45997 3.24365 -0.36432 0.03222 0.06577 2.60057 -1.97099 -0.0175 -0.06886 -1.98076 -0.02542 0 0 0 0 0 0.00917 0.43722 1.56764 0 0.27619 0 0.60916 0.56073 0.56397 -1.07458
GLN_52 -7.05272 0.87967 5.03515 -0.40942 0.13633 0.29698 3.0093 -2.62304 -0.014 -0.06008 -3.9555 -0.25491 0 0 0 -0.48443 0 0.09309 0.08777 0 2.89953 0.31813 0 -0.18838 0.47979 0.68349 -1.12325
LEU_53 -6.57579 0.62584 1.92494 -0.48406 0.20884 0.11134 1.59165 -1.78541 -0.0304 -0.11145 -2.26284 0.08832 0 0 -0.55802 0 0 -0.07845 0.38621 2.29906 0 -0.33217 0 0.18072 0.10107 0.55414 -4.14648
VAL_54 -5.1423 0.52926 3.42172 -0.2893 0.25291 0.06761 2.25047 -1.98997 -0.0031 -0.0145 -2.4535 -0.29251 0 0 0 0 0 0.00629 0.03869 0.17517 0 -0.64497 0 1.9342 -0.15097 0.44901 -1.85581
ARG_55 -4.28588 0.51124 3.74461 -0.65518 0.06693 0.42794 1.28484 -1.51134 -0.0129 -0.04259 -2.02875 0.53739 0 0 0 -0.63274 0 0.10479 0.08568 2.22914 0 0.0927 0 -1.2888 0.28372 1.18076 0.09155
PRO_56 -4.35169 0.66187 2.88272 -0.11853 0 0.08646 1.04584 -1.14174 -0.01478 -0.08177 -0.68986 0.3033 0 0 0 0 0 -0.03485 0.00544 0.26214 0 -1.15316 0 -2.4119 0.16334 1.12926 -3.45793
ALA_57 -2.86364 0.51324 1.56918 -0.02396 0 0 0.57731 -1.20219 -0 -0 -0.51914 -0.16988 0 0 0 0 0 -0.03134 0 0 0 -0.19063 0 1.8394 -0.64621 0.83159 -0.31625
PRO_58 -3.59997 0.64038 2.89822 -0.13172 0.00426 0.09742 2.43919 -1.58311 -0.00947 -0.07298 -2.98957 0.19047 0 0 0 0 0 0.27257 0.01855 0.09259 0 -1.10955 0 -2.4119 -0.60355 1.12787 -4.73031
ALA_59 -4.55786 0.35936 3.78925 -0.0229 0 0 2.4265 -2.32357 -0 -0 -2.01661 -0.35334 0 0 -0.6339 0 0 -0.06595 0 0 0 -0.05495 0 1.8394 0.18976 0.79041 -0.63439
LYS_60 -1.64908 0.16843 2.07978 -0.2965 0.02372 0.13097 0.78047 -1.0277 -0 -0 0.33708 -0.0341 0 0 0 0 0 -0.05715 0.00601 1.71441 0 -0.0504 0 -1.5107 0.16165 0.43845 1.21535
ALA_61 -2.68444 0.29457 1.84585 -0.02314 0 0 1.36835 -1.31845 -0 -0 -0.62859 -0.33102 0 0 0 0 0 -0.05382 0 0 0 0.28429 0 1.8394 -0.1005 0.30181 0.79431
GLY_62 -3.92145 0.3185 3.72553 -6e-05 0 0 1.87153 -2.107 -0 -0 -1.74566 -0.39759 0 0 0 0 0 -0.05973 0 0 0 0.20986 0 0.83697 0.19993 0.34673 -0.72245
GLN_63 -2.40924 0.23662 3.09019 -0.29435 0.05277 0.27334 1.14716 -1.4781 -0.00947 -0.07298 -0.53537 -0.81365 0 0 0 0 0 -0.08527 0.00515 0 2.69568 -0.2094 0 -0.18838 -0.14168 0.26587 1.52891
ASN_64 -2.54689 0.24095 2.19094 -0.19633 0.0464 0.33576 0.918 -1.31306 -0 -0 -0.8797 -0.99351 0 0 0 0 0 -0.09262 0.01799 0 1.8539 -1.00331 0 -0.93687 -0.66008 0.35543 -2.663
THR_65 -3.76875 0.48255 3.31584 -0.19818 0.12118 0.06952 1.87501 -1.8177 -0.00219 -0.02348 -2.84794 -0.78429 0 0 0 0 0 -0.05103 0.00998 0.89266 0 -0.29782 2.28815 -1.0874 -0.16521 0.40277 -1.58633
ASN_66 -3.57177 0.45065 3.13692 -0.19912 0.03427 0.32142 1.37062 -1.41939 -0 -0 -1.06331 -0.58054 0 0 0 0 0 -0.01308 0.0004 0 2.51348 -0.51888 0 -0.93687 0.39015 0.37978 0.29474
GLN_67 -5.9451 0.59264 4.82879 -0.40482 0.08031 0.30605 2.34048 -2.29302 -0.01478 -0.08177 -2.51388 -0.21634 0 0 -0.6339 0 0 -0.08956 0.07958 0 3.36598 -0.10267 0 -0.18838 -0.15783 0.34546 -0.70277
ARG_68 -4.25818 0.4648 4.60846 -0.69699 0.35527 0.40094 1.64473 -1.88389 -0.00219 -0.02348 -3.00632 0.15313 0 0 0 -0.81334 0 0.16216 0.03715 2.50912 0 -0.0712 0 -1.2888 -0.37474 0.41978 -1.66361
MET_69 -6.767 0.53333 3.73173 -0.3152 0.09818 0.02277 1.96468 -2.02436 -0.01781 -0.07058 -0.85264 -0.23272 0 0 0 0 0 0.08446 0.56091 1.51934 0 -0.00943 0 0.60916 -0.12554 0.41977 -0.87094
ILE_70 -8.02444 0.72576 3.85523 -0.47704 0.43205 0.09638 2.35892 -2.66961 -0 -0 -2.5689 0.02744 0 0 0 0 0 -0.00401 0.09165 0.37451 0 -0.78118 0 0.73287 -0.1928 0.44217 -5.58102
ARG_71 -6.79834 0.39663 5.55893 -0.82974 0.13313 0.50995 3.04105 -2.68507 -0.01471 -0.05608 -3.47113 0.37838 0 0 0 -0.36055 0 -0.0605 0.07774 2.406 0 0.02191 0 -1.2888 -0.26421 0.66665 -2.63876
VAL_72 -7.20456 0.45473 2.43745 -0.28212 0.15567 0.06137 2.48512 -2.1789 -0.00459 -0.01363 -2.19903 -0.3265 0 0 0 0 0 -0.05344 0.03323 0.16533 0 -0.46615 0 1.9342 -0.13655 0.52027 -4.61809
ARG_73 -6.5566 0.44298 6.11362 -0.91471 0.19583 0.58431 3.38101 -2.57599 -0 -0 -4.93031 0.14171 0 0 0 -1.06502 0 -0.04041 0.31255 3.34865 0 0.17039 0 -1.2888 -0.03189 0.46684 -2.24583
VAL_74 -6.69412 0.55936 3.45357 -0.2632 0.15251 0.05366 2.3966 -2.32342 -0.00459 -0.01363 -2.83179 -0.27421 0 0 0 0 0 -0.06189 0.06779 0.32698 0 -0.79556 0 1.9342 -0.15208 0.44483 -4.02498
SER_75 -5.0703 0.52194 4.34206 -0.02916 0 0.06819 2.80192 -2.28977 -0.01106 -0.04432 -2.71438 -0.19715 0 0 0 0 0 0.0405 0.00094 0.30073 0 -0.33029 0.6121 -0.77834 -0.27372 0.32846 -2.72166
THR_76 -6.54549 0.33783 4.20513 -0.17311 0.09392 0.06229 3.32967 -2.63195 -0 -0 -2.88025 -0.2225 0 0 0 -0.77803 0 -0.05447 0.00077 0.15547 0 -0.12226 2.26647 -1.0874 -0.00217 0.53416 -3.51191
PHE_77 -9.12797 1.16025 3.2292 -0.67504 0.27224 0.40349 2.71391 -2.40976 -0.01106 -0.04432 -2.70125 0.14306 0 0 0 0 0 -0.04434 0.0833 0 2.42567 -0.2262 0 1.0402 0.17497 0.72973 -2.86389
GLU_78 -7.27309 0.80922 5.77012 -0.26762 0.08111 0.47414 2.1869 -2.62999 -0.02914 -0.19067 -2.63112 -0.41866 0 0 0 -1.00045 0 0.38708 0.27468 0 2.95642 0.1739 0 -2.7348 1.39765 1.56689 -1.09742
PRO_79 -6.42152 1.19284 2.52673 -0.17555 0.00113 0.11984 0.6398 -1.32489 -0.01672 -0.13438 -0.96495 0.09092 0 0 0 0 0 -0.09057 0.02689 1.24264 0 -0.83978 0 -2.4119 0.91652 1.71969 -3.90324
ILE_80 -6.40872 0.2679 5.05668 -0.63362 0.37506 0.13765 2.8792 -2.49932 -0 -0 -3.09156 0.23574 0 0 0 0 0 -0.05994 0.0266 0.96366 0 -0.66989 0 0.73287 -0.60333 0.89336 -2.39766
LEU_81 -5.4387 0.853 1.37869 -0.48156 0.29746 0.07881 0.55678 -1.58484 -0.00509 -0.01487 -0.62998 0.29172 0 0 0 0 0 0.00762 0.01915 0.4323 0 -0.37337 0 0.18072 -0.39518 1.02537 -3.80196
GLU_82 -4.19179 0.23816 4.69215 -0.18188 0.03111 0.25942 2.58159 -2.14911 -0.00949 -0.09291 -3.52534 -0.53859 0 0 0 -0.4355 0 -0.02044 0.03848 0 2.47051 0.3825 0 -2.7348 0.32081 0.99893 -1.8662
VAL_83 -4.70471 0.6383 1.08019 -0.26058 0.16306 0.05153 1.01354 -1.40826 -0.0003 -0.00301 -1.10754 -0.18405 0 0 0 0 0 -0.0367 0.00382 0.44292 0 -0.78279 0 1.9342 0.29888 0.45608 -2.40543
ALA_84 -4.58617 0.44115 3.12213 -0.03077 0.01279 0 1.99808 -2.21502 -0.0275 -0.12627 -2.04735 -0.5012 0 0 0 0 0 -0.01503 0 0 0 -0.11113 0 1.8394 0.07756 0.28647 -1.88286
VAL_85 -3.97817 0.50826 2.20983 -0.29998 0.1517 0.05526 1.19503 -1.47306 -0 -0 -1.96615 0.17269 0 0 -0.38519 0 0 -0.04531 2e-05 0.34842 0 0.61186 0 1.9342 0.27921 0.36218 -0.31923
THR_86 -1.99836 0.36932 1.40618 -0.12884 0.07515 0.08358 0.3792 -0.89318 -0.0003 -0.00301 -0.06667 -1.18704 0 0 0 0 0 0.06358 6e-05 0.02349 0 -0.42525 2.27943 -1.0874 -0.15729 0.52806 -0.7393
ALA_87 -3.12864 0.26071 3.37664 -0.01952 0 0 2.23352 -1.83234 -0 -0 -2.13613 -0.33187 0 0 0 0 0 0.30545 0 0 0 -0.52517 0 1.8394 -0.21148 1.07658 0.90715
THR_88 -2.36171 0.217 0.73334 -0.19758 0.15742 0.07242 0.30542 -0.66909 -0 -0 0.33076 -0.56413 0 0 0 0 0 -0.01419 0.0736 0.03884 0 0.17779 2.25947 -1.0874 1.34192 1.07578 1.88966
TYR_89 -6.18234 0.81472 3.43947 -0.6474 0.04858 0.36981 2.28052 -2.17857 -0 -0 -2.8786 -0.16585 0 0 0 0 0 -0.02189 0.01758 0 2.08791 -0.2709 3e-05 1.2797 1.42495 0.43383 -0.14846
SER_90 -4.32957 0.46279 4.2983 -0.02851 0 0.04604 1.48628 -1.96105 -0 -0 -0.1035 -0.89687 0 0 -0.38519 0 0 0.03738 0.00586 0.91312 0 -0.00764 0.69703 -0.77834 -0.24054 0.48754 -0.29688
GLY_91 -1.54593 0.28768 1.21166 -7e-05 0 0 0.32022 -0.63611 -0 -0 0.82581 -0.3651 0 0 0 0 0 -0.01508 0 0 0 0.3119 0 0.83697 -0.13988 0.60136 1.69344
ILE_92 -2.31236 0.145 1.86942 -0.49582 0.37607 0.10149 1.07796 -0.96544 -0 -0 -0.35478 -0.15179 0 0 0 0 0 -0.03055 0.00434 0.63503 0 -0.53423 0 0.73287 0.18947 0.37911 0.66581
ALA_93 -2.9944 0.71699 2.2112 -0.02909 0.02573 0 0.87437 -1.33818 -0 -0 -0.27251 -0.4958 0 0 0 0 0 0.02794 0 0 0 -0.22644 0 1.8394 0.34728 0.99993 1.68644
PRO_94 -5.45019 0.8772 2.07485 -0.1278 0.01399 0.09224 0.12892 -1.09429 -0 -0 -0.57586 0.20479 0 0 0 0 0 -0.11576 0.01219 0.10254 0 -0.89324 0 -2.4119 0.08225 1.12714 -5.95293
SER_95 -3.59369 0.43649 3.43694 -0.02893 0 0.06576 1.64306 -1.80006 -0.02178 -0.10441 -1.79294 -0.45716 0 0 0 0 0 0.42007 0.05055 0.47672 0 -0.15333 0.60005 -0.77834 -0.25596 0.97554 -0.88139
PRO_96 -3.57527 0.46254 0.98136 -0.12898 0.00075 0.09382 0.59472 -0.78422 -0 -0 -0.25681 0.22514 0 0 0 0 0 -0.05769 0.01068 0.22217 0 -1.04072 0 -2.4119 -0.45039 0.86131 -5.25351
THR_97 -5.04683 0.32673 3.63379 -0.22037 0.1169 0.08836 2.37404 -2.36837 -0.0071 -0.02142 -2.35183 -1.23411 0 0 0 0 0 0.07382 0.02332 1.19077 0 -0.13602 2.3016 -1.0874 -0.57313 0.29133 -2.62591
VAL_98 -4.52484 0.38244 1.22521 -0.3877 0.39777 0.09881 0.61708 -1.3675 -0 -0 -0.11538 -0.07745 0 0 0 0 0 -0.0526 0.0453 1.0608 0 -0.66952 0 1.9342 -0.3359 0.26173 -1.50756
SER_99 -3.45876 0.28917 3.21391 -0.02525 0 0.03847 1.30829 -1.53394 -0.0071 -0.02142 -1.49761 -1.07187 0 0 0 -0.4355 0 0.00449 0.00926 0.79617 0 0.20142 0.60035 -0.77834 0.15328 0.29613 -1.91886
TYR_100 -6.78566 0.90058 3.71039 -0.61523 0.03312 0.33684 2.25242 -2.13596 -0.00376 -0.07104 -1.71197 -0.14794 0 0 0 0 0 0.03552 0.05065 0 1.93407 -0.25125 0.01956 1.2797 0.20119 0.41564 -0.55312
VAL_101 -5.59969 0.67989 1.03167 -0.28207 0.20395 0.06986 0.21079 -1.3245 -0.01615 -0.15415 -0.15838 -0.47705 0 0 0 0 0 1.03121 0.00036 0.18238 0 -0.15257 0 1.9342 0.15872 0.96722 -1.69431
PRO_102 -7.08663 1.19526 3.35522 -0.15191 0.00386 0.10843 1.36309 -1.46428 -0 -0 -1.78608 0.11183 0 0 0 0 0 -0.05519 0.07782 0.26518 0 -0.8617 0 -2.4119 -0.07804 1.2589 -6.15613
LYS_103 -4.10317 0.27859 2.31902 -0.3288 0.05355 0.20376 0.75094 -1.22105 -0 -0 -0.61112 -0.3289 0 0 0 0 0 0.00408 0.04132 1.96888 0 0.11828 0 -1.5107 0.52662 0.74943 -1.08928
ALA_104 -4.14271 0.44064 2.25857 -0.02498 0.00013 0 2.14205 -1.7014 -0 -0 -2.67537 -0.23557 0 0 0 0 0 -0.00511 0 0 0 -0.06086 0 1.8394 0.55789 0.55096 -1.05636
PHE_105 -3.71784 0.43674 1.97718 -1.03232 0.1169 0.6364 0.71015 -1.23397 -0 -0 -0.98641 -0.0992 0 0 0 0 0 0.04477 0.00751 0 1.47089 -0.40048 0 1.0402 -0.48468 0.67029 -0.84387
THR_106 -5.34221 0.33975 4.26013 -0.11018 0.04239 0.08051 2.90017 -2.20888 -0 -0 -2.91414 -0.4819 0 0 0 -0.63312 0 -0.00412 0.03132 0.12794 0 -0.31572 2.30699 -1.0874 -0.3857 0.42281 -2.97138
GLU_107 -4.08836 0.22003 3.93518 -0.19393 0.02391 0.27151 1.27752 -1.51049 -0 -0 -2.84791 -0.63595 0 0 0 -0.94115 0 0.02517 0.09025 0 3.18757 -0.06692 0 -2.7348 -0.25944 0.32244 -3.92536
PHE_108 -6.14364 0.67082 2.85514 -0.74522 0.12482 0.02651 2.04421 -2.01339 -0.00627 -0.01872 -1.92808 -0.50294 0 0 0 0 0 -0.02285 0.09093 0 2.39038 -0.13982 0 1.0402 0.06005 0.52246 -1.69542
VAL_109 -4.97257 0.53138 0.96445 -0.27241 0.17581 0.0577 0.25947 -1.38874 -0 -0 0.10581 -0.25185 0 0 0 0 0 0.04202 0.03474 0.17706 0 -0.64083 0 1.9342 -0.10356 0.54096 -2.80639
LEU_110 -7.76252 1.08634 3.23409 -0.49196 0.17126 0.09466 2.85789 -2.44054 -0.00627 -0.01872 -2.30896 0.24235 0 0 0 0 0 0.02515 0.28834 1.18866 0 -0.18012 0 0.18072 -0.16673 1.47985 -2.52652
PRO_111 -4.80434 0.66282 2.5332 -0.12404 0.00228 0.08959 1.60827 -1.37788 -0 -0 -0.044 0.2313 0 0 0 0 0 -0.08715 0.02321 0.1376 0 -1.05624 0 -2.4119 -0.3702 1.39863 -3.58887
GLU_112 -5.00459 0.28995 5.7812 -0.35796 0.10173 0.41232 2.51359 -2.3965 -0 -0 -3.41126 -0.64821 0 0 0 -1.44609 0 -0.02472 0.04248 0 3.86691 -0.21726 0 -2.7348 -0.55673 0.28279 -3.50715
ARG_113 -1.5579 0.13412 1.52659 -0.47757 0.08632 0.28359 0.10271 -0.71031 -0.01265 -0.15661 0.15533 0.15906 0 0 0 0 0 -0.06812 0.00388 1.86096 0 -0.02471 0 -1.2888 -0.29545 0.27735 -0.0022
ALA_114 -3.41201 0.63669 2.43404 -0.02472 0.00033 0 1.96673 -1.52225 -0 -0 0.01806 -0.42373 0 0 0 0 0 0.63868 0 0 0 -0.18252 0 1.8394 0.02071 1.47253 3.46195
THR_115 -4.78842 0.81775 4.53912 -0.13356 0.03198 0.05194 2.46673 -2.26498 -0.01265 -0.15661 -1.21217 0.33796 0 0 0 0 0 -0.0192 0.0098 1.33806 0 0.21798 2.31382 -1.0874 0.2718 2.65452 5.37648
LEU_116 -4.47202 0.48151 3.44645 -0.70176 0.25563 0.29768 1.64944 -1.68243 -0 -0 -0.72797 0.07424 0 0 0 0 0 -0.03641 0.02764 0.9979 0 -0.22899 0 0.18072 0.01989 1.4864 1.06791
ASP_117 -3.99417 0.25135 4.30867 -0.11495 0.00691 0.35084 1.31241 -2.06066 -0 -0 -0.40126 -0.48606 0 0 0 0 0 -0.08251 0.02635 0 1.7468 -0.0042 0 -2.3716 -0.33406 0.32029 -1.52586
ASN_118 -6.71234 0.8655 6.27414 -0.17634 0.04659 0.26403 3.08401 -3.19852 -0 -0 -1.58636 -0.28564 0 0 0 0 0 0.25559 0.01158 0 1.65582 0.22535 0 -0.93687 -0.08305 0.41432 0.11784
ARG_119 -7.3914 0.21388 5.56682 -0.58536 0.07139 0.32555 2.89828 -2.96136 -0 -0 -1.47716 0.42802 0 0 0 0 0 0.18893 0.04414 2.41273 0 -0.16168 0 -1.2888 -0.1258 0.42975 -1.41207
LYS_120 -6.805 0.8514 7.22035 -0.28614 0.02241 0.11746 2.72807 -3.1121 -0 -0 -2.0323 -0.03609 0 0 0 0 0 0.10507 0.02532 1.80257 0 0.04298 0 -1.5107 -0.3801 0.44012 -0.80666
ASP_121 -5.34195 0.29956 7.32951 -0.10659 0.01169 0.33017 3.59218 -3.1954 -0 -0 -4.03055 -0.28461 0 0 0 -0.44919 0 0.00478 0.03956 0 1.74208 0.02773 0 -2.3716 -0.33216 0.59081 -2.14397
ILE_122 -8.75088 1.06518 3.72704 -0.51418 0.38373 0.10511 2.83601 -2.78858 -0 -0 -2.29761 -0.08169 0 0 0 0 0 -0.02398 0.03645 0.55051 0 -0.45542 0 0.73287 -0.2112 0.65436 -5.03227
ARG_123 -9.28767 1.09533 7.29075 -0.54993 0.08936 0.29839 2.89937 -3.5882 -0.00627 -0.02552 -1.87637 0.64503 0 0 0 0 0 0.42622 0.44942 2.29279 0 -0.17363 0 -1.2888 -0.19727 0.92292 -0.58408
LYS_124 -6.14537 0.58381 7.30427 -0.30132 0.03049 0.13095 3.81889 -3.31317 -0 -0 -4.40884 0.00169 0 0 0 -0.44919 0 0.08159 0.45823 1.76176 0 0.00819 0 -1.5107 -0.38927 1.04144 -1.29655
MET_125 -7.50607 0.57962 5.67582 -0.76395 0.21978 0.38318 3.18425 -3.18137 -0 -0 -2.62323 -0.23252 0 0 0 0 0 0.08836 0.02038 2.89339 0 0.01233 0 0.60916 -0.15147 0.71921 -0.07314
HIS_D_126 -11.551 1.18769 8.60113 -0.60208 0.00357 0.62433 4.13274 -4.8028 -0 -0 -3.423 -0.36294 0 0 0 -1.41115 0 0.03552 0.00057 0 1.63317 -0.27614 0 -0.45461 0.20726 0.56069 -5.89705
ALA_127 -6.05108 0.53156 4.05743 -0.02229 0 0 3.10207 -2.94339 -0.00106 -0.0064 -1.29223 -0.34657 0 0 0 0 0 -0.04585 0 0 0 -0.24548 0 1.8394 -0.02935 0.52138 -0.93187
LEU_128 -5.02992 0.31949 5.52111 -0.47358 0.19804 0.10623 3.09558 -2.72013 -0 -0 -2.77128 0.21555 0 0 0 0 0 0.04973 0.06292 0.38089 0 -0.27247 0 0.18072 -0.33671 0.35384 -1.11999
ALA_129 -4.76991 0.66175 4.1039 -0.02249 0 0 2.76772 -2.49796 -0 -0 -1.88215 -0.37769 0 0 0 0 0 -0.00467 0 0 0 -0.28122 0 1.8394 -0.37885 0.26892 -0.57325
LEU_130 -8.81731 1.49518 3.74135 -0.50085 0.29511 0.13081 2.53845 -3.15723 -0 -0 -1.31829 0.23844 0 0 0 0 0 0.01628 0.01128 0.30063 0 -0.31836 0 0.18072 -0.43582 0.76684 -4.83278
THR_131 -3.8691 0.27023 3.35483 -0.12535 0.07453 0.06496 1.59352 -1.89802 -0.01197 -0.16756 -0.87347 -0.87459 0 0 0 0 0 0.25118 0.03949 0.15251 0 -0.2055 2.27596 -1.0874 -0.39721 0.92497 -0.50798
THR_132 -5.0186 0.39536 5.8498 -0.15499 0.04618 0.05276 3.85423 -2.86823 -0.01091 -0.16116 -3.2847 0.16905 0 0 0 0 0 0.13152 0.00015 0.16436 0 0.18312 2.31919 -1.0874 -0.32224 0.56606 0.82355
SER_133 -3.1892 0.44989 2.87748 -0.02785 0.0001 0.04254 1.43958 -1.5768 -0 -0 -0.44655 -0.93015 0 0 0 0 0 0.03095 0.00458 0.18396 0 -0.14868 0.60002 -0.77834 -0.35203 0.50171 -1.31879
GLU_134 -3.50133 0.34149 3.20975 -0.215 0.03005 0.30443 1.54085 -1.74477 -0 -0 -0.57078 -0.60854 0 0 0 0 0 -0.05362 0.00199 0 3.00292 -0.28112 0 -2.7348 -0.53027 0.33061 -1.47814
ALA_135 -6.49021 1.14015 3.77689 -0.02431 1e-05 0 3.11784 -3.01066 -0.00687 -0.02696 -2.21041 -0.36949 0 0 0 0 0 0.03173 0 0 0 0.09705 0 1.8394 -0.28516 0.43587 -1.98513
ILE_136 -8.36366 0.97622 6.22675 -0.46763 0.29657 0.09288 3.23684 -3.66414 -0.00876 -0.045 -2.27182 0.00352 0 0 0 0 0 -0.01814 0.00632 0.51029 0 -0.40228 0 0.73287 0.06551 0.87922 -2.21443
ALA_137 -3.43893 0.23397 3.86082 -0.02043 0 0 1.84109 -2.08842 -0 -0 -1.75269 -0.32358 0 0 0 0 0 -0.02982 0 0 0 -0.08158 0 1.8394 0.00791 0.75686 0.80459
MET_138 -5.20626 0.40614 3.90493 -0.35062 0.0749 0.10171 2.05305 -2.30149 -0 -0 -1.37379 0.00567 0 0 0 0 0 -0.01038 0.01994 1.76152 0 -0.04803 0 0.60916 -0.12679 0.4198 -0.06054
ILE_139 -8.79339 1.27315 4.30468 -0.63541 0.64783 0.1572 3.24681 -3.21568 -0 -0 -3.20043 -0.17696 0 0 0 0 0 0.10106 0.00598 2.97696 0 -0.40949 0 0.73287 -0.05515 0.93174 -2.10823
GLU_140 -7.42854 0.70132 7.74135 -0.21033 0.0203 0.26311 3.93532 -3.72562 -0.01076 -0.09329 -4.5269 -0.55843 0 0 -0.74404 0 0 0.16342 0.27562 0 3.11038 -0.31258 0 -2.7348 -0.31434 1.12517 -3.32362
SER_141 -4.003 0.38546 4.67588 -0.02625 0 0.06117 1.93667 -2.30883 -0.00876 -0.045 -0.96836 -0.60442 0 0 0 0 0 0.21939 0.00115 0.7384 0 0.356 0.60004 -0.77834 -0.19603 0.5541 0.58926
LEU_142 -7.02505 1.03017 4.66936 -0.46011 0.12978 0.09999 3.00412 -2.88984 -0 -0 -1.30635 0.23203 0 0 0 0 0 -0.03433 0.01614 0.42975 0 -0.25547 0 0.18072 0.01534 0.63188 -1.53186
GLN_143 -6.8776 0.43944 7.27074 -0.2256 0.02344 0.16315 3.76239 -3.42198 -0.01437 -0.09903 -3.63123 -0.45229 0 0 0 -1.88024 0 -0.05397 0.05013 0 2.75861 -0.21973 0 -0.18838 -0.3101 0.86946 -2.03716
PHE_144 -3.77417 0.45692 3.14457 -0.58832 0.07609 0.27135 1.40789 -1.74862 -0 -0 -1.73605 -0.14771 0 0 0 0 0 -0.05276 0.06248 0 2.45392 0.21878 0 1.0402 -0.17163 0.63967 1.5526
VAL_145 -3.63836 0.48659 2.00346 -0.30964 0.15855 0.06721 1.56199 -1.56705 -0 -0 -1.47283 -0.35438 0 0 0 0 0 -0.05188 0.00352 0.12633 0 0.06277 0 1.9342 0.0092 0.40104 -0.57928
TYR:CtermProteinFull_146 -7.86956 1.19887 2.64313 -0.58616 0.0311 0.37013 1.29376 -1.88419 -0.01615 -0.15415 -0.47328 0.11122 0 0 0 0 0 0 0.00462 0 2.78501 0 1e-05 1.2797 -0.00269 0.54022 -0.72841
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

