REMARK ID 27139 DOMAINID 26318 MODEL 1 T1031
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 52.059
ATOM      1  N   ALA A   1      -3.941  20.345 -11.290  1.00 11.810          N  
ATOM      2  CA  ALA A   1      -4.009  21.241 -10.138  1.00 11.040          C  
ATOM      3  C   ALA A   1      -2.604  21.566  -9.650  1.00 10.270          C  
ATOM      4  O   ALA A   1      -1.628  20.998 -10.127  1.00 10.220          O  
ATOM      5  CB  ALA A   1      -4.824  20.612  -9.018  1.00 15.760          C  
ATOM      6 1H   ALA A   1      -4.519  20.706 -12.034  1.00 14.170          H  
ATOM      7 2H   ALA A   1      -2.984  20.282 -11.606  1.00 14.170          H  
ATOM      8 3H   ALA A   1      -4.268  19.425 -11.027  1.00 14.170          H  
ATOM      9  HA  ALA A   1      -4.488  22.165 -10.449  1.00 13.250          H  
ATOM     10 1HB  ALA A   1      -4.886  21.284  -8.174  1.00 18.920          H  
ATOM     11 2HB  ALA A   1      -5.831  20.400  -9.379  1.00 18.920          H  
ATOM     12 3HB  ALA A   1      -4.351  19.683  -8.703  1.00 18.920          H  
ATOM     13  N   CYS A   2      -2.517  22.462  -8.671  1.00  9.850          N  
ATOM     14  CA  CYS A   2      -1.243  22.886  -8.082  1.00  9.280          C  
ATOM     15  C   CYS A   2      -0.964  22.250  -6.709  1.00  9.080          C  
ATOM     16  O   CYS A   2      -0.047  22.669  -6.009  1.00  9.210          O  
ATOM     17  CB  CYS A   2      -1.209  24.409  -7.943  1.00 13.220          C  
ATOM     18  SG  CYS A   2      -1.284  25.287  -9.515  1.00 13.220          S  
ATOM     19  H   CYS A   2      -3.360  22.896  -8.341  1.00 11.820          H  
ATOM     20  HA  CYS A   2      -0.442  22.591  -8.759  1.00 11.140          H  
ATOM     21 1HB  CYS A   2      -2.033  24.748  -7.332  1.00 15.860          H  
ATOM     22 2HB  CYS A   2      -0.290  24.703  -7.438  1.00 15.860          H  
ATOM     23  HG  CYS A   2      -0.199  24.720 -10.041  1.00 15.860          H  
ATOM     24  N   LYS A   3      -1.778  21.265  -6.321  1.00  8.990          N  
ATOM     25  CA  LYS A   3      -1.642  20.515  -5.060  1.00  8.950          C  
ATOM     26  C   LYS A   3      -1.578  21.382  -3.794  1.00  8.360          C  
ATOM     27  O   LYS A   3      -0.770  21.127  -2.898  1.00  8.180          O  
ATOM     28  CB  LYS A   3      -0.392  19.634  -5.125  1.00 12.550          C  
ATOM     29  CG  LYS A   3      -0.402  18.612  -6.257  1.00 12.550          C  
ATOM     30  CD  LYS A   3       0.845  17.735  -6.218  1.00 12.550          C  
ATOM     31  CE  LYS A   3       0.870  16.741  -7.374  1.00 12.550          C  
ATOM     32  NZ  LYS A   3       2.111  15.909  -7.366  1.00 12.550          N  
ATOM     33  H   LYS A   3      -2.508  21.000  -6.964  1.00 10.790          H  
ATOM     34  HA  LYS A   3      -2.514  19.867  -4.964  1.00 10.740          H  
ATOM     35 1HB  LYS A   3       0.493  20.258  -5.239  1.00 15.060          H  
ATOM     36 2HB  LYS A   3      -0.286  19.089  -4.189  1.00 15.060          H  
ATOM     37 1HG  LYS A   3      -1.290  17.986  -6.174  1.00 15.060          H  
ATOM     38 2HG  LYS A   3      -0.437  19.135  -7.214  1.00 15.060          H  
ATOM     39 1HD  LYS A   3       1.731  18.369  -6.272  1.00 15.060          H  
ATOM     40 2HD  LYS A   3       0.870  17.185  -5.278  1.00 15.060          H  
ATOM     41 1HE  LYS A   3       0.004  16.085  -7.299  1.00 15.060          H  
ATOM     42 2HE  LYS A   3       0.818  17.289  -8.316  1.00 15.060          H  
ATOM     43 1HZ  LYS A   3       2.092  15.265  -8.145  1.00 15.060          H  
ATOM     44 2HZ  LYS A   3       2.922  16.508  -7.446  1.00 15.060          H  
ATOM     45 3HZ  LYS A   3       2.164  15.388  -6.502  1.00 15.060          H  
ATOM     46  N   ILE A   4      -2.425  22.399  -3.731  1.00  8.300          N  
ATOM     47  CA  ILE A   4      -2.479  23.314  -2.594  1.00  8.040          C  
ATOM     48  C   ILE A   4      -3.911  23.566  -2.084  1.00  7.930          C  
ATOM     49  O   ILE A   4      -4.834  23.782  -2.867  1.00  7.310          O  
ATOM     50  CB  ILE A   4      -1.722  24.608  -2.976  1.00 11.360          C  
ATOM     51  CG1 ILE A   4      -1.675  25.584  -1.792  1.00 11.360          C  
ATOM     52  CG2 ILE A   4      -2.321  25.240  -4.186  1.00 11.360          C  
ATOM     53  CD1 ILE A   4      -0.724  26.697  -1.950  1.00 11.360          C  
ATOM     54  H   ILE A   4      -3.056  22.519  -4.505  1.00  9.960          H  
ATOM     55  HA  ILE A   4      -1.929  22.856  -1.771  1.00  9.650          H  
ATOM     56  HB  ILE A   4      -0.690  24.330  -3.214  1.00 13.630          H  
ATOM     57 1HG1 ILE A   4      -2.630  26.019  -1.670  1.00 13.630          H  
ATOM     58 2HG1 ILE A   4      -1.407  25.033  -0.883  1.00 13.630          H  
ATOM     59 1HG2 ILE A   4      -1.761  26.084  -4.467  1.00 13.630          H  
ATOM     60 2HG2 ILE A   4      -2.322  24.537  -5.005  1.00 13.630          H  
ATOM     61 3HG2 ILE A   4      -3.298  25.535  -3.948  1.00 13.630          H  
ATOM     62 1HD1 ILE A   4      -0.760  27.344  -1.073  1.00 13.630          H  
ATOM     63 2HD1 ILE A   4       0.259  26.272  -2.064  1.00 13.630          H  
ATOM     64 3HD1 ILE A   4      -0.967  27.275  -2.800  1.00 13.630          H  
ATOM     65  N   GLU A   5      -4.078  23.595  -0.762  1.00  8.640          N  
ATOM     66  CA  GLU A   5      -5.366  23.833  -0.089  1.00  8.800          C  
ATOM     67  C   GLU A   5      -5.996  25.194  -0.404  1.00  8.370          C  
ATOM     68  O   GLU A   5      -7.209  25.376  -0.300  1.00  8.370          O  
ATOM     69  CB  GLU A   5      -5.169  23.689   1.422  1.00 12.260          C  
ATOM     70  CG  GLU A   5      -4.826  22.260   1.877  1.00 12.260          C  
ATOM     71  CD  GLU A   5      -3.363  21.889   1.716  1.00 12.260          C  
ATOM     72  OE1 GLU A   5      -2.608  22.693   1.202  1.00 12.260          O  
ATOM     73  OE2 GLU A   5      -3.006  20.804   2.093  1.00 12.260          O  
ATOM     74  H   GLU A   5      -3.264  23.403  -0.171  1.00 10.370          H  
ATOM     75  HA  GLU A   5      -6.062  23.061  -0.419  1.00 10.560          H  
ATOM     76 1HB  GLU A   5      -4.368  24.355   1.751  1.00 14.710          H  
ATOM     77 2HB  GLU A   5      -6.079  23.996   1.938  1.00 14.710          H  
ATOM     78 1HG  GLU A   5      -5.097  22.157   2.928  1.00 14.710          H  
ATOM     79 2HG  GLU A   5      -5.435  21.560   1.307  1.00 14.710          H  
ATOM     80  N   ASN A   6      -5.150  26.129  -0.792  1.00  8.220          N  
ATOM     81  CA  ASN A   6      -5.487  27.503  -1.137  1.00  8.070          C  
ATOM     82  C   ASN A   6      -5.610  27.725  -2.651  1.00  7.280          C  
ATOM     83  O   ASN A   6      -5.657  28.866  -3.111  1.00  7.290          O  
ATOM     84  CB  ASN A   6      -4.445  28.446  -0.536  1.00 11.360          C  
ATOM     85  CG  ASN A   6      -4.551  28.547   0.982  1.00 11.360          C  
ATOM     86  OD1 ASN A   6      -5.637  28.885   1.469  1.00 11.360          O  
ATOM     87  ND2 ASN A   6      -3.500  28.278   1.736  1.00 11.360          N  
ATOM     88  H   ASN A   6      -4.183  25.846  -0.808  1.00  9.860          H  
ATOM     89  HA  ASN A   6      -6.460  27.733  -0.701  1.00  9.680          H  
ATOM     90 1HB  ASN A   6      -3.444  28.103  -0.791  1.00 13.630          H  
ATOM     91 2HB  ASN A   6      -4.559  29.442  -0.962  1.00 13.630          H  
ATOM     92 1HD2 ASN A   6      -3.572  28.366   2.732  1.00 13.630          H  
ATOM     93 2HD2 ASN A   6      -2.595  28.000   1.361  1.00 13.630          H  
ATOM     94  N   ILE A   7      -5.685  26.645  -3.422  1.00  6.760          N  
ATOM     95  CA  ILE A   7      -5.747  26.727  -4.876  1.00  6.110          C  
ATOM     96  C   ILE A   7      -6.933  27.458  -5.496  1.00  5.920          C  
ATOM     97  O   ILE A   7      -8.090  27.266  -5.132  1.00  6.110          O  
ATOM     98  CB  ILE A   7      -5.715  25.309  -5.494  1.00  8.810          C  
ATOM     99  CG1 ILE A   7      -5.487  25.417  -6.997  1.00  8.810          C  
ATOM    100  CG2 ILE A   7      -6.989  24.517  -5.148  1.00  8.810          C  
ATOM    101  CD1 ILE A   7      -5.105  24.165  -7.617  1.00  8.810          C  
ATOM    102  H   ILE A   7      -5.637  25.714  -2.999  1.00  8.110          H  
ATOM    103  HA  ILE A   7      -4.845  27.233  -5.192  1.00  7.330          H  
ATOM    104  HB  ILE A   7      -4.904  24.767  -5.099  1.00 10.580          H  
ATOM    105 1HG1 ILE A   7      -6.390  25.759  -7.477  1.00 10.580          H  
ATOM    106 2HG1 ILE A   7      -4.688  26.131  -7.176  1.00 10.580          H  
ATOM    107 1HG2 ILE A   7      -6.923  23.521  -5.547  1.00 10.580          H  
ATOM    108 2HG2 ILE A   7      -7.083  24.450  -4.064  1.00 10.580          H  
ATOM    109 3HG2 ILE A   7      -7.870  24.988  -5.550  1.00 10.580          H  
ATOM    110 1HD1 ILE A   7      -4.937  24.313  -8.669  1.00 10.580          H  
ATOM    111 2HD1 ILE A   7      -4.206  23.844  -7.128  1.00 10.580          H  
ATOM    112 3HD1 ILE A   7      -5.872  23.427  -7.482  1.00 10.580          H  
ATOM    113  N   LYS A   8      -6.608  28.258  -6.504  1.00  5.780          N  
ATOM    114  CA  LYS A   8      -7.577  28.974  -7.316  1.00  5.800          C  
ATOM    115  C   LYS A   8      -7.582  28.371  -8.732  1.00  5.030          C  
ATOM    116  O   LYS A   8      -8.636  28.144  -9.322  1.00  5.370          O  
ATOM    117  CB  LYS A   8      -7.219  30.458  -7.414  1.00  8.110          C  
ATOM    118  CG  LYS A   8      -7.284  31.259  -6.125  1.00  8.110          C  
ATOM    119  CD  LYS A   8      -6.959  32.740  -6.415  1.00  8.110          C  
ATOM    120  CE  LYS A   8      -6.950  33.609  -5.162  1.00  8.110          C  
ATOM    121  NZ  LYS A   8      -6.709  35.071  -5.491  1.00  8.110          N  
ATOM    122  H   LYS A   8      -5.628  28.370  -6.674  1.00  6.940          H  
ATOM    123  HA  LYS A   8      -8.571  28.858  -6.882  1.00  6.960          H  
ATOM    124 1HB  LYS A   8      -6.212  30.544  -7.787  1.00  9.730          H  
ATOM    125 2HB  LYS A   8      -7.871  30.943  -8.127  1.00  9.730          H  
ATOM    126 1HG  LYS A   8      -8.286  31.180  -5.702  1.00  9.730          H  
ATOM    127 2HG  LYS A   8      -6.573  30.859  -5.399  1.00  9.730          H  
ATOM    128 1HD  LYS A   8      -5.963  32.803  -6.844  1.00  9.730          H  
ATOM    129 2HD  LYS A   8      -7.674  33.144  -7.130  1.00  9.730          H  
ATOM    130 1HE  LYS A   8      -7.901  33.512  -4.643  1.00  9.730          H  
ATOM    131 2HE  LYS A   8      -6.148  33.263  -4.505  1.00  9.730          H  
ATOM    132 1HZ  LYS A   8      -6.695  35.609  -4.638  1.00  9.730          H  
ATOM    133 2HZ  LYS A   8      -5.796  35.213  -5.986  1.00  9.730          H  
ATOM    134 3HZ  LYS A   8      -7.445  35.410  -6.083  1.00  9.730          H  
ATOM    135  N   TYR A   9      -6.385  28.022  -9.200  1.00  4.330          N  
ATOM    136  CA  TYR A   9      -6.070  27.533 -10.540  1.00  3.940          C  
ATOM    137  C   TYR A   9      -6.946  26.434 -11.104  1.00  3.100          C  
ATOM    138  O   TYR A   9      -7.370  26.517 -12.250  1.00  3.020          O  
ATOM    139  CB  TYR A   9      -4.620  27.050 -10.542  1.00  5.670          C  
ATOM    140  CG  TYR A   9      -4.199  26.297 -11.780  1.00  5.670          C  
ATOM    141  CD1 TYR A   9      -3.918  26.939 -12.975  1.00  5.670          C  
ATOM    142  CD2 TYR A   9      -4.078  24.923 -11.695  1.00  5.670          C  
ATOM    143  CE1 TYR A   9      -3.525  26.202 -14.077  1.00  5.670          C  
ATOM    144  CE2 TYR A   9      -3.693  24.188 -12.773  1.00  5.670          C  
ATOM    145  CZ  TYR A   9      -3.415  24.810 -13.967  1.00  5.670          C  
ATOM    146  OH  TYR A   9      -3.032  24.035 -15.054  1.00  5.670          O  
ATOM    147  H   TYR A   9      -5.603  28.192  -8.602  1.00  5.200          H  
ATOM    148  HA  TYR A   9      -6.155  28.382 -11.219  1.00  4.730          H  
ATOM    149 1HB  TYR A   9      -3.971  27.886 -10.423  1.00  6.810          H  
ATOM    150 2HB  TYR A   9      -4.456  26.410  -9.690  1.00  6.810          H  
ATOM    151  HD1 TYR A   9      -4.012  28.005 -13.062  1.00  6.810          H  
ATOM    152  HD2 TYR A   9      -4.290  24.428 -10.767  1.00  6.810          H  
ATOM    153  HE1 TYR A   9      -3.310  26.709 -15.023  1.00  6.810          H  
ATOM    154  HE2 TYR A   9      -3.604  23.109 -12.692  1.00  6.810          H  
ATOM    155  HH  TYR A   9      -3.039  23.107 -14.788  1.00  6.810          H  
ATOM    156  N   LYS A  10      -7.208  25.393 -10.336  1.00  2.840          N  
ATOM    157  CA  LYS A  10      -7.989  24.285 -10.861  1.00  2.530          C  
ATOM    158  C   LYS A  10      -9.451  24.651 -11.174  1.00  2.270          C  
ATOM    159  O   LYS A  10     -10.151  23.858 -11.809  1.00  2.570          O  
ATOM    160  CB  LYS A  10      -7.958  23.074  -9.920  1.00  3.670          C  
ATOM    161  CG  LYS A  10      -8.766  23.199  -8.625  1.00  3.670          C  
ATOM    162  CD  LYS A  10      -8.653  21.906  -7.791  1.00  3.670          C  
ATOM    163  CE  LYS A  10      -9.501  21.952  -6.509  1.00  3.670          C  
ATOM    164  NZ  LYS A  10     -10.972  21.914  -6.793  1.00  3.670          N  
ATOM    165  H   LYS A  10      -6.858  25.369  -9.394  1.00  3.410          H  
ATOM    166  HA  LYS A  10      -7.530  23.980 -11.801  1.00  3.040          H  
ATOM    167 1HB  LYS A  10      -8.332  22.203 -10.455  1.00  4.400          H  
ATOM    168 2HB  LYS A  10      -6.931  22.866  -9.651  1.00  4.400          H  
ATOM    169 1HG  LYS A  10      -8.403  24.046  -8.042  1.00  4.400          H  
ATOM    170 2HG  LYS A  10      -9.809  23.373  -8.870  1.00  4.400          H  
ATOM    171 1HD  LYS A  10      -8.980  21.061  -8.399  1.00  4.400          H  
ATOM    172 2HD  LYS A  10      -7.616  21.742  -7.513  1.00  4.400          H  
ATOM    173 1HE  LYS A  10      -9.239  21.101  -5.883  1.00  4.400          H  
ATOM    174 2HE  LYS A  10      -9.280  22.866  -5.970  1.00  4.400          H  
ATOM    175 1HZ  LYS A  10     -11.483  21.945  -5.921  1.00  4.400          H  
ATOM    176 2HZ  LYS A  10     -11.236  22.704  -7.361  1.00  4.400          H  
ATOM    177 3HZ  LYS A  10     -11.200  21.059  -7.283  1.00  4.400          H  
ATOM    178  N   GLY A  11      -9.961  25.770 -10.641  1.00  2.480          N  
ATOM    179  CA  GLY A  11     -11.358  26.099 -10.869  1.00  2.880          C  
ATOM    180  C   GLY A  11     -11.633  26.631 -12.275  1.00  2.580          C  
ATOM    181  O   GLY A  11     -10.923  27.508 -12.791  1.00  2.400          O  
ATOM    182  H   GLY A  11      -9.366  26.433 -10.135  1.00  2.980          H  
ATOM    183 1HA  GLY A  11     -11.967  25.213 -10.692  1.00  3.460          H  
ATOM    184 2HA  GLY A  11     -11.667  26.842 -10.135  1.00  3.460          H  
ATOM    185  N   LYS A  12     -12.773  26.211 -12.835  1.00  2.640          N  
ATOM    186  CA  LYS A  12     -13.201  26.714 -14.134  1.00  2.500          C  
ATOM    187  C   LYS A  12     -13.685  28.147 -13.988  1.00  2.220          C  
ATOM    188  O   LYS A  12     -13.558  28.952 -14.913  1.00  2.060          O  
ATOM    189  CB  LYS A  12     -14.284  25.812 -14.745  1.00  3.560          C  
ATOM    190  CG  LYS A  12     -15.668  25.846 -14.059  1.00  3.560          C  
ATOM    191  CD  LYS A  12     -16.628  24.842 -14.706  1.00  3.560          C  
ATOM    192  CE  LYS A  12     -18.079  24.956 -14.177  1.00  3.560          C  
ATOM    193  NZ  LYS A  12     -18.215  24.623 -12.712  1.00  3.560          N  
ATOM    194  H   LYS A  12     -13.323  25.509 -12.356  1.00  3.170          H  
ATOM    195  HA  LYS A  12     -12.342  26.719 -14.806  1.00  3.000          H  
ATOM    196 1HB  LYS A  12     -14.430  26.088 -15.788  1.00  4.270          H  
ATOM    197 2HB  LYS A  12     -13.935  24.779 -14.730  1.00  4.270          H  
ATOM    198 1HG  LYS A  12     -15.555  25.603 -13.006  1.00  4.270          H  
ATOM    199 2HG  LYS A  12     -16.104  26.843 -14.141  1.00  4.270          H  
ATOM    200 1HD  LYS A  12     -16.639  25.002 -15.785  1.00  4.270          H  
ATOM    201 2HD  LYS A  12     -16.269  23.832 -14.515  1.00  4.270          H  
ATOM    202 1HE  LYS A  12     -18.444  25.969 -14.340  1.00  4.270          H  
ATOM    203 2HE  LYS A  12     -18.696  24.262 -14.745  1.00  4.270          H  
ATOM    204 1HZ  LYS A  12     -19.181  24.702 -12.446  1.00  4.270          H  
ATOM    205 2HZ  LYS A  12     -17.897  23.685 -12.534  1.00  4.270          H  
ATOM    206 3HZ  LYS A  12     -17.675  25.287 -12.133  1.00  4.270          H  
ATOM    207  N   GLU A  13     -14.202  28.471 -12.796  1.00  2.290          N  
ATOM    208  CA  GLU A  13     -14.697  29.800 -12.493  1.00  2.200          C  
ATOM    209  C   GLU A  13     -13.556  30.790 -12.523  1.00  1.850          C  
ATOM    210  O   GLU A  13     -13.718  31.926 -12.969  1.00  1.830          O  
ATOM    211  CB  GLU A  13     -15.356  29.796 -11.112  1.00  3.120          C  
ATOM    212  CG  GLU A  13     -16.638  28.970 -11.040  1.00  3.120          C  
ATOM    213  CD  GLU A  13     -16.388  27.478 -10.933  1.00  3.120          C  
ATOM    214  OE1 GLU A  13     -15.246  27.080 -10.767  1.00  3.120          O  
ATOM    215  OE2 GLU A  13     -17.334  26.729 -11.055  1.00  3.120          O  
ATOM    216  H   GLU A  13     -14.311  27.749 -12.081  1.00  2.750          H  
ATOM    217  HA  GLU A  13     -15.431  30.085 -13.243  1.00  2.640          H  
ATOM    218 1HB  GLU A  13     -14.656  29.408 -10.374  1.00  3.740          H  
ATOM    219 2HB  GLU A  13     -15.598  30.820 -10.826  1.00  3.740          H  
ATOM    220 1HG  GLU A  13     -17.217  29.293 -10.176  1.00  3.740          H  
ATOM    221 2HG  GLU A  13     -17.229  29.167 -11.933  1.00  3.740          H  
ATOM    222  N   VAL A  14     -12.403  30.358 -12.033  1.00  1.770          N  
ATOM    223  CA  VAL A  14     -11.235  31.200 -11.967  1.00  1.720          C  
ATOM    224  C   VAL A  14     -10.682  31.466 -13.347  1.00  1.560          C  
ATOM    225  O   VAL A  14     -10.430  32.624 -13.686  1.00  1.450          O  
ATOM    226  CB  VAL A  14     -10.186  30.564 -11.048  1.00  2.430          C  
ATOM    227  CG1 VAL A  14      -8.872  31.327 -11.098  1.00  2.430          C  
ATOM    228  CG2 VAL A  14     -10.756  30.560  -9.625  1.00  2.430          C  
ATOM    229  H   VAL A  14     -12.349  29.406 -11.692  1.00  2.120          H  
ATOM    230  HA  VAL A  14     -11.529  32.154 -11.529  1.00  2.060          H  
ATOM    231  HB  VAL A  14      -9.984  29.537 -11.371  1.00  2.910          H  
ATOM    232 1HG1 VAL A  14      -8.168  30.843 -10.436  1.00  2.910          H  
ATOM    233 2HG1 VAL A  14      -8.468  31.320 -12.110  1.00  2.910          H  
ATOM    234 3HG1 VAL A  14      -9.032  32.358 -10.779  1.00  2.910          H  
ATOM    235 1HG2 VAL A  14     -10.055  30.109  -8.942  1.00  2.910          H  
ATOM    236 2HG2 VAL A  14     -10.951  31.584  -9.314  1.00  2.910          H  
ATOM    237 3HG2 VAL A  14     -11.684  29.993  -9.606  1.00  2.910          H  
ATOM    238  N   GLU A  15     -10.500  30.415 -14.152  1.00  1.680          N  
ATOM    239  CA  GLU A  15      -9.939  30.634 -15.479  1.00  1.800          C  
ATOM    240  C   GLU A  15     -10.900  31.523 -16.289  1.00  1.590          C  
ATOM    241  O   GLU A  15     -10.465  32.422 -17.024  1.00  1.620          O  
ATOM    242  CB  GLU A  15      -9.689  29.293 -16.186  1.00  2.470          C  
ATOM    243  CG  GLU A  15      -8.826  29.350 -17.489  1.00  2.470          C  
ATOM    244  CD  GLU A  15      -7.336  29.696 -17.224  1.00  2.470          C  
ATOM    245  OE1 GLU A  15      -6.924  29.596 -16.101  1.00  2.470          O  
ATOM    246  OE2 GLU A  15      -6.619  30.044 -18.159  1.00  2.470          O  
ATOM    247  H   GLU A  15     -10.715  29.466 -13.812  1.00  2.020          H  
ATOM    248  HA  GLU A  15      -8.987  31.154 -15.377  1.00  2.160          H  
ATOM    249 1HB  GLU A  15      -9.199  28.610 -15.488  1.00  2.970          H  
ATOM    250 2HB  GLU A  15     -10.651  28.846 -16.445  1.00  2.970          H  
ATOM    251 1HG  GLU A  15      -8.879  28.384 -17.989  1.00  2.970          H  
ATOM    252 2HG  GLU A  15      -9.251  30.098 -18.160  1.00  2.970          H  
ATOM    253  N   SER A  16     -12.217  31.305 -16.119  1.00  1.510          N  
ATOM    254  CA  SER A  16     -13.232  32.092 -16.801  1.00  1.530          C  
ATOM    255  C   SER A  16     -13.148  33.567 -16.411  1.00  1.290          C  
ATOM    256  O   SER A  16     -13.136  34.440 -17.289  1.00  1.350          O  
ATOM    257  CB  SER A  16     -14.606  31.545 -16.482  1.00  2.130          C  
ATOM    258  OG  SER A  16     -15.609  32.287 -17.116  1.00  2.130          O  
ATOM    259  H   SER A  16     -12.539  30.533 -15.530  1.00  1.810          H  
ATOM    260  HA  SER A  16     -13.065  32.010 -17.874  1.00  1.840          H  
ATOM    261 1HB  SER A  16     -14.663  30.504 -16.796  1.00  2.560          H  
ATOM    262 2HB  SER A  16     -14.761  31.565 -15.405  1.00  2.560          H  
ATOM    263  HG  SER A  16     -16.436  31.865 -16.877  1.00  2.560          H  
ATOM    264  N   LYS A  17     -13.059  33.860 -15.100  1.00  1.140          N  
ATOM    265  CA  LYS A  17     -12.956  35.244 -14.659  1.00  1.100          C  
ATOM    266  C   LYS A  17     -11.712  35.926 -15.204  1.00  0.960          C  
ATOM    267  O   LYS A  17     -11.795  37.087 -15.612  1.00  0.960          O  
ATOM    268  CB  LYS A  17     -12.979  35.341 -13.133  1.00  1.560          C  
ATOM    269  CG  LYS A  17     -14.350  35.075 -12.502  1.00  1.560          C  
ATOM    270  CD  LYS A  17     -14.285  35.125 -10.976  1.00  1.560          C  
ATOM    271  CE  LYS A  17     -15.647  34.841 -10.349  1.00  1.560          C  
ATOM    272  NZ  LYS A  17     -15.592  34.863  -8.854  1.00  1.560          N  
ATOM    273  H   LYS A  17     -13.101  33.110 -14.404  1.00  1.370          H  
ATOM    274  HA  LYS A  17     -13.821  35.782 -15.041  1.00  1.320          H  
ATOM    275 1HB  LYS A  17     -12.279  34.607 -12.722  1.00  1.870          H  
ATOM    276 2HB  LYS A  17     -12.640  36.328 -12.824  1.00  1.870          H  
ATOM    277 1HG  LYS A  17     -15.043  35.843 -12.845  1.00  1.870          H  
ATOM    278 2HG  LYS A  17     -14.730  34.116 -12.825  1.00  1.870          H  
ATOM    279 1HD  LYS A  17     -13.573  34.373 -10.627  1.00  1.870          H  
ATOM    280 2HD  LYS A  17     -13.939  36.106 -10.656  1.00  1.870          H  
ATOM    281 1HE  LYS A  17     -16.358  35.592 -10.688  1.00  1.870          H  
ATOM    282 2HE  LYS A  17     -15.989  33.857 -10.675  1.00  1.870          H  
ATOM    283 1HZ  LYS A  17     -16.511  34.670  -8.479  1.00  1.870          H  
ATOM    284 2HZ  LYS A  17     -14.943  34.160  -8.531  1.00  1.870          H  
ATOM    285 3HZ  LYS A  17     -15.287  35.773  -8.539  1.00  1.870          H  
ATOM    286  N   LEU A  18     -10.575  35.220 -15.242  1.00  1.010          N  
ATOM    287  CA  LEU A  18      -9.349  35.822 -15.753  1.00  1.110          C  
ATOM    288  C   LEU A  18      -9.547  36.167 -17.232  1.00  1.160          C  
ATOM    289  O   LEU A  18      -9.113  37.228 -17.698  1.00  1.210          O  
ATOM    290  CB  LEU A  18      -8.184  34.857 -15.561  1.00  1.510          C  
ATOM    291  CG  LEU A  18      -7.772  34.546 -14.100  1.00  1.510          C  
ATOM    292  CD1 LEU A  18      -6.765  33.446 -14.130  1.00  1.510          C  
ATOM    293  CD2 LEU A  18      -7.199  35.760 -13.404  1.00  1.510          C  
ATOM    294  H   LEU A  18     -10.560  34.268 -14.853  1.00  1.210          H  
ATOM    295  HA  LEU A  18      -9.158  36.746 -15.216  1.00  1.330          H  
ATOM    296 1HB  LEU A  18      -8.440  33.910 -16.040  1.00  1.820          H  
ATOM    297 2HB  LEU A  18      -7.323  35.272 -16.057  1.00  1.820          H  
ATOM    298  HG  LEU A  18      -8.635  34.207 -13.550  1.00  1.820          H  
ATOM    299 1HD1 LEU A  18      -6.491  33.205 -13.139  1.00  1.820          H  
ATOM    300 2HD1 LEU A  18      -7.188  32.566 -14.615  1.00  1.820          H  
ATOM    301 3HD1 LEU A  18      -5.899  33.781 -14.671  1.00  1.820          H  
ATOM    302 1HD2 LEU A  18      -6.921  35.487 -12.386  1.00  1.820          H  
ATOM    303 2HD2 LEU A  18      -6.330  36.098 -13.928  1.00  1.820          H  
ATOM    304 3HD2 LEU A  18      -7.931  36.559 -13.365  1.00  1.820          H  
ATOM    305  N   GLY A  19     -10.245  35.284 -17.956  1.00  1.250          N  
ATOM    306  CA  GLY A  19     -10.579  35.490 -19.358  1.00  1.460          C  
ATOM    307  C   GLY A  19     -11.372  36.788 -19.528  1.00  1.340          C  
ATOM    308  O   GLY A  19     -11.035  37.622 -20.382  1.00  1.430          O  
ATOM    309  H   GLY A  19     -10.506  34.392 -17.520  1.00  1.500          H  
ATOM    310 1HA  GLY A  19      -9.667  35.523 -19.952  1.00  1.750          H  
ATOM    311 2HA  GLY A  19     -11.176  34.646 -19.706  1.00  1.750          H  
ATOM    312  N   SER A  20     -12.437  36.947 -18.729  1.00  1.210          N  
ATOM    313  CA  SER A  20     -13.271  38.146 -18.784  1.00  1.210          C  
ATOM    314  C   SER A  20     -12.474  39.405 -18.459  1.00  1.070          C  
ATOM    315  O   SER A  20     -12.680  40.446 -19.095  1.00  1.140          O  
ATOM    316  CB  SER A  20     -14.451  38.032 -17.833  1.00  1.690          C  
ATOM    317  OG  SER A  20     -15.350  37.036 -18.245  1.00  1.690          O  
ATOM    318  H   SER A  20     -12.684  36.188 -18.082  1.00  1.450          H  
ATOM    319  HA  SER A  20     -13.660  38.242 -19.794  1.00  1.450          H  
ATOM    320 1HB  SER A  20     -14.080  37.797 -16.834  1.00  2.030          H  
ATOM    321 2HB  SER A  20     -14.964  38.991 -17.773  1.00  2.030          H  
ATOM    322  HG  SER A  20     -16.044  37.012 -17.582  1.00  2.030          H  
ATOM    323  N   GLN A  21     -11.553  39.322 -17.485  1.00  0.970          N  
ATOM    324  CA  GLN A  21     -10.741  40.483 -17.140  1.00  1.030          C  
ATOM    325  C   GLN A  21      -9.907  40.899 -18.341  1.00  1.120          C  
ATOM    326  O   GLN A  21      -9.834  42.089 -18.655  1.00  1.200          O  
ATOM    327  CB  GLN A  21      -9.812  40.177 -15.962  1.00  1.420          C  
ATOM    328  CG  GLN A  21     -10.504  40.005 -14.623  1.00  1.420          C  
ATOM    329  CD  GLN A  21      -9.549  39.515 -13.550  1.00  1.420          C  
ATOM    330  OE1 GLN A  21      -8.438  39.076 -13.862  1.00  1.420          O  
ATOM    331  NE2 GLN A  21      -9.971  39.585 -12.297  1.00  1.420          N  
ATOM    332  H   GLN A  21     -11.469  38.449 -16.952  1.00  1.160          H  
ATOM    333  HA  GLN A  21     -11.403  41.308 -16.877  1.00  1.240          H  
ATOM    334 1HB  GLN A  21      -9.263  39.262 -16.171  1.00  1.700          H  
ATOM    335 2HB  GLN A  21      -9.080  40.976 -15.863  1.00  1.700          H  
ATOM    336 1HG  GLN A  21     -10.895  40.970 -14.312  1.00  1.700          H  
ATOM    337 2HG  GLN A  21     -11.314  39.297 -14.721  1.00  1.700          H  
ATOM    338 1HE2 GLN A  21      -9.383  39.274 -11.550  1.00  1.700          H  
ATOM    339 2HE2 GLN A  21     -10.881  39.950 -12.091  1.00  1.700          H  
ATOM    340  N   LEU A  22      -9.320  39.924 -19.049  1.00  1.220          N  
ATOM    341  CA  LEU A  22      -8.545  40.262 -20.231  1.00  1.460          C  
ATOM    342  C   LEU A  22      -9.390  40.891 -21.306  1.00  1.450          C  
ATOM    343  O   LEU A  22      -8.965  41.874 -21.903  1.00  1.570          O  
ATOM    344  CB  LEU A  22      -7.818  39.051 -20.805  1.00  1.950          C  
ATOM    345  CG  LEU A  22      -6.621  38.513 -20.011  1.00  1.950          C  
ATOM    346  CD1 LEU A  22      -6.166  37.214 -20.646  1.00  1.950          C  
ATOM    347  CD2 LEU A  22      -5.488  39.547 -20.052  1.00  1.950          C  
ATOM    348  H   LEU A  22      -9.377  38.953 -18.714  1.00  1.460          H  
ATOM    349  HA  LEU A  22      -7.817  41.001 -19.944  1.00  1.750          H  
ATOM    350 1HB  LEU A  22      -8.540  38.238 -20.895  1.00  2.340          H  
ATOM    351 2HB  LEU A  22      -7.473  39.304 -21.794  1.00  2.340          H  
ATOM    352  HG  LEU A  22      -6.906  38.305 -18.983  1.00  2.340          H  
ATOM    353 1HD1 LEU A  22      -5.303  36.814 -20.106  1.00  2.340          H  
ATOM    354 2HD1 LEU A  22      -6.977  36.488 -20.608  1.00  2.340          H  
ATOM    355 3HD1 LEU A  22      -5.892  37.389 -21.676  1.00  2.340          H  
ATOM    356 1HD2 LEU A  22      -4.618  39.164 -19.538  1.00  2.340          H  
ATOM    357 2HD2 LEU A  22      -5.244  39.724 -21.080  1.00  2.340          H  
ATOM    358 3HD2 LEU A  22      -5.776  40.478 -19.593  1.00  2.340          H  
ATOM    359  N   ILE A  23     -10.617  40.417 -21.495  1.00  1.370          N  
ATOM    360  CA  ILE A  23     -11.463  41.018 -22.514  1.00  1.460          C  
ATOM    361  C   ILE A  23     -11.700  42.490 -22.196  1.00  1.330          C  
ATOM    362  O   ILE A  23     -11.599  43.329 -23.101  1.00  1.440          O  
ATOM    363  CB  ILE A  23     -12.803  40.277 -22.656  1.00  2.010          C  
ATOM    364  CG1 ILE A  23     -12.532  38.870 -23.238  1.00  2.010          C  
ATOM    365  CG2 ILE A  23     -13.758  41.097 -23.575  1.00  2.010          C  
ATOM    366  CD1 ILE A  23     -13.700  37.910 -23.145  1.00  2.010          C  
ATOM    367  H   ILE A  23     -10.911  39.578 -20.980  1.00  1.640          H  
ATOM    368  HA  ILE A  23     -10.947  40.957 -23.465  1.00  1.750          H  
ATOM    369  HB  ILE A  23     -13.258  40.149 -21.673  1.00  2.410          H  
ATOM    370 1HG1 ILE A  23     -12.254  38.975 -24.284  1.00  2.410          H  
ATOM    371 2HG1 ILE A  23     -11.692  38.432 -22.704  1.00  2.410          H  
ATOM    372 1HG2 ILE A  23     -14.704  40.583 -23.681  1.00  2.410          H  
ATOM    373 2HG2 ILE A  23     -13.950  42.080 -23.145  1.00  2.410          H  
ATOM    374 3HG2 ILE A  23     -13.300  41.221 -24.559  1.00  2.410          H  
ATOM    375 1HD1 ILE A  23     -13.408  36.951 -23.570  1.00  2.410          H  
ATOM    376 2HD1 ILE A  23     -13.973  37.770 -22.102  1.00  2.410          H  
ATOM    377 3HD1 ILE A  23     -14.553  38.294 -23.690  1.00  2.410          H  
ATOM    378  N   ASP A  24     -12.026  42.815 -20.932  1.00  1.170          N  
ATOM    379  CA  ASP A  24     -12.233  44.215 -20.563  1.00  1.190          C  
ATOM    380  C   ASP A  24     -10.974  45.045 -20.815  1.00  1.250          C  
ATOM    381  O   ASP A  24     -11.063  46.168 -21.318  1.00  1.340          O  
ATOM    382  CB  ASP A  24     -12.611  44.364 -19.084  1.00  1.660          C  
ATOM    383  CG  ASP A  24     -14.037  43.936 -18.717  1.00  1.660          C  
ATOM    384  OD1 ASP A  24     -14.864  43.780 -19.586  1.00  1.660          O  
ATOM    385  OD2 ASP A  24     -14.285  43.793 -17.543  1.00  1.660          O  
ATOM    386  H   ASP A  24     -12.146  42.066 -20.236  1.00  1.400          H  
ATOM    387  HA  ASP A  24     -13.040  44.616 -21.176  1.00  1.430          H  
ATOM    388 1HB  ASP A  24     -11.917  43.760 -18.489  1.00  1.990          H  
ATOM    389 2HB  ASP A  24     -12.472  45.399 -18.782  1.00  1.990          H  
ATOM    390  N   ILE A  25      -9.805  44.474 -20.509  1.00  1.290          N  
ATOM    391  CA  ILE A  25      -8.519  45.134 -20.725  1.00  1.500          C  
ATOM    392  C   ILE A  25      -8.274  45.368 -22.204  1.00  1.610          C  
ATOM    393  O   ILE A  25      -7.837  46.436 -22.603  1.00  1.740          O  
ATOM    394  CB  ILE A  25      -7.375  44.322 -20.096  1.00  2.020          C  
ATOM    395  CG1 ILE A  25      -7.547  44.368 -18.577  1.00  2.020          C  
ATOM    396  CG2 ILE A  25      -6.001  44.891 -20.522  1.00  2.020          C  
ATOM    397  CD1 ILE A  25      -6.730  43.377 -17.819  1.00  2.020          C  
ATOM    398  H   ILE A  25      -9.824  43.553 -20.053  1.00  1.550          H  
ATOM    399  HA  ILE A  25      -8.548  46.106 -20.235  1.00  1.800          H  
ATOM    400  HB  ILE A  25      -7.450  43.290 -20.407  1.00  2.420          H  
ATOM    401 1HG1 ILE A  25      -7.267  45.354 -18.238  1.00  2.420          H  
ATOM    402 2HG1 ILE A  25      -8.589  44.206 -18.335  1.00  2.420          H  
ATOM    403 1HG2 ILE A  25      -5.197  44.323 -20.071  1.00  2.420          H  
ATOM    404 2HG2 ILE A  25      -5.895  44.839 -21.601  1.00  2.420          H  
ATOM    405 3HG2 ILE A  25      -5.936  45.931 -20.197  1.00  2.420          H  
ATOM    406 1HD1 ILE A  25      -6.929  43.504 -16.758  1.00  2.420          H  
ATOM    407 2HD1 ILE A  25      -7.016  42.378 -18.129  1.00  2.420          H  
ATOM    408 3HD1 ILE A  25      -5.671  43.532 -18.001  1.00  2.420          H  
ATOM    409  N   PHE A  26      -8.521  44.365 -23.036  1.00  1.640          N  
ATOM    410  CA  PHE A  26      -8.315  44.521 -24.460  1.00  1.820          C  
ATOM    411  C   PHE A  26      -9.186  45.662 -24.973  1.00  1.670          C  
ATOM    412  O   PHE A  26      -8.725  46.499 -25.742  1.00  1.800          O  
ATOM    413  CB  PHE A  26      -8.713  43.232 -25.190  1.00  2.480          C  
ATOM    414  CG  PHE A  26      -7.839  42.010 -24.909  1.00  2.480          C  
ATOM    415  CD1 PHE A  26      -8.403  40.737 -24.988  1.00  2.480          C  
ATOM    416  CD2 PHE A  26      -6.495  42.101 -24.553  1.00  2.480          C  
ATOM    417  CE1 PHE A  26      -7.658  39.609 -24.723  1.00  2.480          C  
ATOM    418  CE2 PHE A  26      -5.765  40.972 -24.298  1.00  2.480          C  
ATOM    419  CZ  PHE A  26      -6.335  39.732 -24.381  1.00  2.480          C  
ATOM    420  H   PHE A  26      -8.833  43.472 -22.661  1.00  1.970          H  
ATOM    421  HA  PHE A  26      -7.278  44.778 -24.649  1.00  2.180          H  
ATOM    422 1HB  PHE A  26      -9.738  42.979 -24.907  1.00  2.970          H  
ATOM    423 2HB  PHE A  26      -8.715  43.416 -26.263  1.00  2.970          H  
ATOM    424  HD1 PHE A  26      -9.453  40.638 -25.262  1.00  2.970          H  
ATOM    425  HD2 PHE A  26      -6.004  43.062 -24.468  1.00  2.970          H  
ATOM    426  HE1 PHE A  26      -8.118  38.621 -24.789  1.00  2.970          H  
ATOM    427  HE2 PHE A  26      -4.725  41.064 -24.034  1.00  2.970          H  
ATOM    428  HZ  PHE A  26      -5.737  38.848 -24.175  1.00  2.970          H  
ATOM    429  N   ASN A  27     -10.453  45.720 -24.530  1.00  1.520          N  
ATOM    430  CA  ASN A  27     -11.338  46.789 -24.984  1.00  1.510          C  
ATOM    431  C   ASN A  27     -10.872  48.154 -24.459  1.00  1.380          C  
ATOM    432  O   ASN A  27     -10.892  49.168 -25.176  1.00  1.550          O  
ATOM    433  CB  ASN A  27     -12.756  46.498 -24.548  1.00  2.120          C  
ATOM    434  CG  ASN A  27     -13.373  45.365 -25.326  1.00  2.120          C  
ATOM    435  OD1 ASN A  27     -12.935  45.014 -26.426  1.00  2.120          O  
ATOM    436  ND2 ASN A  27     -14.392  44.773 -24.765  1.00  2.120          N  
ATOM    437  H   ASN A  27     -10.809  44.985 -23.912  1.00  1.820          H  
ATOM    438  HA  ASN A  27     -11.300  46.826 -26.072  1.00  1.810          H  
ATOM    439 1HB  ASN A  27     -12.761  46.236 -23.487  1.00  2.540          H  
ATOM    440 2HB  ASN A  27     -13.367  47.391 -24.671  1.00  2.540          H  
ATOM    441 1HD2 ASN A  27     -14.841  44.010 -25.231  1.00  2.540          H  
ATOM    442 2HD2 ASN A  27     -14.721  45.073 -23.869  1.00  2.540          H  
ATOM    443  N   ASP A  28     -10.399  48.194 -23.214  1.00  1.260          N  
ATOM    444  CA  ASP A  28      -9.894  49.428 -22.647  1.00  1.240          C  
ATOM    445  C   ASP A  28      -8.465  49.577 -23.127  1.00  1.130          C  
ATOM    446  O   ASP A  28      -7.494  49.205 -22.457  1.00  1.110          O  
ATOM    447  CB  ASP A  28      -9.998  49.418 -21.121  1.00  1.740          C  
ATOM    448  CG  ASP A  28      -9.558  50.736 -20.455  1.00  1.740          C  
ATOM    449  OD1 ASP A  28      -8.848  51.523 -21.085  1.00  1.740          O  
ATOM    450  OD2 ASP A  28      -9.905  50.939 -19.313  1.00  1.740          O  
ATOM    451  H   ASP A  28     -10.435  47.359 -22.627  1.00  1.510          H  
ATOM    452  HA  ASP A  28     -10.479  50.264 -23.028  1.00  1.490          H  
ATOM    453 1HB  ASP A  28     -11.029  49.202 -20.837  1.00  2.090          H  
ATOM    454 2HB  ASP A  28      -9.388  48.598 -20.735  1.00  2.090          H  
ATOM    455  N   LEU A  29      -8.358  50.178 -24.298  1.00  1.150          N  
ATOM    456  CA  LEU A  29      -7.110  50.290 -25.012  1.00  1.130          C  
ATOM    457  C   LEU A  29      -6.065  51.063 -24.211  1.00  1.140          C  
ATOM    458  O   LEU A  29      -4.870  50.747 -24.256  1.00  1.180          O  
ATOM    459  CB  LEU A  29      -7.391  51.005 -26.340  1.00  1.590          C  
ATOM    460  CG  LEU A  29      -8.303  50.264 -27.379  1.00  1.590          C  
ATOM    461  CD1 LEU A  29      -8.558  51.187 -28.566  1.00  1.590          C  
ATOM    462  CD2 LEU A  29      -7.687  48.960 -27.830  1.00  1.590          C  
ATOM    463  H   LEU A  29      -9.237  50.442 -24.747  1.00  1.380          H  
ATOM    464  HA  LEU A  29      -6.722  49.287 -25.183  1.00  1.360          H  
ATOM    465 1HB  LEU A  29      -7.862  51.963 -26.114  1.00  1.910          H  
ATOM    466 2HB  LEU A  29      -6.490  51.201 -26.807  1.00  1.910          H  
ATOM    467  HG  LEU A  29      -9.262  50.046 -26.918  1.00  1.910          H  
ATOM    468 1HD1 LEU A  29      -9.217  50.686 -29.275  1.00  1.910          H  
ATOM    469 2HD1 LEU A  29      -9.034  52.107 -28.222  1.00  1.910          H  
ATOM    470 3HD1 LEU A  29      -7.620  51.432 -29.058  1.00  1.910          H  
ATOM    471 1HD2 LEU A  29      -8.352  48.475 -28.533  1.00  1.910          H  
ATOM    472 2HD2 LEU A  29      -6.738  49.137 -28.304  1.00  1.910          H  
ATOM    473 3HD2 LEU A  29      -7.554  48.307 -26.979  1.00  1.910          H  
ATOM    474  N   ASP A  30      -6.502  52.084 -23.470  1.00  1.220          N  
ATOM    475  CA  ASP A  30      -5.544  52.883 -22.722  1.00  1.360          C  
ATOM    476  C   ASP A  30      -5.017  52.090 -21.541  1.00  1.310          C  
ATOM    477  O   ASP A  30      -3.802  52.080 -21.281  1.00  1.420          O  
ATOM    478  CB  ASP A  30      -6.204  54.163 -22.217  1.00  1.850          C  
ATOM    479  CG  ASP A  30      -6.542  55.162 -23.324  1.00  1.850          C  
ATOM    480  OD1 ASP A  30      -6.031  55.057 -24.415  1.00  1.850          O  
ATOM    481  OD2 ASP A  30      -7.329  56.030 -23.055  1.00  1.850          O  
ATOM    482  H   ASP A  30      -7.490  52.313 -23.452  1.00  1.460          H  
ATOM    483  HA  ASP A  30      -4.709  53.138 -23.375  1.00  1.630          H  
ATOM    484 1HB  ASP A  30      -7.125  53.900 -21.687  1.00  2.220          H  
ATOM    485 2HB  ASP A  30      -5.545  54.648 -21.498  1.00  2.220          H  
ATOM    486  N   ARG A  31      -5.916  51.376 -20.851  1.00  1.220          N  
ATOM    487  CA  ARG A  31      -5.495  50.548 -19.734  1.00  1.290          C  
ATOM    488  C   ARG A  31      -4.519  49.486 -20.183  1.00  1.200          C  
ATOM    489  O   ARG A  31      -3.488  49.283 -19.546  1.00  1.330          O  
ATOM    490  CB  ARG A  31      -6.669  49.854 -19.085  1.00  1.780          C  
ATOM    491  CG  ARG A  31      -6.336  48.947 -17.926  1.00  1.780          C  
ATOM    492  CD  ARG A  31      -7.558  48.387 -17.330  1.00  1.780          C  
ATOM    493  NE  ARG A  31      -7.239  47.407 -16.321  1.00  1.780          N  
ATOM    494  CZ  ARG A  31      -8.107  46.634 -15.659  1.00  1.780          C  
ATOM    495  NH1 ARG A  31      -9.409  46.716 -15.872  1.00  1.780          N  
ATOM    496  NH2 ARG A  31      -7.602  45.781 -14.793  1.00  1.780          N  
ATOM    497  H   ARG A  31      -6.923  51.437 -21.085  1.00  1.460          H  
ATOM    498  HA  ARG A  31      -5.009  51.185 -18.996  1.00  1.550          H  
ATOM    499 1HB  ARG A  31      -7.369  50.601 -18.721  1.00  2.130          H  
ATOM    500 2HB  ARG A  31      -7.180  49.249 -19.829  1.00  2.130          H  
ATOM    501 1HG  ARG A  31      -5.724  48.107 -18.269  1.00  2.130          H  
ATOM    502 2HG  ARG A  31      -5.792  49.502 -17.161  1.00  2.130          H  
ATOM    503 1HD  ARG A  31      -8.141  49.186 -16.871  1.00  2.130          H  
ATOM    504 2HD  ARG A  31      -8.146  47.903 -18.112  1.00  2.130          H  
ATOM    505  HE  ARG A  31      -6.247  47.258 -16.083  1.00  2.130          H  
ATOM    506 1HH1 ARG A  31      -9.773  47.378 -16.543  1.00  2.130          H  
ATOM    507 2HH1 ARG A  31     -10.045  46.116 -15.365  1.00  2.130          H  
ATOM    508 1HH2 ARG A  31      -6.571  45.764 -14.688  1.00  2.130          H  
ATOM    509 2HH2 ARG A  31      -8.194  45.167 -14.262  1.00  2.130          H  
ATOM    510  N   ALA A  32      -4.818  48.816 -21.293  1.00  1.050          N  
ATOM    511  CA  ALA A  32      -3.959  47.744 -21.754  1.00  1.040          C  
ATOM    512  C   ALA A  32      -2.543  48.200 -22.012  1.00  1.100          C  
ATOM    513  O   ALA A  32      -1.597  47.497 -21.641  1.00  1.220          O  
ATOM    514  CB  ALA A  32      -4.505  47.170 -23.024  1.00  1.460          C  
ATOM    515  H   ALA A  32      -5.694  49.022 -21.790  1.00  1.260          H  
ATOM    516  HA  ALA A  32      -3.931  46.980 -20.981  1.00  1.250          H  
ATOM    517 1HB  ALA A  32      -3.877  46.348 -23.358  1.00  1.750          H  
ATOM    518 2HB  ALA A  32      -5.505  46.819 -22.861  1.00  1.750          H  
ATOM    519 3HB  ALA A  32      -4.521  47.959 -23.769  1.00  1.750          H  
ATOM    520  N   LYS A  33      -2.363  49.390 -22.589  1.00  1.130          N  
ATOM    521  CA  LYS A  33      -1.002  49.827 -22.830  1.00  1.270          C  
ATOM    522  C   LYS A  33      -0.303  50.092 -21.502  1.00  1.420          C  
ATOM    523  O   LYS A  33       0.828  49.634 -21.297  1.00  1.520          O  
ATOM    524  CB  LYS A  33      -0.968  51.066 -23.732  1.00  1.720          C  
ATOM    525  CG  LYS A  33       0.358  51.254 -24.526  1.00  1.720          C  
ATOM    526  CD  LYS A  33       1.419  52.059 -23.763  1.00  1.720          C  
ATOM    527  CE  LYS A  33       2.660  52.300 -24.639  1.00  1.720          C  
ATOM    528  NZ  LYS A  33       3.764  52.989 -23.891  1.00  1.720          N  
ATOM    529  H   LYS A  33      -3.167  49.936 -22.926  1.00  1.360          H  
ATOM    530  HA  LYS A  33      -0.455  49.025 -23.313  1.00  1.520          H  
ATOM    531 1HB  LYS A  33      -1.788  51.007 -24.453  1.00  2.070          H  
ATOM    532 2HB  LYS A  33      -1.137  51.956 -23.126  1.00  2.070          H  
ATOM    533 1HG  LYS A  33       0.782  50.275 -24.755  1.00  2.070          H  
ATOM    534 2HG  LYS A  33       0.140  51.756 -25.469  1.00  2.070          H  
ATOM    535 1HD  LYS A  33       1.007  53.015 -23.444  1.00  2.070          H  
ATOM    536 2HD  LYS A  33       1.750  51.509 -22.880  1.00  2.070          H  
ATOM    537 1HE  LYS A  33       3.028  51.338 -25.003  1.00  2.070          H  
ATOM    538 2HE  LYS A  33       2.378  52.916 -25.489  1.00  2.070          H  
ATOM    539 1HZ  LYS A  33       4.556  53.119 -24.497  1.00  2.070          H  
ATOM    540 2HZ  LYS A  33       3.447  53.879 -23.555  1.00  2.070          H  
ATOM    541 3HZ  LYS A  33       4.051  52.408 -23.081  1.00  2.070          H  
ATOM    542  N   GLU A  34      -0.972  50.800 -20.577  1.00  1.490          N  
ATOM    543  CA  GLU A  34      -0.331  51.098 -19.301  1.00  1.720          C  
ATOM    544  C   GLU A  34       0.053  49.836 -18.543  1.00  1.760          C  
ATOM    545  O   GLU A  34       1.187  49.717 -18.055  1.00  1.960          O  
ATOM    546  CB  GLU A  34      -1.235  51.945 -18.397  1.00  2.320          C  
ATOM    547  CG  GLU A  34      -0.595  52.288 -17.025  1.00  2.320          C  
ATOM    548  CD  GLU A  34      -1.468  53.121 -16.125  1.00  2.320          C  
ATOM    549  OE1 GLU A  34      -2.521  53.524 -16.545  1.00  2.320          O  
ATOM    550  OE2 GLU A  34      -1.073  53.346 -14.994  1.00  2.320          O  
ATOM    551  H   GLU A  34      -1.923  51.141 -20.775  1.00  1.790          H  
ATOM    552  HA  GLU A  34       0.579  51.660 -19.505  1.00  2.060          H  
ATOM    553 1HB  GLU A  34      -1.488  52.876 -18.903  1.00  2.780          H  
ATOM    554 2HB  GLU A  34      -2.169  51.408 -18.215  1.00  2.780          H  
ATOM    555 1HG  GLU A  34      -0.372  51.360 -16.502  1.00  2.780          H  
ATOM    556 2HG  GLU A  34       0.348  52.807 -17.194  1.00  2.780          H  
ATOM    557  N   GLU A  35      -0.880  48.887 -18.433  1.00  1.630          N  
ATOM    558  CA  GLU A  35      -0.555  47.693 -17.690  1.00  1.780          C  
ATOM    559  C   GLU A  35       0.542  46.913 -18.361  1.00  1.810          C  
ATOM    560  O   GLU A  35       1.470  46.475 -17.689  1.00  2.040          O  
ATOM    561  CB  GLU A  35      -1.763  46.771 -17.483  1.00  2.430          C  
ATOM    562  CG  GLU A  35      -2.800  47.285 -16.503  1.00  2.430          C  
ATOM    563  CD  GLU A  35      -3.908  46.298 -16.245  1.00  2.430          C  
ATOM    564  OE1 GLU A  35      -3.988  45.321 -16.940  1.00  2.430          O  
ATOM    565  OE2 GLU A  35      -4.681  46.528 -15.332  1.00  2.430          O  
ATOM    566  H   GLU A  35      -1.803  49.016 -18.858  1.00  1.960          H  
ATOM    567  HA  GLU A  35      -0.200  47.994 -16.707  1.00  2.140          H  
ATOM    568 1HB  GLU A  35      -2.262  46.619 -18.444  1.00  2.920          H  
ATOM    569 2HB  GLU A  35      -1.423  45.805 -17.134  1.00  2.920          H  
ATOM    570 1HG  GLU A  35      -2.306  47.520 -15.563  1.00  2.920          H  
ATOM    571 2HG  GLU A  35      -3.222  48.209 -16.903  1.00  2.920          H  
ATOM    572  N   TYR A  36       0.527  46.809 -19.684  1.00  1.630          N  
ATOM    573  CA  TYR A  36       1.553  46.011 -20.300  1.00  1.700          C  
ATOM    574  C   TYR A  36       2.924  46.542 -19.898  1.00  1.840          C  
ATOM    575  O   TYR A  36       3.789  45.790 -19.416  1.00  2.030          O  
ATOM    576  CB  TYR A  36       1.436  45.980 -21.812  1.00  2.350          C  
ATOM    577  CG  TYR A  36       2.408  45.015 -22.308  1.00  2.350          C  
ATOM    578  CD1 TYR A  36       2.037  43.693 -22.262  1.00  2.350          C  
ATOM    579  CD2 TYR A  36       3.663  45.385 -22.730  1.00  2.350          C  
ATOM    580  CE1 TYR A  36       2.894  42.733 -22.621  1.00  2.350          C  
ATOM    581  CE2 TYR A  36       4.531  44.409 -23.087  1.00  2.350          C  
ATOM    582  CZ  TYR A  36       4.134  43.075 -23.022  1.00  2.350          C  
ATOM    583  OH  TYR A  36       4.994  42.088 -23.333  1.00  2.350          O  
ATOM    584  H   TYR A  36      -0.235  47.200 -20.244  1.00  1.960          H  
ATOM    585  HA  TYR A  36       1.466  44.993 -19.930  1.00  2.040          H  
ATOM    586 1HB  TYR A  36       0.432  45.673 -22.112  1.00  2.820          H  
ATOM    587 2HB  TYR A  36       1.644  46.965 -22.239  1.00  2.820          H  
ATOM    588  HD1 TYR A  36       1.039  43.426 -21.914  1.00  2.820          H  
ATOM    589  HD2 TYR A  36       3.965  46.437 -22.754  1.00  2.820          H  
ATOM    590  HE1 TYR A  36       2.603  41.693 -22.573  1.00  2.820          H  
ATOM    591  HE2 TYR A  36       5.535  44.673 -23.399  1.00  2.820          H  
ATOM    592  HH  TYR A  36       4.526  41.248 -23.283  1.00  2.820          H  
ATOM    593  N   ASP A  37       3.128  47.860 -19.995  1.00  1.820          N  
ATOM    594  CA  ASP A  37       4.431  48.408 -19.632  1.00  1.990          C  
ATOM    595  C   ASP A  37       4.801  48.083 -18.175  1.00  2.160          C  
ATOM    596  O   ASP A  37       5.970  47.888 -17.851  1.00  2.310          O  
ATOM    597  CB  ASP A  37       4.494  49.927 -19.834  1.00  2.720          C  
ATOM    598  CG  ASP A  37       4.565  50.398 -21.320  1.00  2.720          C  
ATOM    599  OD1 ASP A  37       4.751  49.596 -22.201  1.00  2.720          O  
ATOM    600  OD2 ASP A  37       4.458  51.596 -21.540  1.00  2.720          O  
ATOM    601  H   ASP A  37       2.380  48.468 -20.361  1.00  2.180          H  
ATOM    602  HA  ASP A  37       5.173  47.954 -20.282  1.00  2.390          H  
ATOM    603 1HB  ASP A  37       3.600  50.372 -19.379  1.00  3.260          H  
ATOM    604 2HB  ASP A  37       5.358  50.320 -19.302  1.00  3.260          H  
ATOM    605  N   LYS A  38       3.804  48.016 -17.287  1.00  2.200          N  
ATOM    606  CA  LYS A  38       4.044  47.713 -15.877  1.00  2.450          C  
ATOM    607  C   LYS A  38       4.053  46.205 -15.521  1.00  2.530          C  
ATOM    608  O   LYS A  38       4.381  45.846 -14.385  1.00  2.770          O  
ATOM    609  CB  LYS A  38       3.013  48.461 -15.037  1.00  3.330          C  
ATOM    610  CG  LYS A  38       3.198  49.976 -15.098  1.00  3.330          C  
ATOM    611  CD  LYS A  38       2.144  50.737 -14.311  1.00  3.330          C  
ATOM    612  CE  LYS A  38       2.455  52.238 -14.325  1.00  3.330          C  
ATOM    613  NZ  LYS A  38       1.413  53.057 -13.638  1.00  3.330          N  
ATOM    614  H   LYS A  38       2.842  48.220 -17.588  1.00  2.640          H  
ATOM    615  HA  LYS A  38       5.028  48.103 -15.623  1.00  2.940          H  
ATOM    616 1HB  LYS A  38       2.012  48.223 -15.404  1.00  4.000          H  
ATOM    617 2HB  LYS A  38       3.076  48.141 -13.999  1.00  4.000          H  
ATOM    618 1HG  LYS A  38       4.186  50.230 -14.717  1.00  4.000          H  
ATOM    619 2HG  LYS A  38       3.142  50.293 -16.141  1.00  4.000          H  
ATOM    620 1HD  LYS A  38       1.164  50.570 -14.762  1.00  4.000          H  
ATOM    621 2HD  LYS A  38       2.121  50.382 -13.282  1.00  4.000          H  
ATOM    622 1HE  LYS A  38       3.405  52.390 -13.817  1.00  4.000          H  
ATOM    623 2HE  LYS A  38       2.546  52.579 -15.357  1.00  4.000          H  
ATOM    624 1HZ  LYS A  38       1.679  54.028 -13.668  1.00  4.000          H  
ATOM    625 2HZ  LYS A  38       0.502  52.961 -14.121  1.00  4.000          H  
ATOM    626 3HZ  LYS A  38       1.318  52.767 -12.680  1.00  4.000          H  
ATOM    627  N   LEU A  39       3.682  45.333 -16.465  1.00  2.430          N  
ATOM    628  CA  LEU A  39       3.653  43.881 -16.247  1.00  2.620          C  
ATOM    629  C   LEU A  39       4.845  43.158 -16.875  1.00  2.620          C  
ATOM    630  O   LEU A  39       5.276  42.097 -16.403  1.00  2.910          O  
ATOM    631  CB  LEU A  39       2.363  43.288 -16.832  1.00  3.590          C  
ATOM    632  CG  LEU A  39       1.015  43.714 -16.214  1.00  3.590          C  
ATOM    633  CD1 LEU A  39      -0.099  43.113 -17.054  1.00  3.590          C  
ATOM    634  CD2 LEU A  39       0.913  43.227 -14.780  1.00  3.590          C  
ATOM    635  H   LEU A  39       3.403  45.695 -17.383  1.00  2.920          H  
ATOM    636  HA  LEU A  39       3.693  43.700 -15.178  1.00  3.140          H  
ATOM    637 1HB  LEU A  39       2.330  43.568 -17.885  1.00  4.310          H  
ATOM    638 2HB  LEU A  39       2.419  42.225 -16.774  1.00  4.310          H  
ATOM    639  HG  LEU A  39       0.920  44.778 -16.216  1.00  4.310          H  
ATOM    640 1HD1 LEU A  39      -1.066  43.404 -16.640  1.00  4.310          H  
ATOM    641 2HD1 LEU A  39      -0.021  43.484 -18.076  1.00  4.310          H  
ATOM    642 3HD1 LEU A  39      -0.021  42.020 -17.056  1.00  4.310          H  
ATOM    643 1HD2 LEU A  39      -0.052  43.524 -14.372  1.00  4.310          H  
ATOM    644 2HD2 LEU A  39       0.999  42.139 -14.757  1.00  4.310          H  
ATOM    645 3HD2 LEU A  39       1.702  43.666 -14.175  1.00  4.310          H  
ATOM    646  N   SER A  40       5.307  43.675 -17.998  1.00  2.780          N  
ATOM    647  CA  SER A  40       6.391  43.080 -18.769  1.00  3.080          C  
ATOM    648  C   SER A  40       7.809  43.486 -18.341  1.00  2.800          C  
ATOM    649  O   SER A  40       8.015  44.423 -17.566  1.00  3.130          O  
ATOM    650  CB  SER A  40       6.145  43.386 -20.219  1.00  4.190          C  
ATOM    651  OG  SER A  40       6.205  44.752 -20.458  1.00  4.190          O  
ATOM    652  H   SER A  40       4.867  44.524 -18.350  1.00  3.340          H  
ATOM    653  HA  SER A  40       6.318  42.001 -18.650  1.00  3.700          H  
ATOM    654 1HB  SER A  40       6.877  42.878 -20.825  1.00  5.030          H  
ATOM    655 2HB  SER A  40       5.174  43.011 -20.485  1.00  5.030          H  
ATOM    656  HG  SER A  40       5.336  45.122 -20.170  1.00  5.030          H  
ATOM    657  N   SER A  41       8.804  42.737 -18.832  1.00  2.600          N  
ATOM    658  CA  SER A  41      10.214  43.046 -18.613  1.00  2.570          C  
ATOM    659  C   SER A  41      10.645  44.085 -19.669  1.00  2.070          C  
ATOM    660  O   SER A  41      10.004  44.138 -20.720  1.00  2.210          O  
ATOM    661  CB  SER A  41      11.008  41.757 -18.724  1.00  3.610          C  
ATOM    662  OG  SER A  41      10.946  41.265 -20.023  1.00  3.610          O  
ATOM    663  H   SER A  41       8.577  41.943 -19.411  1.00  3.120          H  
ATOM    664  HA  SER A  41      10.312  43.454 -17.611  1.00  3.080          H  
ATOM    665 1HB  SER A  41      12.035  41.898 -18.442  1.00  4.330          H  
ATOM    666 2HB  SER A  41      10.591  41.020 -18.038  1.00  4.330          H  
ATOM    667  HG  SER A  41      11.608  40.561 -20.068  1.00  4.330          H  
ATOM    668  N   PRO A  42      11.772  44.826 -19.500  1.00  1.790          N  
ATOM    669  CA  PRO A  42      12.306  45.842 -20.419  1.00  1.700          C  
ATOM    670  C   PRO A  42      12.427  45.471 -21.899  1.00  1.640          C  
ATOM    671  O   PRO A  42      12.201  46.326 -22.766  1.00  1.560          O  
ATOM    672  CB  PRO A  42      13.692  46.100 -19.823  1.00  2.550          C  
ATOM    673  CG  PRO A  42      13.520  45.849 -18.348  1.00  2.550          C  
ATOM    674  CD  PRO A  42      12.595  44.666 -18.269  1.00  2.550          C  
ATOM    675  HA  PRO A  42      11.708  46.753 -20.324  1.00  2.040          H  
ATOM    676 1HB  PRO A  42      14.434  45.421 -20.288  1.00  3.060          H  
ATOM    677 2HB  PRO A  42      14.014  47.127 -20.050  1.00  3.060          H  
ATOM    678 1HG  PRO A  42      14.501  45.646 -17.885  1.00  3.060          H  
ATOM    679 2HG  PRO A  42      13.114  46.745 -17.852  1.00  3.060          H  
ATOM    680 1HD  PRO A  42      13.196  43.751 -18.307  1.00  3.060          H  
ATOM    681 2HD  PRO A  42      12.000  44.754 -17.357  1.00  3.060          H  
ATOM    682  N   GLU A  43      12.730  44.215 -22.217  1.00  1.770          N  
ATOM    683  CA  GLU A  43      12.856  43.838 -23.619  1.00  1.810          C  
ATOM    684  C   GLU A  43      11.497  43.907 -24.290  1.00  1.710          C  
ATOM    685  O   GLU A  43      11.357  44.387 -25.424  1.00  1.700          O  
ATOM    686  CB  GLU A  43      13.436  42.426 -23.722  1.00  2.520          C  
ATOM    687  CG  GLU A  43      14.884  42.315 -23.231  1.00  2.520          C  
ATOM    688  CD  GLU A  43      14.995  42.285 -21.723  1.00  2.520          C  
ATOM    689  OE1 GLU A  43      13.976  42.142 -21.078  1.00  2.520          O  
ATOM    690  OE2 GLU A  43      16.080  42.415 -21.219  1.00  2.520          O  
ATOM    691  H   GLU A  43      12.939  43.509 -21.504  1.00  2.120          H  
ATOM    692  HA  GLU A  43      13.526  44.541 -24.114  1.00  2.170          H  
ATOM    693 1HB  GLU A  43      12.821  41.736 -23.141  1.00  3.020          H  
ATOM    694 2HB  GLU A  43      13.403  42.094 -24.759  1.00  3.020          H  
ATOM    695 1HG  GLU A  43      15.327  41.405 -23.638  1.00  3.020          H  
ATOM    696 2HG  GLU A  43      15.448  43.164 -23.613  1.00  3.020          H  
ATOM    697  N   PHE A  44      10.508  43.396 -23.580  1.00  1.710          N  
ATOM    698  CA  PHE A  44       9.143  43.324 -24.040  1.00  1.690          C  
ATOM    699  C   PHE A  44       8.448  44.663 -23.896  1.00  1.490          C  
ATOM    700  O   PHE A  44       7.609  45.013 -24.737  1.00  1.510          O  
ATOM    701  CB  PHE A  44       8.433  42.211 -23.310  1.00  2.370          C  
ATOM    702  CG  PHE A  44       8.898  40.887 -23.802  1.00  2.370          C  
ATOM    703  CD1 PHE A  44       9.880  40.188 -23.138  1.00  2.370          C  
ATOM    704  CD2 PHE A  44       8.370  40.351 -24.944  1.00  2.370          C  
ATOM    705  CE1 PHE A  44      10.320  38.979 -23.608  1.00  2.370          C  
ATOM    706  CE2 PHE A  44       8.800  39.145 -25.426  1.00  2.370          C  
ATOM    707  CZ  PHE A  44       9.778  38.454 -24.757  1.00  2.370          C  
ATOM    708  H   PHE A  44      10.732  43.052 -22.652  1.00  2.050          H  
ATOM    709  HA  PHE A  44       9.156  43.063 -25.097  1.00  2.030          H  
ATOM    710 1HB  PHE A  44       8.643  42.283 -22.244  1.00  2.850          H  
ATOM    711 2HB  PHE A  44       7.378  42.288 -23.459  1.00  2.850          H  
ATOM    712  HD1 PHE A  44      10.311  40.605 -22.238  1.00  2.850          H  
ATOM    713  HD2 PHE A  44       7.605  40.898 -25.467  1.00  2.850          H  
ATOM    714  HE1 PHE A  44      11.101  38.438 -23.073  1.00  2.850          H  
ATOM    715  HE2 PHE A  44       8.367  38.735 -26.336  1.00  2.850          H  
ATOM    716  HZ  PHE A  44      10.126  37.492 -25.137  1.00  2.850          H  
ATOM    717  N   ILE A  45       8.847  45.455 -22.891  1.00  1.370          N  
ATOM    718  CA  ILE A  45       8.237  46.764 -22.733  1.00  1.280          C  
ATOM    719  C   ILE A  45       8.521  47.522 -24.000  1.00  1.290          C  
ATOM    720  O   ILE A  45       7.651  48.197 -24.530  1.00  1.290          O  
ATOM    721  CB  ILE A  45       8.766  47.571 -21.522  1.00  1.830          C  
ATOM    722  CG1 ILE A  45       8.314  46.906 -20.225  1.00  1.830          C  
ATOM    723  CG2 ILE A  45       8.252  49.026 -21.600  1.00  1.830          C  
ATOM    724  CD1 ILE A  45       8.969  47.392 -18.960  1.00  1.830          C  
ATOM    725  H   ILE A  45       9.527  45.105 -22.213  1.00  1.640          H  
ATOM    726  HA  ILE A  45       7.157  46.648 -22.623  1.00  1.540          H  
ATOM    727  HB  ILE A  45       9.849  47.569 -21.535  1.00  2.190          H  
ATOM    728 1HG1 ILE A  45       7.257  47.065 -20.116  1.00  2.190          H  
ATOM    729 2HG1 ILE A  45       8.477  45.862 -20.306  1.00  2.190          H  
ATOM    730 1HG2 ILE A  45       8.616  49.603 -20.761  1.00  2.190          H  
ATOM    731 2HG2 ILE A  45       8.589  49.506 -22.514  1.00  2.190          H  
ATOM    732 3HG2 ILE A  45       7.163  49.019 -21.586  1.00  2.190          H  
ATOM    733 1HD1 ILE A  45       8.545  46.837 -18.121  1.00  2.190          H  
ATOM    734 2HD1 ILE A  45      10.025  47.223 -18.991  1.00  2.190          H  
ATOM    735 3HD1 ILE A  45       8.778  48.445 -18.813  1.00  2.190          H  
ATOM    736  N   ALA A  46       9.759  47.470 -24.479  1.00  1.390          N  
ATOM    737  CA  ALA A  46      10.048  48.133 -25.729  1.00  1.540          C  
ATOM    738  C   ALA A  46       9.362  47.461 -26.941  1.00  1.590          C  
ATOM    739  O   ALA A  46       8.686  48.124 -27.722  1.00  1.740          O  
ATOM    740  CB  ALA A  46      11.548  48.151 -25.941  1.00  2.100          C  
ATOM    741  H   ALA A  46      10.494  46.966 -23.970  1.00  1.670          H  
ATOM    742  HA  ALA A  46       9.680  49.156 -25.661  1.00  1.850          H  
ATOM    743 1HB  ALA A  46      11.778  48.679 -26.864  1.00  2.520          H  
ATOM    744 2HB  ALA A  46      12.027  48.654 -25.101  1.00  2.520          H  
ATOM    745 3HB  ALA A  46      11.914  47.123 -26.003  1.00  2.520          H  
ATOM    746  N   LYS A  47       9.465  46.133 -27.086  1.00  1.570          N  
ATOM    747  CA  LYS A  47       8.921  45.515 -28.300  1.00  1.710          C  
ATOM    748  C   LYS A  47       7.394  45.365 -28.338  1.00  1.660          C  
ATOM    749  O   LYS A  47       6.745  45.774 -29.313  1.00  1.720          O  
ATOM    750  CB  LYS A  47       9.563  44.138 -28.503  1.00  2.340          C  
ATOM    751  CG  LYS A  47       9.161  43.409 -29.799  1.00  2.340          C  
ATOM    752  CD  LYS A  47       9.907  42.080 -29.936  1.00  2.340          C  
ATOM    753  CE  LYS A  47       9.511  41.341 -31.212  1.00  2.340          C  
ATOM    754  NZ  LYS A  47      10.262  40.057 -31.373  1.00  2.340          N  
ATOM    755  H   LYS A  47      10.001  45.570 -26.417  1.00  1.880          H  
ATOM    756  HA  LYS A  47       9.202  46.148 -29.141  1.00  2.050          H  
ATOM    757 1HB  LYS A  47      10.648  44.245 -28.494  1.00  2.810          H  
ATOM    758 2HB  LYS A  47       9.300  43.495 -27.662  1.00  2.810          H  
ATOM    759 1HG  LYS A  47       8.093  43.227 -29.828  1.00  2.810          H  
ATOM    760 2HG  LYS A  47       9.414  44.042 -30.649  1.00  2.810          H  
ATOM    761 1HD  LYS A  47      10.983  42.267 -29.952  1.00  2.810          H  
ATOM    762 2HD  LYS A  47       9.678  41.450 -29.074  1.00  2.810          H  
ATOM    763 1HE  LYS A  47       8.444  41.124 -31.178  1.00  2.810          H  
ATOM    764 2HE  LYS A  47       9.714  41.979 -32.071  1.00  2.810          H  
ATOM    765 1HZ  LYS A  47       9.971  39.600 -32.228  1.00  2.810          H  
ATOM    766 2HZ  LYS A  47      11.255  40.249 -31.418  1.00  2.810          H  
ATOM    767 3HZ  LYS A  47      10.075  39.449 -30.590  1.00  2.810          H  
ATOM    768  N   PHE A  48       6.825  44.734 -27.312  1.00  1.640          N  
ATOM    769  CA  PHE A  48       5.400  44.462 -27.264  1.00  1.740          C  
ATOM    770  C   PHE A  48       4.681  45.749 -26.939  1.00  1.610          C  
ATOM    771  O   PHE A  48       3.597  46.010 -27.456  1.00  1.660          O  
ATOM    772  CB  PHE A  48       5.085  43.351 -26.267  1.00  2.400          C  
ATOM    773  CG  PHE A  48       5.361  41.913 -26.723  1.00  2.400          C  
ATOM    774  CD1 PHE A  48       6.214  41.597 -27.772  1.00  2.400          C  
ATOM    775  CD2 PHE A  48       4.697  40.864 -26.099  1.00  2.400          C  
ATOM    776  CE1 PHE A  48       6.390  40.290 -28.162  1.00  2.400          C  
ATOM    777  CE2 PHE A  48       4.874  39.574 -26.485  1.00  2.400          C  
ATOM    778  CZ  PHE A  48       5.719  39.277 -27.515  1.00  2.400          C  
ATOM    779  H   PHE A  48       7.389  44.479 -26.506  1.00  1.970          H  
ATOM    780  HA  PHE A  48       5.075  44.134 -28.249  1.00  2.090          H  
ATOM    781 1HB  PHE A  48       5.696  43.518 -25.406  1.00  2.880          H  
ATOM    782 2HB  PHE A  48       4.045  43.423 -25.959  1.00  2.880          H  
ATOM    783  HD1 PHE A  48       6.737  42.371 -28.294  1.00  2.880          H  
ATOM    784  HD2 PHE A  48       4.012  41.081 -25.293  1.00  2.880          H  
ATOM    785  HE1 PHE A  48       7.061  40.058 -28.986  1.00  2.880          H  
ATOM    786  HE2 PHE A  48       4.338  38.786 -25.980  1.00  2.880          H  
ATOM    787  HZ  PHE A  48       5.857  38.242 -27.826  1.00  2.880          H  
ATOM    788  N   GLY A  49       5.304  46.563 -26.099  1.00  1.580          N  
ATOM    789  CA  GLY A  49       4.759  47.865 -25.733  1.00  1.690          C  
ATOM    790  C   GLY A  49       4.548  48.713 -26.993  1.00  1.670          C  
ATOM    791  O   GLY A  49       3.456  49.264 -27.181  1.00  1.770          O  
ATOM    792  H   GLY A  49       6.168  46.224 -25.665  1.00  1.900          H  
ATOM    793 1HA  GLY A  49       3.808  47.726 -25.219  1.00  2.030          H  
ATOM    794 2HA  GLY A  49       5.415  48.379 -25.039  1.00  2.030          H  
ATOM    795  N   ASP A  50       5.580  48.851 -27.860  1.00  1.660          N  
ATOM    796  CA  ASP A  50       5.385  49.636 -29.085  1.00  1.830          C  
ATOM    797  C   ASP A  50       4.297  49.044 -29.979  1.00  1.810          C  
ATOM    798  O   ASP A  50       3.524  49.797 -30.582  1.00  1.960          O  
ATOM    799  CB  ASP A  50       6.674  49.778 -29.896  1.00  2.490          C  
ATOM    800  CG  ASP A  50       7.701  50.766 -29.304  1.00  2.490          C  
ATOM    801  OD1 ASP A  50       7.363  51.523 -28.416  1.00  2.490          O  
ATOM    802  OD2 ASP A  50       8.808  50.780 -29.791  1.00  2.490          O  
ATOM    803  H   ASP A  50       6.504  48.434 -27.679  1.00  1.990          H  
ATOM    804  HA  ASP A  50       5.072  50.637 -28.795  1.00  2.200          H  
ATOM    805 1HB  ASP A  50       7.154  48.794 -29.958  1.00  2.990          H  
ATOM    806 2HB  ASP A  50       6.432  50.086 -30.912  1.00  2.990          H  
ATOM    807  N   TRP A  51       4.222  47.706 -30.076  1.00  1.710          N  
ATOM    808  CA  TRP A  51       3.165  47.074 -30.861  1.00  1.780          C  
ATOM    809  C   TRP A  51       1.802  47.518 -30.363  1.00  1.700          C  
ATOM    810  O   TRP A  51       0.936  47.903 -31.159  1.00  1.820          O  
ATOM    811  CB  TRP A  51       3.227  45.563 -30.793  1.00  2.460          C  
ATOM    812  CG  TRP A  51       2.071  44.918 -31.480  1.00  2.460          C  
ATOM    813  CD1 TRP A  51       0.920  44.495 -30.885  1.00  2.460          C  
ATOM    814  CD2 TRP A  51       1.930  44.616 -32.873  1.00  2.460          C  
ATOM    815  NE1 TRP A  51       0.092  43.952 -31.802  1.00  2.460          N  
ATOM    816  CE2 TRP A  51       0.681  44.019 -33.029  1.00  2.460          C  
ATOM    817  CE3 TRP A  51       2.746  44.805 -33.989  1.00  2.460          C  
ATOM    818  CZ2 TRP A  51       0.216  43.607 -34.258  1.00  2.460          C  
ATOM    819  CZ3 TRP A  51       2.283  44.387 -35.226  1.00  2.460          C  
ATOM    820  CH2 TRP A  51       1.047  43.804 -35.357  1.00  2.460          C  
ATOM    821  H   TRP A  51       4.928  47.115 -29.619  1.00  2.050          H  
ATOM    822  HA  TRP A  51       3.272  47.386 -31.900  1.00  2.140          H  
ATOM    823 1HB  TRP A  51       4.153  45.209 -31.242  1.00  2.960          H  
ATOM    824 2HB  TRP A  51       3.233  45.258 -29.770  1.00  2.960          H  
ATOM    825  HD1 TRP A  51       0.702  44.582 -29.827  1.00  2.960          H  
ATOM    826  HE1 TRP A  51      -0.828  43.566 -31.622  1.00  2.960          H  
ATOM    827  HE3 TRP A  51       3.724  45.269 -33.891  1.00  2.960          H  
ATOM    828  HZ2 TRP A  51      -0.770  43.140 -34.382  1.00  2.960          H  
ATOM    829  HZ3 TRP A  51       2.923  44.537 -36.095  1.00  2.960          H  
ATOM    830  HH2 TRP A  51       0.709  43.491 -36.343  1.00  2.960          H  
ATOM    831  N   ILE A  52       1.607  47.432 -29.041  1.00  1.620          N  
ATOM    832  CA  ILE A  52       0.345  47.815 -28.449  1.00  1.700          C  
ATOM    833  C   ILE A  52       0.073  49.260 -28.724  1.00  1.870          C  
ATOM    834  O   ILE A  52      -1.029  49.590 -29.148  1.00  2.020          O  
ATOM    835  CB  ILE A  52       0.308  47.593 -26.927  1.00  2.350          C  
ATOM    836  CG1 ILE A  52       0.319  46.103 -26.636  1.00  2.350          C  
ATOM    837  CG2 ILE A  52      -0.938  48.295 -26.299  1.00  2.350          C  
ATOM    838  CD1 ILE A  52       0.582  45.787 -25.196  1.00  2.350          C  
ATOM    839  H   ILE A  52       2.366  47.069 -28.454  1.00  1.940          H  
ATOM    840  HA  ILE A  52      -0.443  47.222 -28.903  1.00  2.040          H  
ATOM    841  HB  ILE A  52       1.216  48.011 -26.484  1.00  2.820          H  
ATOM    842 1HG1 ILE A  52      -0.631  45.680 -26.924  1.00  2.820          H  
ATOM    843 2HG1 ILE A  52       1.098  45.637 -27.234  1.00  2.820          H  
ATOM    844 1HG2 ILE A  52      -0.961  48.143 -25.251  1.00  2.820          H  
ATOM    845 2HG2 ILE A  52      -0.915  49.363 -26.489  1.00  2.820          H  
ATOM    846 3HG2 ILE A  52      -1.826  47.895 -26.715  1.00  2.820          H  
ATOM    847 1HD1 ILE A  52       0.594  44.728 -25.046  1.00  2.820          H  
ATOM    848 2HD1 ILE A  52       1.552  46.196 -24.922  1.00  2.820          H  
ATOM    849 3HD1 ILE A  52      -0.181  46.208 -24.554  1.00  2.820          H  
ATOM    850  N   ASN A  53       1.063  50.134 -28.541  1.00  1.940          N  
ATOM    851  CA  ASN A  53       0.818  51.534 -28.804  1.00  2.220          C  
ATOM    852  C   ASN A  53       0.215  51.722 -30.195  1.00  2.340          C  
ATOM    853  O   ASN A  53      -0.797  52.411 -30.343  1.00  2.600          O  
ATOM    854  CB  ASN A  53       2.062  52.372 -28.695  1.00  3.000          C  
ATOM    855  CG  ASN A  53       1.688  53.813 -28.813  1.00  3.000          C  
ATOM    856  OD1 ASN A  53       0.998  54.345 -27.934  1.00  3.000          O  
ATOM    857  ND2 ASN A  53       2.079  54.437 -29.888  1.00  3.000          N  
ATOM    858  H   ASN A  53       1.970  49.819 -28.181  1.00  2.330          H  
ATOM    859  HA  ASN A  53       0.118  51.902 -28.067  1.00  2.660          H  
ATOM    860 1HB  ASN A  53       2.563  52.181 -27.753  1.00  3.600          H  
ATOM    861 2HB  ASN A  53       2.754  52.112 -29.497  1.00  3.600          H  
ATOM    862 1HD2 ASN A  53       1.788  55.402 -30.058  1.00  3.600          H  
ATOM    863 2HD2 ASN A  53       2.613  53.950 -30.578  1.00  3.600          H  
ATOM    864  N   ASP A  54       0.797  51.089 -31.218  1.00  2.230          N  
ATOM    865  CA  ASP A  54       0.233  51.267 -32.548  1.00  2.450          C  
ATOM    866  C   ASP A  54      -1.215  50.766 -32.621  1.00  2.440          C  
ATOM    867  O   ASP A  54      -2.083  51.456 -33.176  1.00  2.680          O  
ATOM    868  CB  ASP A  54       1.057  50.511 -33.597  1.00  3.340          C  
ATOM    869  CG  ASP A  54       2.438  51.114 -33.909  1.00  3.340          C  
ATOM    870  OD1 ASP A  54       2.715  52.229 -33.533  1.00  3.340          O  
ATOM    871  OD2 ASP A  54       3.203  50.430 -34.545  1.00  3.340          O  
ATOM    872  H   ASP A  54       1.656  50.541 -31.064  1.00  2.680          H  
ATOM    873  HA  ASP A  54       0.245  52.332 -32.785  1.00  2.940          H  
ATOM    874 1HB  ASP A  54       1.211  49.486 -33.242  1.00  4.010          H  
ATOM    875 2HB  ASP A  54       0.486  50.446 -34.519  1.00  4.010          H  
ATOM    876  N   GLU A  55      -1.485  49.602 -32.009  1.00  2.330          N  
ATOM    877  CA  GLU A  55      -2.820  49.000 -32.027  1.00  2.430          C  
ATOM    878  C   GLU A  55      -3.871  49.817 -31.266  1.00  2.520          C  
ATOM    879  O   GLU A  55      -5.047  49.871 -31.662  1.00  2.670          O  
ATOM    880  CB  GLU A  55      -2.766  47.563 -31.528  1.00  3.360          C  
ATOM    881  CG  GLU A  55      -2.033  46.633 -32.483  1.00  3.360          C  
ATOM    882  CD  GLU A  55      -2.610  46.637 -33.878  1.00  3.360          C  
ATOM    883  OE1 GLU A  55      -3.792  46.484 -34.015  1.00  3.360          O  
ATOM    884  OE2 GLU A  55      -1.867  46.868 -34.796  1.00  3.360          O  
ATOM    885  H   GLU A  55      -0.704  49.081 -31.587  1.00  2.800          H  
ATOM    886  HA  GLU A  55      -3.132  48.938 -33.057  1.00  2.920          H  
ATOM    887 1HB  GLU A  55      -2.234  47.540 -30.581  1.00  4.030          H  
ATOM    888 2HB  GLU A  55      -3.756  47.181 -31.362  1.00  4.030          H  
ATOM    889 1HG  GLU A  55      -0.983  46.913 -32.533  1.00  4.030          H  
ATOM    890 2HG  GLU A  55      -2.095  45.628 -32.082  1.00  4.030          H  
ATOM    891  N   VAL A  56      -3.463  50.496 -30.202  1.00  2.570          N  
ATOM    892  CA  VAL A  56      -4.437  51.299 -29.487  1.00  2.860          C  
ATOM    893  C   VAL A  56      -4.715  52.583 -30.285  1.00  2.840          C  
ATOM    894  O   VAL A  56      -5.870  52.975 -30.444  1.00  3.110          O  
ATOM    895  CB  VAL A  56      -4.001  51.588 -28.017  1.00  3.890          C  
ATOM    896  CG1 VAL A  56      -3.840  50.257 -27.288  1.00  3.890          C  
ATOM    897  CG2 VAL A  56      -2.728  52.332 -27.930  1.00  3.890          C  
ATOM    898  H   VAL A  56      -2.488  50.395 -29.901  1.00  3.080          H  
ATOM    899  HA  VAL A  56      -5.361  50.732 -29.430  1.00  3.430          H  
ATOM    900  HB  VAL A  56      -4.756  52.175 -27.532  1.00  4.670          H  
ATOM    901 1HG1 VAL A  56      -3.547  50.430 -26.261  1.00  4.670          H  
ATOM    902 2HG1 VAL A  56      -4.761  49.714 -27.308  1.00  4.670          H  
ATOM    903 3HG1 VAL A  56      -3.081  49.673 -27.779  1.00  4.670          H  
ATOM    904 1HG2 VAL A  56      -2.469  52.487 -26.884  1.00  4.670          H  
ATOM    905 2HG2 VAL A  56      -2.003  51.743 -28.388  1.00  4.670          H  
ATOM    906 3HG2 VAL A  56      -2.787  53.295 -28.419  1.00  4.670          H  
ATOM    907  N   GLU A  57      -3.677  53.196 -30.874  1.00  2.730          N  
ATOM    908  CA  GLU A  57      -3.869  54.427 -31.645  1.00  2.850          C  
ATOM    909  C   GLU A  57      -4.784  54.221 -32.852  1.00  2.490          C  
ATOM    910  O   GLU A  57      -5.591  55.093 -33.182  1.00  2.810          O  
ATOM    911  CB  GLU A  57      -2.530  55.009 -32.112  1.00  3.940          C  
ATOM    912  CG  GLU A  57      -1.654  55.624 -31.005  1.00  3.940          C  
ATOM    913  CD  GLU A  57      -0.352  56.167 -31.548  1.00  3.940          C  
ATOM    914  OE1 GLU A  57      -0.161  56.069 -32.734  1.00  3.940          O  
ATOM    915  OE2 GLU A  57       0.455  56.666 -30.784  1.00  3.940          O  
ATOM    916  H   GLU A  57      -2.728  52.832 -30.737  1.00  3.280          H  
ATOM    917  HA  GLU A  57      -4.339  55.160 -30.993  1.00  3.420          H  
ATOM    918 1HB  GLU A  57      -1.945  54.213 -32.582  1.00  4.730          H  
ATOM    919 2HB  GLU A  57      -2.710  55.772 -32.868  1.00  4.730          H  
ATOM    920 1HG  GLU A  57      -2.204  56.433 -30.528  1.00  4.730          H  
ATOM    921 2HG  GLU A  57      -1.445  54.871 -30.248  1.00  4.730          H  
ATOM    922  N   ARG A  58      -4.703  53.049 -33.487  1.00  2.120          N  
ATOM    923  CA  ARG A  58      -5.529  52.750 -34.657  1.00  2.220          C  
ATOM    924  C   ARG A  58      -6.894  52.159 -34.312  1.00  2.520          C  
ATOM    925  O   ARG A  58      -7.625  51.761 -35.218  1.00  2.710          O  
ATOM    926  CB  ARG A  58      -4.843  51.808 -35.642  1.00  3.070          C  
ATOM    927  CG  ARG A  58      -4.625  50.383 -35.168  1.00  3.070          C  
ATOM    928  CD  ARG A  58      -4.005  49.525 -36.229  1.00  3.070          C  
ATOM    929  NE  ARG A  58      -4.981  49.207 -37.262  1.00  3.070          N  
ATOM    930  CZ  ARG A  58      -5.822  48.132 -37.256  1.00  3.070          C  
ATOM    931  NH1 ARG A  58      -5.778  47.193 -36.321  1.00  3.070          N  
ATOM    932  NH2 ARG A  58      -6.723  48.001 -38.215  1.00  3.070          N  
ATOM    933  H   ARG A  58      -3.980  52.385 -33.189  1.00  2.540          H  
ATOM    934  HA  ARG A  58      -5.700  53.689 -35.182  1.00  2.660          H  
ATOM    935 1HB  ARG A  58      -5.418  51.766 -36.562  1.00  3.680          H  
ATOM    936 2HB  ARG A  58      -3.861  52.211 -35.887  1.00  3.680          H  
ATOM    937 1HG  ARG A  58      -3.975  50.425 -34.342  1.00  3.680          H  
ATOM    938 2HG  ARG A  58      -5.568  49.927 -34.862  1.00  3.680          H  
ATOM    939 1HD  ARG A  58      -3.177  50.059 -36.689  1.00  3.680          H  
ATOM    940 2HD  ARG A  58      -3.638  48.602 -35.792  1.00  3.680          H  
ATOM    941  HE  ARG A  58      -5.084  49.868 -38.020  1.00  3.680          H  
ATOM    942 1HH1 ARG A  58      -5.070  47.197 -35.566  1.00  3.680          H  
ATOM    943 2HH1 ARG A  58      -6.467  46.420 -36.383  1.00  3.680          H  
ATOM    944 1HH2 ARG A  58      -6.802  48.685 -38.946  1.00  3.680          H  
ATOM    945 2HH2 ARG A  58      -7.358  47.181 -38.184  1.00  3.680          H  
ATOM    946  N   ASN A  59      -7.233  52.052 -33.023  1.00  2.830          N  
ATOM    947  CA  ASN A  59      -8.502  51.467 -32.600  1.00  3.410          C  
ATOM    948  C   ASN A  59      -8.696  50.026 -33.078  1.00  3.010          C  
ATOM    949  O   ASN A  59      -9.740  49.696 -33.651  1.00  3.380          O  
ATOM    950  CB  ASN A  59      -9.685  52.325 -33.049  1.00  4.540          C  
ATOM    951  CG  ASN A  59     -10.991  52.000 -32.297  1.00  4.540          C  
ATOM    952  OD1 ASN A  59     -10.949  51.613 -31.119  1.00  4.540          O  
ATOM    953  ND2 ASN A  59     -12.129  52.163 -32.946  1.00  4.540          N  
ATOM    954  H   ASN A  59      -6.605  52.414 -32.298  1.00  3.400          H  
ATOM    955  HA  ASN A  59      -8.497  51.444 -31.512  1.00  4.090          H  
ATOM    956 1HB  ASN A  59      -9.444  53.377 -32.900  1.00  5.450          H  
ATOM    957 2HB  ASN A  59      -9.868  52.179 -34.117  1.00  5.450          H  
ATOM    958 1HD2 ASN A  59     -12.997  51.966 -32.494  1.00  5.450          H  
ATOM    959 2HD2 ASN A  59     -12.138  52.456 -33.931  1.00  5.450          H  
ATOM    960  N   VAL A  60      -7.740  49.145 -32.742  1.00  2.720          N  
ATOM    961  CA  VAL A  60      -7.742  47.720 -33.100  1.00  2.840          C  
ATOM    962  C   VAL A  60      -9.044  46.981 -32.812  1.00  2.620          C  
ATOM    963  O   VAL A  60      -9.334  45.967 -33.454  1.00  3.160          O  
ATOM    964  CB  VAL A  60      -6.592  47.010 -32.356  1.00  3.930          C  
ATOM    965  CG1 VAL A  60      -6.848  46.986 -30.845  1.00  3.930          C  
ATOM    966  CG2 VAL A  60      -6.433  45.571 -32.849  1.00  3.930          C  
ATOM    967  H   VAL A  60      -6.900  49.508 -32.275  1.00  3.260          H  
ATOM    968  HA  VAL A  60      -7.545  47.656 -34.169  1.00  3.410          H  
ATOM    969  HB  VAL A  60      -5.681  47.558 -32.546  1.00  4.710          H  
ATOM    970 1HG1 VAL A  60      -6.018  46.501 -30.362  1.00  4.710          H  
ATOM    971 2HG1 VAL A  60      -6.935  48.001 -30.487  1.00  4.710          H  
ATOM    972 3HG1 VAL A  60      -7.752  46.433 -30.603  1.00  4.710          H  
ATOM    973 1HG2 VAL A  60      -5.593  45.107 -32.329  1.00  4.710          H  
ATOM    974 2HG2 VAL A  60      -7.322  44.985 -32.651  1.00  4.710          H  
ATOM    975 3HG2 VAL A  60      -6.230  45.572 -33.917  1.00  4.710          H  
ATOM    976  N   ASN A  61      -9.853  47.510 -31.906  1.00  2.500          N  
ATOM    977  CA  ASN A  61     -11.118  46.914 -31.517  1.00  2.880          C  
ATOM    978  C   ASN A  61     -12.029  46.685 -32.722  1.00  2.800          C  
ATOM    979  O   ASN A  61     -12.891  45.806 -32.683  1.00  3.080          O  
ATOM    980  CB  ASN A  61     -11.824  47.807 -30.528  1.00  3.880          C  
ATOM    981  CG  ASN A  61     -11.207  47.782 -29.196  1.00  3.880          C  
ATOM    982  OD1 ASN A  61     -10.497  46.838 -28.829  1.00  3.880          O  
ATOM    983  ND2 ASN A  61     -11.461  48.810 -28.446  1.00  3.880          N  
ATOM    984  H   ASN A  61      -9.543  48.363 -31.467  1.00  3.000          H  
ATOM    985  HA  ASN A  61     -10.918  45.943 -31.059  1.00  3.460          H  
ATOM    986 1HB  ASN A  61     -11.807  48.836 -30.900  1.00  4.660          H  
ATOM    987 2HB  ASN A  61     -12.867  47.506 -30.444  1.00  4.660          H  
ATOM    988 1HD2 ASN A  61     -11.074  48.862 -27.520  1.00  4.660          H  
ATOM    989 2HD2 ASN A  61     -12.044  49.553 -28.782  1.00  4.660          H  
ATOM    990  N   GLU A  62     -11.837  47.470 -33.793  1.00  3.100          N  
ATOM    991  CA  GLU A  62     -12.632  47.339 -35.008  1.00  3.600          C  
ATOM    992  C   GLU A  62     -12.406  45.968 -35.661  1.00  3.350          C  
ATOM    993  O   GLU A  62     -13.310  45.427 -36.300  1.00  3.810          O  
ATOM    994  CB  GLU A  62     -12.318  48.471 -35.990  1.00  4.840          C  
ATOM    995  CG  GLU A  62     -12.781  49.833 -35.489  1.00  4.840          C  
ATOM    996  CD  GLU A  62     -12.527  50.998 -36.443  1.00  4.840          C  
ATOM    997  OE1 GLU A  62     -12.294  50.753 -37.608  1.00  4.840          O  
ATOM    998  OE2 GLU A  62     -12.535  52.133 -35.983  1.00  4.840          O  
ATOM    999  H   GLU A  62     -11.091  48.175 -33.757  1.00  3.720          H  
ATOM   1000  HA  GLU A  62     -13.684  47.411 -34.736  1.00  4.320          H  
ATOM   1001 1HB  GLU A  62     -11.238  48.520 -36.155  1.00  5.810          H  
ATOM   1002 2HB  GLU A  62     -12.793  48.271 -36.948  1.00  5.810          H  
ATOM   1003 1HG  GLU A  62     -13.845  49.783 -35.271  1.00  5.810          H  
ATOM   1004 2HG  GLU A  62     -12.262  50.019 -34.559  1.00  5.810          H  
ATOM   1005  N   ASP A  63     -11.190  45.410 -35.514  1.00  3.120          N  
ATOM   1006  CA  ASP A  63     -10.858  44.099 -36.062  1.00  3.400          C  
ATOM   1007  C   ASP A  63     -11.122  43.046 -34.991  1.00  3.220          C  
ATOM   1008  O   ASP A  63     -11.457  41.897 -35.285  1.00  3.630          O  
ATOM   1009  CB  ASP A  63      -9.391  44.028 -36.478  1.00  4.650          C  
ATOM   1010  CG  ASP A  63      -9.022  44.998 -37.585  1.00  4.650          C  
ATOM   1011  OD1 ASP A  63      -9.609  44.965 -38.640  1.00  4.650          O  
ATOM   1012  OD2 ASP A  63      -8.116  45.775 -37.357  1.00  4.650          O  
ATOM   1013  H   ASP A  63     -10.467  45.898 -34.988  1.00  3.740          H  
ATOM   1014  HA  ASP A  63     -11.496  43.896 -36.923  1.00  4.080          H  
ATOM   1015 1HB  ASP A  63      -8.763  44.241 -35.607  1.00  5.580          H  
ATOM   1016 2HB  ASP A  63      -9.158  43.016 -36.807  1.00  5.580          H  
ATOM   1017  N   GLY A  64     -10.946  43.458 -33.731  1.00  3.020          N  
ATOM   1018  CA  GLY A  64     -11.136  42.611 -32.557  1.00  3.440          C  
ATOM   1019  C   GLY A  64      -9.872  41.911 -32.056  1.00  3.170          C  
ATOM   1020  O   GLY A  64      -9.903  41.238 -31.025  1.00  3.320          O  
ATOM   1021  H   GLY A  64     -10.632  44.418 -33.581  1.00  3.620          H  
ATOM   1022 1HA  GLY A  64     -11.542  43.229 -31.755  1.00  4.130          H  
ATOM   1023 2HA  GLY A  64     -11.896  41.864 -32.782  1.00  4.130          H  
ATOM   1024  N   GLU A  65      -8.772  42.048 -32.783  1.00  3.060          N  
ATOM   1025  CA  GLU A  65      -7.512  41.420 -32.413  1.00  2.970          C  
ATOM   1026  C   GLU A  65      -7.097  41.878 -30.997  1.00  2.560          C  
ATOM   1027  O   GLU A  65      -7.152  43.074 -30.715  1.00  2.550          O  
ATOM   1028  CB  GLU A  65      -6.450  41.780 -33.462  1.00  4.190          C  
ATOM   1029  CG  GLU A  65      -5.090  41.126 -33.299  1.00  4.190          C  
ATOM   1030  CD  GLU A  65      -4.154  41.478 -34.416  1.00  4.190          C  
ATOM   1031  OE1 GLU A  65      -4.534  42.253 -35.255  1.00  4.190          O  
ATOM   1032  OE2 GLU A  65      -3.067  40.954 -34.446  1.00  4.190          O  
ATOM   1033  H   GLU A  65      -8.820  42.607 -33.622  1.00  3.670          H  
ATOM   1034  HA  GLU A  65      -7.670  40.350 -32.446  1.00  3.560          H  
ATOM   1035 1HB  GLU A  65      -6.824  41.515 -34.451  1.00  5.030          H  
ATOM   1036 2HB  GLU A  65      -6.293  42.845 -33.461  1.00  5.030          H  
ATOM   1037 1HG  GLU A  65      -4.647  41.435 -32.347  1.00  5.030          H  
ATOM   1038 2HG  GLU A  65      -5.213  40.049 -33.285  1.00  5.030          H  
ATOM   1039  N   PRO A  66      -6.710  40.960 -30.082  1.00  2.710          N  
ATOM   1040  CA  PRO A  66      -6.296  41.238 -28.714  1.00  2.720          C  
ATOM   1041  C   PRO A  66      -4.943  41.920 -28.637  1.00  2.480          C  
ATOM   1042  O   PRO A  66      -4.091  41.728 -29.504  1.00  2.500          O  
ATOM   1043  CB  PRO A  66      -6.240  39.842 -28.089  1.00  4.080          C  
ATOM   1044  CG  PRO A  66      -5.951  38.915 -29.237  1.00  4.080          C  
ATOM   1045  CD  PRO A  66      -6.679  39.519 -30.423  1.00  4.080          C  
ATOM   1046  HA  PRO A  66      -7.067  41.852 -28.223  1.00  3.260          H  
ATOM   1047 1HB  PRO A  66      -5.456  39.820 -27.310  1.00  4.900          H  
ATOM   1048 2HB  PRO A  66      -7.191  39.619 -27.596  1.00  4.900          H  
ATOM   1049 1HG  PRO A  66      -4.861  38.855 -29.400  1.00  4.900          H  
ATOM   1050 2HG  PRO A  66      -6.294  37.897 -28.997  1.00  4.900          H  
ATOM   1051 1HD  PRO A  66      -6.082  39.324 -31.311  1.00  4.900          H  
ATOM   1052 2HD  PRO A  66      -7.705  39.117 -30.496  1.00  4.900          H  
ATOM   1053  N   LEU A  67      -4.730  42.659 -27.565  1.00  2.750          N  
ATOM   1054  CA  LEU A  67      -3.456  43.293 -27.278  1.00  2.890          C  
ATOM   1055  C   LEU A  67      -2.530  42.330 -26.558  1.00  2.900          C  
ATOM   1056  O   LEU A  67      -2.981  41.401 -25.894  1.00  3.100          O  
ATOM   1057  CB  LEU A  67      -3.702  44.576 -26.489  1.00  3.990          C  
ATOM   1058  CG  LEU A  67      -4.538  45.666 -27.248  1.00  3.990          C  
ATOM   1059  CD1 LEU A  67      -4.841  46.767 -26.321  1.00  3.990          C  
ATOM   1060  CD2 LEU A  67      -3.746  46.214 -28.459  1.00  3.990          C  
ATOM   1061  H   LEU A  67      -5.487  42.771 -26.904  1.00  3.300          H  
ATOM   1062  HA  LEU A  67      -2.975  43.540 -28.219  1.00  3.470          H  
ATOM   1063 1HB  LEU A  67      -4.234  44.323 -25.576  1.00  4.790          H  
ATOM   1064 2HB  LEU A  67      -2.746  45.008 -26.210  1.00  4.790          H  
ATOM   1065  HG  LEU A  67      -5.483  45.243 -27.596  1.00  4.790          H  
ATOM   1066 1HD1 LEU A  67      -5.415  47.510 -26.836  1.00  4.790          H  
ATOM   1067 2HD1 LEU A  67      -5.427  46.380 -25.492  1.00  4.790          H  
ATOM   1068 3HD1 LEU A  67      -3.925  47.211 -25.957  1.00  4.790          H  
ATOM   1069 1HD2 LEU A  67      -4.335  46.985 -28.945  1.00  4.790          H  
ATOM   1070 2HD2 LEU A  67      -2.821  46.639 -28.143  1.00  4.790          H  
ATOM   1071 3HD2 LEU A  67      -3.543  45.426 -29.176  1.00  4.790          H  
ATOM   1072  N   LEU A  68      -1.234  42.543 -26.713  1.00  3.150          N  
ATOM   1073  CA  LEU A  68      -0.220  41.689 -26.108  1.00  3.470          C  
ATOM   1074  C   LEU A  68      -0.239  41.730 -24.578  1.00  3.150          C  
ATOM   1075  O   LEU A  68      -0.402  42.781 -23.963  1.00  3.420          O  
ATOM   1076  CB  LEU A  68       1.132  42.113 -26.677  1.00  4.730          C  
ATOM   1077  CG  LEU A  68       1.269  41.929 -28.224  1.00  4.730          C  
ATOM   1078  CD1 LEU A  68       2.505  42.577 -28.685  1.00  4.730          C  
ATOM   1079  CD2 LEU A  68       1.340  40.482 -28.584  1.00  4.730          C  
ATOM   1080  H   LEU A  68      -0.941  43.328 -27.274  1.00  3.780          H  
ATOM   1081  HA  LEU A  68      -0.431  40.665 -26.396  1.00  4.160          H  
ATOM   1082 1HB  LEU A  68       1.321  43.147 -26.446  1.00  5.680          H  
ATOM   1083 2HB  LEU A  68       1.895  41.515 -26.203  1.00  5.680          H  
ATOM   1084  HG  LEU A  68       0.423  42.395 -28.718  1.00  5.680          H  
ATOM   1085 1HD1 LEU A  68       2.602  42.462 -29.762  1.00  5.680          H  
ATOM   1086 2HD1 LEU A  68       2.480  43.629 -28.424  1.00  5.680          H  
ATOM   1087 3HD1 LEU A  68       3.310  42.119 -28.230  1.00  5.680          H  
ATOM   1088 1HD2 LEU A  68       1.453  40.387 -29.664  1.00  5.680          H  
ATOM   1089 2HD2 LEU A  68       2.205  40.055 -28.090  1.00  5.680          H  
ATOM   1090 3HD2 LEU A  68       0.444  39.957 -28.282  1.00  5.680          H  
ATOM   1091  N   ILE A  69      -0.116  40.548 -23.982  1.00  3.200          N  
ATOM   1092  CA  ILE A  69      -0.120  40.307 -22.532  1.00  3.540          C  
ATOM   1093  C   ILE A  69       1.049  39.405 -22.082  1.00  3.470          C  
ATOM   1094  O   ILE A  69       1.817  38.935 -22.933  1.00  3.470          O  
ATOM   1095  CB  ILE A  69      -1.505  39.800 -22.104  1.00  4.820          C  
ATOM   1096  CG1 ILE A  69      -1.831  38.496 -22.851  1.00  4.820          C  
ATOM   1097  CG2 ILE A  69      -2.539  40.901 -22.351  1.00  4.820          C  
ATOM   1098  CD1 ILE A  69      -3.057  37.785 -22.371  1.00  4.820          C  
ATOM   1099  H   ILE A  69      -0.006  39.754 -24.595  1.00  3.840          H  
ATOM   1100  HA  ILE A  69       0.012  41.266 -22.034  1.00  4.250          H  
ATOM   1101  HB  ILE A  69      -1.496  39.572 -21.045  1.00  5.780          H  
ATOM   1102 1HG1 ILE A  69      -1.972  38.725 -23.905  1.00  5.780          H  
ATOM   1103 2HG1 ILE A  69      -0.990  37.827 -22.749  1.00  5.780          H  
ATOM   1104 1HG2 ILE A  69      -3.499  40.591 -22.036  1.00  5.780          H  
ATOM   1105 2HG2 ILE A  69      -2.252  41.787 -21.790  1.00  5.780          H  
ATOM   1106 3HG2 ILE A  69      -2.576  41.144 -23.399  1.00  5.780          H  
ATOM   1107 1HD1 ILE A  69      -3.205  36.875 -22.951  1.00  5.780          H  
ATOM   1108 2HD1 ILE A  69      -2.939  37.521 -21.311  1.00  5.780          H  
ATOM   1109 3HD1 ILE A  69      -3.919  38.416 -22.493  1.00  5.780          H  
ATOM   1110  N   GLN A  70       1.197  39.159 -20.762  1.00  3.800          N  
ATOM   1111  CA  GLN A  70       2.311  38.329 -20.270  1.00  4.030          C  
ATOM   1112  C   GLN A  70       2.192  36.918 -20.851  1.00  3.580          C  
ATOM   1113  O   GLN A  70       3.181  36.331 -21.301  1.00  3.630          O  
ATOM   1114  CB  GLN A  70       2.331  38.229 -18.741  1.00  5.550          C  
ATOM   1115  CG  GLN A  70       2.656  39.502 -17.971  1.00  5.550          C  
ATOM   1116  CD  GLN A  70       2.516  39.276 -16.444  1.00  5.550          C  
ATOM   1117  OE1 GLN A  70       1.661  38.493 -15.990  1.00  5.550          O  
ATOM   1118  NE2 GLN A  70       3.352  39.945 -15.634  1.00  5.550          N  
ATOM   1119  H   GLN A  70       0.499  39.496 -20.091  1.00  4.560          H  
ATOM   1120  HA  GLN A  70       3.245  38.772 -20.598  1.00  4.840          H  
ATOM   1121 1HB  GLN A  70       1.405  37.826 -18.384  1.00  6.660          H  
ATOM   1122 2HB  GLN A  70       3.110  37.525 -18.468  1.00  6.660          H  
ATOM   1123 1HG  GLN A  70       3.675  39.817 -18.189  1.00  6.660          H  
ATOM   1124 2HG  GLN A  70       1.949  40.276 -18.269  1.00  6.660          H  
ATOM   1125 1HE2 GLN A  70       3.289  39.817 -14.641  1.00  6.660          H  
ATOM   1126 2HE2 GLN A  70       4.056  40.600 -15.994  1.00  6.660          H  
ATOM   1127  N   ASP A  71       0.953  36.440 -20.979  1.00  3.500          N  
ATOM   1128  CA  ASP A  71       0.705  35.113 -21.563  1.00  3.680          C  
ATOM   1129  C   ASP A  71       1.311  34.985 -22.970  1.00  3.600          C  
ATOM   1130  O   ASP A  71       1.637  33.877 -23.415  1.00  3.980          O  
ATOM   1131  CB  ASP A  71      -0.795  34.803 -21.744  1.00  5.080          C  
ATOM   1132  CG  ASP A  71      -1.605  34.562 -20.484  1.00  5.080          C  
ATOM   1133  OD1 ASP A  71      -1.028  34.392 -19.445  1.00  5.080          O  
ATOM   1134  OD2 ASP A  71      -2.810  34.537 -20.590  1.00  5.080          O  
ATOM   1135  H   ASP A  71       0.211  36.981 -20.513  1.00  4.200          H  
ATOM   1136  HA  ASP A  71       1.152  34.358 -20.916  1.00  4.420          H  
ATOM   1137 1HB  ASP A  71      -1.252  35.587 -22.306  1.00  6.100          H  
ATOM   1138 2HB  ASP A  71      -0.881  33.897 -22.358  1.00  6.100          H  
ATOM   1139  N   VAL A  72       1.446  36.092 -23.711  1.00  3.490          N  
ATOM   1140  CA  VAL A  72       1.979  35.985 -25.053  1.00  4.040          C  
ATOM   1141  C   VAL A  72       3.486  35.854 -24.971  1.00  4.350          C  
ATOM   1142  O   VAL A  72       4.064  34.961 -25.582  1.00  4.970          O  
ATOM   1143  CB  VAL A  72       1.612  37.185 -25.942  1.00  5.440          C  
ATOM   1144  CG1 VAL A  72       2.311  37.031 -27.315  1.00  5.440          C  
ATOM   1145  CG2 VAL A  72       0.106  37.261 -26.091  1.00  5.440          C  
ATOM   1146  H   VAL A  72       1.248  37.014 -23.323  1.00  4.190          H  
ATOM   1147  HA  VAL A  72       1.574  35.083 -25.516  1.00  4.850          H  
ATOM   1148  HB  VAL A  72       1.975  38.103 -25.481  1.00  6.520          H  
ATOM   1149 1HG1 VAL A  72       2.065  37.855 -27.945  1.00  6.520          H  
ATOM   1150 2HG1 VAL A  72       3.389  36.987 -27.204  1.00  6.520          H  
ATOM   1151 3HG1 VAL A  72       1.968  36.111 -27.789  1.00  6.520          H  
ATOM   1152 1HG2 VAL A  72      -0.164  38.108 -26.715  1.00  6.520          H  
ATOM   1153 2HG2 VAL A  72      -0.255  36.343 -26.552  1.00  6.520          H  
ATOM   1154 3HG2 VAL A  72      -0.346  37.370 -25.117  1.00  6.520          H  
ATOM   1155  N   ARG A  73       4.143  36.729 -24.198  1.00  4.240          N  
ATOM   1156  CA  ARG A  73       5.609  36.622 -24.137  1.00  4.910          C  
ATOM   1157  C   ARG A  73       6.049  35.286 -23.518  1.00  4.950          C  
ATOM   1158  O   ARG A  73       7.115  34.765 -23.848  1.00  5.510          O  
ATOM   1159  CB  ARG A  73       6.254  37.783 -23.390  1.00  6.610          C  
ATOM   1160  CG  ARG A  73       6.012  37.863 -21.928  1.00  6.610          C  
ATOM   1161  CD  ARG A  73       6.657  39.052 -21.343  1.00  6.610          C  
ATOM   1162  NE  ARG A  73       6.372  39.194 -19.909  1.00  6.610          N  
ATOM   1163  CZ  ARG A  73       7.055  38.583 -18.905  1.00  6.610          C  
ATOM   1164  NH1 ARG A  73       8.047  37.749 -19.170  1.00  6.610          N  
ATOM   1165  NH2 ARG A  73       6.729  38.824 -17.644  1.00  6.610          N  
ATOM   1166  H   ARG A  73       3.608  37.443 -23.694  1.00  5.090          H  
ATOM   1167  HA  ARG A  73       5.989  36.658 -25.157  1.00  5.890          H  
ATOM   1168 1HB  ARG A  73       7.321  37.705 -23.501  1.00  7.930          H  
ATOM   1169 2HB  ARG A  73       5.946  38.726 -23.832  1.00  7.930          H  
ATOM   1170 1HG  ARG A  73       4.965  37.938 -21.762  1.00  7.930          H  
ATOM   1171 2HG  ARG A  73       6.401  36.980 -21.436  1.00  7.930          H  
ATOM   1172 1HD  ARG A  73       7.732  38.991 -21.482  1.00  7.930          H  
ATOM   1173 2HD  ARG A  73       6.285  39.946 -21.850  1.00  7.930          H  
ATOM   1174  HE  ARG A  73       5.615  39.808 -19.647  1.00  7.930          H  
ATOM   1175 1HH1 ARG A  73       8.307  37.551 -20.125  1.00  7.930          H  
ATOM   1176 2HH1 ARG A  73       8.552  37.303 -18.414  1.00  7.930          H  
ATOM   1177 1HH2 ARG A  73       5.985  39.477 -17.418  1.00  7.930          H  
ATOM   1178 2HH2 ARG A  73       7.241  38.379 -16.894  1.00  7.930          H  
ATOM   1179  N   GLN A  74       5.193  34.684 -22.680  1.00  4.550          N  
ATOM   1180  CA  GLN A  74       5.478  33.389 -22.070  1.00  4.850          C  
ATOM   1181  C   GLN A  74       5.016  32.201 -22.936  1.00  4.460          C  
ATOM   1182  O   GLN A  74       5.122  31.051 -22.505  1.00  4.870          O  
ATOM   1183  CB  GLN A  74       4.878  33.297 -20.656  1.00  6.670          C  
ATOM   1184  CG  GLN A  74       5.536  34.262 -19.656  1.00  6.670          C  
ATOM   1185  CD  GLN A  74       4.980  34.188 -18.234  1.00  6.670          C  
ATOM   1186  OE1 GLN A  74       4.472  33.155 -17.753  1.00  6.670          O  
ATOM   1187  NE2 GLN A  74       5.084  35.306 -17.529  1.00  6.670          N  
ATOM   1188  H   GLN A  74       4.342  35.179 -22.386  1.00  5.460          H  
ATOM   1189  HA  GLN A  74       6.558  33.304 -21.966  1.00  5.820          H  
ATOM   1190 1HB  GLN A  74       3.813  33.540 -20.703  1.00  8.000          H  
ATOM   1191 2HB  GLN A  74       4.971  32.281 -20.277  1.00  8.000          H  
ATOM   1192 1HG  GLN A  74       6.602  34.051 -19.619  1.00  8.000          H  
ATOM   1193 2HG  GLN A  74       5.373  35.276 -20.015  1.00  8.000          H  
ATOM   1194 1HE2 GLN A  74       4.753  35.339 -16.575  1.00  8.000          H  
ATOM   1195 2HE2 GLN A  74       5.497  36.117 -17.933  1.00  8.000          H  
ATOM   1196  N   ASP A  75       4.495  32.473 -24.143  1.00  3.940          N  
ATOM   1197  CA  ASP A  75       4.019  31.459 -25.089  1.00  3.970          C  
ATOM   1198  C   ASP A  75       3.001  30.495 -24.473  1.00  3.710          C  
ATOM   1199  O   ASP A  75       3.132  29.273 -24.592  1.00  3.900          O  
ATOM   1200  CB  ASP A  75       5.211  30.666 -25.666  1.00  5.550          C  
ATOM   1201  CG  ASP A  75       4.887  29.894 -26.982  1.00  5.550          C  
ATOM   1202  OD1 ASP A  75       3.988  30.314 -27.681  1.00  5.550          O  
ATOM   1203  OD2 ASP A  75       5.569  28.930 -27.288  1.00  5.550          O  
ATOM   1204  H   ASP A  75       4.436  33.444 -24.454  1.00  4.730          H  
ATOM   1205  HA  ASP A  75       3.528  31.984 -25.911  1.00  4.760          H  
ATOM   1206 1HB  ASP A  75       6.034  31.354 -25.860  1.00  6.660          H  
ATOM   1207 2HB  ASP A  75       5.559  29.950 -24.919  1.00  6.660          H  
ATOM   1208  N   SER A  76       1.975  31.025 -23.806  1.00  3.850          N  
ATOM   1209  CA  SER A  76       1.009  30.145 -23.168  1.00  4.200          C  
ATOM   1210  C   SER A  76      -0.434  30.271 -23.612  1.00  4.040          C  
ATOM   1211  O   SER A  76      -0.955  31.362 -23.845  1.00  3.960          O  
ATOM   1212  CB  SER A  76       0.989  30.383 -21.706  1.00  5.740          C  
ATOM   1213  OG  SER A  76       0.025  29.539 -21.110  1.00  5.740          O  
ATOM   1214  H   SER A  76       1.886  32.041 -23.719  1.00  4.620          H  
ATOM   1215  HA  SER A  76       1.320  29.118 -23.350  1.00  5.040          H  
ATOM   1216 1HB  SER A  76       1.980  30.195 -21.290  1.00  6.890          H  
ATOM   1217 2HB  SER A  76       0.736  31.431 -21.513  1.00  6.890          H  
ATOM   1218  HG  SER A  76      -0.276  30.001 -20.283  1.00  6.890          H  
ATOM   1219  N   SER A  77      -1.091  29.116 -23.684  1.00  4.530          N  
ATOM   1220  CA  SER A  77      -2.519  29.000 -23.967  1.00  4.860          C  
ATOM   1221  C   SER A  77      -3.386  29.133 -22.701  1.00  4.720          C  
ATOM   1222  O   SER A  77      -4.616  29.179 -22.788  1.00  5.150          O  
ATOM   1223  CB  SER A  77      -2.796  27.673 -24.648  1.00  6.670          C  
ATOM   1224  OG  SER A  77      -2.543  26.596 -23.785  1.00  6.670          O  
ATOM   1225  H   SER A  77      -0.564  28.269 -23.515  1.00  5.440          H  
ATOM   1226  HA  SER A  77      -2.795  29.804 -24.650  1.00  5.830          H  
ATOM   1227 1HB  SER A  77      -3.835  27.645 -24.974  1.00  8.010          H  
ATOM   1228 2HB  SER A  77      -2.172  27.586 -25.536  1.00  8.010          H  
ATOM   1229  HG  SER A  77      -2.723  25.800 -24.296  1.00  8.010          H  
ATOM   1230  N   LYS A  78      -2.741  29.163 -21.525  1.00  4.530          N  
ATOM   1231  CA  LYS A  78      -3.445  29.223 -20.230  1.00  4.750          C  
ATOM   1232  C   LYS A  78      -2.812  30.201 -19.237  1.00  4.160          C  
ATOM   1233  O   LYS A  78      -1.623  30.533 -19.340  1.00  4.370          O  
ATOM   1234  CB  LYS A  78      -3.493  27.850 -19.558  1.00  6.560          C  
ATOM   1235  CG  LYS A  78      -2.134  27.309 -19.099  1.00  6.560          C  
ATOM   1236  CD  LYS A  78      -2.292  25.948 -18.452  1.00  6.560          C  
ATOM   1237  CE  LYS A  78      -0.989  25.471 -17.860  1.00  6.560          C  
ATOM   1238  NZ  LYS A  78      -1.128  24.140 -17.228  1.00  6.560          N  
ATOM   1239  H   LYS A  78      -1.728  29.145 -21.554  1.00  5.440          H  
ATOM   1240  HA  LYS A  78      -4.468  29.559 -20.408  1.00  5.700          H  
ATOM   1241 1HB  LYS A  78      -4.143  27.904 -18.680  1.00  7.870          H  
ATOM   1242 2HB  LYS A  78      -3.929  27.128 -20.246  1.00  7.870          H  
ATOM   1243 1HG  LYS A  78      -1.461  27.234 -19.953  1.00  7.870          H  
ATOM   1244 2HG  LYS A  78      -1.688  27.989 -18.365  1.00  7.870          H  
ATOM   1245 1HD  LYS A  78      -3.037  26.011 -17.655  1.00  7.870          H  
ATOM   1246 2HD  LYS A  78      -2.633  25.227 -19.193  1.00  7.870          H  
ATOM   1247 1HE  LYS A  78      -0.235  25.421 -18.644  1.00  7.870          H  
ATOM   1248 2HE  LYS A  78      -0.669  26.182 -17.103  1.00  7.870          H  
ATOM   1249 1HZ  LYS A  78      -0.241  23.859 -16.838  1.00  7.870          H  
ATOM   1250 2HZ  LYS A  78      -1.828  24.196 -16.479  1.00  7.870          H  
ATOM   1251 3HZ  LYS A  78      -1.422  23.463 -17.917  1.00  7.870          H  
ATOM   1252  N   HIS A  79      -3.589  30.594 -18.218  1.00  3.700          N  
ATOM   1253  CA  HIS A  79      -3.067  31.455 -17.153  1.00  3.240          C  
ATOM   1254  C   HIS A  79      -2.249  30.633 -16.155  1.00  2.960          C  
ATOM   1255  O   HIS A  79      -2.415  29.414 -16.064  1.00  3.340          O  
ATOM   1256  CB  HIS A  79      -4.199  32.149 -16.397  1.00  4.720          C  
ATOM   1257  CG  HIS A  79      -5.016  33.089 -17.232  1.00  4.720          C  
ATOM   1258  ND1 HIS A  79      -6.181  32.705 -17.852  1.00  4.720          N  
ATOM   1259  CD2 HIS A  79      -4.828  34.371 -17.551  1.00  4.720          C  
ATOM   1260  CE1 HIS A  79      -6.684  33.726 -18.503  1.00  4.720          C  
ATOM   1261  NE2 HIS A  79      -5.887  34.757 -18.338  1.00  4.720          N  
ATOM   1262  H   HIS A  79      -4.581  30.306 -18.181  1.00  4.440          H  
ATOM   1263  HA  HIS A  79      -2.417  32.225 -17.581  1.00  3.890          H  
ATOM   1264 1HB  HIS A  79      -4.869  31.395 -15.978  1.00  5.660          H  
ATOM   1265 2HB  HIS A  79      -3.778  32.712 -15.566  1.00  5.660          H  
ATOM   1266  HD1 HIS A  79      -6.389  31.745 -18.102  1.00  5.660          H  
ATOM   1267  HD2 HIS A  79      -4.044  35.058 -17.298  1.00  5.660          H  
ATOM   1268  HE1 HIS A  79      -7.618  33.621 -19.054  1.00  5.660          H  
ATOM   1269  N   TYR A  80      -1.354  31.290 -15.408  1.00  2.710          N  
ATOM   1270  CA  TYR A  80      -0.568  30.559 -14.398  1.00  2.510          C  
ATOM   1271  C   TYR A  80      -0.674  31.150 -13.025  1.00  2.180          C  
ATOM   1272  O   TYR A  80      -0.714  32.370 -12.866  1.00  2.280          O  
ATOM   1273  CB  TYR A  80       0.917  30.494 -14.745  1.00  3.590          C  
ATOM   1274  CG  TYR A  80       1.184  29.767 -15.972  1.00  3.590          C  
ATOM   1275  CD1 TYR A  80       1.103  30.428 -17.141  1.00  3.590          C  
ATOM   1276  CD2 TYR A  80       1.511  28.424 -15.945  1.00  3.590          C  
ATOM   1277  CE1 TYR A  80       1.318  29.799 -18.277  1.00  3.590          C  
ATOM   1278  CE2 TYR A  80       1.739  27.764 -17.128  1.00  3.590          C  
ATOM   1279  CZ  TYR A  80       1.629  28.456 -18.304  1.00  3.590          C  
ATOM   1280  OH  TYR A  80       1.828  27.830 -19.512  1.00  3.590          O  
ATOM   1281  H   TYR A  80      -1.266  32.306 -15.537  1.00  3.250          H  
ATOM   1282  HA  TYR A  80      -0.950  29.539 -14.340  1.00  3.010          H  
ATOM   1283 1HB  TYR A  80       1.327  31.490 -14.829  1.00  4.310          H  
ATOM   1284 2HB  TYR A  80       1.453  29.999 -13.932  1.00  4.310          H  
ATOM   1285  HD1 TYR A  80       0.850  31.471 -17.168  1.00  4.310          H  
ATOM   1286  HD2 TYR A  80       1.581  27.893 -14.995  1.00  4.310          H  
ATOM   1287  HE1 TYR A  80       1.236  30.367 -19.159  1.00  4.310          H  
ATOM   1288  HE2 TYR A  80       1.994  26.705 -17.131  1.00  4.310          H  
ATOM   1289  HH  TYR A  80       1.438  28.376 -20.216  1.00  4.310          H  
ATOM   1290  N   PHE A  81      -0.604  30.268 -12.039  1.00  2.010          N  
ATOM   1291  CA  PHE A  81      -0.621  30.589 -10.619  1.00  1.890          C  
ATOM   1292  C   PHE A  81       0.645  30.147  -9.899  1.00  2.180          C  
ATOM   1293  O   PHE A  81       1.377  29.279 -10.380  1.00  2.390          O  
ATOM   1294  CB  PHE A  81      -1.835  30.000  -9.971  1.00  2.690          C  
ATOM   1295  CG  PHE A  81      -3.114  30.645 -10.350  1.00  2.690          C  
ATOM   1296  CD1 PHE A  81      -3.723  30.447 -11.566  1.00  2.690          C  
ATOM   1297  CD2 PHE A  81      -3.726  31.448  -9.442  1.00  2.690          C  
ATOM   1298  CE1 PHE A  81      -4.898  31.066 -11.850  1.00  2.690          C  
ATOM   1299  CE2 PHE A  81      -4.884  32.070  -9.720  1.00  2.690          C  
ATOM   1300  CZ  PHE A  81      -5.469  31.888 -10.911  1.00  2.690          C  
ATOM   1301  H   PHE A  81      -0.554  29.289 -12.292  1.00  2.410          H  
ATOM   1302  HA  PHE A  81      -0.690  31.668 -10.510  1.00  2.270          H  
ATOM   1303 1HB  PHE A  81      -1.886  28.942 -10.186  1.00  3.230          H  
ATOM   1304 2HB  PHE A  81      -1.699  30.147  -8.920  1.00  3.230          H  
ATOM   1305  HD1 PHE A  81      -3.258  29.810 -12.299  1.00  3.230          H  
ATOM   1306  HD2 PHE A  81      -3.259  31.587  -8.475  1.00  3.230          H  
ATOM   1307  HE1 PHE A  81      -5.375  30.913 -12.822  1.00  3.230          H  
ATOM   1308  HE2 PHE A  81      -5.342  32.720  -8.989  1.00  3.230          H  
ATOM   1309  HZ  PHE A  81      -6.396  32.399 -11.114  1.00  3.230          H  
ATOM   1310  N   PHE A  82       0.905  30.775  -8.750  1.00  2.350          N  
ATOM   1311  CA  PHE A  82       2.098  30.505  -7.958  1.00  2.770          C  
ATOM   1312  C   PHE A  82       1.855  30.380  -6.445  1.00  2.710          C  
ATOM   1313  O   PHE A  82       1.075  31.129  -5.839  1.00  2.620          O  
ATOM   1314  CB  PHE A  82       3.093  31.615  -8.253  1.00  3.710          C  
ATOM   1315  CG  PHE A  82       4.369  31.540  -7.587  1.00  3.710          C  
ATOM   1316  CD1 PHE A  82       5.365  30.736  -8.089  1.00  3.710          C  
ATOM   1317  CD2 PHE A  82       4.604  32.281  -6.475  1.00  3.710          C  
ATOM   1318  CE1 PHE A  82       6.580  30.674  -7.467  1.00  3.710          C  
ATOM   1319  CE2 PHE A  82       5.814  32.231  -5.845  1.00  3.710          C  
ATOM   1320  CZ  PHE A  82       6.806  31.424  -6.340  1.00  3.710          C  
ATOM   1321  H   PHE A  82       0.249  31.490  -8.422  1.00  2.820          H  
ATOM   1322  HA  PHE A  82       2.522  29.563  -8.305  1.00  3.320          H  
ATOM   1323 1HB  PHE A  82       3.293  31.588  -9.287  1.00  4.450          H  
ATOM   1324 2HB  PHE A  82       2.640  32.583  -8.028  1.00  4.450          H  
ATOM   1325  HD1 PHE A  82       5.178  30.148  -8.988  1.00  4.450          H  
ATOM   1326  HD2 PHE A  82       3.810  32.913  -6.096  1.00  4.450          H  
ATOM   1327  HE1 PHE A  82       7.367  30.034  -7.862  1.00  4.450          H  
ATOM   1328  HE2 PHE A  82       5.991  32.823  -4.950  1.00  4.450          H  
ATOM   1329  HZ  PHE A  82       7.770  31.379  -5.837  1.00  4.450          H  
ATOM   1330  N   ILE A  83       2.532  29.398  -5.834  1.00  2.950          N  
ATOM   1331  CA  ILE A  83       2.449  29.156  -4.396  1.00  3.100          C  
ATOM   1332  C   ILE A  83       3.309  30.106  -3.573  1.00  3.530          C  
ATOM   1333  O   ILE A  83       4.527  30.176  -3.732  1.00  3.790          O  
ATOM   1334  CB  ILE A  83       2.823  27.687  -4.088  1.00  4.280          C  
ATOM   1335  CG1 ILE A  83       1.770  26.758  -4.779  1.00  4.280          C  
ATOM   1336  CG2 ILE A  83       2.928  27.463  -2.562  1.00  4.280          C  
ATOM   1337  CD1 ILE A  83       2.084  25.292  -4.785  1.00  4.280          C  
ATOM   1338  H   ILE A  83       3.137  28.807  -6.389  1.00  3.540          H  
ATOM   1339  HA  ILE A  83       1.420  29.314  -4.083  1.00  3.720          H  
ATOM   1340  HB  ILE A  83       3.788  27.456  -4.541  1.00  5.140          H  
ATOM   1341 1HG1 ILE A  83       0.835  26.880  -4.294  1.00  5.140          H  
ATOM   1342 2HG1 ILE A  83       1.666  27.070  -5.815  1.00  5.140          H  
ATOM   1343 1HG2 ILE A  83       3.191  26.434  -2.345  1.00  5.140          H  
ATOM   1344 2HG2 ILE A  83       3.695  28.109  -2.137  1.00  5.140          H  
ATOM   1345 3HG2 ILE A  83       1.982  27.704  -2.104  1.00  5.140          H  
ATOM   1346 1HD1 ILE A  83       1.282  24.754  -5.295  1.00  5.140          H  
ATOM   1347 2HD1 ILE A  83       3.024  25.119  -5.307  1.00  5.140          H  
ATOM   1348 3HD1 ILE A  83       2.161  24.919  -3.769  1.00  5.140          H  
ATOM   1349  N   LEU A  84       2.652  30.800  -2.651  1.00  3.730          N  
ATOM   1350  CA  LEU A  84       3.247  31.806  -1.792  1.00  4.250          C  
ATOM   1351  C   LEU A  84       3.397  31.306  -0.356  1.00  4.550          C  
ATOM   1352  O   LEU A  84       2.620  30.451   0.097  1.00  4.480          O  
ATOM   1353  CB  LEU A  84       2.304  33.012  -1.785  1.00  5.740          C  
ATOM   1354  CG  LEU A  84       1.956  33.630  -3.151  1.00  5.740          C  
ATOM   1355  CD1 LEU A  84       0.852  34.660  -2.961  1.00  5.740          C  
ATOM   1356  CD2 LEU A  84       3.178  34.284  -3.743  1.00  5.740          C  
ATOM   1357  H   LEU A  84       1.649  30.638  -2.529  1.00  4.480          H  
ATOM   1358  HA  LEU A  84       4.231  32.066  -2.177  1.00  5.100          H  
ATOM   1359 1HB  LEU A  84       1.393  32.697  -1.355  1.00  6.890          H  
ATOM   1360 2HB  LEU A  84       2.729  33.788  -1.153  1.00  6.890          H  
ATOM   1361  HG  LEU A  84       1.591  32.853  -3.828  1.00  6.890          H  
ATOM   1362 1HD1 LEU A  84       0.594  35.094  -3.926  1.00  6.890          H  
ATOM   1363 2HD1 LEU A  84      -0.030  34.172  -2.541  1.00  6.890          H  
ATOM   1364 3HD1 LEU A  84       1.190  35.444  -2.287  1.00  6.890          H  
ATOM   1365 1HD2 LEU A  84       2.922  34.722  -4.708  1.00  6.890          H  
ATOM   1366 2HD2 LEU A  84       3.538  35.065  -3.075  1.00  6.890          H  
ATOM   1367 3HD2 LEU A  84       3.953  33.546  -3.879  1.00  6.890          H  
ATOM   1368  N   LYS A  85       4.411  31.817   0.355  1.00  4.970          N  
ATOM   1369  CA  LYS A  85       4.590  31.539   1.784  1.00  5.380          C  
ATOM   1370  C   LYS A  85       4.518  30.050   2.131  1.00  5.370          C  
ATOM   1371  O   LYS A  85       3.847  29.644   3.083  1.00  5.570          O  
ATOM   1372  CB  LYS A  85       3.583  32.346   2.604  1.00  7.370          C  
ATOM   1373  CG  LYS A  85       3.746  33.853   2.481  1.00  7.370          C  
ATOM   1374  CD  LYS A  85       2.808  34.603   3.426  1.00  7.370          C  
ATOM   1375  CE  LYS A  85       2.998  36.119   3.303  1.00  7.370          C  
ATOM   1376  NZ  LYS A  85       2.120  36.884   4.241  1.00  7.370          N  
ATOM   1377  H   LYS A  85       5.045  32.464  -0.100  1.00  5.960          H  
ATOM   1378  HA  LYS A  85       5.588  31.880   2.066  1.00  6.460          H  
ATOM   1379 1HB  LYS A  85       2.578  32.111   2.261  1.00  8.840          H  
ATOM   1380 2HB  LYS A  85       3.654  32.071   3.657  1.00  8.840          H  
ATOM   1381 1HG  LYS A  85       4.777  34.125   2.706  1.00  8.840          H  
ATOM   1382 2HG  LYS A  85       3.524  34.150   1.457  1.00  8.840          H  
ATOM   1383 1HD  LYS A  85       1.773  34.347   3.187  1.00  8.840          H  
ATOM   1384 2HD  LYS A  85       3.009  34.299   4.453  1.00  8.840          H  
ATOM   1385 1HE  LYS A  85       4.038  36.362   3.518  1.00  8.840          H  
ATOM   1386 2HE  LYS A  85       2.769  36.423   2.281  1.00  8.840          H  
ATOM   1387 1HZ  LYS A  85       2.289  37.874   4.121  1.00  8.840          H  
ATOM   1388 2HZ  LYS A  85       1.149  36.690   4.054  1.00  8.840          H  
ATOM   1389 3HZ  LYS A  85       2.335  36.621   5.193  1.00  8.840          H  
ATOM   1390  N   ASN A  86       5.175  29.238   1.317  1.00  5.310          N  
ATOM   1391  CA  ASN A  86       5.286  27.796   1.487  1.00  5.520          C  
ATOM   1392  C   ASN A  86       3.951  27.063   1.625  1.00  5.380          C  
ATOM   1393  O   ASN A  86       3.883  26.019   2.277  1.00  5.720          O  
ATOM   1394  CB  ASN A  86       6.176  27.489   2.678  1.00  7.640          C  
ATOM   1395  CG  ASN A  86       7.570  28.009   2.491  1.00  7.640          C  
ATOM   1396  OD1 ASN A  86       8.124  27.982   1.383  1.00  7.640          O  
ATOM   1397  ND2 ASN A  86       8.158  28.482   3.560  1.00  7.640          N  
ATOM   1398  H   ASN A  86       5.664  29.660   0.540  1.00  6.370          H  
ATOM   1399  HA  ASN A  86       5.768  27.395   0.594  1.00  6.620          H  
ATOM   1400 1HB  ASN A  86       5.749  27.925   3.582  1.00  9.170          H  
ATOM   1401 2HB  ASN A  86       6.223  26.412   2.827  1.00  9.170          H  
ATOM   1402 1HD2 ASN A  86       9.090  28.842   3.503  1.00  9.170          H  
ATOM   1403 2HD2 ASN A  86       7.675  28.483   4.437  1.00  9.170          H  
ATOM   1404  N   GLY A  87       2.918  27.531   0.927  1.00  4.940          N  
ATOM   1405  CA  GLY A  87       1.621  26.873   0.934  1.00  4.870          C  
ATOM   1406  C   GLY A  87       0.539  27.641   1.692  1.00  4.800          C  
ATOM   1407  O   GLY A  87      -0.655  27.360   1.510  1.00  4.830          O  
ATOM   1408  H   GLY A  87       2.986  28.434   0.450  1.00  5.930          H  
ATOM   1409 1HA  GLY A  87       1.309  26.714  -0.086  1.00  5.840          H  
ATOM   1410 2HA  GLY A  87       1.727  25.884   1.375  1.00  5.840          H  
ATOM   1411  N   GLU A  88       0.946  28.621   2.503  1.00  4.880          N  
ATOM   1412  CA  GLU A  88       0.015  29.439   3.276  1.00  5.070          C  
ATOM   1413  C   GLU A  88      -0.901  30.313   2.393  1.00  4.790          C  
ATOM   1414  O   GLU A  88      -2.056  30.562   2.757  1.00  5.020          O  
ATOM   1415  CB  GLU A  88       0.792  30.279   4.295  1.00  7.020          C  
ATOM   1416  CG  GLU A  88      -0.045  31.101   5.253  1.00  7.020          C  
ATOM   1417  CD  GLU A  88      -0.927  30.276   6.185  1.00  7.020          C  
ATOM   1418  OE1 GLU A  88      -0.565  29.159   6.473  1.00  7.020          O  
ATOM   1419  OE2 GLU A  88      -1.980  30.757   6.576  1.00  7.020          O  
ATOM   1420  H   GLU A  88       1.952  28.795   2.612  1.00  5.860          H  
ATOM   1421  HA  GLU A  88      -0.627  28.764   3.842  1.00  6.080          H  
ATOM   1422 1HB  GLU A  88       1.443  29.628   4.878  1.00  8.430          H  
ATOM   1423 2HB  GLU A  88       1.420  30.961   3.771  1.00  8.430          H  
ATOM   1424 1HG  GLU A  88       0.635  31.693   5.862  1.00  8.430          H  
ATOM   1425 2HG  GLU A  88      -0.627  31.780   4.680  1.00  8.430          H  
ATOM   1426  N   ARG A  89      -0.402  30.797   1.246  1.00  4.420          N  
ATOM   1427  CA  ARG A  89      -1.197  31.636   0.342  1.00  4.200          C  
ATOM   1428  C   ARG A  89      -1.001  31.229  -1.119  1.00  3.640          C  
ATOM   1429  O   ARG A  89      -0.016  30.584  -1.482  1.00  3.470          O  
ATOM   1430  CB  ARG A  89      -0.892  33.125   0.508  1.00  5.970          C  
ATOM   1431  CG  ARG A  89      -1.268  33.762   1.849  1.00  5.970          C  
ATOM   1432  CD  ARG A  89      -2.767  33.884   2.029  1.00  5.970          C  
ATOM   1433  NE  ARG A  89      -3.115  34.593   3.260  1.00  5.970          N  
ATOM   1434  CZ  ARG A  89      -3.222  34.023   4.482  1.00  5.970          C  
ATOM   1435  NH1 ARG A  89      -3.002  32.734   4.634  1.00  5.970          N  
ATOM   1436  NH2 ARG A  89      -3.539  34.774   5.532  1.00  5.970          N  
ATOM   1437  H   ARG A  89       0.559  30.568   0.961  1.00  5.300          H  
ATOM   1438  HA  ARG A  89      -2.248  31.479   0.575  1.00  5.040          H  
ATOM   1439 1HB  ARG A  89       0.174  33.277   0.413  1.00  7.160          H  
ATOM   1440 2HB  ARG A  89      -1.376  33.692  -0.285  1.00  7.160          H  
ATOM   1441 1HG  ARG A  89      -0.864  33.168   2.660  1.00  7.160          H  
ATOM   1442 2HG  ARG A  89      -0.842  34.762   1.897  1.00  7.160          H  
ATOM   1443 1HD  ARG A  89      -3.179  34.446   1.190  1.00  7.160          H  
ATOM   1444 2HD  ARG A  89      -3.232  32.903   2.059  1.00  7.160          H  
ATOM   1445  HE  ARG A  89      -3.291  35.587   3.188  1.00  7.160          H  
ATOM   1446 1HH1 ARG A  89      -2.739  32.126   3.841  1.00  7.160          H  
ATOM   1447 2HH1 ARG A  89      -3.020  32.283   5.555  1.00  7.160          H  
ATOM   1448 1HH2 ARG A  89      -3.705  35.764   5.417  1.00  7.160          H  
ATOM   1449 2HH2 ARG A  89      -3.615  34.353   6.448  1.00  7.160          H  
ATOM   1450  N   PHE A  90      -1.941  31.604  -1.973  1.00  3.410          N  
ATOM   1451  CA  PHE A  90      -1.819  31.262  -3.383  1.00  2.930          C  
ATOM   1452  C   PHE A  90      -2.439  32.328  -4.253  1.00  2.770          C  
ATOM   1453  O   PHE A  90      -3.536  32.803  -3.952  1.00  2.900          O  
ATOM   1454  CB  PHE A  90      -2.543  29.953  -3.608  1.00  4.290          C  
ATOM   1455  CG  PHE A  90      -2.466  29.367  -4.954  1.00  4.290          C  
ATOM   1456  CD1 PHE A  90      -1.388  28.619  -5.307  1.00  4.290          C  
ATOM   1457  CD2 PHE A  90      -3.477  29.528  -5.849  1.00  4.290          C  
ATOM   1458  CE1 PHE A  90      -1.322  28.001  -6.516  1.00  4.290          C  
ATOM   1459  CE2 PHE A  90      -3.411  28.923  -7.065  1.00  4.290          C  
ATOM   1460  CZ  PHE A  90      -2.341  28.142  -7.382  1.00  4.290          C  
ATOM   1461  H   PHE A  90      -2.746  32.126  -1.655  1.00  4.090          H  
ATOM   1462  HA  PHE A  90      -0.761  31.167  -3.645  1.00  3.520          H  
ATOM   1463 1HB  PHE A  90      -2.185  29.223  -2.900  1.00  5.150          H  
ATOM   1464 2HB  PHE A  90      -3.591  30.114  -3.387  1.00  5.150          H  
ATOM   1465  HD1 PHE A  90      -0.597  28.511  -4.603  1.00  5.150          H  
ATOM   1466  HD2 PHE A  90      -4.340  30.141  -5.569  1.00  5.150          H  
ATOM   1467  HE1 PHE A  90      -0.457  27.393  -6.780  1.00  5.150          H  
ATOM   1468  HE2 PHE A  90      -4.199  29.056  -7.776  1.00  5.150          H  
ATOM   1469  HZ  PHE A  90      -2.300  27.655  -8.344  1.00  5.150          H  
ATOM   1470  N   ASP A  91      -1.755  32.721  -5.330  1.00  2.600          N  
ATOM   1471  CA  ASP A  91      -2.385  33.699  -6.211  1.00  2.590          C  
ATOM   1472  C   ASP A  91      -1.834  33.658  -7.639  1.00  2.210          C  
ATOM   1473  O   ASP A  91      -0.922  32.886  -7.944  1.00  2.180          O  
ATOM   1474  CB  ASP A  91      -2.219  35.109  -5.606  1.00  3.630          C  
ATOM   1475  CG  ASP A  91      -3.357  36.076  -5.969  1.00  3.630          C  
ATOM   1476  OD1 ASP A  91      -4.147  35.727  -6.839  1.00  3.630          O  
ATOM   1477  OD2 ASP A  91      -3.452  37.121  -5.384  1.00  3.630          O  
ATOM   1478  H   ASP A  91      -0.833  32.312  -5.535  1.00  3.120          H  
ATOM   1479  HA  ASP A  91      -3.449  33.469  -6.262  1.00  3.110          H  
ATOM   1480 1HB  ASP A  91      -2.160  35.037  -4.521  1.00  4.360          H  
ATOM   1481 2HB  ASP A  91      -1.276  35.537  -5.956  1.00  4.360          H  
ATOM   1482  N   LEU A  92      -2.389  34.505  -8.499  1.00  2.070          N  
ATOM   1483  CA  LEU A  92      -2.038  34.613  -9.920  1.00  1.800          C  
ATOM   1484  C   LEU A  92      -0.590  35.030 -10.167  1.00  2.020          C  
ATOM   1485  O   LEU A  92      -0.091  35.971  -9.546  1.00  2.330          O  
ATOM   1486  CB  LEU A  92      -2.973  35.630 -10.588  1.00  2.630          C  
ATOM   1487  CG  LEU A  92      -2.897  35.782 -12.139  1.00  2.630          C  
ATOM   1488  CD1 LEU A  92      -3.435  34.518 -12.840  1.00  2.630          C  
ATOM   1489  CD2 LEU A  92      -3.684  36.974 -12.531  1.00  2.630          C  
ATOM   1490  H   LEU A  92      -3.146  35.088  -8.133  1.00  2.480          H  
ATOM   1491  HA  LEU A  92      -2.185  33.639 -10.376  1.00  2.160          H  
ATOM   1492 1HB  LEU A  92      -3.995  35.353 -10.338  1.00  3.150          H  
ATOM   1493 2HB  LEU A  92      -2.774  36.607 -10.146  1.00  3.150          H  
ATOM   1494  HG  LEU A  92      -1.860  35.922 -12.450  1.00  3.150          H  
ATOM   1495 1HD1 LEU A  92      -3.378  34.649 -13.923  1.00  3.150          H  
ATOM   1496 2HD1 LEU A  92      -2.855  33.649 -12.561  1.00  3.150          H  
ATOM   1497 3HD1 LEU A  92      -4.463  34.363 -12.549  1.00  3.150          H  
ATOM   1498 1HD2 LEU A  92      -3.626  37.086 -13.587  1.00  3.150          H  
ATOM   1499 2HD2 LEU A  92      -4.719  36.846 -12.230  1.00  3.150          H  
ATOM   1500 3HD2 LEU A  92      -3.270  37.856 -12.046  1.00  3.150          H  
ATOM   1501  N   LEU A  93       0.079  34.331 -11.089  1.00  2.030          N  
ATOM   1502  CA  LEU A  93       1.455  34.616 -11.481  1.00  2.440          C  
ATOM   1503  C   LEU A  93       1.525  35.321 -12.837  1.00  2.430          C  
ATOM   1504  O   LEU A  93       2.210  36.333 -12.996  1.00  2.720          O  
ATOM   1505  CB  LEU A  93       2.228  33.293 -11.598  1.00  3.250          C  
ATOM   1506  CG  LEU A  93       3.736  33.338 -11.976  1.00  3.250          C  
ATOM   1507  CD1 LEU A  93       4.554  34.060 -10.880  1.00  3.250          C  
ATOM   1508  CD2 LEU A  93       4.216  31.894 -12.210  1.00  3.250          C  
ATOM   1509  H   LEU A  93      -0.370  33.552 -11.561  1.00  2.440          H  
ATOM   1510  HA  LEU A  93       1.899  35.256 -10.723  1.00  2.930          H  
ATOM   1511 1HB  LEU A  93       2.119  32.778 -10.677  1.00  3.900          H  
ATOM   1512 2HB  LEU A  93       1.749  32.695 -12.360  1.00  3.900          H  
ATOM   1513  HG  LEU A  93       3.862  33.904 -12.907  1.00  3.900          H  
ATOM   1514 1HD1 LEU A  93       5.603  34.083 -11.173  1.00  3.900          H  
ATOM   1515 2HD1 LEU A  93       4.197  35.081 -10.764  1.00  3.900          H  
ATOM   1516 3HD1 LEU A  93       4.463  33.542  -9.938  1.00  3.900          H  
ATOM   1517 1HD2 LEU A  93       5.266  31.904 -12.501  1.00  3.900          H  
ATOM   1518 2HD2 LEU A  93       4.104  31.302 -11.315  1.00  3.900          H  
ATOM   1519 3HD2 LEU A  93       3.622  31.446 -13.008  1.00  3.900          H  
ATOM   1520  N   THR A  94       0.831  34.750 -13.827  1.00  2.220          N  
ATOM   1521  CA  THR A  94       0.887  35.240 -15.205  1.00  2.400          C  
ATOM   1522  C   THR A  94      -0.475  35.534 -15.821  1.00  2.230          C  
ATOM   1523  O   THR A  94      -1.382  34.682 -15.803  1.00  2.070          O  
ATOM   1524  CB  THR A  94       1.622  34.236 -16.137  1.00  3.290          C  
ATOM   1525  OG1 THR A  94       2.984  34.036 -15.692  1.00  3.290          O  
ATOM   1526  CG2 THR A  94       1.647  34.744 -17.567  1.00  3.290          C  
ATOM   1527  H   THR A  94       0.261  33.939 -13.605  1.00  2.660          H  
ATOM   1528  HA  THR A  94       1.453  36.168 -15.204  1.00  2.880          H  
ATOM   1529  HB  THR A  94       1.100  33.314 -16.111  1.00  3.950          H  
ATOM   1530  HG1 THR A  94       3.445  33.411 -16.304  1.00  3.950          H  
ATOM   1531 1HG2 THR A  94       2.141  34.021 -18.201  1.00  3.950          H  
ATOM   1532 2HG2 THR A  94       0.656  34.887 -17.941  1.00  3.950          H  
ATOM   1533 3HG2 THR A  94       2.178  35.667 -17.594  1.00  3.950          H  
ATOM   1534  N   ARG A  95      -0.548  36.720 -16.455  1.00  2.410          N  
ATOM   1535  CA  ARG A  95      -1.700  37.215 -17.214  1.00  2.510          C  
ATOM   1536  C   ARG A  95      -1.336  38.500 -17.971  1.00  2.790          C  
ATOM   1537  O   ARG A  95      -0.751  38.460 -19.060  1.00  3.050          O  
ATOM   1538  OXT ARG A  95      -1.694  39.586 -17.524  1.00  3.760          O  
ATOM   1539  CB  ARG A  95      -2.884  37.478 -16.295  1.00  3.330          C  
ATOM   1540  CG  ARG A  95      -4.136  37.967 -16.994  1.00  3.330          C  
ATOM   1541  CD  ARG A  95      -5.343  37.926 -16.132  1.00  3.330          C  
ATOM   1542  NE  ARG A  95      -5.263  38.838 -14.981  1.00  3.330          N  
ATOM   1543  CZ  ARG A  95      -5.560  40.152 -15.018  1.00  3.330          C  
ATOM   1544  NH1 ARG A  95      -5.914  40.702 -16.144  1.00  3.330          N  
ATOM   1545  NH2 ARG A  95      -5.486  40.901 -13.924  1.00  3.330          N  
ATOM   1546  H   ARG A  95       0.279  37.323 -16.369  1.00  2.890          H  
ATOM   1547  HA  ARG A  95      -1.985  36.454 -17.946  1.00  3.010          H  
ATOM   1548 1HB  ARG A  95      -3.137  36.570 -15.765  1.00  3.990          H  
ATOM   1549 2HB  ARG A  95      -2.605  38.226 -15.553  1.00  3.990          H  
ATOM   1550 1HG  ARG A  95      -3.993  38.993 -17.296  1.00  3.990          H  
ATOM   1551 2HG  ARG A  95      -4.317  37.359 -17.875  1.00  3.990          H  
ATOM   1552 1HD  ARG A  95      -6.237  38.158 -16.705  1.00  3.990          H  
ATOM   1553 2HD  ARG A  95      -5.428  36.920 -15.759  1.00  3.990          H  
ATOM   1554  HE  ARG A  95      -4.995  38.445 -14.091  1.00  3.990          H  
ATOM   1555 1HH1 ARG A  95      -5.967  40.147 -16.983  1.00  3.990          H  
ATOM   1556 2HH1 ARG A  95      -6.118  41.688 -16.184  1.00  3.990          H  
ATOM   1557 1HH2 ARG A  95      -5.220  40.499 -13.036  1.00  3.990          H  
ATOM   1558 2HH2 ARG A  95      -5.707  41.885 -13.974  1.00  3.990          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 -532.223 54.1318 432.043 -35.2487 11.3085 29.0384 212.855 -225.846 -0.76567 -5.3965 -179.904 -28.0251 -61.8306 -16.6258 -12.3983 -18.1917 0 -0.3921 5.50705 49.4219 102.154 -17.9621 7.93622 -52.2522 -15.4828 51.5455 -246.602
ALA:NtermProteinFull_1 -2.37359 0.13588 0.03197 -0.02465 0 0 0.33855 -0.52096 -0 -0 0.85177 0.33893 0 0 0 0 0 -0.00073 0 0 0 0 0 1.8394 0 0.04497 0.66153
CYS_2 -4.55782 0.61754 1.07212 -0.05367 0.01945 0.02258 0.6812 -0.86958 -0 -0 0.10827 -0.50758 0 0 0 0 0 -0.00715 0.00455 0.33074 0 0.22494 0 3.6196 -0.11349 0.16493 0.75663
LYS_3 -1.56293 0.09963 1.49218 -0.33955 0.07019 0.22055 0.45579 -0.75335 -0.0133 -0.13073 0.44921 -0.34382 0 0 0 0 0 -0.09013 0.01228 1.54917 0 -0.14714 0 -1.5107 -0.29912 0.24007 -0.60169
ILE_4 -8.198 1.63876 2.29918 -0.57292 0.42929 0.1245 1.90237 -2.28002 -0 -0 -0.40525 -0.028 0 0 0 0 0 -0.04518 0.03906 1.35238 0 -0.44098 0 0.73287 -0.25075 0.58176 -3.12093
GLU_5 -1.91335 0.07557 1.96029 -0.45405 0.24392 1.42886 0.49894 -0.94885 -0.03833 -0.33432 -0.01267 -3.06161 0 0 0 0 0 -0.09936 0.02714 0 3.71202 -0.29633 0 -2.7348 -0.41773 0.71304 -1.65162
ASN_6 -4.85372 0.43552 4.23949 -0.19357 0.03323 0.30369 1.4317 -2.14743 -0.04407 -0.31829 -0.85436 -0.5219 0 0 -0.60749 0 0 -0.00743 0.02937 0 2.20883 -0.59739 0 -0.93687 -0.72847 0.45695 -2.67222
ILE_7 -8.29393 1.3887 2.47992 -0.61488 0.73119 0.13979 1.96239 -2.12119 -0 -0 0.05622 0.14764 0 0 0 0 0 0.16046 0.03639 1.46562 0 0.01755 0 0.73287 -0.64143 0.80191 -1.55078
LYS_8 -6.04368 0.65478 4.58638 -0.27884 0.02367 0.12127 2.71139 -2.29053 -0.00038 -0.0035 -1.92463 -0.13191 0 0 0 -0.44765 0 -0.00426 0.0861 1.8504 0 -0.21321 0 -1.5107 -0.12526 1.08699 -1.85358
TYR_9 -7.26701 0.74698 3.31642 -0.99483 0.06723 0.38507 1.5372 -2.09569 -0.00579 -0.07451 1.11434 -0.27919 0 0 0 -0.69022 0 -0.0204 0.24579 0 1.8655 -0.38953 0.00097 1.2797 0.29312 0.89066 -0.07418
LYS_10 -3.73176 0.21606 1.98011 -0.49792 0.08143 0.36688 0.69063 -1.12553 -0 -0 0.41569 0.33297 0 0 0 0 0 -0.03631 0.16059 1.90667 0 -0.02728 0 -1.5107 -0.09515 0.7207 -0.15291
GLY_11 -3.04276 0.28253 3.70813 -0.00025 0 0 2.03883 -1.83182 -0 -0 -1.50706 -0.28856 0 0 0 0 0 0.01165 0 0 0 0.72592 0 0.83697 0.00587 0.48755 1.427
LYS_12 -3.54526 0.22171 5.5743 -0.4278 0.05481 0.23771 2.10409 -2.24424 -0 -0 -3.28965 0.52798 0 0 0 -0.46391 0 0.02642 0.05976 2.33624 0 -0.09978 0 -1.5107 0.05702 0.36214 -0.01919
GLU_13 -4.68013 0.32581 6.39397 -0.46466 0.23426 1.45033 2.25161 -2.66669 -0.02779 -0.15001 -3.80735 -2.96098 0 0 0 -0.46391 0 -0.04941 0.02309 0 4.00854 -0.29573 0 -2.7348 -0.47561 0.26661 -3.82284
VAL_14 -6.40415 0.68085 4.24133 -0.30645 0.18888 0.06699 2.15793 -2.6087 -0.02779 -0.15001 -1.2739 -0.10468 0 0 0 0 0 -0.04855 0.00819 0.05417 0 -0.40693 0 1.9342 -0.23362 0.24026 -1.99198
GLU_15 -5.35567 0.21394 7.13773 -0.50105 0.04833 0.88393 3.44404 -3.21484 -0.00843 -0.12005 -4.89563 -0.73542 0 0 -1.06298 -0.43809 0 0.03882 0.35478 0 3.59036 -0.28911 0 -2.7348 -0.26287 0.38846 -3.51856
SER_16 -3.83701 0.25127 5.05631 -0.02704 0 0.06272 2.44179 -2.38921 -0 -0 -2.13146 -0.61155 0 0 0 0 0 0.03774 2e-05 0.61358 0 0.35034 0.60075 -0.77834 -0.13813 0.30574 -0.19248
LYS_17 -4.89362 0.37267 5.79081 -0.30115 0.02341 0.13253 2.75085 -2.66871 -0 -0 -2.28647 -0.02442 0 0 0 0 0 -0.02511 0.05958 1.7131 0 -0.0149 0 -1.5107 -0.0635 0.21418 -0.73145
LEU_18 -9.41781 0.96614 5.21287 -0.48199 0.20781 0.10611 2.62878 -3.25687 -0.01306 -0.11216 -2.40435 0.23418 0 0 0 0 0 0.1691 0.06526 0.31038 0 -0.28784 0 0.18072 -0.40679 0.39982 -5.89972
GLY_19 -3.93692 0.25229 4.87929 -5e-05 0 0 2.3811 -2.41596 -0 -0 -2.36158 -0.41799 0 0 0 0 0 -0.05571 0 0 0 0.32642 0 0.83697 0.32203 0.34369 0.15359
SER_20 -4.18841 0.18786 5.39975 -0.02388 0 0.02267 2.44616 -2.56023 -0 -0 -1.71103 -0.3459 0 0 0 0 0 0.0156 0.01276 0.54656 0 0.27357 0.60163 -0.77834 0.41108 0.18723 0.49707
GLN_21 -6.46698 0.41653 6.74142 -0.26098 0.04619 0.19636 3.01677 -3.24204 -0.01306 -0.11216 -2.82233 -0.47996 0 0 0 0 0 0.07704 0.06198 0 2.72368 -0.02244 0 -0.18838 -0.16806 0.25583 -0.24058
LEU_22 -8.86982 0.81972 5.13235 -0.51131 0.33135 0.12843 3.33425 -3.22436 -0 -0 -2.54044 0.24103 0 0 0 0 0 0.01844 0.07888 0.31061 0 -0.28763 0 0.18072 -0.25705 0.49669 -4.61812
ILE_23 -5.7349 0.3397 5.72295 -0.50242 0.36575 0.10246 2.55023 -2.9185 -0 -0 -2.06322 -0.00275 0 0 0 0 0 -0.0069 0.02048 0.53791 0 -0.40811 0 0.73287 -0.15228 0.56361 -0.85313
ASP_24 -4.4085 0.1419 5.60234 -0.10528 0.00708 0.31864 2.40348 -2.62786 -1e-05 -0.00017 -2.23784 -0.35958 0 0 0 0 0 0.04186 0.02426 0 1.68883 0.19445 0 -2.3716 -0.10552 0.37468 -1.41884
ILE_25 -8.4581 0.80843 6.02667 -0.51451 0.37606 0.10421 2.96759 -3.53356 -0.00658 -0.02179 -0.25982 0.00942 0 0 0 0 0 -0.05631 0.05534 0.54928 0 -0.44588 0 0.73287 -0.12288 0.36658 -1.42299
PHE_26 -8.9345 0.60003 4.02634 -0.55541 0.22462 0.27004 2.94274 -2.96762 -0.01387 -0.0868 -1.21976 -0.21806 0 0 0 0 0 -0.01052 0.16871 0 3.2595 -0.18323 0 1.0402 -0.07707 0.41896 -1.31569
ASN_27 -4.43613 0.24497 4.81411 -0.17475 0.02931 0.25545 2.21702 -2.43484 -1e-05 -0.00017 -1.96799 -0.28987 0 0 0 0 0 0.10946 0.00903 0 1.42894 0.40463 0 -0.93687 -0.01308 0.33043 -0.41036
ASP_28 -5.65073 0.42355 8.09567 -0.24979 0.05978 0.87244 3.65292 -3.55897 -0 -0 -4.91497 -0.66616 0 0 -0.56485 0 0 0.01915 0.01291 0 1.98048 -0.80828 0 -2.3716 -0.02718 0.51659 -3.17902
LEU_29 -7.78653 0.96989 3.72509 -0.48991 0.22073 0.1129 2.6935 -2.90237 -0 -0 -1.48673 0.27146 0 0 0 0 0 -0.06919 0.12233 0.28414 0 -0.28238 0 0.18072 -0.27927 0.65997 -4.05564
ASP_30 -2.93292 0.18703 4.22382 -0.10688 0.00765 0.32516 1.52673 -1.92574 -0 -0 -1.59771 -0.18802 0 0 0 0 0 0.13509 0.00257 0 1.88962 0.08003 0 -2.3716 -0.23004 0.35343 -0.62179
ARG_31 -7.14271 0.46144 8.5368 -0.57938 0.09066 0.3453 3.05982 -3.52283 -0.00801 -0.04911 -4.8078 0.27541 0 0 -0.56485 -0.9855 0 -0.02509 0.10304 2.52226 0 -0.04559 0 -1.2888 -0.1617 0.39101 -3.39564
ALA_32 -5.5009 0.63765 3.66669 -0.02293 0 0 2.18226 -2.59405 -0.00658 -0.02179 -2.48082 -0.35513 0 0 0 0 0 -0.02022 0 0 0 -0.31432 0 1.8394 -0.34966 0.58184 -2.75857
LYS_33 -6.58303 0.38944 7.10859 -0.68169 0.15872 0.6367 3.0449 -3.14846 -0 -0 -3.98155 -0.33687 0 0 0 -0.80834 0 -0.02088 0.27119 3.5928 0 0.016 0 -1.5107 -0.29616 0.49779 -1.65157
GLU_34 -4.80529 0.18771 6.56979 -0.338 0.10134 0.39351 3.21683 -2.75674 -0 -0 -3.62204 -0.5776 0 0 0 -0.79096 0 -0.01737 0.01709 0 3.06249 -0.03033 0 -2.7348 -0.10835 0.35448 -1.87823
GLU_35 -6.64794 0.5871 8.04053 -0.21217 0.01928 0.2692 3.71832 -3.53531 -0.01859 -0.1484 -4.22743 -0.55548 0 0 0 -0.9855 0 -0.04615 0.16956 0 3.01461 -0.24414 0 -2.7348 -0.29598 0.50035 -3.33292
TYR_36 -11.1294 1.47539 7.13885 -1.09257 0.16669 0.43773 3.98015 -4.116 -0.00801 -0.04911 -3.80443 -0.279 0 0 0 0 0 -0.0116 0.33697 0 1.83941 -0.35879 0.00769 1.2797 -0.25759 1.07314 -3.37078
ASP_37 -5.31165 0.30659 6.70693 -0.10596 0.00721 0.32223 3.11416 -3.04353 -0.0042 -0.01916 -3.71249 -0.38835 0 0 0 -0.80834 0 -0.05791 0.01319 0 1.74595 0.02048 0 -2.3716 -0.203 0.90105 -2.8884
LYS_38 -3.89821 0.21957 5.07334 -0.32587 0.05731 0.17942 2.6042 -2.11534 -0 -0 -2.99144 -0.17618 0 0 0 -0.79096 0 -0.01396 0.08072 1.78328 0 -0.12481 0 -1.5107 -0.46863 0.47289 -1.94537
LEU_39 -5.16483 0.41187 4.40476 -0.48613 0.19865 0.12276 2.41185 -2.19005 -0.0148 -0.12908 -2.19537 0.14219 0 0 -0.7839 0 0 -0.05074 0.11776 0.36345 0 -0.25796 0 0.18072 -0.2037 0.51944 -2.60312
SER_40 -5.32844 0.48786 4.85687 -0.03372 0.00018 0.05512 2.099 -2.23273 -0.03109 -0.23061 -1.36118 -0.05658 0 0 0 0 0 0.02841 0.05328 0.23811 0 -0.36191 1.75709 -0.77834 -0.12503 0.54839 -0.41531
SER_41 -4.09733 0.68709 5.15812 -0.03231 0 0.07367 2.59345 -2.30436 -0.0106 -0.05452 -1.98323 -0.38664 0 0 0 0 0 0.03174 0.01271 0.28611 0 -0.30863 0.67438 -0.77834 -0.37223 1.24064 0.42971
PRO_42 -3.71535 0.54796 2.69962 -0.06808 0 0.04189 1.10811 -1.30539 -0 -0 -0.65711 0.59839 0 0 0 0 0 -0.16336 0.00685 0.17252 0 -0.49454 0 -2.4119 -0.04668 1.35471 -2.33235
GLU_43 -3.80173 0.11555 4.45804 -0.46585 0.24686 1.4621 1.75274 -2.04264 -0.02816 -0.14344 -1.62242 -2.88811 0 0 0 0 0 -0.03502 0.02149 0 3.87864 -0.1723 0 -2.7348 -0.00041 0.54823 -1.45123
PHE_44 -8.90415 0.94337 5.35547 -0.67056 0.05511 0.33505 3.19775 -3.00651 -0.0383 -0.19366 -2.91267 0.11351 0 0 0 0 0 0.12069 0.00862 0 2.20815 0.03064 0 1.0402 -0.11078 0.40345 -2.02461
ILE_45 -7.60175 0.99098 5.76235 -0.49937 0.38623 0.10125 2.58487 -3.17278 -0.00231 -0.01062 -1.68051 -0.09479 0 0 0 0 0 0.06852 0.00895 0.55603 0 -0.39118 0 0.73287 0.04086 0.74763 -1.47277
ALA_46 -3.39435 0.1805 4.02364 -0.01977 0 0 1.8502 -2.14126 -0.00045 -0.0043 -0.89593 -0.31023 0 0 0 0 0 0.06157 0 0 0 0.14027 0 1.8394 0.18881 0.7893 2.30738
LYS_47 -4.25718 0.15668 4.22712 -0.40337 0.05497 0.20492 1.88181 -2.05773 -0 -0 -1.11131 -0.03623 0 0 0 0 0 -0.01772 0.03682 1.84841 0 0.01811 0 -1.5107 0.40872 0.55741 0.00072
PHE_48 -10.4344 1.55979 3.37544 -0.51527 0.30661 0.21144 3.04756 -2.75849 -0 -0 -2.33863 -0.2921 0 0 0 0 0 0.18171 0.11685 0 3.92634 0.01462 0 1.0402 0.24583 0.55167 -1.76087
GLY_49 -4.65063 0.4047 5.34482 -5e-05 0 0 2.50304 -2.68479 -0 -0 -3.01772 -0.4178 0 0 0 0 0 -0.02764 0 0 0 0.30928 0 0.83697 0.51036 0.51726 -0.3722
ASP_50 -4.03086 0.17205 5.85575 -0.1093 0.01306 0.33657 2.34567 -2.67328 -0.00846 -0.08623 -1.16037 -0.28981 0 0 0 0 0 0.14696 0.05687 0 1.68995 0.16931 0 -2.3716 0.34337 0.38955 0.78921
TRP_51 -6.67275 0.6653 6.30471 -1.22591 0.08741 0.66684 2.47778 -3.01317 -0.01096 -0.10138 -1.98376 -0.35027 0 0 0 0 0 -0.00445 0.08964 0 2.02406 -0.34444 0 1.6906 -0.10396 0.33084 0.52612
ILE_52 -10.4273 1.22638 4.82251 -0.52143 0.48045 0.10325 3.45658 -3.50023 -0.01255 -0.0846 -2.28648 0.053 0 0 0 0 0 -0.04298 0.01766 0.54516 0 -0.40587 0 0.73287 0.07315 0.43954 -5.33092
ASN_53 -6.48923 0.75685 7.2604 -0.37088 0.03304 0.72392 3.16241 -3.45385 -0.00846 -0.08623 -2.8969 -0.12978 0 0 0 -0.34907 0 -0.00997 0.01691 0 2.45703 0.51057 0 -0.93687 0.3793 0.6413 1.21048
ASP_54 -4.73107 0.29362 6.4548 -0.10425 0.00577 0.31407 2.507 -2.91315 -0.00449 -0.0644 -2.13439 -0.35077 0 0 0 0 0 -0.03872 2e-05 0 1.7218 0.27267 0 -2.3716 0.29125 0.5363 -0.31554
GLU_55 -8.41389 0.68946 8.3471 -0.50506 0.15658 1.04465 3.54134 -3.84156 -0.01096 -0.10127 -4.11216 -0.49365 0 0 0 -0.72166 0 0.04865 0.13396 0 3.2326 -0.36531 0 -2.7348 -0.36563 0.47674 -3.99485
VAL_56 -7.79432 1.40548 3.25648 -0.25135 0.13359 0.03847 2.75354 -2.82796 -7e-05 -0.0025 -2.35495 0.31948 0 0 0 0 0 -0.03989 0.00248 1.04626 0 -0.27463 0 1.9342 -0.32486 0.80745 -2.17309
GLU_57 -3.70669 0.29839 4.65523 -0.21405 0.02227 0.29116 1.75822 -2.06541 -0.01704 -0.149 -1.06672 -0.60552 0 0 0 -0.34907 0 -0.04173 0.02538 0 3.08484 -0.33631 0 -2.7348 -0.37319 0.68628 -0.83777
ARG_58 -5.2364 0.49406 6.93928 -1.04261 0.17706 0.94612 2.77638 -2.84782 -0.01618 -0.12301 -4.4765 0.24155 0 0 0 -1.77248 0 -0.0753 0.27944 2.98979 0 -0.03675 0 -1.2888 -0.57248 0.6462 -1.99846
ASN_59 -4.82447 0.58404 5.42327 -0.37489 0.08291 0.76352 2.96904 -2.60465 -0.00277 -0.01794 -2.56192 -0.8913 0 0 0 -0.79366 0 -0.07483 0.02655 0 1.57622 -1.03245 0 -0.93687 -0.27057 0.78889 -2.17189
VAL_60 -7.55804 0.88581 5.26154 -0.38057 0.43099 0.09209 3.57903 -3.18515 -0.02426 -0.14873 -3.28188 -0.2513 0 0 0 0 0 -0.30637 0.05979 0.60656 0 0.46707 0 1.9342 0.30561 0.57267 -0.94094
ASN_61 -5.02654 0.57009 4.15952 -0.19151 0.03627 0.29389 1.76584 -2.35131 -0.01657 -0.10224 -0.25496 -0.39104 0 0 0 0 0 -0.10465 0.00024 0 1.5558 0.19756 0 -0.93687 0.40951 0.35142 -0.03554
GLU_62 -3.00754 0.42005 4.28159 -0.21 0.03409 0.28128 1.78118 -1.79191 -0 -0 -0.95224 -0.5976 0 0 0 -0.79366 0 0.02526 0.03695 0 3.4749 -0.36577 0 -2.7348 -0.27923 0.20191 -0.19554
ASP_63 -2.86478 0.18585 4.3452 -0.10617 0.0007 0.31712 2.50448 -1.89331 -0 -0 -2.84302 -0.4342 0 0 0 -1.05083 0 0.03073 0.0095 0 1.9925 -0.29577 0 -2.3716 -0.43568 0.26798 -2.64131
GLY_64 -2.11292 0.06656 2.35021 -6e-05 0 0 1.12926 -1.16199 -0 -0 -0.75034 -0.3686 0 0 0 0 0 -0.16525 0 0 0 -1.51121 0 0.83697 -0.53369 0.24184 -1.97922
GLU_65 -2.92967 0.49942 2.82191 -0.26928 0.03305 0.33474 0.97236 -1.31113 -0.00808 -0.02572 -0.26856 -0.22961 0 0 0 0 0 -0.09694 0.00894 0 2.74518 -0.05311 0 -2.7348 -0.64839 0.80675 -0.35295
PRO_66 -3.0627 0.43922 1.10292 -0.19067 0.00214 0.13428 0.41551 -0.59166 -1e-05 -0.00011 -0.43873 0.06864 0 0 0 0 0 -0.00012 0.00081 0.46675 0 -0.93189 0 -2.4119 -0.44192 0.82426 -4.61516
LEU_67 -6.90773 0.87394 0.27707 -0.46233 0.26001 0.07526 1.71911 -1.42831 -0 -0 -0.22973 0.30522 0 0 0 0 0 0.13432 0.06579 0.36676 0 -0.28677 0 0.18072 -0.42523 0.32653 -5.15537
LEU_68 -6.78864 1.32974 0.42575 -0.48415 0.28799 0.08715 0.7563 -1.286 -0 -0 0.03861 0.39706 0 0 0 0 0 -0.02607 0.17553 0.73371 0 -0.11107 0 0.18072 -0.50633 0.62727 -4.16244
ILE_69 -7.33781 0.98483 3.8299 -0.5083 0.29585 0.10586 2.53692 -2.5059 -0 -0 -1.79228 -0.12869 0 0 0 0 0 0.06404 0.06676 0.46123 0 -0.09366 0 0.73287 -0.18082 0.85779 -2.6114
GLN_70 -8.4736 0.95178 8.03481 -0.24001 0.03254 0.15989 4.28104 -3.70939 -0.00825 -0.03199 -3.98163 -0.41204 0 0 -1.81293 0 0 0.06691 0.04408 0 2.70973 -0.21609 0 -0.18838 -0.04747 0.94775 -1.89323
ASP_71 -6.5268 0.43528 7.80095 -0.11204 0.00614 0.3418 2.9488 -3.61478 -0.00319 -0.03762 -2.48304 -0.63636 0 0 0 0 0 -0.13285 0.009 0 1.75076 -0.01786 0 -2.3716 -0.2975 1.00059 -1.94032
VAL_72 -5.42289 0.70577 3.725 -0.30294 0.20923 0.06889 2.31709 -2.27072 -0.0029 -0.04826 -1.13813 -0.22732 0 0 0 0 0 -0.01019 0.03315 0.13332 0 -0.42506 0 1.9342 -0.08328 0.71288 -0.09215
ARG_73 -7.7992 0.55185 5.75587 -0.73315 0.14551 0.44636 2.38756 -2.60266 -0.00825 -0.03199 0.27037 0.41492 0 0 0 0 0 0.0666 0.02797 2.7887 0 -0.16709 0 -1.2888 -0.24728 0.59438 0.57168
GLN_74 -5.36302 0.49268 5.22039 -0.27454 0.03948 0.22993 1.8513 -2.41545 -0 -0 -1.93335 -0.5971 0 0 0 -0.68023 0 -0.06896 0.02693 0 2.89553 -0.18589 0 -0.18838 -0.55864 0.58294 -0.92639
ASP_75 -1.86586 0.17614 2.83037 -0.26282 0.05121 0.86571 1.16178 -1.29781 -0.01705 -0.10739 -1.24365 -0.37384 0 0 0 0 0 -0.01978 0.04157 0 2.04057 -0.59319 0 -2.3716 -0.45893 0.37125 -1.07331
SER_76 -3.92002 0.51478 4.64891 -0.03224 0.0002 0.05502 2.71758 -2.03694 -0 -0 -2.19133 -1.1178 0 0 -1.15002 -0.31 0 0.09159 0.01824 1.28624 0 0.25691 0.97126 -0.77834 -0.11759 0.69268 -0.40088
SER_77 -0.91073 0.03314 1.14248 -0.03111 0.00127 0.05363 0.19808 -0.49214 -0.01679 -0.10467 0.22013 -0.99638 0 0 0 0 0 -0.05408 0.00197 0.37986 0 -0.26251 0.60082 -0.77834 -0.2694 0.59306 -0.69174
LYS_78 -4.89385 0.16074 5.24622 -0.48655 0.10754 0.30836 2.6685 -2.21177 -0.0182 -0.17315 -2.19217 -0.05117 0 0 -1.15002 -0.69022 0 0.00895 0.10197 2.12774 0 0.10225 0 -1.5107 -0.31576 0.20862 -2.65268
HIS_D_79 -7.98 0.67982 6.19081 -0.41482 0.00566 0.47456 2.85696 -3.04254 -0 -0 -2.87552 0.13904 0 0 -1.06298 -0.43809 0 0.00164 0.03285 0 2.94978 0.01886 0 -0.45461 -0.13621 0.29672 -2.75808
TYR_80 -7.37628 0.8808 5.05096 -0.66944 0.1049 0.3523 3.23083 -2.68065 -0.02139 -0.21077 -3.12869 -0.19575 0 0 0 -0.31 0 -0.00735 0.00018 0 1.88536 -0.34095 0.19114 1.2797 -0.31398 0.74229 -1.5368
PHE_81 -9.90682 1.6936 0.61754 -0.57647 0.15333 0.25764 0.47975 -1.82458 -0 -0 -0.79978 0.04529 0 0 0 0 0 0.15611 0.21516 0 2.38063 -0.31964 0 1.0402 -0.28366 0.90361 -5.76809
PHE_82 -5.65521 0.52644 3.64374 -0.77339 0.05078 0.05869 2.03027 -2.22345 -0 -0 -1.61667 -0.50599 0 0 0 0 0 -0.00605 0.00705 0 2.46695 -0.12824 0 1.0402 -0.14923 0.65873 -0.57538
ILE_83 -5.52017 0.55982 1.03309 -0.4789 0.34566 0.10498 0.61609 -1.42366 -0 -0 -0.10441 0.17755 0 0 0 0 0 -0.06887 0.01426 0.35768 0 -0.46446 0 0.73287 -0.29739 0.64612 -3.76974
LEU_84 -6.48094 0.5111 4.97829 -0.47867 0.20177 0.09335 2.60063 -2.67477 -0 -0 -2.10119 0.1674 0 0 0 0 0 0.09764 0.19381 0.52629 0 -0.33855 0 0.18072 -0.411 0.57378 -2.36034
LYS_85 -3.29749 0.32999 3.27067 -0.33013 0.05536 0.2015 1.06877 -1.35488 -0 -0 -0.52929 -0.30568 0 0 0 0 0 -0.03239 0.06552 1.53909 0 -0.15507 0 -1.5107 -0.2725 0.43859 -0.81865
ASN_86 -1.56289 0.17839 1.60907 -0.19811 0.04592 0.33543 0.44085 -0.89601 -0 -0 0.1822 -1.00808 0 0 0 0 0 -0.02397 0.0293 0 1.81336 -0.98638 0 -0.93687 -0.5349 0.42515 -1.08753
GLY_87 -2.88447 0.40566 2.95526 -8e-05 0 0 1.68601 -1.66313 -0.05174 -0.33131 -1.43945 -0.33756 0 0 -0.60749 0 0 -0.1779 0 0 0 -1.53444 0 0.83697 -0.43791 0.36016 -3.22141
GLU_88 -4.13567 0.44289 5.18119 -0.64983 0.09925 1.2069 2.00865 -2.11377 -0 -0 -2.49334 -0.50194 0 0 -0.42017 -0.56571 0 -0.02189 0.00428 0 3.68555 -0.36165 0 -2.7348 -0.34263 0.32058 -1.39209
ARG_89 -5.90301 0.52034 6.22846 -0.86843 0.22463 0.59862 2.69923 -2.70812 -0.04575 -0.24188 -3.04667 0.01086 0 0 -0.42017 -0.56571 0 0.04526 0.06675 1.98898 0 -0.1998 0 -1.2888 -0.41332 0.50131 -2.81722
PHE_90 -10.706 1.7078 2.38452 -0.73263 0.04278 0.06947 1.56834 -2.30975 -0.02131 -0.15511 -0.06941 -0.52842 0 0 0 0 0 -0.00942 0.02399 0 1.96697 -0.23198 0 1.0402 0.0653 0.72855 -5.16609
ASP_91 -4.64694 0.29773 5.90735 -0.10528 0.02225 0.31356 3.17006 -2.67741 -0 -0 -5.5062 -1.26804 0 0 -0.58071 -0.44765 0 0.02169 0.08056 0 2.02231 -0.16838 0 -2.3716 0.20126 0.64022 -5.09521
LEU_92 -6.449 0.56866 1.67879 -0.53601 0.16596 0.11692 1.10149 -1.76578 -0.00038 -0.0035 -1.43512 0.35845 0 0 -0.58071 0 0 -0.05621 0.06632 0.52603 0 -0.11746 0 0.18072 -0.28336 0.367 -6.0972
LEU_93 -4.98307 0.49805 3.3503 -0.64247 0.15298 0.21209 1.43055 -1.7723 -0.01094 -0.05079 -0.65254 0.20299 0 0 0 0 0 0.02097 0.03579 0.65364 0 -0.20839 0 0.18072 -0.0153 0.41384 -1.18387
THR_94 -6.76233 0.89108 4.64621 -0.17471 0.14611 0.06491 3.0347 -2.52396 -0 -0 -2.96026 0.46144 0 0 0 -0.68023 0 0.08458 0.00505 0.21232 0 -0.18782 2.53048 -1.0874 0.3488 0.60848 -1.34253
ARG:CtermProteinFull_95 -8.72758 1.10879 7.26575 -1.03766 0.34939 1.14312 3.28071 -3.21679 -0.01512 -0.10621 -4.46254 -0.32643 0 0 -1.02902 0 0 0 0.1318 2.6119 0 0 0 -1.2888 0.04947 0.6096 -3.65962
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27139 DOMAINID 26318 MODEL 2 T1031
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 48.963
ATOM      1  N   ALA A   1      15.142  -9.537  12.673  1.00  9.450          N  
ATOM      2  CA  ALA A   1      14.487  -8.256  12.929  1.00  9.070          C  
ATOM      3  C   ALA A   1      14.678  -7.839  14.374  1.00  8.260          C  
ATOM      4  O   ALA A   1      13.718  -7.782  15.141  1.00  8.240          O  
ATOM      5  CB  ALA A   1      13.004  -8.358  12.620  1.00 12.850          C  
ATOM      6 1H   ALA A   1      14.472 -10.183  12.280  1.00 11.340          H  
ATOM      7 2H   ALA A   1      15.908  -9.417  12.025  1.00 11.340          H  
ATOM      8 3H   ALA A   1      15.493  -9.912  13.544  1.00 11.340          H  
ATOM      9  HA  ALA A   1      14.950  -7.497  12.298  1.00 10.880          H  
ATOM     10 1HB  ALA A   1      12.508  -7.423  12.805  1.00 15.420          H  
ATOM     11 2HB  ALA A   1      12.852  -8.642  11.581  1.00 15.420          H  
ATOM     12 3HB  ALA A   1      12.574  -9.117  13.264  1.00 15.420          H  
ATOM     13  N   CYS A   2      15.918  -7.573  14.754  1.00  7.820          N  
ATOM     14  CA  CYS A   2      16.228  -7.140  16.110  1.00  7.290          C  
ATOM     15  C   CYS A   2      16.367  -5.638  16.203  1.00  6.850          C  
ATOM     16  O   CYS A   2      17.121  -5.024  15.448  1.00  7.260          O  
ATOM     17  CB  CYS A   2      17.510  -7.780  16.629  1.00 10.420          C  
ATOM     18  SG  CYS A   2      17.990  -7.219  18.307  1.00 10.420          S  
ATOM     19  H   CYS A   2      16.676  -7.633  14.089  1.00  9.380          H  
ATOM     20  HA  CYS A   2      15.411  -7.447  16.765  1.00  8.750          H  
ATOM     21 1HB  CYS A   2      17.384  -8.860  16.666  1.00 12.500          H  
ATOM     22 2HB  CYS A   2      18.320  -7.579  15.955  1.00 12.500          H  
ATOM     23  HG  CYS A   2      17.944  -5.870  18.091  1.00 12.500          H  
ATOM     24  N   LYS A   3      15.650  -5.053  17.147  1.00  6.350          N  
ATOM     25  CA  LYS A   3      15.720  -3.626  17.369  1.00  6.310          C  
ATOM     26  C   LYS A   3      17.173  -3.293  17.649  1.00  5.740          C  
ATOM     27  O   LYS A   3      17.806  -3.965  18.470  1.00  5.860          O  
ATOM     28  CB  LYS A   3      14.856  -3.195  18.555  1.00  8.850          C  
ATOM     29  CG  LYS A   3      14.730  -1.677  18.718  1.00  8.850          C  
ATOM     30  CD  LYS A   3      13.861  -1.303  19.910  1.00  8.850          C  
ATOM     31  CE  LYS A   3      13.675   0.211  20.006  1.00  8.850          C  
ATOM     32  NZ  LYS A   3      13.013   0.611  21.277  1.00  8.850          N  
ATOM     33  H   LYS A   3      15.035  -5.621  17.713  1.00  7.620          H  
ATOM     34  HA  LYS A   3      15.408  -3.100  16.468  1.00  7.570          H  
ATOM     35 1HB  LYS A   3      13.865  -3.617  18.467  1.00 10.620          H  
ATOM     36 2HB  LYS A   3      15.293  -3.586  19.476  1.00 10.620          H  
ATOM     37 1HG  LYS A   3      15.705  -1.243  18.871  1.00 10.620          H  
ATOM     38 2HG  LYS A   3      14.305  -1.249  17.816  1.00 10.620          H  
ATOM     39 1HD  LYS A   3      12.884  -1.778  19.817  1.00 10.620          H  
ATOM     40 2HD  LYS A   3      14.334  -1.652  20.832  1.00 10.620          H  
ATOM     41 1HE  LYS A   3      14.646   0.702  19.944  1.00 10.620          H  
ATOM     42 2HE  LYS A   3      13.058   0.538  19.171  1.00 10.620          H  
ATOM     43 1HZ  LYS A   3      12.907   1.611  21.306  1.00 10.620          H  
ATOM     44 2HZ  LYS A   3      12.111   0.173  21.364  1.00 10.620          H  
ATOM     45 3HZ  LYS A   3      13.633   0.315  22.055  1.00 10.620          H  
ATOM     46  N   ILE A   4      17.669  -2.228  17.017  1.00  5.490          N  
ATOM     47  CA  ILE A   4      19.058  -1.778  17.126  1.00  5.330          C  
ATOM     48  C   ILE A   4      19.504  -1.519  18.565  1.00  5.750          C  
ATOM     49  O   ILE A   4      20.664  -1.706  18.911  1.00  6.040          O  
ATOM     50  CB  ILE A   4      19.240  -0.512  16.251  1.00  7.530          C  
ATOM     51  CG1 ILE A   4      20.716  -0.161  16.030  1.00  7.530          C  
ATOM     52  CG2 ILE A   4      18.512   0.699  16.843  1.00  7.530          C  
ATOM     53  CD1 ILE A   4      21.504  -1.150  15.200  1.00  7.530          C  
ATOM     54  H   ILE A   4      17.058  -1.750  16.370  1.00  6.590          H  
ATOM     55  HA  ILE A   4      19.676  -2.566  16.734  1.00  6.400          H  
ATOM     56  HB  ILE A   4      18.821  -0.730  15.286  1.00  9.030          H  
ATOM     57 1HG1 ILE A   4      20.765   0.800  15.545  1.00  9.030          H  
ATOM     58 2HG1 ILE A   4      21.187  -0.073  16.979  1.00  9.030          H  
ATOM     59 1HG2 ILE A   4      18.629   1.548  16.168  1.00  9.030          H  
ATOM     60 2HG2 ILE A   4      17.454   0.478  16.958  1.00  9.030          H  
ATOM     61 3HG2 ILE A   4      18.934   0.962  17.811  1.00  9.030          H  
ATOM     62 1HD1 ILE A   4      22.518  -0.786  15.098  1.00  9.030          H  
ATOM     63 2HD1 ILE A   4      21.522  -2.121  15.671  1.00  9.030          H  
ATOM     64 3HD1 ILE A   4      21.057  -1.234  14.220  1.00  9.030          H  
ATOM     65  N   GLU A   5      18.564  -1.175  19.422  1.00  6.050          N  
ATOM     66  CA  GLU A   5      18.800  -0.896  20.828  1.00  6.660          C  
ATOM     67  C   GLU A   5      19.550  -2.023  21.533  1.00  6.540          C  
ATOM     68  O   GLU A   5      20.307  -1.773  22.473  1.00  6.840          O  
ATOM     69  CB  GLU A   5      17.463  -0.663  21.539  1.00  9.080          C  
ATOM     70  CG  GLU A   5      17.569  -0.282  23.026  1.00  9.080          C  
ATOM     71  CD  GLU A   5      16.222   0.044  23.661  1.00  9.080          C  
ATOM     72  OE1 GLU A   5      15.215  -0.053  22.980  1.00  9.080          O  
ATOM     73  OE2 GLU A   5      16.201   0.399  24.814  1.00  9.080          O  
ATOM     74  H   GLU A   5      17.631  -1.064  19.059  1.00  7.260          H  
ATOM     75  HA  GLU A   5      19.402   0.008  20.899  1.00  7.990          H  
ATOM     76 1HB  GLU A   5      16.916   0.126  21.028  1.00 10.900          H  
ATOM     77 2HB  GLU A   5      16.863  -1.572  21.476  1.00 10.900          H  
ATOM     78 1HG  GLU A   5      18.008  -1.118  23.573  1.00 10.900          H  
ATOM     79 2HG  GLU A   5      18.237   0.572  23.129  1.00 10.900          H  
ATOM     80  N   ASN A   6      19.307  -3.270  21.119  1.00  6.410          N  
ATOM     81  CA  ASN A   6      19.892  -4.429  21.770  1.00  6.570          C  
ATOM     82  C   ASN A   6      21.131  -4.971  21.051  1.00  6.110          C  
ATOM     83  O   ASN A   6      21.585  -6.082  21.340  1.00  6.220          O  
ATOM     84  CB  ASN A   6      18.839  -5.504  21.882  1.00  9.130          C  
ATOM     85  CG  ASN A   6      17.725  -5.114  22.803  1.00  9.130          C  
ATOM     86  OD1 ASN A   6      17.929  -4.538  23.878  1.00  9.130          O  
ATOM     87  ND2 ASN A   6      16.524  -5.421  22.389  1.00  9.130          N  
ATOM     88  H   ASN A   6      18.706  -3.431  20.302  1.00  7.690          H  
ATOM     89  HA  ASN A   6      20.205  -4.133  22.773  1.00  7.880          H  
ATOM     90 1HB  ASN A   6      18.424  -5.691  20.894  1.00 10.960          H  
ATOM     91 2HB  ASN A   6      19.289  -6.431  22.234  1.00 10.960          H  
ATOM     92 1HD2 ASN A   6      15.725  -5.191  22.947  1.00 10.960          H  
ATOM     93 2HD2 ASN A   6      16.413  -5.885  21.512  1.00 10.960          H  
ATOM     94  N   ILE A   7      21.680  -4.198  20.120  1.00  5.850          N  
ATOM     95  CA  ILE A   7      22.840  -4.612  19.350  1.00  5.660          C  
ATOM     96  C   ILE A   7      24.008  -3.671  19.640  1.00  6.110          C  
ATOM     97  O   ILE A   7      23.829  -2.462  19.706  1.00  6.450          O  
ATOM     98  CB  ILE A   7      22.534  -4.604  17.845  1.00  8.000          C  
ATOM     99  CG1 ILE A   7      21.321  -5.526  17.550  1.00  8.000          C  
ATOM    100  CG2 ILE A   7      23.766  -5.106  17.097  1.00  8.000          C  
ATOM    101  CD1 ILE A   7      20.782  -5.419  16.136  1.00  8.000          C  
ATOM    102  H   ILE A   7      21.269  -3.280  19.916  1.00  7.020          H  
ATOM    103  HA  ILE A   7      23.125  -5.619  19.649  1.00  6.790          H  
ATOM    104  HB  ILE A   7      22.275  -3.594  17.522  1.00  9.600          H  
ATOM    105 1HG1 ILE A   7      21.592  -6.558  17.753  1.00  9.600          H  
ATOM    106 2HG1 ILE A   7      20.505  -5.245  18.217  1.00  9.600          H  
ATOM    107 1HG2 ILE A   7      23.571  -5.123  16.058  1.00  9.600          H  
ATOM    108 2HG2 ILE A   7      24.612  -4.457  17.278  1.00  9.600          H  
ATOM    109 3HG2 ILE A   7      24.006  -6.116  17.426  1.00  9.600          H  
ATOM    110 1HD1 ILE A   7      19.934  -6.064  16.025  1.00  9.600          H  
ATOM    111 2HD1 ILE A   7      20.479  -4.415  15.920  1.00  9.600          H  
ATOM    112 3HD1 ILE A   7      21.532  -5.716  15.439  1.00  9.600          H  
ATOM    113  N   LYS A   8      25.221  -4.198  19.822  1.00  6.370          N  
ATOM    114  CA  LYS A   8      26.373  -3.329  20.111  1.00  7.040          C  
ATOM    115  C   LYS A   8      26.860  -2.519  18.888  1.00  6.840          C  
ATOM    116  O   LYS A   8      27.993  -2.671  18.401  1.00  6.930          O  
ATOM    117  CB  LYS A   8      27.528  -4.164  20.663  1.00  9.590          C  
ATOM    118  CG  LYS A   8      27.250  -4.803  22.021  1.00  9.590          C  
ATOM    119  CD  LYS A   8      28.448  -5.623  22.503  1.00  9.590          C  
ATOM    120  CE  LYS A   8      28.182  -6.267  23.862  1.00  9.590          C  
ATOM    121  NZ  LYS A   8      29.339  -7.091  24.324  1.00  9.590          N  
ATOM    122  H   LYS A   8      25.339  -5.201  19.758  1.00  7.640          H  
ATOM    123  HA  LYS A   8      26.069  -2.614  20.877  1.00  8.450          H  
ATOM    124 1HB  LYS A   8      27.771  -4.960  19.958  1.00 11.510          H  
ATOM    125 2HB  LYS A   8      28.413  -3.534  20.765  1.00 11.510          H  
ATOM    126 1HG  LYS A   8      27.036  -4.020  22.749  1.00 11.510          H  
ATOM    127 2HG  LYS A   8      26.376  -5.449  21.948  1.00 11.510          H  
ATOM    128 1HD  LYS A   8      28.666  -6.405  21.774  1.00 11.510          H  
ATOM    129 2HD  LYS A   8      29.320  -4.974  22.583  1.00 11.510          H  
ATOM    130 1HE  LYS A   8      27.990  -5.486  24.596  1.00 11.510          H  
ATOM    131 2HE  LYS A   8      27.302  -6.906  23.788  1.00 11.510          H  
ATOM    132 1HZ  LYS A   8      29.126  -7.499  25.224  1.00 11.510          H  
ATOM    133 2HZ  LYS A   8      29.519  -7.828  23.655  1.00 11.510          H  
ATOM    134 3HZ  LYS A   8      30.159  -6.507  24.407  1.00 11.510          H  
ATOM    135  N   TYR A   9      26.031  -1.553  18.489  1.00  6.910          N  
ATOM    136  CA  TYR A   9      26.233  -0.725  17.301  1.00  7.040          C  
ATOM    137  C   TYR A   9      27.248   0.367  17.526  1.00  7.560          C  
ATOM    138  O   TYR A   9      27.464   1.193  16.661  1.00  7.730          O  
ATOM    139  CB  TYR A   9      24.921  -0.104  16.820  1.00  9.800          C  
ATOM    140  CG  TYR A   9      24.248   0.846  17.777  1.00  9.800          C  
ATOM    141  CD1 TYR A   9      24.614   2.185  17.825  1.00  9.800          C  
ATOM    142  CD2 TYR A   9      23.250   0.385  18.594  1.00  9.800          C  
ATOM    143  CE1 TYR A   9      23.974   3.033  18.701  1.00  9.800          C  
ATOM    144  CE2 TYR A   9      22.609   1.220  19.459  1.00  9.800          C  
ATOM    145  CZ  TYR A   9      22.963   2.539  19.522  1.00  9.800          C  
ATOM    146  OH  TYR A   9      22.315   3.377  20.397  1.00  9.800          O  
ATOM    147  H   TYR A   9      25.151  -1.485  19.002  1.00  8.290          H  
ATOM    148  HA  TYR A   9      26.616  -1.360  16.510  1.00  8.450          H  
ATOM    149 1HB  TYR A   9      25.085   0.420  15.881  1.00 11.760          H  
ATOM    150 2HB  TYR A   9      24.224  -0.905  16.630  1.00 11.760          H  
ATOM    151  HD1 TYR A   9      25.404   2.571  17.173  1.00 11.760          H  
ATOM    152  HD2 TYR A   9      22.952  -0.654  18.545  1.00 11.760          H  
ATOM    153  HE1 TYR A   9      24.256   4.084  18.744  1.00 11.760          H  
ATOM    154  HE2 TYR A   9      21.812   0.827  20.095  1.00 11.760          H  
ATOM    155  HH  TYR A   9      21.660   2.877  20.890  1.00 11.760          H  
ATOM    156  N   LYS A  10      27.881   0.362  18.686  1.00  8.040          N  
ATOM    157  CA  LYS A  10      28.907   1.319  19.021  1.00  8.730          C  
ATOM    158  C   LYS A  10      30.062   1.271  18.021  1.00  8.590          C  
ATOM    159  O   LYS A  10      30.715   2.290  17.792  1.00  9.100          O  
ATOM    160  CB  LYS A  10      29.421   1.060  20.434  1.00 11.950          C  
ATOM    161  CG  LYS A  10      28.418   1.401  21.534  1.00 11.950          C  
ATOM    162  CD  LYS A  10      28.988   1.100  22.919  1.00 11.950          C  
ATOM    163  CE  LYS A  10      27.991   1.441  24.027  1.00 11.950          C  
ATOM    164  NZ  LYS A  10      28.530   1.117  25.381  1.00 11.950          N  
ATOM    165  H   LYS A  10      27.625  -0.342  19.358  1.00  9.650          H  
ATOM    166  HA  LYS A  10      28.472   2.319  18.980  1.00 10.480          H  
ATOM    167 1HB  LYS A  10      29.689   0.007  20.533  1.00 14.340          H  
ATOM    168 2HB  LYS A  10      30.324   1.646  20.603  1.00 14.340          H  
ATOM    169 1HG  LYS A  10      28.165   2.460  21.471  1.00 14.340          H  
ATOM    170 2HG  LYS A  10      27.506   0.823  21.383  1.00 14.340          H  
ATOM    171 1HD  LYS A  10      29.242   0.040  22.985  1.00 14.340          H  
ATOM    172 2HD  LYS A  10      29.897   1.682  23.071  1.00 14.340          H  
ATOM    173 1HE  LYS A  10      27.762   2.505  23.984  1.00 14.340          H  
ATOM    174 2HE  LYS A  10      27.074   0.875  23.868  1.00 14.340          H  
ATOM    175 1HZ  LYS A  10      27.844   1.356  26.084  1.00 14.340          H  
ATOM    176 2HZ  LYS A  10      28.736   0.129  25.437  1.00 14.340          H  
ATOM    177 3HZ  LYS A  10      29.376   1.645  25.545  1.00 14.340          H  
ATOM    178  N   GLY A  11      30.367   0.092  17.452  1.00  8.070          N  
ATOM    179  CA  GLY A  11      31.465   0.071  16.479  1.00  8.050          C  
ATOM    180  C   GLY A  11      31.061   0.924  15.266  1.00  7.250          C  
ATOM    181  O   GLY A  11      29.896   0.928  14.877  1.00  6.690          O  
ATOM    182  H   GLY A  11      29.831  -0.761  17.679  1.00  9.680          H  
ATOM    183 1HA  GLY A  11      32.373   0.468  16.933  1.00  9.660          H  
ATOM    184 2HA  GLY A  11      31.667  -0.954  16.172  1.00  9.660          H  
ATOM    185  N   LYS A  12      32.006   1.624  14.626  1.00  7.330          N  
ATOM    186  CA  LYS A  12      31.626   2.469  13.482  1.00  6.770          C  
ATOM    187  C   LYS A  12      31.168   1.655  12.277  1.00  6.300          C  
ATOM    188  O   LYS A  12      30.092   1.896  11.709  1.00  5.660          O  
ATOM    189  CB  LYS A  12      32.786   3.384  13.082  1.00  9.700          C  
ATOM    190  CG  LYS A  12      32.476   4.338  11.923  1.00  9.700          C  
ATOM    191  CD  LYS A  12      33.650   5.276  11.640  1.00  9.700          C  
ATOM    192  CE  LYS A  12      33.346   6.210  10.471  1.00  9.700          C  
ATOM    193  NZ  LYS A  12      34.482   7.133  10.184  1.00  9.700          N  
ATOM    194  H   LYS A  12      32.967   1.597  14.945  1.00  8.800          H  
ATOM    195  HA  LYS A  12      30.786   3.095  13.792  1.00  8.120          H  
ATOM    196 1HB  LYS A  12      33.086   3.983  13.940  1.00 11.640          H  
ATOM    197 2HB  LYS A  12      33.646   2.774  12.789  1.00 11.640          H  
ATOM    198 1HG  LYS A  12      32.269   3.760  11.020  1.00 11.640          H  
ATOM    199 2HG  LYS A  12      31.592   4.928  12.165  1.00 11.640          H  
ATOM    200 1HD  LYS A  12      33.864   5.874  12.527  1.00 11.640          H  
ATOM    201 2HD  LYS A  12      34.533   4.682  11.399  1.00 11.640          H  
ATOM    202 1HE  LYS A  12      33.143   5.613   9.583  1.00 11.640          H  
ATOM    203 2HE  LYS A  12      32.462   6.802  10.708  1.00 11.640          H  
ATOM    204 1HZ  LYS A  12      34.241   7.731   9.405  1.00 11.640          H  
ATOM    205 2HZ  LYS A  12      34.672   7.701  10.998  1.00 11.640          H  
ATOM    206 3HZ  LYS A  12      35.305   6.596   9.950  1.00 11.640          H  
ATOM    207  N   GLU A  13      31.993   0.681  11.898  1.00  6.780          N  
ATOM    208  CA  GLU A  13      31.722  -0.179  10.758  1.00  6.620          C  
ATOM    209  C   GLU A  13      30.451  -0.964  11.007  1.00  5.870          C  
ATOM    210  O   GLU A  13      29.677  -1.246  10.084  1.00  5.440          O  
ATOM    211  CB  GLU A  13      32.901  -1.128  10.544  1.00  9.330          C  
ATOM    212  CG  GLU A  13      34.209  -0.417  10.176  1.00  9.330          C  
ATOM    213  CD  GLU A  13      34.941   0.148  11.390  1.00  9.330          C  
ATOM    214  OE1 GLU A  13      34.454  -0.031  12.495  1.00  9.330          O  
ATOM    215  OE2 GLU A  13      35.961   0.760  11.214  1.00  9.330          O  
ATOM    216  H   GLU A  13      32.862   0.542  12.416  1.00  8.140          H  
ATOM    217  HA  GLU A  13      31.585   0.440   9.873  1.00  7.940          H  
ATOM    218 1HB  GLU A  13      33.069  -1.713  11.448  1.00 11.200          H  
ATOM    219 2HB  GLU A  13      32.661  -1.827   9.743  1.00 11.200          H  
ATOM    220 1HG  GLU A  13      34.864  -1.120   9.662  1.00 11.200          H  
ATOM    221 2HG  GLU A  13      33.980   0.396   9.488  1.00 11.200          H  
ATOM    222  N   VAL A  14      30.259  -1.317  12.273  1.00  5.890          N  
ATOM    223  CA  VAL A  14      29.126  -2.081  12.712  1.00  5.350          C  
ATOM    224  C   VAL A  14      27.841  -1.268  12.599  1.00  4.470          C  
ATOM    225  O   VAL A  14      26.884  -1.755  12.004  1.00  3.880          O  
ATOM    226  CB  VAL A  14      29.372  -2.568  14.152  1.00  7.710          C  
ATOM    227  CG1 VAL A  14      28.150  -3.230  14.703  1.00  7.710          C  
ATOM    228  CG2 VAL A  14      30.561  -3.527  14.153  1.00  7.710          C  
ATOM    229  H   VAL A  14      30.965  -1.061  12.947  1.00  7.070          H  
ATOM    230  HA  VAL A  14      29.035  -2.956  12.070  1.00  6.420          H  
ATOM    231  HB  VAL A  14      29.586  -1.713  14.787  1.00  9.250          H  
ATOM    232 1HG1 VAL A  14      28.338  -3.552  15.731  1.00  9.250          H  
ATOM    233 2HG1 VAL A  14      27.358  -2.525  14.699  1.00  9.250          H  
ATOM    234 3HG1 VAL A  14      27.882  -4.092  14.092  1.00  9.250          H  
ATOM    235 1HG2 VAL A  14      30.750  -3.867  15.173  1.00  9.250          H  
ATOM    236 2HG2 VAL A  14      30.335  -4.385  13.520  1.00  9.250          H  
ATOM    237 3HG2 VAL A  14      31.446  -3.022  13.771  1.00  9.250          H  
ATOM    238  N   GLU A  15      27.802  -0.023  13.101  1.00  4.510          N  
ATOM    239  CA  GLU A  15      26.564   0.746  12.989  1.00  3.960          C  
ATOM    240  C   GLU A  15      26.130   0.875  11.541  1.00  3.400          C  
ATOM    241  O   GLU A  15      24.931   0.801  11.246  1.00  3.010          O  
ATOM    242  CB  GLU A  15      26.681   2.158  13.569  1.00  5.760          C  
ATOM    243  CG  GLU A  15      25.337   2.936  13.566  1.00  5.760          C  
ATOM    244  CD  GLU A  15      25.398   4.294  14.226  1.00  5.760          C  
ATOM    245  OE1 GLU A  15      26.423   4.654  14.750  1.00  5.760          O  
ATOM    246  OE2 GLU A  15      24.399   4.973  14.204  1.00  5.760          O  
ATOM    247  H   GLU A  15      28.606   0.373  13.605  1.00  5.410          H  
ATOM    248  HA  GLU A  15      25.785   0.219  13.534  1.00  4.750          H  
ATOM    249 1HB  GLU A  15      27.053   2.121  14.566  1.00  6.920          H  
ATOM    250 2HB  GLU A  15      27.403   2.727  12.982  1.00  6.920          H  
ATOM    251 1HG  GLU A  15      25.012   3.078  12.538  1.00  6.920          H  
ATOM    252 2HG  GLU A  15      24.585   2.327  14.071  1.00  6.920          H  
ATOM    253  N   SER A  16      27.088   1.108  10.637  1.00  3.730          N  
ATOM    254  CA  SER A  16      26.760   1.264   9.227  1.00  3.730          C  
ATOM    255  C   SER A  16      26.122  -0.002   8.656  1.00  3.570          C  
ATOM    256  O   SER A  16      25.051   0.051   8.026  1.00  3.600          O  
ATOM    257  CB  SER A  16      28.009   1.614   8.448  1.00  5.220          C  
ATOM    258  OG  SER A  16      27.731   1.763   7.083  1.00  5.220          O  
ATOM    259  H   SER A  16      28.063   1.203  10.946  1.00  4.480          H  
ATOM    260  HA  SER A  16      26.047   2.082   9.131  1.00  4.480          H  
ATOM    261 1HB  SER A  16      28.435   2.535   8.843  1.00  6.270          H  
ATOM    262 2HB  SER A  16      28.752   0.827   8.590  1.00  6.270          H  
ATOM    263  HG  SER A  16      28.568   1.978   6.668  1.00  6.270          H  
ATOM    264  N   LYS A  17      26.755  -1.159   8.905  1.00  3.770          N  
ATOM    265  CA  LYS A  17      26.224  -2.421   8.409  1.00  3.920          C  
ATOM    266  C   LYS A  17      24.867  -2.743   9.024  1.00  3.220          C  
ATOM    267  O   LYS A  17      23.955  -3.214   8.329  1.00  3.370          O  
ATOM    268  CB  LYS A  17      27.210  -3.552   8.692  1.00  5.430          C  
ATOM    269  CG  LYS A  17      28.475  -3.499   7.841  1.00  5.430          C  
ATOM    270  CD  LYS A  17      29.441  -4.618   8.203  1.00  5.430          C  
ATOM    271  CE  LYS A  17      30.711  -4.551   7.359  1.00  5.430          C  
ATOM    272  NZ  LYS A  17      31.680  -5.629   7.718  1.00  5.430          N  
ATOM    273  H   LYS A  17      27.638  -1.149   9.429  1.00  4.520          H  
ATOM    274  HA  LYS A  17      26.089  -2.334   7.332  1.00  4.700          H  
ATOM    275 1HB  LYS A  17      27.512  -3.504   9.743  1.00  6.510          H  
ATOM    276 2HB  LYS A  17      26.723  -4.511   8.531  1.00  6.510          H  
ATOM    277 1HG  LYS A  17      28.203  -3.585   6.790  1.00  6.510          H  
ATOM    278 2HG  LYS A  17      28.966  -2.538   7.989  1.00  6.510          H  
ATOM    279 1HD  LYS A  17      29.713  -4.525   9.258  1.00  6.510          H  
ATOM    280 2HD  LYS A  17      28.960  -5.584   8.051  1.00  6.510          H  
ATOM    281 1HE  LYS A  17      30.446  -4.649   6.308  1.00  6.510          H  
ATOM    282 2HE  LYS A  17      31.189  -3.581   7.515  1.00  6.510          H  
ATOM    283 1HZ  LYS A  17      32.505  -5.548   7.140  1.00  6.510          H  
ATOM    284 2HZ  LYS A  17      31.941  -5.537   8.690  1.00  6.510          H  
ATOM    285 3HZ  LYS A  17      31.254  -6.532   7.569  1.00  6.510          H  
ATOM    286  N   LEU A  18      24.722  -2.478  10.325  1.00  2.800          N  
ATOM    287  CA  LEU A  18      23.475  -2.748  11.004  1.00  2.470          C  
ATOM    288  C   LEU A  18      22.373  -1.877  10.463  1.00  1.960          C  
ATOM    289  O   LEU A  18      21.260  -2.355  10.276  1.00  2.210          O  
ATOM    290  CB  LEU A  18      23.612  -2.521  12.498  1.00  3.590          C  
ATOM    291  CG  LEU A  18      24.489  -3.497  13.259  1.00  3.590          C  
ATOM    292  CD1 LEU A  18      24.666  -2.955  14.639  1.00  3.590          C  
ATOM    293  CD2 LEU A  18      23.851  -4.882  13.289  1.00  3.590          C  
ATOM    294  H   LEU A  18      25.511  -2.102  10.855  1.00  3.360          H  
ATOM    295  HA  LEU A  18      23.201  -3.778  10.810  1.00  2.960          H  
ATOM    296 1HB  LEU A  18      24.017  -1.520  12.653  1.00  4.310          H  
ATOM    297 2HB  LEU A  18      22.622  -2.562  12.933  1.00  4.310          H  
ATOM    298  HG  LEU A  18      25.462  -3.564  12.789  1.00  4.310          H  
ATOM    299 1HD1 LEU A  18      25.310  -3.616  15.202  1.00  4.310          H  
ATOM    300 2HD1 LEU A  18      25.120  -1.975  14.571  1.00  4.310          H  
ATOM    301 3HD1 LEU A  18      23.714  -2.881  15.130  1.00  4.310          H  
ATOM    302 1HD2 LEU A  18      24.490  -5.558  13.854  1.00  4.310          H  
ATOM    303 2HD2 LEU A  18      22.880  -4.815  13.761  1.00  4.310          H  
ATOM    304 3HD2 LEU A  18      23.734  -5.276  12.290  1.00  4.310          H  
ATOM    305  N   GLY A  19      22.659  -0.620  10.155  1.00  1.730          N  
ATOM    306  CA  GLY A  19      21.642   0.237   9.585  1.00  1.870          C  
ATOM    307  C   GLY A  19      21.096  -0.362   8.294  1.00  1.560          C  
ATOM    308  O   GLY A  19      19.882  -0.583   8.143  1.00  1.940          O  
ATOM    309  H   GLY A  19      23.579  -0.225  10.378  1.00  2.080          H  
ATOM    310 1HA  GLY A  19      20.842   0.346  10.291  1.00  2.240          H  
ATOM    311 2HA  GLY A  19      22.064   1.224   9.393  1.00  2.240          H  
ATOM    312  N   SER A  20      22.012  -0.679   7.369  1.00  1.280          N  
ATOM    313  CA  SER A  20      21.629  -1.244   6.081  1.00  1.510          C  
ATOM    314  C   SER A  20      20.841  -2.539   6.235  1.00  1.390          C  
ATOM    315  O   SER A  20      19.917  -2.804   5.463  1.00  1.700          O  
ATOM    316  CB  SER A  20      22.863  -1.501   5.234  1.00  2.020          C  
ATOM    317  OG  SER A  20      23.490  -0.299   4.866  1.00  2.020          O  
ATOM    318  H   SER A  20      23.005  -0.482   7.555  1.00  1.540          H  
ATOM    319  HA  SER A  20      20.995  -0.521   5.567  1.00  1.810          H  
ATOM    320 1HB  SER A  20      23.562  -2.117   5.806  1.00  2.430          H  
ATOM    321 2HB  SER A  20      22.585  -2.062   4.345  1.00  2.430          H  
ATOM    322  HG  SER A  20      24.277  -0.548   4.375  1.00  2.430          H  
ATOM    323  N   GLN A  21      21.205  -3.369   7.213  1.00  1.190          N  
ATOM    324  CA  GLN A  21      20.467  -4.599   7.402  1.00  1.330          C  
ATOM    325  C   GLN A  21      19.476  -4.583   8.562  1.00  1.240          C  
ATOM    326  O   GLN A  21      18.274  -4.662   8.353  1.00  1.300          O  
ATOM    327  CB  GLN A  21      21.455  -5.747   7.620  1.00  1.810          C  
ATOM    328  CG  GLN A  21      22.309  -6.037   6.422  1.00  1.810          C  
ATOM    329  CD  GLN A  21      21.488  -6.536   5.275  1.00  1.810          C  
ATOM    330  OE1 GLN A  21      20.810  -7.562   5.393  1.00  1.810          O  
ATOM    331  NE2 GLN A  21      21.526  -5.822   4.162  1.00  1.810          N  
ATOM    332  H   GLN A  21      22.029  -3.149   7.782  1.00  1.430          H  
ATOM    333  HA  GLN A  21      19.894  -4.796   6.499  1.00  1.600          H  
ATOM    334 1HB  GLN A  21      22.120  -5.498   8.449  1.00  2.170          H  
ATOM    335 2HB  GLN A  21      20.912  -6.650   7.891  1.00  2.170          H  
ATOM    336 1HG  GLN A  21      22.812  -5.119   6.117  1.00  2.170          H  
ATOM    337 2HG  GLN A  21      23.042  -6.800   6.680  1.00  2.170          H  
ATOM    338 1HE2 GLN A  21      20.990  -6.104   3.365  1.00  2.170          H  
ATOM    339 2HE2 GLN A  21      22.087  -4.995   4.115  1.00  2.170          H  
ATOM    340  N   LEU A  22      19.930  -4.416   9.789  1.00  1.260          N  
ATOM    341  CA  LEU A  22      19.040  -4.615  10.917  1.00  1.490          C  
ATOM    342  C   LEU A  22      18.055  -3.498  11.161  1.00  1.410          C  
ATOM    343  O   LEU A  22      16.913  -3.772  11.531  1.00  1.520          O  
ATOM    344  CB  LEU A  22      19.873  -4.856  12.181  1.00  1.990          C  
ATOM    345  CG  LEU A  22      20.262  -6.336  12.505  1.00  1.990          C  
ATOM    346  CD1 LEU A  22      19.008  -7.121  12.920  1.00  1.990          C  
ATOM    347  CD2 LEU A  22      20.954  -6.985  11.293  1.00  1.990          C  
ATOM    348  H   LEU A  22      20.895  -4.177   9.956  1.00  1.510          H  
ATOM    349  HA  LEU A  22      18.453  -5.500  10.705  1.00  1.790          H  
ATOM    350 1HB  LEU A  22      20.792  -4.284  12.095  1.00  2.390          H  
ATOM    351 2HB  LEU A  22      19.316  -4.468  13.039  1.00  2.390          H  
ATOM    352  HG  LEU A  22      20.946  -6.342  13.334  1.00  2.390          H  
ATOM    353 1HD1 LEU A  22      19.294  -8.140  13.179  1.00  2.390          H  
ATOM    354 2HD1 LEU A  22      18.571  -6.627  13.786  1.00  2.390          H  
ATOM    355 3HD1 LEU A  22      18.281  -7.150  12.117  1.00  2.390          H  
ATOM    356 1HD2 LEU A  22      21.238  -8.007  11.548  1.00  2.390          H  
ATOM    357 2HD2 LEU A  22      20.285  -7.012  10.438  1.00  2.390          H  
ATOM    358 3HD2 LEU A  22      21.848  -6.418  11.034  1.00  2.390          H  
ATOM    359  N   ILE A  23      18.440  -2.244  10.947  1.00  1.370          N  
ATOM    360  CA  ILE A  23      17.439  -1.216  11.209  1.00  1.560          C  
ATOM    361  C   ILE A  23      16.339  -1.343  10.175  1.00  1.380          C  
ATOM    362  O   ILE A  23      15.160  -1.386  10.540  1.00  1.440          O  
ATOM    363  CB  ILE A  23      17.978   0.232  11.264  1.00  2.110          C  
ATOM    364  CG1 ILE A  23      18.900   0.387  12.511  1.00  2.110          C  
ATOM    365  CG2 ILE A  23      16.794   1.221  11.331  1.00  2.110          C  
ATOM    366  CD1 ILE A  23      19.711   1.690  12.601  1.00  2.110          C  
ATOM    367  H   ILE A  23      19.400  -2.065  10.633  1.00  1.640          H  
ATOM    368  HA  ILE A  23      16.998  -1.416  12.183  1.00  1.870          H  
ATOM    369  HB  ILE A  23      18.563   0.438  10.374  1.00  2.530          H  
ATOM    370 1HG1 ILE A  23      18.281   0.317  13.390  1.00  2.530          H  
ATOM    371 2HG1 ILE A  23      19.598  -0.448  12.509  1.00  2.530          H  
ATOM    372 1HG2 ILE A  23      17.160   2.239  11.364  1.00  2.530          H  
ATOM    373 2HG2 ILE A  23      16.165   1.114  10.448  1.00  2.530          H  
ATOM    374 3HG2 ILE A  23      16.198   1.018  12.223  1.00  2.530          H  
ATOM    375 1HD1 ILE A  23      20.310   1.677  13.501  1.00  2.530          H  
ATOM    376 2HD1 ILE A  23      20.364   1.811  11.761  1.00  2.530          H  
ATOM    377 3HD1 ILE A  23      19.042   2.541  12.643  1.00  2.530          H  
ATOM    378  N   ASP A  24      16.709  -1.431   8.892  1.00  1.270          N  
ATOM    379  CA  ASP A  24      15.685  -1.584   7.860  1.00  1.360          C  
ATOM    380  C   ASP A  24      14.838  -2.857   8.006  1.00  1.180          C  
ATOM    381  O   ASP A  24      13.624  -2.793   7.786  1.00  1.270          O  
ATOM    382  CB  ASP A  24      16.287  -1.517   6.453  1.00  1.870          C  
ATOM    383  CG  ASP A  24      16.667  -0.081   6.005  1.00  1.870          C  
ATOM    384  OD1 ASP A  24      16.235   0.866   6.628  1.00  1.870          O  
ATOM    385  OD2 ASP A  24      17.346   0.047   5.017  1.00  1.870          O  
ATOM    386  H   ASP A  24      17.705  -1.339   8.656  1.00  1.520          H  
ATOM    387  HA  ASP A  24      15.007  -0.736   7.950  1.00  1.630          H  
ATOM    388 1HB  ASP A  24      17.196  -2.136   6.425  1.00  2.240          H  
ATOM    389 2HB  ASP A  24      15.588  -1.940   5.735  1.00  2.240          H  
ATOM    390  N   ILE A  25      15.446  -3.999   8.382  1.00  1.080          N  
ATOM    391  CA  ILE A  25      14.686  -5.242   8.555  1.00  1.160          C  
ATOM    392  C   ILE A  25      13.724  -5.120   9.724  1.00  1.090          C  
ATOM    393  O   ILE A  25      12.563  -5.531   9.622  1.00  1.110          O  
ATOM    394  CB  ILE A  25      15.606  -6.467   8.755  1.00  1.590          C  
ATOM    395  CG1 ILE A  25      16.385  -6.767   7.440  1.00  1.590          C  
ATOM    396  CG2 ILE A  25      14.755  -7.690   9.171  1.00  1.590          C  
ATOM    397  CD1 ILE A  25      17.575  -7.728   7.616  1.00  1.590          C  
ATOM    398  H   ILE A  25      16.462  -4.026   8.519  1.00  1.300          H  
ATOM    399  HA  ILE A  25      14.100  -5.410   7.655  1.00  1.390          H  
ATOM    400  HB  ILE A  25      16.339  -6.245   9.529  1.00  1.910          H  
ATOM    401 1HG1 ILE A  25      15.698  -7.211   6.725  1.00  1.910          H  
ATOM    402 2HG1 ILE A  25      16.741  -5.836   7.020  1.00  1.910          H  
ATOM    403 1HG2 ILE A  25      15.388  -8.554   9.320  1.00  1.910          H  
ATOM    404 2HG2 ILE A  25      14.232  -7.484  10.079  1.00  1.910          H  
ATOM    405 3HG2 ILE A  25      14.028  -7.907   8.386  1.00  1.910          H  
ATOM    406 1HD1 ILE A  25      18.062  -7.878   6.650  1.00  1.910          H  
ATOM    407 2HD1 ILE A  25      18.293  -7.294   8.312  1.00  1.910          H  
ATOM    408 3HD1 ILE A  25      17.243  -8.684   7.996  1.00  1.910          H  
ATOM    409  N   PHE A  26      14.218  -4.608  10.850  1.00  1.160          N  
ATOM    410  CA  PHE A  26      13.407  -4.423  12.030  1.00  1.320          C  
ATOM    411  C   PHE A  26      12.201  -3.546  11.742  1.00  1.270          C  
ATOM    412  O   PHE A  26      11.063  -3.913  12.065  1.00  1.330          O  
ATOM    413  CB  PHE A  26      14.243  -3.837  13.158  1.00  1.780          C  
ATOM    414  CG  PHE A  26      13.439  -3.477  14.315  1.00  1.780          C  
ATOM    415  CD1 PHE A  26      12.948  -4.441  15.159  1.00  1.780          C  
ATOM    416  CD2 PHE A  26      13.154  -2.151  14.567  1.00  1.780          C  
ATOM    417  CE1 PHE A  26      12.177  -4.095  16.228  1.00  1.780          C  
ATOM    418  CE2 PHE A  26      12.389  -1.797  15.632  1.00  1.780          C  
ATOM    419  CZ  PHE A  26      11.894  -2.770  16.467  1.00  1.780          C  
ATOM    420  H   PHE A  26      15.197  -4.312  10.889  1.00  1.390          H  
ATOM    421  HA  PHE A  26      13.044  -5.386  12.348  1.00  1.580          H  
ATOM    422 1HB  PHE A  26      15.008  -4.552  13.469  1.00  2.140          H  
ATOM    423 2HB  PHE A  26      14.760  -2.944  12.804  1.00  2.140          H  
ATOM    424  HD1 PHE A  26      13.162  -5.480  14.965  1.00  2.140          H  
ATOM    425  HD2 PHE A  26      13.539  -1.381  13.894  1.00  2.140          H  
ATOM    426  HE1 PHE A  26      11.777  -4.864  16.888  1.00  2.140          H  
ATOM    427  HE2 PHE A  26      12.158  -0.748  15.818  1.00  2.140          H  
ATOM    428  HZ  PHE A  26      11.270  -2.492  17.313  1.00  2.140          H  
ATOM    429  N   ASN A  27      12.431  -2.384  11.128  1.00  1.290          N  
ATOM    430  CA  ASN A  27      11.321  -1.500  10.839  1.00  1.470          C  
ATOM    431  C   ASN A  27      10.333  -2.125   9.858  1.00  1.290          C  
ATOM    432  O   ASN A  27       9.116  -1.952  10.015  1.00  1.380          O  
ATOM    433  CB  ASN A  27      11.837  -0.181  10.311  1.00  1.990          C  
ATOM    434  CG  ASN A  27      12.444   0.678  11.383  1.00  1.990          C  
ATOM    435  OD1 ASN A  27      12.127   0.555  12.572  1.00  1.990          O  
ATOM    436  ND2 ASN A  27      13.311   1.561  10.984  1.00  1.990          N  
ATOM    437  H   ASN A  27      13.386  -2.110  10.878  1.00  1.550          H  
ATOM    438  HA  ASN A  27      10.782  -1.319  11.770  1.00  1.760          H  
ATOM    439 1HB  ASN A  27      12.599  -0.377   9.548  1.00  2.380          H  
ATOM    440 2HB  ASN A  27      11.026   0.363   9.835  1.00  2.380          H  
ATOM    441 1HD2 ASN A  27      13.746   2.167  11.649  1.00  2.380          H  
ATOM    442 2HD2 ASN A  27      13.547   1.633  10.014  1.00  2.380          H  
ATOM    443  N   ASP A  28      10.828  -2.895   8.875  1.00  1.140          N  
ATOM    444  CA  ASP A  28       9.934  -3.519   7.915  1.00  1.180          C  
ATOM    445  C   ASP A  28       9.055  -4.551   8.609  1.00  1.020          C  
ATOM    446  O   ASP A  28       7.857  -4.635   8.313  1.00  1.060          O  
ATOM    447  CB  ASP A  28      10.729  -4.159   6.770  1.00  1.640          C  
ATOM    448  CG  ASP A  28       9.874  -4.521   5.533  1.00  1.640          C  
ATOM    449  OD1 ASP A  28       9.377  -3.604   4.879  1.00  1.640          O  
ATOM    450  OD2 ASP A  28       9.736  -5.686   5.246  1.00  1.640          O  
ATOM    451  H   ASP A  28      11.840  -2.987   8.738  1.00  1.370          H  
ATOM    452  HA  ASP A  28       9.280  -2.761   7.503  1.00  1.420          H  
ATOM    453 1HB  ASP A  28      11.522  -3.479   6.463  1.00  1.960          H  
ATOM    454 2HB  ASP A  28      11.217  -5.064   7.143  1.00  1.960          H  
ATOM    455  N   LEU A  29       9.615  -5.311   9.567  1.00  0.990          N  
ATOM    456  CA  LEU A  29       8.787  -6.278  10.262  1.00  1.080          C  
ATOM    457  C   LEU A  29       7.677  -5.583  11.036  1.00  1.040          C  
ATOM    458  O   LEU A  29       6.533  -6.046  10.998  1.00  1.020          O  
ATOM    459  CB  LEU A  29       9.589  -7.166  11.221  1.00  1.480          C  
ATOM    460  CG  LEU A  29       8.729  -8.230  12.039  1.00  1.480          C  
ATOM    461  CD1 LEU A  29       8.010  -9.197  11.085  1.00  1.480          C  
ATOM    462  CD2 LEU A  29       9.632  -8.999  12.972  1.00  1.480          C  
ATOM    463  H   LEU A  29      10.625  -5.258   9.743  1.00  1.190          H  
ATOM    464  HA  LEU A  29       8.335  -6.911   9.505  1.00  1.300          H  
ATOM    465 1HB  LEU A  29      10.346  -7.698  10.646  1.00  1.770          H  
ATOM    466 2HB  LEU A  29      10.102  -6.516  11.939  1.00  1.770          H  
ATOM    467  HG  LEU A  29       7.972  -7.708  12.629  1.00  1.770          H  
ATOM    468 1HD1 LEU A  29       7.430  -9.910  11.670  1.00  1.770          H  
ATOM    469 2HD1 LEU A  29       7.334  -8.658  10.429  1.00  1.770          H  
ATOM    470 3HD1 LEU A  29       8.745  -9.734  10.487  1.00  1.770          H  
ATOM    471 1HD2 LEU A  29       9.042  -9.716  13.544  1.00  1.770          H  
ATOM    472 2HD2 LEU A  29      10.377  -9.532  12.390  1.00  1.770          H  
ATOM    473 3HD2 LEU A  29      10.120  -8.302  13.657  1.00  1.770          H  
ATOM    474  N   ASP A  30       7.986  -4.492  11.761  1.00  1.180          N  
ATOM    475  CA  ASP A  30       6.903  -3.826  12.481  1.00  1.380          C  
ATOM    476  C   ASP A  30       5.827  -3.315  11.538  1.00  1.270          C  
ATOM    477  O   ASP A  30       4.637  -3.427  11.851  1.00  1.310          O  
ATOM    478  CB  ASP A  30       7.379  -2.668  13.366  1.00  1.850          C  
ATOM    479  CG  ASP A  30       8.046  -3.084  14.694  1.00  1.850          C  
ATOM    480  OD1 ASP A  30       7.974  -4.236  15.068  1.00  1.850          O  
ATOM    481  OD2 ASP A  30       8.551  -2.210  15.358  1.00  1.850          O  
ATOM    482  H   ASP A  30       8.957  -4.157  11.811  1.00  1.420          H  
ATOM    483  HA  ASP A  30       6.444  -4.562  13.140  1.00  1.660          H  
ATOM    484 1HB  ASP A  30       8.104  -2.075  12.797  1.00  2.220          H  
ATOM    485 2HB  ASP A  30       6.533  -2.015  13.589  1.00  2.220          H  
ATOM    486  N   ARG A  31       6.215  -2.780  10.372  1.00  1.260          N  
ATOM    487  CA  ARG A  31       5.201  -2.316   9.436  1.00  1.420          C  
ATOM    488  C   ARG A  31       4.326  -3.470   8.965  1.00  1.230          C  
ATOM    489  O   ARG A  31       3.103  -3.325   8.881  1.00  1.310          O  
ATOM    490  CB  ARG A  31       5.819  -1.651   8.217  1.00  1.920          C  
ATOM    491  CG  ARG A  31       6.420  -0.270   8.436  1.00  1.920          C  
ATOM    492  CD  ARG A  31       6.711   0.390   7.128  1.00  1.920          C  
ATOM    493  NE  ARG A  31       7.773  -0.306   6.393  1.00  1.920          N  
ATOM    494  CZ  ARG A  31       9.097  -0.043   6.489  1.00  1.920          C  
ATOM    495  NH1 ARG A  31       9.548   0.927   7.268  1.00  1.920          N  
ATOM    496  NH2 ARG A  31       9.953  -0.773   5.796  1.00  1.920          N  
ATOM    497  H   ARG A  31       7.216  -2.663  10.166  1.00  1.510          H  
ATOM    498  HA  ARG A  31       4.570  -1.587   9.948  1.00  1.700          H  
ATOM    499 1HB  ARG A  31       6.616  -2.291   7.837  1.00  2.310          H  
ATOM    500 2HB  ARG A  31       5.068  -1.570   7.433  1.00  2.310          H  
ATOM    501 1HG  ARG A  31       5.718   0.350   8.995  1.00  2.310          H  
ATOM    502 2HG  ARG A  31       7.349  -0.365   8.996  1.00  2.310          H  
ATOM    503 1HD  ARG A  31       5.811   0.374   6.512  1.00  2.310          H  
ATOM    504 2HD  ARG A  31       7.008   1.422   7.289  1.00  2.310          H  
ATOM    505  HE  ARG A  31       7.495  -1.064   5.775  1.00  2.310          H  
ATOM    506 1HH1 ARG A  31       8.907   1.491   7.804  1.00  2.310          H  
ATOM    507 2HH1 ARG A  31      10.540   1.112   7.316  1.00  2.310          H  
ATOM    508 1HH2 ARG A  31       9.618  -1.566   5.212  1.00  2.310          H  
ATOM    509 2HH2 ARG A  31      10.935  -0.603   5.882  1.00  2.310          H  
ATOM    510  N   ALA A  32       4.955  -4.616   8.654  1.00  1.070          N  
ATOM    511  CA  ALA A  32       4.232  -5.792   8.199  1.00  1.110          C  
ATOM    512  C   ALA A  32       3.250  -6.270   9.255  1.00  0.940          C  
ATOM    513  O   ALA A  32       2.123  -6.659   8.931  1.00  1.020          O  
ATOM    514  CB  ALA A  32       5.214  -6.904   7.873  1.00  1.540          C  
ATOM    515  H   ALA A  32       5.980  -4.650   8.698  1.00  1.280          H  
ATOM    516  HA  ALA A  32       3.670  -5.523   7.306  1.00  1.330          H  
ATOM    517 1HB  ALA A  32       4.683  -7.777   7.518  1.00  1.850          H  
ATOM    518 2HB  ALA A  32       5.909  -6.557   7.105  1.00  1.850          H  
ATOM    519 3HB  ALA A  32       5.771  -7.161   8.771  1.00  1.850          H  
ATOM    520  N   LYS A  33       3.665  -6.225  10.526  1.00  0.890          N  
ATOM    521  CA  LYS A  33       2.796  -6.646  11.604  1.00  1.000          C  
ATOM    522  C   LYS A  33       1.601  -5.727  11.699  1.00  1.020          C  
ATOM    523  O   LYS A  33       0.469  -6.203  11.806  1.00  1.010          O  
ATOM    524  CB  LYS A  33       3.535  -6.659  12.945  1.00  1.360          C  
ATOM    525  CG  LYS A  33       2.680  -7.109  14.176  1.00  1.360          C  
ATOM    526  CD  LYS A  33       2.241  -8.579  14.078  1.00  1.360          C  
ATOM    527  CE  LYS A  33       1.729  -9.133  15.436  1.00  1.360          C  
ATOM    528  NZ  LYS A  33       0.372  -8.595  15.836  1.00  1.360          N  
ATOM    529  H   LYS A  33       4.634  -5.950  10.724  1.00  1.070          H  
ATOM    530  HA  LYS A  33       2.437  -7.649  11.383  1.00  1.200          H  
ATOM    531 1HB  LYS A  33       4.408  -7.310  12.870  1.00  1.630          H  
ATOM    532 2HB  LYS A  33       3.908  -5.654  13.153  1.00  1.630          H  
ATOM    533 1HG  LYS A  33       3.270  -6.974  15.081  1.00  1.630          H  
ATOM    534 2HG  LYS A  33       1.787  -6.482  14.253  1.00  1.630          H  
ATOM    535 1HD  LYS A  33       1.416  -8.653  13.360  1.00  1.630          H  
ATOM    536 2HD  LYS A  33       3.067  -9.192  13.726  1.00  1.630          H  
ATOM    537 1HE  LYS A  33       1.670 -10.218  15.372  1.00  1.630          H  
ATOM    538 2HE  LYS A  33       2.449  -8.865  16.208  1.00  1.630          H  
ATOM    539 1HZ  LYS A  33       0.095  -8.984  16.713  1.00  1.630          H  
ATOM    540 2HZ  LYS A  33       0.329  -7.573  15.912  1.00  1.630          H  
ATOM    541 3HZ  LYS A  33      -0.346  -8.825  15.142  1.00  1.630          H  
ATOM    542  N   GLU A  34       1.829  -4.410  11.644  1.00  1.190          N  
ATOM    543  CA  GLU A  34       0.712  -3.494  11.766  1.00  1.440          C  
ATOM    544  C   GLU A  34      -0.294  -3.676  10.641  1.00  1.340          C  
ATOM    545  O   GLU A  34      -1.502  -3.699  10.904  1.00  1.400          O  
ATOM    546  CB  GLU A  34       1.203  -2.046  11.779  1.00  1.920          C  
ATOM    547  CG  GLU A  34       1.945  -1.629  13.045  1.00  1.920          C  
ATOM    548  CD  GLU A  34       2.496  -0.229  12.961  1.00  1.920          C  
ATOM    549  OE1 GLU A  34       2.429   0.348  11.902  1.00  1.920          O  
ATOM    550  OE2 GLU A  34       2.980   0.262  13.954  1.00  1.920          O  
ATOM    551  H   GLU A  34       2.788  -4.054  11.569  1.00  1.430          H  
ATOM    552  HA  GLU A  34       0.209  -3.697  12.711  1.00  1.730          H  
ATOM    553 1HB  GLU A  34       1.882  -1.896  10.936  1.00  2.300          H  
ATOM    554 2HB  GLU A  34       0.357  -1.373  11.640  1.00  2.300          H  
ATOM    555 1HG  GLU A  34       1.260  -1.691  13.889  1.00  2.300          H  
ATOM    556 2HG  GLU A  34       2.759  -2.328  13.225  1.00  2.300          H  
ATOM    557  N   GLU A  35       0.177  -3.870   9.402  1.00  1.320          N  
ATOM    558  CA  GLU A  35      -0.771  -4.028   8.309  1.00  1.490          C  
ATOM    559  C   GLU A  35      -1.540  -5.334   8.459  1.00  1.270          C  
ATOM    560  O   GLU A  35      -2.745  -5.381   8.184  1.00  1.370          O  
ATOM    561  CB  GLU A  35      -0.075  -3.936   6.951  1.00  2.020          C  
ATOM    562  CG  GLU A  35       0.466  -2.536   6.626  1.00  2.020          C  
ATOM    563  CD  GLU A  35      -0.613  -1.472   6.594  1.00  2.020          C  
ATOM    564  OE1 GLU A  35      -1.557  -1.612   5.863  1.00  2.020          O  
ATOM    565  OE2 GLU A  35      -0.503  -0.534   7.358  1.00  2.020          O  
ATOM    566  H   GLU A  35       1.187  -3.838   9.220  1.00  1.580          H  
ATOM    567  HA  GLU A  35      -1.489  -3.214   8.363  1.00  1.790          H  
ATOM    568 1HB  GLU A  35       0.766  -4.638   6.930  1.00  2.420          H  
ATOM    569 2HB  GLU A  35      -0.767  -4.230   6.169  1.00  2.420          H  
ATOM    570 1HG  GLU A  35       1.204  -2.263   7.380  1.00  2.420          H  
ATOM    571 2HG  GLU A  35       0.970  -2.571   5.661  1.00  2.420          H  
ATOM    572  N   TYR A  36      -0.869  -6.389   8.925  1.00  1.070          N  
ATOM    573  CA  TYR A  36      -1.529  -7.663   9.125  1.00  1.110          C  
ATOM    574  C   TYR A  36      -2.630  -7.516  10.177  1.00  0.990          C  
ATOM    575  O   TYR A  36      -3.766  -7.966   9.988  1.00  1.060          O  
ATOM    576  CB  TYR A  36      -0.537  -8.744   9.516  1.00  1.540          C  
ATOM    577  CG  TYR A  36      -1.182 -10.080   9.634  1.00  1.540          C  
ATOM    578  CD1 TYR A  36      -1.457 -10.796   8.475  1.00  1.540          C  
ATOM    579  CD2 TYR A  36      -1.513 -10.596  10.873  1.00  1.540          C  
ATOM    580  CE1 TYR A  36      -2.057 -12.026   8.553  1.00  1.540          C  
ATOM    581  CE2 TYR A  36      -2.116 -11.831  10.955  1.00  1.540          C  
ATOM    582  CZ  TYR A  36      -2.389 -12.548   9.804  1.00  1.540          C  
ATOM    583  OH  TYR A  36      -2.986 -13.784   9.898  1.00  1.540          O  
ATOM    584  H   TYR A  36       0.143  -6.325   9.078  1.00  1.280          H  
ATOM    585  HA  TYR A  36      -1.993  -7.953   8.187  1.00  1.330          H  
ATOM    586 1HB  TYR A  36       0.256  -8.799   8.767  1.00  1.850          H  
ATOM    587 2HB  TYR A  36      -0.073  -8.492  10.471  1.00  1.850          H  
ATOM    588  HD1 TYR A  36      -1.196 -10.380   7.500  1.00  1.850          H  
ATOM    589  HD2 TYR A  36      -1.299 -10.026  11.782  1.00  1.850          H  
ATOM    590  HE1 TYR A  36      -2.270 -12.585   7.644  1.00  1.850          H  
ATOM    591  HE2 TYR A  36      -2.379 -12.243  11.929  1.00  1.850          H  
ATOM    592  HH  TYR A  36      -3.114 -14.147   9.017  1.00  1.850          H  
ATOM    593  N   ASP A  37      -2.298  -6.876  11.309  1.00  0.970          N  
ATOM    594  CA  ASP A  37      -3.282  -6.691  12.368  1.00  1.130          C  
ATOM    595  C   ASP A  37      -4.490  -5.913  11.849  1.00  1.210          C  
ATOM    596  O   ASP A  37      -5.622  -6.174  12.270  1.00  1.290          O  
ATOM    597  CB  ASP A  37      -2.667  -5.985  13.583  1.00  1.520          C  
ATOM    598  CG  ASP A  37      -1.718  -6.889  14.413  1.00  1.520          C  
ATOM    599  OD1 ASP A  37      -1.717  -8.093  14.236  1.00  1.520          O  
ATOM    600  OD2 ASP A  37      -0.979  -6.384  15.245  1.00  1.520          O  
ATOM    601  H   ASP A  37      -1.339  -6.541  11.441  1.00  1.160          H  
ATOM    602  HA  ASP A  37      -3.623  -7.673  12.690  1.00  1.360          H  
ATOM    603 1HB  ASP A  37      -2.098  -5.118  13.232  1.00  1.820          H  
ATOM    604 2HB  ASP A  37      -3.462  -5.616  14.228  1.00  1.820          H  
ATOM    605  N   LYS A  38      -4.269  -4.948  10.944  1.00  1.310          N  
ATOM    606  CA  LYS A  38      -5.388  -4.228  10.341  1.00  1.560          C  
ATOM    607  C   LYS A  38      -6.225  -5.187   9.483  1.00  1.570          C  
ATOM    608  O   LYS A  38      -7.443  -5.252   9.615  1.00  1.740          O  
ATOM    609  CB  LYS A  38      -4.902  -3.078   9.455  1.00  2.080          C  
ATOM    610  CG  LYS A  38      -4.295  -1.880  10.160  1.00  2.080          C  
ATOM    611  CD  LYS A  38      -3.785  -0.879   9.113  1.00  2.080          C  
ATOM    612  CE  LYS A  38      -3.060   0.303   9.725  1.00  2.080          C  
ATOM    613  NZ  LYS A  38      -2.457   1.170   8.664  1.00  2.080          N  
ATOM    614  H   LYS A  38      -3.301  -4.705  10.706  1.00  1.570          H  
ATOM    615  HA  LYS A  38      -6.022  -3.833  11.134  1.00  1.870          H  
ATOM    616 1HB  LYS A  38      -4.152  -3.452   8.770  1.00  2.500          H  
ATOM    617 2HB  LYS A  38      -5.718  -2.727   8.853  1.00  2.500          H  
ATOM    618 1HG  LYS A  38      -5.051  -1.404  10.783  1.00  2.500          H  
ATOM    619 2HG  LYS A  38      -3.475  -2.200  10.793  1.00  2.500          H  
ATOM    620 1HD  LYS A  38      -3.096  -1.387   8.434  1.00  2.500          H  
ATOM    621 2HD  LYS A  38      -4.626  -0.512   8.528  1.00  2.500          H  
ATOM    622 1HE  LYS A  38      -3.760   0.894  10.313  1.00  2.500          H  
ATOM    623 2HE  LYS A  38      -2.263  -0.061  10.377  1.00  2.500          H  
ATOM    624 1HZ  LYS A  38      -1.970   1.943   9.083  1.00  2.500          H  
ATOM    625 2HZ  LYS A  38      -1.780   0.592   8.116  1.00  2.500          H  
ATOM    626 3HZ  LYS A  38      -3.172   1.517   8.048  1.00  2.500          H  
ATOM    627  N   LEU A  39      -5.573  -6.042   8.682  1.00  1.490          N  
ATOM    628  CA  LEU A  39      -6.314  -6.962   7.807  1.00  1.620          C  
ATOM    629  C   LEU A  39      -7.229  -7.885   8.599  1.00  1.540          C  
ATOM    630  O   LEU A  39      -8.335  -8.203   8.161  1.00  1.700          O  
ATOM    631  CB  LEU A  39      -5.373  -7.893   7.025  1.00  2.220          C  
ATOM    632  CG  LEU A  39      -4.463  -7.326   5.936  1.00  2.220          C  
ATOM    633  CD1 LEU A  39      -3.549  -8.474   5.474  1.00  2.220          C  
ATOM    634  CD2 LEU A  39      -5.282  -6.768   4.794  1.00  2.220          C  
ATOM    635  H   LEU A  39      -4.551  -5.966   8.604  1.00  1.790          H  
ATOM    636  HA  LEU A  39      -6.926  -6.375   7.130  1.00  1.940          H  
ATOM    637 1HB  LEU A  39      -4.725  -8.388   7.742  1.00  2.660          H  
ATOM    638 2HB  LEU A  39      -5.983  -8.661   6.566  1.00  2.660          H  
ATOM    639  HG  LEU A  39      -3.837  -6.543   6.340  1.00  2.660          H  
ATOM    640 1HD1 LEU A  39      -2.887  -8.143   4.731  1.00  2.660          H  
ATOM    641 2HD1 LEU A  39      -2.971  -8.846   6.310  1.00  2.660          H  
ATOM    642 3HD1 LEU A  39      -4.139  -9.279   5.079  1.00  2.660          H  
ATOM    643 1HD2 LEU A  39      -4.628  -6.389   4.027  1.00  2.660          H  
ATOM    644 2HD2 LEU A  39      -5.898  -7.556   4.382  1.00  2.660          H  
ATOM    645 3HD2 LEU A  39      -5.910  -5.958   5.149  1.00  2.660          H  
ATOM    646  N   SER A  40      -6.775  -8.292   9.782  1.00  1.630          N  
ATOM    647  CA  SER A  40      -7.518  -9.199  10.649  1.00  1.740          C  
ATOM    648  C   SER A  40      -8.626  -8.521  11.469  1.00  1.640          C  
ATOM    649  O   SER A  40      -9.360  -9.197  12.197  1.00  1.850          O  
ATOM    650  CB  SER A  40      -6.561  -9.908  11.591  1.00  2.390          C  
ATOM    651  OG  SER A  40      -5.683 -10.757  10.893  1.00  2.390          O  
ATOM    652  H   SER A  40      -5.819  -8.019  10.041  1.00  1.960          H  
ATOM    653  HA  SER A  40      -7.987  -9.950  10.015  1.00  2.090          H  
ATOM    654 1HB  SER A  40      -5.982  -9.156  12.136  1.00  2.870          H  
ATOM    655 2HB  SER A  40      -7.125 -10.482  12.322  1.00  2.870          H  
ATOM    656  HG  SER A  40      -5.091 -11.125  11.555  1.00  2.870          H  
ATOM    657  N   SER A  41      -8.712  -7.196  11.423  1.00  1.560          N  
ATOM    658  CA  SER A  41      -9.738  -6.470  12.146  1.00  1.580          C  
ATOM    659  C   SER A  41     -11.111  -6.767  11.560  1.00  1.540          C  
ATOM    660  O   SER A  41     -11.237  -6.855  10.338  1.00  1.440          O  
ATOM    661  CB  SER A  41      -9.520  -4.974  12.065  1.00  2.200          C  
ATOM    662  OG  SER A  41     -10.614  -4.277  12.641  1.00  2.200          O  
ATOM    663  H   SER A  41      -8.087  -6.671  10.805  1.00  1.870          H  
ATOM    664  HA  SER A  41      -9.673  -6.770  13.185  1.00  1.900          H  
ATOM    665 1HB  SER A  41      -8.593  -4.711  12.576  1.00  2.640          H  
ATOM    666 2HB  SER A  41      -9.413  -4.682  11.027  1.00  2.640          H  
ATOM    667  HG  SER A  41     -10.375  -3.341  12.618  1.00  2.640          H  
ATOM    668  N   PRO A  42     -12.183  -6.881  12.362  1.00  1.690          N  
ATOM    669  CA  PRO A  42     -13.551  -7.031  11.897  1.00  1.720          C  
ATOM    670  C   PRO A  42     -13.922  -5.992  10.829  1.00  1.570          C  
ATOM    671  O   PRO A  42     -14.705  -6.293   9.926  1.00  1.590          O  
ATOM    672  CB  PRO A  42     -14.349  -6.832  13.189  1.00  2.580          C  
ATOM    673  CG  PRO A  42     -13.425  -7.347  14.275  1.00  2.580          C  
ATOM    674  CD  PRO A  42     -12.034  -6.934  13.836  1.00  2.580          C  
ATOM    675  HA  PRO A  42     -13.688  -8.051  11.512  1.00  2.060          H  
ATOM    676 1HB  PRO A  42     -14.610  -5.770  13.312  1.00  3.100          H  
ATOM    677 2HB  PRO A  42     -15.296  -7.390  13.136  1.00  3.100          H  
ATOM    678 1HG  PRO A  42     -13.707  -6.915  15.250  1.00  3.100          H  
ATOM    679 2HG  PRO A  42     -13.525  -8.439  14.371  1.00  3.100          H  
ATOM    680 1HD  PRO A  42     -11.757  -5.954  14.253  1.00  3.100          H  
ATOM    681 2HD  PRO A  42     -11.338  -7.739  14.133  1.00  3.100          H  
ATOM    682  N   GLU A  43     -13.352  -4.770  10.910  1.00  1.500          N  
ATOM    683  CA  GLU A  43     -13.650  -3.741   9.914  1.00  1.480          C  
ATOM    684  C   GLU A  43     -13.255  -4.218   8.526  1.00  1.350          C  
ATOM    685  O   GLU A  43     -14.083  -4.293   7.611  1.00  1.550          O  
ATOM    686  CB  GLU A  43     -12.903  -2.442  10.221  1.00  2.080          C  
ATOM    687  CG  GLU A  43     -13.176  -1.335   9.211  1.00  2.080          C  
ATOM    688  CD  GLU A  43     -12.456  -0.060   9.484  1.00  2.080          C  
ATOM    689  OE1 GLU A  43     -11.738   0.020  10.451  1.00  2.080          O  
ATOM    690  OE2 GLU A  43     -12.609   0.845   8.693  1.00  2.080          O  
ATOM    691  H   GLU A  43     -12.710  -4.527  11.667  1.00  1.800          H  
ATOM    692  HA  GLU A  43     -14.723  -3.547   9.920  1.00  1.780          H  
ATOM    693 1HB  GLU A  43     -13.191  -2.081  11.207  1.00  2.500          H  
ATOM    694 2HB  GLU A  43     -11.828  -2.629  10.242  1.00  2.500          H  
ATOM    695 1HG  GLU A  43     -12.872  -1.682   8.225  1.00  2.500          H  
ATOM    696 2HG  GLU A  43     -14.248  -1.145   9.181  1.00  2.500          H  
ATOM    697  N   PHE A  44     -11.974  -4.546   8.389  1.00  1.170          N  
ATOM    698  CA  PHE A  44     -11.419  -5.039   7.149  1.00  1.110          C  
ATOM    699  C   PHE A  44     -12.021  -6.359   6.751  1.00  1.090          C  
ATOM    700  O   PHE A  44     -12.333  -6.558   5.580  1.00  1.070          O  
ATOM    701  CB  PHE A  44      -9.912  -5.175   7.251  1.00  1.580          C  
ATOM    702  CG  PHE A  44      -9.179  -3.906   7.003  1.00  1.580          C  
ATOM    703  CD1 PHE A  44      -8.821  -3.067   8.038  1.00  1.580          C  
ATOM    704  CD2 PHE A  44      -8.830  -3.558   5.710  1.00  1.580          C  
ATOM    705  CE1 PHE A  44      -8.134  -1.905   7.790  1.00  1.580          C  
ATOM    706  CE2 PHE A  44      -8.140  -2.402   5.457  1.00  1.580          C  
ATOM    707  CZ  PHE A  44      -7.790  -1.572   6.502  1.00  1.580          C  
ATOM    708  H   PHE A  44     -11.360  -4.434   9.187  1.00  1.400          H  
ATOM    709  HA  PHE A  44     -11.641  -4.313   6.370  1.00  1.330          H  
ATOM    710 1HB  PHE A  44      -9.655  -5.528   8.255  1.00  1.890          H  
ATOM    711 2HB  PHE A  44      -9.558  -5.926   6.566  1.00  1.890          H  
ATOM    712  HD1 PHE A  44      -9.084  -3.334   9.059  1.00  1.890          H  
ATOM    713  HD2 PHE A  44      -9.109  -4.212   4.888  1.00  1.890          H  
ATOM    714  HE1 PHE A  44      -7.859  -1.249   8.616  1.00  1.890          H  
ATOM    715  HE2 PHE A  44      -7.867  -2.138   4.434  1.00  1.890          H  
ATOM    716  HZ  PHE A  44      -7.242  -0.652   6.305  1.00  1.890          H  
ATOM    717  N   ILE A  45     -12.258  -7.253   7.698  1.00  1.210          N  
ATOM    718  CA  ILE A  45     -12.802  -8.540   7.314  1.00  1.300          C  
ATOM    719  C   ILE A  45     -14.138  -8.347   6.623  1.00  1.170          C  
ATOM    720  O   ILE A  45     -14.380  -8.963   5.578  1.00  1.120          O  
ATOM    721  CB  ILE A  45     -12.952  -9.482   8.521  1.00  1.780          C  
ATOM    722  CG1 ILE A  45     -11.537  -9.887   9.035  1.00  1.780          C  
ATOM    723  CG2 ILE A  45     -13.793 -10.725   8.127  1.00  1.780          C  
ATOM    724  CD1 ILE A  45     -11.530 -10.541  10.396  1.00  1.780          C  
ATOM    725  H   ILE A  45     -12.015  -7.054   8.674  1.00  1.450          H  
ATOM    726  HA  ILE A  45     -12.115  -9.004   6.609  1.00  1.560          H  
ATOM    727  HB  ILE A  45     -13.447  -8.950   9.326  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45     -11.095 -10.578   8.321  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45     -10.904  -8.997   9.081  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45     -13.908 -11.384   8.978  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45     -14.785 -10.426   7.793  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45     -13.291 -11.261   7.320  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45     -10.507 -10.790  10.662  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45     -11.935  -9.847  11.133  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45     -12.119 -11.446  10.389  1.00  2.140          H  
ATOM    736  N   ALA A  46     -15.016  -7.519   7.197  1.00  1.210          N  
ATOM    737  CA  ALA A  46     -16.296  -7.274   6.566  1.00  1.200          C  
ATOM    738  C   ALA A  46     -16.127  -6.671   5.172  1.00  1.050          C  
ATOM    739  O   ALA A  46     -16.792  -7.106   4.226  1.00  1.060          O  
ATOM    740  CB  ALA A  46     -17.120  -6.345   7.430  1.00  1.680          C  
ATOM    741  H   ALA A  46     -14.790  -7.057   8.086  1.00  1.450          H  
ATOM    742  HA  ALA A  46     -16.811  -8.229   6.463  1.00  1.440          H  
ATOM    743 1HB  ALA A  46     -18.090  -6.179   6.968  1.00  2.020          H  
ATOM    744 2HB  ALA A  46     -17.251  -6.791   8.416  1.00  2.020          H  
ATOM    745 3HB  ALA A  46     -16.592  -5.393   7.533  1.00  2.020          H  
ATOM    746  N   LYS A  47     -15.191  -5.717   5.021  1.00  1.010          N  
ATOM    747  CA  LYS A  47     -14.977  -5.097   3.720  1.00  1.030          C  
ATOM    748  C   LYS A  47     -14.491  -6.097   2.688  1.00  0.990          C  
ATOM    749  O   LYS A  47     -15.008  -6.129   1.571  1.00  1.050          O  
ATOM    750  CB  LYS A  47     -13.967  -3.963   3.825  1.00  1.430          C  
ATOM    751  CG  LYS A  47     -14.463  -2.732   4.551  1.00  1.430          C  
ATOM    752  CD  LYS A  47     -13.375  -1.666   4.644  1.00  1.430          C  
ATOM    753  CE  LYS A  47     -13.868  -0.439   5.416  1.00  1.430          C  
ATOM    754  NZ  LYS A  47     -12.809   0.608   5.549  1.00  1.430          N  
ATOM    755  H   LYS A  47     -14.680  -5.376   5.844  1.00  1.210          H  
ATOM    756  HA  LYS A  47     -15.927  -4.694   3.370  1.00  1.240          H  
ATOM    757 1HB  LYS A  47     -13.072  -4.321   4.328  1.00  1.720          H  
ATOM    758 2HB  LYS A  47     -13.682  -3.670   2.839  1.00  1.720          H  
ATOM    759 1HG  LYS A  47     -15.318  -2.325   4.013  1.00  1.720          H  
ATOM    760 2HG  LYS A  47     -14.785  -3.007   5.552  1.00  1.720          H  
ATOM    761 1HD  LYS A  47     -12.506  -2.080   5.163  1.00  1.720          H  
ATOM    762 2HD  LYS A  47     -13.071  -1.363   3.644  1.00  1.720          H  
ATOM    763 1HE  LYS A  47     -14.726  -0.011   4.902  1.00  1.720          H  
ATOM    764 2HE  LYS A  47     -14.176  -0.753   6.410  1.00  1.720          H  
ATOM    765 1HZ  LYS A  47     -13.176   1.397   6.076  1.00  1.720          H  
ATOM    766 2HZ  LYS A  47     -12.003   0.224   6.036  1.00  1.720          H  
ATOM    767 3HZ  LYS A  47     -12.524   0.921   4.635  1.00  1.720          H  
ATOM    768  N   PHE A  48     -13.542  -6.950   3.075  1.00  1.010          N  
ATOM    769  CA  PHE A  48     -12.992  -7.943   2.171  1.00  1.130          C  
ATOM    770  C   PHE A  48     -14.050  -8.922   1.734  1.00  1.070          C  
ATOM    771  O   PHE A  48     -14.109  -9.279   0.554  1.00  1.120          O  
ATOM    772  CB  PHE A  48     -11.824  -8.685   2.808  1.00  1.530          C  
ATOM    773  CG  PHE A  48     -10.502  -7.946   2.749  1.00  1.530          C  
ATOM    774  CD1 PHE A  48      -9.903  -7.453   3.889  1.00  1.530          C  
ATOM    775  CD2 PHE A  48      -9.850  -7.759   1.542  1.00  1.530          C  
ATOM    776  CE1 PHE A  48      -8.702  -6.801   3.827  1.00  1.530          C  
ATOM    777  CE2 PHE A  48      -8.644  -7.100   1.490  1.00  1.530          C  
ATOM    778  CZ  PHE A  48      -8.075  -6.624   2.627  1.00  1.530          C  
ATOM    779  H   PHE A  48     -13.164  -6.868   4.018  1.00  1.210          H  
ATOM    780  HA  PHE A  48     -12.630  -7.432   1.289  1.00  1.360          H  
ATOM    781 1HB  PHE A  48     -12.062  -8.847   3.862  1.00  1.840          H  
ATOM    782 2HB  PHE A  48     -11.711  -9.652   2.365  1.00  1.840          H  
ATOM    783  HD1 PHE A  48     -10.380  -7.602   4.845  1.00  1.840          H  
ATOM    784  HD2 PHE A  48     -10.299  -8.138   0.629  1.00  1.840          H  
ATOM    785  HE1 PHE A  48      -8.242  -6.433   4.738  1.00  1.840          H  
ATOM    786  HE2 PHE A  48      -8.131  -6.955   0.543  1.00  1.840          H  
ATOM    787  HZ  PHE A  48      -7.117  -6.109   2.576  1.00  1.840          H  
ATOM    788  N   GLY A  49     -14.898  -9.337   2.676  1.00  1.060          N  
ATOM    789  CA  GLY A  49     -15.989 -10.247   2.399  1.00  1.150          C  
ATOM    790  C   GLY A  49     -16.889  -9.662   1.321  1.00  1.050          C  
ATOM    791  O   GLY A  49     -17.168 -10.314   0.309  1.00  1.080          O  
ATOM    792  H   GLY A  49     -14.752  -9.030   3.643  1.00  1.270          H  
ATOM    793 1HA  GLY A  49     -15.596 -11.211   2.082  1.00  1.380          H  
ATOM    794 2HA  GLY A  49     -16.562 -10.405   3.312  1.00  1.380          H  
ATOM    795  N   ASP A  50     -17.361  -8.429   1.530  1.00  1.030          N  
ATOM    796  CA  ASP A  50     -18.232  -7.819   0.538  1.00  1.070          C  
ATOM    797  C   ASP A  50     -17.535  -7.630  -0.803  1.00  1.020          C  
ATOM    798  O   ASP A  50     -18.122  -7.918  -1.848  1.00  1.060          O  
ATOM    799  CB  ASP A  50     -18.732  -6.451   1.011  1.00  1.480          C  
ATOM    800  CG  ASP A  50     -19.791  -6.494   2.125  1.00  1.480          C  
ATOM    801  OD1 ASP A  50     -20.362  -7.532   2.372  1.00  1.480          O  
ATOM    802  OD2 ASP A  50     -20.027  -5.462   2.708  1.00  1.480          O  
ATOM    803  H   ASP A  50     -17.115  -7.926   2.393  1.00  1.240          H  
ATOM    804  HA  ASP A  50     -19.090  -8.471   0.388  1.00  1.280          H  
ATOM    805 1HB  ASP A  50     -17.873  -5.879   1.382  1.00  1.780          H  
ATOM    806 2HB  ASP A  50     -19.142  -5.905   0.161  1.00  1.780          H  
ATOM    807  N   TRP A  51     -16.265  -7.210  -0.786  1.00  1.030          N  
ATOM    808  CA  TRP A  51     -15.546  -6.959  -2.024  1.00  1.160          C  
ATOM    809  C   TRP A  51     -15.408  -8.201  -2.876  1.00  1.150          C  
ATOM    810  O   TRP A  51     -15.665  -8.154  -4.086  1.00  1.220          O  
ATOM    811  CB  TRP A  51     -14.143  -6.449  -1.725  1.00  1.570          C  
ATOM    812  CG  TRP A  51     -14.062  -5.060  -1.156  1.00  1.570          C  
ATOM    813  CD1 TRP A  51     -14.977  -4.053  -1.268  1.00  1.570          C  
ATOM    814  CD2 TRP A  51     -12.978  -4.525  -0.353  1.00  1.570          C  
ATOM    815  NE1 TRP A  51     -14.530  -2.935  -0.602  1.00  1.570          N  
ATOM    816  CE2 TRP A  51     -13.313  -3.210  -0.038  1.00  1.570          C  
ATOM    817  CE3 TRP A  51     -11.770  -5.050   0.112  1.00  1.570          C  
ATOM    818  CZ2 TRP A  51     -12.482  -2.408   0.725  1.00  1.570          C  
ATOM    819  CZ3 TRP A  51     -10.944  -4.254   0.881  1.00  1.570          C  
ATOM    820  CH2 TRP A  51     -11.287  -2.970   1.181  1.00  1.570          C  
ATOM    821  H   TRP A  51     -15.808  -6.991   0.105  1.00  1.240          H  
ATOM    822  HA  TRP A  51     -16.097  -6.218  -2.597  1.00  1.390          H  
ATOM    823 1HB  TRP A  51     -13.665  -7.127  -1.024  1.00  1.890          H  
ATOM    824 2HB  TRP A  51     -13.583  -6.478  -2.636  1.00  1.890          H  
ATOM    825  HD1 TRP A  51     -15.922  -4.113  -1.804  1.00  1.890          H  
ATOM    826  HE1 TRP A  51     -15.024  -2.055  -0.536  1.00  1.890          H  
ATOM    827  HE3 TRP A  51     -11.488  -6.065  -0.123  1.00  1.890          H  
ATOM    828  HZ2 TRP A  51     -12.741  -1.380   0.975  1.00  1.890          H  
ATOM    829  HZ3 TRP A  51     -10.011  -4.673   1.243  1.00  1.890          H  
ATOM    830  HH2 TRP A  51     -10.611  -2.370   1.790  1.00  1.890          H  
ATOM    831  N   ILE A  52     -15.045  -9.326  -2.261  1.00  1.140          N  
ATOM    832  CA  ILE A  52     -14.908 -10.521  -3.059  1.00  1.250          C  
ATOM    833  C   ILE A  52     -16.261 -11.018  -3.504  1.00  1.130          C  
ATOM    834  O   ILE A  52     -16.412 -11.474  -4.633  1.00  1.170          O  
ATOM    835  CB  ILE A  52     -14.102 -11.632  -2.353  1.00  1.710          C  
ATOM    836  CG1 ILE A  52     -13.755 -12.778  -3.352  1.00  1.710          C  
ATOM    837  CG2 ILE A  52     -14.837 -12.207  -1.141  1.00  1.710          C  
ATOM    838  CD1 ILE A  52     -12.841 -12.414  -4.508  1.00  1.710          C  
ATOM    839  H   ILE A  52     -14.834  -9.322  -1.257  1.00  1.370          H  
ATOM    840  HA  ILE A  52     -14.356 -10.238  -3.944  1.00  1.500          H  
ATOM    841  HB  ILE A  52     -13.164 -11.202  -2.014  1.00  2.050          H  
ATOM    842 1HG1 ILE A  52     -13.289 -13.563  -2.791  1.00  2.050          H  
ATOM    843 2HG1 ILE A  52     -14.665 -13.167  -3.765  1.00  2.050          H  
ATOM    844 1HG2 ILE A  52     -14.220 -12.957  -0.665  1.00  2.050          H  
ATOM    845 2HG2 ILE A  52     -15.032 -11.414  -0.438  1.00  2.050          H  
ATOM    846 3HG2 ILE A  52     -15.772 -12.663  -1.427  1.00  2.050          H  
ATOM    847 1HD1 ILE A  52     -12.672 -13.312  -5.090  1.00  2.050          H  
ATOM    848 2HD1 ILE A  52     -13.290 -11.663  -5.146  1.00  2.050          H  
ATOM    849 3HD1 ILE A  52     -11.900 -12.038  -4.139  1.00  2.050          H  
ATOM    850  N   ASN A  53     -17.283 -10.925  -2.659  1.00  1.090          N  
ATOM    851  CA  ASN A  53     -18.557 -11.426  -3.108  1.00  1.140          C  
ATOM    852  C   ASN A  53     -19.044 -10.651  -4.330  1.00  1.060          C  
ATOM    853  O   ASN A  53     -19.556 -11.258  -5.277  1.00  1.150          O  
ATOM    854  CB  ASN A  53     -19.552 -11.371  -1.978  1.00  1.580          C  
ATOM    855  CG  ASN A  53     -19.265 -12.415  -0.935  1.00  1.580          C  
ATOM    856  OD1 ASN A  53     -18.587 -13.418  -1.189  1.00  1.580          O  
ATOM    857  ND2 ASN A  53     -19.766 -12.200   0.247  1.00  1.580          N  
ATOM    858  H   ASN A  53     -17.175 -10.558  -1.707  1.00  1.310          H  
ATOM    859  HA  ASN A  53     -18.430 -12.465  -3.413  1.00  1.370          H  
ATOM    860 1HB  ASN A  53     -19.506 -10.384  -1.509  1.00  1.890          H  
ATOM    861 2HB  ASN A  53     -20.560 -11.509  -2.364  1.00  1.890          H  
ATOM    862 1HD2 ASN A  53     -19.605 -12.855   0.983  1.00  1.890          H  
ATOM    863 2HD2 ASN A  53     -20.302 -11.375   0.425  1.00  1.890          H  
ATOM    864  N   ASP A  54     -18.826  -9.322  -4.358  1.00  1.030          N  
ATOM    865  CA  ASP A  54     -19.260  -8.535  -5.507  1.00  1.130          C  
ATOM    866  C   ASP A  54     -18.467  -8.872  -6.763  1.00  1.020          C  
ATOM    867  O   ASP A  54     -19.051  -8.986  -7.847  1.00  1.060          O  
ATOM    868  CB  ASP A  54     -19.110  -7.028  -5.255  1.00  1.540          C  
ATOM    869  CG  ASP A  54     -20.125  -6.400  -4.274  1.00  1.540          C  
ATOM    870  OD1 ASP A  54     -21.107  -7.020  -3.937  1.00  1.540          O  
ATOM    871  OD2 ASP A  54     -19.905  -5.269  -3.903  1.00  1.540          O  
ATOM    872  H   ASP A  54     -18.431  -8.850  -3.536  1.00  1.240          H  
ATOM    873  HA  ASP A  54     -20.311  -8.757  -5.695  1.00  1.360          H  
ATOM    874 1HB  ASP A  54     -18.107  -6.848  -4.853  1.00  1.850          H  
ATOM    875 2HB  ASP A  54     -19.170  -6.499  -6.204  1.00  1.850          H  
ATOM    876  N   GLU A  55     -17.144  -9.048  -6.635  1.00  1.030          N  
ATOM    877  CA  GLU A  55     -16.317  -9.367  -7.798  1.00  1.150          C  
ATOM    878  C   GLU A  55     -16.612 -10.749  -8.347  1.00  1.130          C  
ATOM    879  O   GLU A  55     -16.656 -10.953  -9.564  1.00  1.210          O  
ATOM    880  CB  GLU A  55     -14.837  -9.228  -7.444  1.00  1.560          C  
ATOM    881  CG  GLU A  55     -14.403  -7.781  -7.275  1.00  1.560          C  
ATOM    882  CD  GLU A  55     -14.436  -7.051  -8.598  1.00  1.560          C  
ATOM    883  OE1 GLU A  55     -13.692  -7.439  -9.462  1.00  1.560          O  
ATOM    884  OE2 GLU A  55     -15.238  -6.162  -8.779  1.00  1.560          O  
ATOM    885  H   GLU A  55     -16.696  -8.909  -5.721  1.00  1.240          H  
ATOM    886  HA  GLU A  55     -16.545  -8.643  -8.580  1.00  1.380          H  
ATOM    887 1HB  GLU A  55     -14.635  -9.760  -6.511  1.00  1.870          H  
ATOM    888 2HB  GLU A  55     -14.230  -9.678  -8.225  1.00  1.870          H  
ATOM    889 1HG  GLU A  55     -15.078  -7.286  -6.574  1.00  1.870          H  
ATOM    890 2HG  GLU A  55     -13.398  -7.751  -6.856  1.00  1.870          H  
ATOM    891  N   VAL A  56     -16.853 -11.704  -7.465  1.00  1.160          N  
ATOM    892  CA  VAL A  56     -17.135 -13.038  -7.926  1.00  1.390          C  
ATOM    893  C   VAL A  56     -18.487 -13.064  -8.618  1.00  1.290          C  
ATOM    894  O   VAL A  56     -18.583 -13.606  -9.718  1.00  1.410          O  
ATOM    895  CB  VAL A  56     -17.018 -14.034  -6.765  1.00  1.850          C  
ATOM    896  CG1 VAL A  56     -17.468 -15.401  -7.159  1.00  1.850          C  
ATOM    897  CG2 VAL A  56     -15.577 -14.107  -6.394  1.00  1.850          C  
ATOM    898  H   VAL A  56     -16.798 -11.504  -6.462  1.00  1.390          H  
ATOM    899  HA  VAL A  56     -16.377 -13.310  -8.660  1.00  1.670          H  
ATOM    900  HB  VAL A  56     -17.622 -13.685  -5.920  1.00  2.220          H  
ATOM    901 1HG1 VAL A  56     -17.346 -16.092  -6.325  1.00  2.220          H  
ATOM    902 2HG1 VAL A  56     -18.514 -15.396  -7.464  1.00  2.220          H  
ATOM    903 3HG1 VAL A  56     -16.846 -15.708  -7.973  1.00  2.220          H  
ATOM    904 1HG2 VAL A  56     -15.440 -14.783  -5.583  1.00  2.220          H  
ATOM    905 2HG2 VAL A  56     -15.015 -14.455  -7.253  1.00  2.220          H  
ATOM    906 3HG2 VAL A  56     -15.230 -13.123  -6.107  1.00  2.220          H  
ATOM    907  N   GLU A  57     -19.532 -12.486  -8.006  1.00  1.240          N  
ATOM    908  CA  GLU A  57     -20.838 -12.470  -8.658  1.00  1.410          C  
ATOM    909  C   GLU A  57     -20.767 -11.752 -10.001  1.00  1.300          C  
ATOM    910  O   GLU A  57     -21.377 -12.209 -10.976  1.00  1.460          O  
ATOM    911  CB  GLU A  57     -21.912 -11.814  -7.787  1.00  1.910          C  
ATOM    912  CG  GLU A  57     -23.332 -11.868  -8.416  1.00  1.910          C  
ATOM    913  CD  GLU A  57     -24.413 -11.284  -7.545  1.00  1.910          C  
ATOM    914  OE1 GLU A  57     -24.096 -10.716  -6.535  1.00  1.910          O  
ATOM    915  OE2 GLU A  57     -25.564 -11.427  -7.883  1.00  1.910          O  
ATOM    916  H   GLU A  57     -19.420 -12.071  -7.075  1.00  1.490          H  
ATOM    917  HA  GLU A  57     -21.140 -13.499  -8.841  1.00  1.690          H  
ATOM    918 1HB  GLU A  57     -21.945 -12.306  -6.815  1.00  2.290          H  
ATOM    919 2HB  GLU A  57     -21.648 -10.767  -7.613  1.00  2.290          H  
ATOM    920 1HG  GLU A  57     -23.320 -11.316  -9.354  1.00  2.290          H  
ATOM    921 2HG  GLU A  57     -23.575 -12.905  -8.647  1.00  2.290          H  
ATOM    922  N   ARG A  58     -20.031 -10.628 -10.064  1.00  1.160          N  
ATOM    923  CA  ARG A  58     -19.891  -9.887 -11.303  1.00  1.280          C  
ATOM    924  C   ARG A  58     -19.288 -10.768 -12.381  1.00  1.230          C  
ATOM    925  O   ARG A  58     -19.835 -10.849 -13.485  1.00  1.440          O  
ATOM    926  CB  ARG A  58     -19.030  -8.639 -11.102  1.00  1.740          C  
ATOM    927  CG  ARG A  58     -18.848  -7.770 -12.352  1.00  1.740          C  
ATOM    928  CD  ARG A  58     -18.012  -6.519 -12.112  1.00  1.740          C  
ATOM    929  NE  ARG A  58     -16.586  -6.780 -11.773  1.00  1.740          N  
ATOM    930  CZ  ARG A  58     -15.614  -7.119 -12.670  1.00  1.740          C  
ATOM    931  NH1 ARG A  58     -15.881  -7.272 -13.960  1.00  1.740          N  
ATOM    932  NH2 ARG A  58     -14.369  -7.293 -12.250  1.00  1.740          N  
ATOM    933  H   ARG A  58     -19.583 -10.253  -9.223  1.00  1.390          H  
ATOM    934  HA  ARG A  58     -20.881  -9.570 -11.627  1.00  1.540          H  
ATOM    935 1HB  ARG A  58     -19.465  -8.020 -10.320  1.00  2.090          H  
ATOM    936 2HB  ARG A  58     -18.038  -8.938 -10.762  1.00  2.090          H  
ATOM    937 1HG  ARG A  58     -18.356  -8.361 -13.124  1.00  2.090          H  
ATOM    938 2HG  ARG A  58     -19.825  -7.458 -12.719  1.00  2.090          H  
ATOM    939 1HD  ARG A  58     -18.041  -5.900 -13.010  1.00  2.090          H  
ATOM    940 2HD  ARG A  58     -18.452  -5.960 -11.285  1.00  2.090          H  
ATOM    941  HE  ARG A  58     -16.282  -6.636 -10.782  1.00  2.090          H  
ATOM    942 1HH1 ARG A  58     -16.828  -7.150 -14.348  1.00  2.090          H  
ATOM    943 2HH1 ARG A  58     -15.146  -7.527 -14.602  1.00  2.090          H  
ATOM    944 1HH2 ARG A  58     -14.138  -7.186 -11.247  1.00  2.090          H  
ATOM    945 2HH2 ARG A  58     -13.645  -7.545 -12.899  1.00  2.090          H  
ATOM    946  N   ASN A  59     -18.192 -11.466 -12.059  1.00  1.200          N  
ATOM    947  CA  ASN A  59     -17.546 -12.312 -13.046  1.00  1.440          C  
ATOM    948  C   ASN A  59     -18.479 -13.425 -13.513  1.00  1.520          C  
ATOM    949  O   ASN A  59     -18.516 -13.749 -14.707  1.00  1.850          O  
ATOM    950  CB  ASN A  59     -16.282 -12.910 -12.474  1.00  1.920          C  
ATOM    951  CG  ASN A  59     -15.169 -11.926 -12.306  1.00  1.920          C  
ATOM    952  OD1 ASN A  59     -15.157 -10.826 -12.866  1.00  1.920          O  
ATOM    953  ND2 ASN A  59     -14.204 -12.319 -11.534  1.00  1.920          N  
ATOM    954  H   ASN A  59     -17.774 -11.361 -11.127  1.00  1.440          H  
ATOM    955  HA  ASN A  59     -17.297 -11.703 -13.916  1.00  1.730          H  
ATOM    956 1HB  ASN A  59     -16.511 -13.325 -11.493  1.00  2.300          H  
ATOM    957 2HB  ASN A  59     -15.944 -13.725 -13.110  1.00  2.300          H  
ATOM    958 1HD2 ASN A  59     -13.421 -11.720 -11.368  1.00  2.300          H  
ATOM    959 2HD2 ASN A  59     -14.254 -13.225 -11.114  1.00  2.300          H  
ATOM    960  N   VAL A  60     -19.282 -13.977 -12.595  1.00  1.530          N  
ATOM    961  CA  VAL A  60     -20.198 -15.034 -12.981  1.00  1.830          C  
ATOM    962  C   VAL A  60     -21.188 -14.540 -13.988  1.00  1.660          C  
ATOM    963  O   VAL A  60     -21.410 -15.205 -15.001  1.00  1.670          O  
ATOM    964  CB  VAL A  60     -21.018 -15.580 -11.790  1.00  2.440          C  
ATOM    965  CG1 VAL A  60     -22.138 -16.540 -12.306  1.00  2.440          C  
ATOM    966  CG2 VAL A  60     -20.117 -16.309 -10.864  1.00  2.440          C  
ATOM    967  H   VAL A  60     -19.185 -13.696 -11.613  1.00  1.840          H  
ATOM    968  HA  VAL A  60     -19.616 -15.847 -13.417  1.00  2.200          H  
ATOM    969  HB  VAL A  60     -21.493 -14.753 -11.263  1.00  2.930          H  
ATOM    970 1HG1 VAL A  60     -22.702 -16.922 -11.459  1.00  2.930          H  
ATOM    971 2HG1 VAL A  60     -22.828 -16.019 -12.969  1.00  2.930          H  
ATOM    972 3HG1 VAL A  60     -21.694 -17.358 -12.844  1.00  2.930          H  
ATOM    973 1HG2 VAL A  60     -20.684 -16.691 -10.023  1.00  2.930          H  
ATOM    974 2HG2 VAL A  60     -19.669 -17.110 -11.400  1.00  2.930          H  
ATOM    975 3HG2 VAL A  60     -19.354 -15.661 -10.508  1.00  2.930          H  
ATOM    976  N   ASN A  61     -21.800 -13.390 -13.711  1.00  2.300          N  
ATOM    977  CA  ASN A  61     -22.809 -12.854 -14.602  1.00  2.650          C  
ATOM    978  C   ASN A  61     -22.267 -12.422 -15.958  1.00  2.900          C  
ATOM    979  O   ASN A  61     -22.930 -12.627 -16.977  1.00  3.340          O  
ATOM    980  CB  ASN A  61     -23.518 -11.708 -13.923  1.00  3.570          C  
ATOM    981  CG  ASN A  61     -24.451 -12.182 -12.844  1.00  3.570          C  
ATOM    982  OD1 ASN A  61     -24.891 -13.340 -12.834  1.00  3.570          O  
ATOM    983  ND2 ASN A  61     -24.768 -11.308 -11.934  1.00  3.570          N  
ATOM    984  H   ASN A  61     -21.576 -12.907 -12.833  1.00  2.760          H  
ATOM    985  HA  ASN A  61     -23.537 -13.640 -14.792  1.00  3.180          H  
ATOM    986 1HB  ASN A  61     -22.771 -11.042 -13.475  1.00  4.280          H  
ATOM    987 2HB  ASN A  61     -24.077 -11.132 -14.658  1.00  4.280          H  
ATOM    988 1HD2 ASN A  61     -25.392 -11.567 -11.190  1.00  4.280          H  
ATOM    989 2HD2 ASN A  61     -24.392 -10.384 -11.970  1.00  4.280          H  
ATOM    990  N   GLU A  62     -21.060 -11.851 -15.998  1.00  3.230          N  
ATOM    991  CA  GLU A  62     -20.503 -11.428 -17.277  1.00  4.080          C  
ATOM    992  C   GLU A  62     -20.192 -12.616 -18.196  1.00  4.590          C  
ATOM    993  O   GLU A  62     -20.457 -12.555 -19.399  1.00  5.310          O  
ATOM    994  CB  GLU A  62     -19.245 -10.579 -17.072  1.00  5.370          C  
ATOM    995  CG  GLU A  62     -19.499  -9.187 -16.467  1.00  5.370          C  
ATOM    996  CD  GLU A  62     -18.233  -8.415 -16.251  1.00  5.370          C  
ATOM    997  OE1 GLU A  62     -17.195  -8.910 -16.630  1.00  5.370          O  
ATOM    998  OE2 GLU A  62     -18.292  -7.338 -15.694  1.00  5.370          O  
ATOM    999  H   GLU A  62     -20.550 -11.665 -15.127  1.00  3.880          H  
ATOM   1000  HA  GLU A  62     -21.245 -10.808 -17.777  1.00  4.900          H  
ATOM   1001 1HB  GLU A  62     -18.566 -11.111 -16.398  1.00  6.450          H  
ATOM   1002 2HB  GLU A  62     -18.731 -10.455 -18.023  1.00  6.450          H  
ATOM   1003 1HG  GLU A  62     -20.146  -8.626 -17.140  1.00  6.450          H  
ATOM   1004 2HG  GLU A  62     -20.018  -9.300 -15.520  1.00  6.450          H  
ATOM   1005  N   ASP A  63     -19.664 -13.711 -17.629  1.00  4.530          N  
ATOM   1006  CA  ASP A  63     -19.323 -14.893 -18.423  1.00  5.250          C  
ATOM   1007  C   ASP A  63     -20.414 -15.972 -18.503  1.00  5.230          C  
ATOM   1008  O   ASP A  63     -20.435 -16.754 -19.455  1.00  5.900          O  
ATOM   1009  CB  ASP A  63     -18.017 -15.525 -17.930  1.00  7.060          C  
ATOM   1010  CG  ASP A  63     -16.771 -14.622 -18.157  1.00  7.060          C  
ATOM   1011  OD1 ASP A  63     -16.558 -14.174 -19.269  1.00  7.060          O  
ATOM   1012  OD2 ASP A  63     -16.031 -14.430 -17.222  1.00  7.060          O  
ATOM   1013  H   ASP A  63     -19.424 -13.693 -16.630  1.00  5.440          H  
ATOM   1014  HA  ASP A  63     -19.140 -14.553 -19.441  1.00  6.300          H  
ATOM   1015 1HB  ASP A  63     -18.104 -15.727 -16.858  1.00  8.470          H  
ATOM   1016 2HB  ASP A  63     -17.861 -16.484 -18.428  1.00  8.470          H  
ATOM   1017  N   GLY A  64     -21.304 -16.053 -17.509  1.00  4.750          N  
ATOM   1018  CA  GLY A  64     -22.304 -17.120 -17.450  1.00  5.120          C  
ATOM   1019  C   GLY A  64     -21.687 -18.407 -16.897  1.00  5.050          C  
ATOM   1020  O   GLY A  64     -22.058 -19.515 -17.296  1.00  5.610          O  
ATOM   1021  H   GLY A  64     -21.285 -15.387 -16.748  1.00  5.700          H  
ATOM   1022 1HA  GLY A  64     -23.128 -16.799 -16.812  1.00  6.140          H  
ATOM   1023 2HA  GLY A  64     -22.710 -17.296 -18.444  1.00  6.140          H  
ATOM   1024  N   GLU A  65     -20.686 -18.233 -16.035  1.00  4.570          N  
ATOM   1025  CA  GLU A  65     -19.935 -19.333 -15.429  1.00  4.550          C  
ATOM   1026  C   GLU A  65     -19.861 -19.197 -13.899  1.00  4.200          C  
ATOM   1027  O   GLU A  65     -19.128 -18.346 -13.410  1.00  3.950          O  
ATOM   1028  CB  GLU A  65     -18.520 -19.382 -16.018  1.00  6.380          C  
ATOM   1029  CG  GLU A  65     -18.468 -19.734 -17.526  1.00  6.380          C  
ATOM   1030  CD  GLU A  65     -17.053 -19.796 -18.080  1.00  6.380          C  
ATOM   1031  OE1 GLU A  65     -16.182 -19.213 -17.469  1.00  6.380          O  
ATOM   1032  OE2 GLU A  65     -16.835 -20.440 -19.076  1.00  6.380          O  
ATOM   1033  H   GLU A  65     -20.519 -17.267 -15.746  1.00  5.480          H  
ATOM   1034  HA  GLU A  65     -20.409 -20.266 -15.710  1.00  5.460          H  
ATOM   1035 1HB  GLU A  65     -18.038 -18.411 -15.883  1.00  7.650          H  
ATOM   1036 2HB  GLU A  65     -17.927 -20.122 -15.478  1.00  7.650          H  
ATOM   1037 1HG  GLU A  65     -18.954 -20.697 -17.676  1.00  7.650          H  
ATOM   1038 2HG  GLU A  65     -19.034 -18.986 -18.083  1.00  7.650          H  
ATOM   1039  N   PRO A  66     -20.618 -19.989 -13.111  1.00  4.490          N  
ATOM   1040  CA  PRO A  66     -20.663 -19.951 -11.651  1.00  4.320          C  
ATOM   1041  C   PRO A  66     -19.292 -20.125 -11.010  1.00  3.960          C  
ATOM   1042  O   PRO A  66     -18.504 -20.978 -11.438  1.00  4.220          O  
ATOM   1043  CB  PRO A  66     -21.573 -21.140 -11.323  1.00  6.480          C  
ATOM   1044  CG  PRO A  66     -22.459 -21.281 -12.535  1.00  6.480          C  
ATOM   1045  CD  PRO A  66     -21.568 -20.942 -13.710  1.00  6.480          C  
ATOM   1046  HA  PRO A  66     -21.129 -19.023 -11.313  1.00  5.180          H  
ATOM   1047 1HB  PRO A  66     -20.967 -22.038 -11.131  1.00  7.780          H  
ATOM   1048 2HB  PRO A  66     -22.140 -20.932 -10.402  1.00  7.780          H  
ATOM   1049 1HG  PRO A  66     -22.860 -22.307 -12.594  1.00  7.780          H  
ATOM   1050 2HG  PRO A  66     -23.324 -20.607 -12.456  1.00  7.780          H  
ATOM   1051 1HD  PRO A  66     -21.047 -21.837 -14.079  1.00  7.780          H  
ATOM   1052 2HD  PRO A  66     -22.190 -20.461 -14.485  1.00  7.780          H  
ATOM   1053  N   LEU A  67     -19.037 -19.346  -9.959  1.00  3.730          N  
ATOM   1054  CA  LEU A  67     -17.771 -19.392  -9.250  1.00  3.770          C  
ATOM   1055  C   LEU A  67     -17.961 -19.582  -7.747  1.00  3.940          C  
ATOM   1056  O   LEU A  67     -18.754 -18.888  -7.104  1.00  4.310          O  
ATOM   1057  CB  LEU A  67     -17.048 -18.058  -9.458  1.00  5.260          C  
ATOM   1058  CG  LEU A  67     -16.629 -17.625 -10.891  1.00  5.260          C  
ATOM   1059  CD1 LEU A  67     -16.153 -16.172 -10.839  1.00  5.260          C  
ATOM   1060  CD2 LEU A  67     -15.552 -18.528 -11.418  1.00  5.260          C  
ATOM   1061  H   LEU A  67     -19.738 -18.686  -9.648  1.00  4.480          H  
ATOM   1062  HA  LEU A  67     -17.178 -20.225  -9.626  1.00  4.520          H  
ATOM   1063 1HB  LEU A  67     -17.745 -17.312  -9.138  1.00  6.310          H  
ATOM   1064 2HB  LEU A  67     -16.171 -18.024  -8.810  1.00  6.310          H  
ATOM   1065  HG  LEU A  67     -17.478 -17.676 -11.559  1.00  6.310          H  
ATOM   1066 1HD1 LEU A  67     -15.872 -15.862 -11.842  1.00  6.310          H  
ATOM   1067 2HD1 LEU A  67     -16.963 -15.538 -10.479  1.00  6.310          H  
ATOM   1068 3HD1 LEU A  67     -15.312 -16.074 -10.180  1.00  6.310          H  
ATOM   1069 1HD2 LEU A  67     -15.270 -18.213 -12.420  1.00  6.310          H  
ATOM   1070 2HD2 LEU A  67     -14.681 -18.508 -10.771  1.00  6.310          H  
ATOM   1071 3HD2 LEU A  67     -15.947 -19.502 -11.457  1.00  6.310          H  
ATOM   1072  N   LEU A  68     -17.162 -20.470  -7.175  1.00  4.050          N  
ATOM   1073  CA  LEU A  68     -17.160 -20.725  -5.737  1.00  4.410          C  
ATOM   1074  C   LEU A  68     -15.930 -20.187  -5.014  1.00  4.300          C  
ATOM   1075  O   LEU A  68     -14.798 -20.484  -5.385  1.00  4.540          O  
ATOM   1076  CB  LEU A  68     -17.260 -22.241  -5.503  1.00  6.030          C  
ATOM   1077  CG  LEU A  68     -17.096 -22.762  -4.043  1.00  6.030          C  
ATOM   1078  CD1 LEU A  68     -18.244 -22.280  -3.162  1.00  6.030          C  
ATOM   1079  CD2 LEU A  68     -17.032 -24.281  -4.084  1.00  6.030          C  
ATOM   1080  H   LEU A  68     -16.573 -21.041  -7.788  1.00  4.860          H  
ATOM   1081  HA  LEU A  68     -18.040 -20.243  -5.314  1.00  5.290          H  
ATOM   1082 1HB  LEU A  68     -18.235 -22.570  -5.859  1.00  7.240          H  
ATOM   1083 2HB  LEU A  68     -16.510 -22.723  -6.112  1.00  7.240          H  
ATOM   1084  HG  LEU A  68     -16.161 -22.386  -3.617  1.00  7.240          H  
ATOM   1085 1HD1 LEU A  68     -18.098 -22.660  -2.149  1.00  7.240          H  
ATOM   1086 2HD1 LEU A  68     -18.265 -21.198  -3.128  1.00  7.240          H  
ATOM   1087 3HD1 LEU A  68     -19.188 -22.647  -3.557  1.00  7.240          H  
ATOM   1088 1HD2 LEU A  68     -16.894 -24.666  -3.071  1.00  7.240          H  
ATOM   1089 2HD2 LEU A  68     -17.955 -24.679  -4.502  1.00  7.240          H  
ATOM   1090 3HD2 LEU A  68     -16.197 -24.591  -4.700  1.00  7.240          H  
ATOM   1091  N   ILE A  69     -16.121 -19.427  -3.942  1.00  4.330          N  
ATOM   1092  CA  ILE A  69     -14.936 -18.966  -3.218  1.00  4.670          C  
ATOM   1093  C   ILE A  69     -14.567 -20.106  -2.283  1.00  5.560          C  
ATOM   1094  O   ILE A  69     -15.369 -20.489  -1.432  1.00  5.930          O  
ATOM   1095  CB  ILE A  69     -15.200 -17.676  -2.421  1.00  6.400          C  
ATOM   1096  CG1 ILE A  69     -15.653 -16.555  -3.380  1.00  6.400          C  
ATOM   1097  CG2 ILE A  69     -13.850 -17.254  -1.733  1.00  6.400          C  
ATOM   1098  CD1 ILE A  69     -16.247 -15.338  -2.701  1.00  6.400          C  
ATOM   1099  H   ILE A  69     -17.061 -19.188  -3.651  1.00  5.200          H  
ATOM   1100  HA  ILE A  69     -14.111 -18.812  -3.902  1.00  5.600          H  
ATOM   1101  HB  ILE A  69     -15.977 -17.837  -1.673  1.00  7.680          H  
ATOM   1102 1HG1 ILE A  69     -14.794 -16.227  -3.939  1.00  7.680          H  
ATOM   1103 2HG1 ILE A  69     -16.390 -16.953  -4.073  1.00  7.680          H  
ATOM   1104 1HG2 ILE A  69     -13.983 -16.341  -1.164  1.00  7.680          H  
ATOM   1105 2HG2 ILE A  69     -13.519 -18.042  -1.055  1.00  7.680          H  
ATOM   1106 3HG2 ILE A  69     -13.083 -17.095  -2.499  1.00  7.680          H  
ATOM   1107 1HD1 ILE A  69     -16.534 -14.596  -3.446  1.00  7.680          H  
ATOM   1108 2HD1 ILE A  69     -17.132 -15.629  -2.136  1.00  7.680          H  
ATOM   1109 3HD1 ILE A  69     -15.528 -14.904  -2.031  1.00  7.680          H  
ATOM   1110  N   GLN A  70     -13.378 -20.678  -2.478  1.00  6.140          N  
ATOM   1111  CA  GLN A  70     -12.987 -21.868  -1.723  1.00  7.200          C  
ATOM   1112  C   GLN A  70     -11.838 -21.685  -0.734  1.00  7.740          C  
ATOM   1113  O   GLN A  70     -11.785 -22.366   0.292  1.00  8.300          O  
ATOM   1114  CB  GLN A  70     -12.611 -22.984  -2.704  1.00  9.660          C  
ATOM   1115  CG  GLN A  70     -12.279 -24.341  -2.065  1.00  9.660          C  
ATOM   1116  CD  GLN A  70     -13.469 -25.000  -1.408  1.00  9.660          C  
ATOM   1117  OE1 GLN A  70     -14.494 -25.239  -2.049  1.00  9.660          O  
ATOM   1118  NE2 GLN A  70     -13.345 -25.294  -0.122  1.00  9.660          N  
ATOM   1119  H   GLN A  70     -12.741 -20.279  -3.173  1.00  7.370          H  
ATOM   1120  HA  GLN A  70     -13.856 -22.196  -1.155  1.00  8.640          H  
ATOM   1121 1HB  GLN A  70     -13.436 -23.128  -3.399  1.00 11.590          H  
ATOM   1122 2HB  GLN A  70     -11.761 -22.671  -3.281  1.00 11.590          H  
ATOM   1123 1HG  GLN A  70     -11.919 -25.003  -2.835  1.00 11.590          H  
ATOM   1124 2HG  GLN A  70     -11.503 -24.220  -1.318  1.00 11.590          H  
ATOM   1125 1HE2 GLN A  70     -14.099 -25.732   0.372  1.00 11.590          H  
ATOM   1126 2HE2 GLN A  70     -12.495 -25.062   0.363  1.00 11.590          H  
ATOM   1127  N   ASP A  71     -10.882 -20.826  -1.062  1.00  7.790          N  
ATOM   1128  CA  ASP A  71      -9.664 -20.722  -0.249  1.00  8.480          C  
ATOM   1129  C   ASP A  71      -9.132 -19.298  -0.125  1.00  8.220          C  
ATOM   1130  O   ASP A  71      -8.670 -18.702  -1.098  1.00  8.570          O  
ATOM   1131  CB  ASP A  71      -8.589 -21.677  -0.817  1.00 11.600          C  
ATOM   1132  CG  ASP A  71      -7.255 -21.708  -0.038  1.00 11.600          C  
ATOM   1133  OD1 ASP A  71      -7.104 -20.958   0.884  1.00 11.600          O  
ATOM   1134  OD2 ASP A  71      -6.383 -22.468  -0.411  1.00 11.600          O  
ATOM   1135  H   ASP A  71     -10.987 -20.268  -1.911  1.00  9.350          H  
ATOM   1136  HA  ASP A  71      -9.904 -21.063   0.758  1.00 10.180          H  
ATOM   1137 1HB  ASP A  71      -8.996 -22.689  -0.799  1.00 13.920          H  
ATOM   1138 2HB  ASP A  71      -8.392 -21.457  -1.837  1.00 13.920          H  
ATOM   1139  N   VAL A  72      -9.260 -18.706   1.060  1.00  7.860          N  
ATOM   1140  CA  VAL A  72      -8.820 -17.329   1.219  1.00  7.840          C  
ATOM   1141  C   VAL A  72      -7.662 -17.255   2.198  1.00  8.830          C  
ATOM   1142  O   VAL A  72      -7.769 -17.705   3.341  1.00  9.420          O  
ATOM   1143  CB  VAL A  72      -9.968 -16.427   1.691  1.00 10.980          C  
ATOM   1144  CG1 VAL A  72      -9.457 -14.952   1.846  1.00 10.980          C  
ATOM   1145  CG2 VAL A  72     -11.117 -16.544   0.692  1.00 10.980          C  
ATOM   1146  H   VAL A  72      -9.624 -19.231   1.845  1.00  9.430          H  
ATOM   1147  HA  VAL A  72      -8.475 -16.958   0.259  1.00  9.410          H  
ATOM   1148  HB  VAL A  72     -10.308 -16.753   2.672  1.00 13.180          H  
ATOM   1149 1HG1 VAL A  72     -10.271 -14.320   2.187  1.00 13.180          H  
ATOM   1150 2HG1 VAL A  72      -8.647 -14.904   2.569  1.00 13.180          H  
ATOM   1151 3HG1 VAL A  72      -9.095 -14.588   0.880  1.00 13.180          H  
ATOM   1152 1HG2 VAL A  72     -11.945 -15.919   1.016  1.00 13.180          H  
ATOM   1153 2HG2 VAL A  72     -10.778 -16.231  -0.280  1.00 13.180          H  
ATOM   1154 3HG2 VAL A  72     -11.451 -17.578   0.632  1.00 13.180          H  
ATOM   1155  N   ARG A  73      -6.566 -16.663   1.742  1.00  9.230          N  
ATOM   1156  CA  ARG A  73      -5.364 -16.532   2.560  1.00 10.310          C  
ATOM   1157  C   ARG A  73      -4.872 -15.092   2.614  1.00 10.960          C  
ATOM   1158  O   ARG A  73      -5.193 -14.266   1.751  1.00 11.280          O  
ATOM   1159  CB  ARG A  73      -4.284 -17.479   2.070  1.00 14.000          C  
ATOM   1160  CG  ARG A  73      -3.797 -17.232   0.673  1.00 14.000          C  
ATOM   1161  CD  ARG A  73      -2.867 -18.291   0.217  1.00 14.000          C  
ATOM   1162  NE  ARG A  73      -3.539 -19.594   0.026  1.00 14.000          N  
ATOM   1163  CZ  ARG A  73      -2.900 -20.746  -0.293  1.00 14.000          C  
ATOM   1164  NH1 ARG A  73      -1.588 -20.747  -0.466  1.00 14.000          N  
ATOM   1165  NH2 ARG A  73      -3.576 -21.883  -0.431  1.00 14.000          N  
ATOM   1166  H   ARG A  73      -6.600 -16.310   0.779  1.00 11.080          H  
ATOM   1167  HA  ARG A  73      -5.613 -16.834   3.578  1.00 12.370          H  
ATOM   1168 1HB  ARG A  73      -3.423 -17.419   2.733  1.00 16.800          H  
ATOM   1169 2HB  ARG A  73      -4.662 -18.501   2.115  1.00 16.800          H  
ATOM   1170 1HG  ARG A  73      -4.653 -17.216   0.002  1.00 16.800          H  
ATOM   1171 2HG  ARG A  73      -3.275 -16.281   0.632  1.00 16.800          H  
ATOM   1172 1HD  ARG A  73      -2.421 -17.989  -0.731  1.00 16.800          H  
ATOM   1173 2HD  ARG A  73      -2.084 -18.414   0.964  1.00 16.800          H  
ATOM   1174  HE  ARG A  73      -4.555 -19.640   0.154  1.00 16.800          H  
ATOM   1175 1HH1 ARG A  73      -1.060 -19.894  -0.364  1.00 16.800          H  
ATOM   1176 2HH1 ARG A  73      -1.110 -21.605  -0.702  1.00 16.800          H  
ATOM   1177 1HH2 ARG A  73      -4.610 -21.923  -0.300  1.00 16.800          H  
ATOM   1178 2HH2 ARG A  73      -3.096 -22.732  -0.666  1.00 16.800          H  
ATOM   1179  N   GLN A  74      -4.070 -14.779   3.629  1.00 11.370          N  
ATOM   1180  CA  GLN A  74      -3.644 -13.398   3.792  1.00 12.180          C  
ATOM   1181  C   GLN A  74      -2.140 -13.174   3.769  1.00 12.490          C  
ATOM   1182  O   GLN A  74      -1.360 -13.947   4.330  1.00 13.140          O  
ATOM   1183  CB  GLN A  74      -4.162 -12.900   5.142  1.00 16.730          C  
ATOM   1184  CG  GLN A  74      -5.675 -13.013   5.335  1.00 16.730          C  
ATOM   1185  CD  GLN A  74      -6.105 -14.385   5.837  1.00 16.730          C  
ATOM   1186  OE1 GLN A  74      -5.440 -14.954   6.710  1.00 16.730          O  
ATOM   1187  NE2 GLN A  74      -7.202 -14.923   5.308  1.00 16.730          N  
ATOM   1188  H   GLN A  74      -3.795 -15.480   4.307  1.00 13.640          H  
ATOM   1189  HA  GLN A  74      -4.077 -12.797   2.993  1.00 14.620          H  
ATOM   1190 1HB  GLN A  74      -3.677 -13.455   5.936  1.00 20.070          H  
ATOM   1191 2HB  GLN A  74      -3.884 -11.849   5.264  1.00 20.070          H  
ATOM   1192 1HG  GLN A  74      -5.999 -12.262   6.053  1.00 20.070          H  
ATOM   1193 2HG  GLN A  74      -6.156 -12.858   4.374  1.00 20.070          H  
ATOM   1194 1HE2 GLN A  74      -7.518 -15.827   5.616  1.00 20.070          H  
ATOM   1195 2HE2 GLN A  74      -7.716 -14.440   4.603  1.00 20.070          H  
ATOM   1196  N   ASP A  75      -1.770 -12.063   3.144  1.00 12.180          N  
ATOM   1197  CA  ASP A  75      -0.426 -11.520   3.072  1.00 12.630          C  
ATOM   1198  C   ASP A  75      -0.288 -10.535   4.210  1.00 12.680          C  
ATOM   1199  O   ASP A  75      -1.241 -10.331   4.955  1.00 12.840          O  
ATOM   1200  CB  ASP A  75      -0.207 -10.801   1.739  1.00 17.500          C  
ATOM   1201  CG  ASP A  75       1.228 -10.805   1.268  1.00 17.500          C  
ATOM   1202  OD1 ASP A  75       2.094 -10.701   2.118  1.00 17.500          O  
ATOM   1203  OD2 ASP A  75       1.462 -10.953   0.088  1.00 17.500          O  
ATOM   1204  H   ASP A  75      -2.502 -11.532   2.677  1.00 14.620          H  
ATOM   1205  HA  ASP A  75       0.303 -12.322   3.195  1.00 15.160          H  
ATOM   1206 1HB  ASP A  75      -0.872 -11.162   1.002  1.00 21.000          H  
ATOM   1207 2HB  ASP A  75      -0.473  -9.771   1.875  1.00 21.000          H  
ATOM   1208  N   SER A  76       0.869  -9.900   4.345  1.00 12.730          N  
ATOM   1209  CA  SER A  76       1.024  -8.898   5.396  1.00 12.950          C  
ATOM   1210  C   SER A  76       0.100  -7.690   5.182  1.00 12.980          C  
ATOM   1211  O   SER A  76      -0.315  -7.057   6.145  1.00 13.080          O  
ATOM   1212  CB  SER A  76       2.451  -8.405   5.452  1.00 18.040          C  
ATOM   1213  OG  SER A  76       2.767  -7.659   4.307  1.00 18.040          O  
ATOM   1214  H   SER A  76       1.627 -10.117   3.692  1.00 15.280          H  
ATOM   1215  HA  SER A  76       0.773  -9.360   6.350  1.00 15.540          H  
ATOM   1216 1HB  SER A  76       2.576  -7.787   6.337  1.00 21.650          H  
ATOM   1217 2HB  SER A  76       3.128  -9.252   5.539  1.00 21.650          H  
ATOM   1218  HG  SER A  76       3.700  -7.438   4.378  1.00 21.650          H  
ATOM   1219  N   SER A  77      -0.268  -7.394   3.922  1.00 13.090          N  
ATOM   1220  CA  SER A  77      -1.144  -6.253   3.627  1.00 13.300          C  
ATOM   1221  C   SER A  77      -2.243  -6.511   2.573  1.00 12.630          C  
ATOM   1222  O   SER A  77      -2.967  -5.586   2.204  1.00 12.810          O  
ATOM   1223  CB  SER A  77      -0.299  -5.088   3.161  1.00 18.540          C  
ATOM   1224  OG  SER A  77       0.362  -5.393   1.956  1.00 18.540          O  
ATOM   1225  H   SER A  77       0.147  -7.907   3.157  1.00 15.710          H  
ATOM   1226  HA  SER A  77      -1.641  -5.967   4.555  1.00 15.960          H  
ATOM   1227 1HB  SER A  77      -0.928  -4.209   3.027  1.00 22.240          H  
ATOM   1228 2HB  SER A  77       0.435  -4.850   3.929  1.00 22.240          H  
ATOM   1229  HG  SER A  77       0.926  -4.638   1.770  1.00 22.240          H  
ATOM   1230  N   LYS A  78      -2.372  -7.750   2.080  1.00 11.970          N  
ATOM   1231  CA  LYS A  78      -3.334  -8.113   1.015  1.00 11.490          C  
ATOM   1232  C   LYS A  78      -4.072  -9.444   1.175  1.00 10.690          C  
ATOM   1233  O   LYS A  78      -3.577 -10.387   1.793  1.00 10.570          O  
ATOM   1234  CB  LYS A  78      -2.633  -8.164  -0.356  1.00 16.280          C  
ATOM   1235  CG  LYS A  78      -2.082  -6.841  -0.910  1.00 16.280          C  
ATOM   1236  CD  LYS A  78      -3.262  -5.978  -1.328  1.00 16.280          C  
ATOM   1237  CE  LYS A  78      -2.913  -4.714  -2.043  1.00 16.280          C  
ATOM   1238  NZ  LYS A  78      -4.166  -3.926  -2.306  1.00 16.280          N  
ATOM   1239  H   LYS A  78      -1.782  -8.470   2.458  1.00 14.360          H  
ATOM   1240  HA  LYS A  78      -4.106  -7.346   0.994  1.00 13.790          H  
ATOM   1241 1HB  LYS A  78      -1.797  -8.864  -0.302  1.00 19.530          H  
ATOM   1242 2HB  LYS A  78      -3.333  -8.563  -1.095  1.00 19.530          H  
ATOM   1243 1HG  LYS A  78      -1.493  -6.322  -0.157  1.00 19.530          H  
ATOM   1244 2HG  LYS A  78      -1.451  -7.039  -1.774  1.00 19.530          H  
ATOM   1245 1HD  LYS A  78      -3.914  -6.564  -1.975  1.00 19.530          H  
ATOM   1246 2HD  LYS A  78      -3.835  -5.687  -0.453  1.00 19.530          H  
ATOM   1247 1HE  LYS A  78      -2.227  -4.116  -1.446  1.00 19.530          H  
ATOM   1248 2HE  LYS A  78      -2.442  -4.957  -2.994  1.00 19.530          H  
ATOM   1249 1HZ  LYS A  78      -3.957  -3.080  -2.801  1.00 19.530          H  
ATOM   1250 2HZ  LYS A  78      -4.831  -4.501  -2.859  1.00 19.530          H  
ATOM   1251 3HZ  LYS A  78      -4.607  -3.704  -1.428  1.00 19.530          H  
ATOM   1252  N   HIS A  79      -5.260  -9.554   0.564  1.00 10.320          N  
ATOM   1253  CA  HIS A  79      -5.958 -10.851   0.576  1.00  9.700          C  
ATOM   1254  C   HIS A  79      -6.035 -11.511  -0.796  1.00  9.230          C  
ATOM   1255  O   HIS A  79      -6.328 -10.877  -1.824  1.00  9.480          O  
ATOM   1256  CB  HIS A  79      -7.382 -10.777   1.141  1.00 13.830          C  
ATOM   1257  CG  HIS A  79      -7.505 -10.553   2.607  1.00 13.830          C  
ATOM   1258  ND1 HIS A  79      -8.701 -10.698   3.268  1.00 13.830          N  
ATOM   1259  CD2 HIS A  79      -6.608 -10.215   3.541  1.00 13.830          C  
ATOM   1260  CE1 HIS A  79      -8.525 -10.457   4.547  1.00 13.830          C  
ATOM   1261  NE2 HIS A  79      -7.267 -10.174   4.743  1.00 13.830          N  
ATOM   1262  H   HIS A  79      -5.654  -8.748   0.059  1.00 12.380          H  
ATOM   1263  HA  HIS A  79      -5.412 -11.548   1.212  1.00 11.640          H  
ATOM   1264 1HB  HIS A  79      -7.912  -9.972   0.643  1.00 16.590          H  
ATOM   1265 2HB  HIS A  79      -7.901 -11.707   0.905  1.00 16.590          H  
ATOM   1266  HD1 HIS A  79      -9.516 -11.138   2.900  1.00 16.590          H  
ATOM   1267  HD2 HIS A  79      -5.552 -10.009   3.501  1.00 16.590          H  
ATOM   1268  HE1 HIS A  79      -9.362 -10.517   5.245  1.00 16.590          H  
ATOM   1269  N   TYR A  80      -5.803 -12.823  -0.779  1.00  8.810          N  
ATOM   1270  CA  TYR A  80      -5.853 -13.668  -1.966  1.00  8.640          C  
ATOM   1271  C   TYR A  80      -7.059 -14.584  -1.920  1.00  8.080          C  
ATOM   1272  O   TYR A  80      -7.152 -15.456  -1.046  1.00  7.770          O  
ATOM   1273  CB  TYR A  80      -4.615 -14.548  -2.042  1.00 12.160          C  
ATOM   1274  CG  TYR A  80      -3.344 -13.820  -2.114  1.00 12.160          C  
ATOM   1275  CD1 TYR A  80      -2.608 -13.657  -0.961  1.00 12.160          C  
ATOM   1276  CD2 TYR A  80      -2.901 -13.303  -3.303  1.00 12.160          C  
ATOM   1277  CE1 TYR A  80      -1.424 -12.989  -1.004  1.00 12.160          C  
ATOM   1278  CE2 TYR A  80      -1.715 -12.610  -3.351  1.00 12.160          C  
ATOM   1279  CZ  TYR A  80      -0.969 -12.446  -2.197  1.00 12.160          C  
ATOM   1280  OH  TYR A  80       0.232 -11.744  -2.243  1.00 12.160          O  
ATOM   1281  H   TYR A  80      -5.560 -13.251   0.120  1.00 10.570          H  
ATOM   1282  HA  TYR A  80      -5.937 -13.041  -2.851  1.00 10.370          H  
ATOM   1283 1HB  TYR A  80      -4.586 -15.172  -1.166  1.00 14.600          H  
ATOM   1284 2HB  TYR A  80      -4.680 -15.199  -2.897  1.00 14.600          H  
ATOM   1285  HD1 TYR A  80      -2.962 -14.070  -0.018  1.00 14.600          H  
ATOM   1286  HD2 TYR A  80      -3.485 -13.436  -4.197  1.00 14.600          H  
ATOM   1287  HE1 TYR A  80      -0.845 -12.890  -0.108  1.00 14.600          H  
ATOM   1288  HE2 TYR A  80      -1.362 -12.192  -4.294  1.00 14.600          H  
ATOM   1289  HH  TYR A  80       0.590 -11.581  -1.326  1.00 14.600          H  
ATOM   1290  N   PHE A  81      -7.979 -14.422  -2.862  1.00  8.250          N  
ATOM   1291  CA  PHE A  81      -9.191 -15.211  -2.839  1.00  8.120          C  
ATOM   1292  C   PHE A  81      -9.206 -16.218  -3.974  1.00  8.330          C  
ATOM   1293  O   PHE A  81      -9.406 -15.864  -5.146  1.00  8.880          O  
ATOM   1294  CB  PHE A  81     -10.377 -14.290  -3.010  1.00 11.420          C  
ATOM   1295  CG  PHE A  81     -10.492 -13.223  -1.958  1.00 11.420          C  
ATOM   1296  CD1 PHE A  81      -9.805 -12.033  -2.131  1.00 11.420          C  
ATOM   1297  CD2 PHE A  81     -11.284 -13.361  -0.843  1.00 11.420          C  
ATOM   1298  CE1 PHE A  81      -9.901 -11.033  -1.231  1.00 11.420          C  
ATOM   1299  CE2 PHE A  81     -11.379 -12.341   0.075  1.00 11.420          C  
ATOM   1300  CZ  PHE A  81     -10.685 -11.182  -0.127  1.00 11.420          C  
ATOM   1301  H   PHE A  81      -7.885 -13.706  -3.587  1.00  9.900          H  
ATOM   1302  HA  PHE A  81      -9.252 -15.748  -1.897  1.00  9.740          H  
ATOM   1303 1HB  PHE A  81     -10.299 -13.805  -3.979  1.00 13.700          H  
ATOM   1304 2HB  PHE A  81     -11.290 -14.883  -3.008  1.00 13.700          H  
ATOM   1305  HD1 PHE A  81      -9.183 -11.900  -3.014  1.00 13.700          H  
ATOM   1306  HD2 PHE A  81     -11.847 -14.271  -0.697  1.00 13.700          H  
ATOM   1307  HE1 PHE A  81      -9.349 -10.118  -1.395  1.00 13.700          H  
ATOM   1308  HE2 PHE A  81     -12.012 -12.453   0.956  1.00 13.700          H  
ATOM   1309  HZ  PHE A  81     -10.758 -10.387   0.578  1.00 13.700          H  
ATOM   1310  N   PHE A  82      -8.986 -17.476  -3.639  1.00  8.190          N  
ATOM   1311  CA  PHE A  82      -8.924 -18.505  -4.649  1.00  8.690          C  
ATOM   1312  C   PHE A  82     -10.335 -19.019  -4.887  1.00  9.050          C  
ATOM   1313  O   PHE A  82     -11.079 -19.395  -3.951  1.00  9.000          O  
ATOM   1314  CB  PHE A  82      -7.939 -19.582  -4.240  1.00 11.970          C  
ATOM   1315  CG  PHE A  82      -6.518 -19.115  -4.263  1.00 11.970          C  
ATOM   1316  CD1 PHE A  82      -5.954 -18.510  -3.144  1.00 11.970          C  
ATOM   1317  CD2 PHE A  82      -5.732 -19.282  -5.399  1.00 11.970          C  
ATOM   1318  CE1 PHE A  82      -4.654 -18.081  -3.162  1.00 11.970          C  
ATOM   1319  CE2 PHE A  82      -4.421 -18.852  -5.409  1.00 11.970          C  
ATOM   1320  CZ  PHE A  82      -3.884 -18.249  -4.285  1.00 11.970          C  
ATOM   1321  H   PHE A  82      -8.836 -17.742  -2.663  1.00  9.830          H  
ATOM   1322  HA  PHE A  82      -8.562 -18.067  -5.580  1.00 10.430          H  
ATOM   1323 1HB  PHE A  82      -8.163 -19.891  -3.256  1.00 14.360          H  
ATOM   1324 2HB  PHE A  82      -8.019 -20.422  -4.888  1.00 14.360          H  
ATOM   1325  HD1 PHE A  82      -6.556 -18.372  -2.244  1.00 14.360          H  
ATOM   1326  HD2 PHE A  82      -6.163 -19.753  -6.288  1.00 14.360          H  
ATOM   1327  HE1 PHE A  82      -4.239 -17.607  -2.289  1.00 14.360          H  
ATOM   1328  HE2 PHE A  82      -3.811 -18.984  -6.302  1.00 14.360          H  
ATOM   1329  HZ  PHE A  82      -2.851 -17.903  -4.294  1.00 14.360          H  
ATOM   1330  N   ILE A  83     -10.701 -18.988  -6.157  1.00  9.670          N  
ATOM   1331  CA  ILE A  83     -12.038 -19.336  -6.599  1.00 10.300          C  
ATOM   1332  C   ILE A  83     -12.070 -20.518  -7.558  1.00 10.960          C  
ATOM   1333  O   ILE A  83     -11.187 -20.677  -8.396  1.00 11.290          O  
ATOM   1334  CB  ILE A  83     -12.691 -18.087  -7.258  1.00 14.170          C  
ATOM   1335  CG1 ILE A  83     -11.797 -17.582  -8.458  1.00 14.170          C  
ATOM   1336  CG2 ILE A  83     -12.863 -16.971  -6.199  1.00 14.170          C  
ATOM   1337  CD1 ILE A  83     -12.417 -16.535  -9.323  1.00 14.170          C  
ATOM   1338  H   ILE A  83      -9.991 -18.700  -6.837  1.00 11.600          H  
ATOM   1339  HA  ILE A  83     -12.618 -19.602  -5.724  1.00 12.360          H  
ATOM   1340  HB  ILE A  83     -13.669 -18.363  -7.658  1.00 17.000          H  
ATOM   1341 1HG1 ILE A  83     -10.876 -17.166  -8.044  1.00 17.000          H  
ATOM   1342 2HG1 ILE A  83     -11.546 -18.413  -9.096  1.00 17.000          H  
ATOM   1343 1HG2 ILE A  83     -13.332 -16.104  -6.630  1.00 17.000          H  
ATOM   1344 2HG2 ILE A  83     -13.474 -17.340  -5.415  1.00 17.000          H  
ATOM   1345 3HG2 ILE A  83     -11.891 -16.687  -5.798  1.00 17.000          H  
ATOM   1346 1HD1 ILE A  83     -11.716 -16.250 -10.111  1.00 17.000          H  
ATOM   1347 2HD1 ILE A  83     -13.305 -16.938  -9.765  1.00 17.000          H  
ATOM   1348 3HD1 ILE A  83     -12.667 -15.672  -8.743  1.00 17.000          H  
ATOM   1349  N   LEU A  84     -13.109 -21.336  -7.439  1.00 11.370          N  
ATOM   1350  CA  LEU A  84     -13.314 -22.501  -8.287  1.00 12.210          C  
ATOM   1351  C   LEU A  84     -14.405 -22.378  -9.337  1.00 13.270          C  
ATOM   1352  O   LEU A  84     -15.607 -22.302  -9.029  1.00 13.680          O  
ATOM   1353  CB  LEU A  84     -13.645 -23.717  -7.427  1.00 16.760          C  
ATOM   1354  CG  LEU A  84     -12.587 -24.243  -6.504  1.00 16.760          C  
ATOM   1355  CD1 LEU A  84     -13.173 -25.280  -5.593  1.00 16.760          C  
ATOM   1356  CD2 LEU A  84     -11.543 -24.919  -7.333  1.00 16.760          C  
ATOM   1357  H   LEU A  84     -13.776 -21.130  -6.700  1.00 13.640          H  
ATOM   1358  HA  LEU A  84     -12.388 -22.680  -8.812  1.00 14.650          H  
ATOM   1359 1HB  LEU A  84     -14.509 -23.488  -6.826  1.00 20.110          H  
ATOM   1360 2HB  LEU A  84     -13.890 -24.505  -8.097  1.00 20.110          H  
ATOM   1361  HG  LEU A  84     -12.161 -23.440  -5.916  1.00 20.110          H  
ATOM   1362 1HD1 LEU A  84     -12.393 -25.677  -4.957  1.00 20.110          H  
ATOM   1363 2HD1 LEU A  84     -13.947 -24.841  -4.981  1.00 20.110          H  
ATOM   1364 3HD1 LEU A  84     -13.592 -26.086  -6.179  1.00 20.110          H  
ATOM   1365 1HD2 LEU A  84     -10.801 -25.337  -6.696  1.00 20.110          H  
ATOM   1366 2HD2 LEU A  84     -12.003 -25.708  -7.882  1.00 20.110          H  
ATOM   1367 3HD2 LEU A  84     -11.077 -24.232  -8.010  1.00 20.110          H  
ATOM   1368  N   LYS A  85     -13.999 -22.434 -10.593  1.00 13.850          N  
ATOM   1369  CA  LYS A  85     -14.932 -22.303 -11.688  1.00 14.950          C  
ATOM   1370  C   LYS A  85     -15.665 -23.600 -11.865  1.00 15.650          C  
ATOM   1371  O   LYS A  85     -15.066 -24.685 -11.991  1.00 15.830          O  
ATOM   1372  CB  LYS A  85     -14.238 -21.866 -12.972  1.00 20.490          C  
ATOM   1373  CG  LYS A  85     -15.207 -21.557 -14.103  1.00 20.490          C  
ATOM   1374  CD  LYS A  85     -14.505 -21.139 -15.386  1.00 20.490          C  
ATOM   1375  CE  LYS A  85     -13.910 -19.730 -15.293  1.00 20.490          C  
ATOM   1376  NZ  LYS A  85     -13.520 -19.224 -16.630  1.00 20.490          N  
ATOM   1377  H   LYS A  85     -13.002 -22.536 -10.779  1.00 16.620          H  
ATOM   1378  HA  LYS A  85     -15.683 -21.572 -11.427  1.00 17.940          H  
ATOM   1379 1HB  LYS A  85     -13.641 -20.982 -12.761  1.00 24.590          H  
ATOM   1380 2HB  LYS A  85     -13.564 -22.645 -13.305  1.00 24.590          H  
ATOM   1381 1HG  LYS A  85     -15.802 -22.440 -14.322  1.00 24.590          H  
ATOM   1382 2HG  LYS A  85     -15.889 -20.761 -13.792  1.00 24.590          H  
ATOM   1383 1HD  LYS A  85     -13.703 -21.846 -15.603  1.00 24.590          H  
ATOM   1384 2HD  LYS A  85     -15.218 -21.168 -16.208  1.00 24.590          H  
ATOM   1385 1HE  LYS A  85     -14.650 -19.055 -14.862  1.00 24.590          H  
ATOM   1386 2HE  LYS A  85     -13.027 -19.747 -14.658  1.00 24.590          H  
ATOM   1387 1HZ  LYS A  85     -13.145 -18.291 -16.554  1.00 24.590          H  
ATOM   1388 2HZ  LYS A  85     -12.843 -19.829 -17.059  1.00 24.590          H  
ATOM   1389 3HZ  LYS A  85     -14.388 -19.207 -17.191  1.00 24.590          H  
ATOM   1390  N   ASN A  86     -16.989 -23.487 -11.755  1.00 16.160          N  
ATOM   1391  CA  ASN A  86     -17.930 -24.588 -11.780  1.00 16.990          C  
ATOM   1392  C   ASN A  86     -17.641 -25.540 -10.618  1.00 16.990          C  
ATOM   1393  O   ASN A  86     -18.024 -26.709 -10.646  1.00 17.590          O  
ATOM   1394  CB  ASN A  86     -17.887 -25.309 -13.118  1.00 23.450          C  
ATOM   1395  CG  ASN A  86     -18.295 -24.416 -14.270  1.00 23.450          C  
ATOM   1396  OD1 ASN A  86     -19.251 -23.637 -14.168  1.00 23.450          O  
ATOM   1397  ND2 ASN A  86     -17.584 -24.522 -15.367  1.00 23.450          N  
ATOM   1398  H   ASN A  86     -17.395 -22.547 -11.649  1.00 19.390          H  
ATOM   1399  HA  ASN A  86     -18.934 -24.184 -11.633  1.00 20.390          H  
ATOM   1400 1HB  ASN A  86     -16.891 -25.704 -13.308  1.00 28.140          H  
ATOM   1401 2HB  ASN A  86     -18.566 -26.160 -13.085  1.00 28.140          H  
ATOM   1402 1HD2 ASN A  86     -17.803 -23.960 -16.167  1.00 28.140          H  
ATOM   1403 2HD2 ASN A  86     -16.819 -25.166 -15.407  1.00 28.140          H  
ATOM   1404  N   GLY A  87     -16.968 -25.026  -9.580  1.00 16.450          N  
ATOM   1405  CA  GLY A  87     -16.637 -25.794  -8.393  1.00 16.520          C  
ATOM   1406  C   GLY A  87     -15.394 -26.681  -8.553  1.00 16.240          C  
ATOM   1407  O   GLY A  87     -15.059 -27.422  -7.627  1.00 16.290          O  
ATOM   1408  H   GLY A  87     -16.674 -24.047  -9.621  1.00 19.740          H  
ATOM   1409 1HA  GLY A  87     -16.482 -25.103  -7.563  1.00 19.820          H  
ATOM   1410 2HA  GLY A  87     -17.488 -26.416  -8.125  1.00 19.820          H  
ATOM   1411  N   GLU A  88     -14.717 -26.639  -9.713  1.00 16.080          N  
ATOM   1412  CA  GLU A  88     -13.552 -27.508  -9.918  1.00 15.980          C  
ATOM   1413  C   GLU A  88     -12.223 -26.832 -10.297  1.00 15.040          C  
ATOM   1414  O   GLU A  88     -11.164 -27.266  -9.837  1.00 15.120          O  
ATOM   1415  CB  GLU A  88     -13.869 -28.556 -10.990  1.00 22.410          C  
ATOM   1416  CG  GLU A  88     -14.982 -29.547 -10.628  1.00 22.410          C  
ATOM   1417  CD  GLU A  88     -15.234 -30.565 -11.720  1.00 22.410          C  
ATOM   1418  OE1 GLU A  88     -14.646 -30.430 -12.767  1.00 22.410          O  
ATOM   1419  OE2 GLU A  88     -15.998 -31.481 -11.502  1.00 22.410          O  
ATOM   1420  H   GLU A  88     -15.023 -26.012 -10.460  1.00 19.300          H  
ATOM   1421  HA  GLU A  88     -13.376 -28.039  -8.984  1.00 19.180          H  
ATOM   1422 1HB  GLU A  88     -14.169 -28.045 -11.906  1.00 26.890          H  
ATOM   1423 2HB  GLU A  88     -12.968 -29.127 -11.215  1.00 26.890          H  
ATOM   1424 1HG  GLU A  88     -14.713 -30.063  -9.707  1.00 26.890          H  
ATOM   1425 2HG  GLU A  88     -15.901 -28.987 -10.443  1.00 26.890          H  
ATOM   1426  N   ARG A  89     -12.249 -25.806 -11.150  1.00 14.280          N  
ATOM   1427  CA  ARG A  89     -10.982 -25.224 -11.624  1.00 13.490          C  
ATOM   1428  C   ARG A  89     -10.555 -23.950 -10.899  1.00 13.010          C  
ATOM   1429  O   ARG A  89     -11.287 -22.964 -10.888  1.00 13.070          O  
ATOM   1430  CB  ARG A  89     -11.070 -24.937 -13.116  1.00 19.200          C  
ATOM   1431  CG  ARG A  89      -9.822 -24.315 -13.743  1.00 19.200          C  
ATOM   1432  CD  ARG A  89      -9.986 -24.132 -15.202  1.00 19.200          C  
ATOM   1433  NE  ARG A  89      -8.813 -23.513 -15.807  1.00 19.200          N  
ATOM   1434  CZ  ARG A  89      -8.672 -23.226 -17.121  1.00 19.200          C  
ATOM   1435  NH1 ARG A  89      -9.635 -23.510 -17.976  1.00 19.200          N  
ATOM   1436  NH2 ARG A  89      -7.556 -22.656 -17.549  1.00 19.200          N  
ATOM   1437  H   ARG A  89     -13.154 -25.475 -11.499  1.00 17.140          H  
ATOM   1438  HA  ARG A  89     -10.199 -25.966 -11.478  1.00 16.190          H  
ATOM   1439 1HB  ARG A  89     -11.275 -25.865 -13.645  1.00 23.040          H  
ATOM   1440 2HB  ARG A  89     -11.901 -24.269 -13.303  1.00 23.040          H  
ATOM   1441 1HG  ARG A  89      -9.630 -23.331 -13.304  1.00 23.040          H  
ATOM   1442 2HG  ARG A  89      -8.962 -24.962 -13.571  1.00 23.040          H  
ATOM   1443 1HD  ARG A  89     -10.146 -25.103 -15.671  1.00 23.040          H  
ATOM   1444 2HD  ARG A  89     -10.849 -23.489 -15.383  1.00 23.040          H  
ATOM   1445  HE  ARG A  89      -8.045 -23.273 -15.190  1.00 23.040          H  
ATOM   1446 1HH1 ARG A  89     -10.486 -23.946 -17.658  1.00 23.040          H  
ATOM   1447 2HH1 ARG A  89      -9.521 -23.293 -18.957  1.00 23.040          H  
ATOM   1448 1HH2 ARG A  89      -6.816 -22.437 -16.895  1.00 23.040          H  
ATOM   1449 2HH2 ARG A  89      -7.440 -22.437 -18.528  1.00 23.040          H  
ATOM   1450  N   PHE A  90      -9.349 -23.923 -10.330  1.00 12.680          N  
ATOM   1451  CA  PHE A  90      -8.940 -22.697  -9.642  1.00 12.380          C  
ATOM   1452  C   PHE A  90      -8.439 -21.549 -10.501  1.00 12.350          C  
ATOM   1453  O   PHE A  90      -7.696 -21.730 -11.469  1.00 12.490          O  
ATOM   1454  CB  PHE A  90      -7.867 -22.893  -8.558  1.00 17.450          C  
ATOM   1455  CG  PHE A  90      -8.326 -23.357  -7.199  1.00 17.450          C  
ATOM   1456  CD1 PHE A  90      -8.032 -24.607  -6.680  1.00 17.450          C  
ATOM   1457  CD2 PHE A  90      -9.052 -22.471  -6.413  1.00 17.450          C  
ATOM   1458  CE1 PHE A  90      -8.455 -24.943  -5.391  1.00 17.450          C  
ATOM   1459  CE2 PHE A  90      -9.474 -22.797  -5.151  1.00 17.450          C  
ATOM   1460  CZ  PHE A  90      -9.178 -24.029  -4.631  1.00 17.450          C  
ATOM   1461  H   PHE A  90      -8.750 -24.737 -10.347  1.00 15.220          H  
ATOM   1462  HA  PHE A  90      -9.816 -22.347  -9.122  1.00 14.860          H  
ATOM   1463 1HB  PHE A  90      -7.128 -23.601  -8.918  1.00 20.940          H  
ATOM   1464 2HB  PHE A  90      -7.348 -21.941  -8.418  1.00 20.940          H  
ATOM   1465  HD1 PHE A  90      -7.460 -25.323  -7.272  1.00 20.940          H  
ATOM   1466  HD2 PHE A  90      -9.283 -21.483  -6.818  1.00 20.940          H  
ATOM   1467  HE1 PHE A  90      -8.219 -25.924  -4.981  1.00 20.940          H  
ATOM   1468  HE2 PHE A  90     -10.036 -22.070  -4.567  1.00 20.940          H  
ATOM   1469  HZ  PHE A  90      -9.506 -24.291  -3.628  1.00 20.940          H  
ATOM   1470  N   ASP A  91      -8.777 -20.354 -10.015  1.00 12.370          N  
ATOM   1471  CA  ASP A  91      -8.328 -19.050 -10.491  1.00 12.540          C  
ATOM   1472  C   ASP A  91      -8.180 -18.139  -9.259  1.00 12.250          C  
ATOM   1473  O   ASP A  91      -8.421 -18.585  -8.130  1.00 12.340          O  
ATOM   1474  CB  ASP A  91      -9.336 -18.478 -11.509  1.00 17.490          C  
ATOM   1475  CG  ASP A  91      -8.763 -17.420 -12.465  1.00 17.490          C  
ATOM   1476  OD1 ASP A  91      -7.767 -16.820 -12.116  1.00 17.490          O  
ATOM   1477  OD2 ASP A  91      -9.330 -17.211 -13.510  1.00 17.490          O  
ATOM   1478  H   ASP A  91      -9.471 -20.370  -9.265  1.00 14.840          H  
ATOM   1479  HA  ASP A  91      -7.355 -19.157 -10.973  1.00 15.050          H  
ATOM   1480 1HB  ASP A  91      -9.737 -19.298 -12.106  1.00 20.990          H  
ATOM   1481 2HB  ASP A  91     -10.167 -18.038 -10.976  1.00 20.990          H  
ATOM   1482  N   LEU A  92      -7.769 -16.890  -9.457  1.00 12.070          N  
ATOM   1483  CA  LEU A  92      -7.521 -15.983  -8.328  1.00 11.990          C  
ATOM   1484  C   LEU A  92      -7.884 -14.513  -8.509  1.00 12.010          C  
ATOM   1485  O   LEU A  92      -7.479 -13.866  -9.476  1.00 12.380          O  
ATOM   1486  CB  LEU A  92      -6.019 -16.064  -7.972  1.00 16.820          C  
ATOM   1487  CG  LEU A  92      -5.445 -15.054  -6.916  1.00 16.820          C  
ATOM   1488  CD1 LEU A  92      -6.035 -15.282  -5.560  1.00 16.820          C  
ATOM   1489  CD2 LEU A  92      -3.941 -15.214  -6.860  1.00 16.820          C  
ATOM   1490  H   LEU A  92      -7.594 -16.593 -10.421  1.00 14.480          H  
ATOM   1491  HA  LEU A  92      -8.101 -16.353  -7.484  1.00 14.390          H  
ATOM   1492 1HB  LEU A  92      -5.825 -17.066  -7.595  1.00 20.180          H  
ATOM   1493 2HB  LEU A  92      -5.448 -15.935  -8.891  1.00 20.180          H  
ATOM   1494  HG  LEU A  92      -5.685 -14.039  -7.219  1.00 20.180          H  
ATOM   1495 1HD1 LEU A  92      -5.620 -14.565  -4.882  1.00 20.180          H  
ATOM   1496 2HD1 LEU A  92      -7.090 -15.150  -5.594  1.00 20.180          H  
ATOM   1497 3HD1 LEU A  92      -5.816 -16.272  -5.220  1.00 20.180          H  
ATOM   1498 1HD2 LEU A  92      -3.524 -14.509  -6.154  1.00 20.180          H  
ATOM   1499 2HD2 LEU A  92      -3.689 -16.223  -6.554  1.00 20.180          H  
ATOM   1500 3HD2 LEU A  92      -3.523 -15.021  -7.848  1.00 20.180          H  
ATOM   1501  N   LEU A  93      -8.619 -13.987  -7.528  1.00 11.830          N  
ATOM   1502  CA  LEU A  93      -8.940 -12.570  -7.465  1.00 12.040          C  
ATOM   1503  C   LEU A  93      -8.258 -12.022  -6.219  1.00 12.530          C  
ATOM   1504  O   LEU A  93      -8.224 -12.698  -5.189  1.00 12.480          O  
ATOM   1505  CB  LEU A  93     -10.454 -12.370  -7.389  1.00 16.770          C  
ATOM   1506  CG  LEU A  93     -11.281 -12.981  -8.549  1.00 16.770          C  
ATOM   1507  CD1 LEU A  93     -12.762 -12.794  -8.257  1.00 16.770          C  
ATOM   1508  CD2 LEU A  93     -10.920 -12.338  -9.874  1.00 16.770          C  
ATOM   1509  H   LEU A  93      -8.935 -14.601  -6.769  1.00 14.200          H  
ATOM   1510  HA  LEU A  93      -8.526 -12.055  -8.328  1.00 14.450          H  
ATOM   1511 1HB  LEU A  93     -10.794 -12.828  -6.472  1.00 20.130          H  
ATOM   1512 2HB  LEU A  93     -10.665 -11.302  -7.341  1.00 20.130          H  
ATOM   1513  HG  LEU A  93     -11.069 -14.039  -8.604  1.00 20.130          H  
ATOM   1514 1HD1 LEU A  93     -13.352 -13.244  -9.047  1.00 20.130          H  
ATOM   1515 2HD1 LEU A  93     -12.990 -13.275  -7.330  1.00 20.130          H  
ATOM   1516 3HD1 LEU A  93     -12.999 -11.736  -8.188  1.00 20.130          H  
ATOM   1517 1HD2 LEU A  93     -11.508 -12.795 -10.665  1.00 20.130          H  
ATOM   1518 2HD2 LEU A  93     -11.133 -11.268  -9.832  1.00 20.130          H  
ATOM   1519 3HD2 LEU A  93      -9.865 -12.490 -10.093  1.00 20.130          H  
ATOM   1520  N   THR A  94      -7.766 -10.792  -6.268  1.00 13.180          N  
ATOM   1521  CA  THR A  94      -7.142 -10.226  -5.074  1.00 13.850          C  
ATOM   1522  C   THR A  94      -7.718  -8.874  -4.725  1.00 14.610          C  
ATOM   1523  O   THR A  94      -8.302  -8.200  -5.577  1.00 14.980          O  
ATOM   1524  CB  THR A  94      -5.621 -10.060  -5.266  1.00 19.120          C  
ATOM   1525  OG1 THR A  94      -5.371  -9.108  -6.314  1.00 19.120          O  
ATOM   1526  CG2 THR A  94      -5.000 -11.389  -5.650  1.00 19.120          C  
ATOM   1527  H   THR A  94      -7.800 -10.250  -7.123  1.00 15.820          H  
ATOM   1528  HA  THR A  94      -7.316 -10.888  -4.226  1.00 16.620          H  
ATOM   1529  HB  THR A  94      -5.175  -9.705  -4.333  1.00 22.950          H  
ATOM   1530  HG1 THR A  94      -5.621  -8.223  -6.016  1.00 22.950          H  
ATOM   1531 1HG2 THR A  94      -3.926 -11.267  -5.776  1.00 22.950          H  
ATOM   1532 2HG2 THR A  94      -5.198 -12.103  -4.868  1.00 22.950          H  
ATOM   1533 3HG2 THR A  94      -5.429 -11.742  -6.579  1.00 22.950          H  
ATOM   1534  N   ARG A  95      -7.506  -8.470  -3.473  1.00 14.950          N  
ATOM   1535  CA  ARG A  95      -7.906  -7.149  -2.995  1.00 15.810          C  
ATOM   1536  C   ARG A  95      -6.827  -6.498  -2.135  1.00 16.360          C  
ATOM   1537  O   ARG A  95      -6.271  -5.459  -2.515  1.00 16.990          O  
ATOM   1538  OXT ARG A  95      -6.383  -7.089  -1.146  1.00 23.710          O  
ATOM   1539  CB  ARG A  95      -9.194  -7.200  -2.184  1.00 20.830          C  
ATOM   1540  CG  ARG A  95     -10.463  -7.684  -2.891  1.00 20.830          C  
ATOM   1541  CD  ARG A  95     -10.944  -6.730  -3.943  1.00 20.830          C  
ATOM   1542  NE  ARG A  95     -11.261  -5.408  -3.391  1.00 20.830          N  
ATOM   1543  CZ  ARG A  95     -11.728  -4.357  -4.101  1.00 20.830          C  
ATOM   1544  NH1 ARG A  95     -11.956  -4.478  -5.392  1.00 20.830          N  
ATOM   1545  NH2 ARG A  95     -11.958  -3.204  -3.496  1.00 20.830          N  
ATOM   1546  H   ARG A  95      -7.036  -9.131  -2.843  1.00 17.940          H  
ATOM   1547  HA  ARG A  95      -8.067  -6.507  -3.860  1.00 18.970          H  
ATOM   1548 1HB  ARG A  95      -9.037  -7.870  -1.361  1.00 24.990          H  
ATOM   1549 2HB  ARG A  95      -9.393  -6.216  -1.763  1.00 24.990          H  
ATOM   1550 1HG  ARG A  95     -10.274  -8.645  -3.366  1.00 24.990          H  
ATOM   1551 2HG  ARG A  95     -11.258  -7.802  -2.154  1.00 24.990          H  
ATOM   1552 1HD  ARG A  95     -10.190  -6.612  -4.715  1.00 24.990          H  
ATOM   1553 2HD  ARG A  95     -11.850  -7.141  -4.389  1.00 24.990          H  
ATOM   1554  HE  ARG A  95     -11.088  -5.265  -2.404  1.00 24.990          H  
ATOM   1555 1HH1 ARG A  95     -11.773  -5.356  -5.860  1.00 24.990          H  
ATOM   1556 2HH1 ARG A  95     -12.308  -3.693  -5.923  1.00 24.990          H  
ATOM   1557 1HH2 ARG A  95     -11.777  -3.109  -2.502  1.00 24.990          H  
ATOM   1558 2HH2 ARG A  95     -12.308  -2.416  -4.018  1.00 24.990          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 -509.906 47.6814 419.302 -35.0501 10.2526 26.4297 210.961 -222.219 -0.56981 -3.56359 -207.453 -23.1473 -67.5391 -24.1222 -4.2331 -12.7613 0 -0.12052 6.31618 49.2599 103.577 -13.6064 5.9779 -52.2522 -5.50116 46.2423 -256.045
ALA:NtermProteinFull_1 -3.10892 0.49717 0.00343 -0.0342 0.0162 0 0.07151 -0.78313 -0.00413 -0.01187 -0.08627 0.49512 0 0 0 0 0 0.00975 0 0 0 0 0 1.8394 0 0.05753 -1.03841
CYS_2 -4.26033 0.2905 1.93798 -0.08969 0.00028 0.04891 0.9 -1.20998 -0.00574 -0.05975 -0.8539 -0.04724 0 0 0 0 0 -0.02225 0.02455 0.5214 0 0.10872 0 3.6196 0.05663 0.15178 1.11146
LYS_3 -5.98788 0.5541 4.97964 -0.35078 0.03762 0.15976 2.7105 -2.23892 -0.02379 -0.12277 -3.15898 0.14723 0 0 0 -0.35724 0 -0.02226 0.3496 1.69105 0 0.01052 0 -1.5107 -0.24281 0.37239 -3.00373
ILE_4 -6.54375 1.02684 2.00443 -0.70635 0.40885 0.24584 1.59028 -1.69712 -0 -0 -0.3231 0.32293 0 0 0 0 0 -0.16268 0.03376 0.78357 0 0.3306 0 0.73287 -0.34581 0.61889 -1.67994
GLU_5 -3.72071 0.38049 4.187 -0.34822 0.08887 0.43344 1.94737 -1.74963 -0 -0 -1.26764 -0.6714 0 0 0 -0.35724 0 -0.05776 0.00617 0 3.42562 -0.26681 0 -2.7348 -0.21587 0.42105 -0.50007
ASN_6 -2.98609 0.27362 2.87377 -0.20003 0.03569 0.32055 1.00517 -1.32716 -0.0254 -0.17065 -1.20525 -0.46444 0 0 0 0 0 -0.05596 0.03045 0 2.05646 -0.58655 0 -0.93687 -0.55228 0.1792 -1.73577
ILE_7 -6.72634 1.20293 2.51527 -0.45966 0.39463 0.0907 2.24034 -2.01843 -0 -0 -1.81456 0.11266 0 0 0 0 0 -0.06238 0.16495 0.56597 0 -0.66499 0 0.73287 -0.52116 0.32891 -3.91829
LYS_8 -1.92271 0.35892 1.39591 -0.33695 0.04846 0.20072 0.84449 -0.84496 -0 -0 -0.00303 -0.1474 0 0 0 0 0 -0.00332 0.00036 1.38333 0 0.28688 0 -1.5107 0.35028 0.58426 0.68453
TYR_9 -6.5496 1.10502 3.55417 -0.96828 0.2093 0.53463 1.84111 -2.16577 -0.00612 -0.03115 -0.79838 -0.55858 0 0 0 0 0 -0.04184 0.04806 0 2.6222 0.14045 0.00046 1.2797 0.53865 0.50019 1.25422
LYS_10 -1.80319 0.3011 2.10151 -0.31027 0.02944 0.14615 0.66849 -1.00076 -0 -0 0.10785 -0.0258 0 0 0 0 0 -0.0249 0.00071 1.727 0 -0.07809 0 -1.5107 -0.23385 0.31709 0.41179
GLY_11 -2.98354 0.2336 3.71311 -0.00025 0 0 1.63574 -1.85803 -0 -0 -0.89862 -0.23908 0 0 0 0 0 -0.05129 0 0 0 0.62567 0 0.83697 -0.24606 0.3776 1.14581
LYS_12 -2.87483 0.20151 3.96306 -0.40638 0.05787 0.2043 1.31255 -1.71538 -0 -0 -0.71365 -0.04832 0 0 0 0 0 -0.0038 0.00332 1.96377 0 0.05017 0 -1.5107 0.12089 0.26092 0.8653
GLU_13 -3.56381 0.09311 4.2899 -0.46239 0.28144 1.45802 1.22622 -1.89481 -0.02662 -0.12808 -1.6161 -3.09761 0 0 0 0 0 -0.05778 0.02479 0 3.99076 -0.34329 0 -2.7348 -0.25874 0.16535 -2.65445
VAL_14 -6.0351 0.75333 4.59671 -0.3026 0.2157 0.06443 2.13914 -2.65638 -0.02662 -0.12808 -1.41757 0.00997 0 0 0 0 0 -0.05714 0.00277 0.04048 0 -0.39434 0 1.9342 -0.29768 0.39431 -1.16446
GLU_15 -5.30539 0.31791 5.55898 -0.34832 0.10469 0.41923 2.48286 -2.6402 -0.00612 -0.03115 -2.3617 -0.64651 0 0 0 0 0 -0.04447 0.03116 0 3.25488 -0.1948 0 -2.7348 -0.20216 0.45627 -1.88961
SER_16 -3.41874 0.207 4.57822 -0.02596 0 0.06081 1.97975 -2.13759 -0 -0 -1.49489 -0.63956 0 0 0 0 0 0.01848 0.00021 0.5748 0 0.3572 0.60002 -0.77834 -0.03516 0.23399 0.08024
LYS_17 -4.40363 0.16166 5.32712 -0.3066 0.0303 0.13819 2.56654 -2.42936 -0 -0 -2.0894 -0.00857 0 0 0 0 0 -0.01409 0.01064 1.74681 0 -0.00457 0 -1.5107 -0.00105 0.10958 -0.67714
LEU_18 -8.90034 1.33256 4.60658 -0.51449 0.28614 0.12376 3.50187 -3.15982 -0.0126 -0.09088 -3.09057 0.23844 0 0 0 0 0 0.11743 0.0347 0.32739 0 -0.28825 0 0.18072 -0.37375 0.30102 -5.38011
GLY_19 -3.90429 0.4985 4.97582 -5e-05 0 0 2.36638 -2.46334 -0 -0 -1.59519 -0.41504 0 0 0 0 0 -0.0914 0 0 0 0.18749 0 0.83697 0.40714 0.3374 1.1404
SER_20 -2.93678 0.12457 3.83764 -0.02438 0 0.02287 1.16182 -1.76174 -0.00214 -0.0089 -0.88591 -0.39354 0 0 0 0 0 -0.00396 0.00765 0.61508 0 0.24473 0.60447 -0.77834 0.47437 0.22462 0.52214
GLN_21 -5.22716 0.49774 4.92922 -0.65753 0.10962 0.70357 2.29948 -2.58238 -0.00229 -0.01471 -1.92878 -0.57562 0 0 0 0 0 0.3461 0.01843 0 2.47866 0.23202 0 -0.18838 0.77452 0.64993 1.86242
LEU_22 -6.76623 0.51146 4.38637 -0.74124 0.48965 0.209 3.06331 -2.64369 -0 -0 -1.68632 0.3374 0 0 0 0 0 0.00543 0.0652 2.63936 0 -0.27112 0 0.18072 0.79332 0.88263 1.45525
ILE_23 -6.08741 0.58937 5.06886 -0.48145 0.33003 0.09733 2.69643 -2.69944 -0 -0 -2.13205 -0.07748 0 0 0 0 0 -0.01907 0.03236 0.51118 0 -0.49854 0 0.73287 -0.01651 0.89508 -1.05843
ASP_24 -3.96932 0.1246 5.30425 -0.11181 0.02271 0.34993 1.85399 -2.46092 -0.02717 -0.18769 -1.75984 -0.23603 0 0 0 0 0 0.00813 0.10107 0 1.6885 0.19226 0 -2.3716 -0.08373 0.77849 -0.78417
ILE_25 -5.91883 0.54584 4.70969 -0.49618 0.40206 0.10119 2.36074 -2.70931 -0 -0 -2.141 -0.02282 0 0 0 0 0 -0.04444 0.10001 0.54367 0 -0.47533 0 0.73287 -0.12402 0.40169 -2.03417
PHE_26 -8.91313 0.68071 6.19794 -1.01704 0.07417 0.33254 2.74193 -3.59397 -0.00225 -0.01456 -2.24106 -0.03299 0 0 0 0 0 -0.00129 0.07348 0 1.81499 -0.48176 0 1.0402 0.05682 0.29676 -2.98852
ASN_27 -5.60512 0.20449 5.97765 -0.17993 0.03467 0.26754 2.3561 -3.01099 -0.00016 -0.00358 -2.43755 -0.31484 0 0 0 0 0 -0.01719 0.00686 0 1.44346 0.31343 0 -0.93687 0.04614 0.31356 -1.54231
ASP_28 -5.12539 0.31692 6.65752 -0.20737 0.00081 0.67885 3.01658 -3.11416 -0 -0 -3.48218 -0.07255 0 0 0 -0.77043 0 0.05953 0.1758 0 3.29112 0.17293 0 -2.3716 -0.13112 0.37596 -0.52877
LEU_29 -4.8596 0.35917 4.78147 -0.70489 0.28474 0.30139 2.64045 -2.58829 -0 -0 -2.36529 0.07696 0 0 0 0 0 0.03208 0.00732 0.89387 0 -0.23233 0 0.18072 -0.21373 0.53107 -0.8749
ASP_30 -4.59257 0.19672 6.03887 -0.10809 0.01339 0.3361 2.46308 -2.76903 -0 -0 -1.71427 -0.28744 0 0 0 0 0 0.05026 0.18179 0 1.70316 0.18441 0 -2.3716 -0.22507 0.61279 -0.28749
ARG_31 -6.06336 0.36326 7.63823 -0.76718 0.12642 0.49029 3.05701 -3.47599 -0.0325 -0.29511 -3.14858 0.39632 0 0 0 -0.77043 0 0.00306 0.07662 1.44129 0 -0.057 0 -1.2888 -0.31734 0.48386 -2.13992
ALA_32 -4.54337 0.1864 4.40227 -0.02199 0 0 2.71533 -2.48631 -0 -0 -2.19451 -0.36187 0 0 0 0 0 0.00087 0 0 0 -0.27635 0 1.8394 -0.4047 0.29724 -0.84758
LYS_33 -5.32146 0.51051 7.98395 -0.77845 0.12343 0.78058 4.16635 -3.39598 -0 -0 -6.63971 -0.03819 0 0 0 -0.77648 0 -0.0259 0.19326 2.92178 0 0.04261 0 -1.5107 -0.32547 0.46108 -1.62878
GLU_34 -4.93145 0.24716 6.16601 -0.21497 0.02886 0.30079 2.50826 -2.74413 -0.01378 -0.14348 -2.14152 -0.58911 0 0 0 0 0 -0.03546 0.00669 0 3.01347 -0.202 0 -2.7348 -0.33956 0.50578 -1.31325
GLU_35 -6.42515 0.38811 7.99439 -0.46281 0.07512 0.92634 3.80559 -3.43506 -0.00641 -0.06714 -4.64169 -0.47953 0 0 0 -0.80287 0 0.05625 0.02797 0 3.3115 -0.31601 0 -2.7348 -0.49603 0.33146 -2.95077
TYR_36 -7.18635 0.43563 6.86032 -0.93098 0.05382 0.35011 3.65398 -3.45428 -0.00714 -0.07922 -2.24783 -0.2858 0 0 0 0 0 0.00386 0.09852 0 1.88436 -0.22198 0.00011 1.2797 -0.25476 0.3017 0.25377
ASP_37 -4.95607 0.43355 7.87175 -0.10793 0.01262 0.32875 3.42643 -3.36129 -0 -0 -5.85711 -0.32706 0 0 0 -0.77648 0 0.24195 0.01836 0 1.69175 0.06663 0 -2.3716 -0.19127 0.35232 -3.5047
LYS_38 -6.2201 0.71793 7.13335 -0.29541 0.02651 0.12342 3.36337 -3.17282 -0.03594 -0.20875 -4.10146 0.00951 0 0 0 -0.80287 0 -0.03406 0.12831 1.79517 0 0.01877 0 -1.5107 -0.31429 0.60866 -2.7714
LEU_39 -9.14311 1.05271 4.81852 -0.49211 0.1619 0.11615 2.85676 -3.3615 -0 -0 -1.65244 0.23358 0 0 0 0 0 -0.07155 0.00316 0.29703 0 -0.271 0 0.18072 -0.30642 0.81504 -4.76255
SER_40 -3.40286 0.23539 3.45555 -0.02811 0.01017 0.02753 1.26932 -1.72087 -0 -0 -1.49584 -0.1948 0 0 0 0 0 -0.00229 0.0095 0.89731 0 -0.30408 0.60473 -0.77834 -0.50842 0.60019 -1.32593
SER_41 -5.09229 0.70997 6.3675 -0.03037 5e-05 0.05113 3.39845 -2.8835 -0.02181 -0.1765 -2.61114 -0.95708 0 0 -0.442 0 0 0.09706 0.05391 0.97169 0 0.0104 0.61127 -0.77834 -0.67671 0.91354 -0.48477
PRO_42 -3.26673 0.38076 2.49044 -0.06694 0 0.04216 1.46349 -1.25483 -0 -0 -0.56207 0.59962 0 0 0 0 0 -0.14111 0.04735 0.19274 0 -0.5603 0 -2.4119 -0.2289 0.94789 -2.32833
GLU_43 -4.34379 0.3818 5.23318 -0.31978 0.08977 0.34461 2.23078 -2.26561 -0.00523 -0.09059 -2.04217 -0.48974 0 0 -0.442 0 0 0.05148 0.01521 0 2.86868 0.15003 0 -2.7348 0.4578 0.28393 -0.62645
PHE_44 -7.98558 0.73149 5.35699 -0.60397 0.0209 0.24257 2.44121 -2.96071 -0.02327 -0.14835 -2.10322 0.0024 0 0 0 0 0 -0.05011 0.26848 0 2.65513 0.08216 0 1.0402 0.232 0.27316 -0.52853
ILE_45 -6.05885 0.40758 5.19028 -0.50108 0.35897 0.10138 2.34791 -2.79964 -0 -0 -2.3671 0.00895 0 0 0 0 0 -0.00351 0.03465 0.52994 0 -0.39546 0 0.73287 -0.07038 0.3628 -2.12069
ALA_46 -3.65395 0.16862 4.35085 -0.02121 0 0 2.24477 -2.31739 -0 -0 -1.74988 -0.3485 0 0 0 0 0 -0.01873 0 0 0 -0.22851 0 1.8394 -0.13396 0.31519 0.44669
LYS_47 -7.01422 0.47563 6.83746 -0.30671 0.02783 0.13529 3.05951 -3.19686 -0 -0 -3.30475 0.01749 0 0 0 0 0 -0.01742 0.0071 1.77851 0 0.03186 0 -1.5107 -0.32829 0.23564 -3.07264
PHE_48 -10.9317 1.26502 4.90682 -0.56255 0.04192 0.22334 2.6017 -3.47139 -0 -0 -2.56087 -0.07887 0 0 0 0 0 0.0727 0.15684 0 2.77638 -0.00354 0 1.0402 -0.25502 0.2276 -4.55141
GLY_49 -3.69605 0.23235 4.70573 -5e-05 0 0 2.33242 -2.40168 -0.00392 -0.02551 -2.38438 -0.42052 0 0 0 0 0 -0.08803 0 0 0 0.17806 0 0.83697 0.47047 0.1985 -0.06564
ASP_50 -4.27152 0.11771 5.77438 -0.10708 0.00864 0.32578 2.37452 -2.70507 -0.00153 -0.02567 -1.79319 -0.28797 0 0 0 0 0 -0.04734 0.01709 0 1.71319 0.2429 0 -2.3716 0.4598 0.22926 -0.3477
TRP_51 -9.74293 0.75989 6.14484 -0.70101 0.12791 0.37698 3.09669 -3.42953 -0 -0 -2.47022 -0.34578 0 0 0 0 0 -0.00313 0.01045 0 3.08513 -0.20619 0 1.6906 -0.16612 0.35914 -1.41328
ILE_52 -9.24803 1.39388 3.48669 -0.72627 0.45015 0.26476 2.79185 -2.88086 -0.00803 -0.04853 -2.5601 0.40185 0 0 0 0 0 -0.05974 0.03708 1.1254 0 -0.22539 0 0.73287 -0.0896 0.71387 -4.44815
ASN_53 -5.17669 0.29988 5.44651 -0.18132 0.03942 0.26817 2.54745 -2.84204 -0.00153 -0.02567 -2.26039 -0.30993 0 0 0 0 0 -0.00203 0.00711 0 1.41197 0.41548 0 -0.93687 0.0042 0.71283 -0.58346
ASP_54 -4.10762 0.1821 5.72356 -0.10498 0.00512 0.31724 2.33065 -2.58778 -0 -0 -2.47427 -0.31974 0 0 0 0 0 -0.01137 0.01721 0 1.79853 0.20341 0 -2.3716 -0.03431 0.38512 -1.04872
GLU_55 -6.00703 0.13981 7.01679 -0.46871 0.08414 0.91903 3.49067 -3.21872 -0 -0 -4.15035 -0.54648 0 0 0 -1.20517 0 -0.01056 0.13926 0 3.50873 -0.29127 0 -2.7348 -0.30313 0.34467 -3.29309
VAL_56 -7.86165 1.05428 3.63075 -0.31122 0.18104 0.06642 2.82769 -2.85 -0 -0 -2.58292 -0.15321 0 0 0 0 0 -0.01747 0.00017 0.06055 0 -0.39361 0 1.9342 -0.20354 0.54238 -4.07615
GLU_57 -4.54446 0.16402 5.42372 -0.3407 0.08107 0.40397 2.37066 -2.58571 -0.02294 -0.11929 -2.10216 -0.64855 0 0 0 0 0 0.00851 0.00756 0 3.36646 -0.19756 0 -2.7348 -0.23685 0.5211 -1.18596
ARG_58 -6.57225 0.29844 9.3198 -0.91415 0.14454 0.56876 4.11815 -3.93246 -0 -1e-05 -5.62054 0.07912 0 0 0 -1.77961 0 -0.01325 0.07952 2.26466 0 -0.03857 0 -1.2888 -0.27684 0.45004 -3.11344
ASN_59 -6.06294 0.28182 6.44293 -0.17504 0.01689 0.25775 2.93863 -3.27471 -0.00291 -0.03511 -2.20294 -0.32558 0 0 0 0 0 -0.01028 0.0127 0 1.4332 0.35928 0 -0.93687 0.00405 0.47115 -0.80799
VAL_60 -7.84651 0.97996 4.9121 -0.3209 0.29952 0.07393 3.51811 -3.32887 -0 -0 -3.33076 -0.10626 0 0 0 0 0 -0.04295 0.01208 0.02759 0 -0.31023 0 1.9342 0.04308 0.41762 -3.06827
ASN_61 -3.76098 0.12639 4.29695 -0.18551 0.04692 0.28014 1.55452 -2.10332 -0.01491 -0.07076 -1.16388 -0.28431 0 0 0 0 0 -0.001 0.00032 0 1.42532 0.34656 0 -0.93687 0.06238 0.42193 0.03991
GLU_62 -3.63224 0.11743 5.35947 -0.21266 0.02488 0.29531 1.73103 -2.17891 -0 -0 -2.06582 -0.60602 0 0 0 -0.57444 0 -0.0204 0.00438 0 3.15904 -0.2599 0 -2.7348 -0.18748 0.28071 -1.50042
ASP_63 -3.00614 0.09094 3.9098 -0.11053 0.00551 0.3459 0.97326 -1.68146 -0 -1e-05 -0.64788 -0.28614 0 0 0 0 0 -0.02565 0.03225 0 2.05263 -0.32293 0 -2.3716 -0.32855 0.35728 -1.01331
GLY_64 -2.00468 0.11947 2.27774 -5e-05 0 0 1.09807 -1.08963 -0 -0 -0.99247 -0.38729 0 0 0 0 0 -0.13751 0 0 0 -1.34412 0 0.83697 -0.23322 0.40742 -1.44931
GLU_65 -4.89686 0.62525 5.58467 -0.21998 0.03216 0.36685 2.07671 -2.2875 -0.00291 -0.03511 -2.70622 -0.51928 0 0 0 -0.55062 0 0.00212 0.01238 0 3.3607 0.26639 0 -2.7348 1.01219 0.861 0.24714
PRO_66 -3.56757 0.52733 1.81092 -0.11813 0.00345 0.08616 1.21326 -1.07132 -0.02034 -0.12374 -1.87362 0.2492 0 0 0 0 0 -0.10514 0.01432 0.13599 0 -0.94786 0 -2.4119 0.76479 0.80941 -4.62478
LEU_67 -6.46397 0.98994 0.75792 -0.46022 0.12584 0.09713 1.0955 -1.44317 -0.0071 -0.02543 -0.09561 -0.01368 0 0 0 0 0 0.01305 0.03052 0.82771 0 -0.02517 0 0.18072 -0.3372 0.51183 -4.24138
LEU_68 -5.0171 0.35897 4.01322 -0.60212 0.1576 0.16425 2.39422 -2.09209 -0.00401 -0.03395 -2.5603 0.26095 0 0 0 0 0 0.02434 0.11534 0.71101 0 -0.3099 0 0.18072 0.01658 0.63042 -1.59185
ILE_69 -5.40669 0.58114 0.25372 -0.47189 0.28581 0.10562 0.31522 -1.14248 -0.0071 -0.02543 0.29565 0.12749 0 0 0 0 0 0.03672 0.1321 0.37759 0 -0.42978 0 0.73287 -0.25229 0.62371 -3.86803
GLN_70 -3.97941 0.27246 2.33934 -0.88869 0.22001 0.98451 1.02683 -1.18306 -0 -0 -0.48029 -0.99418 0 0 0 0 0 0.07704 0.02466 0 3.89184 -0.15447 0 -0.18838 0.0211 0.60727 1.59659
ASP_71 -4.29562 0.38645 5.33427 -0.21542 0.0644 0.69445 2.94946 -2.39509 -0.01352 -0.0456 -3.59756 -1.31746 0 0 0 -0.65994 0 -0.07959 0.03509 0 1.99352 -0.727 0 -2.3716 0.36039 0.45587 -3.4445
VAL_72 -4.48744 0.50521 1.14974 -0.2728 0.17896 0.05756 0.83436 -1.35703 -0 -0 -0.13276 -0.32021 0 0 0 0 0 -0.06027 0.04181 0.24093 0 -0.75903 0 1.9342 -0.09894 0.3556 -2.19011
ARG_73 -5.30801 0.32612 4.95214 -0.76826 0.12668 0.53686 2.55601 -2.31675 -0.02922 -0.11 -3.99054 0.45964 0 0 0 -0.65994 0 0.36531 0.07157 2.79617 0 -0.17732 0 -1.2888 -0.28932 0.34475 -2.4029
GLN_74 -4.49078 0.34759 2.57056 -0.6462 0.14455 1.05427 0.66929 -1.41428 -0.00714 -0.07922 -0.78156 -0.7992 0 0 0 0 0 0.11713 0.18442 0 3.37578 0.14565 0 -0.18838 -0.10061 0.57587 0.67775
ASP_75 -4.67011 0.64371 5.46803 -0.11039 0.00693 0.31721 3.48185 -2.47213 -0.0157 -0.0644 -4.16434 -1.08339 0 0 -0.88267 -0.68345 0 0.04449 0.07945 0 2.76923 -0.34166 0 -2.3716 -0.06652 0.65978 -3.45567
SER_76 -3.82156 0.22739 3.70997 -0.02818 0 0.04569 2.16816 -1.85353 -0.00124 -0.01139 -1.36497 -1.03654 0 0 -0.88267 0 0 -0.05116 0.01498 0.23936 0 0.05624 0.6105 -0.77834 -0.34792 0.50803 -2.59717
SER_77 -3.42891 0.47287 2.65346 -0.03254 0.00904 0.05939 0.69924 -1.32054 -0.00422 -0.05399 0.10185 -0.57028 0 0 0 0 0 -0.03286 0.00649 0.23254 0 -0.26584 0.61212 -0.77834 0.06159 0.41191 -1.16702
LYS_78 -5.3347 0.4428 6.32627 -0.47882 0.20993 0.23819 3.55234 -2.75458 -0.01074 -0.03967 -4.6507 0.06985 0 0 0 0 0 0.04563 0.19674 1.77337 0 0.04383 0 -1.5107 0.32976 0.77669 -0.77451
HIS_D_79 -8.9897 0.8929 4.99078 -0.35772 0.04425 0.34155 2.45938 -2.96453 -0.0056 -0.01831 -2.68778 -0.41573 0 0 0 0 0 -0.03141 0.19095 0 3.00984 0.06859 0 -0.45461 -0.01096 0.89641 -3.0417
TYR_80 -7.7764 0.82907 3.38898 -0.6704 0.04984 0.37935 2.77433 -2.40244 -0.0108 -0.03983 -3.64737 -0.19148 0 0 0 -0.68345 0 -0.06534 0.12929 0 2.44817 -0.07304 0.04707 1.2797 0.16105 0.63511 -3.4386
PHE_81 -10.939 1.30981 2.46669 -0.64867 0.1338 0.38561 2.56053 -2.718 -0.0056 -0.01831 -2.24922 0.10241 0 0 0 0 0 -0.05839 0.21192 0 2.2775 -0.27616 0 1.0402 0.32893 0.5161 -5.5799
PHE_82 -8.56545 0.78989 3.67017 -0.59912 0.05312 0.28791 2.94984 -2.63273 -6e-05 -0.00016 -4.23629 0.16082 0 0 0 0 0 0.09353 7e-05 0 2.30344 -0.16174 0 1.0402 0.08493 0.54888 -4.21276
ILE_83 -8.54479 0.96711 3.28671 -0.57165 0.49319 0.18369 2.62956 -2.67237 -0.00957 -0.02949 -2.12372 -0.31995 0 0 0 0 0 -0.07331 0.05811 1.48529 0 -0.43729 0 0.73287 -0.15585 0.57474 -4.52673
LEU_84 -9.68692 1.19 4.56058 -0.50314 0.29036 0.11689 2.69304 -3.23897 -0 -0 -3.54343 0.09627 0 0 0 0 0 -0.06372 0.39595 1.05903 0 -0.31698 0 0.18072 0.00493 0.67174 -6.09362
LYS_85 -6.23425 0.76154 7.03113 -0.49248 0.13701 0.22602 3.72093 -3.04337 -0.00957 -0.02949 -5.69797 0.20734 0 0 0 -0.55062 0 0.02357 0.16526 2.44991 0 0.11572 0 -1.5107 0.03795 0.79533 -1.89676
ASN_86 -3.23038 0.22619 3.35844 -0.18519 0.02179 0.30414 1.47979 -1.52276 -0 -0 -1.46791 -0.9977 0 0 0 0 0 -0.03888 0.01026 0 1.71897 -0.83501 0 -0.93687 -0.24624 0.45154 -1.88982
GLY_87 -2.95415 0.61045 2.19969 -5e-05 0 0 0.62413 -1.28863 -0.02435 -0.15769 -0.39437 -0.39446 0 0 0 0 0 -0.18833 0 0 0 -1.42757 0 0.83697 -0.79211 0.2302 -3.12028
GLU_88 -2.92457 0.35719 2.9509 -0.20699 0.03128 0.31055 0.96104 -1.49218 -0.00181 -0.00492 -0.48005 -0.52816 0 0 0 0 0 -0.00131 0.01018 0 2.92573 -0.04973 0 -2.7348 -0.02759 0.46469 -0.44055
ARG_89 -3.7126 0.27228 3.87693 -0.54424 0.08568 0.32073 2.03839 -1.86629 -0 -0 -2.13256 0.47731 0 0 0 0 0 -0.04617 0.01382 1.89172 0 0.12807 0 -1.2888 0.59222 0.56757 0.67407
PHE_90 -5.92361 0.9129 1.44454 -0.48789 0.03764 0.11958 0.62551 -1.38255 -0.00181 -0.00492 -0.70649 0.16879 0 0 0 0 0 0.174 0.60274 0 2.33404 -0.15566 0 1.0402 -0.1586 1.24459 -0.11703
ASP_91 -3.60004 0.19367 4.30559 -0.10407 0.00734 0.30733 2.92402 -1.96823 -0.0007 -0.0032 -3.45552 -1.2872 0 0 -0.79187 0 0 0.07861 0.03524 0 2.24307 -0.12055 0 -2.3716 -0.12287 1.19712 -2.53386
LEU_92 -6.25126 0.68205 0.93423 -0.6073 0.16033 0.16692 0.83434 -1.62183 -0.0007 -0.0032 -1.76618 0.23429 0 0 -0.79187 0 0 0.24105 0.18572 0.8148 0 -0.16393 0 0.18072 0.32348 0.61354 -5.8348
LEU_93 -6.17172 0.70298 2.45497 -0.46625 0.19485 0.0963 2.17548 -2.04619 -0 -0 -2.53511 0.00618 0 0 0 0 0 -0.00849 0.01875 0.67338 0 -0.21535 0 0.18072 0.12997 0.68492 -4.12461
THR_94 -3.53606 0.34471 1.1592 -0.11806 0.06973 0.08495 0.66338 -0.97258 -0 -0 -1.02865 -0.57933 0 0 0 0 0 0.01443 0.00195 0.10833 0 -0.43875 2.28715 -1.0874 -0.32143 0.36409 -2.98437
ARG:CtermProteinFull_95 -6.61392 0.54006 6.31651 -0.89911 0.19567 0.5917 3.42597 -2.50798 -0.00298 -0.0426 -5.61986 0.31205 0 0 0 0 0 0 0.26682 2.61033 0 0 0 -1.2888 -0.2234 0.39314 -2.5464
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27139 DOMAINID 26318 MODEL 3 T1031
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 48.808
ATOM      1  N   ALA A   1      -0.173  -2.688  -1.562  1.00 10.000          N  
ATOM      2  CA  ALA A   1      -0.870  -1.763  -0.676  1.00  9.130          C  
ATOM      3  C   ALA A   1      -0.003  -1.429   0.543  1.00  8.860          C  
ATOM      4  O   ALA A   1       1.223  -1.553   0.494  1.00  9.080          O  
ATOM      5  CB  ALA A   1      -2.206  -2.368  -0.263  1.00 13.130          C  
ATOM      6 1H   ALA A   1      -0.583  -2.590  -2.488  1.00 12.000          H  
ATOM      7 2H   ALA A   1       0.808  -2.455  -1.599  1.00 12.000          H  
ATOM      8 3H   ALA A   1      -0.290  -3.635  -1.233  1.00 12.000          H  
ATOM      9  HA  ALA A   1      -1.049  -0.841  -1.226  1.00 10.960          H  
ATOM     10 1HB  ALA A   1      -2.752  -1.695   0.367  1.00 15.760          H  
ATOM     11 2HB  ALA A   1      -2.788  -2.568  -1.162  1.00 15.760          H  
ATOM     12 3HB  ALA A   1      -2.033  -3.296   0.276  1.00 15.760          H  
ATOM     13  N   CYS A   2      -0.636  -1.016   1.643  1.00  8.550          N  
ATOM     14  CA  CYS A   2       0.068  -0.660   2.879  1.00  8.440          C  
ATOM     15  C   CYS A   2      -0.282  -1.630   4.005  1.00  8.010          C  
ATOM     16  O   CYS A   2      -0.980  -2.618   3.780  1.00  7.730          O  
ATOM     17  CB  CYS A   2      -0.266   0.768   3.297  1.00 11.860          C  
ATOM     18  SG  CYS A   2       0.242   2.015   2.102  1.00 11.860          S  
ATOM     19  H   CYS A   2      -1.640  -0.919   1.638  1.00 10.260          H  
ATOM     20  HA  CYS A   2       1.141  -0.716   2.699  1.00 10.130          H  
ATOM     21 1HB  CYS A   2      -1.333   0.864   3.458  1.00 14.230          H  
ATOM     22 2HB  CYS A   2       0.222   1.006   4.242  1.00 14.230          H  
ATOM     23  HG  CYS A   2       0.071   3.052   2.972  1.00 14.230          H  
ATOM     24  N   LYS A   3       0.186  -1.358   5.229  1.00  8.160          N  
ATOM     25  CA  LYS A   3      -0.038  -2.266   6.364  1.00  7.930          C  
ATOM     26  C   LYS A   3      -1.449  -2.200   6.940  1.00  7.730          C  
ATOM     27  O   LYS A   3      -1.670  -1.834   8.092  1.00  8.130          O  
ATOM     28  CB  LYS A   3       0.970  -1.977   7.475  1.00 11.190          C  
ATOM     29  CG  LYS A   3       2.433  -2.203   7.090  1.00 11.190          C  
ATOM     30  CD  LYS A   3       2.715  -3.689   6.833  1.00 11.190          C  
ATOM     31  CE  LYS A   3       2.737  -4.493   8.131  1.00 11.190          C  
ATOM     32  NZ  LYS A   3       3.063  -5.930   7.891  1.00 11.190          N  
ATOM     33  H   LYS A   3       0.740  -0.527   5.376  1.00  9.790          H  
ATOM     34  HA  LYS A   3       0.127  -3.291   6.020  1.00  9.520          H  
ATOM     35 1HB  LYS A   3       0.863  -0.951   7.818  1.00 13.430          H  
ATOM     36 2HB  LYS A   3       0.757  -2.633   8.317  1.00 13.430          H  
ATOM     37 1HG  LYS A   3       2.669  -1.640   6.189  1.00 13.430          H  
ATOM     38 2HG  LYS A   3       3.080  -1.853   7.897  1.00 13.430          H  
ATOM     39 1HD  LYS A   3       1.933  -4.100   6.194  1.00 13.430          H  
ATOM     40 2HD  LYS A   3       3.675  -3.808   6.329  1.00 13.430          H  
ATOM     41 1HE  LYS A   3       3.480  -4.069   8.803  1.00 13.430          H  
ATOM     42 2HE  LYS A   3       1.756  -4.430   8.606  1.00 13.430          H  
ATOM     43 1HZ  LYS A   3       3.050  -6.432   8.767  1.00 13.430          H  
ATOM     44 2HZ  LYS A   3       2.344  -6.349   7.271  1.00 13.430          H  
ATOM     45 3HZ  LYS A   3       3.964  -6.020   7.464  1.00 13.430          H  
ATOM     46  N   ILE A   4      -2.387  -2.657   6.141  1.00  7.310          N  
ATOM     47  CA  ILE A   4      -3.811  -2.683   6.427  1.00  7.360          C  
ATOM     48  C   ILE A   4      -4.080  -3.501   7.666  1.00  7.600          C  
ATOM     49  O   ILE A   4      -4.940  -3.173   8.480  1.00  7.490          O  
ATOM     50  CB  ILE A   4      -4.555  -3.228   5.217  1.00 10.280          C  
ATOM     51  CG1 ILE A   4      -4.438  -2.223   4.108  1.00 10.280          C  
ATOM     52  CG2 ILE A   4      -5.993  -3.499   5.541  1.00 10.280          C  
ATOM     53  CD1 ILE A   4      -4.875  -2.748   2.809  1.00 10.280          C  
ATOM     54  H   ILE A   4      -2.066  -2.951   5.223  1.00  8.770          H  
ATOM     55  HA  ILE A   4      -4.151  -1.672   6.611  1.00  8.830          H  
ATOM     56  HB  ILE A   4      -4.076  -4.145   4.878  1.00 12.340          H  
ATOM     57 1HG1 ILE A   4      -5.031  -1.368   4.366  1.00 12.340          H  
ATOM     58 2HG1 ILE A   4      -3.402  -1.901   4.025  1.00 12.340          H  
ATOM     59 1HG2 ILE A   4      -6.487  -3.877   4.646  1.00 12.340          H  
ATOM     60 2HG2 ILE A   4      -6.060  -4.240   6.334  1.00 12.340          H  
ATOM     61 3HG2 ILE A   4      -6.468  -2.587   5.860  1.00 12.340          H  
ATOM     62 1HD1 ILE A   4      -4.773  -1.994   2.055  1.00 12.340          H  
ATOM     63 2HD1 ILE A   4      -4.257  -3.604   2.544  1.00 12.340          H  
ATOM     64 3HD1 ILE A   4      -5.913  -3.056   2.880  1.00 12.340          H  
ATOM     65  N   GLU A   5      -3.325  -4.578   7.797  1.00  8.120          N  
ATOM     66  CA  GLU A   5      -3.388  -5.503   8.915  1.00  8.620          C  
ATOM     67  C   GLU A   5      -3.198  -4.842  10.294  1.00  8.410          C  
ATOM     68  O   GLU A   5      -3.563  -5.436  11.314  1.00  8.750          O  
ATOM     69  CB  GLU A   5      -2.332  -6.594   8.705  1.00 11.870          C  
ATOM     70  CG  GLU A   5      -0.892  -6.081   8.743  1.00 11.870          C  
ATOM     71  CD  GLU A   5       0.142  -7.147   8.442  1.00 11.870          C  
ATOM     72  OE1 GLU A   5       0.797  -7.040   7.416  1.00 11.870          O  
ATOM     73  OE2 GLU A   5       0.315  -8.039   9.235  1.00 11.870          O  
ATOM     74  H   GLU A   5      -2.652  -4.758   7.065  1.00  9.740          H  
ATOM     75  HA  GLU A   5      -4.376  -5.969   8.907  1.00 10.340          H  
ATOM     76 1HB  GLU A   5      -2.433  -7.353   9.482  1.00 14.240          H  
ATOM     77 2HB  GLU A   5      -2.498  -7.084   7.745  1.00 14.240          H  
ATOM     78 1HG  GLU A   5      -0.786  -5.268   8.023  1.00 14.240          H  
ATOM     79 2HG  GLU A   5      -0.692  -5.674   9.734  1.00 14.240          H  
ATOM     80  N   ASN A   6      -2.628  -3.627  10.341  1.00  8.060          N  
ATOM     81  CA  ASN A   6      -2.429  -2.942  11.612  1.00  8.060          C  
ATOM     82  C   ASN A   6      -3.688  -2.190  12.062  1.00  7.510          C  
ATOM     83  O   ASN A   6      -3.715  -1.630  13.160  1.00  7.780          O  
ATOM     84  CB  ASN A   6      -1.272  -1.961  11.532  1.00 11.280          C  
ATOM     85  CG  ASN A   6       0.082  -2.610  11.466  1.00 11.280          C  
ATOM     86  OD1 ASN A   6       0.292  -3.755  11.888  1.00 11.280          O  
ATOM     87  ND2 ASN A   6       1.034  -1.866  10.967  1.00 11.280          N  
ATOM     88  H   ASN A   6      -2.347  -3.149   9.486  1.00  9.670          H  
ATOM     89  HA  ASN A   6      -2.202  -3.687  12.373  1.00  9.670          H  
ATOM     90 1HB  ASN A   6      -1.399  -1.339  10.642  1.00 13.540          H  
ATOM     91 2HB  ASN A   6      -1.303  -1.298  12.393  1.00 13.540          H  
ATOM     92 1HD2 ASN A   6       1.968  -2.213  10.919  1.00 13.540          H  
ATOM     93 2HD2 ASN A   6       0.825  -0.941  10.651  1.00 13.540          H  
ATOM     94  N   ILE A   7      -4.724  -2.173  11.223  1.00  6.850          N  
ATOM     95  CA  ILE A   7      -5.954  -1.460  11.539  1.00  6.370          C  
ATOM     96  C   ILE A   7      -7.046  -2.419  11.989  1.00  5.680          C  
ATOM     97  O   ILE A   7      -7.354  -3.390  11.297  1.00  5.330          O  
ATOM     98  CB  ILE A   7      -6.467  -0.695  10.313  1.00  9.110          C  
ATOM     99  CG1 ILE A   7      -5.409   0.219   9.769  1.00  9.110          C  
ATOM    100  CG2 ILE A   7      -7.663   0.112  10.674  1.00  9.110          C  
ATOM    101  CD1 ILE A   7      -4.920   1.258  10.748  1.00  9.110          C  
ATOM    102  H   ILE A   7      -4.664  -2.658  10.327  1.00  8.220          H  
ATOM    103  HA  ILE A   7      -5.758  -0.756  12.346  1.00  7.640          H  
ATOM    104  HB  ILE A   7      -6.729  -1.405   9.528  1.00 10.930          H  
ATOM    105 1HG1 ILE A   7      -4.564  -0.389   9.441  1.00 10.930          H  
ATOM    106 2HG1 ILE A   7      -5.821   0.729   8.906  1.00 10.930          H  
ATOM    107 1HG2 ILE A   7      -7.986   0.616   9.797  1.00 10.930          H  
ATOM    108 2HG2 ILE A   7      -8.460  -0.530  11.045  1.00 10.930          H  
ATOM    109 3HG2 ILE A   7      -7.399   0.832  11.434  1.00 10.930          H  
ATOM    110 1HD1 ILE A   7      -4.162   1.882  10.270  1.00 10.930          H  
ATOM    111 2HD1 ILE A   7      -5.757   1.882  11.063  1.00 10.930          H  
ATOM    112 3HD1 ILE A   7      -4.487   0.767  11.620  1.00 10.930          H  
ATOM    113  N   LYS A   8      -7.635  -2.144  13.141  1.00  5.630          N  
ATOM    114  CA  LYS A   8      -8.707  -2.984  13.655  1.00  5.030          C  
ATOM    115  C   LYS A   8     -10.040  -2.268  13.498  1.00  4.380          C  
ATOM    116  O   LYS A   8     -10.089  -1.038  13.509  1.00  4.690          O  
ATOM    117  CB  LYS A   8      -8.435  -3.380  15.104  1.00  7.280          C  
ATOM    118  CG  LYS A   8      -7.095  -4.107  15.296  1.00  7.280          C  
ATOM    119  CD  LYS A   8      -7.071  -5.445  14.537  1.00  7.280          C  
ATOM    120  CE  LYS A   8      -5.764  -6.199  14.758  1.00  7.280          C  
ATOM    121  NZ  LYS A   8      -5.727  -7.483  13.998  1.00  7.280          N  
ATOM    122  H   LYS A   8      -7.331  -1.338  13.667  1.00  6.760          H  
ATOM    123  HA  LYS A   8      -8.757  -3.897  13.060  1.00  6.040          H  
ATOM    124 1HB  LYS A   8      -8.444  -2.493  15.737  1.00  8.740          H  
ATOM    125 2HB  LYS A   8      -9.231  -4.040  15.453  1.00  8.740          H  
ATOM    126 1HG  LYS A   8      -6.278  -3.480  14.932  1.00  8.740          H  
ATOM    127 2HG  LYS A   8      -6.936  -4.303  16.354  1.00  8.740          H  
ATOM    128 1HD  LYS A   8      -7.899  -6.071  14.871  1.00  8.740          H  
ATOM    129 2HD  LYS A   8      -7.190  -5.261  13.466  1.00  8.740          H  
ATOM    130 1HE  LYS A   8      -4.935  -5.571  14.427  1.00  8.740          H  
ATOM    131 2HE  LYS A   8      -5.646  -6.411  15.820  1.00  8.740          H  
ATOM    132 1HZ  LYS A   8      -4.846  -7.946  14.164  1.00  8.740          H  
ATOM    133 2HZ  LYS A   8      -6.485  -8.078  14.298  1.00  8.740          H  
ATOM    134 3HZ  LYS A   8      -5.828  -7.291  13.007  1.00  8.740          H  
ATOM    135  N   TYR A   9     -11.111  -3.050  13.379  1.00  3.680          N  
ATOM    136  CA  TYR A   9     -12.465  -2.540  13.172  1.00  3.180          C  
ATOM    137  C   TYR A   9     -13.447  -3.100  14.200  1.00  2.590          C  
ATOM    138  O   TYR A   9     -13.155  -4.095  14.869  1.00  2.600          O  
ATOM    139  CB  TYR A   9     -12.906  -2.874  11.751  1.00  4.650          C  
ATOM    140  CG  TYR A   9     -12.001  -2.247  10.703  1.00  4.650          C  
ATOM    141  CD1 TYR A   9     -10.885  -2.926  10.238  1.00  4.650          C  
ATOM    142  CD2 TYR A   9     -12.279  -0.990  10.233  1.00  4.650          C  
ATOM    143  CE1 TYR A   9     -10.073  -2.336   9.301  1.00  4.650          C  
ATOM    144  CE2 TYR A   9     -11.473  -0.402   9.311  1.00  4.650          C  
ATOM    145  CZ  TYR A   9     -10.379  -1.069   8.843  1.00  4.650          C  
ATOM    146  OH  TYR A   9      -9.581  -0.477   7.931  1.00  4.650          O  
ATOM    147  H   TYR A   9     -10.978  -4.051  13.407  1.00  4.420          H  
ATOM    148  HA  TYR A   9     -12.451  -1.450  13.283  1.00  3.820          H  
ATOM    149 1HB  TYR A   9     -12.916  -3.957  11.605  1.00  5.580          H  
ATOM    150 2HB  TYR A   9     -13.908  -2.507  11.601  1.00  5.580          H  
ATOM    151  HD1 TYR A   9     -10.645  -3.920  10.611  1.00  5.580          H  
ATOM    152  HD2 TYR A   9     -13.145  -0.458  10.607  1.00  5.580          H  
ATOM    153  HE1 TYR A   9      -9.190  -2.861   8.930  1.00  5.580          H  
ATOM    154  HE2 TYR A   9     -11.705   0.605   8.951  1.00  5.580          H  
ATOM    155  HH  TYR A   9      -8.889  -1.092   7.665  1.00  5.580          H  
ATOM    156  N   LYS A  10     -14.626  -2.472  14.301  1.00  2.490          N  
ATOM    157  CA  LYS A  10     -15.680  -2.910  15.233  1.00  2.120          C  
ATOM    158  C   LYS A  10     -16.218  -4.340  15.015  1.00  1.620          C  
ATOM    159  O   LYS A  10     -16.916  -4.870  15.880  1.00  1.990          O  
ATOM    160  CB  LYS A  10     -16.847  -1.925  15.227  1.00  3.120          C  
ATOM    161  CG  LYS A  10     -17.648  -1.874  13.948  1.00  3.120          C  
ATOM    162  CD  LYS A  10     -18.751  -0.816  14.032  1.00  3.120          C  
ATOM    163  CE  LYS A  10     -19.592  -0.767  12.760  1.00  3.120          C  
ATOM    164  NZ  LYS A  10     -20.653   0.282  12.839  1.00  3.120          N  
ATOM    165  H   LYS A  10     -14.810  -1.654  13.695  1.00  2.990          H  
ATOM    166  HA  LYS A  10     -15.248  -2.881  16.227  1.00  2.540          H  
ATOM    167 1HB  LYS A  10     -17.531  -2.164  16.042  1.00  3.740          H  
ATOM    168 2HB  LYS A  10     -16.469  -0.910  15.416  1.00  3.740          H  
ATOM    169 1HG  LYS A  10     -16.977  -1.633  13.135  1.00  3.740          H  
ATOM    170 2HG  LYS A  10     -18.090  -2.853  13.760  1.00  3.740          H  
ATOM    171 1HD  LYS A  10     -19.399  -1.028  14.884  1.00  3.740          H  
ATOM    172 2HD  LYS A  10     -18.288   0.161  14.184  1.00  3.740          H  
ATOM    173 1HE  LYS A  10     -18.942  -0.546  11.912  1.00  3.740          H  
ATOM    174 2HE  LYS A  10     -20.062  -1.737  12.604  1.00  3.740          H  
ATOM    175 1HZ  LYS A  10     -21.186   0.287  11.979  1.00  3.740          H  
ATOM    176 2HZ  LYS A  10     -21.268   0.087  13.617  1.00  3.740          H  
ATOM    177 3HZ  LYS A  10     -20.217   1.185  12.969  1.00  3.740          H  
ATOM    178  N   GLY A  11     -15.920  -4.951  13.870  1.00  1.600          N  
ATOM    179  CA  GLY A  11     -16.374  -6.310  13.593  1.00  1.570          C  
ATOM    180  C   GLY A  11     -15.784  -6.870  12.301  1.00  1.340          C  
ATOM    181  O   GLY A  11     -15.357  -6.120  11.419  1.00  1.260          O  
ATOM    182  H   GLY A  11     -15.346  -4.462  13.202  1.00  1.920          H  
ATOM    183 1HA  GLY A  11     -16.102  -6.957  14.430  1.00  1.880          H  
ATOM    184 2HA  GLY A  11     -17.460  -6.315  13.532  1.00  1.880          H  
ATOM    185  N   LYS A  12     -15.865  -8.199  12.155  1.00  1.370          N  
ATOM    186  CA  LYS A  12     -15.310  -8.930  11.004  1.00  1.300          C  
ATOM    187  C   LYS A  12     -15.911  -8.517   9.665  1.00  1.290          C  
ATOM    188  O   LYS A  12     -15.232  -8.530   8.631  1.00  1.160          O  
ATOM    189  CB  LYS A  12     -15.511 -10.434  11.203  1.00  1.850          C  
ATOM    190  CG  LYS A  12     -14.649 -11.055  12.306  1.00  1.850          C  
ATOM    191  CD  LYS A  12     -14.926 -12.550  12.447  1.00  1.850          C  
ATOM    192  CE  LYS A  12     -14.078 -13.177  13.552  1.00  1.850          C  
ATOM    193  NZ  LYS A  12     -14.372 -14.633  13.723  1.00  1.850          N  
ATOM    194  H   LYS A  12     -16.276  -8.734  12.907  1.00  1.640          H  
ATOM    195  HA  LYS A  12     -14.238  -8.730  10.962  1.00  1.560          H  
ATOM    196 1HB  LYS A  12     -16.556 -10.634  11.442  1.00  2.220          H  
ATOM    197 2HB  LYS A  12     -15.285 -10.957  10.274  1.00  2.220          H  
ATOM    198 1HG  LYS A  12     -13.595 -10.906  12.068  1.00  2.220          H  
ATOM    199 2HG  LYS A  12     -14.863 -10.563  13.254  1.00  2.220          H  
ATOM    200 1HD  LYS A  12     -15.981 -12.703  12.678  1.00  2.220          H  
ATOM    201 2HD  LYS A  12     -14.705 -13.048  11.502  1.00  2.220          H  
ATOM    202 1HE  LYS A  12     -13.024 -13.058  13.306  1.00  2.220          H  
ATOM    203 2HE  LYS A  12     -14.282 -12.666  14.493  1.00  2.220          H  
ATOM    204 1HZ  LYS A  12     -13.793 -15.011  14.462  1.00  2.220          H  
ATOM    205 2HZ  LYS A  12     -15.346 -14.757  13.964  1.00  2.220          H  
ATOM    206 3HZ  LYS A  12     -14.175 -15.122  12.861  1.00  2.220          H  
ATOM    207  N   GLU A  13     -17.193  -8.152   9.670  1.00  1.540          N  
ATOM    208  CA  GLU A  13     -17.838  -7.732   8.435  1.00  1.680          C  
ATOM    209  C   GLU A  13     -17.195  -6.453   7.924  1.00  1.540          C  
ATOM    210  O   GLU A  13     -17.049  -6.244   6.715  1.00  1.570          O  
ATOM    211  CB  GLU A  13     -19.336  -7.489   8.656  1.00  2.300          C  
ATOM    212  CG  GLU A  13     -20.157  -8.744   8.938  1.00  2.300          C  
ATOM    213  CD  GLU A  13     -21.620  -8.446   9.182  1.00  2.300          C  
ATOM    214  OE1 GLU A  13     -21.969  -7.287   9.245  1.00  2.300          O  
ATOM    215  OE2 GLU A  13     -22.385  -9.374   9.303  1.00  2.300          O  
ATOM    216  H   GLU A  13     -17.711  -8.161  10.536  1.00  1.850          H  
ATOM    217  HA  GLU A  13     -17.706  -8.512   7.681  1.00  2.020          H  
ATOM    218 1HB  GLU A  13     -19.468  -6.811   9.500  1.00  2.760          H  
ATOM    219 2HB  GLU A  13     -19.758  -7.002   7.778  1.00  2.760          H  
ATOM    220 1HG  GLU A  13     -20.071  -9.420   8.087  1.00  2.760          H  
ATOM    221 2HG  GLU A  13     -19.741  -9.247   9.810  1.00  2.760          H  
ATOM    222  N   VAL A  14     -16.809  -5.586   8.859  1.00  1.510          N  
ATOM    223  CA  VAL A  14     -16.241  -4.315   8.504  1.00  1.560          C  
ATOM    224  C   VAL A  14     -14.829  -4.544   8.070  1.00  1.260          C  
ATOM    225  O   VAL A  14     -14.414  -4.045   7.036  1.00  1.290          O  
ATOM    226  CB  VAL A  14     -16.240  -3.344   9.675  1.00  2.160          C  
ATOM    227  CG1 VAL A  14     -15.530  -2.076   9.259  1.00  2.160          C  
ATOM    228  CG2 VAL A  14     -17.639  -3.076  10.114  1.00  2.160          C  
ATOM    229  H   VAL A  14     -16.870  -5.831   9.841  1.00  1.810          H  
ATOM    230  HA  VAL A  14     -16.807  -3.888   7.677  1.00  1.870          H  
ATOM    231  HB  VAL A  14     -15.678  -3.777  10.498  1.00  2.600          H  
ATOM    232 1HG1 VAL A  14     -15.504  -1.386  10.085  1.00  2.600          H  
ATOM    233 2HG1 VAL A  14     -14.521  -2.317   8.951  1.00  2.600          H  
ATOM    234 3HG1 VAL A  14     -16.065  -1.621   8.436  1.00  2.600          H  
ATOM    235 1HG2 VAL A  14     -17.616  -2.388  10.944  1.00  2.600          H  
ATOM    236 2HG2 VAL A  14     -18.198  -2.636   9.289  1.00  2.600          H  
ATOM    237 3HG2 VAL A  14     -18.106  -4.013  10.420  1.00  2.600          H  
ATOM    238  N   GLU A  15     -14.087  -5.332   8.842  1.00  1.050          N  
ATOM    239  CA  GLU A  15     -12.701  -5.583   8.486  1.00  0.950          C  
ATOM    240  C   GLU A  15     -12.581  -6.156   7.081  1.00  0.880          C  
ATOM    241  O   GLU A  15     -11.731  -5.720   6.305  1.00  0.960          O  
ATOM    242  CB  GLU A  15     -12.023  -6.513   9.500  1.00  1.370          C  
ATOM    243  CG  GLU A  15     -10.533  -6.797   9.191  1.00  1.370          C  
ATOM    244  CD  GLU A  15      -9.820  -7.654  10.240  1.00  1.370          C  
ATOM    245  OE1 GLU A  15     -10.414  -7.958  11.249  1.00  1.370          O  
ATOM    246  OE2 GLU A  15      -8.683  -8.002  10.017  1.00  1.370          O  
ATOM    247  H   GLU A  15     -14.492  -5.738   9.685  1.00  1.260          H  
ATOM    248  HA  GLU A  15     -12.179  -4.636   8.493  1.00  1.140          H  
ATOM    249 1HB  GLU A  15     -12.091  -6.076  10.493  1.00  1.640          H  
ATOM    250 2HB  GLU A  15     -12.554  -7.468   9.527  1.00  1.640          H  
ATOM    251 1HG  GLU A  15     -10.474  -7.303   8.228  1.00  1.640          H  
ATOM    252 2HG  GLU A  15     -10.010  -5.847   9.099  1.00  1.640          H  
ATOM    253  N   SER A  16     -13.449  -7.100   6.717  1.00  0.950          N  
ATOM    254  CA  SER A  16     -13.368  -7.675   5.383  1.00  1.150          C  
ATOM    255  C   SER A  16     -13.640  -6.632   4.287  1.00  1.160          C  
ATOM    256  O   SER A  16     -12.898  -6.534   3.293  1.00  1.210          O  
ATOM    257  CB  SER A  16     -14.384  -8.795   5.264  1.00  1.530          C  
ATOM    258  OG  SER A  16     -14.076  -9.847   6.135  1.00  1.530          O  
ATOM    259  H   SER A  16     -14.142  -7.453   7.377  1.00  1.140          H  
ATOM    260  HA  SER A  16     -12.363  -8.076   5.241  1.00  1.380          H  
ATOM    261 1HB  SER A  16     -15.378  -8.405   5.495  1.00  1.840          H  
ATOM    262 2HB  SER A  16     -14.404  -9.155   4.235  1.00  1.840          H  
ATOM    263  HG  SER A  16     -14.275  -9.507   7.025  1.00  1.840          H  
ATOM    264  N   LYS A  17     -14.668  -5.799   4.486  1.00  1.250          N  
ATOM    265  CA  LYS A  17     -15.002  -4.794   3.483  1.00  1.460          C  
ATOM    266  C   LYS A  17     -13.988  -3.664   3.417  1.00  1.300          C  
ATOM    267  O   LYS A  17     -13.587  -3.248   2.328  1.00  1.350          O  
ATOM    268  CB  LYS A  17     -16.388  -4.245   3.770  1.00  1.960          C  
ATOM    269  CG  LYS A  17     -17.504  -5.246   3.496  1.00  1.960          C  
ATOM    270  CD  LYS A  17     -18.850  -4.604   3.639  1.00  1.960          C  
ATOM    271  CE  LYS A  17     -19.213  -4.399   5.101  1.00  1.960          C  
ATOM    272  NZ  LYS A  17     -20.544  -3.804   5.235  1.00  1.960          N  
ATOM    273  H   LYS A  17     -15.258  -5.886   5.319  1.00  1.500          H  
ATOM    274  HA  LYS A  17     -15.024  -5.279   2.507  1.00  1.750          H  
ATOM    275 1HB  LYS A  17     -16.442  -3.954   4.824  1.00  2.350          H  
ATOM    276 2HB  LYS A  17     -16.569  -3.344   3.175  1.00  2.350          H  
ATOM    277 1HG  LYS A  17     -17.403  -5.639   2.485  1.00  2.350          H  
ATOM    278 2HG  LYS A  17     -17.420  -6.072   4.199  1.00  2.350          H  
ATOM    279 1HD  LYS A  17     -18.850  -3.625   3.146  1.00  2.350          H  
ATOM    280 2HD  LYS A  17     -19.605  -5.226   3.166  1.00  2.350          H  
ATOM    281 1HE  LYS A  17     -19.209  -5.356   5.615  1.00  2.350          H  
ATOM    282 2HE  LYS A  17     -18.475  -3.742   5.567  1.00  2.350          H  
ATOM    283 1HZ  LYS A  17     -20.756  -3.666   6.211  1.00  2.350          H  
ATOM    284 2HZ  LYS A  17     -20.528  -2.889   4.751  1.00  2.350          H  
ATOM    285 3HZ  LYS A  17     -21.238  -4.401   4.811  1.00  2.350          H  
ATOM    286  N   LEU A  18     -13.527  -3.209   4.574  1.00  1.290          N  
ATOM    287  CA  LEU A  18     -12.604  -2.093   4.654  1.00  1.460          C  
ATOM    288  C   LEU A  18     -11.236  -2.549   4.213  1.00  1.310          C  
ATOM    289  O   LEU A  18     -10.516  -1.807   3.562  1.00  1.390          O  
ATOM    290  CB  LEU A  18     -12.562  -1.545   6.077  1.00  1.980          C  
ATOM    291  CG  LEU A  18     -13.606  -0.469   6.409  1.00  1.980          C  
ATOM    292  CD1 LEU A  18     -13.165   0.839   5.841  1.00  1.980          C  
ATOM    293  CD2 LEU A  18     -14.959  -0.877   5.801  1.00  1.980          C  
ATOM    294  H   LEU A  18     -13.863  -3.621   5.434  1.00  1.550          H  
ATOM    295  HA  LEU A  18     -12.951  -1.306   3.983  1.00  1.750          H  
ATOM    296 1HB  LEU A  18     -12.666  -2.363   6.781  1.00  2.370          H  
ATOM    297 2HB  LEU A  18     -11.585  -1.105   6.224  1.00  2.370          H  
ATOM    298  HG  LEU A  18     -13.708  -0.366   7.486  1.00  2.370          H  
ATOM    299 1HD1 LEU A  18     -13.901   1.604   6.072  1.00  2.370          H  
ATOM    300 2HD1 LEU A  18     -12.214   1.110   6.277  1.00  2.370          H  
ATOM    301 3HD1 LEU A  18     -13.064   0.750   4.768  1.00  2.370          H  
ATOM    302 1HD2 LEU A  18     -15.705  -0.113   6.029  1.00  2.370          H  
ATOM    303 2HD2 LEU A  18     -14.858  -0.966   4.722  1.00  2.370          H  
ATOM    304 3HD2 LEU A  18     -15.281  -1.828   6.209  1.00  2.370          H  
ATOM    305  N   GLY A  19     -10.883  -3.795   4.517  1.00  1.230          N  
ATOM    306  CA  GLY A  19      -9.613  -4.338   4.091  1.00  1.390          C  
ATOM    307  C   GLY A  19      -9.550  -4.277   2.574  1.00  1.350          C  
ATOM    308  O   GLY A  19      -8.604  -3.735   2.003  1.00  1.650          O  
ATOM    309  H   GLY A  19     -11.490  -4.388   5.074  1.00  1.480          H  
ATOM    310 1HA  GLY A  19      -8.805  -3.755   4.529  1.00  1.670          H  
ATOM    311 2HA  GLY A  19      -9.519  -5.366   4.436  1.00  1.670          H  
ATOM    312  N   SER A  20     -10.590  -4.804   1.917  1.00  1.160          N  
ATOM    313  CA  SER A  20     -10.631  -4.806   0.463  1.00  1.310          C  
ATOM    314  C   SER A  20     -10.587  -3.380  -0.107  1.00  1.230          C  
ATOM    315  O   SER A  20      -9.853  -3.108  -1.067  1.00  1.450          O  
ATOM    316  CB  SER A  20     -11.894  -5.504   0.008  1.00  1.770          C  
ATOM    317  OG  SER A  20     -11.882  -6.859   0.381  1.00  1.770          O  
ATOM    318  H   SER A  20     -11.358  -5.237   2.436  1.00  1.390          H  
ATOM    319  HA  SER A  20      -9.765  -5.353   0.096  1.00  1.570          H  
ATOM    320 1HB  SER A  20     -12.761  -5.013   0.452  1.00  2.130          H  
ATOM    321 2HB  SER A  20     -11.989  -5.418  -1.074  1.00  2.130          H  
ATOM    322  HG  SER A  20     -12.040  -6.866   1.346  1.00  2.130          H  
ATOM    323  N   GLN A  21     -11.324  -2.445   0.514  1.00  1.020          N  
ATOM    324  CA  GLN A  21     -11.329  -1.059   0.044  1.00  1.070          C  
ATOM    325  C   GLN A  21      -9.935  -0.471   0.144  1.00  1.100          C  
ATOM    326  O   GLN A  21      -9.431   0.115  -0.814  1.00  1.150          O  
ATOM    327  CB  GLN A  21     -12.286  -0.215   0.902  1.00  1.480          C  
ATOM    328  CG  GLN A  21     -13.750  -0.522   0.686  1.00  1.480          C  
ATOM    329  CD  GLN A  21     -14.672   0.078   1.756  1.00  1.480          C  
ATOM    330  OE1 GLN A  21     -14.286   0.961   2.534  1.00  1.480          O  
ATOM    331  NE2 GLN A  21     -15.893  -0.456   1.797  1.00  1.480          N  
ATOM    332  H   GLN A  21     -11.927  -2.710   1.296  1.00  1.220          H  
ATOM    333  HA  GLN A  21     -11.644  -1.038  -1.000  1.00  1.280          H  
ATOM    334 1HB  GLN A  21     -12.052  -0.358   1.954  1.00  1.770          H  
ATOM    335 2HB  GLN A  21     -12.131   0.840   0.680  1.00  1.770          H  
ATOM    336 1HG  GLN A  21     -14.041  -0.085  -0.269  1.00  1.770          H  
ATOM    337 2HG  GLN A  21     -13.896  -1.588   0.648  1.00  1.770          H  
ATOM    338 1HE2 GLN A  21     -16.610  -0.186   2.485  1.00  1.770          H  
ATOM    339 2HE2 GLN A  21     -16.142  -1.176   1.155  1.00  1.770          H  
ATOM    340  N   LEU A  22      -9.273  -0.712   1.265  1.00  1.140          N  
ATOM    341  CA  LEU A  22      -7.942  -0.193   1.478  1.00  1.280          C  
ATOM    342  C   LEU A  22      -6.930  -0.753   0.503  1.00  1.270          C  
ATOM    343  O   LEU A  22      -6.107  -0.003  -0.016  1.00  1.360          O  
ATOM    344  CB  LEU A  22      -7.510  -0.471   2.910  1.00  1.740          C  
ATOM    345  CG  LEU A  22      -8.214   0.345   3.950  1.00  1.740          C  
ATOM    346  CD1 LEU A  22      -7.881  -0.121   5.321  1.00  1.740          C  
ATOM    347  CD2 LEU A  22      -7.786   1.695   3.801  1.00  1.740          C  
ATOM    348  H   LEU A  22      -9.723  -1.233   2.014  1.00  1.370          H  
ATOM    349  HA  LEU A  22      -7.981   0.885   1.344  1.00  1.540          H  
ATOM    350 1HB  LEU A  22      -7.708  -1.517   3.128  1.00  2.080          H  
ATOM    351 2HB  LEU A  22      -6.471  -0.292   2.988  1.00  2.080          H  
ATOM    352  HG  LEU A  22      -9.288   0.282   3.806  1.00  2.080          H  
ATOM    353 1HD1 LEU A  22      -8.396   0.514   6.030  1.00  2.080          H  
ATOM    354 2HD1 LEU A  22      -8.213  -1.152   5.434  1.00  2.080          H  
ATOM    355 3HD1 LEU A  22      -6.807  -0.053   5.483  1.00  2.080          H  
ATOM    356 1HD2 LEU A  22      -8.287   2.283   4.537  1.00  2.080          H  
ATOM    357 2HD2 LEU A  22      -6.727   1.757   3.954  1.00  2.080          H  
ATOM    358 3HD2 LEU A  22      -8.029   2.045   2.800  1.00  2.080          H  
ATOM    359  N   ILE A  23      -7.030  -2.032   0.153  1.00  1.240          N  
ATOM    360  CA  ILE A  23      -6.047  -2.570  -0.775  1.00  1.300          C  
ATOM    361  C   ILE A  23      -6.140  -1.848  -2.112  1.00  1.170          C  
ATOM    362  O   ILE A  23      -5.119  -1.396  -2.655  1.00  1.210          O  
ATOM    363  CB  ILE A  23      -6.254  -4.077  -1.018  1.00  1.800          C  
ATOM    364  CG1 ILE A  23      -5.939  -4.859   0.245  1.00  1.800          C  
ATOM    365  CG2 ILE A  23      -5.365  -4.541  -2.165  1.00  1.800          C  
ATOM    366  CD1 ILE A  23      -6.385  -6.282   0.202  1.00  1.800          C  
ATOM    367  H   ILE A  23      -7.735  -2.631   0.587  1.00  1.490          H  
ATOM    368  HA  ILE A  23      -5.065  -2.415  -0.364  1.00  1.560          H  
ATOM    369  HB  ILE A  23      -7.302  -4.260  -1.270  1.00  2.160          H  
ATOM    370 1HG1 ILE A  23      -4.868  -4.837   0.417  1.00  2.160          H  
ATOM    371 2HG1 ILE A  23      -6.434  -4.381   1.072  1.00  2.160          H  
ATOM    372 1HG2 ILE A  23      -5.528  -5.605  -2.340  1.00  2.160          H  
ATOM    373 2HG2 ILE A  23      -5.621  -3.986  -3.068  1.00  2.160          H  
ATOM    374 3HG2 ILE A  23      -4.323  -4.372  -1.915  1.00  2.160          H  
ATOM    375 1HD1 ILE A  23      -6.131  -6.768   1.143  1.00  2.160          H  
ATOM    376 2HD1 ILE A  23      -7.462  -6.314   0.055  1.00  2.160          H  
ATOM    377 3HD1 ILE A  23      -5.889  -6.797  -0.619  1.00  2.160          H  
ATOM    378  N   ASP A  24      -7.362  -1.702  -2.627  1.00  1.080          N  
ATOM    379  CA  ASP A  24      -7.551  -1.024  -3.905  1.00  1.070          C  
ATOM    380  C   ASP A  24      -7.145   0.447  -3.843  1.00  1.040          C  
ATOM    381  O   ASP A  24      -6.520   0.965  -4.779  1.00  1.110          O  
ATOM    382  CB  ASP A  24      -9.006  -1.146  -4.352  1.00  1.500          C  
ATOM    383  CG  ASP A  24      -9.368  -2.549  -4.837  1.00  1.500          C  
ATOM    384  OD1 ASP A  24      -8.472  -3.329  -5.083  1.00  1.500          O  
ATOM    385  OD2 ASP A  24     -10.539  -2.825  -4.973  1.00  1.500          O  
ATOM    386  H   ASP A  24      -8.170  -2.078  -2.120  1.00  1.300          H  
ATOM    387  HA  ASP A  24      -6.921  -1.518  -4.642  1.00  1.280          H  
ATOM    388 1HB  ASP A  24      -9.656  -0.901  -3.502  1.00  1.800          H  
ATOM    389 2HB  ASP A  24      -9.216  -0.430  -5.141  1.00  1.800          H  
ATOM    390  N   ILE A  25      -7.461   1.110  -2.732  1.00  1.000          N  
ATOM    391  CA  ILE A  25      -7.128   2.514  -2.580  1.00  1.070          C  
ATOM    392  C   ILE A  25      -5.634   2.737  -2.529  1.00  1.090          C  
ATOM    393  O   ILE A  25      -5.125   3.608  -3.228  1.00  1.150          O  
ATOM    394  CB  ILE A  25      -7.745   3.102  -1.309  1.00  1.470          C  
ATOM    395  CG1 ILE A  25      -9.267   3.168  -1.421  1.00  1.470          C  
ATOM    396  CG2 ILE A  25      -7.178   4.474  -1.096  1.00  1.470          C  
ATOM    397  CD1 ILE A  25      -9.942   3.417  -0.091  1.00  1.470          C  
ATOM    398  H   ILE A  25      -7.978   0.642  -1.990  1.00  1.200          H  
ATOM    399  HA  ILE A  25      -7.525   3.058  -3.436  1.00  1.280          H  
ATOM    400  HB  ILE A  25      -7.502   2.470  -0.459  1.00  1.760          H  
ATOM    401 1HG1 ILE A  25      -9.525   3.976  -2.095  1.00  1.760          H  
ATOM    402 2HG1 ILE A  25      -9.635   2.247  -1.851  1.00  1.760          H  
ATOM    403 1HG2 ILE A  25      -7.597   4.871  -0.230  1.00  1.760          H  
ATOM    404 2HG2 ILE A  25      -6.102   4.411  -0.988  1.00  1.760          H  
ATOM    405 3HG2 ILE A  25      -7.419   5.118  -1.941  1.00  1.760          H  
ATOM    406 1HD1 ILE A  25     -11.017   3.463  -0.240  1.00  1.760          H  
ATOM    407 2HD1 ILE A  25      -9.703   2.598   0.583  1.00  1.760          H  
ATOM    408 3HD1 ILE A  25      -9.590   4.352   0.331  1.00  1.760          H  
ATOM    409  N   PHE A  26      -4.915   1.959  -1.727  1.00  1.100          N  
ATOM    410  CA  PHE A  26      -3.484   2.181  -1.630  1.00  1.150          C  
ATOM    411  C   PHE A  26      -2.793   1.905  -2.941  1.00  1.080          C  
ATOM    412  O   PHE A  26      -1.887   2.639  -3.332  1.00  1.100          O  
ATOM    413  CB  PHE A  26      -2.866   1.342  -0.546  1.00  1.590          C  
ATOM    414  CG  PHE A  26      -3.215   1.827   0.761  1.00  1.590          C  
ATOM    415  CD1 PHE A  26      -3.805   1.002   1.658  1.00  1.590          C  
ATOM    416  CD2 PHE A  26      -2.994   3.147   1.093  1.00  1.590          C  
ATOM    417  CE1 PHE A  26      -4.170   1.461   2.861  1.00  1.590          C  
ATOM    418  CE2 PHE A  26      -3.367   3.613   2.301  1.00  1.590          C  
ATOM    419  CZ  PHE A  26      -3.964   2.765   3.178  1.00  1.590          C  
ATOM    420  H   PHE A  26      -5.367   1.229  -1.173  1.00  1.320          H  
ATOM    421  HA  PHE A  26      -3.319   3.227  -1.374  1.00  1.380          H  
ATOM    422 1HB  PHE A  26      -3.236   0.327  -0.644  1.00  1.910          H  
ATOM    423 2HB  PHE A  26      -1.783   1.332  -0.640  1.00  1.910          H  
ATOM    424  HD1 PHE A  26      -3.983  -0.026   1.387  1.00  1.910          H  
ATOM    425  HD2 PHE A  26      -2.523   3.811   0.371  1.00  1.910          H  
ATOM    426  HE1 PHE A  26      -4.639   0.801   3.573  1.00  1.910          H  
ATOM    427  HE2 PHE A  26      -3.204   4.649   2.566  1.00  1.910          H  
ATOM    428  HZ  PHE A  26      -4.281   3.126   4.128  1.00  1.910          H  
ATOM    429  N   ASN A  27      -3.223   0.870  -3.655  1.00  1.080          N  
ATOM    430  CA  ASN A  27      -2.569   0.601  -4.921  1.00  1.140          C  
ATOM    431  C   ASN A  27      -2.801   1.784  -5.872  1.00  1.130          C  
ATOM    432  O   ASN A  27      -1.889   2.195  -6.607  1.00  1.240          O  
ATOM    433  CB  ASN A  27      -3.071  -0.713  -5.482  1.00  1.570          C  
ATOM    434  CG  ASN A  27      -2.517  -1.915  -4.708  1.00  1.570          C  
ATOM    435  OD1 ASN A  27      -1.476  -1.815  -4.027  1.00  1.570          O  
ATOM    436  ND2 ASN A  27      -3.189  -3.033  -4.805  1.00  1.570          N  
ATOM    437  H   ASN A  27      -3.975   0.256  -3.325  1.00  1.300          H  
ATOM    438  HA  ASN A  27      -1.495   0.525  -4.750  1.00  1.370          H  
ATOM    439 1HB  ASN A  27      -4.166  -0.738  -5.429  1.00  1.890          H  
ATOM    440 2HB  ASN A  27      -2.787  -0.799  -6.529  1.00  1.890          H  
ATOM    441 1HD2 ASN A  27      -2.871  -3.852  -4.330  1.00  1.890          H  
ATOM    442 2HD2 ASN A  27      -4.023  -3.068  -5.356  1.00  1.890          H  
ATOM    443  N   ASP A  28      -3.994   2.389  -5.806  1.00  1.070          N  
ATOM    444  CA  ASP A  28      -4.301   3.525  -6.655  1.00  1.180          C  
ATOM    445  C   ASP A  28      -3.512   4.760  -6.209  1.00  1.200          C  
ATOM    446  O   ASP A  28      -3.026   5.513  -7.053  1.00  1.310          O  
ATOM    447  CB  ASP A  28      -5.804   3.817  -6.647  1.00  1.610          C  
ATOM    448  CG  ASP A  28      -6.264   4.692  -7.830  1.00  1.610          C  
ATOM    449  OD1 ASP A  28      -6.161   4.233  -8.971  1.00  1.610          O  
ATOM    450  OD2 ASP A  28      -6.710   5.791  -7.602  1.00  1.610          O  
ATOM    451  H   ASP A  28      -4.725   2.021  -5.194  1.00  1.280          H  
ATOM    452  HA  ASP A  28      -3.998   3.292  -7.669  1.00  1.420          H  
ATOM    453 1HB  ASP A  28      -6.358   2.877  -6.662  1.00  1.930          H  
ATOM    454 2HB  ASP A  28      -6.061   4.323  -5.713  1.00  1.930          H  
ATOM    455  N   LEU A  29      -3.360   4.962  -4.891  1.00  1.160          N  
ATOM    456  CA  LEU A  29      -2.621   6.120  -4.396  1.00  1.240          C  
ATOM    457  C   LEU A  29      -1.157   6.034  -4.805  1.00  1.190          C  
ATOM    458  O   LEU A  29      -0.555   7.050  -5.173  1.00  1.270          O  
ATOM    459  CB  LEU A  29      -2.736   6.237  -2.866  1.00  1.700          C  
ATOM    460  CG  LEU A  29      -4.127   6.629  -2.331  1.00  1.700          C  
ATOM    461  CD1 LEU A  29      -4.151   6.546  -0.805  1.00  1.700          C  
ATOM    462  CD2 LEU A  29      -4.451   8.005  -2.795  1.00  1.700          C  
ATOM    463  H   LEU A  29      -3.794   4.321  -4.235  1.00  1.390          H  
ATOM    464  HA  LEU A  29      -3.053   7.013  -4.839  1.00  1.490          H  
ATOM    465 1HB  LEU A  29      -2.472   5.273  -2.433  1.00  2.040          H  
ATOM    466 2HB  LEU A  29      -2.017   6.976  -2.515  1.00  2.040          H  
ATOM    467  HG  LEU A  29      -4.867   5.946  -2.719  1.00  2.040          H  
ATOM    468 1HD1 LEU A  29      -5.139   6.817  -0.460  1.00  2.040          H  
ATOM    469 2HD1 LEU A  29      -3.925   5.533  -0.496  1.00  2.040          H  
ATOM    470 3HD1 LEU A  29      -3.417   7.229  -0.384  1.00  2.040          H  
ATOM    471 1HD2 LEU A  29      -5.428   8.263  -2.428  1.00  2.040          H  
ATOM    472 2HD2 LEU A  29      -3.714   8.709  -2.411  1.00  2.040          H  
ATOM    473 3HD2 LEU A  29      -4.443   8.023  -3.882  1.00  2.040          H  
ATOM    474  N   ASP A  30      -0.579   4.830  -4.784  1.00  1.140          N  
ATOM    475  CA  ASP A  30       0.803   4.696  -5.220  1.00  1.180          C  
ATOM    476  C   ASP A  30       0.925   5.078  -6.692  1.00  1.220          C  
ATOM    477  O   ASP A  30       1.834   5.830  -7.070  1.00  1.390          O  
ATOM    478  CB  ASP A  30       1.312   3.264  -5.003  1.00  1.640          C  
ATOM    479  CG  ASP A  30       1.603   2.917  -3.522  1.00  1.640          C  
ATOM    480  OD1 ASP A  30       1.675   3.812  -2.705  1.00  1.640          O  
ATOM    481  OD2 ASP A  30       1.775   1.751  -3.217  1.00  1.640          O  
ATOM    482  H   ASP A  30      -1.098   4.016  -4.450  1.00  1.370          H  
ATOM    483  HA  ASP A  30       1.420   5.376  -4.636  1.00  1.420          H  
ATOM    484 1HB  ASP A  30       0.554   2.564  -5.373  1.00  1.960          H  
ATOM    485 2HB  ASP A  30       2.215   3.107  -5.590  1.00  1.960          H  
ATOM    486  N   ARG A  31      -0.032   4.629  -7.518  1.00  1.190          N  
ATOM    487  CA  ARG A  31      -0.005   4.990  -8.929  1.00  1.390          C  
ATOM    488  C   ARG A  31      -0.190   6.494  -9.096  1.00  1.520          C  
ATOM    489  O   ARG A  31       0.472   7.129  -9.922  1.00  1.750          O  
ATOM    490  CB  ARG A  31      -1.094   4.264  -9.707  1.00  1.870          C  
ATOM    491  CG  ARG A  31      -0.874   2.768  -9.920  1.00  1.870          C  
ATOM    492  CD  ARG A  31      -1.831   2.233 -10.931  1.00  1.870          C  
ATOM    493  NE  ARG A  31      -3.214   2.272 -10.463  1.00  1.870          N  
ATOM    494  CZ  ARG A  31      -3.843   1.269  -9.814  1.00  1.870          C  
ATOM    495  NH1 ARG A  31      -3.223   0.125  -9.584  1.00  1.870          N  
ATOM    496  NH2 ARG A  31      -5.092   1.441  -9.417  1.00  1.870          N  
ATOM    497  H   ARG A  31      -0.761   4.004  -7.165  1.00  1.430          H  
ATOM    498  HA  ARG A  31       0.965   4.707  -9.343  1.00  1.670          H  
ATOM    499 1HB  ARG A  31      -2.044   4.379  -9.182  1.00  2.240          H  
ATOM    500 2HB  ARG A  31      -1.210   4.726 -10.687  1.00  2.240          H  
ATOM    501 1HG  ARG A  31       0.140   2.595 -10.270  1.00  2.240          H  
ATOM    502 2HG  ARG A  31      -1.033   2.243  -8.982  1.00  2.240          H  
ATOM    503 1HD  ARG A  31      -1.765   2.826 -11.842  1.00  2.240          H  
ATOM    504 2HD  ARG A  31      -1.577   1.198 -11.153  1.00  2.240          H  
ATOM    505  HE  ARG A  31      -3.740   3.131 -10.609  1.00  2.240          H  
ATOM    506 1HH1 ARG A  31      -2.266  -0.001  -9.889  1.00  2.240          H  
ATOM    507 2HH1 ARG A  31      -3.702  -0.623  -9.109  1.00  2.240          H  
ATOM    508 1HH2 ARG A  31      -5.561   2.354  -9.575  1.00  2.240          H  
ATOM    509 2HH2 ARG A  31      -5.577   0.706  -8.930  1.00  2.240          H  
ATOM    510  N   ALA A  32      -1.077   7.077  -8.284  1.00  1.470          N  
ATOM    511  CA  ALA A  32      -1.337   8.500  -8.368  1.00  1.680          C  
ATOM    512  C   ALA A  32      -0.068   9.276  -8.089  1.00  1.880          C  
ATOM    513  O   ALA A  32       0.250  10.198  -8.837  1.00  2.100          O  
ATOM    514  CB  ALA A  32      -2.421   8.899  -7.383  1.00  2.270          C  
ATOM    515  H   ALA A  32      -1.609   6.512  -7.627  1.00  1.760          H  
ATOM    516  HA  ALA A  32      -1.667   8.727  -9.380  1.00  2.020          H  
ATOM    517 1HB  ALA A  32      -2.618   9.949  -7.475  1.00  2.720          H  
ATOM    518 2HB  ALA A  32      -3.331   8.339  -7.597  1.00  2.720          H  
ATOM    519 3HB  ALA A  32      -2.096   8.681  -6.375  1.00  2.720          H  
ATOM    520  N   LYS A  33       0.712   8.852  -7.090  1.00  1.910          N  
ATOM    521  CA  LYS A  33       1.963   9.534  -6.779  1.00  1.830          C  
ATOM    522  C   LYS A  33       2.908   9.496  -7.972  1.00  1.550          C  
ATOM    523  O   LYS A  33       3.510  10.514  -8.322  1.00  1.740          O  
ATOM    524  CB  LYS A  33       2.681   8.942  -5.573  1.00  2.590          C  
ATOM    525  CG  LYS A  33       3.982   9.713  -5.226  1.00  2.590          C  
ATOM    526  CD  LYS A  33       4.703   9.124  -4.021  1.00  2.590          C  
ATOM    527  CE  LYS A  33       5.927   9.978  -3.604  1.00  2.590          C  
ATOM    528  NZ  LYS A  33       7.058   9.968  -4.625  1.00  2.590          N  
ATOM    529  H   LYS A  33       0.400   8.072  -6.509  1.00  2.290          H  
ATOM    530  HA  LYS A  33       1.741  10.574  -6.557  1.00  2.200          H  
ATOM    531 1HB  LYS A  33       2.015   8.963  -4.708  1.00  3.110          H  
ATOM    532 2HB  LYS A  33       2.934   7.897  -5.769  1.00  3.110          H  
ATOM    533 1HG  LYS A  33       4.659   9.699  -6.087  1.00  3.110          H  
ATOM    534 2HG  LYS A  33       3.734  10.755  -5.007  1.00  3.110          H  
ATOM    535 1HD  LYS A  33       4.014   9.069  -3.179  1.00  3.110          H  
ATOM    536 2HD  LYS A  33       5.040   8.117  -4.263  1.00  3.110          H  
ATOM    537 1HE  LYS A  33       5.603  11.011  -3.452  1.00  3.110          H  
ATOM    538 2HE  LYS A  33       6.305   9.585  -2.663  1.00  3.110          H  
ATOM    539 1HZ  LYS A  33       7.816  10.529  -4.283  1.00  3.110          H  
ATOM    540 2HZ  LYS A  33       7.380   9.028  -4.770  1.00  3.110          H  
ATOM    541 3HZ  LYS A  33       6.772  10.363  -5.541  1.00  3.110          H  
ATOM    542  N   GLU A  34       3.038   8.327  -8.616  1.00  1.530          N  
ATOM    543  CA  GLU A  34       3.969   8.255  -9.739  1.00  1.750          C  
ATOM    544  C   GLU A  34       3.548   9.232 -10.833  1.00  1.900          C  
ATOM    545  O   GLU A  34       4.395   9.869 -11.464  1.00  2.300          O  
ATOM    546  CB  GLU A  34       4.066   6.831 -10.320  1.00  2.360          C  
ATOM    547  CG  GLU A  34       4.778   5.809  -9.427  1.00  2.360          C  
ATOM    548  CD  GLU A  34       4.875   4.414 -10.053  1.00  2.360          C  
ATOM    549  OE1 GLU A  34       4.311   4.199 -11.104  1.00  2.360          O  
ATOM    550  OE2 GLU A  34       5.531   3.576  -9.476  1.00  2.360          O  
ATOM    551  H   GLU A  34       2.521   7.503  -8.299  1.00  1.840          H  
ATOM    552  HA  GLU A  34       4.957   8.549  -9.389  1.00  2.100          H  
ATOM    553 1HB  GLU A  34       3.059   6.459 -10.516  1.00  2.830          H  
ATOM    554 2HB  GLU A  34       4.591   6.869 -11.273  1.00  2.830          H  
ATOM    555 1HG  GLU A  34       5.781   6.172  -9.216  1.00  2.830          H  
ATOM    556 2HG  GLU A  34       4.238   5.743  -8.480  1.00  2.830          H  
ATOM    557  N   GLU A  35       2.239   9.376 -11.054  1.00  1.740          N  
ATOM    558  CA  GLU A  35       1.778  10.339 -12.041  1.00  2.010          C  
ATOM    559  C   GLU A  35       1.957  11.782 -11.541  1.00  2.130          C  
ATOM    560  O   GLU A  35       2.334  12.665 -12.311  1.00  2.510          O  
ATOM    561  CB  GLU A  35       0.320  10.069 -12.423  1.00  2.710          C  
ATOM    562  CG  GLU A  35       0.102   8.764 -13.224  1.00  2.710          C  
ATOM    563  CD  GLU A  35       0.795   8.773 -14.593  1.00  2.710          C  
ATOM    564  OE1 GLU A  35       0.584   9.705 -15.333  1.00  2.710          O  
ATOM    565  OE2 GLU A  35       1.552   7.859 -14.884  1.00  2.710          O  
ATOM    566  H   GLU A  35       1.573   8.798 -10.533  1.00  2.090          H  
ATOM    567  HA  GLU A  35       2.385  10.223 -12.934  1.00  2.410          H  
ATOM    568 1HB  GLU A  35      -0.282  10.009 -11.515  1.00  3.250          H  
ATOM    569 2HB  GLU A  35      -0.061  10.901 -13.016  1.00  3.250          H  
ATOM    570 1HG  GLU A  35       0.490   7.933 -12.635  1.00  3.250          H  
ATOM    571 2HG  GLU A  35      -0.967   8.611 -13.360  1.00  3.250          H  
ATOM    572  N   TYR A  36       1.764  12.019 -10.242  1.00  2.080          N  
ATOM    573  CA  TYR A  36       1.866  13.371  -9.695  1.00  2.530          C  
ATOM    574  C   TYR A  36       3.250  13.935  -9.869  1.00  2.410          C  
ATOM    575  O   TYR A  36       3.424  15.099 -10.227  1.00  2.760          O  
ATOM    576  CB  TYR A  36       1.541  13.421  -8.217  1.00  3.360          C  
ATOM    577  CG  TYR A  36       0.153  13.174  -7.905  1.00  3.360          C  
ATOM    578  CD1 TYR A  36      -0.786  13.280  -8.881  1.00  3.360          C  
ATOM    579  CD2 TYR A  36      -0.199  12.837  -6.627  1.00  3.360          C  
ATOM    580  CE1 TYR A  36      -2.078  13.041  -8.588  1.00  3.360          C  
ATOM    581  CE2 TYR A  36      -1.491  12.602  -6.328  1.00  3.360          C  
ATOM    582  CZ  TYR A  36      -2.424  12.703  -7.299  1.00  3.360          C  
ATOM    583  OH  TYR A  36      -3.696  12.457  -6.996  1.00  3.360          O  
ATOM    584  H   TYR A  36       1.477  11.257  -9.639  1.00  2.500          H  
ATOM    585  HA  TYR A  36       1.172  13.993 -10.226  1.00  3.040          H  
ATOM    586 1HB  TYR A  36       2.137  12.680  -7.702  1.00  4.030          H  
ATOM    587 2HB  TYR A  36       1.812  14.401  -7.825  1.00  4.030          H  
ATOM    588  HD1 TYR A  36      -0.496  13.534  -9.891  1.00  4.030          H  
ATOM    589  HD2 TYR A  36       0.553  12.751  -5.856  1.00  4.030          H  
ATOM    590  HE1 TYR A  36      -2.820  13.105  -9.367  1.00  4.030          H  
ATOM    591  HE2 TYR A  36      -1.782  12.327  -5.313  1.00  4.030          H  
ATOM    592  HH  TYR A  36      -3.781  12.352  -6.048  1.00  4.030          H  
ATOM    593  N   ASP A  37       4.241  13.081  -9.673  1.00  2.520          N  
ATOM    594  CA  ASP A  37       5.640  13.444  -9.784  1.00  2.950          C  
ATOM    595  C   ASP A  37       6.033  13.888 -11.208  1.00  2.570          C  
ATOM    596  O   ASP A  37       7.108  14.461 -11.403  1.00  2.970          O  
ATOM    597  CB  ASP A  37       6.512  12.284  -9.285  1.00  3.960          C  
ATOM    598  CG  ASP A  37       6.476  12.122  -7.703  1.00  3.960          C  
ATOM    599  OD1 ASP A  37       6.008  13.034  -7.039  1.00  3.960          O  
ATOM    600  OD2 ASP A  37       6.919  11.095  -7.193  1.00  3.960          O  
ATOM    601  H   ASP A  37       4.001  12.129  -9.385  1.00  3.020          H  
ATOM    602  HA  ASP A  37       5.815  14.288  -9.119  1.00  3.540          H  
ATOM    603 1HB  ASP A  37       6.145  11.352  -9.738  1.00  4.750          H  
ATOM    604 2HB  ASP A  37       7.538  12.428  -9.614  1.00  4.750          H  
ATOM    605  N   LYS A  38       5.183  13.589 -12.204  1.00  2.260          N  
ATOM    606  CA  LYS A  38       5.415  13.974 -13.588  1.00  2.380          C  
ATOM    607  C   LYS A  38       4.603  15.221 -14.004  1.00  2.100          C  
ATOM    608  O   LYS A  38       4.720  15.683 -15.143  1.00  2.270          O  
ATOM    609  CB  LYS A  38       5.082  12.805 -14.516  1.00  3.280          C  
ATOM    610  CG  LYS A  38       5.992  11.577 -14.346  1.00  3.280          C  
ATOM    611  CD  LYS A  38       5.697  10.504 -15.398  1.00  3.280          C  
ATOM    612  CE  LYS A  38       4.372   9.814 -15.095  1.00  3.280          C  
ATOM    613  NZ  LYS A  38       4.084   8.666 -16.010  1.00  3.280          N  
ATOM    614  H   LYS A  38       4.301  13.118 -12.003  1.00  2.710          H  
ATOM    615  HA  LYS A  38       6.471  14.217 -13.701  1.00  2.860          H  
ATOM    616 1HB  LYS A  38       4.053  12.483 -14.337  1.00  3.940          H  
ATOM    617 2HB  LYS A  38       5.152  13.131 -15.553  1.00  3.940          H  
ATOM    618 1HG  LYS A  38       7.038  11.879 -14.414  1.00  3.940          H  
ATOM    619 2HG  LYS A  38       5.821  11.148 -13.354  1.00  3.940          H  
ATOM    620 1HD  LYS A  38       5.639  10.964 -16.386  1.00  3.940          H  
ATOM    621 2HD  LYS A  38       6.496   9.765 -15.404  1.00  3.940          H  
ATOM    622 1HE  LYS A  38       4.398   9.441 -14.072  1.00  3.940          H  
ATOM    623 2HE  LYS A  38       3.566  10.541 -15.184  1.00  3.940          H  
ATOM    624 1HZ  LYS A  38       3.167   8.266 -15.721  1.00  3.940          H  
ATOM    625 2HZ  LYS A  38       4.029   8.985 -16.962  1.00  3.940          H  
ATOM    626 3HZ  LYS A  38       4.799   7.965 -15.926  1.00  3.940          H  
ATOM    627  N   LEU A  39       3.746  15.743 -13.117  1.00  2.000          N  
ATOM    628  CA  LEU A  39       2.890  16.878 -13.466  1.00  1.970          C  
ATOM    629  C   LEU A  39       3.651  18.185 -13.613  1.00  1.920          C  
ATOM    630  O   LEU A  39       4.551  18.499 -12.834  1.00  2.360          O  
ATOM    631  CB  LEU A  39       1.753  17.040 -12.440  1.00  2.770          C  
ATOM    632  CG  LEU A  39       0.699  15.910 -12.444  1.00  2.770          C  
ATOM    633  CD1 LEU A  39      -0.251  16.064 -11.272  1.00  2.770          C  
ATOM    634  CD2 LEU A  39      -0.068  15.967 -13.745  1.00  2.770          C  
ATOM    635  H   LEU A  39       3.690  15.362 -12.171  1.00  2.400          H  
ATOM    636  HA  LEU A  39       2.429  16.655 -14.428  1.00  2.360          H  
ATOM    637 1HB  LEU A  39       2.193  17.080 -11.441  1.00  3.320          H  
ATOM    638 2HB  LEU A  39       1.242  17.990 -12.624  1.00  3.320          H  
ATOM    639  HG  LEU A  39       1.197  14.948 -12.364  1.00  3.320          H  
ATOM    640 1HD1 LEU A  39      -0.984  15.264 -11.303  1.00  3.320          H  
ATOM    641 2HD1 LEU A  39       0.303  16.014 -10.361  1.00  3.320          H  
ATOM    642 3HD1 LEU A  39      -0.739  16.978 -11.312  1.00  3.320          H  
ATOM    643 1HD2 LEU A  39      -0.804  15.166 -13.763  1.00  3.320          H  
ATOM    644 2HD2 LEU A  39      -0.564  16.925 -13.835  1.00  3.320          H  
ATOM    645 3HD2 LEU A  39       0.627  15.841 -14.574  1.00  3.320          H  
ATOM    646  N   SER A  40       3.245  18.970 -14.605  1.00  1.880          N  
ATOM    647  CA  SER A  40       3.835  20.272 -14.887  1.00  1.920          C  
ATOM    648  C   SER A  40       3.354  21.409 -13.981  1.00  1.830          C  
ATOM    649  O   SER A  40       3.893  22.515 -14.045  1.00  2.170          O  
ATOM    650  CB  SER A  40       3.563  20.636 -16.334  1.00  2.670          C  
ATOM    651  OG  SER A  40       2.190  20.828 -16.558  1.00  2.670          O  
ATOM    652  H   SER A  40       2.508  18.638 -15.210  1.00  2.260          H  
ATOM    653  HA  SER A  40       4.915  20.178 -14.759  1.00  2.300          H  
ATOM    654 1HB  SER A  40       4.106  21.548 -16.587  1.00  3.210          H  
ATOM    655 2HB  SER A  40       3.934  19.846 -16.984  1.00  3.210          H  
ATOM    656  HG  SER A  40       2.106  21.109 -17.477  1.00  3.210          H  
ATOM    657  N   SER A  41       2.333  21.153 -13.165  1.00  1.950          N  
ATOM    658  CA  SER A  41       1.811  22.205 -12.304  1.00  2.320          C  
ATOM    659  C   SER A  41       1.064  21.704 -11.058  1.00  2.050          C  
ATOM    660  O   SER A  41       0.267  20.757 -11.138  1.00  2.300          O  
ATOM    661  CB  SER A  41       0.859  23.106 -13.085  1.00  3.100          C  
ATOM    662  OG  SER A  41       0.278  24.087 -12.245  1.00  3.100          O  
ATOM    663  H   SER A  41       1.941  20.224 -13.158  1.00  2.340          H  
ATOM    664  HA  SER A  41       2.671  22.805 -12.032  1.00  2.780          H  
ATOM    665 1HB  SER A  41       1.413  23.603 -13.881  1.00  3.720          H  
ATOM    666 2HB  SER A  41       0.084  22.522 -13.553  1.00  3.720          H  
ATOM    667  HG  SER A  41      -0.239  24.657 -12.825  1.00  3.720          H  
ATOM    668  N   PRO A  42       1.226  22.410  -9.921  1.00  1.860          N  
ATOM    669  CA  PRO A  42       0.471  22.258  -8.694  1.00  1.650          C  
ATOM    670  C   PRO A  42      -1.023  22.291  -8.920  1.00  1.540          C  
ATOM    671  O   PRO A  42      -1.780  21.708  -8.144  1.00  1.590          O  
ATOM    672  CB  PRO A  42       0.930  23.452  -7.881  1.00  2.470          C  
ATOM    673  CG  PRO A  42       2.345  23.688  -8.324  1.00  2.470          C  
ATOM    674  CD  PRO A  42       2.365  23.369  -9.784  1.00  2.470          C  
ATOM    675  HA  PRO A  42       0.771  21.326  -8.205  1.00  1.980          H  
ATOM    676 1HB  PRO A  42       0.276  24.313  -8.067  1.00  2.970          H  
ATOM    677 2HB  PRO A  42       0.827  23.213  -6.842  1.00  2.970          H  
ATOM    678 1HG  PRO A  42       2.633  24.731  -8.103  1.00  2.970          H  
ATOM    679 2HG  PRO A  42       3.028  23.051  -7.744  1.00  2.970          H  
ATOM    680 1HD  PRO A  42       2.195  24.286 -10.376  1.00  2.970          H  
ATOM    681 2HD  PRO A  42       3.335  22.884 -10.002  1.00  2.970          H  
ATOM    682  N   GLU A  43      -1.473  22.970  -9.985  1.00  1.560          N  
ATOM    683  CA  GLU A  43      -2.898  23.030 -10.255  1.00  1.560          C  
ATOM    684  C   GLU A  43      -3.456  21.633 -10.433  1.00  1.500          C  
ATOM    685  O   GLU A  43      -4.555  21.316  -9.970  1.00  1.490          O  
ATOM    686  CB  GLU A  43      -3.192  23.855 -11.511  1.00  2.180          C  
ATOM    687  CG  GLU A  43      -4.686  23.973 -11.825  1.00  2.180          C  
ATOM    688  CD  GLU A  43      -5.020  24.853 -13.011  1.00  2.180          C  
ATOM    689  OE1 GLU A  43      -4.134  25.432 -13.592  1.00  2.180          O  
ATOM    690  OE2 GLU A  43      -6.189  24.917 -13.345  1.00  2.180          O  
ATOM    691  H   GLU A  43      -0.829  23.432 -10.631  1.00  1.870          H  
ATOM    692  HA  GLU A  43      -3.397  23.492  -9.400  1.00  1.870          H  
ATOM    693 1HB  GLU A  43      -2.786  24.862 -11.389  1.00  2.620          H  
ATOM    694 2HB  GLU A  43      -2.696  23.401 -12.371  1.00  2.620          H  
ATOM    695 1HG  GLU A  43      -5.071  22.972 -12.016  1.00  2.620          H  
ATOM    696 2HG  GLU A  43      -5.191  24.364 -10.944  1.00  2.620          H  
ATOM    697  N   PHE A  44      -2.685  20.780 -11.102  1.00  1.530          N  
ATOM    698  CA  PHE A  44      -3.155  19.449 -11.378  1.00  1.550          C  
ATOM    699  C   PHE A  44      -3.041  18.619 -10.128  1.00  1.350          C  
ATOM    700  O   PHE A  44      -3.967  17.890  -9.775  1.00  1.310          O  
ATOM    701  CB  PHE A  44      -2.322  18.803 -12.464  1.00  2.160          C  
ATOM    702  CG  PHE A  44      -2.477  19.347 -13.791  1.00  2.160          C  
ATOM    703  CD1 PHE A  44      -1.497  20.168 -14.295  1.00  2.160          C  
ATOM    704  CD2 PHE A  44      -3.582  19.054 -14.560  1.00  2.160          C  
ATOM    705  CE1 PHE A  44      -1.605  20.702 -15.557  1.00  2.160          C  
ATOM    706  CE2 PHE A  44      -3.705  19.584 -15.829  1.00  2.160          C  
ATOM    707  CZ  PHE A  44      -2.715  20.409 -16.330  1.00  2.160          C  
ATOM    708  H   PHE A  44      -1.751  21.053 -11.395  1.00  1.840          H  
ATOM    709  HA  PHE A  44      -4.198  19.495 -11.686  1.00  1.860          H  
ATOM    710 1HB  PHE A  44      -1.277  18.914 -12.197  1.00  2.590          H  
ATOM    711 2HB  PHE A  44      -2.542  17.759 -12.507  1.00  2.590          H  
ATOM    712  HD1 PHE A  44      -0.630  20.383 -13.677  1.00  2.590          H  
ATOM    713  HD2 PHE A  44      -4.358  18.398 -14.157  1.00  2.590          H  
ATOM    714  HE1 PHE A  44      -0.818  21.351 -15.946  1.00  2.590          H  
ATOM    715  HE2 PHE A  44      -4.582  19.355 -16.434  1.00  2.590          H  
ATOM    716  HZ  PHE A  44      -2.808  20.829 -17.329  1.00  2.590          H  
ATOM    717  N   ILE A  45      -1.945  18.794  -9.389  1.00  1.310          N  
ATOM    718  CA  ILE A  45      -1.753  17.984  -8.191  1.00  1.260          C  
ATOM    719  C   ILE A  45      -2.893  18.240  -7.207  1.00  1.150          C  
ATOM    720  O   ILE A  45      -3.470  17.302  -6.645  1.00  1.150          O  
ATOM    721  CB  ILE A  45      -0.423  18.316  -7.476  1.00  1.780          C  
ATOM    722  CG1 ILE A  45       0.769  17.892  -8.315  1.00  1.780          C  
ATOM    723  CG2 ILE A  45      -0.363  17.623  -6.130  1.00  1.780          C  
ATOM    724  CD1 ILE A  45       2.085  18.417  -7.816  1.00  1.780          C  
ATOM    725  H   ILE A  45      -1.229  19.448  -9.713  1.00  1.570          H  
ATOM    726  HA  ILE A  45      -1.759  16.928  -8.469  1.00  1.510          H  
ATOM    727  HB  ILE A  45      -0.359  19.392  -7.322  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45       0.824  16.811  -8.317  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45       0.630  18.250  -9.338  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45       0.573  17.892  -5.645  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45      -1.195  17.946  -5.510  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45      -0.406  16.544  -6.267  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45       2.881  18.063  -8.473  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45       2.080  19.502  -7.810  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45       2.262  18.058  -6.801  1.00  2.140          H  
ATOM    736  N   ALA A  46      -3.215  19.518  -7.003  1.00  1.200          N  
ATOM    737  CA  ALA A  46      -4.275  19.902  -6.087  1.00  1.300          C  
ATOM    738  C   ALA A  46      -5.635  19.367  -6.524  1.00  1.270          C  
ATOM    739  O   ALA A  46      -6.372  18.810  -5.700  1.00  1.340          O  
ATOM    740  CB  ALA A  46      -4.332  21.412  -5.993  1.00  1.780          C  
ATOM    741  H   ALA A  46      -2.703  20.248  -7.494  1.00  1.440          H  
ATOM    742  HA  ALA A  46      -4.044  19.486  -5.106  1.00  1.560          H  
ATOM    743 1HB  ALA A  46      -5.106  21.706  -5.288  1.00  2.140          H  
ATOM    744 2HB  ALA A  46      -3.362  21.791  -5.656  1.00  2.140          H  
ATOM    745 3HB  ALA A  46      -4.555  21.821  -6.981  1.00  2.140          H  
ATOM    746  N   LYS A  47      -5.959  19.464  -7.820  1.00  1.260          N  
ATOM    747  CA  LYS A  47      -7.253  18.973  -8.276  1.00  1.350          C  
ATOM    748  C   LYS A  47      -7.355  17.470  -8.145  1.00  1.220          C  
ATOM    749  O   LYS A  47      -8.372  16.965  -7.670  1.00  1.270          O  
ATOM    750  CB  LYS A  47      -7.519  19.379  -9.715  1.00  1.850          C  
ATOM    751  CG  LYS A  47      -7.810  20.857  -9.917  1.00  1.850          C  
ATOM    752  CD  LYS A  47      -8.022  21.172 -11.386  1.00  1.850          C  
ATOM    753  CE  LYS A  47      -8.295  22.657 -11.607  1.00  1.850          C  
ATOM    754  NZ  LYS A  47      -8.466  22.985 -13.055  1.00  1.850          N  
ATOM    755  H   LYS A  47      -5.333  19.920  -8.492  1.00  1.510          H  
ATOM    756  HA  LYS A  47      -8.027  19.413  -7.645  1.00  1.620          H  
ATOM    757 1HB  LYS A  47      -6.649  19.126 -10.326  1.00  2.220          H  
ATOM    758 2HB  LYS A  47      -8.351  18.820 -10.086  1.00  2.220          H  
ATOM    759 1HG  LYS A  47      -8.709  21.121  -9.364  1.00  2.220          H  
ATOM    760 2HG  LYS A  47      -6.985  21.449  -9.533  1.00  2.220          H  
ATOM    761 1HD  LYS A  47      -7.119  20.891 -11.939  1.00  2.220          H  
ATOM    762 2HD  LYS A  47      -8.856  20.586 -11.769  1.00  2.220          H  
ATOM    763 1HE  LYS A  47      -9.199  22.945 -11.073  1.00  2.220          H  
ATOM    764 2HE  LYS A  47      -7.459  23.227 -11.216  1.00  2.220          H  
ATOM    765 1HZ  LYS A  47      -8.630  23.983 -13.160  1.00  2.220          H  
ATOM    766 2HZ  LYS A  47      -7.626  22.726 -13.566  1.00  2.220          H  
ATOM    767 3HZ  LYS A  47      -9.249  22.476 -13.430  1.00  2.220          H  
ATOM    768  N   PHE A  48      -6.278  16.757  -8.474  1.00  1.160          N  
ATOM    769  CA  PHE A  48      -6.321  15.309  -8.365  1.00  1.230          C  
ATOM    770  C   PHE A  48      -6.441  14.907  -6.904  1.00  1.170          C  
ATOM    771  O   PHE A  48      -7.147  13.950  -6.583  1.00  1.280          O  
ATOM    772  CB  PHE A  48      -5.088  14.647  -8.967  1.00  1.690          C  
ATOM    773  CG  PHE A  48      -5.018  14.584 -10.479  1.00  1.690          C  
ATOM    774  CD1 PHE A  48      -4.014  15.234 -11.180  1.00  1.690          C  
ATOM    775  CD2 PHE A  48      -5.945  13.854 -11.195  1.00  1.690          C  
ATOM    776  CE1 PHE A  48      -3.949  15.166 -12.558  1.00  1.690          C  
ATOM    777  CE2 PHE A  48      -5.887  13.783 -12.573  1.00  1.690          C  
ATOM    778  CZ  PHE A  48      -4.885  14.442 -13.254  1.00  1.690          C  
ATOM    779  H   PHE A  48      -5.443  17.217  -8.839  1.00  1.390          H  
ATOM    780  HA  PHE A  48      -7.193  14.947  -8.894  1.00  1.480          H  
ATOM    781 1HB  PHE A  48      -4.197  15.172  -8.609  1.00  2.030          H  
ATOM    782 2HB  PHE A  48      -5.046  13.638  -8.607  1.00  2.030          H  
ATOM    783  HD1 PHE A  48      -3.267  15.794 -10.629  1.00  2.030          H  
ATOM    784  HD2 PHE A  48      -6.731  13.329 -10.659  1.00  2.030          H  
ATOM    785  HE1 PHE A  48      -3.156  15.676 -13.097  1.00  2.030          H  
ATOM    786  HE2 PHE A  48      -6.631  13.205 -13.121  1.00  2.030          H  
ATOM    787  HZ  PHE A  48      -4.832  14.381 -14.339  1.00  2.030          H  
ATOM    788  N   GLY A  49      -5.806  15.666  -6.006  1.00  1.130          N  
ATOM    789  CA  GLY A  49      -5.889  15.396  -4.577  1.00  1.240          C  
ATOM    790  C   GLY A  49      -7.353  15.386  -4.143  1.00  1.310          C  
ATOM    791  O   GLY A  49      -7.834  14.401  -3.562  1.00  1.500          O  
ATOM    792  H   GLY A  49      -5.214  16.437  -6.319  1.00  1.360          H  
ATOM    793 1HA  GLY A  49      -5.418  14.439  -4.352  1.00  1.490          H  
ATOM    794 2HA  GLY A  49      -5.348  16.170  -4.032  1.00  1.490          H  
ATOM    795  N   ASP A  50      -8.062  16.486  -4.440  1.00  1.250          N  
ATOM    796  CA  ASP A  50      -9.477  16.599  -4.094  1.00  1.400          C  
ATOM    797  C   ASP A  50     -10.342  15.542  -4.780  1.00  1.480          C  
ATOM    798  O   ASP A  50     -11.254  14.979  -4.162  1.00  1.660          O  
ATOM    799  CB  ASP A  50     -10.017  17.985  -4.465  1.00  1.900          C  
ATOM    800  CG  ASP A  50      -9.556  19.106  -3.534  1.00  1.900          C  
ATOM    801  OD1 ASP A  50      -9.064  18.813  -2.467  1.00  1.900          O  
ATOM    802  OD2 ASP A  50      -9.718  20.251  -3.893  1.00  1.900          O  
ATOM    803  H   ASP A  50      -7.591  17.256  -4.925  1.00  1.500          H  
ATOM    804  HA  ASP A  50      -9.573  16.468  -3.017  1.00  1.680          H  
ATOM    805 1HB  ASP A  50      -9.687  18.227  -5.481  1.00  2.280          H  
ATOM    806 2HB  ASP A  50     -11.104  17.961  -4.474  1.00  2.280          H  
ATOM    807  N   TRP A  51     -10.040  15.244  -6.046  1.00  1.420          N  
ATOM    808  CA  TRP A  51     -10.837  14.270  -6.772  1.00  1.610          C  
ATOM    809  C   TRP A  51     -10.714  12.895  -6.138  1.00  1.460          C  
ATOM    810  O   TRP A  51     -11.724  12.213  -5.950  1.00  1.540          O  
ATOM    811  CB  TRP A  51     -10.401  14.224  -8.236  1.00  2.180          C  
ATOM    812  CG  TRP A  51     -10.785  15.463  -8.997  1.00  2.180          C  
ATOM    813  CD1 TRP A  51     -11.782  16.331  -8.671  1.00  2.180          C  
ATOM    814  CD2 TRP A  51     -10.172  15.991 -10.198  1.00  2.180          C  
ATOM    815  NE1 TRP A  51     -11.837  17.355  -9.584  1.00  2.180          N  
ATOM    816  CE2 TRP A  51     -10.859  17.161 -10.526  1.00  2.180          C  
ATOM    817  CE3 TRP A  51      -9.124  15.568 -11.006  1.00  2.180          C  
ATOM    818  CZ2 TRP A  51     -10.520  17.922 -11.635  1.00  2.180          C  
ATOM    819  CZ3 TRP A  51      -8.775  16.325 -12.111  1.00  2.180          C  
ATOM    820  CH2 TRP A  51      -9.455  17.473 -12.422  1.00  2.180          C  
ATOM    821  H   TRP A  51      -9.282  15.730  -6.523  1.00  1.700          H  
ATOM    822  HA  TRP A  51     -11.881  14.579  -6.731  1.00  1.930          H  
ATOM    823 1HB  TRP A  51      -9.327  14.106  -8.285  1.00  2.610          H  
ATOM    824 2HB  TRP A  51     -10.850  13.353  -8.724  1.00  2.610          H  
ATOM    825  HD1 TRP A  51     -12.439  16.225  -7.810  1.00  2.610          H  
ATOM    826  HE1 TRP A  51     -12.490  18.126  -9.566  1.00  2.610          H  
ATOM    827  HE3 TRP A  51      -8.591  14.662 -10.764  1.00  2.610          H  
ATOM    828  HZ2 TRP A  51     -11.050  18.837 -11.894  1.00  2.610          H  
ATOM    829  HZ3 TRP A  51      -7.946  15.981 -12.727  1.00  2.610          H  
ATOM    830  HH2 TRP A  51      -9.160  18.049 -13.299  1.00  2.610          H  
ATOM    831  N   ILE A  52      -9.501  12.499  -5.745  1.00  1.350          N  
ATOM    832  CA  ILE A  52      -9.338  11.194  -5.128  1.00  1.420          C  
ATOM    833  C   ILE A  52     -10.041  11.147  -3.792  1.00  1.250          C  
ATOM    834  O   ILE A  52     -10.721  10.170  -3.496  1.00  1.370          O  
ATOM    835  CB  ILE A  52      -7.887  10.793  -4.890  1.00  1.960          C  
ATOM    836  CG1 ILE A  52      -7.164  10.573  -6.185  1.00  1.960          C  
ATOM    837  CG2 ILE A  52      -7.878   9.534  -4.083  1.00  1.960          C  
ATOM    838  CD1 ILE A  52      -5.705  10.425  -5.986  1.00  1.960          C  
ATOM    839  H   ILE A  52      -8.687  13.093  -5.910  1.00  1.620          H  
ATOM    840  HA  ILE A  52      -9.790  10.446  -5.779  1.00  1.700          H  
ATOM    841  HB  ILE A  52      -7.371  11.587  -4.347  1.00  2.350          H  
ATOM    842 1HG1 ILE A  52      -7.549   9.677  -6.674  1.00  2.350          H  
ATOM    843 2HG1 ILE A  52      -7.342  11.429  -6.837  1.00  2.350          H  
ATOM    844 1HG2 ILE A  52      -6.863   9.242  -3.894  1.00  2.350          H  
ATOM    845 2HG2 ILE A  52      -8.389   9.711  -3.158  1.00  2.350          H  
ATOM    846 3HG2 ILE A  52      -8.389   8.745  -4.634  1.00  2.350          H  
ATOM    847 1HD1 ILE A  52      -5.223  10.280  -6.951  1.00  2.350          H  
ATOM    848 2HD1 ILE A  52      -5.330  11.321  -5.506  1.00  2.350          H  
ATOM    849 3HD1 ILE A  52      -5.519   9.566  -5.354  1.00  2.350          H  
ATOM    850  N   ASN A  53      -9.878  12.186  -2.965  1.00  1.160          N  
ATOM    851  CA  ASN A  53     -10.561  12.171  -1.677  1.00  1.350          C  
ATOM    852  C   ASN A  53     -12.064  11.991  -1.864  1.00  1.430          C  
ATOM    853  O   ASN A  53     -12.695  11.250  -1.106  1.00  1.650          O  
ATOM    854  CB  ASN A  53     -10.262  13.435  -0.884  1.00  1.810          C  
ATOM    855  CG  ASN A  53     -10.916  13.451   0.514  1.00  1.810          C  
ATOM    856  OD1 ASN A  53     -10.695  12.588   1.388  1.00  1.810          O  
ATOM    857  ND2 ASN A  53     -11.725  14.456   0.735  1.00  1.810          N  
ATOM    858  H   ASN A  53      -9.289  12.978  -3.232  1.00  1.390          H  
ATOM    859  HA  ASN A  53     -10.203  11.315  -1.108  1.00  1.620          H  
ATOM    860 1HB  ASN A  53      -9.181  13.546  -0.770  1.00  2.180          H  
ATOM    861 2HB  ASN A  53     -10.613  14.301  -1.449  1.00  2.180          H  
ATOM    862 1HD2 ASN A  53     -12.182  14.548   1.625  1.00  2.180          H  
ATOM    863 2HD2 ASN A  53     -11.887  15.134   0.020  1.00  2.180          H  
ATOM    864  N   ASP A  54     -12.628  12.606  -2.911  1.00  1.440          N  
ATOM    865  CA  ASP A  54     -14.057  12.503  -3.175  1.00  1.700          C  
ATOM    866  C   ASP A  54     -14.419  11.089  -3.647  1.00  1.610          C  
ATOM    867  O   ASP A  54     -15.368  10.481  -3.136  1.00  1.790          O  
ATOM    868  CB  ASP A  54     -14.461  13.550  -4.222  1.00  2.280          C  
ATOM    869  CG  ASP A  54     -15.958  13.730  -4.381  1.00  2.280          C  
ATOM    870  OD1 ASP A  54     -16.586  14.136  -3.434  1.00  2.280          O  
ATOM    871  OD2 ASP A  54     -16.482  13.464  -5.444  1.00  2.280          O  
ATOM    872  H   ASP A  54     -12.061  13.211  -3.509  1.00  1.730          H  
ATOM    873  HA  ASP A  54     -14.596  12.705  -2.250  1.00  2.040          H  
ATOM    874 1HB  ASP A  54     -14.013  14.509  -3.955  1.00  2.730          H  
ATOM    875 2HB  ASP A  54     -14.040  13.264  -5.189  1.00  2.730          H  
ATOM    876  N   GLU A  55     -13.640  10.523  -4.576  1.00  1.480          N  
ATOM    877  CA  GLU A  55     -13.930   9.167  -5.045  1.00  1.640          C  
ATOM    878  C   GLU A  55     -13.797   8.163  -3.901  1.00  1.700          C  
ATOM    879  O   GLU A  55     -14.543   7.183  -3.812  1.00  1.890          O  
ATOM    880  CB  GLU A  55     -13.026   8.763  -6.219  1.00  2.230          C  
ATOM    881  CG  GLU A  55     -13.338   9.482  -7.544  1.00  2.230          C  
ATOM    882  CD  GLU A  55     -12.436   9.052  -8.698  1.00  2.230          C  
ATOM    883  OE1 GLU A  55     -11.495   8.329  -8.466  1.00  2.230          O  
ATOM    884  OE2 GLU A  55     -12.705   9.446  -9.813  1.00  2.230          O  
ATOM    885  H   GLU A  55     -12.864  11.050  -4.977  1.00  1.780          H  
ATOM    886  HA  GLU A  55     -14.962   9.144  -5.394  1.00  1.970          H  
ATOM    887 1HB  GLU A  55     -11.988   8.987  -5.958  1.00  2.680          H  
ATOM    888 2HB  GLU A  55     -13.099   7.690  -6.381  1.00  2.680          H  
ATOM    889 1HG  GLU A  55     -14.375   9.285  -7.814  1.00  2.680          H  
ATOM    890 2HG  GLU A  55     -13.231  10.554  -7.388  1.00  2.680          H  
ATOM    891  N   VAL A  56     -12.844   8.392  -2.996  1.00  1.740          N  
ATOM    892  CA  VAL A  56     -12.731   7.492  -1.875  1.00  2.120          C  
ATOM    893  C   VAL A  56     -13.928   7.625  -0.944  1.00  2.280          C  
ATOM    894  O   VAL A  56     -14.612   6.637  -0.722  1.00  2.460          O  
ATOM    895  CB  VAL A  56     -11.398   7.683  -1.125  1.00  2.820          C  
ATOM    896  CG1 VAL A  56     -11.381   6.871   0.173  1.00  2.820          C  
ATOM    897  CG2 VAL A  56     -10.275   7.187  -2.028  1.00  2.820          C  
ATOM    898  H   VAL A  56     -12.208   9.183  -3.100  1.00  2.090          H  
ATOM    899  HA  VAL A  56     -12.725   6.473  -2.264  1.00  2.540          H  
ATOM    900  HB  VAL A  56     -11.263   8.740  -0.881  1.00  3.380          H  
ATOM    901 1HG1 VAL A  56     -10.426   7.010   0.678  1.00  3.380          H  
ATOM    902 2HG1 VAL A  56     -12.190   7.213   0.825  1.00  3.380          H  
ATOM    903 3HG1 VAL A  56     -11.520   5.830  -0.059  1.00  3.380          H  
ATOM    904 1HG2 VAL A  56      -9.335   7.301  -1.533  1.00  3.380          H  
ATOM    905 2HG2 VAL A  56     -10.433   6.139  -2.259  1.00  3.380          H  
ATOM    906 3HG2 VAL A  56     -10.271   7.758  -2.947  1.00  3.380          H  
ATOM    907  N   GLU A  57     -14.290   8.837  -0.499  1.00  2.590          N  
ATOM    908  CA  GLU A  57     -15.425   8.926   0.432  1.00  3.050          C  
ATOM    909  C   GLU A  57     -16.727   8.358  -0.156  1.00  3.140          C  
ATOM    910  O   GLU A  57     -17.435   7.559   0.493  1.00  3.550          O  
ATOM    911  CB  GLU A  57     -15.668  10.380   0.869  1.00  4.090          C  
ATOM    912  CG  GLU A  57     -14.640  10.964   1.860  1.00  4.090          C  
ATOM    913  CD  GLU A  57     -14.974  12.400   2.273  1.00  4.090          C  
ATOM    914  OE1 GLU A  57     -15.887  12.961   1.714  1.00  4.090          O  
ATOM    915  OE2 GLU A  57     -14.326  12.924   3.151  1.00  4.090          O  
ATOM    916  H   GLU A  57     -13.748   9.667  -0.742  1.00  3.110          H  
ATOM    917  HA  GLU A  57     -15.169   8.373   1.326  1.00  3.660          H  
ATOM    918 1HB  GLU A  57     -15.655  11.025  -0.017  1.00  4.900          H  
ATOM    919 2HB  GLU A  57     -16.645  10.475   1.310  1.00  4.900          H  
ATOM    920 1HG  GLU A  57     -14.607  10.337   2.750  1.00  4.900          H  
ATOM    921 2HG  GLU A  57     -13.650  10.946   1.397  1.00  4.900          H  
ATOM    922  N   ARG A  58     -16.984   8.648  -1.428  1.00  3.200          N  
ATOM    923  CA  ARG A  58     -18.189   8.173  -2.101  1.00  3.710          C  
ATOM    924  C   ARG A  58     -18.321   6.656  -2.148  1.00  3.820          C  
ATOM    925  O   ARG A  58     -19.431   6.140  -2.290  1.00  4.350          O  
ATOM    926  CB  ARG A  58     -18.256   8.700  -3.524  1.00  4.990          C  
ATOM    927  CG  ARG A  58     -18.589  10.191  -3.664  1.00  4.990          C  
ATOM    928  CD  ARG A  58     -18.624  10.605  -5.086  1.00  4.990          C  
ATOM    929  NE  ARG A  58     -18.900  12.027  -5.245  1.00  4.990          N  
ATOM    930  CZ  ARG A  58     -20.133  12.578  -5.272  1.00  4.990          C  
ATOM    931  NH1 ARG A  58     -21.205  11.816  -5.154  1.00  4.990          N  
ATOM    932  NH2 ARG A  58     -20.272  13.884  -5.419  1.00  4.990          N  
ATOM    933  H   ARG A  58     -16.352   9.268  -1.944  1.00  3.840          H  
ATOM    934  HA  ARG A  58     -19.047   8.566  -1.556  1.00  4.450          H  
ATOM    935 1HB  ARG A  58     -17.283   8.543  -3.997  1.00  5.990          H  
ATOM    936 2HB  ARG A  58     -18.989   8.130  -4.092  1.00  5.990          H  
ATOM    937 1HG  ARG A  58     -19.569  10.386  -3.230  1.00  5.990          H  
ATOM    938 2HG  ARG A  58     -17.844  10.795  -3.146  1.00  5.990          H  
ATOM    939 1HD  ARG A  58     -17.650  10.403  -5.533  1.00  5.990          H  
ATOM    940 2HD  ARG A  58     -19.393  10.047  -5.616  1.00  5.990          H  
ATOM    941  HE  ARG A  58     -18.087  12.662  -5.336  1.00  5.990          H  
ATOM    942 1HH1 ARG A  58     -21.103  10.817  -5.044  1.00  5.990          H  
ATOM    943 2HH1 ARG A  58     -22.125  12.231  -5.175  1.00  5.990          H  
ATOM    944 1HH2 ARG A  58     -19.452  14.481  -5.511  1.00  5.990          H  
ATOM    945 2HH2 ARG A  58     -21.189  14.293  -5.437  1.00  5.990          H  
ATOM    946  N   ASN A  59     -17.203   5.939  -2.095  1.00  3.470          N  
ATOM    947  CA  ASN A  59     -17.233   4.497  -2.198  1.00  3.760          C  
ATOM    948  C   ASN A  59     -16.885   3.760  -0.904  1.00  3.790          C  
ATOM    949  O   ASN A  59     -16.727   2.537  -0.928  1.00  4.240          O  
ATOM    950  CB  ASN A  59     -16.324   4.078  -3.332  1.00  5.150          C  
ATOM    951  CG  ASN A  59     -16.895   4.467  -4.692  1.00  5.150          C  
ATOM    952  OD1 ASN A  59     -17.782   3.774  -5.209  1.00  5.150          O  
ATOM    953  ND2 ASN A  59     -16.431   5.555  -5.261  1.00  5.150          N  
ATOM    954  H   ASN A  59     -16.303   6.393  -1.933  1.00  4.160          H  
ATOM    955  HA  ASN A  59     -18.246   4.199  -2.465  1.00  4.510          H  
ATOM    956 1HB  ASN A  59     -15.350   4.569  -3.204  1.00  6.180          H  
ATOM    957 2HB  ASN A  59     -16.159   3.004  -3.296  1.00  6.180          H  
ATOM    958 1HD2 ASN A  59     -16.787   5.846  -6.149  1.00  6.180          H  
ATOM    959 2HD2 ASN A  59     -15.721   6.113  -4.791  1.00  6.180          H  
ATOM    960  N   VAL A  60     -16.783   4.472   0.230  1.00  3.590          N  
ATOM    961  CA  VAL A  60     -16.422   3.780   1.476  1.00  3.970          C  
ATOM    962  C   VAL A  60     -17.407   4.100   2.600  1.00  4.200          C  
ATOM    963  O   VAL A  60     -17.596   3.305   3.525  1.00  4.270          O  
ATOM    964  CB  VAL A  60     -14.991   4.190   1.919  1.00  5.410          C  
ATOM    965  CG1 VAL A  60     -14.011   3.839   0.787  1.00  5.410          C  
ATOM    966  CG2 VAL A  60     -14.950   5.647   2.300  1.00  5.410          C  
ATOM    967  H   VAL A  60     -16.933   5.483   0.219  1.00  4.310          H  
ATOM    968  HA  VAL A  60     -16.430   2.703   1.300  1.00  4.760          H  
ATOM    969  HB  VAL A  60     -14.689   3.598   2.783  1.00  6.490          H  
ATOM    970 1HG1 VAL A  60     -13.024   4.111   1.074  1.00  6.490          H  
ATOM    971 2HG1 VAL A  60     -14.058   2.774   0.577  1.00  6.490          H  
ATOM    972 3HG1 VAL A  60     -14.258   4.379  -0.104  1.00  6.490          H  
ATOM    973 1HG2 VAL A  60     -13.957   5.924   2.588  1.00  6.490          H  
ATOM    974 2HG2 VAL A  60     -15.250   6.210   1.473  1.00  6.490          H  
ATOM    975 3HG2 VAL A  60     -15.620   5.842   3.126  1.00  6.490          H  
ATOM    976  N   ASN A  61     -18.070   5.261   2.502  1.00  4.670          N  
ATOM    977  CA  ASN A  61     -18.923   5.761   3.570  1.00  5.140          C  
ATOM    978  C   ASN A  61     -20.120   4.897   3.928  1.00  5.030          C  
ATOM    979  O   ASN A  61     -20.582   4.923   5.072  1.00  5.470          O  
ATOM    980  CB  ASN A  61     -19.406   7.161   3.243  1.00  7.010          C  
ATOM    981  CG  ASN A  61     -18.337   8.201   3.377  1.00  7.010          C  
ATOM    982  OD1 ASN A  61     -17.281   7.976   3.978  1.00  7.010          O  
ATOM    983  ND2 ASN A  61     -18.605   9.357   2.843  1.00  7.010          N  
ATOM    984  H   ASN A  61     -17.899   5.877   1.705  1.00  5.600          H  
ATOM    985  HA  ASN A  61     -18.310   5.829   4.471  1.00  6.170          H  
ATOM    986 1HB  ASN A  61     -19.771   7.181   2.214  1.00  8.410          H  
ATOM    987 2HB  ASN A  61     -20.240   7.431   3.891  1.00  8.410          H  
ATOM    988 1HD2 ASN A  61     -17.937  10.101   2.900  1.00  8.410          H  
ATOM    989 2HD2 ASN A  61     -19.472   9.498   2.367  1.00  8.410          H  
ATOM    990  N   GLU A  62     -20.587   4.088   2.988  1.00  4.840          N  
ATOM    991  CA  GLU A  62     -21.753   3.241   3.216  1.00  5.060          C  
ATOM    992  C   GLU A  62     -21.527   2.242   4.348  1.00  4.890          C  
ATOM    993  O   GLU A  62     -22.488   1.746   4.938  1.00  4.760          O  
ATOM    994  CB  GLU A  62     -22.138   2.485   1.941  1.00  7.000          C  
ATOM    995  CG  GLU A  62     -22.711   3.363   0.830  1.00  7.000          C  
ATOM    996  CD  GLU A  62     -23.087   2.581  -0.418  1.00  7.000          C  
ATOM    997  OE1 GLU A  62     -22.791   1.411  -0.478  1.00  7.000          O  
ATOM    998  OE2 GLU A  62     -23.682   3.157  -1.300  1.00  7.000          O  
ATOM    999  H   GLU A  62     -20.141   4.091   2.080  1.00  5.810          H  
ATOM   1000  HA  GLU A  62     -22.588   3.884   3.499  1.00  6.070          H  
ATOM   1001 1HB  GLU A  62     -21.258   1.970   1.550  1.00  8.400          H  
ATOM   1002 2HB  GLU A  62     -22.880   1.726   2.183  1.00  8.400          H  
ATOM   1003 1HG  GLU A  62     -23.600   3.868   1.212  1.00  8.400          H  
ATOM   1004 2HG  GLU A  62     -21.977   4.126   0.573  1.00  8.400          H  
ATOM   1005  N   ASP A  63     -20.261   1.932   4.640  1.00  5.260          N  
ATOM   1006  CA  ASP A  63     -19.949   0.967   5.676  1.00  5.520          C  
ATOM   1007  C   ASP A  63     -19.754   1.568   7.065  1.00  5.560          C  
ATOM   1008  O   ASP A  63     -19.542   0.833   8.030  1.00  5.790          O  
ATOM   1009  CB  ASP A  63     -18.714   0.171   5.251  1.00  7.620          C  
ATOM   1010  CG  ASP A  63     -19.027  -0.717   4.053  1.00  7.620          C  
ATOM   1011  OD1 ASP A  63     -20.109  -1.308   4.059  1.00  7.620          O  
ATOM   1012  OD2 ASP A  63     -18.235  -0.806   3.133  1.00  7.620          O  
ATOM   1013  H   ASP A  63     -19.494   2.391   4.146  1.00  6.310          H  
ATOM   1014  HA  ASP A  63     -20.785   0.271   5.736  1.00  6.620          H  
ATOM   1015 1HB  ASP A  63     -17.902   0.863   4.986  1.00  9.150          H  
ATOM   1016 2HB  ASP A  63     -18.371  -0.456   6.075  1.00  9.150          H  
ATOM   1017  N   GLY A  64     -19.806   2.892   7.178  1.00  5.650          N  
ATOM   1018  CA  GLY A  64     -19.718   3.543   8.480  1.00  6.030          C  
ATOM   1019  C   GLY A  64     -18.360   3.965   9.048  1.00  6.020          C  
ATOM   1020  O   GLY A  64     -18.323   4.751   9.997  1.00  6.270          O  
ATOM   1021  H   GLY A  64     -19.985   3.475   6.359  1.00  6.780          H  
ATOM   1022 1HA  GLY A  64     -20.350   4.432   8.442  1.00  7.240          H  
ATOM   1023 2HA  GLY A  64     -20.193   2.892   9.209  1.00  7.240          H  
ATOM   1024  N   GLU A  65     -17.259   3.481   8.496  1.00  5.900          N  
ATOM   1025  CA  GLU A  65     -15.944   3.861   9.010  1.00  6.040          C  
ATOM   1026  C   GLU A  65     -15.144   4.491   7.879  1.00  5.810          C  
ATOM   1027  O   GLU A  65     -14.445   3.790   7.154  1.00  5.670          O  
ATOM   1028  CB  GLU A  65     -15.183   2.674   9.648  1.00  8.400          C  
ATOM   1029  CG  GLU A  65     -15.872   2.111  10.915  1.00  8.400          C  
ATOM   1030  CD  GLU A  65     -15.042   1.097  11.748  1.00  8.400          C  
ATOM   1031  OE1 GLU A  65     -13.937   1.407  12.074  1.00  8.400          O  
ATOM   1032  OE2 GLU A  65     -15.521   0.013  12.037  1.00  8.400          O  
ATOM   1033  H   GLU A  65     -17.340   2.839   7.720  1.00  7.080          H  
ATOM   1034  HA  GLU A  65     -16.081   4.570   9.814  1.00  7.250          H  
ATOM   1035 1HB  GLU A  65     -15.080   1.868   8.920  1.00 10.080          H  
ATOM   1036 2HB  GLU A  65     -14.176   3.000   9.930  1.00 10.080          H  
ATOM   1037 1HG  GLU A  65     -16.129   2.949  11.571  1.00 10.080          H  
ATOM   1038 2HG  GLU A  65     -16.818   1.640  10.613  1.00 10.080          H  
ATOM   1039  N   PRO A  66     -15.253   5.816   7.682  1.00  5.850          N  
ATOM   1040  CA  PRO A  66     -14.752   6.506   6.524  1.00  5.720          C  
ATOM   1041  C   PRO A  66     -13.243   6.509   6.438  1.00  5.660          C  
ATOM   1042  O   PRO A  66     -12.522   6.542   7.446  1.00  6.030          O  
ATOM   1043  CB  PRO A  66     -15.264   7.934   6.739  1.00  8.580          C  
ATOM   1044  CG  PRO A  66     -15.407   8.080   8.229  1.00  8.580          C  
ATOM   1045  CD  PRO A  66     -15.797   6.704   8.730  1.00  8.580          C  
ATOM   1046  HA  PRO A  66     -15.192   6.065   5.619  1.00  6.860          H  
ATOM   1047 1HB  PRO A  66     -14.557   8.647   6.292  1.00 10.300          H  
ATOM   1048 2HB  PRO A  66     -16.215   8.068   6.222  1.00 10.300          H  
ATOM   1049 1HG  PRO A  66     -14.460   8.441   8.662  1.00 10.300          H  
ATOM   1050 2HG  PRO A  66     -16.167   8.839   8.459  1.00 10.300          H  
ATOM   1051 1HD  PRO A  66     -15.314   6.537   9.690  1.00 10.300          H  
ATOM   1052 2HD  PRO A  66     -16.891   6.622   8.793  1.00 10.300          H  
ATOM   1053  N   LEU A  67     -12.806   6.509   5.196  1.00  5.380          N  
ATOM   1054  CA  LEU A  67     -11.425   6.582   4.797  1.00  5.410          C  
ATOM   1055  C   LEU A  67     -11.179   7.968   4.252  1.00  5.170          C  
ATOM   1056  O   LEU A  67     -11.888   8.404   3.346  1.00  5.350          O  
ATOM   1057  CB  LEU A  67     -11.158   5.476   3.773  1.00  7.560          C  
ATOM   1058  CG  LEU A  67     -11.436   4.034   4.317  1.00  7.560          C  
ATOM   1059  CD1 LEU A  67     -11.157   2.967   3.262  1.00  7.560          C  
ATOM   1060  CD2 LEU A  67     -10.582   3.840   5.502  1.00  7.560          C  
ATOM   1061  H   LEU A  67     -13.495   6.463   4.463  1.00  6.460          H  
ATOM   1062  HA  LEU A  67     -10.787   6.430   5.667  1.00  6.490          H  
ATOM   1063 1HB  LEU A  67     -11.777   5.633   2.911  1.00  9.070          H  
ATOM   1064 2HB  LEU A  67     -10.164   5.561   3.467  1.00  9.070          H  
ATOM   1065  HG  LEU A  67     -12.490   3.940   4.609  1.00  9.070          H  
ATOM   1066 1HD1 LEU A  67     -11.353   1.984   3.685  1.00  9.070          H  
ATOM   1067 2HD1 LEU A  67     -11.772   3.099   2.423  1.00  9.070          H  
ATOM   1068 3HD1 LEU A  67     -10.144   3.020   2.953  1.00  9.070          H  
ATOM   1069 1HD2 LEU A  67     -10.745   2.856   5.918  1.00  9.070          H  
ATOM   1070 2HD2 LEU A  67      -9.563   3.948   5.210  1.00  9.070          H  
ATOM   1071 3HD2 LEU A  67     -10.820   4.592   6.248  1.00  9.070          H  
ATOM   1072  N   LEU A  68     -10.268   8.700   4.887  1.00  5.050          N  
ATOM   1073  CA  LEU A  68     -10.079  10.108   4.557  1.00  5.030          C  
ATOM   1074  C   LEU A  68      -8.705  10.426   3.975  1.00  4.820          C  
ATOM   1075  O   LEU A  68      -7.683   9.917   4.449  1.00  4.830          O  
ATOM   1076  CB  LEU A  68     -10.313  10.906   5.845  1.00  7.050          C  
ATOM   1077  CG  LEU A  68     -11.705  10.652   6.510  1.00  7.050          C  
ATOM   1078  CD1 LEU A  68     -11.781  11.380   7.837  1.00  7.050          C  
ATOM   1079  CD2 LEU A  68     -12.811  11.116   5.566  1.00  7.050          C  
ATOM   1080  H   LEU A  68      -9.691   8.256   5.605  1.00  6.060          H  
ATOM   1081  HA  LEU A  68     -10.831  10.398   3.822  1.00  6.040          H  
ATOM   1082 1HB  LEU A  68      -9.554  10.646   6.564  1.00  8.460          H  
ATOM   1083 2HB  LEU A  68     -10.229  11.969   5.620  1.00  8.460          H  
ATOM   1084  HG  LEU A  68     -11.827   9.584   6.711  1.00  8.460          H  
ATOM   1085 1HD1 LEU A  68     -12.751  11.189   8.301  1.00  8.460          H  
ATOM   1086 2HD1 LEU A  68     -10.988  11.021   8.494  1.00  8.460          H  
ATOM   1087 3HD1 LEU A  68     -11.663  12.451   7.671  1.00  8.460          H  
ATOM   1088 1HD2 LEU A  68     -13.783  10.939   6.019  1.00  8.460          H  
ATOM   1089 2HD2 LEU A  68     -12.700  12.184   5.365  1.00  8.460          H  
ATOM   1090 3HD2 LEU A  68     -12.753  10.574   4.622  1.00  8.460          H  
ATOM   1091  N   ILE A  69      -8.671  11.311   2.974  1.00  4.920          N  
ATOM   1092  CA  ILE A  69      -7.417  11.741   2.366  1.00  5.010          C  
ATOM   1093  C   ILE A  69      -7.180  13.239   2.499  1.00  4.920          C  
ATOM   1094  O   ILE A  69      -8.074  14.049   2.240  1.00  4.760          O  
ATOM   1095  CB  ILE A  69      -7.341  11.293   0.897  1.00  6.980          C  
ATOM   1096  CG1 ILE A  69      -7.366   9.796   0.849  1.00  6.980          C  
ATOM   1097  CG2 ILE A  69      -6.075  11.804   0.230  1.00  6.980          C  
ATOM   1098  CD1 ILE A  69      -7.539   9.244  -0.491  1.00  6.980          C  
ATOM   1099  H   ILE A  69      -9.534  11.697   2.590  1.00  5.900          H  
ATOM   1100  HA  ILE A  69      -6.615  11.238   2.888  1.00  6.010          H  
ATOM   1101  HB  ILE A  69      -8.208  11.656   0.364  1.00  8.370          H  
ATOM   1102 1HG1 ILE A  69      -6.422   9.465   1.255  1.00  8.370          H  
ATOM   1103 2HG1 ILE A  69      -8.166   9.416   1.472  1.00  8.370          H  
ATOM   1104 1HG2 ILE A  69      -6.045  11.464  -0.804  1.00  8.370          H  
ATOM   1105 2HG2 ILE A  69      -6.058  12.892   0.252  1.00  8.370          H  
ATOM   1106 3HG2 ILE A  69      -5.218  11.409   0.773  1.00  8.370          H  
ATOM   1107 1HD1 ILE A  69      -7.508   8.157  -0.444  1.00  8.370          H  
ATOM   1108 2HD1 ILE A  69      -8.496   9.570  -0.886  1.00  8.370          H  
ATOM   1109 3HD1 ILE A  69      -6.739   9.603  -1.124  1.00  8.370          H  
ATOM   1110  N   GLN A  70      -5.984  13.605   2.959  1.00  5.290          N  
ATOM   1111  CA  GLN A  70      -5.652  15.020   3.146  1.00  5.410          C  
ATOM   1112  C   GLN A  70      -4.306  15.352   2.537  1.00  5.340          C  
ATOM   1113  O   GLN A  70      -3.403  14.524   2.526  1.00  5.590          O  
ATOM   1114  CB  GLN A  70      -5.624  15.385   4.634  1.00  7.530          C  
ATOM   1115  CG  GLN A  70      -6.954  15.167   5.369  1.00  7.530          C  
ATOM   1116  CD  GLN A  70      -6.889  15.553   6.837  1.00  7.530          C  
ATOM   1117  OE1 GLN A  70      -5.818  15.879   7.361  1.00  7.530          O  
ATOM   1118  NE2 GLN A  70      -8.033  15.511   7.510  1.00  7.530          N  
ATOM   1119  H   GLN A  70      -5.303  12.864   3.142  1.00  6.350          H  
ATOM   1120  HA  GLN A  70      -6.404  15.626   2.644  1.00  6.490          H  
ATOM   1121 1HB  GLN A  70      -4.839  14.832   5.125  1.00  9.030          H  
ATOM   1122 2HB  GLN A  70      -5.368  16.440   4.728  1.00  9.030          H  
ATOM   1123 1HG  GLN A  70      -7.730  15.762   4.886  1.00  9.030          H  
ATOM   1124 2HG  GLN A  70      -7.213  14.110   5.317  1.00  9.030          H  
ATOM   1125 1HE2 GLN A  70      -8.049  15.748   8.484  1.00  9.030          H  
ATOM   1126 2HE2 GLN A  70      -8.875  15.238   7.047  1.00  9.030          H  
ATOM   1127  N   ASP A  71      -4.127  16.567   2.055  1.00  5.340          N  
ATOM   1128  CA  ASP A  71      -2.815  16.922   1.525  1.00  5.670          C  
ATOM   1129  C   ASP A  71      -1.735  16.876   2.588  1.00  5.500          C  
ATOM   1130  O   ASP A  71      -1.961  17.351   3.703  1.00  5.840          O  
ATOM   1131  CB  ASP A  71      -2.839  18.337   0.917  1.00  7.810          C  
ATOM   1132  CG  ASP A  71      -3.687  18.478  -0.385  1.00  7.810          C  
ATOM   1133  OD1 ASP A  71      -4.123  17.481  -0.913  1.00  7.810          O  
ATOM   1134  OD2 ASP A  71      -3.878  19.594  -0.829  1.00  7.810          O  
ATOM   1135  H   ASP A  71      -4.882  17.242   2.059  1.00  6.410          H  
ATOM   1136  HA  ASP A  71      -2.541  16.210   0.748  1.00  6.800          H  
ATOM   1137 1HB  ASP A  71      -3.216  19.045   1.656  1.00  9.370          H  
ATOM   1138 2HB  ASP A  71      -1.811  18.636   0.686  1.00  9.370          H  
ATOM   1139  N   VAL A  72      -0.537  16.384   2.252  1.00  5.320          N  
ATOM   1140  CA  VAL A  72       0.522  16.456   3.249  1.00  5.520          C  
ATOM   1141  C   VAL A  72       1.066  17.882   3.320  1.00  5.910          C  
ATOM   1142  O   VAL A  72       1.201  18.464   4.401  1.00  5.920          O  
ATOM   1143  CB  VAL A  72       1.666  15.453   2.973  1.00  7.650          C  
ATOM   1144  CG1 VAL A  72       2.794  15.650   3.931  1.00  7.650          C  
ATOM   1145  CG2 VAL A  72       1.166  14.069   3.143  1.00  7.650          C  
ATOM   1146  H   VAL A  72      -0.352  15.957   1.337  1.00  6.380          H  
ATOM   1147  HA  VAL A  72       0.096  16.210   4.210  1.00  6.620          H  
ATOM   1148  HB  VAL A  72       2.036  15.604   1.959  1.00  9.180          H  
ATOM   1149 1HG1 VAL A  72       3.579  14.930   3.715  1.00  9.180          H  
ATOM   1150 2HG1 VAL A  72       3.175  16.630   3.831  1.00  9.180          H  
ATOM   1151 3HG1 VAL A  72       2.439  15.501   4.946  1.00  9.180          H  
ATOM   1152 1HG2 VAL A  72       1.959  13.355   2.941  1.00  9.180          H  
ATOM   1153 2HG2 VAL A  72       0.811  13.926   4.145  1.00  9.180          H  
ATOM   1154 3HG2 VAL A  72       0.384  13.938   2.475  1.00  9.180          H  
ATOM   1155  N   ARG A  73       1.367  18.442   2.153  1.00  6.500          N  
ATOM   1156  CA  ARG A  73       1.825  19.822   2.023  1.00  7.090          C  
ATOM   1157  C   ARG A  73       1.179  20.464   0.806  1.00  7.230          C  
ATOM   1158  O   ARG A  73       0.834  19.791  -0.169  1.00  7.670          O  
ATOM   1159  CB  ARG A  73       3.344  19.960   1.909  1.00  9.690          C  
ATOM   1160  CG  ARG A  73       4.150  19.536   3.119  1.00  9.690          C  
ATOM   1161  CD  ARG A  73       3.960  20.458   4.264  1.00  9.690          C  
ATOM   1162  NE  ARG A  73       4.814  20.109   5.386  1.00  9.690          N  
ATOM   1163  CZ  ARG A  73       4.505  19.210   6.347  1.00  9.690          C  
ATOM   1164  NH1 ARG A  73       3.356  18.557   6.330  1.00  9.690          N  
ATOM   1165  NH2 ARG A  73       5.368  18.983   7.326  1.00  9.690          N  
ATOM   1166  H   ARG A  73       1.246  17.890   1.318  1.00  7.800          H  
ATOM   1167  HA  ARG A  73       1.508  20.375   2.907  1.00  8.510          H  
ATOM   1168 1HB  ARG A  73       3.694  19.369   1.088  1.00 11.630          H  
ATOM   1169 2HB  ARG A  73       3.599  20.999   1.685  1.00 11.630          H  
ATOM   1170 1HG  ARG A  73       3.875  18.573   3.427  1.00 11.630          H  
ATOM   1171 2HG  ARG A  73       5.206  19.539   2.861  1.00 11.630          H  
ATOM   1172 1HD  ARG A  73       4.202  21.475   3.955  1.00 11.630          H  
ATOM   1173 2HD  ARG A  73       2.927  20.420   4.598  1.00 11.630          H  
ATOM   1174  HE  ARG A  73       5.706  20.577   5.453  1.00 11.630          H  
ATOM   1175 1HH1 ARG A  73       2.659  18.707   5.580  1.00 11.630          H  
ATOM   1176 2HH1 ARG A  73       3.146  17.893   7.059  1.00 11.630          H  
ATOM   1177 1HH2 ARG A  73       6.248  19.480   7.349  1.00 11.630          H  
ATOM   1178 2HH2 ARG A  73       5.145  18.316   8.050  1.00 11.630          H  
ATOM   1179  N   GLN A  74       1.039  21.774   0.848  1.00  7.130          N  
ATOM   1180  CA  GLN A  74       0.513  22.498  -0.295  1.00  7.590          C  
ATOM   1181  C   GLN A  74       1.395  22.224  -1.512  1.00  7.590          C  
ATOM   1182  O   GLN A  74       2.620  22.338  -1.429  1.00  8.050          O  
ATOM   1183  CB  GLN A  74       0.450  23.998   0.041  1.00 10.440          C  
ATOM   1184  CG  GLN A  74      -0.100  24.911  -1.048  1.00 10.440          C  
ATOM   1185  CD  GLN A  74      -1.587  24.724  -1.320  1.00 10.440          C  
ATOM   1186  OE1 GLN A  74      -2.421  24.805  -0.401  1.00 10.440          O  
ATOM   1187  NE2 GLN A  74      -1.928  24.477  -2.579  1.00 10.440          N  
ATOM   1188  H   GLN A  74       1.314  22.286   1.675  1.00  8.560          H  
ATOM   1189  HA  GLN A  74      -0.494  22.138  -0.513  1.00  9.110          H  
ATOM   1190 1HB  GLN A  74      -0.167  24.140   0.932  1.00 12.530          H  
ATOM   1191 2HB  GLN A  74       1.449  24.350   0.281  1.00 12.530          H  
ATOM   1192 1HG  GLN A  74       0.053  25.942  -0.746  1.00 12.530          H  
ATOM   1193 2HG  GLN A  74       0.433  24.724  -1.962  1.00 12.530          H  
ATOM   1194 1HE2 GLN A  74      -2.883  24.343  -2.829  1.00 12.530          H  
ATOM   1195 2HE2 GLN A  74      -1.191  24.415  -3.300  1.00 12.530          H  
ATOM   1196  N   ASP A  75       0.754  21.824  -2.614  1.00  7.390          N  
ATOM   1197  CA  ASP A  75       1.374  21.501  -3.910  1.00  7.690          C  
ATOM   1198  C   ASP A  75       2.271  20.249  -3.920  1.00  7.950          C  
ATOM   1199  O   ASP A  75       2.981  20.002  -4.899  1.00  8.470          O  
ATOM   1200  CB  ASP A  75       2.225  22.697  -4.366  1.00 10.650          C  
ATOM   1201  CG  ASP A  75       1.408  23.982  -4.412  1.00 10.650          C  
ATOM   1202  OD1 ASP A  75       0.198  23.869  -4.358  1.00 10.650          O  
ATOM   1203  OD2 ASP A  75       1.966  25.044  -4.487  1.00 10.650          O  
ATOM   1204  H   ASP A  75      -0.250  21.739  -2.548  1.00  8.870          H  
ATOM   1205  HA  ASP A  75       0.570  21.338  -4.631  1.00  9.230          H  
ATOM   1206 1HB  ASP A  75       3.084  22.836  -3.721  1.00 12.780          H  
ATOM   1207 2HB  ASP A  75       2.617  22.492  -5.364  1.00 12.780          H  
ATOM   1208  N   SER A  76       2.210  19.435  -2.871  1.00  7.870          N  
ATOM   1209  CA  SER A  76       2.995  18.214  -2.820  1.00  8.400          C  
ATOM   1210  C   SER A  76       2.289  17.015  -3.410  1.00  8.390          C  
ATOM   1211  O   SER A  76       1.069  16.881  -3.331  1.00  8.780          O  
ATOM   1212  CB  SER A  76       3.410  17.887  -1.409  1.00 11.550          C  
ATOM   1213  OG  SER A  76       4.061  16.636  -1.348  1.00 11.550          O  
ATOM   1214  H   SER A  76       1.621  19.671  -2.070  1.00  9.440          H  
ATOM   1215  HA  SER A  76       3.904  18.378  -3.399  1.00 10.080          H  
ATOM   1216 1HB  SER A  76       4.081  18.665  -1.063  1.00 13.860          H  
ATOM   1217 2HB  SER A  76       2.540  17.879  -0.757  1.00 13.860          H  
ATOM   1218  HG  SER A  76       4.541  16.634  -0.514  1.00 13.860          H  
ATOM   1219  N   SER A  77       3.086  16.112  -3.968  1.00  8.260          N  
ATOM   1220  CA  SER A  77       2.604  14.845  -4.496  1.00  8.600          C  
ATOM   1221  C   SER A  77       2.215  13.839  -3.402  1.00  8.630          C  
ATOM   1222  O   SER A  77       1.662  12.782  -3.698  1.00  8.440          O  
ATOM   1223  CB  SER A  77       3.650  14.245  -5.415  1.00 11.900          C  
ATOM   1224  OG  SER A  77       4.819  13.902  -4.730  1.00 11.900          O  
ATOM   1225  H   SER A  77       4.077  16.303  -4.003  1.00  9.910          H  
ATOM   1226  HA  SER A  77       1.712  15.050  -5.090  1.00 10.320          H  
ATOM   1227 1HB  SER A  77       3.252  13.352  -5.870  1.00 14.280          H  
ATOM   1228 2HB  SER A  77       3.886  14.942  -6.218  1.00 14.280          H  
ATOM   1229  HG  SER A  77       5.409  13.521  -5.430  1.00 14.280          H  
ATOM   1230  N   LYS A  78       2.540  14.141  -2.142  1.00  9.140          N  
ATOM   1231  CA  LYS A  78       2.180  13.241  -1.050  1.00  9.510          C  
ATOM   1232  C   LYS A  78       0.856  13.624  -0.393  1.00  9.080          C  
ATOM   1233  O   LYS A  78       0.598  14.807  -0.119  1.00  9.350          O  
ATOM   1234  CB  LYS A  78       3.263  13.211   0.030  1.00 13.170          C  
ATOM   1235  CG  LYS A  78       4.599  12.628  -0.402  1.00 13.170          C  
ATOM   1236  CD  LYS A  78       5.573  12.573   0.783  1.00 13.170          C  
ATOM   1237  CE  LYS A  78       6.921  11.988   0.382  1.00 13.170          C  
ATOM   1238  NZ  LYS A  78       7.869  11.941   1.530  1.00 13.170          N  
ATOM   1239  H   LYS A  78       3.026  15.011  -1.945  1.00 10.970          H  
ATOM   1240  HA  LYS A  78       2.069  12.234  -1.455  1.00 11.410          H  
ATOM   1241 1HB  LYS A  78       3.442  14.227   0.388  1.00 15.800          H  
ATOM   1242 2HB  LYS A  78       2.907  12.627   0.873  1.00 15.800          H  
ATOM   1243 1HG  LYS A  78       4.446  11.623  -0.795  1.00 15.800          H  
ATOM   1244 2HG  LYS A  78       5.022  13.250  -1.197  1.00 15.800          H  
ATOM   1245 1HD  LYS A  78       5.725  13.580   1.178  1.00 15.800          H  
ATOM   1246 2HD  LYS A  78       5.147  11.955   1.569  1.00 15.800          H  
ATOM   1247 1HE  LYS A  78       6.772  10.978   0.006  1.00 15.800          H  
ATOM   1248 2HE  LYS A  78       7.355  12.599  -0.409  1.00 15.800          H  
ATOM   1249 1HZ  LYS A  78       8.748  11.546   1.225  1.00 15.800          H  
ATOM   1250 2HZ  LYS A  78       8.024  12.876   1.880  1.00 15.800          H  
ATOM   1251 3HZ  LYS A  78       7.480  11.365   2.266  1.00 15.800          H  
ATOM   1252  N   HIS A  79       0.069  12.601  -0.065  1.00  8.620          N  
ATOM   1253  CA  HIS A  79      -1.202  12.769   0.627  1.00  8.410          C  
ATOM   1254  C   HIS A  79      -1.290  11.811   1.810  1.00  7.630          C  
ATOM   1255  O   HIS A  79      -0.773  10.693   1.760  1.00  7.890          O  
ATOM   1256  CB  HIS A  79      -2.378  12.540  -0.328  1.00 11.860          C  
ATOM   1257  CG  HIS A  79      -2.419  13.546  -1.442  1.00 11.860          C  
ATOM   1258  ND1 HIS A  79      -1.619  13.460  -2.556  1.00 11.860          N  
ATOM   1259  CD2 HIS A  79      -3.148  14.670  -1.589  1.00 11.860          C  
ATOM   1260  CE1 HIS A  79      -1.836  14.517  -3.334  1.00 11.860          C  
ATOM   1261  NE2 HIS A  79      -2.759  15.260  -2.768  1.00 11.860          N  
ATOM   1262  H   HIS A  79       0.360  11.669  -0.322  1.00 10.340          H  
ATOM   1263  HA  HIS A  79      -1.292  13.781   1.014  1.00 10.090          H  
ATOM   1264 1HB  HIS A  79      -2.331  11.537  -0.747  1.00 14.230          H  
ATOM   1265 2HB  HIS A  79      -3.298  12.628   0.238  1.00 14.230          H  
ATOM   1266  HD2 HIS A  79      -3.890  15.051  -0.890  1.00 14.230          H  
ATOM   1267  HE1 HIS A  79      -1.331  14.739  -4.279  1.00 14.230          H  
ATOM   1268  HE2 HIS A  79      -3.121  16.139  -3.124  1.00 14.230          H  
ATOM   1269  N   TYR A  80      -1.936  12.258   2.874  1.00  6.900          N  
ATOM   1270  CA  TYR A  80      -2.155  11.432   4.036  1.00  6.360          C  
ATOM   1271  C   TYR A  80      -3.329  10.545   3.790  1.00  5.760          C  
ATOM   1272  O   TYR A  80      -4.302  10.982   3.185  1.00  5.990          O  
ATOM   1273  CB  TYR A  80      -2.485  12.233   5.285  1.00  9.120          C  
ATOM   1274  CG  TYR A  80      -1.398  12.995   5.928  1.00  9.120          C  
ATOM   1275  CD1 TYR A  80      -1.427  14.377   5.946  1.00  9.120          C  
ATOM   1276  CD2 TYR A  80      -0.367  12.315   6.527  1.00  9.120          C  
ATOM   1277  CE1 TYR A  80      -0.410  15.069   6.587  1.00  9.120          C  
ATOM   1278  CE2 TYR A  80       0.642  12.991   7.153  1.00  9.120          C  
ATOM   1279  CZ  TYR A  80       0.628  14.358   7.192  1.00  9.120          C  
ATOM   1280  OH  TYR A  80       1.644  15.023   7.835  1.00  9.120          O  
ATOM   1281  H   TYR A  80      -2.332  13.185   2.851  1.00  8.280          H  
ATOM   1282  HA  TYR A  80      -1.282  10.815   4.201  1.00  7.630          H  
ATOM   1283 1HB  TYR A  80      -3.266  12.940   5.029  1.00 10.940          H  
ATOM   1284 2HB  TYR A  80      -2.893  11.561   6.018  1.00 10.940          H  
ATOM   1285  HD1 TYR A  80      -2.246  14.921   5.468  1.00 10.940          H  
ATOM   1286  HD2 TYR A  80      -0.354  11.233   6.503  1.00 10.940          H  
ATOM   1287  HE1 TYR A  80      -0.424  16.158   6.617  1.00 10.940          H  
ATOM   1288  HE2 TYR A  80       1.460  12.438   7.628  1.00 10.940          H  
ATOM   1289  HH  TYR A  80       2.246  14.382   8.232  1.00 10.940          H  
ATOM   1290  N   PHE A  81      -3.285   9.350   4.336  1.00  5.340          N  
ATOM   1291  CA  PHE A  81      -4.430   8.469   4.279  1.00  5.010          C  
ATOM   1292  C   PHE A  81      -4.773   7.974   5.672  1.00  4.920          C  
ATOM   1293  O   PHE A  81      -3.968   7.269   6.299  1.00  5.150          O  
ATOM   1294  CB  PHE A  81      -4.174   7.302   3.358  1.00  7.150          C  
ATOM   1295  CG  PHE A  81      -5.355   6.480   3.280  1.00  7.150          C  
ATOM   1296  CD1 PHE A  81      -6.250   6.659   2.280  1.00  7.150          C  
ATOM   1297  CD2 PHE A  81      -5.599   5.544   4.229  1.00  7.150          C  
ATOM   1298  CE1 PHE A  81      -7.370   5.922   2.217  1.00  7.150          C  
ATOM   1299  CE2 PHE A  81      -6.702   4.796   4.158  1.00  7.150          C  
ATOM   1300  CZ  PHE A  81      -7.584   4.980   3.147  1.00  7.150          C  
ATOM   1301  H   PHE A  81      -2.447   9.050   4.808  1.00  6.410          H  
ATOM   1302  HA  PHE A  81      -5.288   9.025   3.901  1.00  6.010          H  
ATOM   1303 1HB  PHE A  81      -3.924   7.657   2.359  1.00  8.580          H  
ATOM   1304 2HB  PHE A  81      -3.348   6.706   3.739  1.00  8.580          H  
ATOM   1305  HD1 PHE A  81      -6.052   7.406   1.547  1.00  8.580          H  
ATOM   1306  HD2 PHE A  81      -4.891   5.409   5.044  1.00  8.580          H  
ATOM   1307  HE1 PHE A  81      -8.088   6.089   1.426  1.00  8.580          H  
ATOM   1308  HE2 PHE A  81      -6.887   4.053   4.902  1.00  8.580          H  
ATOM   1309  HZ  PHE A  81      -8.456   4.376   3.097  1.00  8.580          H  
ATOM   1310  N   PHE A  82      -5.975   8.336   6.132  1.00  5.040          N  
ATOM   1311  CA  PHE A  82      -6.422   8.049   7.487  1.00  5.510          C  
ATOM   1312  C   PHE A  82      -7.591   7.064   7.549  1.00  5.640          C  
ATOM   1313  O   PHE A  82      -8.502   7.097   6.713  1.00  5.730          O  
ATOM   1314  CB  PHE A  82      -6.967   9.317   8.133  1.00  7.530          C  
ATOM   1315  CG  PHE A  82      -6.055  10.478   8.267  1.00  7.530          C  
ATOM   1316  CD1 PHE A  82      -5.955  11.419   7.250  1.00  7.530          C  
ATOM   1317  CD2 PHE A  82      -5.323  10.660   9.400  1.00  7.530          C  
ATOM   1318  CE1 PHE A  82      -5.141  12.512   7.400  1.00  7.530          C  
ATOM   1319  CE2 PHE A  82      -4.505  11.765   9.558  1.00  7.530          C  
ATOM   1320  CZ  PHE A  82      -4.418  12.696   8.549  1.00  7.530          C  
ATOM   1321  H   PHE A  82      -6.581   8.884   5.526  1.00  6.050          H  
ATOM   1322  HA  PHE A  82      -5.580   7.653   8.052  1.00  6.610          H  
ATOM   1323 1HB  PHE A  82      -7.823   9.640   7.569  1.00  9.030          H  
ATOM   1324 2HB  PHE A  82      -7.331   9.068   9.129  1.00  9.030          H  
ATOM   1325  HD1 PHE A  82      -6.532  11.285   6.329  1.00  9.030          H  
ATOM   1326  HD2 PHE A  82      -5.393   9.921  10.164  1.00  9.030          H  
ATOM   1327  HE1 PHE A  82      -5.068  13.230   6.608  1.00  9.030          H  
ATOM   1328  HE2 PHE A  82      -3.928  11.888  10.476  1.00  9.030          H  
ATOM   1329  HZ  PHE A  82      -3.774  13.569   8.651  1.00  9.030          H  
ATOM   1330  N   ILE A  83      -7.621   6.261   8.616  1.00  6.060          N  
ATOM   1331  CA  ILE A  83      -8.765   5.379   8.849  1.00  6.660          C  
ATOM   1332  C   ILE A  83      -9.457   5.698  10.157  1.00  7.140          C  
ATOM   1333  O   ILE A  83      -8.864   5.551  11.235  1.00  7.510          O  
ATOM   1334  CB  ILE A  83      -8.362   3.904   8.903  1.00  9.080          C  
ATOM   1335  CG1 ILE A  83      -7.647   3.535   7.635  1.00  9.080          C  
ATOM   1336  CG2 ILE A  83      -9.645   3.059   9.093  1.00  9.080          C  
ATOM   1337  CD1 ILE A  83      -6.157   3.715   7.734  1.00  9.080          C  
ATOM   1338  H   ILE A  83      -6.820   6.255   9.245  1.00  7.270          H  
ATOM   1339  HA  ILE A  83      -9.484   5.515   8.051  1.00  7.990          H  
ATOM   1340  HB  ILE A  83      -7.680   3.724   9.736  1.00 10.900          H  
ATOM   1341 1HG1 ILE A  83      -7.854   2.495   7.389  1.00 10.900          H  
ATOM   1342 2HG1 ILE A  83      -8.010   4.163   6.839  1.00 10.900          H  
ATOM   1343 1HG2 ILE A  83      -9.413   2.021   9.120  1.00 10.900          H  
ATOM   1344 2HG2 ILE A  83     -10.140   3.341  10.025  1.00 10.900          H  
ATOM   1345 3HG2 ILE A  83     -10.319   3.244   8.270  1.00 10.900          H  
ATOM   1346 1HD1 ILE A  83      -5.699   3.452   6.801  1.00 10.900          H  
ATOM   1347 2HD1 ILE A  83      -5.914   4.747   7.963  1.00 10.900          H  
ATOM   1348 3HD1 ILE A  83      -5.768   3.084   8.518  1.00 10.900          H  
ATOM   1349  N   LEU A  84     -10.728   6.112  10.092  1.00  7.390          N  
ATOM   1350  CA  LEU A  84     -11.406   6.512  11.327  1.00  8.150          C  
ATOM   1351  C   LEU A  84     -11.979   5.327  12.100  1.00  9.080          C  
ATOM   1352  O   LEU A  84     -13.183   5.051  12.066  1.00  9.260          O  
ATOM   1353  CB  LEU A  84     -12.522   7.508  11.018  1.00 11.110          C  
ATOM   1354  CG  LEU A  84     -13.152   8.158  12.238  1.00 11.110          C  
ATOM   1355  CD1 LEU A  84     -12.122   9.000  12.948  1.00 11.110          C  
ATOM   1356  CD2 LEU A  84     -14.347   8.992  11.820  1.00 11.110          C  
ATOM   1357  H   LEU A  84     -11.221   6.197   9.195  1.00  8.870          H  
ATOM   1358  HA  LEU A  84     -10.685   6.995  11.969  1.00  9.780          H  
ATOM   1359 1HB  LEU A  84     -12.123   8.300  10.384  1.00 13.330          H  
ATOM   1360 2HB  LEU A  84     -13.283   6.991  10.468  1.00 13.330          H  
ATOM   1361  HG  LEU A  84     -13.459   7.387  12.930  1.00 13.330          H  
ATOM   1362 1HD1 LEU A  84     -12.569   9.447  13.838  1.00 13.330          H  
ATOM   1363 2HD1 LEU A  84     -11.299   8.377  13.233  1.00 13.330          H  
ATOM   1364 3HD1 LEU A  84     -11.774   9.783  12.286  1.00 13.330          H  
ATOM   1365 1HD2 LEU A  84     -14.796   9.452  12.707  1.00 13.330          H  
ATOM   1366 2HD2 LEU A  84     -14.027   9.772  11.129  1.00 13.330          H  
ATOM   1367 3HD2 LEU A  84     -15.082   8.361  11.332  1.00 13.330          H  
ATOM   1368  N   LYS A  85     -11.099   4.639  12.807  1.00  9.850          N  
ATOM   1369  CA  LYS A  85     -11.423   3.420  13.532  1.00 10.900          C  
ATOM   1370  C   LYS A  85     -12.558   3.625  14.523  1.00 11.410          C  
ATOM   1371  O   LYS A  85     -12.529   4.533  15.369  1.00 11.880          O  
ATOM   1372  CB  LYS A  85     -10.198   2.915  14.292  1.00 14.840          C  
ATOM   1373  CG  LYS A  85      -9.041   2.468  13.426  1.00 14.840          C  
ATOM   1374  CD  LYS A  85      -7.920   1.894  14.295  1.00 14.840          C  
ATOM   1375  CE  LYS A  85      -7.322   2.983  15.178  1.00 14.840          C  
ATOM   1376  NZ  LYS A  85      -6.130   2.494  15.952  1.00 14.840          N  
ATOM   1377  H   LYS A  85     -10.144   4.990  12.783  1.00 11.820          H  
ATOM   1378  HA  LYS A  85     -11.733   2.659  12.815  1.00 13.080          H  
ATOM   1379 1HB  LYS A  85      -9.832   3.695  14.958  1.00 17.810          H  
ATOM   1380 2HB  LYS A  85     -10.483   2.059  14.912  1.00 17.810          H  
ATOM   1381 1HG  LYS A  85      -9.390   1.696  12.741  1.00 17.810          H  
ATOM   1382 2HG  LYS A  85      -8.663   3.316  12.850  1.00 17.810          H  
ATOM   1383 1HD  LYS A  85      -8.314   1.091  14.920  1.00 17.810          H  
ATOM   1384 2HD  LYS A  85      -7.121   1.498  13.672  1.00 17.810          H  
ATOM   1385 1HE  LYS A  85      -7.025   3.824  14.555  1.00 17.810          H  
ATOM   1386 2HE  LYS A  85      -8.081   3.325  15.885  1.00 17.810          H  
ATOM   1387 1HZ  LYS A  85      -5.758   3.252  16.511  1.00 17.810          H  
ATOM   1388 2HZ  LYS A  85      -6.372   1.730  16.544  1.00 17.810          H  
ATOM   1389 3HZ  LYS A  85      -5.396   2.196  15.285  1.00 17.810          H  
ATOM   1390  N   ASN A  86     -13.569   2.767  14.400  1.00 11.490          N  
ATOM   1391  CA  ASN A  86     -14.782   2.737  15.217  1.00 12.130          C  
ATOM   1392  C   ASN A  86     -15.591   4.027  15.114  1.00 11.820          C  
ATOM   1393  O   ASN A  86     -16.537   4.227  15.874  1.00 12.260          O  
ATOM   1394  CB  ASN A  86     -14.448   2.484  16.686  1.00 16.730          C  
ATOM   1395  CG  ASN A  86     -13.787   1.154  16.941  1.00 16.730          C  
ATOM   1396  OD1 ASN A  86     -14.164   0.123  16.382  1.00 16.730          O  
ATOM   1397  ND2 ASN A  86     -12.791   1.163  17.794  1.00 16.730          N  
ATOM   1398  H   ASN A  86     -13.516   2.091  13.640  1.00 13.790          H  
ATOM   1399  HA  ASN A  86     -15.416   1.926  14.848  1.00 14.560          H  
ATOM   1400 1HB  ASN A  86     -13.817   3.278  17.075  1.00 20.070          H  
ATOM   1401 2HB  ASN A  86     -15.373   2.516  17.264  1.00 20.070          H  
ATOM   1402 1HD2 ASN A  86     -12.308   0.312  18.010  1.00 20.070          H  
ATOM   1403 2HD2 ASN A  86     -12.514   2.017  18.234  1.00 20.070          H  
ATOM   1404  N   GLY A  87     -15.226   4.906  14.181  1.00 11.250          N  
ATOM   1405  CA  GLY A  87     -15.884   6.183  14.033  1.00 10.990          C  
ATOM   1406  C   GLY A  87     -15.396   7.214  15.064  1.00 10.610          C  
ATOM   1407  O   GLY A  87     -15.954   8.306  15.156  1.00 10.650          O  
ATOM   1408  H   GLY A  87     -14.455   4.696  13.543  1.00 13.500          H  
ATOM   1409 1HA  GLY A  87     -15.709   6.557  13.023  1.00 13.190          H  
ATOM   1410 2HA  GLY A  87     -16.961   6.048  14.135  1.00 13.190          H  
ATOM   1411  N   GLU A  88     -14.369   6.854  15.857  1.00 10.440          N  
ATOM   1412  CA  GLU A  88     -13.885   7.744  16.914  1.00 10.270          C  
ATOM   1413  C   GLU A  88     -12.439   8.216  16.797  1.00  9.330          C  
ATOM   1414  O   GLU A  88     -12.140   9.361  17.163  1.00  9.080          O  
ATOM   1415  CB  GLU A  88     -14.045   7.055  18.282  1.00 14.450          C  
ATOM   1416  CG  GLU A  88     -15.496   6.767  18.714  1.00 14.450          C  
ATOM   1417  CD  GLU A  88     -15.602   6.085  20.081  1.00 14.450          C  
ATOM   1418  OE1 GLU A  88     -14.584   5.774  20.652  1.00 14.450          O  
ATOM   1419  OE2 GLU A  88     -16.704   5.897  20.550  1.00 14.450          O  
ATOM   1420  H   GLU A  88     -13.923   5.953  15.721  1.00 12.530          H  
ATOM   1421  HA  GLU A  88     -14.512   8.631  16.908  1.00 12.320          H  
ATOM   1422 1HB  GLU A  88     -13.516   6.102  18.263  1.00 17.340          H  
ATOM   1423 2HB  GLU A  88     -13.579   7.668  19.058  1.00 17.340          H  
ATOM   1424 1HG  GLU A  88     -16.056   7.701  18.741  1.00 17.340          H  
ATOM   1425 2HG  GLU A  88     -15.959   6.121  17.965  1.00 17.340          H  
ATOM   1426  N   ARG A  89     -11.534   7.361  16.339  1.00  9.060          N  
ATOM   1427  CA  ARG A  89     -10.113   7.703  16.334  1.00  8.400          C  
ATOM   1428  C   ARG A  89      -9.471   7.306  15.040  1.00  8.050          C  
ATOM   1429  O   ARG A  89     -10.023   6.499  14.299  1.00  8.510          O  
ATOM   1430  CB  ARG A  89      -9.370   7.049  17.496  1.00 12.020          C  
ATOM   1431  CG  ARG A  89      -9.820   7.488  18.894  1.00 12.020          C  
ATOM   1432  CD  ARG A  89      -9.412   8.906  19.164  1.00 12.020          C  
ATOM   1433  NE  ARG A  89      -9.732   9.327  20.516  1.00 12.020          N  
ATOM   1434  CZ  ARG A  89     -10.903   9.882  20.900  1.00 12.020          C  
ATOM   1435  NH1 ARG A  89     -11.877  10.087  20.037  1.00 12.020          N  
ATOM   1436  NH2 ARG A  89     -11.076  10.228  22.167  1.00 12.020          N  
ATOM   1437  H   ARG A  89     -11.830   6.434  16.018  1.00 10.870          H  
ATOM   1438  HA  ARG A  89     -10.012   8.787  16.438  1.00 10.080          H  
ATOM   1439 1HB  ARG A  89      -9.493   5.968  17.431  1.00 14.430          H  
ATOM   1440 2HB  ARG A  89      -8.307   7.264  17.417  1.00 14.430          H  
ATOM   1441 1HG  ARG A  89     -10.897   7.397  19.002  1.00 14.430          H  
ATOM   1442 2HG  ARG A  89      -9.333   6.854  19.631  1.00 14.430          H  
ATOM   1443 1HD  ARG A  89      -8.338   9.000  19.025  1.00 14.430          H  
ATOM   1444 2HD  ARG A  89      -9.919   9.576  18.471  1.00 14.430          H  
ATOM   1445  HE  ARG A  89      -9.024   9.199  21.222  1.00 14.430          H  
ATOM   1446 1HH1 ARG A  89     -11.782   9.829  19.043  1.00 14.430          H  
ATOM   1447 2HH1 ARG A  89     -12.742  10.502  20.350  1.00 14.430          H  
ATOM   1448 1HH2 ARG A  89     -10.336  10.078  22.840  1.00 14.430          H  
ATOM   1449 2HH2 ARG A  89     -11.949  10.642  22.462  1.00 14.430          H  
ATOM   1450  N   PHE A  90      -8.288   7.822  14.746  1.00  7.480          N  
ATOM   1451  CA  PHE A  90      -7.679   7.415  13.502  1.00  7.340          C  
ATOM   1452  C   PHE A  90      -6.183   7.259  13.456  1.00  7.500          C  
ATOM   1453  O   PHE A  90      -5.418   7.958  14.128  1.00  7.650          O  
ATOM   1454  CB  PHE A  90      -8.011   8.444  12.425  1.00 10.330          C  
ATOM   1455  CG  PHE A  90      -7.633   9.811  12.847  1.00 10.330          C  
ATOM   1456  CD1 PHE A  90      -6.374  10.303  12.638  1.00 10.330          C  
ATOM   1457  CD2 PHE A  90      -8.583  10.641  13.421  1.00 10.330          C  
ATOM   1458  CE1 PHE A  90      -6.043  11.594  13.003  1.00 10.330          C  
ATOM   1459  CE2 PHE A  90      -8.266  11.927  13.784  1.00 10.330          C  
ATOM   1460  CZ  PHE A  90      -6.988  12.406  13.575  1.00 10.330          C  
ATOM   1461  H   PHE A  90      -7.830   8.483  15.357  1.00  8.980          H  
ATOM   1462  HA  PHE A  90      -8.096   6.457  13.232  1.00  8.810          H  
ATOM   1463 1HB  PHE A  90      -7.474   8.195  11.504  1.00 12.400          H  
ATOM   1464 2HB  PHE A  90      -9.060   8.437  12.201  1.00 12.400          H  
ATOM   1465  HD1 PHE A  90      -5.625   9.654  12.199  1.00 12.400          H  
ATOM   1466  HD2 PHE A  90      -9.588  10.267  13.577  1.00 12.400          H  
ATOM   1467  HE1 PHE A  90      -5.027  11.970  12.839  1.00 12.400          H  
ATOM   1468  HE2 PHE A  90      -9.022  12.572  14.236  1.00 12.400          H  
ATOM   1469  HZ  PHE A  90      -6.733  13.431  13.858  1.00 12.400          H  
ATOM   1470  N   ASP A  91      -5.807   6.335  12.571  1.00  7.800          N  
ATOM   1471  CA  ASP A  91      -4.431   6.008  12.231  1.00  8.280          C  
ATOM   1472  C   ASP A  91      -4.100   6.315  10.783  1.00  8.260          C  
ATOM   1473  O   ASP A  91      -4.974   6.303   9.915  1.00  8.580          O  
ATOM   1474  CB  ASP A  91      -4.144   4.526  12.483  1.00 11.400          C  
ATOM   1475  CG  ASP A  91      -4.190   4.123  13.969  1.00 11.400          C  
ATOM   1476  OD1 ASP A  91      -4.112   4.972  14.805  1.00 11.400          O  
ATOM   1477  OD2 ASP A  91      -4.369   2.956  14.254  1.00 11.400          O  
ATOM   1478  H   ASP A  91      -6.573   5.848  12.091  1.00  9.360          H  
ATOM   1479  HA  ASP A  91      -3.770   6.604  12.862  1.00  9.940          H  
ATOM   1480 1HB  ASP A  91      -4.871   3.938  11.937  1.00 13.680          H  
ATOM   1481 2HB  ASP A  91      -3.161   4.271  12.083  1.00 13.680          H  
ATOM   1482  N   LEU A  92      -2.816   6.534  10.528  1.00  8.160          N  
ATOM   1483  CA  LEU A  92      -2.294   6.633   9.171  1.00  8.450          C  
ATOM   1484  C   LEU A  92      -1.699   5.327   8.686  1.00  9.050          C  
ATOM   1485  O   LEU A  92      -1.076   4.597   9.457  1.00  9.400          O  
ATOM   1486  CB  LEU A  92      -1.191   7.690   9.058  1.00 11.710          C  
ATOM   1487  CG  LEU A  92      -1.569   9.125   9.223  1.00 11.710          C  
ATOM   1488  CD1 LEU A  92      -0.323   9.965   9.243  1.00 11.710          C  
ATOM   1489  CD2 LEU A  92      -2.396   9.515   8.036  1.00 11.710          C  
ATOM   1490  H   LEU A  92      -2.173   6.586  11.303  1.00  9.790          H  
ATOM   1491  HA  LEU A  92      -3.112   6.906   8.509  1.00 10.140          H  
ATOM   1492 1HB  LEU A  92      -0.443   7.471   9.814  1.00 14.060          H  
ATOM   1493 2HB  LEU A  92      -0.718   7.588   8.094  1.00 14.060          H  
ATOM   1494  HG  LEU A  92      -2.127   9.281  10.147  1.00 14.060          H  
ATOM   1495 1HD1 LEU A  92      -0.593  11.016   9.331  1.00 14.060          H  
ATOM   1496 2HD1 LEU A  92       0.298   9.677  10.092  1.00 14.060          H  
ATOM   1497 3HD1 LEU A  92       0.229   9.802   8.317  1.00 14.060          H  
ATOM   1498 1HD2 LEU A  92      -2.645  10.538   8.105  1.00 14.060          H  
ATOM   1499 2HD2 LEU A  92      -1.837   9.353   7.134  1.00 14.060          H  
ATOM   1500 3HD2 LEU A  92      -3.289   8.918   8.014  1.00 14.060          H  
ATOM   1501  N   LEU A  93      -1.863   5.074   7.397  1.00  9.390          N  
ATOM   1502  CA  LEU A  93      -1.199   3.950   6.726  1.00 10.230          C  
ATOM   1503  C   LEU A  93      -0.265   4.433   5.630  1.00 10.990          C  
ATOM   1504  O   LEU A  93      -0.075   3.776   4.610  1.00 11.560          O  
ATOM   1505  CB  LEU A  93      -2.167   2.918   6.162  1.00 13.990          C  
ATOM   1506  CG  LEU A  93      -2.957   2.067   7.157  1.00 13.990          C  
ATOM   1507  CD1 LEU A  93      -3.936   1.162   6.389  1.00 13.990          C  
ATOM   1508  CD2 LEU A  93      -1.988   1.235   7.940  1.00 13.990          C  
ATOM   1509  H   LEU A  93      -2.451   5.718   6.859  1.00 11.270          H  
ATOM   1510  HA  LEU A  93      -0.580   3.434   7.459  1.00 12.280          H  
ATOM   1511 1HB  LEU A  93      -2.875   3.469   5.606  1.00 16.780          H  
ATOM   1512 2HB  LEU A  93      -1.635   2.251   5.496  1.00 16.780          H  
ATOM   1513  HG  LEU A  93      -3.511   2.700   7.832  1.00 16.780          H  
ATOM   1514 1HD1 LEU A  93      -4.481   0.549   7.076  1.00 16.780          H  
ATOM   1515 2HD1 LEU A  93      -4.632   1.744   5.827  1.00 16.780          H  
ATOM   1516 3HD1 LEU A  93      -3.368   0.520   5.712  1.00 16.780          H  
ATOM   1517 1HD2 LEU A  93      -2.521   0.609   8.651  1.00 16.780          H  
ATOM   1518 2HD2 LEU A  93      -1.433   0.615   7.255  1.00 16.780          H  
ATOM   1519 3HD2 LEU A  93      -1.300   1.889   8.477  1.00 16.780          H  
ATOM   1520  N   THR A  94       0.299   5.602   5.857  1.00 11.200          N  
ATOM   1521  CA  THR A  94       1.276   6.195   4.966  1.00 12.090          C  
ATOM   1522  C   THR A  94       2.610   5.531   5.247  1.00 12.610          C  
ATOM   1523  O   THR A  94       2.708   4.733   6.179  1.00 12.450          O  
ATOM   1524  CB  THR A  94       1.376   7.704   5.193  1.00 16.570          C  
ATOM   1525  OG1 THR A  94       1.885   7.944   6.503  1.00 16.570          O  
ATOM   1526  CG2 THR A  94      -0.000   8.323   5.074  1.00 16.570          C  
ATOM   1527  H   THR A  94       0.062   6.084   6.712  1.00 13.440          H  
ATOM   1528  HA  THR A  94       0.995   6.000   3.929  1.00 14.510          H  
ATOM   1529  HB  THR A  94       2.046   8.154   4.462  1.00 19.880          H  
ATOM   1530  HG1 THR A  94       2.777   7.563   6.567  1.00 19.880          H  
ATOM   1531 1HG2 THR A  94       0.087   9.377   5.256  1.00 19.880          H  
ATOM   1532 2HG2 THR A  94      -0.400   8.149   4.073  1.00 19.880          H  
ATOM   1533 3HG2 THR A  94      -0.664   7.877   5.805  1.00 19.880          H  
ATOM   1534  N   ARG A  95       3.620   5.837   4.447  1.00 13.380          N  
ATOM   1535  CA  ARG A  95       4.924   5.238   4.660  1.00 14.080          C  
ATOM   1536  C   ARG A  95       5.897   6.289   5.176  1.00 14.870          C  
ATOM   1537  O   ARG A  95       5.668   7.488   4.995  1.00 15.210          O  
ATOM   1538  OXT ARG A  95       6.846   5.948   5.877  1.00 21.120          O  
ATOM   1539  CB  ARG A  95       5.468   4.652   3.366  1.00 18.590          C  
ATOM   1540  CG  ARG A  95       4.633   3.521   2.757  1.00 18.590          C  
ATOM   1541  CD  ARG A  95       5.307   2.972   1.557  1.00 18.590          C  
ATOM   1542  NE  ARG A  95       4.576   1.885   0.926  1.00 18.590          N  
ATOM   1543  CZ  ARG A  95       3.637   2.070  -0.038  1.00 18.590          C  
ATOM   1544  NH1 ARG A  95       3.329   3.287  -0.424  1.00 18.590          N  
ATOM   1545  NH2 ARG A  95       3.045   1.037  -0.610  1.00 18.590          N  
ATOM   1546  H   ARG A  95       3.482   6.494   3.693  1.00 16.060          H  
ATOM   1547  HA  ARG A  95       4.842   4.439   5.398  1.00 16.900          H  
ATOM   1548 1HB  ARG A  95       5.560   5.439   2.613  1.00 22.310          H  
ATOM   1549 2HB  ARG A  95       6.465   4.258   3.547  1.00 22.310          H  
ATOM   1550 1HG  ARG A  95       4.520   2.722   3.489  1.00 22.310          H  
ATOM   1551 2HG  ARG A  95       3.647   3.894   2.470  1.00 22.310          H  
ATOM   1552 1HD  ARG A  95       5.427   3.769   0.823  1.00 22.310          H  
ATOM   1553 2HD  ARG A  95       6.291   2.597   1.840  1.00 22.310          H  
ATOM   1554  HE  ARG A  95       4.792   0.933   1.196  1.00 22.310          H  
ATOM   1555 1HH1 ARG A  95       3.776   4.082  -0.003  1.00 22.310          H  
ATOM   1556 2HH1 ARG A  95       2.624   3.431  -1.177  1.00 22.310          H  
ATOM   1557 1HH2 ARG A  95       3.282   0.096  -0.336  1.00 22.310          H  
ATOM   1558 2HH2 ARG A  95       2.367   1.206  -1.379  1.00 22.310          H  
TER                                                                             
ENDMDL

REMARK ID 27139 DOMAINID 26318 MODEL 4 T1031
MODEL     4
REMARK    Rerank model04.pdb score: 47.661
ATOM      1  N   ALA A   1      -3.467   9.019 -19.918  1.00 11.720          N  
ATOM      2  CA  ALA A   1      -4.137   9.777 -18.875  1.00 11.010          C  
ATOM      3  C   ALA A   1      -5.113   8.881 -18.146  1.00 10.090          C  
ATOM      4  O   ALA A   1      -5.333   9.038 -16.945  1.00 10.080          O  
ATOM      5  CB  ALA A   1      -4.865  10.979 -19.460  1.00 15.700          C  
ATOM      6 1H   ALA A   1      -3.160   9.644 -20.651  1.00 14.060          H  
ATOM      7 2H   ALA A   1      -2.671   8.533 -19.532  1.00 14.060          H  
ATOM      8 3H   ALA A   1      -4.135   8.337 -20.290  1.00 14.060          H  
ATOM      9  HA  ALA A   1      -3.387  10.120 -18.163  1.00 13.210          H  
ATOM     10 1HB  ALA A   1      -5.347  11.536 -18.661  1.00 18.840          H  
ATOM     11 2HB  ALA A   1      -4.152  11.622 -19.974  1.00 18.840          H  
ATOM     12 3HB  ALA A   1      -5.617  10.634 -20.169  1.00 18.840          H  
ATOM     13  N   CYS A   2      -5.721   7.959 -18.885  1.00  9.500          N  
ATOM     14  CA  CYS A   2      -6.682   7.024 -18.295  1.00  8.750          C  
ATOM     15  C   CYS A   2      -5.989   5.923 -17.504  1.00  8.160          C  
ATOM     16  O   CYS A   2      -5.018   5.332 -17.980  1.00  8.230          O  
ATOM     17  CB  CYS A   2      -7.553   6.407 -19.367  1.00 12.550          C  
ATOM     18  SG  CYS A   2      -8.752   5.276 -18.745  1.00 12.550          S  
ATOM     19  H   CYS A   2      -5.495   7.857 -19.883  1.00 11.400          H  
ATOM     20  HA  CYS A   2      -7.329   7.566 -17.607  1.00 10.500          H  
ATOM     21 1HB  CYS A   2      -8.087   7.178 -19.888  1.00 15.060          H  
ATOM     22 2HB  CYS A   2      -6.935   5.909 -20.084  1.00 15.060          H  
ATOM     23  HG  CYS A   2      -9.170   6.053 -17.707  1.00 15.060          H  
ATOM     24  N   LYS A   3      -6.457   5.655 -16.290  1.00  7.820          N  
ATOM     25  CA  LYS A   3      -5.848   4.586 -15.511  1.00  7.470          C  
ATOM     26  C   LYS A   3      -6.909   3.682 -14.892  1.00  6.670          C  
ATOM     27  O   LYS A   3      -7.260   3.818 -13.712  1.00  6.360          O  
ATOM     28  CB  LYS A   3      -4.910   5.167 -14.447  1.00 10.600          C  
ATOM     29  CG  LYS A   3      -4.130   4.122 -13.661  1.00 10.600          C  
ATOM     30  CD  LYS A   3      -3.130   4.752 -12.705  1.00 10.600          C  
ATOM     31  CE  LYS A   3      -2.365   3.675 -11.949  1.00 10.600          C  
ATOM     32  NZ  LYS A   3      -1.365   4.237 -11.004  1.00 10.600          N  
ATOM     33  H   LYS A   3      -7.278   6.168 -15.939  1.00  9.380          H  
ATOM     34  HA  LYS A   3      -5.252   3.970 -16.183  1.00  8.960          H  
ATOM     35 1HB  LYS A   3      -4.197   5.841 -14.926  1.00 12.720          H  
ATOM     36 2HB  LYS A   3      -5.492   5.758 -13.737  1.00 12.720          H  
ATOM     37 1HG  LYS A   3      -4.823   3.534 -13.069  1.00 12.720          H  
ATOM     38 2HG  LYS A   3      -3.606   3.453 -14.344  1.00 12.720          H  
ATOM     39 1HD  LYS A   3      -2.428   5.368 -13.265  1.00 12.720          H  
ATOM     40 2HD  LYS A   3      -3.657   5.383 -11.990  1.00 12.720          H  
ATOM     41 1HE  LYS A   3      -3.073   3.065 -11.389  1.00 12.720          H  
ATOM     42 2HE  LYS A   3      -1.848   3.041 -12.670  1.00 12.720          H  
ATOM     43 1HZ  LYS A   3      -0.893   3.469 -10.541  1.00 12.720          H  
ATOM     44 2HZ  LYS A   3      -0.690   4.792 -11.510  1.00 12.720          H  
ATOM     45 3HZ  LYS A   3      -1.831   4.812 -10.319  1.00 12.720          H  
ATOM     46  N   ILE A   4      -7.333   2.683 -15.675  1.00  6.610          N  
ATOM     47  CA  ILE A   4      -8.437   1.782 -15.326  1.00  6.150          C  
ATOM     48  C   ILE A   4      -8.143   0.878 -14.127  1.00  5.790          C  
ATOM     49  O   ILE A   4      -9.018   0.182 -13.622  1.00  5.500          O  
ATOM     50  CB  ILE A   4      -8.917   0.966 -16.545  1.00  8.790          C  
ATOM     51  CG1 ILE A   4      -7.814   0.013 -17.082  1.00  8.790          C  
ATOM     52  CG2 ILE A   4      -9.417   1.929 -17.603  1.00  8.790          C  
ATOM     53  CD1 ILE A   4      -8.311  -0.987 -18.149  1.00  8.790          C  
ATOM     54  H   ILE A   4      -6.920   2.626 -16.594  1.00  7.930          H  
ATOM     55  HA  ILE A   4      -9.279   2.416 -15.043  1.00  7.380          H  
ATOM     56  HB  ILE A   4      -9.729   0.365 -16.250  1.00 10.550          H  
ATOM     57 1HG1 ILE A   4      -7.004   0.596 -17.508  1.00 10.550          H  
ATOM     58 2HG1 ILE A   4      -7.423  -0.570 -16.250  1.00 10.550          H  
ATOM     59 1HG2 ILE A   4      -9.812   1.401 -18.463  1.00 10.550          H  
ATOM     60 2HG2 ILE A   4     -10.204   2.545 -17.174  1.00 10.550          H  
ATOM     61 3HG2 ILE A   4      -8.610   2.554 -17.905  1.00 10.550          H  
ATOM     62 1HD1 ILE A   4      -7.481  -1.626 -18.446  1.00 10.550          H  
ATOM     63 2HD1 ILE A   4      -9.107  -1.599 -17.729  1.00 10.550          H  
ATOM     64 3HD1 ILE A   4      -8.683  -0.466 -19.025  1.00 10.550          H  
ATOM     65  N   GLU A   5      -6.907   0.914 -13.641  1.00  6.060          N  
ATOM     66  CA  GLU A   5      -6.477   0.175 -12.461  1.00  6.060          C  
ATOM     67  C   GLU A   5      -7.262   0.655 -11.236  1.00  5.850          C  
ATOM     68  O   GLU A   5      -7.364  -0.051 -10.233  1.00  6.200          O  
ATOM     69  CB  GLU A   5      -4.985   0.373 -12.201  1.00  8.480          C  
ATOM     70  CG  GLU A   5      -4.055  -0.221 -13.248  1.00  8.480          C  
ATOM     71  CD  GLU A   5      -2.598   0.017 -12.924  1.00  8.480          C  
ATOM     72  OE1 GLU A   5      -2.327   0.566 -11.876  1.00  8.480          O  
ATOM     73  OE2 GLU A   5      -1.763  -0.339 -13.719  1.00  8.480          O  
ATOM     74  H   GLU A   5      -6.237   1.495 -14.124  1.00  7.270          H  
ATOM     75  HA  GLU A   5      -6.682  -0.885 -12.613  1.00  7.270          H  
ATOM     76 1HB  GLU A   5      -4.776   1.431 -12.125  1.00 10.180          H  
ATOM     77 2HB  GLU A   5      -4.728  -0.072 -11.240  1.00 10.180          H  
ATOM     78 1HG  GLU A   5      -4.236  -1.293 -13.313  1.00 10.180          H  
ATOM     79 2HG  GLU A   5      -4.286   0.220 -14.216  1.00 10.180          H  
ATOM     80  N   ASN A   6      -7.824   1.865 -11.326  1.00  5.590          N  
ATOM     81  CA  ASN A   6      -8.585   2.460 -10.246  1.00  5.740          C  
ATOM     82  C   ASN A   6     -10.074   2.094 -10.302  1.00  5.300          C  
ATOM     83  O   ASN A   6     -10.866   2.589  -9.495  1.00  5.530          O  
ATOM     84  CB  ASN A   6      -8.425   3.962 -10.288  1.00  7.980          C  
ATOM     85  CG  ASN A   6      -7.041   4.418  -9.924  1.00  7.980          C  
ATOM     86  OD1 ASN A   6      -6.369   3.849  -9.052  1.00  7.980          O  
ATOM     87  ND2 ASN A   6      -6.595   5.452 -10.584  1.00  7.980          N  
ATOM     88  H   ASN A   6      -7.696   2.407 -12.189  1.00  6.710          H  
ATOM     89  HA  ASN A   6      -8.192   2.084  -9.301  1.00  6.890          H  
ATOM     90 1HB  ASN A   6      -8.655   4.315 -11.300  1.00  9.570          H  
ATOM     91 2HB  ASN A   6      -9.141   4.427  -9.612  1.00  9.570          H  
ATOM     92 1HD2 ASN A   6      -5.689   5.819 -10.382  1.00  9.570          H  
ATOM     93 2HD2 ASN A   6      -7.166   5.884 -11.288  1.00  9.570          H  
ATOM     94  N   ILE A   7     -10.467   1.224 -11.234  1.00  4.870          N  
ATOM     95  CA  ILE A   7     -11.856   0.816 -11.334  1.00  4.650          C  
ATOM     96  C   ILE A   7     -12.026  -0.580 -10.770  1.00  4.550          C  
ATOM     97  O   ILE A   7     -11.462  -1.554 -11.276  1.00  4.610          O  
ATOM     98  CB  ILE A   7     -12.338   0.797 -12.803  1.00  6.600          C  
ATOM     99  CG1 ILE A   7     -12.199   2.176 -13.399  1.00  6.600          C  
ATOM    100  CG2 ILE A   7     -13.812   0.285 -12.900  1.00  6.600          C  
ATOM    101  CD1 ILE A   7     -12.384   2.253 -14.865  1.00  6.600          C  
ATOM    102  H   ILE A   7      -9.792   0.836 -11.898  1.00  5.840          H  
ATOM    103  HA  ILE A   7     -12.474   1.502 -10.760  1.00  5.580          H  
ATOM    104  HB  ILE A   7     -11.688   0.152 -13.360  1.00  7.920          H  
ATOM    105 1HG1 ILE A   7     -12.915   2.821 -12.944  1.00  7.920          H  
ATOM    106 2HG1 ILE A   7     -11.195   2.544 -13.186  1.00  7.920          H  
ATOM    107 1HG2 ILE A   7     -14.129   0.253 -13.928  1.00  7.920          H  
ATOM    108 2HG2 ILE A   7     -13.888  -0.719 -12.494  1.00  7.920          H  
ATOM    109 3HG2 ILE A   7     -14.467   0.951 -12.342  1.00  7.920          H  
ATOM    110 1HD1 ILE A   7     -12.230   3.281 -15.168  1.00  7.920          H  
ATOM    111 2HD1 ILE A   7     -11.652   1.620 -15.351  1.00  7.920          H  
ATOM    112 3HD1 ILE A   7     -13.370   1.937 -15.145  1.00  7.920          H  
ATOM    113  N   LYS A   8     -12.867  -0.709  -9.757  1.00  4.740          N  
ATOM    114  CA  LYS A   8     -13.123  -2.023  -9.180  1.00  5.040          C  
ATOM    115  C   LYS A   8     -14.036  -2.843 -10.100  1.00  4.880          C  
ATOM    116  O   LYS A   8     -15.202  -3.088  -9.804  1.00  5.100          O  
ATOM    117  CB  LYS A   8     -13.714  -1.912  -7.769  1.00  6.940          C  
ATOM    118  CG  LYS A   8     -12.755  -1.346  -6.736  1.00  6.940          C  
ATOM    119  CD  LYS A   8     -13.401  -1.259  -5.349  1.00  6.940          C  
ATOM    120  CE  LYS A   8     -12.388  -0.782  -4.301  1.00  6.940          C  
ATOM    121  NZ  LYS A   8     -12.988  -0.652  -2.938  1.00  6.940          N  
ATOM    122  H   LYS A   8     -13.261   0.133  -9.357  1.00  5.690          H  
ATOM    123  HA  LYS A   8     -12.174  -2.555  -9.101  1.00  6.050          H  
ATOM    124 1HB  LYS A   8     -14.587  -1.281  -7.779  1.00  8.320          H  
ATOM    125 2HB  LYS A   8     -14.033  -2.898  -7.427  1.00  8.320          H  
ATOM    126 1HG  LYS A   8     -11.873  -1.985  -6.679  1.00  8.320          H  
ATOM    127 2HG  LYS A   8     -12.437  -0.351  -7.046  1.00  8.320          H  
ATOM    128 1HD  LYS A   8     -14.241  -0.562  -5.380  1.00  8.320          H  
ATOM    129 2HD  LYS A   8     -13.786  -2.240  -5.059  1.00  8.320          H  
ATOM    130 1HE  LYS A   8     -11.575  -1.505  -4.256  1.00  8.320          H  
ATOM    131 2HE  LYS A   8     -11.985   0.184  -4.603  1.00  8.320          H  
ATOM    132 1HZ  LYS A   8     -12.277  -0.349  -2.287  1.00  8.320          H  
ATOM    133 2HZ  LYS A   8     -13.731   0.033  -2.953  1.00  8.320          H  
ATOM    134 3HZ  LYS A   8     -13.355  -1.550  -2.640  1.00  8.320          H  
ATOM    135  N   TYR A   9     -13.448  -3.346 -11.182  1.00  4.840          N  
ATOM    136  CA  TYR A   9     -14.136  -4.084 -12.248  1.00  4.950          C  
ATOM    137  C   TYR A   9     -14.767  -5.388 -11.794  1.00  5.170          C  
ATOM    138  O   TYR A   9     -15.498  -6.038 -12.541  1.00  5.560          O  
ATOM    139  CB  TYR A   9     -13.196  -4.429 -13.384  1.00  6.890          C  
ATOM    140  CG  TYR A   9     -12.851  -3.334 -14.320  1.00  6.890          C  
ATOM    141  CD1 TYR A   9     -11.621  -2.741 -14.277  1.00  6.890          C  
ATOM    142  CD2 TYR A   9     -13.755  -2.966 -15.273  1.00  6.890          C  
ATOM    143  CE1 TYR A   9     -11.302  -1.782 -15.191  1.00  6.890          C  
ATOM    144  CE2 TYR A   9     -13.435  -2.000 -16.189  1.00  6.890          C  
ATOM    145  CZ  TYR A   9     -12.224  -1.411 -16.155  1.00  6.890          C  
ATOM    146  OH  TYR A   9     -11.928  -0.452 -17.078  1.00  6.890          O  
ATOM    147  H   TYR A   9     -12.470  -3.078 -11.307  1.00  5.810          H  
ATOM    148  HA  TYR A   9     -14.916  -3.439 -12.627  1.00  5.940          H  
ATOM    149 1HB  TYR A   9     -12.268  -4.823 -12.973  1.00  8.260          H  
ATOM    150 2HB  TYR A   9     -13.650  -5.226 -13.966  1.00  8.260          H  
ATOM    151  HD1 TYR A   9     -10.890  -3.037 -13.525  1.00  8.260          H  
ATOM    152  HD2 TYR A   9     -14.723  -3.456 -15.312  1.00  8.260          H  
ATOM    153  HE1 TYR A   9     -10.327  -1.335 -15.143  1.00  8.260          H  
ATOM    154  HE2 TYR A   9     -14.151  -1.719 -16.956  1.00  8.260          H  
ATOM    155  HH  TYR A   9     -12.731  -0.208 -17.547  1.00  8.260          H  
ATOM    156  N   LYS A  10     -14.329  -5.874 -10.651  1.00  5.220          N  
ATOM    157  CA  LYS A  10     -14.828  -7.110 -10.096  1.00  5.720          C  
ATOM    158  C   LYS A  10     -15.558  -6.882  -8.771  1.00  5.660          C  
ATOM    159  O   LYS A  10     -15.799  -7.835  -8.027  1.00  6.380          O  
ATOM    160  CB  LYS A  10     -13.684  -8.121  -9.969  1.00  7.810          C  
ATOM    161  CG  LYS A  10     -13.094  -8.508 -11.347  1.00  7.810          C  
ATOM    162  CD  LYS A  10     -11.994  -9.568 -11.270  1.00  7.810          C  
ATOM    163  CE  LYS A  10     -11.481  -9.919 -12.686  1.00  7.810          C  
ATOM    164  NZ  LYS A  10     -10.385 -10.938 -12.673  1.00  7.810          N  
ATOM    165  H   LYS A  10     -13.676  -5.318 -10.121  1.00  6.260          H  
ATOM    166  HA  LYS A  10     -15.558  -7.527 -10.790  1.00  6.860          H  
ATOM    167 1HB  LYS A  10     -12.890  -7.703  -9.353  1.00  9.370          H  
ATOM    168 2HB  LYS A  10     -14.044  -9.027  -9.482  1.00  9.370          H  
ATOM    169 1HG  LYS A  10     -13.900  -8.882 -11.978  1.00  9.370          H  
ATOM    170 2HG  LYS A  10     -12.684  -7.619 -11.824  1.00  9.370          H  
ATOM    171 1HD  LYS A  10     -11.165  -9.196 -10.670  1.00  9.370          H  
ATOM    172 2HD  LYS A  10     -12.390 -10.468 -10.800  1.00  9.370          H  
ATOM    173 1HE  LYS A  10     -12.307 -10.306 -13.279  1.00  9.370          H  
ATOM    174 2HE  LYS A  10     -11.108  -9.012 -13.160  1.00  9.370          H  
ATOM    175 1HZ  LYS A  10     -10.086 -11.125 -13.651  1.00  9.370          H  
ATOM    176 2HZ  LYS A  10      -9.600 -10.594 -12.151  1.00  9.370          H  
ATOM    177 3HZ  LYS A  10     -10.714 -11.791 -12.262  1.00  9.370          H  
ATOM    178  N   GLY A  11     -15.892  -5.622  -8.452  1.00  5.030          N  
ATOM    179  CA  GLY A  11     -16.583  -5.340  -7.198  1.00  5.130          C  
ATOM    180  C   GLY A  11     -17.947  -4.684  -7.399  1.00  4.520          C  
ATOM    181  O   GLY A  11     -18.168  -3.940  -8.371  1.00  4.080          O  
ATOM    182  H   GLY A  11     -15.684  -4.848  -9.088  1.00  6.040          H  
ATOM    183 1HA  GLY A  11     -16.704  -6.261  -6.632  1.00  6.160          H  
ATOM    184 2HA  GLY A  11     -15.961  -4.683  -6.589  1.00  6.160          H  
ATOM    185  N   LYS A  12     -18.820  -4.898  -6.403  1.00  4.570          N  
ATOM    186  CA  LYS A  12     -20.176  -4.357  -6.382  1.00  4.090          C  
ATOM    187  C   LYS A  12     -20.189  -2.839  -6.379  1.00  3.730          C  
ATOM    188  O   LYS A  12     -21.180  -2.206  -6.745  1.00  3.260          O  
ATOM    189  CB  LYS A  12     -20.949  -4.885  -5.168  1.00  5.920          C  
ATOM    190  CG  LYS A  12     -20.457  -4.376  -3.801  1.00  5.920          C  
ATOM    191  CD  LYS A  12     -21.253  -5.001  -2.651  1.00  5.920          C  
ATOM    192  CE  LYS A  12     -20.798  -4.456  -1.297  1.00  5.920          C  
ATOM    193  NZ  LYS A  12     -21.549  -5.071  -0.165  1.00  5.920          N  
ATOM    194  H   LYS A  12     -18.525  -5.497  -5.644  1.00  5.480          H  
ATOM    195  HA  LYS A  12     -20.687  -4.703  -7.281  1.00  4.910          H  
ATOM    196 1HB  LYS A  12     -21.998  -4.605  -5.268  1.00  7.100          H  
ATOM    197 2HB  LYS A  12     -20.905  -5.973  -5.160  1.00  7.100          H  
ATOM    198 1HG  LYS A  12     -19.396  -4.603  -3.675  1.00  7.100          H  
ATOM    199 2HG  LYS A  12     -20.580  -3.295  -3.746  1.00  7.100          H  
ATOM    200 1HD  LYS A  12     -22.314  -4.782  -2.785  1.00  7.100          H  
ATOM    201 2HD  LYS A  12     -21.120  -6.084  -2.659  1.00  7.100          H  
ATOM    202 1HE  LYS A  12     -19.735  -4.662  -1.171  1.00  7.100          H  
ATOM    203 2HE  LYS A  12     -20.952  -3.377  -1.278  1.00  7.100          H  
ATOM    204 1HZ  LYS A  12     -21.219  -4.684   0.709  1.00  7.100          H  
ATOM    205 2HZ  LYS A  12     -22.536  -4.875  -0.266  1.00  7.100          H  
ATOM    206 3HZ  LYS A  12     -21.405  -6.071  -0.164  1.00  7.100          H  
ATOM    207  N   GLU A  13     -19.093  -2.227  -5.951  1.00  4.080          N  
ATOM    208  CA  GLU A  13     -19.036  -0.786  -5.892  1.00  3.970          C  
ATOM    209  C   GLU A  13     -19.240  -0.168  -7.264  1.00  3.490          C  
ATOM    210  O   GLU A  13     -19.909   0.856  -7.386  1.00  3.220          O  
ATOM    211  CB  GLU A  13     -17.691  -0.345  -5.326  1.00  5.600          C  
ATOM    212  CG  GLU A  13     -17.458  -0.762  -3.880  1.00  5.600          C  
ATOM    213  CD  GLU A  13     -16.944  -2.177  -3.733  1.00  5.600          C  
ATOM    214  OE1 GLU A  13     -16.787  -2.851  -4.733  1.00  5.600          O  
ATOM    215  OE2 GLU A  13     -16.694  -2.578  -2.627  1.00  5.600          O  
ATOM    216  H   GLU A  13     -18.281  -2.776  -5.654  1.00  4.900          H  
ATOM    217  HA  GLU A  13     -19.835  -0.436  -5.236  1.00  4.760          H  
ATOM    218 1HB  GLU A  13     -16.887  -0.760  -5.938  1.00  6.720          H  
ATOM    219 2HB  GLU A  13     -17.614   0.740  -5.380  1.00  6.720          H  
ATOM    220 1HG  GLU A  13     -16.741  -0.079  -3.429  1.00  6.720          H  
ATOM    221 2HG  GLU A  13     -18.399  -0.670  -3.337  1.00  6.720          H  
ATOM    222  N   VAL A  14     -18.704  -0.816  -8.299  1.00  3.530          N  
ATOM    223  CA  VAL A  14     -18.791  -0.302  -9.653  1.00  3.160          C  
ATOM    224  C   VAL A  14     -20.074  -0.779 -10.283  1.00  2.590          C  
ATOM    225  O   VAL A  14     -20.774   0.002 -10.940  1.00  2.200          O  
ATOM    226  CB  VAL A  14     -17.555  -0.689 -10.465  1.00  4.570          C  
ATOM    227  CG1 VAL A  14     -17.684  -0.272 -11.902  1.00  4.570          C  
ATOM    228  CG2 VAL A  14     -16.384   0.009  -9.889  1.00  4.570          C  
ATOM    229  H   VAL A  14     -18.221  -1.706  -8.141  1.00  4.240          H  
ATOM    230  HA  VAL A  14     -18.817   0.786  -9.604  1.00  3.790          H  
ATOM    231  HB  VAL A  14     -17.416  -1.772 -10.412  1.00  5.490          H  
ATOM    232 1HG1 VAL A  14     -16.776  -0.561 -12.410  1.00  5.490          H  
ATOM    233 2HG1 VAL A  14     -18.542  -0.745 -12.378  1.00  5.490          H  
ATOM    234 3HG1 VAL A  14     -17.798   0.771 -11.957  1.00  5.490          H  
ATOM    235 1HG2 VAL A  14     -15.504  -0.268 -10.446  1.00  5.490          H  
ATOM    236 2HG2 VAL A  14     -16.533   1.086  -9.947  1.00  5.490          H  
ATOM    237 3HG2 VAL A  14     -16.274  -0.285  -8.855  1.00  5.490          H  
ATOM    238  N   GLU A  15     -20.427  -2.047 -10.056  1.00  2.700          N  
ATOM    239  CA  GLU A  15     -21.656  -2.564 -10.645  1.00  2.490          C  
ATOM    240  C   GLU A  15     -22.840  -1.685 -10.205  1.00  2.140          C  
ATOM    241  O   GLU A  15     -23.763  -1.452 -10.984  1.00  2.070          O  
ATOM    242  CB  GLU A  15     -21.903  -4.009 -10.209  1.00  3.570          C  
ATOM    243  CG  GLU A  15     -20.944  -5.053 -10.787  1.00  3.570          C  
ATOM    244  CD  GLU A  15     -21.137  -6.418 -10.179  1.00  3.570          C  
ATOM    245  OE1 GLU A  15     -21.839  -6.506  -9.199  1.00  3.570          O  
ATOM    246  OE2 GLU A  15     -20.593  -7.370 -10.691  1.00  3.570          O  
ATOM    247  H   GLU A  15     -19.810  -2.661  -9.505  1.00  3.240          H  
ATOM    248  HA  GLU A  15     -21.571  -2.521 -11.735  1.00  2.990          H  
ATOM    249 1HB  GLU A  15     -21.853  -4.061  -9.129  1.00  4.280          H  
ATOM    250 2HB  GLU A  15     -22.912  -4.299 -10.497  1.00  4.280          H  
ATOM    251 1HG  GLU A  15     -21.128  -5.128 -11.855  1.00  4.280          H  
ATOM    252 2HG  GLU A  15     -19.912  -4.725 -10.637  1.00  4.280          H  
ATOM    253  N   SER A  16     -22.801  -1.201  -8.953  1.00  2.260          N  
ATOM    254  CA  SER A  16     -23.822  -0.308  -8.427  1.00  2.340          C  
ATOM    255  C   SER A  16     -23.661   1.149  -8.915  1.00  2.330          C  
ATOM    256  O   SER A  16     -24.589   1.715  -9.499  1.00  2.560          O  
ATOM    257  CB  SER A  16     -23.771  -0.327  -6.913  1.00  3.240          C  
ATOM    258  OG  SER A  16     -24.731   0.532  -6.362  1.00  3.240          O  
ATOM    259  H   SER A  16     -22.044  -1.482  -8.330  1.00  2.710          H  
ATOM    260  HA  SER A  16     -24.794  -0.673  -8.753  1.00  2.810          H  
ATOM    261 1HB  SER A  16     -23.934  -1.342  -6.557  1.00  3.890          H  
ATOM    262 2HB  SER A  16     -22.775  -0.024  -6.583  1.00  3.890          H  
ATOM    263  HG  SER A  16     -24.623   0.467  -5.412  1.00  3.890          H  
ATOM    264  N   LYS A  17     -22.485   1.768  -8.693  1.00  2.360          N  
ATOM    265  CA  LYS A  17     -22.258   3.173  -9.050  1.00  2.570          C  
ATOM    266  C   LYS A  17     -22.212   3.504 -10.545  1.00  2.190          C  
ATOM    267  O   LYS A  17     -22.680   4.567 -10.952  1.00  2.400          O  
ATOM    268  CB  LYS A  17     -20.954   3.677  -8.432  1.00  3.510          C  
ATOM    269  CG  LYS A  17     -20.962   3.853  -6.925  1.00  3.510          C  
ATOM    270  CD  LYS A  17     -19.588   4.322  -6.440  1.00  3.510          C  
ATOM    271  CE  LYS A  17     -19.550   4.515  -4.927  1.00  3.510          C  
ATOM    272  NZ  LYS A  17     -18.196   4.941  -4.455  1.00  3.510          N  
ATOM    273  H   LYS A  17     -21.730   1.276  -8.212  1.00  2.830          H  
ATOM    274  HA  LYS A  17     -23.079   3.749  -8.623  1.00  3.080          H  
ATOM    275 1HB  LYS A  17     -20.151   2.988  -8.685  1.00  4.220          H  
ATOM    276 2HB  LYS A  17     -20.703   4.643  -8.873  1.00  4.220          H  
ATOM    277 1HG  LYS A  17     -21.718   4.586  -6.648  1.00  4.220          H  
ATOM    278 2HG  LYS A  17     -21.210   2.902  -6.452  1.00  4.220          H  
ATOM    279 1HD  LYS A  17     -18.842   3.570  -6.716  1.00  4.220          H  
ATOM    280 2HD  LYS A  17     -19.329   5.262  -6.929  1.00  4.220          H  
ATOM    281 1HE  LYS A  17     -20.277   5.274  -4.646  1.00  4.220          H  
ATOM    282 2HE  LYS A  17     -19.813   3.575  -4.442  1.00  4.220          H  
ATOM    283 1HZ  LYS A  17     -18.208   5.057  -3.451  1.00  4.220          H  
ATOM    284 2HZ  LYS A  17     -17.517   4.233  -4.704  1.00  4.220          H  
ATOM    285 3HZ  LYS A  17     -17.944   5.817  -4.891  1.00  4.220          H  
ATOM    286  N   LEU A  18     -21.602   2.640 -11.362  1.00  1.850          N  
ATOM    287  CA  LEU A  18     -21.446   2.933 -12.782  1.00  1.610          C  
ATOM    288  C   LEU A  18     -22.471   2.119 -13.586  1.00  1.320          C  
ATOM    289  O   LEU A  18     -22.987   2.571 -14.613  1.00  1.830          O  
ATOM    290  CB  LEU A  18     -20.011   2.593 -13.249  1.00  2.350          C  
ATOM    291  CG  LEU A  18     -18.849   3.662 -12.913  1.00  2.350          C  
ATOM    292  CD1 LEU A  18     -18.542   3.657 -11.382  1.00  2.350          C  
ATOM    293  CD2 LEU A  18     -17.575   3.357 -13.719  1.00  2.350          C  
ATOM    294  H   LEU A  18     -21.232   1.768 -10.999  1.00  2.220          H  
ATOM    295  HA  LEU A  18     -21.635   3.992 -12.951  1.00  1.930          H  
ATOM    296 1HB  LEU A  18     -19.743   1.641 -12.811  1.00  2.820          H  
ATOM    297 2HB  LEU A  18     -20.038   2.468 -14.330  1.00  2.820          H  
ATOM    298  HG  LEU A  18     -19.194   4.658 -13.185  1.00  2.820          H  
ATOM    299 1HD1 LEU A  18     -17.770   4.366 -11.150  1.00  2.820          H  
ATOM    300 2HD1 LEU A  18     -19.413   3.923 -10.836  1.00  2.820          H  
ATOM    301 3HD1 LEU A  18     -18.211   2.696 -11.065  1.00  2.820          H  
ATOM    302 1HD2 LEU A  18     -16.814   4.103 -13.490  1.00  2.820          H  
ATOM    303 2HD2 LEU A  18     -17.189   2.373 -13.478  1.00  2.820          H  
ATOM    304 3HD2 LEU A  18     -17.809   3.412 -14.779  1.00  2.820          H  
ATOM    305  N   GLY A  19     -22.782   0.919 -13.100  1.00  1.290          N  
ATOM    306  CA  GLY A  19     -23.717   0.011 -13.766  1.00  1.510          C  
ATOM    307  C   GLY A  19     -22.959  -1.130 -14.416  1.00  1.260          C  
ATOM    308  O   GLY A  19     -21.734  -1.099 -14.459  1.00  1.170          O  
ATOM    309  H   GLY A  19     -22.282   0.594 -12.271  1.00  1.550          H  
ATOM    310 1HA  GLY A  19     -24.432  -0.378 -13.041  1.00  1.810          H  
ATOM    311 2HA  GLY A  19     -24.284   0.554 -14.521  1.00  1.810          H  
ATOM    312  N   SER A  20     -23.671  -2.145 -14.938  1.00  1.320          N  
ATOM    313  CA  SER A  20     -22.989  -3.305 -15.525  1.00  1.270          C  
ATOM    314  C   SER A  20     -21.997  -2.833 -16.557  1.00  1.230          C  
ATOM    315  O   SER A  20     -20.789  -2.952 -16.353  1.00  1.210          O  
ATOM    316  CB  SER A  20     -24.005  -4.205 -16.196  1.00  1.800          C  
ATOM    317  OG  SER A  20     -24.643  -3.527 -17.264  1.00  1.800          O  
ATOM    318  H   SER A  20     -24.678  -2.122 -14.910  1.00  1.580          H  
ATOM    319  HA  SER A  20     -22.460  -3.851 -14.742  1.00  1.520          H  
ATOM    320 1HB  SER A  20     -23.500  -5.101 -16.578  1.00  2.160          H  
ATOM    321 2HB  SER A  20     -24.745  -4.530 -15.469  1.00  2.160          H  
ATOM    322  HG  SER A  20     -25.277  -4.159 -17.632  1.00  2.160          H  
ATOM    323  N   GLN A  21     -22.494  -2.227 -17.622  1.00  1.300          N  
ATOM    324  CA  GLN A  21     -21.640  -1.540 -18.577  1.00  1.410          C  
ATOM    325  C   GLN A  21     -20.326  -2.305 -18.882  1.00  1.290          C  
ATOM    326  O   GLN A  21     -20.292  -3.381 -19.490  1.00  1.400          O  
ATOM    327  CB  GLN A  21     -21.331  -0.129 -18.006  1.00  1.930          C  
ATOM    328  CG  GLN A  21     -22.533   0.812 -17.752  1.00  1.930          C  
ATOM    329  CD  GLN A  21     -23.310   1.250 -18.980  1.00  1.930          C  
ATOM    330  OE1 GLN A  21     -23.608   0.443 -19.859  1.00  1.930          O  
ATOM    331  NE2 GLN A  21     -23.651   2.537 -19.038  1.00  1.930          N  
ATOM    332  H   GLN A  21     -23.506  -2.234 -17.740  1.00  1.560          H  
ATOM    333  HA  GLN A  21     -22.179  -1.449 -19.516  1.00  1.690          H  
ATOM    334 1HB  GLN A  21     -20.856  -0.234 -17.027  1.00  2.320          H  
ATOM    335 2HB  GLN A  21     -20.660   0.398 -18.651  1.00  2.320          H  
ATOM    336 1HG  GLN A  21     -23.224   0.304 -17.086  1.00  2.320          H  
ATOM    337 2HG  GLN A  21     -22.157   1.710 -17.258  1.00  2.320          H  
ATOM    338 1HE2 GLN A  21     -24.164   2.882 -19.824  1.00  2.320          H  
ATOM    339 2HE2 GLN A  21     -23.392   3.167 -18.294  1.00  2.320          H  
ATOM    340  N   LEU A  22     -19.247  -1.667 -18.453  1.00  1.160          N  
ATOM    341  CA  LEU A  22     -17.834  -1.979 -18.540  1.00  1.160          C  
ATOM    342  C   LEU A  22     -17.367  -3.248 -17.803  1.00  1.030          C  
ATOM    343  O   LEU A  22     -16.294  -3.777 -18.107  1.00  1.070          O  
ATOM    344  CB  LEU A  22     -17.173  -0.704 -18.007  1.00  1.620          C  
ATOM    345  CG  LEU A  22     -17.537  -0.390 -16.509  1.00  1.620          C  
ATOM    346  CD1 LEU A  22     -16.465  -0.793 -15.598  1.00  1.620          C  
ATOM    347  CD2 LEU A  22     -17.892   1.031 -16.367  1.00  1.620          C  
ATOM    348  H   LEU A  22     -19.438  -0.814 -17.960  1.00  1.390          H  
ATOM    349  HA  LEU A  22     -17.590  -2.094 -19.597  1.00  1.390          H  
ATOM    350 1HB  LEU A  22     -16.094  -0.802 -18.089  1.00  1.950          H  
ATOM    351 2HB  LEU A  22     -17.485   0.140 -18.615  1.00  1.950          H  
ATOM    352  HG  LEU A  22     -18.409  -0.978 -16.225  1.00  1.950          H  
ATOM    353 1HD1 LEU A  22     -16.774  -0.588 -14.601  1.00  1.950          H  
ATOM    354 2HD1 LEU A  22     -16.279  -1.839 -15.698  1.00  1.950          H  
ATOM    355 3HD1 LEU A  22     -15.575  -0.227 -15.823  1.00  1.950          H  
ATOM    356 1HD2 LEU A  22     -18.181   1.191 -15.343  1.00  1.950          H  
ATOM    357 2HD2 LEU A  22     -17.064   1.667 -16.619  1.00  1.950          H  
ATOM    358 3HD2 LEU A  22     -18.719   1.258 -17.004  1.00  1.950          H  
ATOM    359  N   ILE A  23     -18.143  -3.700 -16.809  1.00  0.940          N  
ATOM    360  CA  ILE A  23     -17.810  -4.851 -15.972  1.00  0.930          C  
ATOM    361  C   ILE A  23     -17.807  -6.137 -16.760  1.00  0.900          C  
ATOM    362  O   ILE A  23     -16.825  -6.879 -16.744  1.00  0.940          O  
ATOM    363  CB  ILE A  23     -18.869  -5.022 -14.840  1.00  1.310          C  
ATOM    364  CG1 ILE A  23     -18.878  -3.808 -13.853  1.00  1.310          C  
ATOM    365  CG2 ILE A  23     -18.663  -6.360 -14.083  1.00  1.310          C  
ATOM    366  CD1 ILE A  23     -17.649  -3.625 -13.064  1.00  1.310          C  
ATOM    367  H   ILE A  23     -19.033  -3.230 -16.649  1.00  1.130          H  
ATOM    368  HA  ILE A  23     -16.817  -4.715 -15.556  1.00  1.120          H  
ATOM    369  HB  ILE A  23     -19.858  -5.049 -15.289  1.00  1.570          H  
ATOM    370 1HG1 ILE A  23     -19.056  -2.893 -14.423  1.00  1.570          H  
ATOM    371 2HG1 ILE A  23     -19.698  -3.937 -13.169  1.00  1.570          H  
ATOM    372 1HG2 ILE A  23     -19.437  -6.466 -13.320  1.00  1.570          H  
ATOM    373 2HG2 ILE A  23     -18.740  -7.205 -14.764  1.00  1.570          H  
ATOM    374 3HG2 ILE A  23     -17.693  -6.388 -13.614  1.00  1.570          H  
ATOM    375 1HD1 ILE A  23     -17.766  -2.817 -12.433  1.00  1.570          H  
ATOM    376 2HD1 ILE A  23     -17.465  -4.496 -12.458  1.00  1.570          H  
ATOM    377 3HD1 ILE A  23     -16.824  -3.450 -13.728  1.00  1.570          H  
ATOM    378  N   ASP A  24     -18.894  -6.391 -17.483  1.00  0.940          N  
ATOM    379  CA  ASP A  24     -19.017  -7.612 -18.258  1.00  1.050          C  
ATOM    380  C   ASP A  24     -17.943  -7.675 -19.319  1.00  1.010          C  
ATOM    381  O   ASP A  24     -17.377  -8.734 -19.585  1.00  1.070          O  
ATOM    382  CB  ASP A  24     -20.396  -7.663 -18.902  1.00  1.430          C  
ATOM    383  CG  ASP A  24     -21.506  -7.915 -17.886  1.00  1.430          C  
ATOM    384  OD1 ASP A  24     -21.225  -8.391 -16.813  1.00  1.430          O  
ATOM    385  OD2 ASP A  24     -22.626  -7.606 -18.189  1.00  1.430          O  
ATOM    386  H   ASP A  24     -19.667  -5.738 -17.449  1.00  1.130          H  
ATOM    387  HA  ASP A  24     -18.898  -8.466 -17.591  1.00  1.260          H  
ATOM    388 1HB  ASP A  24     -20.595  -6.715 -19.411  1.00  1.710          H  
ATOM    389 2HB  ASP A  24     -20.415  -8.452 -19.656  1.00  1.710          H  
ATOM    390  N   ILE A  25     -17.645  -6.521 -19.903  1.00  0.960          N  
ATOM    391  CA  ILE A  25     -16.649  -6.444 -20.946  1.00  0.990          C  
ATOM    392  C   ILE A  25     -15.274  -6.723 -20.412  1.00  0.950          C  
ATOM    393  O   ILE A  25     -14.537  -7.521 -20.993  1.00  1.020          O  
ATOM    394  CB  ILE A  25     -16.680  -5.060 -21.608  1.00  1.370          C  
ATOM    395  CG1 ILE A  25     -18.050  -4.848 -22.330  1.00  1.370          C  
ATOM    396  CG2 ILE A  25     -15.487  -4.903 -22.548  1.00  1.370          C  
ATOM    397  CD1 ILE A  25     -18.339  -5.790 -23.526  1.00  1.370          C  
ATOM    398  H   ILE A  25     -18.146  -5.692 -19.611  1.00  1.150          H  
ATOM    399  HA  ILE A  25     -16.860  -7.212 -21.683  1.00  1.190          H  
ATOM    400  HB  ILE A  25     -16.618  -4.296 -20.837  1.00  1.650          H  
ATOM    401 1HG1 ILE A  25     -18.843  -5.000 -21.597  1.00  1.650          H  
ATOM    402 2HG1 ILE A  25     -18.107  -3.830 -22.659  1.00  1.650          H  
ATOM    403 1HG2 ILE A  25     -15.501  -3.922 -23.000  1.00  1.650          H  
ATOM    404 2HG2 ILE A  25     -14.552  -5.012 -22.007  1.00  1.650          H  
ATOM    405 3HG2 ILE A  25     -15.541  -5.663 -23.309  1.00  1.650          H  
ATOM    406 1HD1 ILE A  25     -19.313  -5.556 -23.914  1.00  1.650          H  
ATOM    407 2HD1 ILE A  25     -17.602  -5.654 -24.310  1.00  1.650          H  
ATOM    408 3HD1 ILE A  25     -18.342  -6.826 -23.219  1.00  1.650          H  
ATOM    409  N   PHE A  26     -14.916  -6.078 -19.311  1.00  0.920          N  
ATOM    410  CA  PHE A  26     -13.611  -6.287 -18.743  1.00  1.030          C  
ATOM    411  C   PHE A  26     -13.440  -7.754 -18.404  1.00  1.090          C  
ATOM    412  O   PHE A  26     -12.413  -8.347 -18.731  1.00  1.230          O  
ATOM    413  CB  PHE A  26     -13.446  -5.448 -17.504  1.00  1.400          C  
ATOM    414  CG  PHE A  26     -12.097  -5.494 -16.877  1.00  1.400          C  
ATOM    415  CD1 PHE A  26     -11.103  -4.630 -17.329  1.00  1.400          C  
ATOM    416  CD2 PHE A  26     -11.810  -6.363 -15.838  1.00  1.400          C  
ATOM    417  CE1 PHE A  26      -9.866  -4.621 -16.741  1.00  1.400          C  
ATOM    418  CE2 PHE A  26     -10.569  -6.358 -15.257  1.00  1.400          C  
ATOM    419  CZ  PHE A  26      -9.599  -5.483 -15.701  1.00  1.400          C  
ATOM    420  H   PHE A  26     -15.548  -5.411 -18.864  1.00  1.100          H  
ATOM    421  HA  PHE A  26     -12.855  -6.002 -19.473  1.00  1.240          H  
ATOM    422 1HB  PHE A  26     -13.671  -4.420 -17.763  1.00  1.680          H  
ATOM    423 2HB  PHE A  26     -14.183  -5.759 -16.759  1.00  1.680          H  
ATOM    424  HD1 PHE A  26     -11.324  -3.944 -18.143  1.00  1.680          H  
ATOM    425  HD2 PHE A  26     -12.586  -7.049 -15.475  1.00  1.680          H  
ATOM    426  HE1 PHE A  26      -9.097  -3.935 -17.091  1.00  1.680          H  
ATOM    427  HE2 PHE A  26     -10.348  -7.040 -14.439  1.00  1.680          H  
ATOM    428  HZ  PHE A  26      -8.615  -5.482 -15.234  1.00  1.680          H  
ATOM    429  N   ASN A  27     -14.434  -8.345 -17.731  1.00  1.100          N  
ATOM    430  CA  ASN A  27     -14.343  -9.732 -17.317  1.00  1.290          C  
ATOM    431  C   ASN A  27     -14.231 -10.705 -18.495  1.00  1.340          C  
ATOM    432  O   ASN A  27     -13.469 -11.677 -18.416  1.00  1.510          O  
ATOM    433  CB  ASN A  27     -15.520 -10.052 -16.434  1.00  1.730          C  
ATOM    434  CG  ASN A  27     -15.376  -9.403 -15.085  1.00  1.730          C  
ATOM    435  OD1 ASN A  27     -14.257  -9.123 -14.645  1.00  1.730          O  
ATOM    436  ND2 ASN A  27     -16.474  -9.156 -14.432  1.00  1.730          N  
ATOM    437  H   ASN A  27     -15.268  -7.806 -17.474  1.00  1.320          H  
ATOM    438  HA  ASN A  27     -13.434  -9.845 -16.729  1.00  1.550          H  
ATOM    439 1HB  ASN A  27     -16.438  -9.688 -16.908  1.00  2.080          H  
ATOM    440 2HB  ASN A  27     -15.613 -11.129 -16.314  1.00  2.080          H  
ATOM    441 1HD2 ASN A  27     -16.439  -8.713 -13.534  1.00  2.080          H  
ATOM    442 2HD2 ASN A  27     -17.360  -9.392 -14.830  1.00  2.080          H  
ATOM    443  N   ASP A  28     -14.926 -10.439 -19.612  1.00  1.260          N  
ATOM    444  CA  ASP A  28     -14.781 -11.347 -20.740  1.00  1.390          C  
ATOM    445  C   ASP A  28     -13.393 -11.179 -21.360  1.00  1.420          C  
ATOM    446  O   ASP A  28     -12.732 -12.176 -21.695  1.00  1.610          O  
ATOM    447  CB  ASP A  28     -15.821 -11.077 -21.836  1.00  1.890          C  
ATOM    448  CG  ASP A  28     -17.309 -11.425 -21.555  1.00  1.890          C  
ATOM    449  OD1 ASP A  28     -17.640 -12.117 -20.604  1.00  1.890          O  
ATOM    450  OD2 ASP A  28     -18.107 -11.017 -22.371  1.00  1.890          O  
ATOM    451  H   ASP A  28     -15.614  -9.678 -19.642  1.00  1.510          H  
ATOM    452  HA  ASP A  28     -14.877 -12.365 -20.390  1.00  1.670          H  
ATOM    453 1HB  ASP A  28     -15.767 -10.020 -22.117  1.00  2.270          H  
ATOM    454 2HB  ASP A  28     -15.539 -11.658 -22.692  1.00  2.270          H  
ATOM    455  N   LEU A  29     -12.922  -9.925 -21.471  1.00  1.300          N  
ATOM    456  CA  LEU A  29     -11.609  -9.649 -22.039  1.00  1.450          C  
ATOM    457  C   LEU A  29     -10.512 -10.261 -21.177  1.00  1.510          C  
ATOM    458  O   LEU A  29      -9.497 -10.731 -21.691  1.00  1.630          O  
ATOM    459  CB  LEU A  29     -11.335  -8.135 -22.154  1.00  1.970          C  
ATOM    460  CG  LEU A  29     -12.139  -7.257 -23.208  1.00  1.970          C  
ATOM    461  CD1 LEU A  29     -11.756  -5.767 -23.003  1.00  1.970          C  
ATOM    462  CD2 LEU A  29     -11.835  -7.681 -24.630  1.00  1.970          C  
ATOM    463  H   LEU A  29     -13.509  -9.132 -21.181  1.00  1.560          H  
ATOM    464  HA  LEU A  29     -11.558 -10.106 -23.025  1.00  1.740          H  
ATOM    465 1HB  LEU A  29     -11.564  -7.707 -21.177  1.00  2.360          H  
ATOM    466 2HB  LEU A  29     -10.302  -8.010 -22.313  1.00  2.360          H  
ATOM    467  HG  LEU A  29     -13.203  -7.374 -23.034  1.00  2.360          H  
ATOM    468 1HD1 LEU A  29     -12.306  -5.143 -23.699  1.00  2.360          H  
ATOM    469 2HD1 LEU A  29     -11.999  -5.468 -21.982  1.00  2.360          H  
ATOM    470 3HD1 LEU A  29     -10.690  -5.643 -23.178  1.00  2.360          H  
ATOM    471 1HD2 LEU A  29     -12.407  -7.064 -25.315  1.00  2.360          H  
ATOM    472 2HD2 LEU A  29     -10.783  -7.565 -24.843  1.00  2.360          H  
ATOM    473 3HD2 LEU A  29     -12.112  -8.710 -24.765  1.00  2.360          H  
ATOM    474  N   ASP A  30     -10.717 -10.238 -19.849  1.00  1.480          N  
ATOM    475  CA  ASP A  30      -9.768 -10.771 -18.877  1.00  1.620          C  
ATOM    476  C   ASP A  30      -9.672 -12.275 -18.996  1.00  1.700          C  
ATOM    477  O   ASP A  30      -8.583 -12.808 -19.133  1.00  1.900          O  
ATOM    478  CB  ASP A  30     -10.168 -10.344 -17.451  1.00  2.210          C  
ATOM    479  CG  ASP A  30      -9.164 -10.723 -16.275  1.00  2.210          C  
ATOM    480  OD1 ASP A  30      -8.013 -10.312 -16.293  1.00  2.210          O  
ATOM    481  OD2 ASP A  30      -9.593 -11.400 -15.355  1.00  2.210          O  
ATOM    482  H   ASP A  30     -11.556  -9.772 -19.498  1.00  1.780          H  
ATOM    483  HA  ASP A  30      -8.788 -10.367 -19.088  1.00  1.940          H  
ATOM    484 1HB  ASP A  30     -10.324  -9.260 -17.440  1.00  2.650          H  
ATOM    485 2HB  ASP A  30     -11.132 -10.792 -17.222  1.00  2.650          H  
ATOM    486  N   ARG A  31     -10.786 -12.993 -19.023  1.00  1.640          N  
ATOM    487  CA  ARG A  31     -10.668 -14.447 -19.122  1.00  1.790          C  
ATOM    488  C   ARG A  31      -9.947 -14.840 -20.416  1.00  1.800          C  
ATOM    489  O   ARG A  31      -9.084 -15.731 -20.449  1.00  2.080          O  
ATOM    490  CB  ARG A  31     -12.035 -15.098 -19.094  1.00  2.450          C  
ATOM    491  CG  ARG A  31     -12.745 -15.035 -17.752  1.00  2.450          C  
ATOM    492  CD  ARG A  31     -13.926 -15.929 -17.714  1.00  2.450          C  
ATOM    493  NE  ARG A  31     -14.844 -15.600 -18.791  1.00  2.450          N  
ATOM    494  CZ  ARG A  31     -15.788 -14.637 -18.780  1.00  2.450          C  
ATOM    495  NH1 ARG A  31     -15.978 -13.861 -17.735  1.00  2.450          N  
ATOM    496  NH2 ARG A  31     -16.514 -14.463 -19.857  1.00  2.450          N  
ATOM    497  H   ARG A  31     -11.699 -12.536 -18.931  1.00  1.970          H  
ATOM    498  HA  ARG A  31     -10.091 -14.805 -18.271  1.00  2.150          H  
ATOM    499 1HB  ARG A  31     -12.672 -14.592 -19.823  1.00  2.940          H  
ATOM    500 2HB  ARG A  31     -11.954 -16.141 -19.392  1.00  2.940          H  
ATOM    501 1HG  ARG A  31     -12.055 -15.340 -16.967  1.00  2.940          H  
ATOM    502 2HG  ARG A  31     -13.070 -14.017 -17.563  1.00  2.940          H  
ATOM    503 1HD  ARG A  31     -13.601 -16.962 -17.845  1.00  2.940          H  
ATOM    504 2HD  ARG A  31     -14.444 -15.831 -16.763  1.00  2.940          H  
ATOM    505  HE  ARG A  31     -14.761 -16.145 -19.639  1.00  2.940          H  
ATOM    506 1HH1 ARG A  31     -15.419 -13.975 -16.908  1.00  2.940          H  
ATOM    507 2HH1 ARG A  31     -16.699 -13.144 -17.772  1.00  2.940          H  
ATOM    508 1HH2 ARG A  31     -16.369 -15.039 -20.668  1.00  2.940          H  
ATOM    509 2HH2 ARG A  31     -17.193 -13.695 -19.906  1.00  2.940          H  
ATOM    510  N   ALA A  32     -10.229 -14.101 -21.477  1.00  1.600          N  
ATOM    511  CA  ALA A  32      -9.701 -14.404 -22.781  1.00  1.750          C  
ATOM    512  C   ALA A  32      -8.237 -14.025 -22.954  1.00  1.850          C  
ATOM    513  O   ALA A  32      -7.663 -14.345 -23.993  1.00  2.060          O  
ATOM    514  CB  ALA A  32     -10.518 -13.695 -23.823  1.00  2.390          C  
ATOM    515  H   ALA A  32     -10.924 -13.348 -21.398  1.00  1.920          H  
ATOM    516  HA  ALA A  32      -9.788 -15.478 -22.933  1.00  2.100          H  
ATOM    517 1HB  ALA A  32     -10.146 -13.963 -24.801  1.00  2.870          H  
ATOM    518 2HB  ALA A  32     -11.563 -13.996 -23.730  1.00  2.870          H  
ATOM    519 3HB  ALA A  32     -10.431 -12.618 -23.668  1.00  2.870          H  
ATOM    520  N   LYS A  33      -7.598 -13.433 -21.932  1.00  1.800          N  
ATOM    521  CA  LYS A  33      -6.198 -13.005 -22.002  1.00  1.900          C  
ATOM    522  C   LYS A  33      -5.262 -14.175 -22.277  1.00  1.970          C  
ATOM    523  O   LYS A  33      -4.131 -13.980 -22.718  1.00  2.390          O  
ATOM    524  CB  LYS A  33      -5.793 -12.248 -20.740  1.00  2.620          C  
ATOM    525  CG  LYS A  33      -5.652 -13.068 -19.471  1.00  2.620          C  
ATOM    526  CD  LYS A  33      -5.541 -12.112 -18.276  1.00  2.620          C  
ATOM    527  CE  LYS A  33      -5.539 -12.837 -16.954  1.00  2.620          C  
ATOM    528  NZ  LYS A  33      -5.599 -11.867 -15.810  1.00  2.620          N  
ATOM    529  H   LYS A  33      -8.112 -13.237 -21.068  1.00  2.160          H  
ATOM    530  HA  LYS A  33      -6.107 -12.309 -22.835  1.00  2.280          H  
ATOM    531 1HB  LYS A  33      -4.855 -11.724 -20.917  1.00  3.140          H  
ATOM    532 2HB  LYS A  33      -6.555 -11.499 -20.540  1.00  3.140          H  
ATOM    533 1HG  LYS A  33      -6.464 -13.773 -19.352  1.00  3.140          H  
ATOM    534 2HG  LYS A  33      -4.727 -13.639 -19.531  1.00  3.140          H  
ATOM    535 1HD  LYS A  33      -4.632 -11.519 -18.361  1.00  3.140          H  
ATOM    536 2HD  LYS A  33      -6.401 -11.432 -18.278  1.00  3.140          H  
ATOM    537 1HE  LYS A  33      -6.413 -13.490 -16.908  1.00  3.140          H  
ATOM    538 2HE  LYS A  33      -4.638 -13.439 -16.866  1.00  3.140          H  
ATOM    539 1HZ  LYS A  33      -5.616 -12.366 -14.939  1.00  3.140          H  
ATOM    540 2HZ  LYS A  33      -4.806 -11.254 -15.832  1.00  3.140          H  
ATOM    541 3HZ  LYS A  33      -6.478 -11.298 -15.899  1.00  3.140          H  
ATOM    542  N   GLU A  34      -5.731 -15.417 -22.106  1.00  2.030          N  
ATOM    543  CA  GLU A  34      -4.869 -16.553 -22.442  1.00  2.360          C  
ATOM    544  C   GLU A  34      -4.484 -16.482 -23.938  1.00  2.440          C  
ATOM    545  O   GLU A  34      -3.472 -17.047 -24.364  1.00  2.960          O  
ATOM    546  CB  GLU A  34      -5.548 -17.893 -22.152  1.00  3.170          C  
ATOM    547  CG  GLU A  34      -5.738 -18.213 -20.675  1.00  3.170          C  
ATOM    548  CD  GLU A  34      -6.368 -19.570 -20.448  1.00  3.170          C  
ATOM    549  OE1 GLU A  34      -6.760 -20.191 -21.409  1.00  3.170          O  
ATOM    550  OE2 GLU A  34      -6.441 -19.989 -19.316  1.00  3.170          O  
ATOM    551  H   GLU A  34      -6.683 -15.553 -21.724  1.00  2.440          H  
ATOM    552  HA  GLU A  34      -3.956 -16.489 -21.849  1.00  2.830          H  
ATOM    553 1HB  GLU A  34      -6.533 -17.901 -22.623  1.00  3.810          H  
ATOM    554 2HB  GLU A  34      -4.968 -18.699 -22.601  1.00  3.810          H  
ATOM    555 1HG  GLU A  34      -4.769 -18.181 -20.180  1.00  3.810          H  
ATOM    556 2HG  GLU A  34      -6.370 -17.442 -20.230  1.00  3.810          H  
ATOM    557  N   GLU A  35      -5.331 -15.810 -24.728  1.00  2.120          N  
ATOM    558  CA  GLU A  35      -5.182 -15.580 -26.154  1.00  2.340          C  
ATOM    559  C   GLU A  35      -5.084 -14.062 -26.412  1.00  2.410          C  
ATOM    560  O   GLU A  35      -5.572 -13.549 -27.411  1.00  2.910          O  
ATOM    561  CB  GLU A  35      -6.337 -16.220 -26.929  1.00  3.190          C  
ATOM    562  CG  GLU A  35      -6.405 -17.746 -26.809  1.00  3.190          C  
ATOM    563  CD  GLU A  35      -7.423 -18.377 -27.731  1.00  3.190          C  
ATOM    564  OE1 GLU A  35      -8.060 -17.662 -28.460  1.00  3.190          O  
ATOM    565  OE2 GLU A  35      -7.557 -19.578 -27.707  1.00  3.190          O  
ATOM    566  H   GLU A  35      -6.144 -15.372 -24.290  1.00  2.540          H  
ATOM    567  HA  GLU A  35      -4.251 -16.037 -26.488  1.00  2.810          H  
ATOM    568 1HB  GLU A  35      -7.284 -15.805 -26.575  1.00  3.830          H  
ATOM    569 2HB  GLU A  35      -6.249 -15.988 -27.969  1.00  3.830          H  
ATOM    570 1HG  GLU A  35      -5.420 -18.155 -27.034  1.00  3.830          H  
ATOM    571 2HG  GLU A  35      -6.644 -18.004 -25.777  1.00  3.830          H  
ATOM    572  N   TYR A  36      -4.467 -13.339 -25.481  1.00  2.280          N  
ATOM    573  CA  TYR A  36      -4.340 -11.887 -25.511  1.00  2.860          C  
ATOM    574  C   TYR A  36      -4.022 -11.273 -26.866  1.00  2.570          C  
ATOM    575  O   TYR A  36      -3.078 -11.683 -27.552  1.00  3.100          O  
ATOM    576  CB  TYR A  36      -3.206 -11.467 -24.571  1.00  3.770          C  
ATOM    577  CG  TYR A  36      -2.977  -9.988 -24.462  1.00  3.770          C  
ATOM    578  CD1 TYR A  36      -3.700  -9.256 -23.552  1.00  3.770          C  
ATOM    579  CD2 TYR A  36      -2.045  -9.358 -25.285  1.00  3.770          C  
ATOM    580  CE1 TYR A  36      -3.487  -7.913 -23.446  1.00  3.770          C  
ATOM    581  CE2 TYR A  36      -1.843  -8.003 -25.188  1.00  3.770          C  
ATOM    582  CZ  TYR A  36      -2.558  -7.270 -24.275  1.00  3.770          C  
ATOM    583  OH  TYR A  36      -2.345  -5.895 -24.173  1.00  3.770          O  
ATOM    584  H   TYR A  36      -4.097 -13.807 -24.652  1.00  2.740          H  
ATOM    585  HA  TYR A  36      -5.284 -11.462 -25.169  1.00  3.430          H  
ATOM    586 1HB  TYR A  36      -3.414 -11.833 -23.575  1.00  4.530          H  
ATOM    587 2HB  TYR A  36      -2.279 -11.933 -24.897  1.00  4.530          H  
ATOM    588  HD1 TYR A  36      -4.429  -9.747 -22.907  1.00  4.530          H  
ATOM    589  HD2 TYR A  36      -1.476  -9.940 -26.012  1.00  4.530          H  
ATOM    590  HE1 TYR A  36      -4.047  -7.356 -22.715  1.00  4.530          H  
ATOM    591  HE2 TYR A  36      -1.119  -7.516 -25.835  1.00  4.530          H  
ATOM    592  HH  TYR A  36      -1.563  -5.669 -24.685  1.00  4.530          H  
ATOM    593  N   ASP A  37      -4.775 -10.219 -27.197  1.00  2.030          N  
ATOM    594  CA  ASP A  37      -4.598  -9.457 -28.423  1.00  2.200          C  
ATOM    595  C   ASP A  37      -4.849  -7.982 -28.107  1.00  1.760          C  
ATOM    596  O   ASP A  37      -5.151  -7.643 -26.963  1.00  2.220          O  
ATOM    597  CB  ASP A  37      -5.551  -9.975 -29.510  1.00  3.010          C  
ATOM    598  CG  ASP A  37      -5.060  -9.738 -30.927  1.00  3.010          C  
ATOM    599  OD1 ASP A  37      -4.216  -8.873 -31.084  1.00  3.010          O  
ATOM    600  OD2 ASP A  37      -5.540 -10.391 -31.851  1.00  3.010          O  
ATOM    601  H   ASP A  37      -5.519  -9.952 -26.570  1.00  2.440          H  
ATOM    602  HA  ASP A  37      -3.568  -9.568 -28.766  1.00  2.640          H  
ATOM    603 1HB  ASP A  37      -5.689 -11.037 -29.365  1.00  3.610          H  
ATOM    604 2HB  ASP A  37      -6.525  -9.488 -29.400  1.00  3.610          H  
ATOM    605  N   LYS A  38      -4.731  -7.109 -29.105  1.00  1.620          N  
ATOM    606  CA  LYS A  38      -4.871  -5.663 -28.874  1.00  1.900          C  
ATOM    607  C   LYS A  38      -5.903  -4.840 -29.678  1.00  1.480          C  
ATOM    608  O   LYS A  38      -6.152  -3.689 -29.325  1.00  2.160          O  
ATOM    609  CB  LYS A  38      -3.518  -4.994 -29.077  1.00  2.550          C  
ATOM    610  CG  LYS A  38      -2.425  -5.414 -28.106  1.00  2.550          C  
ATOM    611  CD  LYS A  38      -1.145  -4.615 -28.373  1.00  2.550          C  
ATOM    612  CE  LYS A  38      -0.025  -4.977 -27.409  1.00  2.550          C  
ATOM    613  NZ  LYS A  38       1.185  -4.133 -27.632  1.00  2.550          N  
ATOM    614  H   LYS A  38      -4.483  -7.482 -30.026  1.00  1.940          H  
ATOM    615  HA  LYS A  38      -5.134  -5.536 -27.831  1.00  2.280          H  
ATOM    616 1HB  LYS A  38      -3.172  -5.165 -30.096  1.00  3.060          H  
ATOM    617 2HB  LYS A  38      -3.648  -3.933 -28.946  1.00  3.060          H  
ATOM    618 1HG  LYS A  38      -2.768  -5.233 -27.085  1.00  3.060          H  
ATOM    619 2HG  LYS A  38      -2.222  -6.478 -28.220  1.00  3.060          H  
ATOM    620 1HD  LYS A  38      -0.806  -4.810 -29.391  1.00  3.060          H  
ATOM    621 2HD  LYS A  38      -1.358  -3.552 -28.284  1.00  3.060          H  
ATOM    622 1HE  LYS A  38      -0.373  -4.832 -26.387  1.00  3.060          H  
ATOM    623 2HE  LYS A  38       0.242  -6.023 -27.549  1.00  3.060          H  
ATOM    624 1HZ  LYS A  38       1.909  -4.387 -26.978  1.00  3.060          H  
ATOM    625 2HZ  LYS A  38       1.527  -4.250 -28.574  1.00  3.060          H  
ATOM    626 3HZ  LYS A  38       0.911  -3.144 -27.477  1.00  3.060          H  
ATOM    627  N   LEU A  39      -6.530  -5.375 -30.719  1.00  1.360          N  
ATOM    628  CA  LEU A  39      -7.403  -5.220 -31.882  1.00  1.170          C  
ATOM    629  C   LEU A  39      -8.849  -4.934 -31.495  1.00  1.080          C  
ATOM    630  O   LEU A  39      -9.665  -5.846 -31.317  1.00  1.890          O  
ATOM    631  CB  LEU A  39      -7.364  -6.471 -32.752  1.00  1.710          C  
ATOM    632  CG  LEU A  39      -6.000  -6.896 -33.296  1.00  1.710          C  
ATOM    633  CD1 LEU A  39      -6.185  -8.155 -34.063  1.00  1.710          C  
ATOM    634  CD2 LEU A  39      -5.396  -5.843 -34.180  1.00  1.710          C  
ATOM    635  H   LEU A  39      -6.891  -4.436 -30.651  1.00  1.630          H  
ATOM    636  HA  LEU A  39      -7.057  -4.360 -32.454  1.00  1.400          H  
ATOM    637 1HB  LEU A  39      -7.764  -7.308 -32.172  1.00  2.060          H  
ATOM    638 2HB  LEU A  39      -8.010  -6.313 -33.589  1.00  2.060          H  
ATOM    639  HG  LEU A  39      -5.334  -7.100 -32.459  1.00  2.060          H  
ATOM    640 1HD1 LEU A  39      -5.224  -8.508 -34.428  1.00  2.060          H  
ATOM    641 2HD1 LEU A  39      -6.620  -8.904 -33.405  1.00  2.060          H  
ATOM    642 3HD1 LEU A  39      -6.840  -7.971 -34.890  1.00  2.060          H  
ATOM    643 1HD2 LEU A  39      -4.433  -6.196 -34.550  1.00  2.060          H  
ATOM    644 2HD2 LEU A  39      -6.059  -5.668 -35.016  1.00  2.060          H  
ATOM    645 3HD2 LEU A  39      -5.242  -4.924 -33.626  1.00  2.060          H  
ATOM    646  N   SER A  40      -9.122  -3.638 -31.291  1.00  1.160          N  
ATOM    647  CA  SER A  40     -10.404  -3.144 -30.802  1.00  1.320          C  
ATOM    648  C   SER A  40     -11.041  -2.250 -31.840  1.00  0.980          C  
ATOM    649  O   SER A  40     -10.342  -1.476 -32.473  1.00  1.480          O  
ATOM    650  CB  SER A  40     -10.145  -2.247 -29.614  1.00  1.780          C  
ATOM    651  OG  SER A  40      -9.414  -1.125 -30.046  1.00  1.780          O  
ATOM    652  H   SER A  40      -8.400  -2.931 -31.492  1.00  1.390          H  
ATOM    653  HA  SER A  40     -11.065  -3.975 -30.574  1.00  1.580          H  
ATOM    654 1HB  SER A  40     -11.082  -1.957 -29.179  1.00  2.140          H  
ATOM    655 2HB  SER A  40      -9.571  -2.756 -28.873  1.00  2.140          H  
ATOM    656  HG  SER A  40      -9.251  -0.522 -29.276  1.00  2.140          H  
ATOM    657  N   SER A  41     -12.352  -2.267 -31.973  1.00  1.080          N  
ATOM    658  CA  SER A  41     -13.007  -1.341 -32.875  1.00  0.970          C  
ATOM    659  C   SER A  41     -13.244   0.030 -32.223  1.00  0.710          C  
ATOM    660  O   SER A  41     -13.339   0.095 -30.994  1.00  0.710          O  
ATOM    661  CB  SER A  41     -14.321  -1.903 -33.169  1.00  1.400          C  
ATOM    662  OG  SER A  41     -15.087  -1.816 -32.041  1.00  1.400          O  
ATOM    663  H   SER A  41     -12.940  -2.971 -31.513  1.00  1.300          H  
ATOM    664  HA  SER A  41     -12.400  -1.247 -33.770  1.00  1.160          H  
ATOM    665 1HB  SER A  41     -14.765  -1.391 -33.958  1.00  1.680          H  
ATOM    666 2HB  SER A  41     -14.231  -2.917 -33.444  1.00  1.680          H  
ATOM    667  HG  SER A  41     -15.987  -2.016 -32.321  1.00  1.680          H  
ATOM    668  N   PRO A  42     -13.456   1.130 -33.004  1.00  0.680          N  
ATOM    669  CA  PRO A  42     -13.792   2.472 -32.529  1.00  0.720          C  
ATOM    670  C   PRO A  42     -15.104   2.671 -31.759  1.00  0.660          C  
ATOM    671  O   PRO A  42     -15.188   3.609 -30.970  1.00  0.690          O  
ATOM    672  CB  PRO A  42     -13.836   3.289 -33.825  1.00  1.080          C  
ATOM    673  CG  PRO A  42     -14.051   2.296 -34.918  1.00  1.080          C  
ATOM    674  CD  PRO A  42     -13.305   1.064 -34.472  1.00  1.080          C  
ATOM    675  HA  PRO A  42     -12.950   2.841 -31.932  1.00  0.860          H  
ATOM    676 1HB  PRO A  42     -14.659   4.022 -33.766  1.00  1.300          H  
ATOM    677 2HB  PRO A  42     -12.916   3.866 -33.943  1.00  1.300          H  
ATOM    678 1HG  PRO A  42     -15.126   2.111 -35.064  1.00  1.300          H  
ATOM    679 2HG  PRO A  42     -13.677   2.712 -35.865  1.00  1.300          H  
ATOM    680 1HD  PRO A  42     -13.774   0.210 -34.938  1.00  1.300          H  
ATOM    681 2HD  PRO A  42     -12.251   1.135 -34.746  1.00  1.300          H  
ATOM    682  N   GLU A  43     -16.124   1.822 -31.927  1.00  0.660          N  
ATOM    683  CA  GLU A  43     -17.343   2.091 -31.166  1.00  0.680          C  
ATOM    684  C   GLU A  43     -17.245   1.344 -29.852  1.00  0.640          C  
ATOM    685  O   GLU A  43     -17.651   1.847 -28.801  1.00  0.670          O  
ATOM    686  CB  GLU A  43     -18.593   1.714 -31.944  1.00  0.940          C  
ATOM    687  CG  GLU A  43     -18.805   2.525 -33.221  1.00  0.940          C  
ATOM    688  CD  GLU A  43     -19.998   2.074 -34.013  1.00  0.940          C  
ATOM    689  OE1 GLU A  43     -20.515   1.036 -33.705  1.00  0.940          O  
ATOM    690  OE2 GLU A  43     -20.385   2.760 -34.923  1.00  0.940          O  
ATOM    691  H   GLU A  43     -16.123   1.027 -32.570  1.00  0.790          H  
ATOM    692  HA  GLU A  43     -17.402   3.156 -30.951  1.00  0.820          H  
ATOM    693 1HB  GLU A  43     -18.612   0.674 -32.169  1.00  1.130          H  
ATOM    694 2HB  GLU A  43     -19.434   1.911 -31.314  1.00  1.130          H  
ATOM    695 1HG  GLU A  43     -18.932   3.576 -32.960  1.00  1.130          H  
ATOM    696 2HG  GLU A  43     -17.911   2.436 -33.834  1.00  1.130          H  
ATOM    697  N   PHE A  44     -16.633   0.157 -29.907  1.00  0.650          N  
ATOM    698  CA  PHE A  44     -16.419  -0.660 -28.718  1.00  0.720          C  
ATOM    699  C   PHE A  44     -15.680   0.207 -27.697  1.00  0.650          C  
ATOM    700  O   PHE A  44     -16.107   0.373 -26.547  1.00  0.710          O  
ATOM    701  CB  PHE A  44     -15.533  -1.880 -29.052  1.00  0.980          C  
ATOM    702  CG  PHE A  44     -15.170  -2.833 -27.912  1.00  0.980          C  
ATOM    703  CD1 PHE A  44     -15.901  -3.985 -27.706  1.00  0.980          C  
ATOM    704  CD2 PHE A  44     -14.106  -2.575 -27.044  1.00  0.980          C  
ATOM    705  CE1 PHE A  44     -15.586  -4.859 -26.689  1.00  0.980          C  
ATOM    706  CE2 PHE A  44     -13.797  -3.441 -26.022  1.00  0.980          C  
ATOM    707  CZ  PHE A  44     -14.537  -4.586 -25.850  1.00  0.980          C  
ATOM    708  H   PHE A  44     -16.373  -0.193 -30.833  1.00  0.780          H  
ATOM    709  HA  PHE A  44     -17.374  -0.984 -28.323  1.00  0.860          H  
ATOM    710 1HB  PHE A  44     -16.041  -2.470 -29.807  1.00  1.180          H  
ATOM    711 2HB  PHE A  44     -14.605  -1.538 -29.503  1.00  1.180          H  
ATOM    712  HD1 PHE A  44     -16.739  -4.211 -28.371  1.00  1.180          H  
ATOM    713  HD2 PHE A  44     -13.521  -1.682 -27.177  1.00  1.180          H  
ATOM    714  HE1 PHE A  44     -16.179  -5.765 -26.558  1.00  1.180          H  
ATOM    715  HE2 PHE A  44     -12.970  -3.225 -25.356  1.00  1.180          H  
ATOM    716  HZ  PHE A  44     -14.285  -5.274 -25.063  1.00  1.180          H  
ATOM    717  N   ILE A  45     -14.577   0.816 -28.142  1.00  0.590          N  
ATOM    718  CA  ILE A  45     -13.767   1.598 -27.227  1.00  0.650          C  
ATOM    719  C   ILE A  45     -14.364   2.939 -26.857  1.00  0.650          C  
ATOM    720  O   ILE A  45     -14.205   3.357 -25.707  1.00  0.720          O  
ATOM    721  CB  ILE A  45     -12.351   1.769 -27.784  1.00  0.890          C  
ATOM    722  CG1 ILE A  45     -12.354   2.622 -29.091  1.00  0.890          C  
ATOM    723  CG2 ILE A  45     -11.812   0.397 -27.999  1.00  0.890          C  
ATOM    724  CD1 ILE A  45     -11.001   2.958 -29.667  1.00  0.890          C  
ATOM    725  H   ILE A  45     -14.286   0.674 -29.115  1.00  0.710          H  
ATOM    726  HA  ILE A  45     -13.668   1.025 -26.309  1.00  0.780          H  
ATOM    727  HB  ILE A  45     -11.720   2.290 -27.060  1.00  1.060          H  
ATOM    728 1HG1 ILE A  45     -12.925   2.114 -29.813  1.00  1.060          H  
ATOM    729 2HG1 ILE A  45     -12.802   3.585 -28.899  1.00  1.060          H  
ATOM    730 1HG2 ILE A  45     -10.805   0.455 -28.361  1.00  1.060          H  
ATOM    731 2HG2 ILE A  45     -11.824  -0.116 -27.068  1.00  1.060          H  
ATOM    732 3HG2 ILE A  45     -12.417  -0.132 -28.714  1.00  1.060          H  
ATOM    733 1HD1 ILE A  45     -11.137   3.566 -30.543  1.00  1.060          H  
ATOM    734 2HD1 ILE A  45     -10.430   3.518 -28.922  1.00  1.060          H  
ATOM    735 3HD1 ILE A  45     -10.458   2.053 -29.933  1.00  1.060          H  
ATOM    736  N   ALA A  46     -15.069   3.616 -27.776  1.00  0.660          N  
ATOM    737  CA  ALA A  46     -15.653   4.888 -27.420  1.00  0.740          C  
ATOM    738  C   ALA A  46     -16.646   4.731 -26.293  1.00  0.750          C  
ATOM    739  O   ALA A  46     -16.623   5.516 -25.345  1.00  0.820          O  
ATOM    740  CB  ALA A  46     -16.350   5.500 -28.617  1.00  1.000          C  
ATOM    741  H   ALA A  46     -15.170   3.296 -28.744  1.00  0.790          H  
ATOM    742  HA  ALA A  46     -14.856   5.549 -27.084  1.00  0.890          H  
ATOM    743 1HB  ALA A  46     -16.769   6.464 -28.336  1.00  1.200          H  
ATOM    744 2HB  ALA A  46     -15.623   5.634 -29.420  1.00  1.200          H  
ATOM    745 3HB  ALA A  46     -17.145   4.836 -28.951  1.00  1.200          H  
ATOM    746  N   LYS A  47     -17.452   3.666 -26.350  1.00  0.750          N  
ATOM    747  CA  LYS A  47     -18.459   3.459 -25.331  1.00  0.840          C  
ATOM    748  C   LYS A  47     -17.843   2.933 -24.047  1.00  0.850          C  
ATOM    749  O   LYS A  47     -18.201   3.403 -22.966  1.00  0.860          O  
ATOM    750  CB  LYS A  47     -19.542   2.550 -25.877  1.00  1.140          C  
ATOM    751  CG  LYS A  47     -20.352   3.153 -27.039  1.00  1.140          C  
ATOM    752  CD  LYS A  47     -21.169   4.397 -26.636  1.00  1.140          C  
ATOM    753  CE  LYS A  47     -22.022   4.908 -27.790  1.00  1.140          C  
ATOM    754  NZ  LYS A  47     -22.708   6.196 -27.441  1.00  1.140          N  
ATOM    755  H   LYS A  47     -17.412   3.038 -27.162  1.00  0.900          H  
ATOM    756  HA  LYS A  47     -18.900   4.420 -25.091  1.00  1.010          H  
ATOM    757 1HB  LYS A  47     -19.056   1.688 -26.294  1.00  1.370          H  
ATOM    758 2HB  LYS A  47     -20.208   2.224 -25.083  1.00  1.370          H  
ATOM    759 1HG  LYS A  47     -19.659   3.436 -27.833  1.00  1.370          H  
ATOM    760 2HG  LYS A  47     -21.001   2.397 -27.426  1.00  1.370          H  
ATOM    761 1HD  LYS A  47     -21.810   4.157 -25.787  1.00  1.370          H  
ATOM    762 2HD  LYS A  47     -20.506   5.216 -26.350  1.00  1.370          H  
ATOM    763 1HE  LYS A  47     -21.387   5.067 -28.660  1.00  1.370          H  
ATOM    764 2HE  LYS A  47     -22.777   4.161 -28.036  1.00  1.370          H  
ATOM    765 1HZ  LYS A  47     -23.262   6.510 -28.223  1.00  1.370          H  
ATOM    766 2HZ  LYS A  47     -23.307   6.062 -26.641  1.00  1.370          H  
ATOM    767 3HZ  LYS A  47     -22.007   6.904 -27.221  1.00  1.370          H  
ATOM    768  N   PHE A  48     -16.839   2.055 -24.131  1.00  0.960          N  
ATOM    769  CA  PHE A  48     -16.196   1.581 -22.914  1.00  1.140          C  
ATOM    770  C   PHE A  48     -15.732   2.846 -22.178  1.00  1.090          C  
ATOM    771  O   PHE A  48     -15.995   3.013 -20.984  1.00  1.200          O  
ATOM    772  CB  PHE A  48     -15.017   0.656 -23.237  1.00  1.520          C  
ATOM    773  CG  PHE A  48     -14.350  -0.022 -22.048  1.00  1.520          C  
ATOM    774  CD1 PHE A  48     -14.910  -1.189 -21.511  1.00  1.520          C  
ATOM    775  CD2 PHE A  48     -13.176   0.467 -21.487  1.00  1.520          C  
ATOM    776  CE1 PHE A  48     -14.307  -1.846 -20.451  1.00  1.520          C  
ATOM    777  CE2 PHE A  48     -12.571  -0.193 -20.425  1.00  1.520          C  
ATOM    778  CZ  PHE A  48     -13.138  -1.352 -19.914  1.00  1.520          C  
ATOM    779  H   PHE A  48     -16.550   1.660 -25.034  1.00  1.150          H  
ATOM    780  HA  PHE A  48     -16.924   1.054 -22.298  1.00  1.370          H  
ATOM    781 1HB  PHE A  48     -15.341  -0.112 -23.932  1.00  1.830          H  
ATOM    782 2HB  PHE A  48     -14.256   1.235 -23.758  1.00  1.830          H  
ATOM    783  HD1 PHE A  48     -15.830  -1.584 -21.944  1.00  1.830          H  
ATOM    784  HD2 PHE A  48     -12.724   1.377 -21.895  1.00  1.830          H  
ATOM    785  HE1 PHE A  48     -14.752  -2.762 -20.041  1.00  1.830          H  
ATOM    786  HE2 PHE A  48     -11.643   0.198 -19.999  1.00  1.830          H  
ATOM    787  HZ  PHE A  48     -12.663  -1.876 -19.090  1.00  1.830          H  
ATOM    788  N   GLY A  49     -15.083   3.753 -22.942  1.00  1.050          N  
ATOM    789  CA  GLY A  49     -14.585   5.046 -22.486  1.00  1.190          C  
ATOM    790  C   GLY A  49     -15.677   5.891 -21.831  1.00  1.130          C  
ATOM    791  O   GLY A  49     -15.542   6.303 -20.671  1.00  1.270          O  
ATOM    792  H   GLY A  49     -14.899   3.530 -23.923  1.00  1.260          H  
ATOM    793 1HA  GLY A  49     -13.749   4.905 -21.813  1.00  1.430          H  
ATOM    794 2HA  GLY A  49     -14.196   5.585 -23.352  1.00  1.430          H  
ATOM    795  N   ASP A  50     -16.795   6.103 -22.543  1.00  1.080          N  
ATOM    796  CA  ASP A  50     -17.896   6.907 -22.020  1.00  1.220          C  
ATOM    797  C   ASP A  50     -18.402   6.370 -20.691  1.00  1.240          C  
ATOM    798  O   ASP A  50     -18.856   7.130 -19.845  1.00  1.390          O  
ATOM    799  CB  ASP A  50     -19.110   6.930 -22.969  1.00  1.650          C  
ATOM    800  CG  ASP A  50     -18.979   7.765 -24.276  1.00  1.650          C  
ATOM    801  OD1 ASP A  50     -18.064   8.542 -24.420  1.00  1.650          O  
ATOM    802  OD2 ASP A  50     -19.856   7.615 -25.113  1.00  1.650          O  
ATOM    803  H   ASP A  50     -16.842   5.744 -23.502  1.00  1.300          H  
ATOM    804  HA  ASP A  50     -17.539   7.926 -21.876  1.00  1.460          H  
ATOM    805 1HB  ASP A  50     -19.340   5.901 -23.244  1.00  1.980          H  
ATOM    806 2HB  ASP A  50     -19.970   7.304 -22.413  1.00  1.980          H  
ATOM    807  N   TRP A  51     -18.382   5.056 -20.509  1.00  1.220          N  
ATOM    808  CA  TRP A  51     -18.856   4.494 -19.260  1.00  1.420          C  
ATOM    809  C   TRP A  51     -17.841   4.678 -18.113  1.00  1.360          C  
ATOM    810  O   TRP A  51     -18.182   5.125 -17.010  1.00  1.550          O  
ATOM    811  CB  TRP A  51     -19.110   3.011 -19.474  1.00  1.910          C  
ATOM    812  CG  TRP A  51     -20.125   2.714 -20.532  1.00  1.910          C  
ATOM    813  CD1 TRP A  51     -21.092   3.546 -21.011  1.00  1.910          C  
ATOM    814  CD2 TRP A  51     -20.268   1.474 -21.262  1.00  1.910          C  
ATOM    815  NE1 TRP A  51     -21.827   2.906 -21.968  1.00  1.910          N  
ATOM    816  CE2 TRP A  51     -21.341   1.636 -22.127  1.00  1.910          C  
ATOM    817  CE3 TRP A  51     -19.583   0.259 -21.243  1.00  1.910          C  
ATOM    818  CZ2 TRP A  51     -21.762   0.624 -22.955  1.00  1.910          C  
ATOM    819  CZ3 TRP A  51     -20.007  -0.754 -22.065  1.00  1.910          C  
ATOM    820  CH2 TRP A  51     -21.077  -0.578 -22.897  1.00  1.910          C  
ATOM    821  H   TRP A  51     -18.060   4.438 -21.264  1.00  1.460          H  
ATOM    822  HA  TRP A  51     -19.780   5.000 -18.976  1.00  1.700          H  
ATOM    823 1HB  TRP A  51     -18.179   2.507 -19.729  1.00  2.290          H  
ATOM    824 2HB  TRP A  51     -19.478   2.598 -18.559  1.00  2.290          H  
ATOM    825  HD1 TRP A  51     -21.264   4.568 -20.680  1.00  2.290          H  
ATOM    826  HE1 TRP A  51     -22.607   3.299 -22.472  1.00  2.290          H  
ATOM    827  HE3 TRP A  51     -18.741   0.116 -20.585  1.00  2.290          H  
ATOM    828  HZ2 TRP A  51     -22.608   0.743 -23.631  1.00  2.290          H  
ATOM    829  HZ3 TRP A  51     -19.475  -1.703 -22.034  1.00  2.290          H  
ATOM    830  HH2 TRP A  51     -21.398  -1.402 -23.539  1.00  2.290          H  
ATOM    831  N   ILE A  52     -16.567   4.379 -18.371  1.00  1.230          N  
ATOM    832  CA  ILE A  52     -15.571   4.467 -17.301  1.00  1.390          C  
ATOM    833  C   ILE A  52     -15.341   5.911 -16.809  1.00  1.390          C  
ATOM    834  O   ILE A  52     -15.041   6.122 -15.614  1.00  1.660          O  
ATOM    835  CB  ILE A  52     -14.239   3.748 -17.699  1.00  1.880          C  
ATOM    836  CG1 ILE A  52     -13.598   4.420 -18.922  1.00  1.880          C  
ATOM    837  CG2 ILE A  52     -14.470   2.216 -17.918  1.00  1.880          C  
ATOM    838  CD1 ILE A  52     -12.230   3.889 -19.341  1.00  1.880          C  
ATOM    839  H   ILE A  52     -16.316   4.044 -19.308  1.00  1.480          H  
ATOM    840  HA  ILE A  52     -15.959   3.907 -16.453  1.00  1.670          H  
ATOM    841  HB  ILE A  52     -13.543   3.884 -16.898  1.00  2.260          H  
ATOM    842 1HG1 ILE A  52     -14.266   4.313 -19.736  1.00  2.260          H  
ATOM    843 2HG1 ILE A  52     -13.470   5.480 -18.715  1.00  2.260          H  
ATOM    844 1HG2 ILE A  52     -13.540   1.718 -18.148  1.00  2.260          H  
ATOM    845 2HG2 ILE A  52     -14.873   1.788 -17.018  1.00  2.260          H  
ATOM    846 3HG2 ILE A  52     -15.172   2.062 -18.739  1.00  2.260          H  
ATOM    847 1HD1 ILE A  52     -11.876   4.453 -20.210  1.00  2.260          H  
ATOM    848 2HD1 ILE A  52     -11.531   4.006 -18.541  1.00  2.260          H  
ATOM    849 3HD1 ILE A  52     -12.289   2.846 -19.608  1.00  2.260          H  
ATOM    850  N   ASN A  53     -15.554   6.913 -17.690  1.00  1.360          N  
ATOM    851  CA  ASN A  53     -15.341   8.296 -17.271  1.00  1.610          C  
ATOM    852  C   ASN A  53     -16.565   9.009 -16.708  1.00  1.620          C  
ATOM    853  O   ASN A  53     -16.504  10.223 -16.509  1.00  2.050          O  
ATOM    854  CB  ASN A  53     -14.685   9.159 -18.355  1.00  2.150          C  
ATOM    855  CG  ASN A  53     -15.489   9.439 -19.556  1.00  2.150          C  
ATOM    856  OD1 ASN A  53     -16.572   8.905 -19.733  1.00  2.150          O  
ATOM    857  ND2 ASN A  53     -14.970  10.310 -20.404  1.00  2.150          N  
ATOM    858  H   ASN A  53     -15.784   6.701 -18.673  1.00  1.630          H  
ATOM    859  HA  ASN A  53     -14.641   8.275 -16.449  1.00  1.930          H  
ATOM    860 1HB  ASN A  53     -14.412  10.119 -17.922  1.00  2.580          H  
ATOM    861 2HB  ASN A  53     -13.756   8.687 -18.677  1.00  2.580          H  
ATOM    862 1HD2 ASN A  53     -15.457  10.553 -21.245  1.00  2.580          H  
ATOM    863 2HD2 ASN A  53     -14.058  10.739 -20.205  1.00  2.580          H  
ATOM    864  N   ASP A  54     -17.652   8.297 -16.370  1.00  1.500          N  
ATOM    865  CA  ASP A  54     -18.736   9.040 -15.730  1.00  1.870          C  
ATOM    866  C   ASP A  54     -18.395   9.258 -14.265  1.00  2.220          C  
ATOM    867  O   ASP A  54     -18.728  10.291 -13.690  1.00  2.620          O  
ATOM    868  CB  ASP A  54     -20.095   8.318 -15.770  1.00  2.470          C  
ATOM    869  CG  ASP A  54     -20.810   8.253 -17.117  1.00  2.470          C  
ATOM    870  OD1 ASP A  54     -21.002   9.280 -17.738  1.00  2.470          O  
ATOM    871  OD2 ASP A  54     -21.225   7.176 -17.475  1.00  2.470          O  
ATOM    872  H   ASP A  54     -17.730   7.291 -16.583  1.00  1.800          H  
ATOM    873  HA  ASP A  54     -18.839  10.009 -16.219  1.00  2.240          H  
ATOM    874 1HB  ASP A  54     -19.944   7.290 -15.432  1.00  2.960          H  
ATOM    875 2HB  ASP A  54     -20.763   8.790 -15.049  1.00  2.960          H  
ATOM    876  N   GLU A  55     -17.740   8.265 -13.667  1.00  2.430          N  
ATOM    877  CA  GLU A  55     -17.394   8.297 -12.250  1.00  3.010          C  
ATOM    878  C   GLU A  55     -15.913   8.145 -11.883  1.00  3.120          C  
ATOM    879  O   GLU A  55     -15.476   8.741 -10.892  1.00  3.760          O  
ATOM    880  CB  GLU A  55     -18.170   7.218 -11.517  1.00  3.980          C  
ATOM    881  CG  GLU A  55     -19.692   7.395 -11.466  1.00  3.980          C  
ATOM    882  CD  GLU A  55     -20.108   8.520 -10.540  1.00  3.980          C  
ATOM    883  OE1 GLU A  55     -19.431   8.720  -9.553  1.00  3.980          O  
ATOM    884  OE2 GLU A  55     -21.091   9.171 -10.808  1.00  3.980          O  
ATOM    885  H   GLU A  55     -17.495   7.467 -14.228  1.00  2.920          H  
ATOM    886  HA  GLU A  55     -17.722   9.262 -11.859  1.00  3.610          H  
ATOM    887 1HB  GLU A  55     -17.984   6.318 -12.042  1.00  4.780          H  
ATOM    888 2HB  GLU A  55     -17.788   7.101 -10.504  1.00  4.780          H  
ATOM    889 1HG  GLU A  55     -20.067   7.600 -12.465  1.00  4.780          H  
ATOM    890 2HG  GLU A  55     -20.145   6.463 -11.124  1.00  4.780          H  
ATOM    891  N   VAL A  56     -15.123   7.337 -12.614  1.00  2.770          N  
ATOM    892  CA  VAL A  56     -13.763   7.082 -12.128  1.00  2.910          C  
ATOM    893  C   VAL A  56     -12.724   7.851 -12.920  1.00  3.140          C  
ATOM    894  O   VAL A  56     -11.874   8.530 -12.351  1.00  3.610          O  
ATOM    895  CB  VAL A  56     -13.423   5.577 -12.141  1.00  4.020          C  
ATOM    896  CG1 VAL A  56     -11.935   5.367 -11.674  1.00  4.020          C  
ATOM    897  CG2 VAL A  56     -14.413   4.829 -11.225  1.00  4.020          C  
ATOM    898  H   VAL A  56     -15.435   6.882 -13.474  1.00  3.320          H  
ATOM    899  HA  VAL A  56     -13.701   7.413 -11.092  1.00  3.490          H  
ATOM    900  HB  VAL A  56     -13.508   5.192 -13.160  1.00  4.820          H  
ATOM    901 1HG1 VAL A  56     -11.683   4.323 -11.674  1.00  4.820          H  
ATOM    902 2HG1 VAL A  56     -11.245   5.888 -12.343  1.00  4.820          H  
ATOM    903 3HG1 VAL A  56     -11.816   5.753 -10.662  1.00  4.820          H  
ATOM    904 1HG2 VAL A  56     -14.195   3.765 -11.226  1.00  4.820          H  
ATOM    905 2HG2 VAL A  56     -14.326   5.216 -10.210  1.00  4.820          H  
ATOM    906 3HG2 VAL A  56     -15.426   4.988 -11.584  1.00  4.820          H  
ATOM    907  N   GLU A  57     -12.827   7.792 -14.239  1.00  3.080          N  
ATOM    908  CA  GLU A  57     -11.864   8.397 -15.159  1.00  3.510          C  
ATOM    909  C   GLU A  57     -12.381   9.777 -15.556  1.00  3.310          C  
ATOM    910  O   GLU A  57     -12.249  10.209 -16.696  1.00  3.860          O  
ATOM    911  CB  GLU A  57     -11.703   7.520 -16.406  1.00  4.740          C  
ATOM    912  CG  GLU A  57     -11.289   6.101 -16.132  1.00  4.740          C  
ATOM    913  CD  GLU A  57      -9.980   5.953 -15.518  1.00  4.740          C  
ATOM    914  OE1 GLU A  57      -9.099   6.730 -15.824  1.00  4.740          O  
ATOM    915  OE2 GLU A  57      -9.814   5.041 -14.778  1.00  4.740          O  
ATOM    916  H   GLU A  57     -13.590   7.248 -14.645  1.00  3.700          H  
ATOM    917  HA  GLU A  57     -10.901   8.509 -14.658  1.00  4.210          H  
ATOM    918 1HB  GLU A  57     -12.616   7.473 -16.957  1.00  5.690          H  
ATOM    919 2HB  GLU A  57     -10.954   7.962 -17.065  1.00  5.690          H  
ATOM    920 1HG  GLU A  57     -12.035   5.647 -15.482  1.00  5.690          H  
ATOM    921 2HG  GLU A  57     -11.301   5.577 -17.054  1.00  5.690          H  
ATOM    922  N   ARG A  58     -13.064  10.419 -14.615  1.00  2.980          N  
ATOM    923  CA  ARG A  58     -13.776  11.682 -14.785  1.00  3.510          C  
ATOM    924  C   ARG A  58     -12.918  12.856 -15.251  1.00  3.910          C  
ATOM    925  O   ARG A  58     -13.444  13.859 -15.730  1.00  4.710          O  
ATOM    926  CB  ARG A  58     -14.498  12.049 -13.488  1.00  4.700          C  
ATOM    927  CG  ARG A  58     -13.590  12.350 -12.284  1.00  4.700          C  
ATOM    928  CD  ARG A  58     -14.369  12.740 -11.059  1.00  4.700          C  
ATOM    929  NE  ARG A  58     -15.165  11.641 -10.479  1.00  4.700          N  
ATOM    930  CZ  ARG A  58     -16.063  11.772  -9.482  1.00  4.700          C  
ATOM    931  NH1 ARG A  58     -16.310  12.943  -8.919  1.00  4.700          N  
ATOM    932  NH2 ARG A  58     -16.690  10.688  -9.088  1.00  4.700          N  
ATOM    933  H   ARG A  58     -13.048   9.985 -13.699  1.00  3.580          H  
ATOM    934  HA  ARG A  58     -14.545  11.518 -15.543  1.00  4.210          H  
ATOM    935 1HB  ARG A  58     -15.119  12.926 -13.659  1.00  5.640          H  
ATOM    936 2HB  ARG A  58     -15.166  11.230 -13.207  1.00  5.640          H  
ATOM    937 1HG  ARG A  58     -13.005  11.460 -12.041  1.00  5.640          H  
ATOM    938 2HG  ARG A  58     -12.916  13.171 -12.524  1.00  5.640          H  
ATOM    939 1HD  ARG A  58     -13.671  13.090 -10.299  1.00  5.640          H  
ATOM    940 2HD  ARG A  58     -15.047  13.547 -11.327  1.00  5.640          H  
ATOM    941  HE  ARG A  58     -15.051  10.680 -10.840  1.00  5.640          H  
ATOM    942 1HH1 ARG A  58     -15.823  13.769  -9.228  1.00  5.640          H  
ATOM    943 2HH1 ARG A  58     -16.990  13.010  -8.175  1.00  5.640          H  
ATOM    944 1HH2 ARG A  58     -16.464   9.805  -9.573  1.00  5.640          H  
ATOM    945 2HH2 ARG A  58     -17.383  10.713  -8.355  1.00  5.640          H  
ATOM    946  N   ASN A  59     -11.605  12.770 -15.078  1.00  3.660          N  
ATOM    947  CA  ASN A  59     -10.711  13.824 -15.515  1.00  4.270          C  
ATOM    948  C   ASN A  59     -10.098  13.521 -16.885  1.00  4.130          C  
ATOM    949  O   ASN A  59      -9.174  14.211 -17.326  1.00  4.580          O  
ATOM    950  CB  ASN A  59      -9.643  14.035 -14.472  1.00  5.730          C  
ATOM    951  CG  ASN A  59      -8.842  12.807 -14.305  1.00  5.730          C  
ATOM    952  OD1 ASN A  59      -9.393  11.707 -14.483  1.00  5.730          O  
ATOM    953  ND2 ASN A  59      -7.584  12.937 -13.984  1.00  5.730          N  
ATOM    954  H   ASN A  59     -11.197  11.934 -14.666  1.00  4.390          H  
ATOM    955  HA  ASN A  59     -11.285  14.746 -15.616  1.00  5.120          H  
ATOM    956 1HB  ASN A  59      -8.988  14.854 -14.772  1.00  6.880          H  
ATOM    957 2HB  ASN A  59     -10.101  14.301 -13.520  1.00  6.880          H  
ATOM    958 1HD2 ASN A  59      -7.011  12.124 -13.872  1.00  6.880          H  
ATOM    959 2HD2 ASN A  59      -7.192  13.847 -13.860  1.00  6.880          H  
ATOM    960  N   VAL A  60     -10.623  12.506 -17.573  1.00  3.830          N  
ATOM    961  CA  VAL A  60     -10.124  12.127 -18.880  1.00  3.930          C  
ATOM    962  C   VAL A  60     -11.242  12.218 -19.917  1.00  4.300          C  
ATOM    963  O   VAL A  60     -12.290  11.589 -19.776  1.00  4.470          O  
ATOM    964  CB  VAL A  60      -9.536  10.700 -18.820  1.00  5.460          C  
ATOM    965  CG1 VAL A  60      -9.014  10.268 -20.187  1.00  5.460          C  
ATOM    966  CG2 VAL A  60      -8.427  10.664 -17.772  1.00  5.460          C  
ATOM    967  H   VAL A  60     -11.381  11.953 -17.165  1.00  4.600          H  
ATOM    968  HA  VAL A  60      -9.330  12.816 -19.165  1.00  4.720          H  
ATOM    969  HB  VAL A  60     -10.325   9.996 -18.536  1.00  6.550          H  
ATOM    970 1HG1 VAL A  60      -8.626   9.275 -20.114  1.00  6.550          H  
ATOM    971 2HG1 VAL A  60      -9.819  10.269 -20.898  1.00  6.550          H  
ATOM    972 3HG1 VAL A  60      -8.226  10.942 -20.513  1.00  6.550          H  
ATOM    973 1HG2 VAL A  60      -8.023   9.676 -17.710  1.00  6.550          H  
ATOM    974 2HG2 VAL A  60      -7.646  11.359 -18.044  1.00  6.550          H  
ATOM    975 3HG2 VAL A  60      -8.825  10.936 -16.811  1.00  6.550          H  
ATOM    976  N   ASN A  61     -10.988  12.982 -20.980  1.00  4.810          N  
ATOM    977  CA  ASN A  61     -11.981  13.194 -22.038  1.00  5.360          C  
ATOM    978  C   ASN A  61     -12.387  11.930 -22.801  1.00  5.260          C  
ATOM    979  O   ASN A  61     -13.542  11.814 -23.211  1.00  5.790          O  
ATOM    980  CB  ASN A  61     -11.476  14.230 -23.018  1.00  7.280          C  
ATOM    981  CG  ASN A  61     -11.495  15.624 -22.456  1.00  7.280          C  
ATOM    982  OD1 ASN A  61     -12.209  15.929 -21.494  1.00  7.280          O  
ATOM    983  ND2 ASN A  61     -10.710  16.486 -23.041  1.00  7.280          N  
ATOM    984  H   ASN A  61     -10.097  13.460 -21.011  1.00  5.770          H  
ATOM    985  HA  ASN A  61     -12.889  13.577 -21.570  1.00  6.430          H  
ATOM    986 1HB  ASN A  61     -10.456  13.983 -23.314  1.00  8.740          H  
ATOM    987 2HB  ASN A  61     -12.090  14.203 -23.918  1.00  8.740          H  
ATOM    988 1HD2 ASN A  61     -10.675  17.430 -22.714  1.00  8.740          H  
ATOM    989 2HD2 ASN A  61     -10.144  16.208 -23.817  1.00  8.740          H  
ATOM    990  N   GLU A  62     -11.445  10.984 -22.940  1.00  4.910          N  
ATOM    991  CA  GLU A  62     -11.610   9.717 -23.665  1.00  5.080          C  
ATOM    992  C   GLU A  62     -11.700   9.950 -25.193  1.00  5.430          C  
ATOM    993  O   GLU A  62     -12.041  11.055 -25.616  1.00  5.740          O  
ATOM    994  CB  GLU A  62     -12.817   8.910 -23.124  1.00  7.040          C  
ATOM    995  CG  GLU A  62     -12.619   8.319 -21.724  1.00  7.040          C  
ATOM    996  CD  GLU A  62     -11.699   7.145 -21.705  1.00  7.040          C  
ATOM    997  OE1 GLU A  62     -11.871   6.282 -22.545  1.00  7.040          O  
ATOM    998  OE2 GLU A  62     -10.809   7.105 -20.912  1.00  7.040          O  
ATOM    999  H   GLU A  62     -10.528  11.175 -22.569  1.00  5.890          H  
ATOM   1000  HA  GLU A  62     -10.731   9.143 -23.432  1.00  6.100          H  
ATOM   1001 1HB  GLU A  62     -13.711   9.502 -23.093  1.00  8.450          H  
ATOM   1002 2HB  GLU A  62     -13.040   8.088 -23.785  1.00  8.450          H  
ATOM   1003 1HG  GLU A  62     -12.227   9.092 -21.059  1.00  8.450          H  
ATOM   1004 2HG  GLU A  62     -13.582   8.007 -21.339  1.00  8.450          H  
ATOM   1005  N   ASP A  63     -11.380   8.951 -26.055  1.00  5.680          N  
ATOM   1006  CA  ASP A  63     -10.933   7.569 -25.775  1.00  6.110          C  
ATOM   1007  C   ASP A  63      -9.643   7.496 -24.975  1.00  5.730          C  
ATOM   1008  O   ASP A  63      -8.665   8.170 -25.309  1.00  5.990          O  
ATOM   1009  CB  ASP A  63     -10.649   6.857 -27.104  1.00  8.380          C  
ATOM   1010  CG  ASP A  63     -11.866   6.648 -27.985  1.00  8.380          C  
ATOM   1011  OD1 ASP A  63     -12.964   6.850 -27.542  1.00  8.380          O  
ATOM   1012  OD2 ASP A  63     -11.682   6.317 -29.140  1.00  8.380          O  
ATOM   1013  H   ASP A  63     -11.470   9.183 -27.032  1.00  6.820          H  
ATOM   1014  HA  ASP A  63     -11.717   7.040 -25.232  1.00  7.330          H  
ATOM   1015 1HB  ASP A  63      -9.903   7.422 -27.664  1.00 10.060          H  
ATOM   1016 2HB  ASP A  63     -10.210   5.873 -26.889  1.00 10.060          H  
ATOM   1017  N   GLY A  64      -9.619   6.667 -23.940  1.00  5.350          N  
ATOM   1018  CA  GLY A  64      -8.427   6.508 -23.131  1.00  5.190          C  
ATOM   1019  C   GLY A  64      -7.468   5.538 -23.786  1.00  4.530          C  
ATOM   1020  O   GLY A  64      -7.801   4.885 -24.772  1.00  4.840          O  
ATOM   1021  H   GLY A  64     -10.470   6.172 -23.657  1.00  6.420          H  
ATOM   1022 1HA  GLY A  64      -7.943   7.474 -22.983  1.00  6.230          H  
ATOM   1023 2HA  GLY A  64      -8.713   6.136 -22.148  1.00  6.230          H  
ATOM   1024  N   GLU A  65      -6.286   5.416 -23.212  1.00  3.920          N  
ATOM   1025  CA  GLU A  65      -5.277   4.532 -23.739  1.00  3.570          C  
ATOM   1026  C   GLU A  65      -5.509   3.012 -23.499  1.00  3.080          C  
ATOM   1027  O   GLU A  65      -5.138   2.218 -24.371  1.00  3.590          O  
ATOM   1028  CB  GLU A  65      -3.913   4.983 -23.180  1.00  5.140          C  
ATOM   1029  CG  GLU A  65      -3.535   6.427 -23.561  1.00  5.140          C  
ATOM   1030  CD  GLU A  65      -4.239   7.498 -22.635  1.00  5.140          C  
ATOM   1031  OE1 GLU A  65      -4.877   7.110 -21.642  1.00  5.140          O  
ATOM   1032  OE2 GLU A  65      -4.116   8.660 -22.905  1.00  5.140          O  
ATOM   1033  H   GLU A  65      -6.058   6.001 -22.408  1.00  4.700          H  
ATOM   1034  HA  GLU A  65      -5.250   4.682 -24.819  1.00  4.280          H  
ATOM   1035 1HB  GLU A  65      -3.866   4.923 -22.114  1.00  6.170          H  
ATOM   1036 2HB  GLU A  65      -3.135   4.328 -23.570  1.00  6.170          H  
ATOM   1037 1HG  GLU A  65      -2.453   6.546 -23.487  1.00  6.170          H  
ATOM   1038 2HG  GLU A  65      -3.824   6.604 -24.597  1.00  6.170          H  
ATOM   1039  N   PRO A  66      -5.926   2.547 -22.292  1.00  2.620          N  
ATOM   1040  CA  PRO A  66      -6.159   1.148 -21.981  1.00  2.570          C  
ATOM   1041  C   PRO A  66      -7.574   0.601 -22.184  1.00  2.410          C  
ATOM   1042  O   PRO A  66      -8.573   1.285 -21.948  1.00  2.920          O  
ATOM   1043  CB  PRO A  66      -5.845   1.132 -20.493  1.00  3.850          C  
ATOM   1044  CG  PRO A  66      -6.380   2.463 -20.011  1.00  3.850          C  
ATOM   1045  CD  PRO A  66      -6.185   3.429 -21.147  1.00  3.850          C  
ATOM   1046  HA  PRO A  66      -5.435   0.527 -22.530  1.00  3.080          H  
ATOM   1047 1HB  PRO A  66      -6.339   0.263 -20.025  1.00  4.630          H  
ATOM   1048 2HB  PRO A  66      -4.765   1.012 -20.332  1.00  4.630          H  
ATOM   1049 1HG  PRO A  66      -7.436   2.350 -19.777  1.00  4.630          H  
ATOM   1050 2HG  PRO A  66      -5.874   2.791 -19.091  1.00  4.630          H  
ATOM   1051 1HD  PRO A  66      -7.143   3.939 -21.284  1.00  4.630          H  
ATOM   1052 2HD  PRO A  66      -5.375   4.098 -20.899  1.00  4.630          H  
ATOM   1053  N   LEU A  67      -7.590  -0.696 -22.395  1.00  2.130          N  
ATOM   1054  CA  LEU A  67      -8.618  -1.705 -22.236  1.00  2.200          C  
ATOM   1055  C   LEU A  67      -7.861  -2.702 -21.361  1.00  2.000          C  
ATOM   1056  O   LEU A  67      -6.864  -2.343 -20.731  1.00  2.290          O  
ATOM   1057  CB  LEU A  67      -9.127  -2.360 -23.533  1.00  3.050          C  
ATOM   1058  CG  LEU A  67      -9.778  -1.504 -24.593  1.00  3.050          C  
ATOM   1059  CD1 LEU A  67      -9.990  -2.393 -25.824  1.00  3.050          C  
ATOM   1060  CD2 LEU A  67     -11.114  -0.943 -24.068  1.00  3.050          C  
ATOM   1061  H   LEU A  67      -6.714  -1.118 -22.686  1.00  2.560          H  
ATOM   1062  HA  LEU A  67      -9.457  -1.311 -21.663  1.00  2.640          H  
ATOM   1063 1HB  LEU A  67      -8.322  -2.845 -23.998  1.00  3.660          H  
ATOM   1064 2HB  LEU A  67      -9.858  -3.113 -23.266  1.00  3.660          H  
ATOM   1065  HG  LEU A  67      -9.127  -0.685 -24.863  1.00  3.660          H  
ATOM   1066 1HD1 LEU A  67     -10.443  -1.823 -26.610  1.00  3.660          H  
ATOM   1067 2HD1 LEU A  67      -9.026  -2.765 -26.165  1.00  3.660          H  
ATOM   1068 3HD1 LEU A  67     -10.630  -3.234 -25.567  1.00  3.660          H  
ATOM   1069 1HD2 LEU A  67     -11.587  -0.338 -24.829  1.00  3.660          H  
ATOM   1070 2HD2 LEU A  67     -11.783  -1.755 -23.789  1.00  3.660          H  
ATOM   1071 3HD2 LEU A  67     -10.919  -0.321 -23.197  1.00  3.660          H  
ATOM   1072  N   LEU A  68      -8.334  -3.918 -21.267  1.00  2.180          N  
ATOM   1073  CA  LEU A  68      -7.693  -4.927 -20.436  1.00  2.720          C  
ATOM   1074  C   LEU A  68      -6.129  -5.149 -20.585  1.00  3.130          C  
ATOM   1075  O   LEU A  68      -5.527  -5.373 -19.533  1.00  3.870          O  
ATOM   1076  CB  LEU A  68      -8.481  -6.247 -20.646  1.00  3.590          C  
ATOM   1077  CG  LEU A  68      -8.194  -7.576 -19.803  1.00  3.590          C  
ATOM   1078  CD1 LEU A  68      -7.001  -8.390 -20.358  1.00  3.590          C  
ATOM   1079  CD2 LEU A  68      -8.003  -7.266 -18.366  1.00  3.590          C  
ATOM   1080  H   LEU A  68      -9.160  -4.171 -21.785  1.00  2.620          H  
ATOM   1081  HA  LEU A  68      -7.862  -4.617 -19.406  1.00  3.260          H  
ATOM   1082 1HB  LEU A  68      -9.530  -6.017 -20.467  1.00  4.310          H  
ATOM   1083 2HB  LEU A  68      -8.400  -6.510 -21.649  1.00  4.310          H  
ATOM   1084  HG  LEU A  68      -9.052  -8.185 -19.884  1.00  4.310          H  
ATOM   1085 1HD1 LEU A  68      -6.884  -9.291 -19.773  1.00  4.310          H  
ATOM   1086 2HD1 LEU A  68      -7.201  -8.669 -21.384  1.00  4.310          H  
ATOM   1087 3HD1 LEU A  68      -6.083  -7.830 -20.303  1.00  4.310          H  
ATOM   1088 1HD2 LEU A  68      -7.872  -8.195 -17.806  1.00  4.310          H  
ATOM   1089 2HD2 LEU A  68      -7.139  -6.639 -18.206  1.00  4.310          H  
ATOM   1090 3HD2 LEU A  68      -8.878  -6.772 -18.023  1.00  4.310          H  
ATOM   1091  N   ILE A  69      -5.370  -5.120 -21.747  1.00  2.890          N  
ATOM   1092  CA  ILE A  69      -5.516  -4.865 -23.212  1.00  2.980          C  
ATOM   1093  C   ILE A  69      -5.224  -3.438 -23.687  1.00  2.600          C  
ATOM   1094  O   ILE A  69      -6.031  -2.534 -23.583  1.00  2.660          O  
ATOM   1095  CB  ILE A  69      -6.792  -5.416 -23.881  1.00  4.140          C  
ATOM   1096  CG1 ILE A  69      -6.734  -6.932 -23.838  1.00  4.140          C  
ATOM   1097  CG2 ILE A  69      -6.886  -4.946 -25.293  1.00  4.140          C  
ATOM   1098  CD1 ILE A  69      -7.974  -7.664 -24.235  1.00  4.140          C  
ATOM   1099  H   ILE A  69      -4.403  -5.304 -21.515  1.00  3.470          H  
ATOM   1100  HA  ILE A  69      -4.753  -5.453 -23.695  1.00  3.580          H  
ATOM   1101  HB  ILE A  69      -7.651  -5.101 -23.381  1.00  4.960          H  
ATOM   1102 1HG1 ILE A  69      -5.949  -7.260 -24.510  1.00  4.960          H  
ATOM   1103 2HG1 ILE A  69      -6.464  -7.206 -22.848  1.00  4.960          H  
ATOM   1104 1HG2 ILE A  69      -7.757  -5.345 -25.704  1.00  4.960          H  
ATOM   1105 2HG2 ILE A  69      -6.935  -3.876 -25.384  1.00  4.960          H  
ATOM   1106 3HG2 ILE A  69      -6.021  -5.295 -25.834  1.00  4.960          H  
ATOM   1107 1HD1 ILE A  69      -7.801  -8.737 -24.149  1.00  4.960          H  
ATOM   1108 2HD1 ILE A  69      -8.763  -7.384 -23.607  1.00  4.960          H  
ATOM   1109 3HD1 ILE A  69      -8.236  -7.440 -25.241  1.00  4.960          H  
ATOM   1110  N   GLN A  70      -4.056  -3.239 -24.287  1.00  2.360          N  
ATOM   1111  CA  GLN A  70      -3.751  -1.925 -24.874  1.00  2.050          C  
ATOM   1112  C   GLN A  70      -4.800  -1.588 -25.934  1.00  1.810          C  
ATOM   1113  O   GLN A  70      -5.085  -2.428 -26.780  1.00  2.040          O  
ATOM   1114  CB  GLN A  70      -2.379  -1.926 -25.545  1.00  2.990          C  
ATOM   1115  CG  GLN A  70      -1.979  -0.569 -26.129  1.00  2.990          C  
ATOM   1116  CD  GLN A  70      -0.613  -0.569 -26.782  1.00  2.990          C  
ATOM   1117  OE1 GLN A  70       0.048  -1.616 -26.948  1.00  2.990          O  
ATOM   1118  NE2 GLN A  70      -0.170   0.622 -27.165  1.00  2.990          N  
ATOM   1119  H   GLN A  70      -3.400  -4.015 -24.350  1.00  2.830          H  
ATOM   1120  HA  GLN A  70      -3.785  -1.164 -24.094  1.00  2.460          H  
ATOM   1121 1HB  GLN A  70      -1.618  -2.233 -24.829  1.00  3.590          H  
ATOM   1122 2HB  GLN A  70      -2.385  -2.646 -26.352  1.00  3.590          H  
ATOM   1123 1HG  GLN A  70      -2.699  -0.282 -26.896  1.00  3.590          H  
ATOM   1124 2HG  GLN A  70      -1.976   0.172 -25.330  1.00  3.590          H  
ATOM   1125 1HE2 GLN A  70       0.727   0.710 -27.605  1.00  3.590          H  
ATOM   1126 2HE2 GLN A  70      -0.731   1.441 -27.016  1.00  3.590          H  
ATOM   1127  N   ASP A  71      -5.341  -0.366 -25.957  1.00  1.670          N  
ATOM   1128  CA  ASP A  71      -6.348  -0.054 -26.973  1.00  1.750          C  
ATOM   1129  C   ASP A  71      -5.771   0.296 -28.364  1.00  1.490          C  
ATOM   1130  O   ASP A  71      -5.202   1.378 -28.549  1.00  1.860          O  
ATOM   1131  CB  ASP A  71      -7.211   1.134 -26.497  1.00  2.420          C  
ATOM   1132  CG  ASP A  71      -8.315   1.496 -27.447  1.00  2.420          C  
ATOM   1133  OD1 ASP A  71      -8.394   0.852 -28.469  1.00  2.420          O  
ATOM   1134  OD2 ASP A  71      -9.059   2.402 -27.162  1.00  2.420          O  
ATOM   1135  H   ASP A  71      -5.115   0.361 -25.270  1.00  2.000          H  
ATOM   1136  HA  ASP A  71      -6.990  -0.929 -27.085  1.00  2.100          H  
ATOM   1137 1HB  ASP A  71      -7.626   0.925 -25.515  1.00  2.900          H  
ATOM   1138 2HB  ASP A  71      -6.575   2.012 -26.386  1.00  2.900          H  
ATOM   1139  N   VAL A  72      -5.856  -0.642 -29.327  1.00  1.360          N  
ATOM   1140  CA  VAL A  72      -5.368  -0.416 -30.689  1.00  1.500          C  
ATOM   1141  C   VAL A  72      -6.549  -0.474 -31.682  1.00  1.520          C  
ATOM   1142  O   VAL A  72      -7.043  -1.563 -32.005  1.00  1.850          O  
ATOM   1143  CB  VAL A  72      -4.302  -1.470 -31.046  1.00  2.040          C  
ATOM   1144  CG1 VAL A  72      -3.791  -1.255 -32.460  1.00  2.040          C  
ATOM   1145  CG2 VAL A  72      -3.163  -1.385 -30.009  1.00  2.040          C  
ATOM   1146  H   VAL A  72      -6.274  -1.553 -29.116  1.00  1.630          H  
ATOM   1147  HA  VAL A  72      -4.915   0.574 -30.739  1.00  1.800          H  
ATOM   1148  HB  VAL A  72      -4.747  -2.455 -31.015  1.00  2.450          H  
ATOM   1149 1HG1 VAL A  72      -3.047  -2.016 -32.692  1.00  2.450          H  
ATOM   1150 2HG1 VAL A  72      -4.613  -1.330 -33.173  1.00  2.450          H  
ATOM   1151 3HG1 VAL A  72      -3.335  -0.268 -32.536  1.00  2.450          H  
ATOM   1152 1HG2 VAL A  72      -2.407  -2.131 -30.235  1.00  2.450          H  
ATOM   1153 2HG2 VAL A  72      -2.717  -0.395 -30.038  1.00  2.450          H  
ATOM   1154 3HG2 VAL A  72      -3.562  -1.569 -29.010  1.00  2.450          H  
ATOM   1155  N   ARG A  73      -6.963   0.702 -32.186  1.00  1.540          N  
ATOM   1156  CA  ARG A  73      -8.170   0.852 -33.021  1.00  1.500          C  
ATOM   1157  C   ARG A  73      -8.174   0.140 -34.394  1.00  1.280          C  
ATOM   1158  O   ARG A  73      -7.237   0.277 -35.183  1.00  1.390          O  
ATOM   1159  CB  ARG A  73      -8.428   2.337 -33.267  1.00  2.120          C  
ATOM   1160  CG  ARG A  73      -9.726   2.663 -34.018  1.00  2.120          C  
ATOM   1161  CD  ARG A  73      -9.919   4.125 -34.221  1.00  2.120          C  
ATOM   1162  NE  ARG A  73     -10.249   4.869 -32.988  1.00  2.120          N  
ATOM   1163  CZ  ARG A  73     -10.280   6.224 -32.902  1.00  2.120          C  
ATOM   1164  NH1 ARG A  73      -9.990   6.954 -33.964  1.00  2.120          N  
ATOM   1165  NH2 ARG A  73     -10.602   6.843 -31.767  1.00  2.120          N  
ATOM   1166  H   ARG A  73      -6.460   1.531 -31.904  1.00  1.850          H  
ATOM   1167  HA  ARG A  73      -9.006   0.469 -32.438  1.00  1.800          H  
ATOM   1168 1HB  ARG A  73      -8.463   2.855 -32.309  1.00  2.540          H  
ATOM   1169 2HB  ARG A  73      -7.604   2.759 -33.840  1.00  2.540          H  
ATOM   1170 1HG  ARG A  73      -9.727   2.203 -35.010  1.00  2.540          H  
ATOM   1171 2HG  ARG A  73     -10.569   2.288 -33.440  1.00  2.540          H  
ATOM   1172 1HD  ARG A  73      -8.995   4.532 -34.629  1.00  2.540          H  
ATOM   1173 2HD  ARG A  73     -10.725   4.271 -34.945  1.00  2.540          H  
ATOM   1174  HE  ARG A  73     -10.479   4.343 -32.158  1.00  2.540          H  
ATOM   1175 1HH1 ARG A  73      -9.747   6.509 -34.838  1.00  2.540          H  
ATOM   1176 2HH1 ARG A  73     -10.013   7.962 -33.905  1.00  2.540          H  
ATOM   1177 1HH2 ARG A  73     -10.855   6.331 -30.901  1.00  2.540          H  
ATOM   1178 2HH2 ARG A  73     -10.622   7.847 -31.731  1.00  2.540          H  
ATOM   1179  N   GLN A  74      -9.284  -0.558 -34.671  1.00  1.170          N  
ATOM   1180  CA  GLN A  74      -9.596  -1.280 -35.909  1.00  1.100          C  
ATOM   1181  C   GLN A  74     -10.887  -0.746 -36.544  1.00  0.980          C  
ATOM   1182  O   GLN A  74     -11.985  -1.183 -36.184  1.00  1.170          O  
ATOM   1183  CB  GLN A  74      -9.768  -2.770 -35.601  1.00  1.570          C  
ATOM   1184  CG  GLN A  74      -8.555  -3.393 -34.997  1.00  1.570          C  
ATOM   1185  CD  GLN A  74      -7.432  -3.426 -35.940  1.00  1.570          C  
ATOM   1186  OE1 GLN A  74      -7.570  -3.909 -37.066  1.00  1.570          O  
ATOM   1187  NE2 GLN A  74      -6.298  -2.907 -35.515  1.00  1.570          N  
ATOM   1188  H   GLN A  74      -9.949  -0.612 -33.915  1.00  1.400          H  
ATOM   1189  HA  GLN A  74      -8.777  -1.138 -36.615  1.00  1.320          H  
ATOM   1190 1HB  GLN A  74     -10.589  -2.904 -34.896  1.00  1.880          H  
ATOM   1191 2HB  GLN A  74     -10.024  -3.312 -36.511  1.00  1.880          H  
ATOM   1192 1HG  GLN A  74      -8.256  -2.816 -34.121  1.00  1.880          H  
ATOM   1193 2HG  GLN A  74      -8.792  -4.402 -34.707  1.00  1.880          H  
ATOM   1194 1HE2 GLN A  74      -5.497  -2.888 -36.113  1.00  1.880          H  
ATOM   1195 2HE2 GLN A  74      -6.238  -2.523 -34.585  1.00  1.880          H  
ATOM   1196  N   ASP A  75     -10.780   0.159 -37.515  1.00  1.030          N  
ATOM   1197  CA  ASP A  75     -11.964   0.856 -38.041  1.00  1.120          C  
ATOM   1198  C   ASP A  75     -13.099  -0.040 -38.552  1.00  1.110          C  
ATOM   1199  O   ASP A  75     -14.285   0.221 -38.302  1.00  1.230          O  
ATOM   1200  CB  ASP A  75     -11.563   1.750 -39.218  1.00  1.530          C  
ATOM   1201  CG  ASP A  75     -10.738   2.973 -38.846  1.00  1.530          C  
ATOM   1202  OD1 ASP A  75     -10.653   3.311 -37.693  1.00  1.530          O  
ATOM   1203  OD2 ASP A  75     -10.184   3.554 -39.739  1.00  1.530          O  
ATOM   1204  H   ASP A  75      -9.856   0.447 -37.821  1.00  1.240          H  
ATOM   1205  HA  ASP A  75     -12.357   1.484 -37.251  1.00  1.340          H  
ATOM   1206 1HB  ASP A  75     -10.998   1.162 -39.941  1.00  1.840          H  
ATOM   1207 2HB  ASP A  75     -12.467   2.092 -39.725  1.00  1.840          H  
ATOM   1208  N   SER A  76     -12.743  -1.132 -39.213  1.00  1.240          N  
ATOM   1209  CA  SER A  76     -13.722  -2.017 -39.834  1.00  1.540          C  
ATOM   1210  C   SER A  76     -14.506  -2.892 -38.860  1.00  1.440          C  
ATOM   1211  O   SER A  76     -15.466  -3.557 -39.260  1.00  1.740          O  
ATOM   1212  CB  SER A  76     -13.035  -2.891 -40.868  1.00  2.040          C  
ATOM   1213  OG  SER A  76     -12.125  -3.774 -40.270  1.00  2.040          O  
ATOM   1214  H   SER A  76     -11.762  -1.341 -39.338  1.00  1.490          H  
ATOM   1215  HA  SER A  76     -14.442  -1.389 -40.359  1.00  1.850          H  
ATOM   1216 1HB  SER A  76     -13.788  -3.459 -41.415  1.00  2.440          H  
ATOM   1217 2HB  SER A  76     -12.516  -2.261 -41.588  1.00  2.440          H  
ATOM   1218  HG  SER A  76     -11.801  -4.341 -40.977  1.00  2.440          H  
ATOM   1219  N   SER A  77     -14.110  -2.914 -37.589  1.00  1.130          N  
ATOM   1220  CA  SER A  77     -14.761  -3.779 -36.617  1.00  1.120          C  
ATOM   1221  C   SER A  77     -15.935  -3.149 -35.839  1.00  1.050          C  
ATOM   1222  O   SER A  77     -16.535  -3.813 -34.986  1.00  1.160          O  
ATOM   1223  CB  SER A  77     -13.710  -4.361 -35.705  1.00  1.570          C  
ATOM   1224  OG  SER A  77     -12.855  -5.193 -36.430  1.00  1.570          O  
ATOM   1225  H   SER A  77     -13.329  -2.325 -37.287  1.00  1.360          H  
ATOM   1226  HA  SER A  77     -15.174  -4.621 -37.172  1.00  1.340          H  
ATOM   1227 1HB  SER A  77     -13.121  -3.552 -35.284  1.00  1.890          H  
ATOM   1228 2HB  SER A  77     -14.171  -4.914 -34.884  1.00  1.890          H  
ATOM   1229  HG  SER A  77     -13.373  -5.967 -36.657  1.00  1.890          H  
ATOM   1230  N   LYS A  78     -16.248  -1.867 -36.094  1.00  1.100          N  
ATOM   1231  CA  LYS A  78     -17.418  -1.219 -35.460  1.00  1.290          C  
ATOM   1232  C   LYS A  78     -17.588  -1.416 -33.923  1.00  1.150          C  
ATOM   1233  O   LYS A  78     -16.938  -0.737 -33.109  1.00  1.260          O  
ATOM   1234  CB  LYS A  78     -18.680  -1.671 -36.191  1.00  1.730          C  
ATOM   1235  CG  LYS A  78     -18.756  -1.225 -37.642  1.00  1.730          C  
ATOM   1236  CD  LYS A  78     -20.054  -1.685 -38.291  1.00  1.730          C  
ATOM   1237  CE  LYS A  78     -20.132  -1.256 -39.754  1.00  1.730          C  
ATOM   1238  NZ  LYS A  78     -21.389  -1.726 -40.408  1.00  1.730          N  
ATOM   1239  H   LYS A  78     -15.683  -1.347 -36.782  1.00  1.320          H  
ATOM   1240  HA  LYS A  78     -17.316  -0.145 -35.623  1.00  1.550          H  
ATOM   1241 1HB  LYS A  78     -18.744  -2.758 -36.183  1.00  2.080          H  
ATOM   1242 2HB  LYS A  78     -19.562  -1.269 -35.679  1.00  2.080          H  
ATOM   1243 1HG  LYS A  78     -18.690  -0.138 -37.689  1.00  2.080          H  
ATOM   1244 2HG  LYS A  78     -17.911  -1.649 -38.192  1.00  2.080          H  
ATOM   1245 1HD  LYS A  78     -20.117  -2.773 -38.231  1.00  2.080          H  
ATOM   1246 2HD  LYS A  78     -20.898  -1.260 -37.746  1.00  2.080          H  
ATOM   1247 1HE  LYS A  78     -20.089  -0.170 -39.809  1.00  2.080          H  
ATOM   1248 2HE  LYS A  78     -19.278  -1.671 -40.292  1.00  2.080          H  
ATOM   1249 1HZ  LYS A  78     -21.401  -1.422 -41.373  1.00  2.080          H  
ATOM   1250 2HZ  LYS A  78     -21.433  -2.735 -40.374  1.00  2.080          H  
ATOM   1251 3HZ  LYS A  78     -22.187  -1.338 -39.926  1.00  2.080          H  
ATOM   1252  N   HIS A  79     -18.574  -2.244 -33.531  1.00  1.140          N  
ATOM   1253  CA  HIS A  79     -19.003  -2.482 -32.148  1.00  1.240          C  
ATOM   1254  C   HIS A  79     -18.388  -3.674 -31.376  1.00  1.220          C  
ATOM   1255  O   HIS A  79     -18.821  -3.974 -30.237  1.00  1.450          O  
ATOM   1256  CB  HIS A  79     -20.524  -2.574 -32.185  1.00  1.700          C  
ATOM   1257  CG  HIS A  79     -21.055  -3.590 -33.131  1.00  1.700          C  
ATOM   1258  ND1 HIS A  79     -20.835  -3.506 -34.495  1.00  1.700          N  
ATOM   1259  CD2 HIS A  79     -21.837  -4.673 -32.944  1.00  1.700          C  
ATOM   1260  CE1 HIS A  79     -21.461  -4.493 -35.097  1.00  1.700          C  
ATOM   1261  NE2 HIS A  79     -22.079  -5.213 -34.182  1.00  1.700          N  
ATOM   1262  H   HIS A  79     -19.097  -2.768 -34.239  1.00  1.370          H  
ATOM   1263  HA  HIS A  79     -18.760  -1.594 -31.569  1.00  1.490          H  
ATOM   1264 1HB  HIS A  79     -20.884  -2.851 -31.209  1.00  2.040          H  
ATOM   1265 2HB  HIS A  79     -20.953  -1.599 -32.440  1.00  2.040          H  
ATOM   1266  HD2 HIS A  79     -22.221  -5.039 -31.994  1.00  2.040          H  
ATOM   1267  HE1 HIS A  79     -21.468  -4.679 -36.169  1.00  2.040          H  
ATOM   1268  HE2 HIS A  79     -22.647  -6.031 -34.354  1.00  2.040          H  
ATOM   1269  N   TYR A  80     -17.364  -4.316 -31.979  1.00  1.110          N  
ATOM   1270  CA  TYR A  80     -16.679  -5.478 -31.390  1.00  1.270          C  
ATOM   1271  C   TYR A  80     -15.178  -5.297 -31.034  1.00  1.220          C  
ATOM   1272  O   TYR A  80     -14.444  -4.539 -31.672  1.00  1.100          O  
ATOM   1273  CB  TYR A  80     -16.648  -6.635 -32.389  1.00  1.710          C  
ATOM   1274  CG  TYR A  80     -17.943  -7.126 -32.945  1.00  1.710          C  
ATOM   1275  CD1 TYR A  80     -18.308  -6.707 -34.212  1.00  1.710          C  
ATOM   1276  CD2 TYR A  80     -18.751  -7.993 -32.246  1.00  1.710          C  
ATOM   1277  CE1 TYR A  80     -19.458  -7.164 -34.787  1.00  1.710          C  
ATOM   1278  CE2 TYR A  80     -19.928  -8.447 -32.833  1.00  1.710          C  
ATOM   1279  CZ  TYR A  80     -20.272  -8.039 -34.097  1.00  1.710          C  
ATOM   1280  OH  TYR A  80     -21.427  -8.501 -34.689  1.00  1.710          O  
ATOM   1281  H   TYR A  80     -17.105  -4.024 -32.929  1.00  1.330          H  
ATOM   1282  HA  TYR A  80     -17.209  -5.764 -30.486  1.00  1.520          H  
ATOM   1283 1HB  TYR A  80     -16.017  -6.343 -33.231  1.00  2.060          H  
ATOM   1284 2HB  TYR A  80     -16.155  -7.485 -31.911  1.00  2.060          H  
ATOM   1285  HD1 TYR A  80     -17.666  -6.022 -34.763  1.00  2.060          H  
ATOM   1286  HD2 TYR A  80     -18.467  -8.329 -31.245  1.00  2.060          H  
ATOM   1287  HE1 TYR A  80     -19.726  -6.838 -35.790  1.00  2.060          H  
ATOM   1288  HE2 TYR A  80     -20.573  -9.139 -32.292  1.00  2.060          H  
ATOM   1289  HH  TYR A  80     -21.502  -8.134 -35.574  1.00  2.060          H  
ATOM   1290  N   PHE A  81     -14.715  -6.097 -30.071  1.00  1.390          N  
ATOM   1291  CA  PHE A  81     -13.270  -6.290 -29.800  1.00  1.400          C  
ATOM   1292  C   PHE A  81     -12.975  -7.695 -30.268  1.00  1.260          C  
ATOM   1293  O   PHE A  81     -13.848  -8.565 -30.144  1.00  1.370          O  
ATOM   1294  CB  PHE A  81     -12.834  -6.183 -28.329  1.00  1.960          C  
ATOM   1295  CG  PHE A  81     -11.325  -6.382 -28.112  1.00  1.960          C  
ATOM   1296  CD1 PHE A  81     -10.525  -5.305 -28.061  1.00  1.960          C  
ATOM   1297  CD2 PHE A  81     -10.714  -7.640 -28.029  1.00  1.960          C  
ATOM   1298  CE1 PHE A  81      -9.165  -5.436 -27.956  1.00  1.960          C  
ATOM   1299  CE2 PHE A  81      -9.366  -7.771 -27.925  1.00  1.960          C  
ATOM   1300  CZ  PHE A  81      -8.593  -6.673 -27.899  1.00  1.960          C  
ATOM   1301  H   PHE A  81     -15.414  -6.619 -29.530  1.00  1.670          H  
ATOM   1302  HA  PHE A  81     -12.683  -5.597 -30.402  1.00  1.680          H  
ATOM   1303 1HB  PHE A  81     -13.058  -5.205 -28.009  1.00  2.350          H  
ATOM   1304 2HB  PHE A  81     -13.352  -6.862 -27.722  1.00  2.350          H  
ATOM   1305  HD1 PHE A  81     -10.986  -4.333 -28.115  1.00  2.350          H  
ATOM   1306  HD2 PHE A  81     -11.302  -8.521 -28.078  1.00  2.350          H  
ATOM   1307  HE1 PHE A  81      -8.521  -4.554 -27.925  1.00  2.350          H  
ATOM   1308  HE2 PHE A  81      -8.909  -8.755 -27.879  1.00  2.350          H  
ATOM   1309  HZ  PHE A  81      -7.513  -6.770 -27.822  1.00  2.350          H  
ATOM   1310  N   PHE A  82     -11.806  -7.964 -30.837  1.00  1.360          N  
ATOM   1311  CA  PHE A  82     -11.575  -9.352 -31.200  1.00  1.610          C  
ATOM   1312  C   PHE A  82     -10.140  -9.837 -31.048  1.00  1.510          C  
ATOM   1313  O   PHE A  82      -9.182  -9.074 -31.042  1.00  1.830          O  
ATOM   1314  CB  PHE A  82     -12.050  -9.549 -32.641  1.00  2.150          C  
ATOM   1315  CG  PHE A  82     -11.260  -8.747 -33.653  1.00  2.150          C  
ATOM   1316  CD1 PHE A  82     -10.224  -9.319 -34.384  1.00  2.150          C  
ATOM   1317  CD2 PHE A  82     -11.536  -7.392 -33.846  1.00  2.150          C  
ATOM   1318  CE1 PHE A  82      -9.516  -8.560 -35.294  1.00  2.150          C  
ATOM   1319  CE2 PHE A  82     -10.812  -6.649 -34.736  1.00  2.150          C  
ATOM   1320  CZ  PHE A  82      -9.807  -7.230 -35.469  1.00  2.150          C  
ATOM   1321  H   PHE A  82     -11.079  -7.248 -30.990  1.00  1.630          H  
ATOM   1322  HA  PHE A  82     -12.179  -9.979 -30.550  1.00  1.930          H  
ATOM   1323 1HB  PHE A  82     -11.979 -10.606 -32.902  1.00  2.580          H  
ATOM   1324 2HB  PHE A  82     -13.097  -9.264 -32.718  1.00  2.580          H  
ATOM   1325  HD1 PHE A  82      -9.983 -10.373 -34.239  1.00  2.580          H  
ATOM   1326  HD2 PHE A  82     -12.334  -6.917 -33.275  1.00  2.580          H  
ATOM   1327  HE1 PHE A  82      -8.721  -9.004 -35.872  1.00  2.580          H  
ATOM   1328  HE2 PHE A  82     -11.040  -5.594 -34.867  1.00  2.580          H  
ATOM   1329  HZ  PHE A  82      -9.238  -6.631 -36.184  1.00  2.580          H  
ATOM   1330  N   ILE A  83     -10.020 -11.152 -30.938  1.00  1.750          N  
ATOM   1331  CA  ILE A  83      -8.749 -11.855 -30.879  1.00  1.920          C  
ATOM   1332  C   ILE A  83      -8.533 -12.639 -32.152  1.00  1.900          C  
ATOM   1333  O   ILE A  83      -9.159 -13.698 -32.391  1.00  2.240          O  
ATOM   1334  CB  ILE A  83      -8.676 -12.739 -29.625  1.00  2.620          C  
ATOM   1335  CG1 ILE A  83      -8.754 -11.802 -28.355  1.00  2.620          C  
ATOM   1336  CG2 ILE A  83      -7.466 -13.657 -29.672  1.00  2.620          C  
ATOM   1337  CD1 ILE A  83      -8.872 -12.490 -27.012  1.00  2.620          C  
ATOM   1338  H   ILE A  83     -10.887 -11.693 -30.922  1.00  2.100          H  
ATOM   1339  HA  ILE A  83      -7.949 -11.119 -30.814  1.00  2.300          H  
ATOM   1340  HB  ILE A  83      -9.563 -13.358 -29.588  1.00  3.140          H  
ATOM   1341 1HG1 ILE A  83      -7.865 -11.192 -28.327  1.00  3.140          H  
ATOM   1342 2HG1 ILE A  83      -9.603 -11.155 -28.475  1.00  3.140          H  
ATOM   1343 1HG2 ILE A  83      -7.471 -14.276 -28.799  1.00  3.140          H  
ATOM   1344 2HG2 ILE A  83      -7.503 -14.294 -30.543  1.00  3.140          H  
ATOM   1345 3HG2 ILE A  83      -6.554 -13.078 -29.699  1.00  3.140          H  
ATOM   1346 1HD1 ILE A  83      -8.922 -11.742 -26.221  1.00  3.140          H  
ATOM   1347 2HD1 ILE A  83      -9.760 -13.090 -26.990  1.00  3.140          H  
ATOM   1348 3HD1 ILE A  83      -8.010 -13.129 -26.835  1.00  3.140          H  
ATOM   1349  N   LEU A  84      -7.566 -12.147 -32.937  1.00  2.190          N  
ATOM   1350  CA  LEU A  84      -7.316 -12.616 -34.296  1.00  2.770          C  
ATOM   1351  C   LEU A  84      -6.359 -13.785 -34.332  1.00  2.920          C  
ATOM   1352  O   LEU A  84      -5.286 -13.751 -34.934  1.00  3.260          O  
ATOM   1353  CB  LEU A  84      -6.772 -11.441 -35.120  1.00  3.650          C  
ATOM   1354  CG  LEU A  84      -6.621 -11.596 -36.661  1.00  3.650          C  
ATOM   1355  CD1 LEU A  84      -7.992 -11.835 -37.313  1.00  3.650          C  
ATOM   1356  CD2 LEU A  84      -5.989 -10.313 -37.205  1.00  3.650          C  
ATOM   1357  H   LEU A  84      -6.998 -11.361 -32.574  1.00  2.630          H  
ATOM   1358  HA  LEU A  84      -8.266 -12.937 -34.711  1.00  3.320          H  
ATOM   1359 1HB  LEU A  84      -7.416 -10.606 -34.943  1.00  4.380          H  
ATOM   1360 2HB  LEU A  84      -5.785 -11.188 -34.718  1.00  4.380          H  
ATOM   1361  HG  LEU A  84      -5.977 -12.440 -36.895  1.00  4.380          H  
ATOM   1362 1HD1 LEU A  84      -7.861 -11.926 -38.392  1.00  4.380          H  
ATOM   1363 2HD1 LEU A  84      -8.435 -12.751 -36.938  1.00  4.380          H  
ATOM   1364 3HD1 LEU A  84      -8.653 -11.002 -37.102  1.00  4.380          H  
ATOM   1365 1HD2 LEU A  84      -5.865 -10.397 -38.285  1.00  4.380          H  
ATOM   1366 2HD2 LEU A  84      -6.627  -9.463 -36.982  1.00  4.380          H  
ATOM   1367 3HD2 LEU A  84      -5.014 -10.165 -36.738  1.00  4.380          H  
ATOM   1368  N   LYS A  85      -6.808 -14.835 -33.687  1.00  3.100          N  
ATOM   1369  CA  LYS A  85      -6.122 -16.100 -33.573  1.00  3.190          C  
ATOM   1370  C   LYS A  85      -7.176 -17.140 -33.868  1.00  3.210          C  
ATOM   1371  O   LYS A  85      -7.048 -18.300 -33.478  1.00  3.690          O  
ATOM   1372  CB  LYS A  85      -5.571 -16.274 -32.157  1.00  4.430          C  
ATOM   1373  CG  LYS A  85      -4.555 -15.200 -31.745  1.00  4.430          C  
ATOM   1374  CD  LYS A  85      -4.034 -15.439 -30.331  1.00  4.430          C  
ATOM   1375  CE  LYS A  85      -3.269 -14.227 -29.781  1.00  4.430          C  
ATOM   1376  NZ  LYS A  85      -2.009 -13.954 -30.510  1.00  4.430          N  
ATOM   1377  H   LYS A  85      -7.708 -14.704 -33.229  1.00  3.720          H  
ATOM   1378  HA  LYS A  85      -5.328 -16.170 -34.315  1.00  3.830          H  
ATOM   1379 1HB  LYS A  85      -6.395 -16.266 -31.439  1.00  5.320          H  
ATOM   1380 2HB  LYS A  85      -5.084 -17.245 -32.077  1.00  5.320          H  
ATOM   1381 1HG  LYS A  85      -3.730 -15.202 -32.455  1.00  5.320          H  
ATOM   1382 2HG  LYS A  85      -5.033 -14.221 -31.773  1.00  5.320          H  
ATOM   1383 1HD  LYS A  85      -4.871 -15.636 -29.678  1.00  5.320          H  
ATOM   1384 2HD  LYS A  85      -3.381 -16.310 -30.323  1.00  5.320          H  
ATOM   1385 1HE  LYS A  85      -3.914 -13.346 -29.850  1.00  5.320          H  
ATOM   1386 2HE  LYS A  85      -3.037 -14.405 -28.729  1.00  5.320          H  
ATOM   1387 1HZ  LYS A  85      -1.565 -13.140 -30.094  1.00  5.320          H  
ATOM   1388 2HZ  LYS A  85      -1.394 -14.749 -30.438  1.00  5.320          H  
ATOM   1389 3HZ  LYS A  85      -2.211 -13.765 -31.479  1.00  5.320          H  
ATOM   1390  N   ASN A  86      -8.260 -16.674 -34.516  1.00  3.130          N  
ATOM   1391  CA  ASN A  86      -9.475 -17.447 -34.747  1.00  3.420          C  
ATOM   1392  C   ASN A  86      -9.974 -17.883 -33.376  1.00  3.580          C  
ATOM   1393  O   ASN A  86     -10.388 -19.024 -33.174  1.00  3.910          O  
ATOM   1394  CB  ASN A  86      -9.209 -18.624 -35.664  1.00  4.670          C  
ATOM   1395  CG  ASN A  86      -8.726 -18.179 -37.010  1.00  4.670          C  
ATOM   1396  OD1 ASN A  86      -9.224 -17.197 -37.580  1.00  4.670          O  
ATOM   1397  ND2 ASN A  86      -7.754 -18.882 -37.536  1.00  4.670          N  
ATOM   1398  H   ASN A  86      -8.222 -15.725 -34.855  1.00  3.760          H  
ATOM   1399  HA  ASN A  86     -10.236 -16.806 -35.193  1.00  4.100          H  
ATOM   1400 1HB  ASN A  86      -8.478 -19.297 -35.225  1.00  5.610          H  
ATOM   1401 2HB  ASN A  86     -10.130 -19.191 -35.794  1.00  5.610          H  
ATOM   1402 1HD2 ASN A  86      -7.386 -18.636 -38.432  1.00  5.610          H  
ATOM   1403 2HD2 ASN A  86      -7.381 -19.666 -37.039  1.00  5.610          H  
ATOM   1404  N   GLY A  87      -9.908 -16.939 -32.429  1.00  3.720          N  
ATOM   1405  CA  GLY A  87     -10.252 -17.150 -31.039  1.00  4.280          C  
ATOM   1406  C   GLY A  87     -11.593 -16.596 -30.586  1.00  3.870          C  
ATOM   1407  O   GLY A  87     -12.566 -17.335 -30.441  1.00  4.300          O  
ATOM   1408  H   GLY A  87      -9.594 -16.002 -32.673  1.00  4.460          H  
ATOM   1409 1HA  GLY A  87     -10.221 -18.218 -30.826  1.00  5.140          H  
ATOM   1410 2HA  GLY A  87      -9.468 -16.710 -30.420  1.00  5.140          H  
ATOM   1411  N   GLU A  88     -11.597 -15.303 -30.260  1.00  3.250          N  
ATOM   1412  CA  GLU A  88     -12.741 -14.697 -29.555  1.00  3.000          C  
ATOM   1413  C   GLU A  88     -13.216 -13.349 -30.091  1.00  2.730          C  
ATOM   1414  O   GLU A  88     -12.469 -12.601 -30.727  1.00  2.750          O  
ATOM   1415  CB  GLU A  88     -12.385 -14.455 -28.078  1.00  4.300          C  
ATOM   1416  CG  GLU A  88     -11.943 -15.670 -27.219  1.00  4.300          C  
ATOM   1417  CD  GLU A  88     -13.046 -16.660 -26.851  1.00  4.300          C  
ATOM   1418  OE1 GLU A  88     -14.201 -16.372 -27.051  1.00  4.300          O  
ATOM   1419  OE2 GLU A  88     -12.715 -17.702 -26.328  1.00  4.300          O  
ATOM   1420  H   GLU A  88     -10.778 -14.755 -30.543  1.00  3.900          H  
ATOM   1421  HA  GLU A  88     -13.581 -15.395 -29.606  1.00  3.600          H  
ATOM   1422 1HB  GLU A  88     -11.600 -13.724 -28.039  1.00  5.160          H  
ATOM   1423 2HB  GLU A  88     -13.248 -14.014 -27.578  1.00  5.160          H  
ATOM   1424 1HG  GLU A  88     -11.153 -16.207 -27.746  1.00  5.160          H  
ATOM   1425 2HG  GLU A  88     -11.510 -15.287 -26.303  1.00  5.160          H  
ATOM   1426  N   ARG A  89     -14.472 -13.027 -29.789  1.00  2.740          N  
ATOM   1427  CA  ARG A  89     -15.026 -11.706 -30.066  1.00  2.620          C  
ATOM   1428  C   ARG A  89     -15.803 -11.243 -28.843  1.00  2.520          C  
ATOM   1429  O   ARG A  89     -16.338 -12.064 -28.095  1.00  2.820          O  
ATOM   1430  CB  ARG A  89     -15.905 -11.698 -31.306  1.00  3.720          C  
ATOM   1431  CG  ARG A  89     -17.138 -12.575 -31.240  1.00  3.720          C  
ATOM   1432  CD  ARG A  89     -17.971 -12.449 -32.468  1.00  3.720          C  
ATOM   1433  NE  ARG A  89     -19.072 -13.407 -32.470  1.00  3.720          N  
ATOM   1434  CZ  ARG A  89     -20.260 -13.238 -31.845  1.00  3.720          C  
ATOM   1435  NH1 ARG A  89     -20.518 -12.149 -31.152  1.00  3.720          N  
ATOM   1436  NH2 ARG A  89     -21.183 -14.179 -31.915  1.00  3.720          N  
ATOM   1437  H   ARG A  89     -15.045 -13.699 -29.293  1.00  3.290          H  
ATOM   1438  HA  ARG A  89     -14.212 -11.007 -30.229  1.00  3.140          H  
ATOM   1439 1HB  ARG A  89     -16.240 -10.676 -31.497  1.00  4.460          H  
ATOM   1440 2HB  ARG A  89     -15.314 -12.014 -32.167  1.00  4.460          H  
ATOM   1441 1HG  ARG A  89     -16.844 -13.616 -31.125  1.00  4.460          H  
ATOM   1442 2HG  ARG A  89     -17.749 -12.274 -30.387  1.00  4.460          H  
ATOM   1443 1HD  ARG A  89     -18.384 -11.439 -32.530  1.00  4.460          H  
ATOM   1444 2HD  ARG A  89     -17.353 -12.637 -33.346  1.00  4.460          H  
ATOM   1445  HE  ARG A  89     -18.933 -14.269 -32.986  1.00  4.460          H  
ATOM   1446 1HH1 ARG A  89     -19.855 -11.381 -31.048  1.00  4.460          H  
ATOM   1447 2HH1 ARG A  89     -21.402 -12.015 -30.654  1.00  4.460          H  
ATOM   1448 1HH2 ARG A  89     -21.015 -15.030 -32.435  1.00  4.460          H  
ATOM   1449 2HH2 ARG A  89     -22.051 -14.026 -31.433  1.00  4.460          H  
ATOM   1450  N   PHE A  90     -15.871  -9.931 -28.654  1.00  2.310          N  
ATOM   1451  CA  PHE A  90     -16.556  -9.353 -27.508  1.00  2.410          C  
ATOM   1452  C   PHE A  90     -17.523  -8.295 -27.995  1.00  2.390          C  
ATOM   1453  O   PHE A  90     -17.123  -7.327 -28.654  1.00  2.680          O  
ATOM   1454  CB  PHE A  90     -15.509  -8.744 -26.590  1.00  3.330          C  
ATOM   1455  CG  PHE A  90     -14.461  -9.759 -26.253  1.00  3.330          C  
ATOM   1456  CD1 PHE A  90     -13.378  -9.903 -27.093  1.00  3.330          C  
ATOM   1457  CD2 PHE A  90     -14.552 -10.578 -25.177  1.00  3.330          C  
ATOM   1458  CE1 PHE A  90     -12.427 -10.826 -26.880  1.00  3.330          C  
ATOM   1459  CE2 PHE A  90     -13.572 -11.527 -24.948  1.00  3.330          C  
ATOM   1460  CZ  PHE A  90     -12.517 -11.636 -25.816  1.00  3.330          C  
ATOM   1461  H   PHE A  90     -15.367  -9.328 -29.304  1.00  2.770          H  
ATOM   1462  HA  PHE A  90     -17.111 -10.133 -26.983  1.00  2.890          H  
ATOM   1463 1HB  PHE A  90     -15.058  -7.917 -27.064  1.00  4.000          H  
ATOM   1464 2HB  PHE A  90     -15.972  -8.396 -25.667  1.00  4.000          H  
ATOM   1465  HD1 PHE A  90     -13.312  -9.269 -27.949  1.00  4.000          H  
ATOM   1466  HD2 PHE A  90     -15.405 -10.480 -24.522  1.00  4.000          H  
ATOM   1467  HE1 PHE A  90     -11.602 -10.921 -27.568  1.00  4.000          H  
ATOM   1468  HE2 PHE A  90     -13.638 -12.198 -24.090  1.00  4.000          H  
ATOM   1469  HZ  PHE A  90     -11.764 -12.371 -25.663  1.00  4.000          H  
ATOM   1470  N   ASP A  91     -18.795  -8.485 -27.677  1.00  2.330          N  
ATOM   1471  CA  ASP A  91     -19.852  -7.612 -28.167  1.00  2.330          C  
ATOM   1472  C   ASP A  91     -20.166  -6.490 -27.178  1.00  2.380          C  
ATOM   1473  O   ASP A  91     -20.696  -6.767 -26.102  1.00  2.330          O  
ATOM   1474  CB  ASP A  91     -21.133  -8.439 -28.323  1.00  3.260          C  
ATOM   1475  CG  ASP A  91     -21.006  -9.627 -29.295  1.00  3.260          C  
ATOM   1476  OD1 ASP A  91     -20.038  -9.727 -30.010  1.00  3.260          O  
ATOM   1477  OD2 ASP A  91     -21.895 -10.464 -29.296  1.00  3.260          O  
ATOM   1478  H   ASP A  91     -19.042  -9.292 -27.118  1.00  2.800          H  
ATOM   1479  HA  ASP A  91     -19.549  -7.173 -29.120  1.00  2.800          H  
ATOM   1480 1HB  ASP A  91     -21.441  -8.816 -27.347  1.00  3.910          H  
ATOM   1481 2HB  ASP A  91     -21.930  -7.785 -28.682  1.00  3.910          H  
ATOM   1482  N   LEU A  92     -19.848  -5.236 -27.505  1.00  2.700          N  
ATOM   1483  CA  LEU A  92     -20.101  -4.178 -26.525  1.00  2.960          C  
ATOM   1484  C   LEU A  92     -21.257  -3.291 -26.920  1.00  2.910          C  
ATOM   1485  O   LEU A  92     -22.126  -2.994 -26.095  1.00  3.310          O  
ATOM   1486  CB  LEU A  92     -18.837  -3.343 -26.325  1.00  4.040          C  
ATOM   1487  CG  LEU A  92     -18.821  -2.262 -25.228  1.00  4.040          C  
ATOM   1488  CD1 LEU A  92     -17.397  -2.066 -24.766  1.00  4.040          C  
ATOM   1489  CD2 LEU A  92     -19.312  -0.933 -25.748  1.00  4.040          C  
ATOM   1490  H   LEU A  92     -19.424  -5.014 -28.412  1.00  3.240          H  
ATOM   1491  HA  LEU A  92     -20.365  -4.636 -25.582  1.00  3.550          H  
ATOM   1492 1HB  LEU A  92     -18.075  -4.027 -26.058  1.00  4.850          H  
ATOM   1493 2HB  LEU A  92     -18.577  -2.876 -27.270  1.00  4.850          H  
ATOM   1494  HG  LEU A  92     -19.423  -2.592 -24.390  1.00  4.850          H  
ATOM   1495 1HD1 LEU A  92     -17.374  -1.317 -23.983  1.00  4.850          H  
ATOM   1496 2HD1 LEU A  92     -17.002  -2.987 -24.397  1.00  4.850          H  
ATOM   1497 3HD1 LEU A  92     -16.790  -1.743 -25.594  1.00  4.850          H  
ATOM   1498 1HD2 LEU A  92     -19.240  -0.207 -24.949  1.00  4.850          H  
ATOM   1499 2HD2 LEU A  92     -18.689  -0.617 -26.565  1.00  4.850          H  
ATOM   1500 3HD2 LEU A  92     -20.332  -0.975 -26.082  1.00  4.850          H  
ATOM   1501  N   LEU A  93     -21.265  -2.831 -28.160  1.00  2.760          N  
ATOM   1502  CA  LEU A  93     -22.335  -1.939 -28.580  1.00  2.970          C  
ATOM   1503  C   LEU A  93     -23.343  -2.704 -29.430  1.00  3.190          C  
ATOM   1504  O   LEU A  93     -23.016  -3.737 -30.014  1.00  3.370          O  
ATOM   1505  CB  LEU A  93     -21.776  -0.667 -29.245  1.00  4.070          C  
ATOM   1506  CG  LEU A  93     -22.814   0.396 -29.757  1.00  4.070          C  
ATOM   1507  CD1 LEU A  93     -23.604   1.012 -28.568  1.00  4.070          C  
ATOM   1508  CD2 LEU A  93     -22.066   1.466 -30.511  1.00  4.070          C  
ATOM   1509  H   LEU A  93     -20.530  -3.111 -28.818  1.00  3.310          H  
ATOM   1510  HA  LEU A  93     -22.858  -1.610 -27.688  1.00  3.560          H  
ATOM   1511 1HB  LEU A  93     -21.139  -0.164 -28.518  1.00  4.890          H  
ATOM   1512 2HB  LEU A  93     -21.158  -0.935 -30.069  1.00  4.890          H  
ATOM   1513  HG  LEU A  93     -23.519  -0.066 -30.436  1.00  4.890          H  
ATOM   1514 1HD1 LEU A  93     -24.309   1.749 -28.953  1.00  4.890          H  
ATOM   1515 2HD1 LEU A  93     -24.157   0.252 -28.036  1.00  4.890          H  
ATOM   1516 3HD1 LEU A  93     -22.933   1.488 -27.883  1.00  4.890          H  
ATOM   1517 1HD2 LEU A  93     -22.765   2.208 -30.893  1.00  4.890          H  
ATOM   1518 2HD2 LEU A  93     -21.345   1.951 -29.857  1.00  4.890          H  
ATOM   1519 3HD2 LEU A  93     -21.545   1.000 -31.351  1.00  4.890          H  
ATOM   1520  N   THR A  94     -24.589  -2.252 -29.393  1.00  3.660          N  
ATOM   1521  CA  THR A  94     -25.697  -2.816 -30.143  1.00  4.200          C  
ATOM   1522  C   THR A  94     -25.569  -2.470 -31.638  1.00  4.610          C  
ATOM   1523  O   THR A  94     -24.971  -1.438 -31.944  1.00  4.850          O  
ATOM   1524  CB  THR A  94     -26.962  -2.163 -29.544  1.00  5.660          C  
ATOM   1525  OG1 THR A  94     -26.835  -0.735 -29.662  1.00  5.660          O  
ATOM   1526  CG2 THR A  94     -27.094  -2.548 -28.081  1.00  5.660          C  
ATOM   1527  H   THR A  94     -24.791  -1.422 -28.854  1.00  4.390          H  
ATOM   1528  HA  THR A  94     -25.704  -3.888 -29.992  1.00  5.040          H  
ATOM   1529  HB  THR A  94     -27.840  -2.464 -30.065  1.00  6.800          H  
ATOM   1530  HG1 THR A  94     -26.836  -0.496 -30.600  1.00  6.800          H  
ATOM   1531 1HG2 THR A  94     -27.979  -2.073 -27.660  1.00  6.800          H  
ATOM   1532 2HG2 THR A  94     -27.194  -3.634 -28.016  1.00  6.800          H  
ATOM   1533 3HG2 THR A  94     -26.218  -2.231 -27.524  1.00  6.800          H  
ATOM   1534  N   ARG A  95     -26.136  -3.244 -32.603  1.00  5.100          N  
ATOM   1535  CA  ARG A  95     -26.894  -4.514 -32.533  1.00  5.510          C  
ATOM   1536  C   ARG A  95     -28.007  -4.577 -31.499  1.00  6.070          C  
ATOM   1537  O   ARG A  95     -29.080  -4.015 -31.709  1.00  6.470          O  
ATOM   1538  OXT ARG A  95     -27.786  -5.067 -30.394  1.00  8.270          O  
ATOM   1539  CB  ARG A  95     -25.948  -5.692 -32.304  1.00  7.190          C  
ATOM   1540  CG  ARG A  95     -26.619  -7.064 -32.306  1.00  7.190          C  
ATOM   1541  CD  ARG A  95     -25.652  -8.134 -32.059  1.00  7.190          C  
ATOM   1542  NE  ARG A  95     -26.303  -9.438 -31.996  1.00  7.190          N  
ATOM   1543  CZ  ARG A  95     -25.736 -10.557 -31.505  1.00  7.190          C  
ATOM   1544  NH1 ARG A  95     -24.511 -10.514 -31.032  1.00  7.190          N  
ATOM   1545  NH2 ARG A  95     -26.416 -11.693 -31.492  1.00  7.190          N  
ATOM   1546  H   ARG A  95     -26.013  -2.888 -33.541  1.00  6.120          H  
ATOM   1547  HA  ARG A  95     -27.354  -4.666 -33.511  1.00  6.610          H  
ATOM   1548 1HB  ARG A  95     -25.193  -5.697 -33.089  1.00  8.630          H  
ATOM   1549 2HB  ARG A  95     -25.423  -5.596 -31.364  1.00  8.630          H  
ATOM   1550 1HG  ARG A  95     -27.375  -7.132 -31.531  1.00  8.630          H  
ATOM   1551 2HG  ARG A  95     -27.082  -7.239 -33.276  1.00  8.630          H  
ATOM   1552 1HD  ARG A  95     -24.911  -8.153 -32.860  1.00  8.630          H  
ATOM   1553 2HD  ARG A  95     -25.159  -7.941 -31.106  1.00  8.630          H  
ATOM   1554  HE  ARG A  95     -27.250  -9.505 -32.348  1.00  8.630          H  
ATOM   1555 1HH1 ARG A  95     -23.995  -9.646 -31.041  1.00  8.630          H  
ATOM   1556 2HH1 ARG A  95     -24.081 -11.342 -30.645  1.00  8.630          H  
ATOM   1557 1HH2 ARG A  95     -27.360 -11.722 -31.854  1.00  8.630          H  
ATOM   1558 2HH2 ARG A  95     -25.994 -12.531 -31.120  1.00  8.630          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 -546.681 66.4677 400.382 -35.0074 11.4508 27.7903 193.603 -214.755 -0.82832 -5.47271 -165.914 -30.8256 -44.6011 -20.9222 -13.2945 -7.19026 0 5.18977 8.69758 51.4123 105.689 -8.99817 7.43528 -52.2522 45.664 113.141 -109.819
ALA:NtermProteinFull_1 -1.92449 0.16323 2.0208 -0.02628 0 0 1.16979 -1.16664 -0.02006 -0.15759 -2.07337 0.69434 0 0 -0.50416 0 0 0.0114 0 0 0 0 0 1.8394 0 0.07038 0.09676
CYS_2 -6.05557 0.65806 3.43873 -0.07098 0.0001 0.04451 1.37517 -1.54644 -0.0093 -0.06479 -1.86328 -0.04231 0 0 -0.90958 0 0 -0.03213 0.00402 0.60499 0 0.16673 0 3.6196 -0.20601 0.25011 -0.63839
LYS_3 -4.72336 0.43269 5.84567 -0.44573 0.13376 0.32008 2.40023 -2.32125 -0.00416 -0.01042 -2.2361 -0.2989 0 0 -0.90466 0 0 0.00682 0.03684 2.05288 0 0.13586 0 -1.5107 0.6595 0.47233 0.04137
ILE_4 -7.81946 1.03921 2.76179 -0.53067 0.28099 0.1323 1.91106 -2.19646 -0 -0 -0.58361 0.33697 0 0 0 0 0 -0.07344 0.00133 0.3448 0 0.63429 0 0.73287 1.00176 0.64525 -1.38103
GLU_5 -3.0613 0.46013 3.63129 -0.22541 0.02787 0.32952 0.772 -1.44355 -0.00416 -0.01042 -0.45478 -0.63767 0 0 0 0 0 -0.09707 0.01917 0 3.3087 -0.26969 0 -2.7348 -0.20046 0.40437 -0.18626
ASN_6 -3.32774 0.38747 3.17005 -0.19362 0.03196 0.30672 1.09961 -1.56464 -0.00802 -0.06557 -1.27169 -0.42636 0 0 0 0 0 -0.06003 0.00322 0 1.94868 -0.37704 0 -0.93687 -0.70318 0.15012 -1.83694
ILE_7 -8.44297 1.02083 1.36516 -0.50128 0.41364 0.11729 2.39696 -2.0584 -0 -0 -1.73299 -0.02978 0 0 0 0 0 0.08217 0.01437 0.37603 0 -0.71633 0 0.73287 -0.62539 0.38442 -7.20338
LYS_8 -4.18022 0.38307 3.78459 -0.32534 0.03662 0.18263 1.26639 -1.86617 -0.03306 -0.14837 -0.85561 -0.17645 0 0 0 0 0 -0.02409 0.06703 1.47466 0 0.2402 0 -1.5107 0.16005 0.60135 -0.92342
TYR_9 -10.8831 1.981 1.15214 -0.62642 0.04867 0.28369 2.56995 -2.23758 -0.00015 -0.0005 -1.39995 -0.32036 0 0 0 0 0 -0.09723 0.0919 0 2.4982 0.23399 0.07198 1.2797 0.35694 0.8755 -4.12163
LYS_10 -2.71471 0.31655 3.18519 -0.30814 0.05393 0.18175 1.23799 -1.29004 -0 -0 -2.47931 -0.34366 0 0 0 -0.44539 0 -0.05852 0.00503 1.81288 0 0.10269 0 -1.5107 -0.05001 0.77774 -1.52671
GLY_11 -3.11538 0.2583 4.04639 -0.0007 0 0 2.61024 -1.91046 -0 -0 -1.97976 -0.3087 0 0 0 0 0 -0.04317 0 0 0 0.74268 0 0.83697 0.73653 0.36745 2.2404
LYS_12 -3.53406 0.26981 4.51936 -0.41382 0.06322 0.21573 1.32369 -1.93435 -0.01014 -0.05546 -1.35534 0.10078 0 0 0 0 0 -0.10001 0.00386 1.47962 0 -0.02485 0 -1.5107 0.40576 0.21135 -0.34554
GLU_13 -5.08066 0.3887 6.33355 -0.45478 0.20135 1.41231 1.93959 -2.5806 -0.02796 -0.15361 -2.15059 -2.96046 0 0 0 0 0 -0.06615 0.02211 0 3.97228 -0.3005 0 -2.7348 -0.65142 0.15354 -2.73809
VAL_14 -8.08394 1.37249 3.87959 -0.30921 0.18469 0.06936 2.85868 -3.01823 -0.05779 -0.29071 -2.3596 -0.3302 0 0 0 0 0 -0.02473 0 0.41875 0 -0.32419 0 1.9342 -0.29817 0.39182 -3.98719
GLU_15 -5.05635 0.32636 4.90058 -0.21333 0.03162 0.30699 1.61277 -2.38835 -0 -0 -0.9252 -0.60951 0 0 0 0 0 0.12452 0.04932 0 3.11328 -0.28086 0 -2.7348 -0.25683 0.43435 -1.56544
SER_16 -2.84843 0.25676 3.6701 -0.0251 0 0.05879 1.24454 -1.73006 -0 -0 -0.64777 -0.66299 0 0 0 0 0 -0.00538 0.00014 0.53074 0 0.28045 0.60028 -0.77834 0.30163 0.2678 0.51317
LYS_17 -3.54245 0.26203 3.39267 -0.31295 0.02692 0.14489 1.4508 -1.56967 -0.01014 -0.05546 -0.36726 0.01815 0 0 0 0 0 -0.02636 0.00449 1.80465 0 -0.05418 0 -1.5107 0.41477 0.40624 0.47646
LEU_18 -6.3791 0.95571 1.47279 -0.44959 0.2913 0.09818 1.60703 -1.64283 -0.02035 -0.12579 -1.3409 -0.00381 0 0 0 0 0 -0.00527 0.35354 2.50849 0 -0.25172 0 0.18072 -0.1039 0.59057 -2.26492
GLY_19 -3.23651 0.26496 3.90184 -0.00059 0 0 1.49807 -1.91558 -0.00549 -0.05138 -0.59319 -0.19195 0 0 0 0 0 -0.07001 0 0 0 -1.53116 0 0.83697 0.24974 0.39838 -0.4459
SER_20 -2.98614 0.33918 3.97398 -0.02034 0 0.03298 1.98727 -1.7145 -0.00437 -0.09645 -1.95056 -1.06378 0 0 0 0 0 0.7821 0.01497 1.31112 0 0.39223 0.60018 -0.77834 1.07298 0.2225 2.11502
GLN_21 -6.4391 0.63278 3.9895 -0.46808 0.29707 0.50158 1.12864 -2.07334 -0.02484 -0.22268 -0.61939 -1.00404 0 0 0 0 0 -0.10494 0.05364 0 4.30843 0.18575 0 -0.18838 2.15863 1.00637 3.11761
LEU_22 -9.33969 1.3423 2.25838 -0.73347 0.31674 0.20681 1.70129 -2.25558 -0 -0 -0.92843 0.09115 0 0 0 0 0 -0.05413 1.06622 1.54823 0 -0.15847 0 0.18072 1.09756 1.80569 -1.85467
ILE_23 -8.76365 1.18729 5.5669 -0.66586 0.57904 0.13972 3.58178 -3.34745 -0.00549 -0.05138 -2.87198 0.50518 0 0 0 0 0 -0.06126 0.06184 0.63408 0 -0.47682 0 0.73287 -0.03553 1.31128 -1.97944
ASP_24 -3.81136 0.10535 4.88114 -0.11363 0.01662 0.34816 1.56467 -2.2605 -0 -0 -1.1574 -0.33881 0 0 0 0 0 -0.04787 0.00164 0 1.78046 0.15789 0 -2.3716 -0.04514 0.42207 -0.86831
ILE_25 -7.94484 0.90816 3.79672 -0.67782 0.62943 0.15248 2.00056 -2.57125 -0.00013 -0.00044 -1.46501 0.36104 0 0 0 0 0 -0.06429 0.0971 0.61148 0 -0.49491 0 0.73287 -0.12495 0.30002 -3.75376
PHE_26 -9.66478 1.0076 4.07216 -0.8293 0.04465 0.2901 2.73485 -2.87287 -0 -0 -2.49524 -0.04848 0 0 0 0 0 -0.01598 0.1824 0 1.92728 -0.37511 0 1.0402 0.02405 0.40008 -4.57837
ASN_27 -6.57351 0.24522 7.13133 -0.18992 0.06398 0.28223 2.77811 -3.43725 -0.00018 -0.00081 -2.67847 -0.27048 0 0 0 0 0 0.06691 0.00329 0 1.46198 0.33683 0 -0.93687 -0.01089 0.48081 -1.24769
ASP_28 -5.87113 0.52708 7.09079 -0.09546 0.00052 0.27768 3.09103 -3.36941 -0 -0 -3.59195 -0.38581 0 0 0 -0.35885 0 0.02288 0.00124 0 1.84261 0.08653 0 -2.3716 -0.06517 0.71556 -2.45345
LEU_29 -9.50906 0.67603 2.72878 -0.4521 0.11733 0.10624 2.03582 -2.66023 -0 -0 -1.27829 0.18325 0 0 0 0 0 -0.03867 0.01897 0.28116 0 -0.30146 0 0.18072 -0.26775 0.75721 -7.42204
ASP_30 -6.78774 0.92441 8.77137 -0.18297 0 0.59578 4.30918 -3.79313 -2e-05 -0.00031 -7.35215 -0.21122 0 0 0 -1.13929 0 -0.00483 3e-05 0 2.98734 0.2601 0 -2.3716 -0.03362 0.76067 -3.26799
ARG_31 -4.59569 0.38678 6.43836 -0.91088 0.13553 0.63918 2.47646 -2.85493 -0 -0 -2.86475 0.37589 0 0 0 -0.35885 0 -0.01501 0.23226 1.46598 0 -0.15628 0 -1.2888 -0.10619 0.71503 -0.28589
ALA_32 -4.5995 0.76669 3.47072 -0.02786 0.00615 0 2.3783 -2.28041 -0 -0 -1.95514 -0.43136 0 0 0 0 0 -0.05789 0 0 0 -0.04089 0 1.8394 -0.39435 0.60378 -0.72236
LYS_33 -5.72229 1.06599 6.57028 -0.41826 0.05099 0.2272 3.43295 -2.91018 -0 -0 -4.43472 0.06861 0 0 0 -0.6939 0 0.03602 0.7105 1.32793 0 -0.02967 0 -1.5107 -0.23423 0.6114 -1.85207
GLU_34 -2.1288 0.40117 2.65573 -0.21671 0.02133 0.29944 1.11906 -1.16235 -0 -0 -0.25746 -0.60852 0 0 0 0 0 -0.0441 0.03394 0 3.24169 -0.29921 0 -2.7348 -0.43983 0.55788 0.43845
GLU_35 -4.70428 0.90016 4.34222 -0.23143 0.03929 0.38629 2.15239 -2.06806 -0 -0 -1.82345 -0.48937 0 0 0 0 0 0.08224 0.04962 0 2.91118 0.27913 0 -2.7348 0.11714 0.41772 -0.37399
TYR_36 -6.35906 0.65198 4.31909 -0.83674 0.10636 0.19243 1.90344 -2.39108 -0.01357 -0.08231 -1.62213 -0.38285 0 0 -0.58709 0 0 -0.07005 0.00387 0 2.123 0.11631 0.06788 1.2797 0.62661 0.55587 -0.39834
ASP_37 -6.29514 0.49045 6.60079 -0.10579 0.01513 0.3133 3.13177 -2.9271 -0.00693 -0.0564 -3.50033 -1.27606 0 0 -1.48861 0 0 0.08451 0.01226 0 2.19629 -0.10126 0 -2.3716 0.28354 0.52152 -4.47964
LYS_38 -6.58718 0.42915 5.20868 -0.3239 0.04926 0.18745 3.21945 -2.42346 -0.00994 -0.09187 -3.05331 -0.22541 0 0 -0.71468 -0.44603 0 0.20894 0.06553 1.73551 0 -0.01145 0 -1.5107 0.28195 9.58497 5.57296
LEU_39 -7.83044 0.71575 4.07193 -0.51494 0.242 0.14392 2.28184 -2.56762 -0.00152 -0.02571 -1.15895 0.31109 0 0 0 0 0 -0.00965 0.06274 0.67961 0 0.0883 0 0.18072 0.74261 15.477 12.8887
SER_40 -6.67241 0.8731 6.10192 -0.05005 0 0.11447 3.31385 -3.01432 -0.02892 -0.23944 -4.0193 -0.08487 0 0 0 -0.30687 0 0.05407 0.01652 0.93651 0 0.19268 0.60056 -0.77834 0.62414 6.7565 4.38982
SER_41 -7.51218 1.83725 7.98515 -0.04551 0 0.09759 4.15154 -3.67422 -0.01485 -0.12367 -2.57703 -0.26745 0 0 0 0 0 0.01445 0.05643 0.33729 0 -0.25815 0.68038 -0.77834 -0.14286 1.94577 1.71159
PRO_42 -6.2079 0.87485 3.84733 -0.08506 0.00023 0.05228 1.42966 -1.63816 -0.01098 -0.11293 -0.31387 0.67415 0 0 0 0 0 -0.12136 0.01377 0.49492 0 -0.13593 0 -2.4119 -0.44117 2.02262 -2.06946
GLU_43 -6.11814 0.56295 6.05335 -0.20836 0.04324 0.30268 2.63701 -2.86676 -0 -0 -2.05215 -0.59798 0 0 0 0 0 0.22712 0.04091 0 3.00608 -0.15894 0 -2.7348 -0.21184 1.01746 -1.05818
PHE_44 -12.422 1.62799 3.94688 -0.74107 0.08389 0.22217 2.80201 -3.40477 -0 -0 -2.02825 -0.123 0 0 0 0 0 0.01589 0.00835 0 2.22385 -0.53592 0 1.0402 0.12407 0.58012 -6.57963
ILE_45 -9.0786 1.36911 5.96408 -0.50242 0.37436 0.0923 3.27751 -3.52148 -0.01988 -0.18719 -2.10371 0.45079 0 0 0 0 0 -0.01713 0.05611 1.13466 0 -0.11035 0 0.73287 0.08459 0.91875 -1.08561
ALA_46 -4.56735 0.41844 5.14132 -0.02181 0 0 2.66089 -2.72884 -0.0175 -0.12679 -1.76863 -0.35003 0 0 0 0 0 -0.0477 0 0 0 -0.2333 0 1.8394 -0.20029 0.72934 0.72716
LYS_47 -7.27097 0.81493 6.16607 -0.5277 0.25201 0.33599 2.97715 -3.08758 -0.00781 -0.02043 -2.4707 0.13323 0 0 0 0 0 0.19598 0.04535 2.01283 0 -0.13539 0 -1.5107 -0.28971 0.52254 -1.86491
PHE_48 -9.82056 0.51863 3.54388 -0.69679 0.01567 0.21036 3.18198 -2.99629 -0 -0 -2.55006 -0.12401 0 0 0 0 0 0.08047 0.2746 0 1.84599 -0.41242 0 1.0402 -0.09373 0.72996 -5.25211
GLY_49 -5.34413 0.76726 5.87604 -5e-05 0 0 2.75831 -2.98099 -0 -0 -2.63857 -0.38588 0 0 0 0 0 -0.09996 0 0 0 0.1362 0 0.83697 0.6122 0.50593 0.04333
ASP_50 -4.8493 0.16449 6.66844 -0.1051 0.00339 0.31614 2.54095 -3.00249 -0.00781 -0.02043 -0.82295 -0.54894 0 0 0 0 0 -0.06555 0.00635 0 1.70247 0.01917 0 -2.3716 0.47238 0.46964 0.56926
TRP_51 -11.3396 0.9897 5.69587 -0.7458 0.16579 0.44916 2.47718 -3.70101 -0.03023 -0.16445 -1.72375 -0.38032 0 0 0 0 0 -0.03645 0.33504 0 2.95136 0.00187 0 1.6906 0.08471 0.5679 -2.71248
ILE_52 -9.32218 0.91817 3.83601 -0.47621 0.26959 0.08556 3.18253 -2.91732 -0 -0 -3.28053 0.39821 0 0 0 0 0 -0.05822 0.10425 0.87843 0 0.18146 0 0.73287 0.09491 0.79183 -4.58064
ASN_53 -7.09719 0.73169 7.29607 -0.33776 0.04555 0.65434 2.34538 -3.50504 -0 -0 -1.48322 -1.02043 0 0 -0.69918 0 0 0.13925 0.03207 0 2.23627 -0.60608 0 -0.93687 -0.39841 1.25222 -1.35133
ASP_54 -2.88816 0.12157 4.39004 -0.09975 0.00126 0.30415 1.20545 -1.84999 -0 -0 0.61352 -0.48522 0 0 0 0 0 -0.04969 0.12801 0 2.47166 -0.19242 0 -2.3716 -0.40619 1.01972 1.91234
GLU_55 -4.5149 0.43741 4.16146 -0.42916 0.05407 0.8653 1.20429 -1.87861 -0.03038 -0.16504 -1.09354 -0.23077 0 0 -1.18946 0 0 0.03834 0.11705 0 3.01816 -0.0589 0 -2.7348 0.29211 0.87228 -1.26507
VAL_56 -5.08664 0.53997 2.46997 -0.29535 0.19547 0.06802 1.16158 -1.70254 -0.00684 -0.06658 -0.09409 -0.33753 0 0 0 0 0 -0.00947 0.02419 0.26356 0 -0.49299 0 1.9342 0.48919 0.73957 -0.20633
GLU_57 -8.8897 0.75243 8.72885 -0.4291 0.08117 0.88429 3.61986 -3.82716 -0.02493 -0.21436 -3.78741 -0.54892 0 0 -0.90466 0 0 0.44398 0.18957 0 2.84207 0.26987 0 -2.7348 0.65414 0.54597 -2.34885
ARG_58 -4.3975 0.36603 5.06409 -0.69597 0.08595 0.47598 2.02488 -2.30799 -0 -0 -2.27699 0.66174 0 0 -1.18946 0 0 -0.08838 0.11569 2.0368 0 -0.07177 0 -1.2888 0.43573 0.6874 -0.36258
ASN_59 -2.44444 0.3246 2.16912 -0.35783 0.08953 0.701 0.43567 -1.19283 -0.01001 -0.07911 -0.22292 -1.85628 0 0 0 0 0 -0.06957 0.11078 0 2.70863 -0.55448 0 -0.93687 -0.55494 0.42516 -1.31478
VAL_60 -6.19846 0.56985 3.42221 -0.27435 0.16429 0.05727 2.42164 -2.39319 -0 -0 -0.35613 -0.35263 0 0 -0.69918 0 0 -0.05793 0.01536 0.22923 0 -0.76811 0 1.9342 -0.60641 0.22121 -2.67113
ASN_61 -1.5793 0.24462 1.64858 -0.18417 0.03325 0.28132 0.49973 -0.80876 -0.00331 -0.01312 0.26469 -0.30557 0 0 0 0 0 -0.07258 0.0031 0 1.4496 0.13941 0 -0.93687 -0.25514 0.32514 0.7306
GLU_62 -6.6353 1.34384 7.07564 -0.3373 0.04633 0.54492 1.68786 -3.00218 -0.00557 -0.06639 -2.23136 -0.61217 0 0 -0.36452 0 0 0.00098 0.23041 0 2.848 1.17581 0 -2.7348 5.4849 0.93737 5.38645
ASP_63 -3.09552 0.58198 4.07468 -0.12004 0.00536 0.35698 0.97394 -1.74906 -0.02848 -0.23973 -1.93728 -0.46889 0 0 0 -0.37972 0 -0.07836 0.12949 0 2.27983 -0.10754 0 -2.3716 5.28291 1.05418 4.16315
GLY_64 -3.0694 0.34505 2.92918 -0.0003 0 0 0.8731 -1.37252 -0 -0 -1.44132 -0.18593 0 0 -0.36452 0 0 -0.08066 0 0 0 -0.20609 0 0.83697 -0.26435 0.37846 -1.62233
GLU_65 -3.48268 0.70552 5.60602 -0.45417 0.25905 1.43877 2.78965 -2.26415 -0.02811 -0.21511 -5.00637 -2.76905 0 0 -1.41375 0 0 4e-05 0.23495 0 4.00743 -0.18119 0 -2.7348 5.72139 1.4394 3.65285
PRO_66 -5.16794 0.79543 2.26017 -0.22438 0.04244 0.1596 0.8628 -1.04658 -0 -0 -0.74225 -0.15814 0 0 0 0 0 1.43889 0.16822 0.09634 0 0.56434 0 -2.4119 6.25467 2.69843 5.59016
LEU_67 -7.94084 1.09665 1.982 -0.40978 0.12396 0.05355 1.70173 -2.05624 -0 -0 -1.22695 0.23785 0 0 0 0 0 -0.03647 0.03664 0.28048 0 0.98704 0 0.18072 2.00585 2.5458 -0.43799
LEU_68 -6.726 1.39473 1.64884 -0.91243 0.52512 0.45272 0.7343 -1.41767 -0 -0 0.91831 0.03153 0 0 0 0 0 0.03849 0.02417 2.56463 0 -0.11814 0 0.18072 1.57784 5.43233 6.34949
ILE_69 -9.07708 2.59015 2.85599 -0.49247 0.6619 0.11162 2.31175 -2.53441 -0.01417 -0.11568 -1.32725 -0.04232 0 0 0 0 0 0.18884 0.09958 0.93232 0 0.72916 0 0.73287 5.64322 5.7237 8.97772
GLN_70 -4.81094 0.16914 4.29014 -0.34419 0.0631 0.19517 2.18844 -2.02748 -0.00456 -0.05904 -2.29017 -0.06825 0 0 -0.58709 -0.44603 0 -0.07844 0.02739 0 2.72617 0.12562 0 -0.18838 5.30442 1.83029 6.01531
ASP_71 -5.37459 0.36634 6.02603 -0.24499 0.14559 0.79968 2.66471 -2.70131 -0.01687 -0.14949 -1.96339 -1.41578 0 0 0 -0.30687 0 0.17912 0.00062 0 2.03364 -0.84004 0 -2.3716 -0.40814 0.54024 -3.03711
VAL_72 -5.28417 0.22436 4.75406 -0.28563 0.19948 0.0698 3.10232 -2.5248 -0 -0 -1.84598 -0.54687 0 0 0 0 0 0.04536 0.00052 0.20223 0 -0.41585 0 1.9342 -0.08768 0.4322 -0.02643
ARG_73 -4.99646 0.3063 3.97565 -0.64952 0.11206 0.40299 1.46173 -1.803 -0.00054 -0.01061 -1.9194 0.72116 0 0 0 -0.37972 0 -0.01135 0.09551 2.26411 0 -0.03731 0 -1.2888 -0.20179 0.79214 -1.16685
GLN_74 -7.34212 0.63208 6.29042 -0.64571 0.12473 0.66493 2.61194 -2.98409 -0.04463 -0.26016 -2.34673 -0.96284 0 0 0 0 0 0.12187 0.04097 0 3.04264 0.05294 0 -0.18838 0.30401 0.82522 -0.06293
ASP_75 -2.53319 0.23273 3.19536 -0.11197 0.00862 0.33952 1.06995 -1.30901 -0.00054 -0.01061 -1.08981 -0.51038 0 0 0 0 0 -0.00077 0.01192 0 1.68442 0.09613 0 -2.3716 0.50811 0.52366 -0.26746
SER_76 -1.45657 0.1095 2.10149 -0.03093 0.00235 0.0518 0.48517 -0.93964 -0 -0 0.19013 -0.9663 0 0 0 0 0 -0.01569 0.00628 0.20322 0 -0.35293 0.61601 -0.77834 -0.35819 0.40386 -0.72877
SER_77 -4.67314 0.69667 4.78896 -0.03156 0.0079 0.02789 2.55227 -2.15716 -0.00055 -0.00286 -1.77162 -0.14897 0 0 0 0 0 0.2228 0.01325 0.57093 0 -0.17261 1.86331 -0.77834 -0.56395 0.4633 0.90653
LYS_78 -5.25581 0.96371 6.00015 -0.2872 0.04382 0.1302 2.8506 -2.59355 -0.0253 -0.10527 -2.9223 -0.03657 0 0 0 0 0 -0.02167 0.00863 0.91167 0 0.19407 0 -1.5107 0.9623 0.82224 0.12903
HIS_79 -7.84165 0.66886 6.31003 -0.70449 0.03142 0.86818 2.8245 -3.1402 -1e-05 -7e-05 -1.92687 -2.62962 0 0 0 0 0 -0.0731 0.26939 0 2.95266 -0.23466 0 -0.45461 0.95213 1.17387 -0.95424
TYR_80 -7.79179 0.6536 5.84632 -0.59277 0.02612 0.32107 2.99209 -3.13243 -0 -0 -2.69889 -0.06404 0 0 0 0 0 0.81632 0.29244 0 2.06771 -0.40612 0.00106 1.2797 -0.42168 1.50612 0.69484
PHE_81 -11.9934 2.34741 3.04399 -0.71428 0.12756 -0.00167 2.51845 -3.21829 -0 -0 -2.3245 -0.41697 0 0 0 0 0 -0.00733 0.00641 0 3.57421 -0.31592 0 1.0402 -0.28192 1.88317 -4.73292
PHE_82 -8.23496 1.01782 3.2484 -1.06055 0.18889 0.66704 1.97232 -2.36008 -0.00487 -0.01472 -1.01628 -0.16673 0 0 0 0 0 0.01328 0.00055 0 1.75621 -0.40748 0 1.0402 -0.27742 1.38073 -2.25764
ILE_83 -8.78684 0.91318 4.0858 -0.4759 0.35966 0.11374 3.44628 -2.73623 -0 -0 -3.52692 -0.31164 0 0 0 0 0 0.20142 0.15183 0.26275 0 -0.54925 0 0.73287 -0.22631 0.94304 -5.40252
LEU_84 -3.44062 0.26306 1.94331 -0.6638 0.34105 0.28083 1.19642 -1.16121 -0.00487 -0.01472 -1.15551 -0.12725 0 0 -0.77393 0 0 0.05476 0.02722 0.88026 0 -0.05273 0 0.18072 0.09835 1.04721 -1.08146
LYS_85 -4.61996 0.55577 4.27273 -0.37112 0.05586 0.24451 1.04981 -1.85728 -0.01207 -0.02615 -0.93847 -0.07832 0 0 0 0 0 0.47613 0.35927 2.32145 0 0.25671 0 -1.5107 0.60554 0.82337 1.60708
ASN_86 -1.31966 0.15406 1.58986 -0.19001 0.01592 0.31978 0.50561 -0.79308 -0.00026 -0.00104 0.40086 -1.05066 0 0 0 0 0 0.1382 0.03356 0 1.92318 -1.01492 0 -0.93687 -0.04994 0.60567 0.33028
GLY_87 -2.13982 0.25617 2.32717 -8e-05 0 0 0.89953 -1.1365 -0.01163 -0.02562 0.03155 -0.26013 0 0 0 0 0 0.76289 0 0 0 -0.52229 0 0.83697 0.83832 0.5454 2.40194
GLU_88 -4.368 0.27195 3.59391 -0.31833 0.03219 0.57388 1.93952 -1.67688 -0.03235 -0.1975 -1.41322 -0.70063 0 0 0 0 0 0.18664 0.08345 0 2.9464 -0.00367 0 -2.7348 1.3025 0.79196 0.27703
ARG_89 -3.99484 0.42504 3.53752 -0.79973 0.17406 0.60162 1.73074 -1.7131 -0.06703 -0.4017 -2.24883 0.04445 0 0 0 -0.96438 0 0.14243 0.09433 2.64726 0 -0.2471 0 -1.2888 -0.13171 0.70972 -1.75003
PHE_90 -9.74215 1.4462 2.93017 -0.73671 0.24107 0.48684 2.36875 -2.61767 -1e-05 -7e-05 -2.20768 0.1982 0 0 0 0 0 0.06103 0.41338 0 2.25985 -0.15344 0 1.0402 -0.03371 0.6396 -3.40614
ASP_91 -3.14355 0.33738 4.15798 -0.12562 0.01894 0.40439 1.75296 -1.84686 -0.00501 -0.03494 -3.85181 0.0121 0 0 0 -0.96438 0 -0.08326 0.48038 0 3.5096 -0.57197 0 -2.3716 -0.03573 0.66446 -1.69655
LEU_92 -7.79452 1.59532 0.58754 -0.65611 0.41964 0.25948 1.23494 -1.5594 -0 -0 -0.49249 -0.05249 0 0 0 0 0 -0.02308 0.02713 2.24198 0 -0.19386 0 0.18072 0.17179 0.63152 -3.42189
LEU_93 -5.62763 0.78415 3.15941 -0.47472 0.14692 0.05916 1.66311 -1.7462 -0 -0 -0.53005 0.31175 0 0 0 0 0 0.02058 0.00795 1.50345 0 -0.36551 0 0.18072 0.16108 0.79055 0.04474
THR_94 -2.6691 0.84368 2.50051 -0.13741 0.10512 0.09413 0.68186 -1.16902 -0 -0 -1.19768 -0.94434 0 0 0 0 0 0.03808 0.07602 0.26979 0 0.21127 2.33365 -1.0874 -0.26142 1.664 1.35174
ARG:CtermProteinFull_95 -2.1058 0.65388 2.80438 -0.64448 0.27776 0.5991 0.24124 -1.08514 -0.02967 -0.16927 -1.34805 0.02717 0 0 0 0 0 0 0.20376 1.93162 0 0 0 -1.2888 -0.11761 1.77 1.72008
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27139 DOMAINID 26318 MODEL 5 T1031
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 40.453
ATOM      1  N   ALA A   1      -3.088  19.346 -14.211  1.00 10.000          N  
ATOM      2  CA  ALA A   1      -1.814  19.256 -14.913  1.00  9.130          C  
ATOM      3  C   ALA A   1      -0.696  18.965 -13.936  1.00  8.860          C  
ATOM      4  O   ALA A   1      -0.388  19.799 -13.082  1.00  9.080          O  
ATOM      5  CB  ALA A   1      -1.518  20.557 -15.652  1.00 13.130          C  
ATOM      6 1H   ALA A   1      -3.789  19.725 -14.831  1.00 12.000          H  
ATOM      7 2H   ALA A   1      -3.368  18.425 -13.906  1.00 12.000          H  
ATOM      8 3H   ALA A   1      -2.983  19.949 -13.408  1.00 12.000          H  
ATOM      9  HA  ALA A   1      -1.876  18.428 -15.615  1.00 10.960          H  
ATOM     10 1HB  ALA A   1      -0.573  20.469 -16.173  1.00 15.760          H  
ATOM     11 2HB  ALA A   1      -2.309  20.755 -16.370  1.00 15.760          H  
ATOM     12 3HB  ALA A   1      -1.458  21.375 -14.939  1.00 15.760          H  
ATOM     13  N   CYS A   2      -0.103  17.779 -14.016  1.00  8.550          N  
ATOM     14  CA  CYS A   2       0.975  17.475 -13.080  1.00  8.440          C  
ATOM     15  C   CYS A   2       2.186  18.342 -13.378  1.00  8.010          C  
ATOM     16  O   CYS A   2       2.634  18.405 -14.522  1.00  7.730          O  
ATOM     17  CB  CYS A   2       1.440  16.037 -13.224  1.00 11.860          C  
ATOM     18  SG  CYS A   2       0.206  14.795 -12.869  1.00 11.860          S  
ATOM     19  H   CYS A   2      -0.387  17.090 -14.724  1.00 10.260          H  
ATOM     20  HA  CYS A   2       0.635  17.661 -12.061  1.00 10.130          H  
ATOM     21 1HB  CYS A   2       1.809  15.892 -14.220  1.00 14.230          H  
ATOM     22 2HB  CYS A   2       2.273  15.872 -12.554  1.00 14.230          H  
ATOM     23  HG  CYS A   2      -0.326  14.798 -14.102  1.00 14.230          H  
ATOM     24  N   LYS A   3       2.764  18.967 -12.361  1.00  8.160          N  
ATOM     25  CA  LYS A   3       3.987  19.720 -12.608  1.00  7.930          C  
ATOM     26  C   LYS A   3       5.196  18.885 -12.227  1.00  7.730          C  
ATOM     27  O   LYS A   3       5.326  18.460 -11.072  1.00  8.130          O  
ATOM     28  CB  LYS A   3       4.010  21.048 -11.857  1.00 11.190          C  
ATOM     29  CG  LYS A   3       5.259  21.882 -12.160  1.00 11.190          C  
ATOM     30  CD  LYS A   3       5.253  23.216 -11.443  1.00 11.190          C  
ATOM     31  CE  LYS A   3       6.546  23.952 -11.720  1.00 11.190          C  
ATOM     32  NZ  LYS A   3       6.629  25.253 -11.013  1.00 11.190          N  
ATOM     33  H   LYS A   3       2.355  18.923 -11.435  1.00  9.790          H  
ATOM     34  HA  LYS A   3       4.068  19.933 -13.670  1.00  9.520          H  
ATOM     35 1HB  LYS A   3       3.133  21.635 -12.127  1.00 13.430          H  
ATOM     36 2HB  LYS A   3       3.971  20.863 -10.784  1.00 13.430          H  
ATOM     37 1HG  LYS A   3       6.154  21.334 -11.857  1.00 13.430          H  
ATOM     38 2HG  LYS A   3       5.319  22.057 -13.239  1.00 13.430          H  
ATOM     39 1HD  LYS A   3       4.412  23.819 -11.791  1.00 13.430          H  
ATOM     40 2HD  LYS A   3       5.153  23.057 -10.369  1.00 13.430          H  
ATOM     41 1HE  LYS A   3       7.373  23.326 -11.396  1.00 13.430          H  
ATOM     42 2HE  LYS A   3       6.635  24.126 -12.793  1.00 13.430          H  
ATOM     43 1HZ  LYS A   3       7.523  25.672 -11.238  1.00 13.430          H  
ATOM     44 2HZ  LYS A   3       5.881  25.858 -11.312  1.00 13.430          H  
ATOM     45 3HZ  LYS A   3       6.567  25.104 -10.016  1.00 13.430          H  
ATOM     46  N   ILE A   4       6.088  18.678 -13.188  1.00  7.310          N  
ATOM     47  CA  ILE A   4       7.296  17.913 -12.948  1.00  7.360          C  
ATOM     48  C   ILE A   4       8.497  18.843 -13.012  1.00  7.600          C  
ATOM     49  O   ILE A   4       8.961  19.208 -14.102  1.00  7.490          O  
ATOM     50  CB  ILE A   4       7.445  16.792 -13.998  1.00 10.280          C  
ATOM     51  CG1 ILE A   4       6.138  15.915 -14.049  1.00 10.280          C  
ATOM     52  CG2 ILE A   4       8.695  15.951 -13.733  1.00 10.280          C  
ATOM     53  CD1 ILE A   4       5.746  15.208 -12.768  1.00 10.280          C  
ATOM     54  H   ILE A   4       5.902  19.079 -14.112  1.00  8.770          H  
ATOM     55  HA  ILE A   4       7.263  17.479 -11.951  1.00  8.830          H  
ATOM     56  HB  ILE A   4       7.543  17.248 -14.960  1.00 12.340          H  
ATOM     57 1HG1 ILE A   4       5.310  16.567 -14.319  1.00 12.340          H  
ATOM     58 2HG1 ILE A   4       6.257  15.169 -14.829  1.00 12.340          H  
ATOM     59 1HG2 ILE A   4       8.786  15.189 -14.506  1.00 12.340          H  
ATOM     60 2HG2 ILE A   4       9.586  16.586 -13.752  1.00 12.340          H  
ATOM     61 3HG2 ILE A   4       8.626  15.472 -12.759  1.00 12.340          H  
ATOM     62 1HD1 ILE A   4       4.825  14.671 -12.926  1.00 12.340          H  
ATOM     63 2HD1 ILE A   4       6.519  14.503 -12.456  1.00 12.340          H  
ATOM     64 3HD1 ILE A   4       5.601  15.930 -11.997  1.00 12.340          H  
ATOM     65  N   GLU A   5       8.980  19.234 -11.830  1.00  8.120          N  
ATOM     66  CA  GLU A   5      10.109  20.149 -11.604  1.00  8.620          C  
ATOM     67  C   GLU A   5       9.891  21.577 -12.130  1.00  8.410          C  
ATOM     68  O   GLU A   5       9.878  22.539 -11.360  1.00  8.750          O  
ATOM     69  CB  GLU A   5      11.393  19.580 -12.227  1.00 11.870          C  
ATOM     70  CG  GLU A   5      11.926  18.306 -11.571  1.00 11.870          C  
ATOM     71  CD  GLU A   5      13.152  17.780 -12.280  1.00 11.870          C  
ATOM     72  OE1 GLU A   5      13.421  18.259 -13.356  1.00 11.870          O  
ATOM     73  OE2 GLU A   5      13.810  16.912 -11.753  1.00 11.870          O  
ATOM     74  H   GLU A   5       8.517  18.866 -11.008  1.00  9.740          H  
ATOM     75  HA  GLU A   5      10.263  20.219 -10.527  1.00 10.340          H  
ATOM     76 1HB  GLU A   5      11.251  19.375 -13.280  1.00 14.240          H  
ATOM     77 2HB  GLU A   5      12.180  20.331 -12.155  1.00 14.240          H  
ATOM     78 1HG  GLU A   5      12.175  18.515 -10.532  1.00 14.240          H  
ATOM     79 2HG  GLU A   5      11.146  17.547 -11.588  1.00 14.240          H  
ATOM     80  N   ASN A   6       9.731  21.689 -13.450  1.00  8.060          N  
ATOM     81  CA  ASN A   6       9.494  22.954 -14.137  1.00  8.060          C  
ATOM     82  C   ASN A   6       8.375  22.906 -15.189  1.00  7.510          C  
ATOM     83  O   ASN A   6       7.925  23.953 -15.662  1.00  7.780          O  
ATOM     84  CB  ASN A   6      10.776  23.429 -14.797  1.00 11.280          C  
ATOM     85  CG  ASN A   6      11.860  23.783 -13.812  1.00 11.280          C  
ATOM     86  OD1 ASN A   6      11.806  24.825 -13.150  1.00 11.280          O  
ATOM     87  ND2 ASN A   6      12.849  22.932 -13.703  1.00 11.280          N  
ATOM     88  H   ASN A   6       9.758  20.821 -13.974  1.00  9.670          H  
ATOM     89  HA  ASN A   6       9.201  23.691 -13.392  1.00  9.670          H  
ATOM     90 1HB  ASN A   6      11.148  22.647 -15.459  1.00 13.540          H  
ATOM     91 2HB  ASN A   6      10.563  24.302 -15.412  1.00 13.540          H  
ATOM     92 1HD2 ASN A   6      13.596  23.113 -13.064  1.00 13.540          H  
ATOM     93 2HD2 ASN A   6      12.854  22.096 -14.253  1.00 13.540          H  
ATOM     94  N   ILE A   7       7.956  21.708 -15.601  1.00  6.850          N  
ATOM     95  CA  ILE A   7       7.034  21.589 -16.734  1.00  6.370          C  
ATOM     96  C   ILE A   7       5.683  20.978 -16.400  1.00  5.680          C  
ATOM     97  O   ILE A   7       5.592  19.935 -15.751  1.00  5.330          O  
ATOM     98  CB  ILE A   7       7.692  20.775 -17.873  1.00  9.110          C  
ATOM     99  CG1 ILE A   7       8.973  21.511 -18.356  1.00  9.110          C  
ATOM    100  CG2 ILE A   7       6.682  20.553 -19.050  1.00  9.110          C  
ATOM    101  CD1 ILE A   7       9.856  20.698 -19.273  1.00  9.110          C  
ATOM    102  H   ILE A   7       8.309  20.861 -15.156  1.00  8.220          H  
ATOM    103  HA  ILE A   7       6.846  22.590 -17.118  1.00  7.640          H  
ATOM    104  HB  ILE A   7       8.008  19.817 -17.480  1.00 10.930          H  
ATOM    105 1HG1 ILE A   7       8.680  22.425 -18.871  1.00 10.930          H  
ATOM    106 2HG1 ILE A   7       9.570  21.779 -17.494  1.00 10.930          H  
ATOM    107 1HG2 ILE A   7       7.145  19.972 -19.838  1.00 10.930          H  
ATOM    108 2HG2 ILE A   7       5.801  20.012 -18.714  1.00 10.930          H  
ATOM    109 3HG2 ILE A   7       6.371  21.515 -19.453  1.00 10.930          H  
ATOM    110 1HD1 ILE A   7      10.729  21.291 -19.547  1.00 10.930          H  
ATOM    111 2HD1 ILE A   7      10.182  19.793 -18.757  1.00 10.930          H  
ATOM    112 3HD1 ILE A   7       9.323  20.423 -20.175  1.00 10.930          H  
ATOM    113  N   LYS A   8       4.623  21.649 -16.837  1.00  5.630          N  
ATOM    114  CA  LYS A   8       3.277  21.133 -16.640  1.00  5.030          C  
ATOM    115  C   LYS A   8       2.887  20.167 -17.758  1.00  4.380          C  
ATOM    116  O   LYS A   8       2.983  20.490 -18.945  1.00  4.690          O  
ATOM    117  CB  LYS A   8       2.273  22.272 -16.534  1.00  7.280          C  
ATOM    118  CG  LYS A   8       2.444  23.116 -15.285  1.00  7.280          C  
ATOM    119  CD  LYS A   8       1.400  24.218 -15.206  1.00  7.280          C  
ATOM    120  CE  LYS A   8       1.578  25.058 -13.945  1.00  7.280          C  
ATOM    121  NZ  LYS A   8       0.577  26.161 -13.861  1.00  7.280          N  
ATOM    122  H   LYS A   8       4.770  22.516 -17.337  1.00  6.760          H  
ATOM    123  HA  LYS A   8       3.248  20.573 -15.710  1.00  6.040          H  
ATOM    124 1HB  LYS A   8       2.363  22.920 -17.404  1.00  8.740          H  
ATOM    125 2HB  LYS A   8       1.269  21.864 -16.531  1.00  8.740          H  
ATOM    126 1HG  LYS A   8       2.343  22.469 -14.411  1.00  8.740          H  
ATOM    127 2HG  LYS A   8       3.443  23.553 -15.273  1.00  8.740          H  
ATOM    128 1HD  LYS A   8       1.485  24.864 -16.081  1.00  8.740          H  
ATOM    129 2HD  LYS A   8       0.404  23.774 -15.198  1.00  8.740          H  
ATOM    130 1HE  LYS A   8       1.470  24.414 -13.072  1.00  8.740          H  
ATOM    131 2HE  LYS A   8       2.580  25.489 -13.942  1.00  8.740          H  
ATOM    132 1HZ  LYS A   8       0.729  26.692 -13.013  1.00  8.740          H  
ATOM    133 2HZ  LYS A   8       0.678  26.771 -14.660  1.00  8.740          H  
ATOM    134 3HZ  LYS A   8      -0.355  25.774 -13.850  1.00  8.740          H  
ATOM    135  N   TYR A   9       2.431  18.997 -17.347  1.00  3.680          N  
ATOM    136  CA  TYR A   9       1.993  17.897 -18.193  1.00  3.180          C  
ATOM    137  C   TYR A   9       0.510  17.628 -17.973  1.00  2.590          C  
ATOM    138  O   TYR A   9      -0.136  18.355 -17.228  1.00  2.600          O  
ATOM    139  CB  TYR A   9       2.828  16.661 -17.925  1.00  4.650          C  
ATOM    140  CG  TYR A   9       4.279  16.784 -18.324  1.00  4.650          C  
ATOM    141  CD1 TYR A   9       5.216  17.192 -17.412  1.00  4.650          C  
ATOM    142  CD2 TYR A   9       4.665  16.479 -19.618  1.00  4.650          C  
ATOM    143  CE1 TYR A   9       6.531  17.295 -17.776  1.00  4.650          C  
ATOM    144  CE2 TYR A   9       5.989  16.591 -19.984  1.00  4.650          C  
ATOM    145  CZ  TYR A   9       6.921  16.998 -19.060  1.00  4.650          C  
ATOM    146  OH  TYR A   9       8.248  17.120 -19.409  1.00  4.650          O  
ATOM    147  H   TYR A   9       2.429  18.833 -16.338  1.00  4.420          H  
ATOM    148  HA  TYR A   9       2.126  18.181 -19.237  1.00  3.820          H  
ATOM    149 1HB  TYR A   9       2.786  16.459 -16.858  1.00  5.580          H  
ATOM    150 2HB  TYR A   9       2.410  15.815 -18.434  1.00  5.580          H  
ATOM    151  HD1 TYR A   9       4.910  17.441 -16.398  1.00  5.580          H  
ATOM    152  HD2 TYR A   9       3.923  16.152 -20.353  1.00  5.580          H  
ATOM    153  HE1 TYR A   9       7.266  17.622 -17.060  1.00  5.580          H  
ATOM    154  HE2 TYR A   9       6.292  16.354 -21.007  1.00  5.580          H  
ATOM    155  HH  TYR A   9       8.744  17.461 -18.656  1.00  5.580          H  
ATOM    156  N   LYS A  10      -0.047  16.646 -18.671  1.00  2.490          N  
ATOM    157  CA  LYS A  10      -1.471  16.305 -18.552  1.00  2.120          C  
ATOM    158  C   LYS A  10      -1.788  15.725 -17.140  1.00  1.620          C  
ATOM    159  O   LYS A  10      -0.872  15.601 -16.318  1.00  1.990          O  
ATOM    160  CB  LYS A  10      -1.805  15.399 -19.742  1.00  3.120          C  
ATOM    161  CG  LYS A  10      -1.701  16.156 -21.062  1.00  3.120          C  
ATOM    162  CD  LYS A  10      -1.999  15.302 -22.279  1.00  3.120          C  
ATOM    163  CE  LYS A  10      -1.749  16.102 -23.561  1.00  3.120          C  
ATOM    164  NZ  LYS A  10      -1.997  15.301 -24.799  1.00  3.120          N  
ATOM    165  H   LYS A  10       0.546  16.070 -19.294  1.00  2.990          H  
ATOM    166  HA  LYS A  10      -2.043  17.225 -18.664  1.00  2.540          H  
ATOM    167 1HB  LYS A  10      -1.057  14.617 -19.794  1.00  3.740          H  
ATOM    168 2HB  LYS A  10      -2.764  14.923 -19.668  1.00  3.740          H  
ATOM    169 1HG  LYS A  10      -2.398  16.990 -21.043  1.00  3.740          H  
ATOM    170 2HG  LYS A  10      -0.697  16.562 -21.161  1.00  3.740          H  
ATOM    171 1HD  LYS A  10      -1.366  14.414 -22.279  1.00  3.740          H  
ATOM    172 2HD  LYS A  10      -3.036  14.993 -22.267  1.00  3.740          H  
ATOM    173 1HE  LYS A  10      -2.400  16.972 -23.570  1.00  3.740          H  
ATOM    174 2HE  LYS A  10      -0.710  16.437 -23.563  1.00  3.740          H  
ATOM    175 1HZ  LYS A  10      -1.816  15.861 -25.611  1.00  3.740          H  
ATOM    176 2HZ  LYS A  10      -1.392  14.489 -24.810  1.00  3.740          H  
ATOM    177 3HZ  LYS A  10      -2.976  14.986 -24.820  1.00  3.740          H  
ATOM    178  N   GLY A  11      -3.075  15.512 -16.758  1.00  1.600          N  
ATOM    179  CA  GLY A  11      -4.326  15.686 -17.517  1.00  1.570          C  
ATOM    180  C   GLY A  11      -5.027  14.328 -17.675  1.00  1.340          C  
ATOM    181  O   GLY A  11      -4.358  13.292 -17.697  1.00  1.260          O  
ATOM    182  H   GLY A  11      -3.198  15.219 -15.796  1.00  1.920          H  
ATOM    183 1HA  GLY A  11      -4.980  16.361 -16.963  1.00  1.880          H  
ATOM    184 2HA  GLY A  11      -4.158  16.153 -18.482  1.00  1.880          H  
ATOM    185  N   LYS A  12      -6.356  14.350 -17.854  1.00  1.370          N  
ATOM    186  CA  LYS A  12      -7.191  13.137 -17.965  1.00  1.300          C  
ATOM    187  C   LYS A  12      -6.639  12.071 -18.911  1.00  1.290          C  
ATOM    188  O   LYS A  12      -6.712  10.871 -18.620  1.00  1.160          O  
ATOM    189  CB  LYS A  12      -8.604  13.518 -18.411  1.00  1.850          C  
ATOM    190  CG  LYS A  12      -9.580  12.341 -18.525  1.00  1.850          C  
ATOM    191  CD  LYS A  12     -10.984  12.813 -18.907  1.00  1.850          C  
ATOM    192  CE  LYS A  12     -11.939  11.634 -19.069  1.00  1.850          C  
ATOM    193  NZ  LYS A  12     -13.315  12.076 -19.438  1.00  1.850          N  
ATOM    194  H   LYS A  12      -6.824  15.248 -17.851  1.00  1.640          H  
ATOM    195  HA  LYS A  12      -7.261  12.691 -16.971  1.00  1.560          H  
ATOM    196 1HB  LYS A  12      -9.024  14.232 -17.704  1.00  2.220          H  
ATOM    197 2HB  LYS A  12      -8.560  14.007 -19.384  1.00  2.220          H  
ATOM    198 1HG  LYS A  12      -9.232  11.642 -19.287  1.00  2.220          H  
ATOM    199 2HG  LYS A  12      -9.622  11.815 -17.570  1.00  2.220          H  
ATOM    200 1HD  LYS A  12     -11.369  13.479 -18.133  1.00  2.220          H  
ATOM    201 2HD  LYS A  12     -10.938  13.363 -19.847  1.00  2.220          H  
ATOM    202 1HE  LYS A  12     -11.559  10.975 -19.849  1.00  2.220          H  
ATOM    203 2HE  LYS A  12     -11.985  11.081 -18.132  1.00  2.220          H  
ATOM    204 1HZ  LYS A  12     -13.913  11.267 -19.536  1.00  2.220          H  
ATOM    205 2HZ  LYS A  12     -13.682  12.679 -18.714  1.00  2.220          H  
ATOM    206 3HZ  LYS A  12     -13.286  12.579 -20.313  1.00  2.220          H  
ATOM    207  N   GLU A  13      -6.107  12.510 -20.046  1.00  1.540          N  
ATOM    208  CA  GLU A  13      -5.568  11.619 -21.060  1.00  1.680          C  
ATOM    209  C   GLU A  13      -4.496  10.668 -20.534  1.00  1.540          C  
ATOM    210  O   GLU A  13      -4.434   9.495 -20.934  1.00  1.570          O  
ATOM    211  CB  GLU A  13      -4.987  12.464 -22.183  1.00  2.300          C  
ATOM    212  CG  GLU A  13      -4.370  11.695 -23.313  1.00  2.300          C  
ATOM    213  CD  GLU A  13      -3.919  12.577 -24.428  1.00  2.300          C  
ATOM    214  OE1 GLU A  13      -4.267  13.740 -24.433  1.00  2.300          O  
ATOM    215  OE2 GLU A  13      -3.175  12.117 -25.260  1.00  2.300          O  
ATOM    216  H   GLU A  13      -6.089  13.504 -20.221  1.00  1.850          H  
ATOM    217  HA  GLU A  13      -6.389  11.021 -21.453  1.00  2.020          H  
ATOM    218 1HB  GLU A  13      -5.761  13.112 -22.590  1.00  2.760          H  
ATOM    219 2HB  GLU A  13      -4.215  13.099 -21.766  1.00  2.760          H  
ATOM    220 1HG  GLU A  13      -3.501  11.199 -22.922  1.00  2.760          H  
ATOM    221 2HG  GLU A  13      -5.066  10.941 -23.679  1.00  2.760          H  
ATOM    222  N   VAL A  14      -3.632  11.163 -19.652  1.00  1.510          N  
ATOM    223  CA  VAL A  14      -2.542  10.339 -19.180  1.00  1.560          C  
ATOM    224  C   VAL A  14      -2.914   9.697 -17.862  1.00  1.260          C  
ATOM    225  O   VAL A  14      -2.417   8.617 -17.526  1.00  1.290          O  
ATOM    226  CB  VAL A  14      -1.252  11.156 -19.090  1.00  2.160          C  
ATOM    227  CG1 VAL A  14      -0.931  11.699 -20.449  1.00  2.160          C  
ATOM    228  CG2 VAL A  14      -1.387  12.267 -18.100  1.00  2.160          C  
ATOM    229  H   VAL A  14      -3.761  12.106 -19.285  1.00  1.810          H  
ATOM    230  HA  VAL A  14      -2.368   9.554 -19.908  1.00  1.870          H  
ATOM    231  HB  VAL A  14      -0.448  10.521 -18.805  1.00  2.600          H  
ATOM    232 1HG1 VAL A  14      -0.021  12.261 -20.378  1.00  2.600          H  
ATOM    233 2HG1 VAL A  14      -0.806  10.883 -21.153  1.00  2.600          H  
ATOM    234 3HG1 VAL A  14      -1.729  12.351 -20.792  1.00  2.600          H  
ATOM    235 1HG2 VAL A  14      -0.463  12.822 -18.082  1.00  2.600          H  
ATOM    236 2HG2 VAL A  14      -2.168  12.912 -18.400  1.00  2.600          H  
ATOM    237 3HG2 VAL A  14      -1.595  11.885 -17.103  1.00  2.600          H  
ATOM    238  N   GLU A  15      -3.897  10.276 -17.173  1.00  1.050          N  
ATOM    239  CA  GLU A  15      -4.369   9.651 -15.954  1.00  0.950          C  
ATOM    240  C   GLU A  15      -4.861   8.264 -16.346  1.00  0.880          C  
ATOM    241  O   GLU A  15      -4.654   7.299 -15.611  1.00  0.960          O  
ATOM    242  CB  GLU A  15      -5.479  10.470 -15.300  1.00  1.370          C  
ATOM    243  CG  GLU A  15      -5.011  11.788 -14.695  1.00  1.370          C  
ATOM    244  CD  GLU A  15      -6.143  12.639 -14.212  1.00  1.370          C  
ATOM    245  OE1 GLU A  15      -7.265  12.250 -14.421  1.00  1.370          O  
ATOM    246  OE2 GLU A  15      -5.890  13.691 -13.678  1.00  1.370          O  
ATOM    247  H   GLU A  15      -4.254  11.192 -17.464  1.00  1.260          H  
ATOM    248  HA  GLU A  15      -3.539   9.549 -15.255  1.00  1.140          H  
ATOM    249 1HB  GLU A  15      -6.245  10.686 -16.037  1.00  1.640          H  
ATOM    250 2HB  GLU A  15      -5.945   9.885 -14.509  1.00  1.640          H  
ATOM    251 1HG  GLU A  15      -4.356  11.568 -13.855  1.00  1.640          H  
ATOM    252 2HG  GLU A  15      -4.432  12.332 -15.428  1.00  1.640          H  
ATOM    253  N   SER A  16      -5.479   8.175 -17.531  1.00  0.950          N  
ATOM    254  CA  SER A  16      -5.918   6.906 -18.079  1.00  1.150          C  
ATOM    255  C   SER A  16      -4.729   6.055 -18.576  1.00  1.160          C  
ATOM    256  O   SER A  16      -4.532   4.931 -18.101  1.00  1.210          O  
ATOM    257  CB  SER A  16      -6.876   7.149 -19.226  1.00  1.530          C  
ATOM    258  OG  SER A  16      -7.304   5.939 -19.789  1.00  1.530          O  
ATOM    259  H   SER A  16      -5.679   9.048 -18.032  1.00  1.140          H  
ATOM    260  HA  SER A  16      -6.437   6.354 -17.296  1.00  1.380          H  
ATOM    261 1HB  SER A  16      -7.734   7.716 -18.866  1.00  1.840          H  
ATOM    262 2HB  SER A  16      -6.382   7.755 -19.986  1.00  1.840          H  
ATOM    263  HG  SER A  16      -7.896   6.180 -20.504  1.00  1.840          H  
ATOM    264  N   LYS A  17      -3.895   6.590 -19.497  1.00  1.250          N  
ATOM    265  CA  LYS A  17      -2.790   5.782 -20.046  1.00  1.460          C  
ATOM    266  C   LYS A  17      -1.709   5.385 -19.037  1.00  1.300          C  
ATOM    267  O   LYS A  17      -1.359   4.201 -18.934  1.00  1.350          O  
ATOM    268  CB  LYS A  17      -2.098   6.530 -21.188  1.00  1.960          C  
ATOM    269  CG  LYS A  17      -2.915   6.650 -22.470  1.00  1.960          C  
ATOM    270  CD  LYS A  17      -2.087   7.217 -23.641  1.00  1.960          C  
ATOM    271  CE  LYS A  17      -1.734   8.689 -23.421  1.00  1.960          C  
ATOM    272  NZ  LYS A  17      -1.171   9.346 -24.656  1.00  1.960          N  
ATOM    273  H   LYS A  17      -4.078   7.528 -19.869  1.00  1.500          H  
ATOM    274  HA  LYS A  17      -3.219   4.864 -20.443  1.00  1.750          H  
ATOM    275 1HB  LYS A  17      -1.861   7.526 -20.849  1.00  2.350          H  
ATOM    276 2HB  LYS A  17      -1.156   6.036 -21.424  1.00  2.350          H  
ATOM    277 1HG  LYS A  17      -3.292   5.666 -22.747  1.00  2.350          H  
ATOM    278 2HG  LYS A  17      -3.769   7.304 -22.290  1.00  2.350          H  
ATOM    279 1HD  LYS A  17      -1.166   6.644 -23.755  1.00  2.350          H  
ATOM    280 2HD  LYS A  17      -2.661   7.136 -24.560  1.00  2.350          H  
ATOM    281 1HE  LYS A  17      -2.624   9.203 -23.117  1.00  2.350          H  
ATOM    282 2HE  LYS A  17      -0.993   8.769 -22.631  1.00  2.350          H  
ATOM    283 1HZ  LYS A  17      -0.947  10.314 -24.466  1.00  2.350          H  
ATOM    284 2HZ  LYS A  17      -0.295   8.892 -24.968  1.00  2.350          H  
ATOM    285 3HZ  LYS A  17      -1.835   9.314 -25.404  1.00  2.350          H  
ATOM    286  N   LEU A  18      -1.178   6.359 -18.291  1.00  1.290          N  
ATOM    287  CA  LEU A  18      -0.113   6.092 -17.337  1.00  1.460          C  
ATOM    288  C   LEU A  18      -0.685   5.267 -16.211  1.00  1.310          C  
ATOM    289  O   LEU A  18       0.005   4.404 -15.668  1.00  1.390          O  
ATOM    290  CB  LEU A  18       0.504   7.395 -16.812  1.00  1.980          C  
ATOM    291  CG  LEU A  18       1.316   8.264 -17.852  1.00  1.980          C  
ATOM    292  CD1 LEU A  18       1.672   9.597 -17.203  1.00  1.980          C  
ATOM    293  CD2 LEU A  18       2.611   7.544 -18.300  1.00  1.980          C  
ATOM    294  H   LEU A  18      -1.539   7.303 -18.364  1.00  1.550          H  
ATOM    295  HA  LEU A  18       0.657   5.502 -17.827  1.00  1.750          H  
ATOM    296 1HB  LEU A  18      -0.293   8.013 -16.410  1.00  2.370          H  
ATOM    297 2HB  LEU A  18       1.170   7.139 -16.001  1.00  2.370          H  
ATOM    298  HG  LEU A  18       0.695   8.455 -18.724  1.00  2.370          H  
ATOM    299 1HD1 LEU A  18       2.224  10.216 -17.923  1.00  2.370          H  
ATOM    300 2HD1 LEU A  18       0.766  10.117 -16.898  1.00  2.370          H  
ATOM    301 3HD1 LEU A  18       2.278   9.422 -16.341  1.00  2.370          H  
ATOM    302 1HD2 LEU A  18       3.150   8.183 -19.009  1.00  2.370          H  
ATOM    303 2HD2 LEU A  18       3.241   7.351 -17.447  1.00  2.370          H  
ATOM    304 3HD2 LEU A  18       2.375   6.605 -18.783  1.00  2.370          H  
ATOM    305  N   GLY A  19      -1.952   5.538 -15.884  1.00  1.230          N  
ATOM    306  CA  GLY A  19      -2.689   4.819 -14.849  1.00  1.390          C  
ATOM    307  C   GLY A  19      -2.675   3.321 -15.149  1.00  1.350          C  
ATOM    308  O   GLY A  19      -2.310   2.517 -14.286  1.00  1.650          O  
ATOM    309  H   GLY A  19      -2.402   6.322 -16.374  1.00  1.480          H  
ATOM    310 1HA  GLY A  19      -2.249   5.014 -13.873  1.00  1.670          H  
ATOM    311 2HA  GLY A  19      -3.717   5.178 -14.823  1.00  1.670          H  
ATOM    312  N   SER A  20      -3.093   2.950 -16.365  1.00  1.160          N  
ATOM    313  CA  SER A  20      -3.139   1.551 -16.786  1.00  1.310          C  
ATOM    314  C   SER A  20      -1.760   0.894 -16.722  1.00  1.230          C  
ATOM    315  O   SER A  20      -1.617  -0.255 -16.272  1.00  1.450          O  
ATOM    316  CB  SER A  20      -3.690   1.459 -18.192  1.00  1.770          C  
ATOM    317  OG  SER A  20      -3.757   0.127 -18.623  1.00  1.770          O  
ATOM    318  H   SER A  20      -3.428   3.676 -17.014  1.00  1.390          H  
ATOM    319  HA  SER A  20      -3.804   1.015 -16.118  1.00  1.570          H  
ATOM    320 1HB  SER A  20      -4.682   1.909 -18.221  1.00  2.130          H  
ATOM    321 2HB  SER A  20      -3.054   2.036 -18.867  1.00  2.130          H  
ATOM    322  HG  SER A  20      -4.117   0.159 -19.511  1.00  2.130          H  
ATOM    323  N   GLN A  21      -0.740   1.615 -17.191  1.00  1.020          N  
ATOM    324  CA  GLN A  21       0.623   1.100 -17.207  1.00  1.070          C  
ATOM    325  C   GLN A  21       1.092   0.846 -15.754  1.00  1.100          C  
ATOM    326  O   GLN A  21       1.704  -0.196 -15.457  1.00  1.150          O  
ATOM    327  CB  GLN A  21       1.481   2.103 -17.972  1.00  1.480          C  
ATOM    328  CG  GLN A  21       1.117   2.167 -19.477  1.00  1.480          C  
ATOM    329  CD  GLN A  21       1.699   3.371 -20.187  1.00  1.480          C  
ATOM    330  OE1 GLN A  21       2.360   4.174 -19.544  1.00  1.480          O  
ATOM    331  NE2 GLN A  21       1.421   3.506 -21.483  1.00  1.480          N  
ATOM    332  H   GLN A  21      -0.932   2.545 -17.585  1.00  1.220          H  
ATOM    333  HA  GLN A  21       0.630   0.149 -17.741  1.00  1.280          H  
ATOM    334 1HB  GLN A  21       1.390   3.093 -17.528  1.00  1.770          H  
ATOM    335 2HB  GLN A  21       2.513   1.793 -17.918  1.00  1.770          H  
ATOM    336 1HG  GLN A  21       1.504   1.274 -19.960  1.00  1.770          H  
ATOM    337 2HG  GLN A  21       0.035   2.199 -19.584  1.00  1.770          H  
ATOM    338 1HE2 GLN A  21       1.758   4.295 -22.002  1.00  1.770          H  
ATOM    339 2HE2 GLN A  21       0.858   2.820 -21.948  1.00  1.770          H  
ATOM    340  N   LEU A  22       0.743   1.766 -14.840  1.00  1.140          N  
ATOM    341  CA  LEU A  22       1.039   1.572 -13.432  1.00  1.280          C  
ATOM    342  C   LEU A  22       0.323   0.373 -12.864  1.00  1.270          C  
ATOM    343  O   LEU A  22       0.898  -0.320 -12.040  1.00  1.360          O  
ATOM    344  CB  LEU A  22       0.692   2.787 -12.563  1.00  1.740          C  
ATOM    345  CG  LEU A  22       1.585   4.022 -12.635  1.00  1.740          C  
ATOM    346  CD1 LEU A  22       0.908   5.167 -11.859  1.00  1.740          C  
ATOM    347  CD2 LEU A  22       2.959   3.697 -11.986  1.00  1.740          C  
ATOM    348  H   LEU A  22       0.299   2.638 -15.146  1.00  1.370          H  
ATOM    349  HA  LEU A  22       2.102   1.377 -13.348  1.00  1.540          H  
ATOM    350 1HB  LEU A  22      -0.307   3.109 -12.848  1.00  2.080          H  
ATOM    351 2HB  LEU A  22       0.654   2.468 -11.541  1.00  2.080          H  
ATOM    352  HG  LEU A  22       1.721   4.330 -13.674  1.00  2.080          H  
ATOM    353 1HD1 LEU A  22       1.533   6.058 -11.895  1.00  2.080          H  
ATOM    354 2HD1 LEU A  22      -0.058   5.387 -12.316  1.00  2.080          H  
ATOM    355 3HD1 LEU A  22       0.759   4.875 -10.822  1.00  2.080          H  
ATOM    356 1HD2 LEU A  22       3.565   4.573 -12.017  1.00  2.080          H  
ATOM    357 2HD2 LEU A  22       2.819   3.396 -10.948  1.00  2.080          H  
ATOM    358 3HD2 LEU A  22       3.460   2.904 -12.520  1.00  2.080          H  
ATOM    359  N   ILE A  23      -0.903   0.080 -13.295  1.00  1.240          N  
ATOM    360  CA  ILE A  23      -1.588  -1.073 -12.722  1.00  1.300          C  
ATOM    361  C   ILE A  23      -0.771  -2.332 -12.942  1.00  1.170          C  
ATOM    362  O   ILE A  23      -0.614  -3.121 -12.010  1.00  1.210          O  
ATOM    363  CB  ILE A  23      -3.018  -1.279 -13.261  1.00  1.800          C  
ATOM    364  CG1 ILE A  23      -3.887  -0.136 -12.761  1.00  1.800          C  
ATOM    365  CG2 ILE A  23      -3.565  -2.654 -12.793  1.00  1.800          C  
ATOM    366  CD1 ILE A  23      -5.249   0.008 -13.402  1.00  1.800          C  
ATOM    367  H   ILE A  23      -1.362   0.709 -13.965  1.00  1.490          H  
ATOM    368  HA  ILE A  23      -1.675  -0.909 -11.647  1.00  1.560          H  
ATOM    369  HB  ILE A  23      -3.007  -1.236 -14.352  1.00  2.160          H  
ATOM    370 1HG1 ILE A  23      -4.019  -0.259 -11.692  1.00  2.160          H  
ATOM    371 2HG1 ILE A  23      -3.346   0.768 -12.939  1.00  2.160          H  
ATOM    372 1HG2 ILE A  23      -4.567  -2.793 -13.173  1.00  2.160          H  
ATOM    373 2HG2 ILE A  23      -2.941  -3.466 -13.169  1.00  2.160          H  
ATOM    374 3HG2 ILE A  23      -3.574  -2.687 -11.700  1.00  2.160          H  
ATOM    375 1HD1 ILE A  23      -5.754   0.871 -12.967  1.00  2.160          H  
ATOM    376 2HD1 ILE A  23      -5.138   0.159 -14.468  1.00  2.160          H  
ATOM    377 3HD1 ILE A  23      -5.845  -0.877 -13.227  1.00  2.160          H  
ATOM    378  N   ASP A  24      -0.239  -2.538 -14.153  1.00  1.080          N  
ATOM    379  CA  ASP A  24       0.595  -3.733 -14.346  1.00  1.070          C  
ATOM    380  C   ASP A  24       1.785  -3.750 -13.362  1.00  1.040          C  
ATOM    381  O   ASP A  24       2.094  -4.792 -12.755  1.00  1.110          O  
ATOM    382  CB  ASP A  24       1.134  -3.806 -15.778  1.00  1.500          C  
ATOM    383  CG  ASP A  24       0.098  -4.196 -16.849  1.00  1.500          C  
ATOM    384  OD1 ASP A  24      -0.948  -4.711 -16.521  1.00  1.500          O  
ATOM    385  OD2 ASP A  24       0.381  -3.957 -17.997  1.00  1.500          O  
ATOM    386  H   ASP A  24      -0.454  -1.872 -14.910  1.00  1.300          H  
ATOM    387  HA  ASP A  24      -0.020  -4.613 -14.158  1.00  1.280          H  
ATOM    388 1HB  ASP A  24       1.547  -2.828 -16.046  1.00  1.800          H  
ATOM    389 2HB  ASP A  24       1.958  -4.518 -15.815  1.00  1.800          H  
ATOM    390  N   ILE A  25       2.411  -2.584 -13.147  1.00  1.000          N  
ATOM    391  CA  ILE A  25       3.522  -2.510 -12.193  1.00  1.070          C  
ATOM    392  C   ILE A  25       3.045  -2.823 -10.776  1.00  1.090          C  
ATOM    393  O   ILE A  25       3.711  -3.566 -10.045  1.00  1.150          O  
ATOM    394  CB  ILE A  25       4.243  -1.146 -12.196  1.00  1.470          C  
ATOM    395  CG1 ILE A  25       4.976  -0.944 -13.529  1.00  1.470          C  
ATOM    396  CG2 ILE A  25       5.234  -1.097 -11.015  1.00  1.470          C  
ATOM    397  CD1 ILE A  25       5.500   0.475 -13.751  1.00  1.470          C  
ATOM    398  H   ILE A  25       2.133  -1.768 -13.711  1.00  1.200          H  
ATOM    399  HA  ILE A  25       4.256  -3.266 -12.472  1.00  1.280          H  
ATOM    400  HB  ILE A  25       3.517  -0.341 -12.095  1.00  1.760          H  
ATOM    401 1HG1 ILE A  25       5.798  -1.636 -13.574  1.00  1.760          H  
ATOM    402 2HG1 ILE A  25       4.290  -1.182 -14.347  1.00  1.760          H  
ATOM    403 1HG2 ILE A  25       5.749  -0.167 -11.003  1.00  1.760          H  
ATOM    404 2HG2 ILE A  25       4.709  -1.205 -10.084  1.00  1.760          H  
ATOM    405 3HG2 ILE A  25       5.954  -1.907 -11.113  1.00  1.760          H  
ATOM    406 1HD1 ILE A  25       5.999   0.505 -14.707  1.00  1.760          H  
ATOM    407 2HD1 ILE A  25       4.666   1.170 -13.746  1.00  1.760          H  
ATOM    408 3HD1 ILE A  25       6.207   0.766 -12.987  1.00  1.760          H  
ATOM    409  N   PHE A  26       1.917  -2.241 -10.372  1.00  1.100          N  
ATOM    410  CA  PHE A  26       1.366  -2.481  -9.055  1.00  1.150          C  
ATOM    411  C   PHE A  26       1.043  -3.932  -8.866  1.00  1.080          C  
ATOM    412  O   PHE A  26       1.329  -4.473  -7.815  1.00  1.100          O  
ATOM    413  CB  PHE A  26       0.152  -1.627  -8.747  1.00  1.590          C  
ATOM    414  CG  PHE A  26       0.491  -0.266  -8.227  1.00  1.590          C  
ATOM    415  CD1 PHE A  26       0.625   0.794  -9.063  1.00  1.590          C  
ATOM    416  CD2 PHE A  26       0.641  -0.052  -6.861  1.00  1.590          C  
ATOM    417  CE1 PHE A  26       0.899   2.026  -8.595  1.00  1.590          C  
ATOM    418  CE2 PHE A  26       0.904   1.203  -6.391  1.00  1.590          C  
ATOM    419  CZ  PHE A  26       1.019   2.232  -7.275  1.00  1.590          C  
ATOM    420  H   PHE A  26       1.440  -1.616 -11.013  1.00  1.320          H  
ATOM    421  HA  PHE A  26       2.121  -2.213  -8.331  1.00  1.380          H  
ATOM    422 1HB  PHE A  26      -0.445  -1.512  -9.649  1.00  1.910          H  
ATOM    423 2HB  PHE A  26      -0.470  -2.138  -8.005  1.00  1.910          H  
ATOM    424  HD1 PHE A  26       0.499   0.652 -10.094  1.00  1.910          H  
ATOM    425  HD2 PHE A  26       0.531  -0.894  -6.167  1.00  1.910          H  
ATOM    426  HE1 PHE A  26       0.991   2.861  -9.281  1.00  1.910          H  
ATOM    427  HE2 PHE A  26       1.006   1.391  -5.321  1.00  1.910          H  
ATOM    428  HZ  PHE A  26       1.191   3.222  -6.924  1.00  1.910          H  
ATOM    429  N   ASN A  27       0.502  -4.620  -9.864  1.00  1.080          N  
ATOM    430  CA  ASN A  27       0.202  -6.020  -9.606  1.00  1.140          C  
ATOM    431  C   ASN A  27       1.475  -6.759  -9.145  1.00  1.130          C  
ATOM    432  O   ASN A  27       1.425  -7.579  -8.215  1.00  1.240          O  
ATOM    433  CB  ASN A  27      -0.397  -6.669 -10.836  1.00  1.570          C  
ATOM    434  CG  ASN A  27      -1.830  -6.221 -11.124  1.00  1.570          C  
ATOM    435  OD1 ASN A  27      -2.544  -5.654 -10.276  1.00  1.570          O  
ATOM    436  ND2 ASN A  27      -2.253  -6.485 -12.331  1.00  1.570          N  
ATOM    437  H   ASN A  27       0.233  -4.155 -10.737  1.00  1.300          H  
ATOM    438  HA  ASN A  27      -0.523  -6.074  -8.791  1.00  1.370          H  
ATOM    439 1HB  ASN A  27       0.221  -6.419 -11.703  1.00  1.890          H  
ATOM    440 2HB  ASN A  27      -0.377  -7.751 -10.722  1.00  1.890          H  
ATOM    441 1HD2 ASN A  27      -3.174  -6.233 -12.616  1.00  1.890          H  
ATOM    442 2HD2 ASN A  27      -1.648  -6.941 -12.985  1.00  1.890          H  
ATOM    443  N   ASP A  28       2.637  -6.426  -9.732  1.00  1.070          N  
ATOM    444  CA  ASP A  28       3.870  -7.073  -9.281  1.00  1.180          C  
ATOM    445  C   ASP A  28       4.257  -6.576  -7.872  1.00  1.200          C  
ATOM    446  O   ASP A  28       4.691  -7.365  -7.024  1.00  1.310          O  
ATOM    447  CB  ASP A  28       5.032  -6.817 -10.240  1.00  1.610          C  
ATOM    448  CG  ASP A  28       6.206  -7.805 -10.019  1.00  1.610          C  
ATOM    449  OD1 ASP A  28       6.083  -8.951 -10.442  1.00  1.610          O  
ATOM    450  OD2 ASP A  28       7.191  -7.426  -9.418  1.00  1.610          O  
ATOM    451  H   ASP A  28       2.629  -5.769 -10.526  1.00  1.280          H  
ATOM    452  HA  ASP A  28       3.700  -8.140  -9.214  1.00  1.420          H  
ATOM    453 1HB  ASP A  28       4.683  -6.898 -11.268  1.00  1.930          H  
ATOM    454 2HB  ASP A  28       5.396  -5.791 -10.104  1.00  1.930          H  
ATOM    455  N   LEU A  29       4.098  -5.271  -7.617  1.00  1.160          N  
ATOM    456  CA  LEU A  29       4.447  -4.712  -6.308  1.00  1.240          C  
ATOM    457  C   LEU A  29       3.545  -5.314  -5.210  1.00  1.190          C  
ATOM    458  O   LEU A  29       4.000  -5.525  -4.079  1.00  1.270          O  
ATOM    459  CB  LEU A  29       4.294  -3.187  -6.316  1.00  1.700          C  
ATOM    460  CG  LEU A  29       5.253  -2.368  -7.258  1.00  1.700          C  
ATOM    461  CD1 LEU A  29       4.800  -0.952  -7.251  1.00  1.700          C  
ATOM    462  CD2 LEU A  29       6.703  -2.422  -6.819  1.00  1.700          C  
ATOM    463  H   LEU A  29       3.781  -4.659  -8.377  1.00  1.390          H  
ATOM    464  HA  LEU A  29       5.477  -4.972  -6.084  1.00  1.490          H  
ATOM    465 1HB  LEU A  29       3.273  -2.953  -6.571  1.00  2.040          H  
ATOM    466 2HB  LEU A  29       4.470  -2.838  -5.309  1.00  2.040          H  
ATOM    467  HG  LEU A  29       5.181  -2.765  -8.262  1.00  2.040          H  
ATOM    468 1HD1 LEU A  29       5.429  -0.363  -7.909  1.00  2.040          H  
ATOM    469 2HD1 LEU A  29       3.774  -0.881  -7.588  1.00  2.040          H  
ATOM    470 3HD1 LEU A  29       4.874  -0.571  -6.242  1.00  2.040          H  
ATOM    471 1HD2 LEU A  29       7.311  -1.835  -7.509  1.00  2.040          H  
ATOM    472 2HD2 LEU A  29       6.794  -2.004  -5.834  1.00  2.040          H  
ATOM    473 3HD2 LEU A  29       7.058  -3.451  -6.820  1.00  2.040          H  
ATOM    474  N   ASP A  30       2.264  -5.584  -5.540  1.00  1.140          N  
ATOM    475  CA  ASP A  30       1.327  -6.171  -4.588  1.00  1.180          C  
ATOM    476  C   ASP A  30       1.849  -7.527  -4.186  1.00  1.220          C  
ATOM    477  O   ASP A  30       1.893  -7.846  -2.994  1.00  1.390          O  
ATOM    478  CB  ASP A  30      -0.076  -6.457  -5.176  1.00  1.640          C  
ATOM    479  CG  ASP A  30      -0.991  -5.276  -5.532  1.00  1.640          C  
ATOM    480  OD1 ASP A  30      -0.664  -4.142  -5.288  1.00  1.640          O  
ATOM    481  OD2 ASP A  30      -2.109  -5.559  -5.949  1.00  1.640          O  
ATOM    482  H   ASP A  30       1.946  -5.331  -6.466  1.00  1.370          H  
ATOM    483  HA  ASP A  30       1.261  -5.537  -3.708  1.00  1.420          H  
ATOM    484 1HB  ASP A  30       0.055  -7.037  -6.089  1.00  1.960          H  
ATOM    485 2HB  ASP A  30      -0.614  -7.103  -4.481  1.00  1.960          H  
ATOM    486  N   ARG A  31       2.288  -8.304  -5.187  1.00  1.190          N  
ATOM    487  CA  ARG A  31       2.841  -9.620  -4.922  1.00  1.390          C  
ATOM    488  C   ARG A  31       4.084  -9.505  -4.056  1.00  1.520          C  
ATOM    489  O   ARG A  31       4.226 -10.233  -3.079  1.00  1.750          O  
ATOM    490  CB  ARG A  31       3.174 -10.358  -6.214  1.00  1.870          C  
ATOM    491  CG  ARG A  31       1.962 -10.871  -6.999  1.00  1.870          C  
ATOM    492  CD  ARG A  31       2.370 -11.823  -8.087  1.00  1.870          C  
ATOM    493  NE  ARG A  31       3.116 -11.151  -9.174  1.00  1.870          N  
ATOM    494  CZ  ARG A  31       2.562 -10.582 -10.283  1.00  1.870          C  
ATOM    495  NH1 ARG A  31       1.252 -10.608 -10.477  1.00  1.870          N  
ATOM    496  NH2 ARG A  31       3.348  -9.996 -11.181  1.00  1.870          N  
ATOM    497  H   ARG A  31       2.163  -7.974  -6.150  1.00  1.430          H  
ATOM    498  HA  ARG A  31       2.091 -10.204  -4.391  1.00  1.670          H  
ATOM    499 1HB  ARG A  31       3.735  -9.703  -6.873  1.00  2.240          H  
ATOM    500 2HB  ARG A  31       3.811 -11.215  -5.982  1.00  2.240          H  
ATOM    501 1HG  ARG A  31       1.285 -11.386  -6.314  1.00  2.240          H  
ATOM    502 2HG  ARG A  31       1.445 -10.027  -7.451  1.00  2.240          H  
ATOM    503 1HD  ARG A  31       3.022 -12.586  -7.655  1.00  2.240          H  
ATOM    504 2HD  ARG A  31       1.492 -12.306  -8.505  1.00  2.240          H  
ATOM    505  HE  ARG A  31       4.130 -11.103  -9.083  1.00  2.240          H  
ATOM    506 1HH1 ARG A  31       0.645 -11.046  -9.803  1.00  2.240          H  
ATOM    507 2HH1 ARG A  31       0.856 -10.187 -11.303  1.00  2.240          H  
ATOM    508 1HH2 ARG A  31       4.374  -9.943 -11.023  1.00  2.240          H  
ATOM    509 2HH2 ARG A  31       2.951  -9.571 -12.005  1.00  2.240          H  
ATOM    510  N   ALA A  32       4.940  -8.519  -4.326  1.00  1.470          N  
ATOM    511  CA  ALA A  32       6.138  -8.369  -3.515  1.00  1.680          C  
ATOM    512  C   ALA A  32       5.766  -8.181  -2.040  1.00  1.880          C  
ATOM    513  O   ALA A  32       6.429  -8.721  -1.147  1.00  2.100          O  
ATOM    514  CB  ALA A  32       6.950  -7.191  -4.009  1.00  2.270          C  
ATOM    515  H   ALA A  32       4.792  -7.933  -5.155  1.00  1.760          H  
ATOM    516  HA  ALA A  32       6.728  -9.281  -3.609  1.00  2.020          H  
ATOM    517 1HB  ALA A  32       7.856  -7.089  -3.425  1.00  2.720          H  
ATOM    518 2HB  ALA A  32       7.208  -7.346  -5.058  1.00  2.720          H  
ATOM    519 3HB  ALA A  32       6.355  -6.294  -3.913  1.00  2.720          H  
ATOM    520  N   LYS A  33       4.695  -7.436  -1.762  1.00  1.910          N  
ATOM    521  CA  LYS A  33       4.270  -7.292  -0.375  1.00  1.830          C  
ATOM    522  C   LYS A  33       3.778  -8.650   0.171  1.00  1.550          C  
ATOM    523  O   LYS A  33       4.171  -9.073   1.261  1.00  1.740          O  
ATOM    524  CB  LYS A  33       3.180  -6.225  -0.231  1.00  2.590          C  
ATOM    525  CG  LYS A  33       2.724  -5.992   1.216  1.00  2.590          C  
ATOM    526  CD  LYS A  33       1.708  -4.857   1.325  1.00  2.590          C  
ATOM    527  CE  LYS A  33       1.263  -4.665   2.770  1.00  2.590          C  
ATOM    528  NZ  LYS A  33       0.251  -3.580   2.909  1.00  2.590          N  
ATOM    529  H   LYS A  33       4.211  -6.945  -2.525  1.00  2.290          H  
ATOM    530  HA  LYS A  33       5.129  -6.983   0.218  1.00  2.200          H  
ATOM    531 1HB  LYS A  33       3.546  -5.283  -0.636  1.00  3.110          H  
ATOM    532 2HB  LYS A  33       2.309  -6.515  -0.820  1.00  3.110          H  
ATOM    533 1HG  LYS A  33       2.261  -6.904   1.595  1.00  3.110          H  
ATOM    534 2HG  LYS A  33       3.588  -5.766   1.840  1.00  3.110          H  
ATOM    535 1HD  LYS A  33       2.149  -3.929   0.965  1.00  3.110          H  
ATOM    536 2HD  LYS A  33       0.837  -5.086   0.710  1.00  3.110          H  
ATOM    537 1HE  LYS A  33       0.835  -5.596   3.136  1.00  3.110          H  
ATOM    538 2HE  LYS A  33       2.135  -4.414   3.376  1.00  3.110          H  
ATOM    539 1HZ  LYS A  33      -0.013  -3.488   3.881  1.00  3.110          H  
ATOM    540 2HZ  LYS A  33       0.640  -2.706   2.583  1.00  3.110          H  
ATOM    541 3HZ  LYS A  33      -0.568  -3.807   2.359  1.00  3.110          H  
ATOM    542  N   GLU A  34       2.945  -9.355  -0.606  1.00  1.530          N  
ATOM    543  CA  GLU A  34       2.361 -10.650  -0.209  1.00  1.750          C  
ATOM    544  C   GLU A  34       3.418 -11.724   0.061  1.00  1.900          C  
ATOM    545  O   GLU A  34       3.268 -12.551   0.961  1.00  2.300          O  
ATOM    546  CB  GLU A  34       1.427 -11.171  -1.305  1.00  2.360          C  
ATOM    547  CG  GLU A  34       0.132 -10.398  -1.494  1.00  2.360          C  
ATOM    548  CD  GLU A  34      -0.630 -10.867  -2.706  1.00  2.360          C  
ATOM    549  OE1 GLU A  34      -0.066 -11.598  -3.493  1.00  2.360          O  
ATOM    550  OE2 GLU A  34      -1.769 -10.506  -2.843  1.00  2.360          O  
ATOM    551  H   GLU A  34       2.662  -8.941  -1.503  1.00  1.840          H  
ATOM    552  HA  GLU A  34       1.787 -10.497   0.703  1.00  2.100          H  
ATOM    553 1HB  GLU A  34       1.957 -11.174  -2.248  1.00  2.830          H  
ATOM    554 2HB  GLU A  34       1.163 -12.204  -1.085  1.00  2.830          H  
ATOM    555 1HG  GLU A  34      -0.489 -10.531  -0.610  1.00  2.830          H  
ATOM    556 2HG  GLU A  34       0.357  -9.339  -1.591  1.00  2.830          H  
ATOM    557  N   GLU A  35       4.499 -11.678  -0.708  1.00  1.740          N  
ATOM    558  CA  GLU A  35       5.620 -12.608  -0.642  1.00  2.010          C  
ATOM    559  C   GLU A  35       6.633 -12.250   0.443  1.00  2.130          C  
ATOM    560  O   GLU A  35       7.646 -12.940   0.582  1.00  2.510          O  
ATOM    561  CB  GLU A  35       6.341 -12.671  -1.999  1.00  2.710          C  
ATOM    562  CG  GLU A  35       5.514 -13.279  -3.149  1.00  2.710          C  
ATOM    563  CD  GLU A  35       6.219 -13.248  -4.489  1.00  2.710          C  
ATOM    564  OE1 GLU A  35       7.351 -12.822  -4.544  1.00  2.710          O  
ATOM    565  OE2 GLU A  35       5.613 -13.641  -5.462  1.00  2.710          O  
ATOM    566  H   GLU A  35       4.501 -10.984  -1.459  1.00  2.090          H  
ATOM    567  HA  GLU A  35       5.222 -13.596  -0.415  1.00  2.410          H  
ATOM    568 1HB  GLU A  35       6.621 -11.657  -2.297  1.00  3.250          H  
ATOM    569 2HB  GLU A  35       7.257 -13.249  -1.900  1.00  3.250          H  
ATOM    570 1HG  GLU A  35       5.288 -14.314  -2.897  1.00  3.250          H  
ATOM    571 2HG  GLU A  35       4.568 -12.747  -3.227  1.00  3.250          H  
ATOM    572  N   TYR A  36       6.365 -11.180   1.202  1.00  2.080          N  
ATOM    573  CA  TYR A  36       7.220 -10.671   2.264  1.00  2.530          C  
ATOM    574  C   TYR A  36       8.545 -10.107   1.767  1.00  2.410          C  
ATOM    575  O   TYR A  36       9.578 -10.268   2.423  1.00  2.760          O  
ATOM    576  CB  TYR A  36       7.490 -11.752   3.323  1.00  3.360          C  
ATOM    577  CG  TYR A  36       6.235 -12.349   3.919  1.00  3.360          C  
ATOM    578  CD1 TYR A  36       5.804 -13.602   3.509  1.00  3.360          C  
ATOM    579  CD2 TYR A  36       5.516 -11.648   4.871  1.00  3.360          C  
ATOM    580  CE1 TYR A  36       4.661 -14.147   4.045  1.00  3.360          C  
ATOM    581  CE2 TYR A  36       4.371 -12.196   5.411  1.00  3.360          C  
ATOM    582  CZ  TYR A  36       3.943 -13.439   5.000  1.00  3.360          C  
ATOM    583  OH  TYR A  36       2.799 -13.984   5.540  1.00  3.360          O  
ATOM    584  H   TYR A  36       5.501 -10.655   1.041  1.00  2.500          H  
ATOM    585  HA  TYR A  36       6.687  -9.850   2.744  1.00  3.040          H  
ATOM    586 1HB  TYR A  36       8.097 -12.553   2.914  1.00  4.030          H  
ATOM    587 2HB  TYR A  36       8.063 -11.309   4.137  1.00  4.030          H  
ATOM    588  HD1 TYR A  36       6.371 -14.154   2.757  1.00  4.030          H  
ATOM    589  HD2 TYR A  36       5.853 -10.664   5.194  1.00  4.030          H  
ATOM    590  HE1 TYR A  36       4.323 -15.129   3.719  1.00  4.030          H  
ATOM    591  HE2 TYR A  36       3.804 -11.645   6.161  1.00  4.030          H  
ATOM    592  HH  TYR A  36       2.623 -14.829   5.121  1.00  4.030          H  
ATOM    593  N   ASP A  37       8.521  -9.426   0.619  1.00  2.520          N  
ATOM    594  CA  ASP A  37       9.703  -8.764   0.106  1.00  2.950          C  
ATOM    595  C   ASP A  37      10.003  -7.595   1.017  1.00  2.570          C  
ATOM    596  O   ASP A  37       9.127  -7.104   1.743  1.00  2.970          O  
ATOM    597  CB  ASP A  37       9.509  -8.253  -1.325  1.00  3.960          C  
ATOM    598  CG  ASP A  37      10.841  -7.889  -2.033  1.00  3.960          C  
ATOM    599  OD1 ASP A  37      11.878  -8.071  -1.423  1.00  3.960          O  
ATOM    600  OD2 ASP A  37      10.810  -7.426  -3.166  1.00  3.960          O  
ATOM    601  H   ASP A  37       7.657  -9.327   0.083  1.00  3.020          H  
ATOM    602  HA  ASP A  37      10.543  -9.458   0.131  1.00  3.540          H  
ATOM    603 1HB  ASP A  37       8.986  -9.013  -1.911  1.00  4.750          H  
ATOM    604 2HB  ASP A  37       8.875  -7.367  -1.294  1.00  4.750          H  
ATOM    605  N   LYS A  38      11.225  -7.112   0.972  1.00  2.260          N  
ATOM    606  CA  LYS A  38      11.609  -5.988   1.811  1.00  2.380          C  
ATOM    607  C   LYS A  38      11.089  -4.682   1.224  1.00  2.100          C  
ATOM    608  O   LYS A  38      11.848  -3.841   0.754  1.00  2.270          O  
ATOM    609  CB  LYS A  38      13.125  -5.935   1.977  1.00  3.280          C  
ATOM    610  CG  LYS A  38      13.729  -7.117   2.721  1.00  3.280          C  
ATOM    611  CD  LYS A  38      15.251  -6.982   2.821  1.00  3.280          C  
ATOM    612  CE  LYS A  38      15.877  -8.165   3.559  1.00  3.280          C  
ATOM    613  NZ  LYS A  38      17.367  -8.057   3.629  1.00  3.280          N  
ATOM    614  H   LYS A  38      11.866  -7.539   0.294  1.00  2.710          H  
ATOM    615  HA  LYS A  38      11.154  -6.118   2.794  1.00  2.860          H  
ATOM    616 1HB  LYS A  38      13.601  -5.862   0.996  1.00  3.940          H  
ATOM    617 2HB  LYS A  38      13.378  -5.053   2.539  1.00  3.940          H  
ATOM    618 1HG  LYS A  38      13.302  -7.172   3.722  1.00  3.940          H  
ATOM    619 2HG  LYS A  38      13.484  -8.037   2.190  1.00  3.940          H  
ATOM    620 1HD  LYS A  38      15.676  -6.924   1.812  1.00  3.940          H  
ATOM    621 2HD  LYS A  38      15.499  -6.062   3.351  1.00  3.940          H  
ATOM    622 1HE  LYS A  38      15.479  -8.204   4.571  1.00  3.940          H  
ATOM    623 2HE  LYS A  38      15.616  -9.087   3.040  1.00  3.940          H  
ATOM    624 1HZ  LYS A  38      17.741  -8.856   4.122  1.00  3.940          H  
ATOM    625 2HZ  LYS A  38      17.750  -8.032   2.689  1.00  3.940          H  
ATOM    626 3HZ  LYS A  38      17.624  -7.212   4.117  1.00  3.940          H  
ATOM    627  N   LEU A  39       9.783  -4.487   1.295  1.00  2.000          N  
ATOM    628  CA  LEU A  39       9.143  -3.318   0.699  1.00  1.970          C  
ATOM    629  C   LEU A  39       9.611  -1.989   1.317  1.00  1.920          C  
ATOM    630  O   LEU A  39       9.481  -0.921   0.719  1.00  2.360          O  
ATOM    631  CB  LEU A  39       7.608  -3.459   0.712  1.00  2.770          C  
ATOM    632  CG  LEU A  39       6.823  -3.328   2.042  1.00  2.770          C  
ATOM    633  CD1 LEU A  39       5.357  -3.073   1.685  1.00  2.770          C  
ATOM    634  CD2 LEU A  39       6.942  -4.620   2.878  1.00  2.770          C  
ATOM    635  H   LEU A  39       9.237  -5.248   1.705  1.00  2.400          H  
ATOM    636  HA  LEU A  39       9.427  -3.316  -0.337  1.00  2.360          H  
ATOM    637 1HB  LEU A  39       7.209  -2.712   0.041  1.00  3.320          H  
ATOM    638 2HB  LEU A  39       7.367  -4.439   0.293  1.00  3.320          H  
ATOM    639  HG  LEU A  39       7.190  -2.479   2.618  1.00  3.320          H  
ATOM    640 1HD1 LEU A  39       4.767  -2.970   2.597  1.00  3.320          H  
ATOM    641 2HD1 LEU A  39       5.281  -2.156   1.099  1.00  3.320          H  
ATOM    642 3HD1 LEU A  39       4.980  -3.906   1.102  1.00  3.320          H  
ATOM    643 1HD2 LEU A  39       6.356  -4.510   3.790  1.00  3.320          H  
ATOM    644 2HD2 LEU A  39       6.557  -5.469   2.303  1.00  3.320          H  
ATOM    645 3HD2 LEU A  39       7.967  -4.813   3.152  1.00  3.320          H  
ATOM    646  N   SER A  40      10.124  -2.055   2.542  1.00  1.880          N  
ATOM    647  CA  SER A  40      10.635  -0.904   3.281  1.00  1.920          C  
ATOM    648  C   SER A  40      12.099  -0.554   2.942  1.00  1.830          C  
ATOM    649  O   SER A  40      12.638   0.442   3.436  1.00  2.170          O  
ATOM    650  CB  SER A  40      10.504  -1.170   4.767  1.00  2.670          C  
ATOM    651  OG  SER A  40      11.328  -2.237   5.164  1.00  2.670          O  
ATOM    652  H   SER A  40      10.177  -2.962   2.982  1.00  2.260          H  
ATOM    653  HA  SER A  40      10.017  -0.042   3.028  1.00  2.300          H  
ATOM    654 1HB  SER A  40      10.774  -0.272   5.321  1.00  3.210          H  
ATOM    655 2HB  SER A  40       9.466  -1.402   5.002  1.00  3.210          H  
ATOM    656  HG  SER A  40      11.203  -2.327   6.116  1.00  3.210          H  
ATOM    657  N   SER A  41      12.748  -1.396   2.137  1.00  1.950          N  
ATOM    658  CA  SER A  41      14.157  -1.272   1.766  1.00  2.320          C  
ATOM    659  C   SER A  41      14.421  -0.390   0.532  1.00  2.050          C  
ATOM    660  O   SER A  41      13.568  -0.292  -0.366  1.00  2.300          O  
ATOM    661  CB  SER A  41      14.735  -2.650   1.489  1.00  3.100          C  
ATOM    662  OG  SER A  41      16.040  -2.579   0.993  1.00  3.100          O  
ATOM    663  H   SER A  41      12.230  -2.180   1.737  1.00  2.340          H  
ATOM    664  HA  SER A  41      14.658  -0.870   2.638  1.00  2.780          H  
ATOM    665 1HB  SER A  41      14.728  -3.227   2.404  1.00  3.720          H  
ATOM    666 2HB  SER A  41      14.122  -3.161   0.770  1.00  3.720          H  
ATOM    667  HG  SER A  41      16.301  -3.498   0.812  1.00  3.720          H  
ATOM    668  N   PRO A  42      15.630   0.221   0.430  1.00  1.860          N  
ATOM    669  CA  PRO A  42      16.153   0.902  -0.747  1.00  1.650          C  
ATOM    670  C   PRO A  42      16.094  -0.019  -1.980  1.00  1.540          C  
ATOM    671  O   PRO A  42      16.074   0.448  -3.120  1.00  1.590          O  
ATOM    672  CB  PRO A  42      17.591   1.231  -0.341  1.00  2.470          C  
ATOM    673  CG  PRO A  42      17.533   1.382   1.163  1.00  2.470          C  
ATOM    674  CD  PRO A  42      16.512   0.369   1.631  1.00  2.470          C  
ATOM    675  HA  PRO A  42      15.583   1.823  -0.891  1.00  1.980          H  
ATOM    676 1HB  PRO A  42      18.265   0.424  -0.666  1.00  2.970          H  
ATOM    677 2HB  PRO A  42      17.922   2.149  -0.851  1.00  2.970          H  
ATOM    678 1HG  PRO A  42      18.532   1.207   1.596  1.00  2.970          H  
ATOM    679 2HG  PRO A  42      17.255   2.414   1.428  1.00  2.970          H  
ATOM    680 1HD  PRO A  42      17.009  -0.567   1.909  1.00  2.970          H  
ATOM    681 2HD  PRO A  42      15.962   0.824   2.474  1.00  2.970          H  
ATOM    682  N   GLU A  43      16.082  -1.329  -1.751  1.00  1.560          N  
ATOM    683  CA  GLU A  43      16.001  -2.281  -2.836  1.00  1.560          C  
ATOM    684  C   GLU A  43      14.649  -2.167  -3.558  1.00  1.500          C  
ATOM    685  O   GLU A  43      14.565  -2.433  -4.756  1.00  1.490          O  
ATOM    686  CB  GLU A  43      16.187  -3.701  -2.303  1.00  2.180          C  
ATOM    687  CG  GLU A  43      17.595  -4.005  -1.788  1.00  2.180          C  
ATOM    688  CD  GLU A  43      17.717  -5.382  -1.188  1.00  2.180          C  
ATOM    689  OE1 GLU A  43      16.709  -6.025  -1.028  1.00  2.180          O  
ATOM    690  OE2 GLU A  43      18.812  -5.785  -0.880  1.00  2.180          O  
ATOM    691  H   GLU A  43      16.121  -1.686  -0.799  1.00  1.870          H  
ATOM    692  HA  GLU A  43      16.796  -2.064  -3.550  1.00  1.870          H  
ATOM    693 1HB  GLU A  43      15.482  -3.874  -1.489  1.00  2.620          H  
ATOM    694 2HB  GLU A  43      15.955  -4.416  -3.092  1.00  2.620          H  
ATOM    695 1HG  GLU A  43      18.296  -3.920  -2.617  1.00  2.620          H  
ATOM    696 2HG  GLU A  43      17.867  -3.260  -1.043  1.00  2.620          H  
ATOM    697  N   PHE A  44      13.569  -1.872  -2.814  1.00  1.530          N  
ATOM    698  CA  PHE A  44      12.227  -1.809  -3.381  1.00  1.550          C  
ATOM    699  C   PHE A  44      12.099  -0.524  -4.192  1.00  1.350          C  
ATOM    700  O   PHE A  44      11.500  -0.526  -5.275  1.00  1.310          O  
ATOM    701  CB  PHE A  44      11.189  -1.969  -2.275  1.00  2.160          C  
ATOM    702  CG  PHE A  44       9.738  -2.237  -2.706  1.00  2.160          C  
ATOM    703  CD1 PHE A  44       9.409  -3.408  -3.381  1.00  2.160          C  
ATOM    704  CD2 PHE A  44       8.707  -1.400  -2.341  1.00  2.160          C  
ATOM    705  CE1 PHE A  44       8.100  -3.697  -3.693  1.00  2.160          C  
ATOM    706  CE2 PHE A  44       7.392  -1.698  -2.652  1.00  2.160          C  
ATOM    707  CZ  PHE A  44       7.092  -2.848  -3.324  1.00  2.160          C  
ATOM    708  H   PHE A  44      13.663  -1.632  -1.828  1.00  1.840          H  
ATOM    709  HA  PHE A  44      12.104  -2.650  -4.062  1.00  1.860          H  
ATOM    710 1HB  PHE A  44      11.502  -2.789  -1.628  1.00  2.590          H  
ATOM    711 2HB  PHE A  44      11.191  -1.072  -1.650  1.00  2.590          H  
ATOM    712  HD1 PHE A  44      10.199  -4.110  -3.659  1.00  2.590          H  
ATOM    713  HD2 PHE A  44       8.945  -0.499  -1.775  1.00  2.590          H  
ATOM    714  HE1 PHE A  44       7.870  -4.608  -4.227  1.00  2.590          H  
ATOM    715  HE2 PHE A  44       6.596  -1.021  -2.348  1.00  2.590          H  
ATOM    716  HZ  PHE A  44       6.056  -3.091  -3.568  1.00  2.590          H  
ATOM    717  N   ILE A  45      12.636   0.594  -3.663  1.00  1.310          N  
ATOM    718  CA  ILE A  45      12.594   1.823  -4.470  1.00  1.260          C  
ATOM    719  C   ILE A  45      13.407   1.622  -5.752  1.00  1.150          C  
ATOM    720  O   ILE A  45      13.016   2.114  -6.818  1.00  1.150          O  
ATOM    721  CB  ILE A  45      13.066   3.102  -3.704  1.00  1.780          C  
ATOM    722  CG1 ILE A  45      12.739   4.344  -4.543  1.00  1.780          C  
ATOM    723  CG2 ILE A  45      14.496   3.061  -3.348  1.00  1.780          C  
ATOM    724  CD1 ILE A  45      12.862   5.697  -3.830  1.00  1.780          C  
ATOM    725  H   ILE A  45      13.057   0.548  -2.727  1.00  1.570          H  
ATOM    726  HA  ILE A  45      11.565   2.004  -4.761  1.00  1.510          H  
ATOM    727  HB  ILE A  45      12.481   3.177  -2.784  1.00  2.140          H  
ATOM    728 1HG1 ILE A  45      13.387   4.368  -5.416  1.00  2.140          H  
ATOM    729 2HG1 ILE A  45      11.767   4.230  -4.877  1.00  2.140          H  
ATOM    730 1HG2 ILE A  45      14.775   3.934  -2.778  1.00  2.140          H  
ATOM    731 2HG2 ILE A  45      14.615   2.218  -2.762  1.00  2.140          H  
ATOM    732 3HG2 ILE A  45      15.128   3.002  -4.225  1.00  2.140          H  
ATOM    733 1HD1 ILE A  45      12.570   6.494  -4.525  1.00  2.140          H  
ATOM    734 2HD1 ILE A  45      12.218   5.720  -2.971  1.00  2.140          H  
ATOM    735 3HD1 ILE A  45      13.878   5.867  -3.507  1.00  2.140          H  
ATOM    736  N   ALA A  46      14.526   0.884  -5.668  1.00  1.200          N  
ATOM    737  CA  ALA A  46      15.315   0.613  -6.851  1.00  1.300          C  
ATOM    738  C   ALA A  46      14.518  -0.205  -7.865  1.00  1.270          C  
ATOM    739  O   ALA A  46      14.544   0.108  -9.062  1.00  1.340          O  
ATOM    740  CB  ALA A  46      16.589  -0.107  -6.472  1.00  1.780          C  
ATOM    741  H   ALA A  46      14.851   0.533  -4.761  1.00  1.440          H  
ATOM    742  HA  ALA A  46      15.570   1.567  -7.310  1.00  1.560          H  
ATOM    743 1HB  ALA A  46      17.188  -0.280  -7.363  1.00  2.140          H  
ATOM    744 2HB  ALA A  46      17.149   0.502  -5.762  1.00  2.140          H  
ATOM    745 3HB  ALA A  46      16.341  -1.057  -6.011  1.00  2.140          H  
ATOM    746  N   LYS A  47      13.766  -1.221  -7.391  1.00  1.260          N  
ATOM    747  CA  LYS A  47      12.957  -2.023  -8.300  1.00  1.350          C  
ATOM    748  C   LYS A  47      11.920  -1.165  -8.996  1.00  1.220          C  
ATOM    749  O   LYS A  47      11.704  -1.328 -10.198  1.00  1.270          O  
ATOM    750  CB  LYS A  47      12.258  -3.185  -7.582  1.00  1.850          C  
ATOM    751  CG  LYS A  47      13.183  -4.318  -7.136  1.00  1.850          C  
ATOM    752  CD  LYS A  47      12.418  -5.440  -6.407  1.00  1.850          C  
ATOM    753  CE  LYS A  47      13.380  -6.505  -5.874  1.00  1.850          C  
ATOM    754  NZ  LYS A  47      12.667  -7.654  -5.221  1.00  1.850          N  
ATOM    755  H   LYS A  47      13.824  -1.476  -6.401  1.00  1.510          H  
ATOM    756  HA  LYS A  47      13.614  -2.436  -9.067  1.00  1.620          H  
ATOM    757 1HB  LYS A  47      11.753  -2.801  -6.693  1.00  2.220          H  
ATOM    758 2HB  LYS A  47      11.495  -3.606  -8.233  1.00  2.220          H  
ATOM    759 1HG  LYS A  47      13.661  -4.741  -8.021  1.00  2.220          H  
ATOM    760 2HG  LYS A  47      13.955  -3.935  -6.496  1.00  2.220          H  
ATOM    761 1HD  LYS A  47      11.867  -5.017  -5.564  1.00  2.220          H  
ATOM    762 2HD  LYS A  47      11.707  -5.908  -7.087  1.00  2.220          H  
ATOM    763 1HE  LYS A  47      13.983  -6.885  -6.695  1.00  2.220          H  
ATOM    764 2HE  LYS A  47      14.038  -6.039  -5.136  1.00  2.220          H  
ATOM    765 1HZ  LYS A  47      13.340  -8.319  -4.882  1.00  2.220          H  
ATOM    766 2HZ  LYS A  47      12.083  -7.360  -4.421  1.00  2.220          H  
ATOM    767 3HZ  LYS A  47      12.069  -8.102  -5.889  1.00  2.220          H  
ATOM    768  N   PHE A  48      11.277  -0.246  -8.261  1.00  1.160          N  
ATOM    769  CA  PHE A  48      10.283   0.609  -8.895  1.00  1.230          C  
ATOM    770  C   PHE A  48      10.945   1.435  -9.981  1.00  1.170          C  
ATOM    771  O   PHE A  48      10.418   1.533 -11.087  1.00  1.280          O  
ATOM    772  CB  PHE A  48       9.495   1.458  -7.920  1.00  1.690          C  
ATOM    773  CG  PHE A  48       8.417   2.294  -8.612  1.00  1.690          C  
ATOM    774  CD1 PHE A  48       7.332   1.682  -9.234  1.00  1.690          C  
ATOM    775  CD2 PHE A  48       8.457   3.663  -8.607  1.00  1.690          C  
ATOM    776  CE1 PHE A  48       6.346   2.439  -9.848  1.00  1.690          C  
ATOM    777  CE2 PHE A  48       7.453   4.415  -9.204  1.00  1.690          C  
ATOM    778  CZ  PHE A  48       6.411   3.801  -9.825  1.00  1.690          C  
ATOM    779  H   PHE A  48      11.459  -0.190  -7.252  1.00  1.390          H  
ATOM    780  HA  PHE A  48       9.555  -0.035  -9.367  1.00  1.480          H  
ATOM    781 1HB  PHE A  48       9.028   0.807  -7.213  1.00  2.030          H  
ATOM    782 2HB  PHE A  48      10.172   2.130  -7.375  1.00  2.030          H  
ATOM    783  HD1 PHE A  48       7.264   0.596  -9.245  1.00  2.030          H  
ATOM    784  HD2 PHE A  48       9.287   4.149  -8.128  1.00  2.030          H  
ATOM    785  HE1 PHE A  48       5.507   1.956 -10.338  1.00  2.030          H  
ATOM    786  HE2 PHE A  48       7.498   5.501  -9.186  1.00  2.030          H  
ATOM    787  HZ  PHE A  48       5.631   4.396 -10.296  1.00  2.030          H  
ATOM    788  N   GLY A  49      12.108   2.024  -9.696  1.00  1.130          N  
ATOM    789  CA  GLY A  49      12.815   2.789 -10.716  1.00  1.240          C  
ATOM    790  C   GLY A  49      12.907   1.964 -12.010  1.00  1.310          C  
ATOM    791  O   GLY A  49      12.604   2.452 -13.114  1.00  1.500          O  
ATOM    792  H   GLY A  49      12.505   1.947  -8.751  1.00  1.360          H  
ATOM    793 1HA  GLY A  49      12.299   3.726 -10.897  1.00  1.490          H  
ATOM    794 2HA  GLY A  49      13.816   3.025 -10.357  1.00  1.490          H  
ATOM    795  N   ASP A  50      13.370   0.709 -11.889  1.00  1.250          N  
ATOM    796  CA  ASP A  50      13.462  -0.142 -13.070  1.00  1.400          C  
ATOM    797  C   ASP A  50      12.094  -0.387 -13.699  1.00  1.480          C  
ATOM    798  O   ASP A  50      11.978  -0.289 -14.914  1.00  1.660          O  
ATOM    799  CB  ASP A  50      14.109  -1.490 -12.757  1.00  1.900          C  
ATOM    800  CG  ASP A  50      15.618  -1.422 -12.526  1.00  1.900          C  
ATOM    801  OD1 ASP A  50      16.232  -0.435 -12.870  1.00  1.900          O  
ATOM    802  OD2 ASP A  50      16.145  -2.374 -12.001  1.00  1.900          O  
ATOM    803  H   ASP A  50      13.671   0.374 -10.965  1.00  1.500          H  
ATOM    804  HA  ASP A  50      14.083   0.364 -13.806  1.00  1.680          H  
ATOM    805 1HB  ASP A  50      13.640  -1.908 -11.865  1.00  2.280          H  
ATOM    806 2HB  ASP A  50      13.908  -2.182 -13.585  1.00  2.280          H  
ATOM    807  N   TRP A  51      11.044  -0.598 -12.888  1.00  1.420          N  
ATOM    808  CA  TRP A  51       9.687  -0.824 -13.403  1.00  1.610          C  
ATOM    809  C   TRP A  51       9.156   0.370 -14.193  1.00  1.460          C  
ATOM    810  O   TRP A  51       8.505   0.206 -15.243  1.00  1.540          O  
ATOM    811  CB  TRP A  51       8.698  -1.130 -12.274  1.00  2.180          C  
ATOM    812  CG  TRP A  51       8.714  -2.533 -11.780  1.00  2.180          C  
ATOM    813  CD1 TRP A  51       9.118  -3.017 -10.570  1.00  2.180          C  
ATOM    814  CD2 TRP A  51       8.268  -3.668 -12.529  1.00  2.180          C  
ATOM    815  NE1 TRP A  51       8.961  -4.379 -10.539  1.00  2.180          N  
ATOM    816  CE2 TRP A  51       8.448  -4.787 -11.729  1.00  2.180          C  
ATOM    817  CE3 TRP A  51       7.739  -3.823 -13.798  1.00  2.180          C  
ATOM    818  CZ2 TRP A  51       8.128  -6.046 -12.167  1.00  2.180          C  
ATOM    819  CZ3 TRP A  51       7.409  -5.091 -14.234  1.00  2.180          C  
ATOM    820  CH2 TRP A  51       7.601  -6.173 -13.439  1.00  2.180          C  
ATOM    821  H   TRP A  51      11.223  -0.693 -11.884  1.00  1.700          H  
ATOM    822  HA  TRP A  51       9.725  -1.687 -14.060  1.00  1.930          H  
ATOM    823 1HB  TRP A  51       8.890  -0.474 -11.451  1.00  2.610          H  
ATOM    824 2HB  TRP A  51       7.726  -0.919 -12.613  1.00  2.610          H  
ATOM    825  HD1 TRP A  51       9.504  -2.422  -9.752  1.00  2.610          H  
ATOM    826  HE1 TRP A  51       9.178  -5.006  -9.767  1.00  2.610          H  
ATOM    827  HE3 TRP A  51       7.591  -2.959 -14.434  1.00  2.610          H  
ATOM    828  HZ2 TRP A  51       8.279  -6.924 -11.542  1.00  2.610          H  
ATOM    829  HZ3 TRP A  51       6.997  -5.209 -15.236  1.00  2.610          H  
ATOM    830  HH2 TRP A  51       7.336  -7.162 -13.811  1.00  2.610          H  
ATOM    831  N   ILE A  52       9.488   1.576 -13.740  1.00  1.350          N  
ATOM    832  CA  ILE A  52       9.025   2.750 -14.441  1.00  1.420          C  
ATOM    833  C   ILE A  52       9.573   2.661 -15.844  1.00  1.250          C  
ATOM    834  O   ILE A  52       8.824   2.767 -16.810  1.00  1.370          O  
ATOM    835  CB  ILE A  52       9.552   4.078 -13.835  1.00  1.960          C  
ATOM    836  CG1 ILE A  52       8.960   4.330 -12.436  1.00  1.960          C  
ATOM    837  CG2 ILE A  52       9.243   5.261 -14.819  1.00  1.960          C  
ATOM    838  CD1 ILE A  52       9.671   5.482 -11.684  1.00  1.960          C  
ATOM    839  H   ILE A  52      10.005   1.642 -12.859  1.00  1.620          H  
ATOM    840  HA  ILE A  52       7.936   2.755 -14.470  1.00  1.700          H  
ATOM    841  HB  ILE A  52      10.631   4.004 -13.702  1.00  2.350          H  
ATOM    842 1HG1 ILE A  52       7.923   4.534 -12.517  1.00  2.350          H  
ATOM    843 2HG1 ILE A  52       9.070   3.430 -11.849  1.00  2.350          H  
ATOM    844 1HG2 ILE A  52       9.627   6.193 -14.430  1.00  2.350          H  
ATOM    845 2HG2 ILE A  52       9.716   5.084 -15.768  1.00  2.350          H  
ATOM    846 3HG2 ILE A  52       8.178   5.351 -14.972  1.00  2.350          H  
ATOM    847 1HD1 ILE A  52       9.260   5.619 -10.714  1.00  2.350          H  
ATOM    848 2HD1 ILE A  52      10.721   5.247 -11.583  1.00  2.350          H  
ATOM    849 3HD1 ILE A  52       9.566   6.413 -12.222  1.00  2.350          H  
ATOM    850  N   ASN A  53      10.863   2.390 -15.978  1.00  1.160          N  
ATOM    851  CA  ASN A  53      11.414   2.322 -17.320  1.00  1.350          C  
ATOM    852  C   ASN A  53      10.976   1.078 -18.123  1.00  1.430          C  
ATOM    853  O   ASN A  53      10.599   1.178 -19.302  1.00  1.650          O  
ATOM    854  CB  ASN A  53      12.920   2.381 -17.227  1.00  1.810          C  
ATOM    855  CG  ASN A  53      13.406   3.743 -16.831  1.00  1.810          C  
ATOM    856  OD1 ASN A  53      12.720   4.757 -17.005  1.00  1.810          O  
ATOM    857  ND2 ASN A  53      14.591   3.790 -16.288  1.00  1.810          N  
ATOM    858  H   ASN A  53      11.443   2.303 -15.131  1.00  1.390          H  
ATOM    859  HA  ASN A  53      11.069   3.195 -17.858  1.00  1.620          H  
ATOM    860 1HB  ASN A  53      13.262   1.652 -16.484  1.00  2.180          H  
ATOM    861 2HB  ASN A  53      13.357   2.106 -18.185  1.00  2.180          H  
ATOM    862 1HD2 ASN A  53      14.973   4.668 -15.997  1.00  2.180          H  
ATOM    863 2HD2 ASN A  53      15.118   2.948 -16.154  1.00  2.180          H  
ATOM    864  N   ASP A  54      10.984  -0.091 -17.476  1.00  1.440          N  
ATOM    865  CA  ASP A  54      10.674  -1.362 -18.124  1.00  1.700          C  
ATOM    866  C   ASP A  54       9.259  -1.450 -18.660  1.00  1.610          C  
ATOM    867  O   ASP A  54       9.047  -2.013 -19.738  1.00  1.790          O  
ATOM    868  CB  ASP A  54      10.875  -2.520 -17.140  1.00  2.280          C  
ATOM    869  CG  ASP A  54      12.344  -2.828 -16.798  1.00  2.280          C  
ATOM    870  OD1 ASP A  54      13.228  -2.402 -17.508  1.00  2.280          O  
ATOM    871  OD2 ASP A  54      12.559  -3.486 -15.806  1.00  2.280          O  
ATOM    872  H   ASP A  54      11.287  -0.111 -16.509  1.00  1.730          H  
ATOM    873  HA  ASP A  54      11.362  -1.489 -18.958  1.00  2.040          H  
ATOM    874 1HB  ASP A  54      10.356  -2.287 -16.220  1.00  2.730          H  
ATOM    875 2HB  ASP A  54      10.410  -3.419 -17.550  1.00  2.730          H  
ATOM    876  N   GLU A  55       8.289  -0.910 -17.919  1.00  1.480          N  
ATOM    877  CA  GLU A  55       6.914  -0.956 -18.370  1.00  1.640          C  
ATOM    878  C   GLU A  55       6.341   0.400 -18.754  1.00  1.700          C  
ATOM    879  O   GLU A  55       5.624   0.496 -19.752  1.00  1.890          O  
ATOM    880  CB  GLU A  55       6.034  -1.607 -17.310  1.00  2.230          C  
ATOM    881  CG  GLU A  55       6.401  -3.040 -17.014  1.00  2.230          C  
ATOM    882  CD  GLU A  55       6.200  -3.945 -18.182  1.00  2.230          C  
ATOM    883  OE1 GLU A  55       5.291  -3.706 -18.930  1.00  2.230          O  
ATOM    884  OE2 GLU A  55       6.956  -4.870 -18.343  1.00  2.230          O  
ATOM    885  H   GLU A  55       8.505  -0.491 -17.012  1.00  1.780          H  
ATOM    886  HA  GLU A  55       6.871  -1.581 -19.261  1.00  1.970          H  
ATOM    887 1HB  GLU A  55       6.128  -1.054 -16.387  1.00  2.680          H  
ATOM    888 2HB  GLU A  55       4.988  -1.567 -17.615  1.00  2.680          H  
ATOM    889 1HG  GLU A  55       7.446  -3.080 -16.723  1.00  2.680          H  
ATOM    890 2HG  GLU A  55       5.791  -3.381 -16.181  1.00  2.680          H  
ATOM    891  N   VAL A  56       6.635   1.473 -18.012  1.00  1.740          N  
ATOM    892  CA  VAL A  56       5.967   2.710 -18.402  1.00  2.120          C  
ATOM    893  C   VAL A  56       6.697   3.404 -19.521  1.00  2.280          C  
ATOM    894  O   VAL A  56       6.134   3.608 -20.587  1.00  2.460          O  
ATOM    895  CB  VAL A  56       5.787   3.701 -17.232  1.00  2.820          C  
ATOM    896  CG1 VAL A  56       5.216   4.996 -17.754  1.00  2.820          C  
ATOM    897  CG2 VAL A  56       4.866   3.111 -16.212  1.00  2.820          C  
ATOM    898  H   VAL A  56       7.287   1.431 -17.214  1.00  2.090          H  
ATOM    899  HA  VAL A  56       4.968   2.459 -18.760  1.00  2.540          H  
ATOM    900  HB  VAL A  56       6.737   3.915 -16.775  1.00  3.380          H  
ATOM    901 1HG1 VAL A  56       5.074   5.655 -16.969  1.00  3.380          H  
ATOM    902 2HG1 VAL A  56       5.883   5.458 -18.476  1.00  3.380          H  
ATOM    903 3HG1 VAL A  56       4.267   4.802 -18.215  1.00  3.380          H  
ATOM    904 1HG2 VAL A  56       4.735   3.787 -15.379  1.00  3.380          H  
ATOM    905 2HG2 VAL A  56       3.915   2.916 -16.652  1.00  3.380          H  
ATOM    906 3HG2 VAL A  56       5.293   2.206 -15.874  1.00  3.380          H  
ATOM    907  N   GLU A  57       7.970   3.716 -19.356  1.00  2.590          N  
ATOM    908  CA  GLU A  57       8.582   4.528 -20.404  1.00  3.050          C  
ATOM    909  C   GLU A  57       8.579   3.745 -21.713  1.00  3.140          C  
ATOM    910  O   GLU A  57       8.389   4.319 -22.794  1.00  3.550          O  
ATOM    911  CB  GLU A  57       9.973   4.995 -20.014  1.00  4.090          C  
ATOM    912  CG  GLU A  57       9.967   5.938 -18.786  1.00  4.090          C  
ATOM    913  CD  GLU A  57       9.121   7.206 -18.934  1.00  4.090          C  
ATOM    914  OE1 GLU A  57       9.177   7.819 -19.966  1.00  4.090          O  
ATOM    915  OE2 GLU A  57       8.425   7.549 -17.982  1.00  4.090          O  
ATOM    916  H   GLU A  57       8.449   3.450 -18.494  1.00  3.110          H  
ATOM    917  HA  GLU A  57       7.974   5.420 -20.540  1.00  3.660          H  
ATOM    918 1HB  GLU A  57      10.604   4.138 -19.815  1.00  4.900          H  
ATOM    919 2HB  GLU A  57      10.417   5.538 -20.846  1.00  4.900          H  
ATOM    920 1HG  GLU A  57       9.572   5.371 -17.960  1.00  4.900          H  
ATOM    921 2HG  GLU A  57      10.992   6.211 -18.543  1.00  4.900          H  
ATOM    922  N   ARG A  58       8.762   2.428 -21.606  1.00  3.200          N  
ATOM    923  CA  ARG A  58       8.698   1.544 -22.753  1.00  3.710          C  
ATOM    924  C   ARG A  58       7.350   1.675 -23.474  1.00  3.820          C  
ATOM    925  O   ARG A  58       7.327   1.888 -24.689  1.00  4.350          O  
ATOM    926  CB  ARG A  58       8.902   0.102 -22.321  1.00  4.990          C  
ATOM    927  CG  ARG A  58       8.912  -0.917 -23.455  1.00  4.990          C  
ATOM    928  CD  ARG A  58       9.069  -2.307 -22.939  1.00  4.990          C  
ATOM    929  NE  ARG A  58       7.922  -2.756 -22.146  1.00  4.990          N  
ATOM    930  CZ  ARG A  58       6.749  -3.228 -22.660  1.00  4.990          C  
ATOM    931  NH1 ARG A  58       6.582  -3.298 -23.973  1.00  4.990          N  
ATOM    932  NH2 ARG A  58       5.755  -3.631 -21.871  1.00  4.990          N  
ATOM    933  H   ARG A  58       9.029   2.061 -20.692  1.00  3.840          H  
ATOM    934  HA  ARG A  58       9.494   1.817 -23.443  1.00  4.450          H  
ATOM    935 1HB  ARG A  58       9.840   0.013 -21.775  1.00  5.990          H  
ATOM    936 2HB  ARG A  58       8.103  -0.180 -21.631  1.00  5.990          H  
ATOM    937 1HG  ARG A  58       7.976  -0.853 -24.007  1.00  5.990          H  
ATOM    938 2HG  ARG A  58       9.742  -0.703 -24.125  1.00  5.990          H  
ATOM    939 1HD  ARG A  58       9.218  -2.998 -23.764  1.00  5.990          H  
ATOM    940 2HD  ARG A  58       9.948  -2.335 -22.290  1.00  5.990          H  
ATOM    941  HE  ARG A  58       8.038  -2.690 -21.117  1.00  5.990          H  
ATOM    942 1HH1 ARG A  58       7.315  -2.999 -24.596  1.00  5.990          H  
ATOM    943 2HH1 ARG A  58       5.711  -3.642 -24.353  1.00  5.990          H  
ATOM    944 1HH2 ARG A  58       5.830  -3.610 -20.840  1.00  5.990          H  
ATOM    945 2HH2 ARG A  58       4.904  -3.972 -22.278  1.00  5.990          H  
ATOM    946  N   ASN A  59       6.229   1.577 -22.733  1.00  3.470          N  
ATOM    947  CA  ASN A  59       4.897   1.722 -23.324  1.00  3.760          C  
ATOM    948  C   ASN A  59       4.563   3.162 -23.767  1.00  3.790          C  
ATOM    949  O   ASN A  59       3.804   3.356 -24.718  1.00  4.240          O  
ATOM    950  CB  ASN A  59       3.850   1.176 -22.385  1.00  5.150          C  
ATOM    951  CG  ASN A  59       3.873  -0.338 -22.329  1.00  5.150          C  
ATOM    952  OD1 ASN A  59       4.307  -1.007 -23.278  1.00  5.150          O  
ATOM    953  ND2 ASN A  59       3.416  -0.896 -21.240  1.00  5.150          N  
ATOM    954  H   ASN A  59       6.281   1.360 -21.729  1.00  4.160          H  
ATOM    955  HA  ASN A  59       4.875   1.114 -24.229  1.00  4.510          H  
ATOM    956 1HB  ASN A  59       4.010   1.585 -21.385  1.00  6.180          H  
ATOM    957 2HB  ASN A  59       2.871   1.492 -22.721  1.00  6.180          H  
ATOM    958 1HD2 ASN A  59       3.415  -1.894 -21.153  1.00  6.180          H  
ATOM    959 2HD2 ASN A  59       3.091  -0.333 -20.482  1.00  6.180          H  
ATOM    960  N   VAL A  60       5.150   4.169 -23.102  1.00  3.590          N  
ATOM    961  CA  VAL A  60       4.970   5.576 -23.468  1.00  3.970          C  
ATOM    962  C   VAL A  60       5.480   5.715 -24.904  1.00  4.200          C  
ATOM    963  O   VAL A  60       4.852   6.366 -25.741  1.00  4.270          O  
ATOM    964  CB  VAL A  60       5.684   6.513 -22.448  1.00  5.410          C  
ATOM    965  CG1 VAL A  60       5.730   7.918 -22.916  1.00  5.410          C  
ATOM    966  CG2 VAL A  60       4.896   6.521 -21.110  1.00  5.410          C  
ATOM    967  H   VAL A  60       5.710   3.931 -22.286  1.00  4.310          H  
ATOM    968  HA  VAL A  60       3.908   5.813 -23.453  1.00  4.760          H  
ATOM    969  HB  VAL A  60       6.692   6.165 -22.302  1.00  6.490          H  
ATOM    970 1HG1 VAL A  60       6.232   8.534 -22.169  1.00  6.490          H  
ATOM    971 2HG1 VAL A  60       6.273   7.991 -23.853  1.00  6.490          H  
ATOM    972 3HG1 VAL A  60       4.721   8.287 -23.049  1.00  6.490          H  
ATOM    973 1HG2 VAL A  60       5.404   7.172 -20.389  1.00  6.490          H  
ATOM    974 2HG2 VAL A  60       3.890   6.896 -21.289  1.00  6.490          H  
ATOM    975 3HG2 VAL A  60       4.824   5.533 -20.708  1.00  6.490          H  
ATOM    976  N   ASN A  61       6.622   5.091 -25.193  1.00  4.670          N  
ATOM    977  CA  ASN A  61       7.142   5.002 -26.556  1.00  5.140          C  
ATOM    978  C   ASN A  61       7.301   6.351 -27.236  1.00  5.030          C  
ATOM    979  O   ASN A  61       6.880   6.544 -28.374  1.00  5.470          O  
ATOM    980  CB  ASN A  61       6.228   4.106 -27.389  1.00  7.010          C  
ATOM    981  CG  ASN A  61       6.859   3.605 -28.670  1.00  7.010          C  
ATOM    982  OD1 ASN A  61       8.055   3.291 -28.713  1.00  7.010          O  
ATOM    983  ND2 ASN A  61       6.067   3.514 -29.715  1.00  7.010          N  
ATOM    984  H   ASN A  61       7.134   4.661 -24.415  1.00  5.600          H  
ATOM    985  HA  ASN A  61       8.129   4.541 -26.506  1.00  6.170          H  
ATOM    986 1HB  ASN A  61       5.934   3.243 -26.783  1.00  8.410          H  
ATOM    987 2HB  ASN A  61       5.316   4.646 -27.639  1.00  8.410          H  
ATOM    988 1HD2 ASN A  61       6.426   3.187 -30.591  1.00  8.410          H  
ATOM    989 2HD2 ASN A  61       5.107   3.780 -29.632  1.00  8.410          H  
ATOM    990  N   GLU A  62       7.923   7.274 -26.515  1.00  4.840          N  
ATOM    991  CA  GLU A  62       8.211   8.653 -26.916  1.00  5.060          C  
ATOM    992  C   GLU A  62       6.991   9.576 -26.997  1.00  4.890          C  
ATOM    993  O   GLU A  62       7.118  10.735 -27.397  1.00  4.760          O  
ATOM    994  CB  GLU A  62       8.957   8.699 -28.263  1.00  7.000          C  
ATOM    995  CG  GLU A  62      10.313   7.975 -28.288  1.00  7.000          C  
ATOM    996  CD  GLU A  62      11.010   8.102 -29.631  1.00  7.000          C  
ATOM    997  OE1 GLU A  62      10.352   8.471 -30.574  1.00  7.000          O  
ATOM    998  OE2 GLU A  62      12.188   7.836 -29.705  1.00  7.000          O  
ATOM    999  H   GLU A  62       8.207   6.991 -25.588  1.00  5.810          H  
ATOM   1000  HA  GLU A  62       8.875   9.076 -26.162  1.00  6.070          H  
ATOM   1001 1HB  GLU A  62       8.339   8.311 -29.063  1.00  8.400          H  
ATOM   1002 2HB  GLU A  62       9.162   9.740 -28.509  1.00  8.400          H  
ATOM   1003 1HG  GLU A  62      10.954   8.394 -27.515  1.00  8.400          H  
ATOM   1004 2HG  GLU A  62      10.157   6.922 -28.065  1.00  8.400          H  
ATOM   1005  N   ASP A  63       5.845   9.129 -26.493  1.00  5.260          N  
ATOM   1006  CA  ASP A  63       4.710  10.017 -26.308  1.00  5.520          C  
ATOM   1007  C   ASP A  63       5.209  10.951 -25.211  1.00  5.560          C  
ATOM   1008  O   ASP A  63       5.563  10.488 -24.136  1.00  5.790          O  
ATOM   1009  CB  ASP A  63       3.461   9.234 -25.879  1.00  7.620          C  
ATOM   1010  CG  ASP A  63       2.194  10.071 -25.768  1.00  7.620          C  
ATOM   1011  OD1 ASP A  63       2.281  11.269 -25.854  1.00  7.620          O  
ATOM   1012  OD2 ASP A  63       1.126   9.488 -25.586  1.00  7.620          O  
ATOM   1013  H   ASP A  63       5.727   8.140 -26.257  1.00  6.310          H  
ATOM   1014  HA  ASP A  63       4.513  10.582 -27.218  1.00  6.620          H  
ATOM   1015 1HB  ASP A  63       3.289   8.425 -26.595  1.00  9.150          H  
ATOM   1016 2HB  ASP A  63       3.644   8.764 -24.928  1.00  9.150          H  
ATOM   1017  N   GLY A  64       5.345  12.249 -25.467  1.00  5.650          N  
ATOM   1018  CA  GLY A  64       6.026  13.151 -24.518  1.00  6.030          C  
ATOM   1019  C   GLY A  64       5.323  13.508 -23.197  1.00  6.020          C  
ATOM   1020  O   GLY A  64       5.257  14.678 -22.822  1.00  6.270          O  
ATOM   1021  H   GLY A  64       5.003  12.602 -26.350  1.00  6.780          H  
ATOM   1022 1HA  GLY A  64       6.994  12.710 -24.280  1.00  7.240          H  
ATOM   1023 2HA  GLY A  64       6.253  14.077 -25.045  1.00  7.240          H  
ATOM   1024  N   GLU A  65       4.846  12.485 -22.498  1.00  5.900          N  
ATOM   1025  CA  GLU A  65       4.208  12.547 -21.194  1.00  6.040          C  
ATOM   1026  C   GLU A  65       4.900  11.490 -20.303  1.00  5.810          C  
ATOM   1027  O   GLU A  65       4.458  10.339 -20.291  1.00  5.670          O  
ATOM   1028  CB  GLU A  65       2.719  12.240 -21.336  1.00  8.400          C  
ATOM   1029  CG  GLU A  65       1.899  13.278 -22.183  1.00  8.400          C  
ATOM   1030  CD  GLU A  65       1.592  14.610 -21.491  1.00  8.400          C  
ATOM   1031  OE1 GLU A  65       1.523  14.638 -20.286  1.00  8.400          O  
ATOM   1032  OE2 GLU A  65       1.421  15.592 -22.174  1.00  8.400          O  
ATOM   1033  H   GLU A  65       4.989  11.578 -22.918  1.00  7.080          H  
ATOM   1034  HA  GLU A  65       4.305  13.544 -20.772  1.00  7.250          H  
ATOM   1035 1HB  GLU A  65       2.597  11.262 -21.805  1.00 10.080          H  
ATOM   1036 2HB  GLU A  65       2.280  12.182 -20.341  1.00 10.080          H  
ATOM   1037 1HG  GLU A  65       2.456  13.491 -23.092  1.00 10.080          H  
ATOM   1038 2HG  GLU A  65       0.966  12.815 -22.493  1.00 10.080          H  
ATOM   1039  N   PRO A  66       5.992  11.845 -19.594  1.00  5.850          N  
ATOM   1040  CA  PRO A  66       6.831  10.996 -18.750  1.00  5.720          C  
ATOM   1041  C   PRO A  66       5.994  10.475 -17.621  1.00  5.660          C  
ATOM   1042  O   PRO A  66       5.005  11.107 -17.285  1.00  6.030          O  
ATOM   1043  CB  PRO A  66       7.891  11.970 -18.212  1.00  8.580          C  
ATOM   1044  CG  PRO A  66       7.893  13.114 -19.184  1.00  8.580          C  
ATOM   1045  CD  PRO A  66       6.467  13.235 -19.645  1.00  8.580          C  
ATOM   1046  HA  PRO A  66       7.271  10.175 -19.339  1.00  6.860          H  
ATOM   1047 1HB  PRO A  66       7.628  12.273 -17.185  1.00 10.300          H  
ATOM   1048 2HB  PRO A  66       8.864  11.454 -18.151  1.00 10.300          H  
ATOM   1049 1HG  PRO A  66       8.247  14.034 -18.692  1.00 10.300          H  
ATOM   1050 2HG  PRO A  66       8.588  12.911 -20.010  1.00 10.300          H  
ATOM   1051 1HD  PRO A  66       5.889  13.855 -18.951  1.00 10.300          H  
ATOM   1052 2HD  PRO A  66       6.490  13.639 -20.656  1.00 10.300          H  
ATOM   1053  N   LEU A  67       6.361   9.371 -16.988  1.00  5.380          N  
ATOM   1054  CA  LEU A  67       5.514   9.015 -15.856  1.00  5.410          C  
ATOM   1055  C   LEU A  67       5.509  10.188 -14.880  1.00  5.170          C  
ATOM   1056  O   LEU A  67       6.535  10.556 -14.294  1.00  5.350          O  
ATOM   1057  CB  LEU A  67       6.013   7.766 -15.147  1.00  7.560          C  
ATOM   1058  CG  LEU A  67       5.120   7.226 -13.992  1.00  7.560          C  
ATOM   1059  CD1 LEU A  67       3.744   6.758 -14.478  1.00  7.560          C  
ATOM   1060  CD2 LEU A  67       5.876   6.098 -13.348  1.00  7.560          C  
ATOM   1061  H   LEU A  67       7.169   8.802 -17.289  1.00  6.460          H  
ATOM   1062  HA  LEU A  67       4.509   8.859 -16.221  1.00  6.490          H  
ATOM   1063 1HB  LEU A  67       6.220   7.005 -15.855  1.00  9.070          H  
ATOM   1064 2HB  LEU A  67       6.967   8.024 -14.688  1.00  9.070          H  
ATOM   1065  HG  LEU A  67       4.938   8.009 -13.289  1.00  9.070          H  
ATOM   1066 1HD1 LEU A  67       3.181   6.405 -13.631  1.00  9.070          H  
ATOM   1067 2HD1 LEU A  67       3.213   7.577 -14.924  1.00  9.070          H  
ATOM   1068 3HD1 LEU A  67       3.832   5.964 -15.190  1.00  9.070          H  
ATOM   1069 1HD2 LEU A  67       5.335   5.699 -12.526  1.00  9.070          H  
ATOM   1070 2HD2 LEU A  67       6.047   5.313 -14.072  1.00  9.070          H  
ATOM   1071 3HD2 LEU A  67       6.829   6.488 -12.992  1.00  9.070          H  
ATOM   1072  N   LEU A  68       4.330  10.745 -14.661  1.00  5.050          N  
ATOM   1073  CA  LEU A  68       4.174  11.966 -13.900  1.00  5.030          C  
ATOM   1074  C   LEU A  68       4.093  11.774 -12.400  1.00  4.820          C  
ATOM   1075  O   LEU A  68       3.055  12.006 -11.777  1.00  4.830          O  
ATOM   1076  CB  LEU A  68       2.923  12.682 -14.418  1.00  7.050          C  
ATOM   1077  CG  LEU A  68       2.916  12.980 -15.963  1.00  7.050          C  
ATOM   1078  CD1 LEU A  68       1.619  13.625 -16.362  1.00  7.050          C  
ATOM   1079  CD2 LEU A  68       4.102  13.850 -16.360  1.00  7.050          C  
ATOM   1080  H   LEU A  68       3.528  10.360 -15.131  1.00  6.060          H  
ATOM   1081  HA  LEU A  68       5.048  12.582 -14.086  1.00  6.040          H  
ATOM   1082 1HB  LEU A  68       2.047  12.080 -14.187  1.00  8.460          H  
ATOM   1083 2HB  LEU A  68       2.838  13.621 -13.903  1.00  8.460          H  
ATOM   1084  HG  LEU A  68       2.972  12.053 -16.492  1.00  8.460          H  
ATOM   1085 1HD1 LEU A  68       1.615  13.783 -17.442  1.00  8.460          H  
ATOM   1086 2HD1 LEU A  68       0.797  12.973 -16.090  1.00  8.460          H  
ATOM   1087 3HD1 LEU A  68       1.495  14.563 -15.879  1.00  8.460          H  
ATOM   1088 1HD2 LEU A  68       4.062  14.008 -17.430  1.00  8.460          H  
ATOM   1089 2HD2 LEU A  68       4.042  14.795 -15.841  1.00  8.460          H  
ATOM   1090 3HD2 LEU A  68       5.039  13.365 -16.121  1.00  8.460          H  
ATOM   1091  N   ILE A  69       5.204  11.349 -11.826  1.00  4.920          N  
ATOM   1092  CA  ILE A  69       5.265  11.106 -10.392  1.00  5.010          C  
ATOM   1093  C   ILE A  69       5.424  12.378  -9.575  1.00  4.920          C  
ATOM   1094  O   ILE A  69       6.311  13.197  -9.808  1.00  4.760          O  
ATOM   1095  CB  ILE A  69       6.377  10.100 -10.027  1.00  6.980          C  
ATOM   1096  CG1 ILE A  69       6.132   8.723 -10.712  1.00  6.980          C  
ATOM   1097  CG2 ILE A  69       6.510   9.942  -8.525  1.00  6.980          C  
ATOM   1098  CD1 ILE A  69       4.794   7.990 -10.338  1.00  6.980          C  
ATOM   1099  H   ILE A  69       5.999  11.172 -12.452  1.00  5.900          H  
ATOM   1100  HA  ILE A  69       4.322  10.672 -10.086  1.00  6.010          H  
ATOM   1101  HB  ILE A  69       7.328  10.465 -10.415  1.00  8.370          H  
ATOM   1102 1HG1 ILE A  69       6.181   8.886 -11.770  1.00  8.370          H  
ATOM   1103 2HG1 ILE A  69       6.951   8.060 -10.438  1.00  8.370          H  
ATOM   1104 1HG2 ILE A  69       7.288   9.244  -8.356  1.00  8.370          H  
ATOM   1105 2HG2 ILE A  69       6.761  10.892  -8.053  1.00  8.370          H  
ATOM   1106 3HG2 ILE A  69       5.588   9.575  -8.103  1.00  8.370          H  
ATOM   1107 1HD1 ILE A  69       4.737   7.051 -10.853  1.00  8.370          H  
ATOM   1108 2HD1 ILE A  69       4.757   7.795  -9.269  1.00  8.370          H  
ATOM   1109 3HD1 ILE A  69       3.934   8.587 -10.622  1.00  8.370          H  
ATOM   1110  N   GLN A  70       4.543  12.495  -8.594  1.00  5.290          N  
ATOM   1111  CA  GLN A  70       4.449  13.582  -7.637  1.00  5.410          C  
ATOM   1112  C   GLN A  70       4.976  13.175  -6.264  1.00  5.340          C  
ATOM   1113  O   GLN A  70       5.362  12.019  -6.051  1.00  5.590          O  
ATOM   1114  CB  GLN A  70       2.991  14.010  -7.533  1.00  7.530          C  
ATOM   1115  CG  GLN A  70       2.419  14.588  -8.819  1.00  7.530          C  
ATOM   1116  CD  GLN A  70       3.065  15.898  -9.100  1.00  7.530          C  
ATOM   1117  OE1 GLN A  70       2.977  16.803  -8.267  1.00  7.530          O  
ATOM   1118  NE2 GLN A  70       3.730  16.026 -10.210  1.00  7.530          N  
ATOM   1119  H   GLN A  70       3.869  11.749  -8.513  1.00  6.350          H  
ATOM   1120  HA  GLN A  70       5.052  14.417  -7.997  1.00  6.490          H  
ATOM   1121 1HB  GLN A  70       2.403  13.137  -7.268  1.00  9.030          H  
ATOM   1122 2HB  GLN A  70       2.874  14.741  -6.735  1.00  9.030          H  
ATOM   1123 1HG  GLN A  70       2.629  13.911  -9.654  1.00  9.030          H  
ATOM   1124 2HG  GLN A  70       1.347  14.741  -8.721  1.00  9.030          H  
ATOM   1125 1HE2 GLN A  70       4.230  16.902 -10.420  1.00  9.030          H  
ATOM   1126 2HE2 GLN A  70       3.788  15.264 -10.855  1.00  9.030          H  
ATOM   1127  N   ASP A  71       5.023  14.140  -5.348  1.00  5.340          N  
ATOM   1128  CA  ASP A  71       5.450  13.918  -3.973  1.00  5.670          C  
ATOM   1129  C   ASP A  71       4.257  13.597  -3.071  1.00  5.500          C  
ATOM   1130  O   ASP A  71       3.137  13.415  -3.568  1.00  5.840          O  
ATOM   1131  CB  ASP A  71       6.279  15.116  -3.504  1.00  7.810          C  
ATOM   1132  CG  ASP A  71       5.500  16.408  -3.384  1.00  7.810          C  
ATOM   1133  OD1 ASP A  71       4.328  16.393  -3.045  1.00  7.810          O  
ATOM   1134  OD2 ASP A  71       6.062  17.421  -3.719  1.00  7.810          O  
ATOM   1135  H   ASP A  71       4.721  15.076  -5.600  1.00  6.410          H  
ATOM   1136  HA  ASP A  71       6.102  13.051  -3.964  1.00  6.800          H  
ATOM   1137 1HB  ASP A  71       6.740  14.893  -2.545  1.00  9.370          H  
ATOM   1138 2HB  ASP A  71       7.095  15.276  -4.212  1.00  9.370          H  
ATOM   1139  N   VAL A  72       4.504  13.556  -1.753  1.00  5.320          N  
ATOM   1140  CA  VAL A  72       3.541  13.160  -0.710  1.00  5.520          C  
ATOM   1141  C   VAL A  72       2.247  13.969  -0.662  1.00  5.910          C  
ATOM   1142  O   VAL A  72       1.280  13.565  -0.013  1.00  5.920          O  
ATOM   1143  CB  VAL A  72       4.220  13.165   0.669  1.00  7.650          C  
ATOM   1144  CG1 VAL A  72       5.351  12.114   0.680  1.00  7.650          C  
ATOM   1145  CG2 VAL A  72       4.757  14.574   0.985  1.00  7.650          C  
ATOM   1146  H   VAL A  72       5.439  13.776  -1.461  1.00  6.380          H  
ATOM   1147  HA  VAL A  72       3.260  12.129  -0.894  1.00  6.620          H  
ATOM   1148  HB  VAL A  72       3.489  12.865   1.429  1.00  9.180          H  
ATOM   1149 1HG1 VAL A  72       5.820  12.092   1.664  1.00  9.180          H  
ATOM   1150 2HG1 VAL A  72       4.922  11.133   0.462  1.00  9.180          H  
ATOM   1151 3HG1 VAL A  72       6.099  12.352  -0.069  1.00  9.180          H  
ATOM   1152 1HG2 VAL A  72       5.228  14.566   1.967  1.00  9.180          H  
ATOM   1153 2HG2 VAL A  72       5.487  14.880   0.241  1.00  9.180          H  
ATOM   1154 3HG2 VAL A  72       3.933  15.288   0.991  1.00  9.180          H  
ATOM   1155  N   ARG A  73       2.189  15.108  -1.349  1.00  6.500          N  
ATOM   1156  CA  ARG A  73       0.942  15.862  -1.371  1.00  7.090          C  
ATOM   1157  C   ARG A  73      -0.157  15.062  -2.092  1.00  7.230          C  
ATOM   1158  O   ARG A  73      -1.340  15.384  -1.986  1.00  7.670          O  
ATOM   1159  CB  ARG A  73       1.138  17.229  -1.986  1.00  9.690          C  
ATOM   1160  CG  ARG A  73       1.934  18.179  -1.102  1.00  9.690          C  
ATOM   1161  CD  ARG A  73       2.251  19.450  -1.774  1.00  9.690          C  
ATOM   1162  NE  ARG A  73       3.266  19.262  -2.788  1.00  9.690          N  
ATOM   1163  CZ  ARG A  73       3.680  20.187  -3.678  1.00  9.690          C  
ATOM   1164  NH1 ARG A  73       3.130  21.396  -3.721  1.00  9.690          N  
ATOM   1165  NH2 ARG A  73       4.656  19.862  -4.501  1.00  9.690          N  
ATOM   1166  H   ARG A  73       3.007  15.435  -1.892  1.00  7.800          H  
ATOM   1167  HA  ARG A  73       0.624  16.017  -0.341  1.00  8.510          H  
ATOM   1168 1HB  ARG A  73       1.676  17.123  -2.931  1.00 11.630          H  
ATOM   1169 2HB  ARG A  73       0.173  17.683  -2.200  1.00 11.630          H  
ATOM   1170 1HG  ARG A  73       1.367  18.395  -0.199  1.00 11.630          H  
ATOM   1171 2HG  ARG A  73       2.877  17.698  -0.834  1.00 11.630          H  
ATOM   1172 1HD  ARG A  73       1.353  19.840  -2.250  1.00 11.630          H  
ATOM   1173 2HD  ARG A  73       2.624  20.164  -1.042  1.00 11.630          H  
ATOM   1174  HE  ARG A  73       3.733  18.331  -2.824  1.00 11.630          H  
ATOM   1175 1HH1 ARG A  73       2.386  21.640  -3.086  1.00 11.630          H  
ATOM   1176 2HH1 ARG A  73       3.457  22.075  -4.393  1.00 11.630          H  
ATOM   1177 1HH2 ARG A  73       5.092  18.923  -4.407  1.00 11.630          H  
ATOM   1178 2HH2 ARG A  73       5.001  20.517  -5.178  1.00 11.630          H  
ATOM   1179  N   GLN A  74       0.257  14.024  -2.829  1.00  7.130          N  
ATOM   1180  CA  GLN A  74      -0.618  13.123  -3.555  1.00  7.590          C  
ATOM   1181  C   GLN A  74      -0.895  11.781  -2.860  1.00  7.590          C  
ATOM   1182  O   GLN A  74      -1.377  10.864  -3.529  1.00  8.050          O  
ATOM   1183  CB  GLN A  74      -0.090  12.860  -4.962  1.00 10.440          C  
ATOM   1184  CG  GLN A  74      -0.018  14.095  -5.811  1.00 10.440          C  
ATOM   1185  CD  GLN A  74      -1.341  14.767  -5.955  1.00 10.440          C  
ATOM   1186  OE1 GLN A  74      -2.351  14.121  -6.242  1.00 10.440          O  
ATOM   1187  NE2 GLN A  74      -1.360  16.073  -5.755  1.00 10.440          N  
ATOM   1188  H   GLN A  74       1.265  13.862  -2.879  1.00  8.560          H  
ATOM   1189  HA  GLN A  74      -1.585  13.614  -3.652  1.00  9.110          H  
ATOM   1190 1HB  GLN A  74       0.918  12.440  -4.898  1.00 12.530          H  
ATOM   1191 2HB  GLN A  74      -0.719  12.129  -5.469  1.00 12.530          H  
ATOM   1192 1HG  GLN A  74       0.696  14.798  -5.381  1.00 12.530          H  
ATOM   1193 2HG  GLN A  74       0.279  13.798  -6.797  1.00 12.530          H  
ATOM   1194 1HE2 GLN A  74      -2.220  16.581  -5.831  1.00 12.530          H  
ATOM   1195 2HE2 GLN A  74      -0.512  16.556  -5.536  1.00 12.530          H  
ATOM   1196  N   ASP A  75      -0.598  11.631  -1.548  1.00  7.390          N  
ATOM   1197  CA  ASP A  75      -0.907  10.344  -0.890  1.00  7.690          C  
ATOM   1198  C   ASP A  75      -2.328   9.964  -1.281  1.00  7.950          C  
ATOM   1199  O   ASP A  75      -3.235  10.806  -1.216  1.00  8.470          O  
ATOM   1200  CB  ASP A  75      -0.828  10.420   0.658  1.00 10.650          C  
ATOM   1201  CG  ASP A  75       0.606  10.525   1.279  1.00 10.650          C  
ATOM   1202  OD1 ASP A  75       1.532  10.420   0.560  1.00 10.650          O  
ATOM   1203  OD2 ASP A  75       0.738  10.674   2.476  1.00 10.650          O  
ATOM   1204  H   ASP A  75      -0.148  12.385  -1.019  1.00  8.870          H  
ATOM   1205  HA  ASP A  75      -0.241   9.569  -1.256  1.00  9.230          H  
ATOM   1206 1HB  ASP A  75      -1.410  11.275   0.997  1.00 12.780          H  
ATOM   1207 2HB  ASP A  75      -1.305   9.526   1.065  1.00 12.780          H  
ATOM   1208  N   SER A  76      -2.529   8.715  -1.717  1.00  7.870          N  
ATOM   1209  CA  SER A  76      -3.859   8.333  -2.179  1.00  8.400          C  
ATOM   1210  C   SER A  76      -4.845   8.044  -1.066  1.00  8.390          C  
ATOM   1211  O   SER A  76      -4.484   7.795   0.090  1.00  8.780          O  
ATOM   1212  CB  SER A  76      -3.835   7.123  -3.111  1.00 11.550          C  
ATOM   1213  OG  SER A  76      -3.494   5.939  -2.444  1.00 11.550          O  
ATOM   1214  H   SER A  76      -1.750   8.040  -1.706  1.00  9.440          H  
ATOM   1215  HA  SER A  76      -4.254   9.170  -2.754  1.00 10.080          H  
ATOM   1216 1HB  SER A  76      -4.820   7.004  -3.558  1.00 13.860          H  
ATOM   1217 2HB  SER A  76      -3.133   7.296  -3.926  1.00 13.860          H  
ATOM   1218  HG  SER A  76      -3.934   5.215  -2.963  1.00 13.860          H  
ATOM   1219  N   SER A  77      -6.120   8.054  -1.452  1.00  8.260          N  
ATOM   1220  CA  SER A  77      -7.241   7.690  -0.609  1.00  8.600          C  
ATOM   1221  C   SER A  77      -7.435   6.190  -0.679  1.00  8.630          C  
ATOM   1222  O   SER A  77      -6.832   5.506  -1.508  1.00  8.440          O  
ATOM   1223  CB  SER A  77      -8.522   8.350  -1.069  1.00 11.900          C  
ATOM   1224  OG  SER A  77      -8.976   7.762  -2.262  1.00 11.900          O  
ATOM   1225  H   SER A  77      -6.325   8.299  -2.408  1.00  9.910          H  
ATOM   1226  HA  SER A  77      -7.023   7.974   0.422  1.00 10.320          H  
ATOM   1227 1HB  SER A  77      -9.285   8.256  -0.298  1.00 14.280          H  
ATOM   1228 2HB  SER A  77      -8.345   9.412  -1.227  1.00 14.280          H  
ATOM   1229  HG  SER A  77      -9.768   8.262  -2.511  1.00 14.280          H  
ATOM   1230  N   LYS A  78      -8.351   5.679   0.127  1.00  9.140          N  
ATOM   1231  CA  LYS A  78      -8.689   4.255   0.142  1.00  9.510          C  
ATOM   1232  C   LYS A  78      -9.228   3.722  -1.199  1.00  9.080          C  
ATOM   1233  O   LYS A  78      -9.486   2.524  -1.319  1.00  9.350          O  
ATOM   1234  CB  LYS A  78      -9.696   3.948   1.252  1.00 13.170          C  
ATOM   1235  CG  LYS A  78     -11.103   4.514   1.040  1.00 13.170          C  
ATOM   1236  CD  LYS A  78     -12.003   4.196   2.234  1.00 13.170          C  
ATOM   1237  CE  LYS A  78     -13.422   4.702   2.020  1.00 13.170          C  
ATOM   1238  NZ  LYS A  78     -14.295   4.438   3.204  1.00 13.170          N  
ATOM   1239  H   LYS A  78      -8.809   6.296   0.782  1.00 10.970          H  
ATOM   1240  HA  LYS A  78      -7.773   3.702   0.357  1.00 11.410          H  
ATOM   1241 1HB  LYS A  78      -9.789   2.867   1.358  1.00 15.800          H  
ATOM   1242 2HB  LYS A  78      -9.319   4.336   2.198  1.00 15.800          H  
ATOM   1243 1HG  LYS A  78     -11.057   5.592   0.895  1.00 15.800          H  
ATOM   1244 2HG  LYS A  78     -11.543   4.068   0.146  1.00 15.800          H  
ATOM   1245 1HD  LYS A  78     -12.032   3.116   2.383  1.00 15.800          H  
ATOM   1246 2HD  LYS A  78     -11.595   4.659   3.132  1.00 15.800          H  
ATOM   1247 1HE  LYS A  78     -13.393   5.774   1.829  1.00 15.800          H  
ATOM   1248 2HE  LYS A  78     -13.848   4.202   1.153  1.00 15.800          H  
ATOM   1249 1HZ  LYS A  78     -15.225   4.788   3.017  1.00 15.800          H  
ATOM   1250 2HZ  LYS A  78     -14.338   3.444   3.379  1.00 15.800          H  
ATOM   1251 3HZ  LYS A  78     -13.918   4.906   4.016  1.00 15.800          H  
ATOM   1252  N   HIS A  79      -9.527   4.610  -2.159  1.00  8.620          N  
ATOM   1253  CA  HIS A  79     -10.059   4.185  -3.441  1.00  8.410          C  
ATOM   1254  C   HIS A  79      -9.045   4.095  -4.600  1.00  7.630          C  
ATOM   1255  O   HIS A  79      -9.432   3.698  -5.702  1.00  7.890          O  
ATOM   1256  CB  HIS A  79     -11.171   5.143  -3.856  1.00 11.860          C  
ATOM   1257  CG  HIS A  79     -12.338   5.147  -2.924  1.00 11.860          C  
ATOM   1258  ND1 HIS A  79     -13.216   4.089  -2.823  1.00 11.860          N  
ATOM   1259  CD2 HIS A  79     -12.771   6.082  -2.049  1.00 11.860          C  
ATOM   1260  CE1 HIS A  79     -14.143   4.377  -1.929  1.00 11.860          C  
ATOM   1261  NE2 HIS A  79     -13.899   5.585  -1.450  1.00 11.860          N  
ATOM   1262  H   HIS A  79      -9.343   5.599  -2.011  1.00 10.340          H  
ATOM   1263  HA  HIS A  79     -10.496   3.196  -3.324  1.00 10.090          H  
ATOM   1264 1HB  HIS A  79     -10.771   6.155  -3.909  1.00 14.230          H  
ATOM   1265 2HB  HIS A  79     -11.527   4.878  -4.850  1.00 14.230          H  
ATOM   1266  HD1 HIS A  79     -13.100   3.183  -3.234  1.00 14.230          H  
ATOM   1267  HD2 HIS A  79     -12.403   7.072  -1.782  1.00 14.230          H  
ATOM   1268  HE1 HIS A  79     -14.937   3.666  -1.705  1.00 14.230          H  
ATOM   1269  N   TYR A  80      -7.768   4.451  -4.393  1.00  6.900          N  
ATOM   1270  CA  TYR A  80      -6.822   4.340  -5.512  1.00  6.360          C  
ATOM   1271  C   TYR A  80      -5.372   4.182  -5.021  1.00  5.760          C  
ATOM   1272  O   TYR A  80      -5.088   4.224  -3.825  1.00  5.990          O  
ATOM   1273  CB  TYR A  80      -6.982   5.568  -6.440  1.00  9.120          C  
ATOM   1274  CG  TYR A  80      -6.344   5.451  -7.853  1.00  9.120          C  
ATOM   1275  CD1 TYR A  80      -6.976   4.690  -8.828  1.00  9.120          C  
ATOM   1276  CD2 TYR A  80      -5.166   6.116  -8.169  1.00  9.120          C  
ATOM   1277  CE1 TYR A  80      -6.429   4.586 -10.096  1.00  9.120          C  
ATOM   1278  CE2 TYR A  80      -4.618   6.006  -9.432  1.00  9.120          C  
ATOM   1279  CZ  TYR A  80      -5.244   5.248 -10.395  1.00  9.120          C  
ATOM   1280  OH  TYR A  80      -4.692   5.125 -11.663  1.00  9.120          O  
ATOM   1281  H   TYR A  80      -7.454   4.774  -3.470  1.00  8.280          H  
ATOM   1282  HA  TYR A  80      -7.067   3.444  -6.082  1.00  7.630          H  
ATOM   1283 1HB  TYR A  80      -8.042   5.782  -6.573  1.00 10.940          H  
ATOM   1284 2HB  TYR A  80      -6.542   6.433  -5.948  1.00 10.940          H  
ATOM   1285  HD1 TYR A  80      -7.906   4.168  -8.591  1.00 10.940          H  
ATOM   1286  HD2 TYR A  80      -4.662   6.721  -7.414  1.00 10.940          H  
ATOM   1287  HE1 TYR A  80      -6.925   3.983 -10.854  1.00 10.940          H  
ATOM   1288  HE2 TYR A  80      -3.685   6.521  -9.662  1.00 10.940          H  
ATOM   1289  HH  TYR A  80      -5.302   4.654 -12.236  1.00 10.940          H  
ATOM   1290  N   PHE A  81      -4.448   4.042  -5.952  1.00  5.340          N  
ATOM   1291  CA  PHE A  81      -3.038   3.824  -5.662  1.00  5.010          C  
ATOM   1292  C   PHE A  81      -2.093   4.918  -6.136  1.00  4.920          C  
ATOM   1293  O   PHE A  81      -2.396   5.670  -7.060  1.00  5.150          O  
ATOM   1294  CB  PHE A  81      -2.617   2.532  -6.330  1.00  7.150          C  
ATOM   1295  CG  PHE A  81      -2.909   2.525  -7.822  1.00  7.150          C  
ATOM   1296  CD1 PHE A  81      -2.067   3.126  -8.739  1.00  7.150          C  
ATOM   1297  CD2 PHE A  81      -4.024   1.872  -8.303  1.00  7.150          C  
ATOM   1298  CE1 PHE A  81      -2.319   3.091 -10.077  1.00  7.150          C  
ATOM   1299  CE2 PHE A  81      -4.280   1.836  -9.649  1.00  7.150          C  
ATOM   1300  CZ  PHE A  81      -3.415   2.454 -10.533  1.00  7.150          C  
ATOM   1301  H   PHE A  81      -4.734   4.046  -6.923  1.00  6.410          H  
ATOM   1302  HA  PHE A  81      -2.921   3.721  -4.581  1.00  6.010          H  
ATOM   1303 1HB  PHE A  81      -1.570   2.385  -6.181  1.00  8.580          H  
ATOM   1304 2HB  PHE A  81      -3.134   1.691  -5.873  1.00  8.580          H  
ATOM   1305  HD1 PHE A  81      -1.194   3.648  -8.387  1.00  8.580          H  
ATOM   1306  HD2 PHE A  81      -4.702   1.380  -7.601  1.00  8.580          H  
ATOM   1307  HE1 PHE A  81      -1.644   3.581 -10.775  1.00  8.580          H  
ATOM   1308  HE2 PHE A  81      -5.166   1.324 -10.023  1.00  8.580          H  
ATOM   1309  HZ  PHE A  81      -3.615   2.444 -11.596  1.00  8.580          H  
ATOM   1310  N   PHE A  82      -0.910   4.990  -5.531  1.00  5.040          N  
ATOM   1311  CA  PHE A  82       0.093   5.927  -6.063  1.00  5.510          C  
ATOM   1312  C   PHE A  82       1.479   5.732  -5.446  1.00  5.640          C  
ATOM   1313  O   PHE A  82       1.603   5.485  -4.249  1.00  5.730          O  
ATOM   1314  CB  PHE A  82      -0.316   7.391  -5.850  1.00  7.530          C  
ATOM   1315  CG  PHE A  82       0.373   8.326  -6.814  1.00  7.530          C  
ATOM   1316  CD1 PHE A  82      -0.141   8.510  -8.086  1.00  7.530          C  
ATOM   1317  CD2 PHE A  82       1.520   8.981  -6.474  1.00  7.530          C  
ATOM   1318  CE1 PHE A  82       0.488   9.347  -8.984  1.00  7.530          C  
ATOM   1319  CE2 PHE A  82       2.165   9.822  -7.356  1.00  7.530          C  
ATOM   1320  CZ  PHE A  82       1.642  10.007  -8.620  1.00  7.530          C  
ATOM   1321  H   PHE A  82      -0.719   4.354  -4.747  1.00  6.050          H  
ATOM   1322  HA  PHE A  82       0.179   5.754  -7.138  1.00  6.610          H  
ATOM   1323 1HB  PHE A  82      -1.388   7.530  -5.946  1.00  9.030          H  
ATOM   1324 2HB  PHE A  82      -0.044   7.697  -4.836  1.00  9.030          H  
ATOM   1325  HD1 PHE A  82      -1.059   7.981  -8.371  1.00  9.030          H  
ATOM   1326  HD2 PHE A  82       1.919   8.814  -5.494  1.00  9.030          H  
ATOM   1327  HE1 PHE A  82       0.071   9.486  -9.984  1.00  9.030          H  
ATOM   1328  HE2 PHE A  82       3.087  10.326  -7.049  1.00  9.030          H  
ATOM   1329  HZ  PHE A  82       2.128  10.663  -9.339  1.00  9.030          H  
ATOM   1330  N   ILE A  83       2.527   5.886  -6.248  1.00  6.060          N  
ATOM   1331  CA  ILE A  83       3.891   5.839  -5.721  1.00  6.660          C  
ATOM   1332  C   ILE A  83       4.512   7.213  -5.726  1.00  7.140          C  
ATOM   1333  O   ILE A  83       4.581   7.871  -6.752  1.00  7.510          O  
ATOM   1334  CB  ILE A  83       4.719   4.800  -6.462  1.00  9.080          C  
ATOM   1335  CG1 ILE A  83       4.078   3.487  -6.196  1.00  9.080          C  
ATOM   1336  CG2 ILE A  83       6.104   4.830  -5.956  1.00  9.080          C  
ATOM   1337  CD1 ILE A  83       4.464   2.390  -7.055  1.00  9.080          C  
ATOM   1338  H   ILE A  83       2.385   6.062  -7.236  1.00  7.270          H  
ATOM   1339  HA  ILE A  83       3.849   5.521  -4.681  1.00  7.990          H  
ATOM   1340  HB  ILE A  83       4.701   4.981  -7.535  1.00 10.900          H  
ATOM   1341 1HG1 ILE A  83       4.304   3.216  -5.180  1.00 10.900          H  
ATOM   1342 2HG1 ILE A  83       3.072   3.611  -6.258  1.00 10.900          H  
ATOM   1343 1HG2 ILE A  83       6.706   4.076  -6.427  1.00 10.900          H  
ATOM   1344 2HG2 ILE A  83       6.535   5.801  -6.155  1.00 10.900          H  
ATOM   1345 3HG2 ILE A  83       6.069   4.648  -4.884  1.00 10.900          H  
ATOM   1346 1HD1 ILE A  83       3.915   1.526  -6.738  1.00 10.900          H  
ATOM   1347 2HD1 ILE A  83       4.200   2.629  -8.078  1.00 10.900          H  
ATOM   1348 3HD1 ILE A  83       5.519   2.201  -6.985  1.00 10.900          H  
ATOM   1349  N   LEU A  84       4.921   7.632  -4.541  1.00  7.390          N  
ATOM   1350  CA  LEU A  84       5.391   8.971  -4.249  1.00  8.150          C  
ATOM   1351  C   LEU A  84       6.900   9.087  -4.246  1.00  9.080          C  
ATOM   1352  O   LEU A  84       7.613   8.229  -3.696  1.00  9.260          O  
ATOM   1353  CB  LEU A  84       4.831   9.252  -2.878  1.00 11.110          C  
ATOM   1354  CG  LEU A  84       3.296   9.089  -2.813  1.00 11.110          C  
ATOM   1355  CD1 LEU A  84       2.902   8.973  -1.438  1.00 11.110          C  
ATOM   1356  CD2 LEU A  84       2.626  10.302  -3.407  1.00 11.110          C  
ATOM   1357  H   LEU A  84       4.881   6.978  -3.754  1.00  8.870          H  
ATOM   1358  HA  LEU A  84       4.990   9.658  -4.994  1.00  9.780          H  
ATOM   1359 1HB  LEU A  84       5.280   8.569  -2.183  1.00 13.330          H  
ATOM   1360 2HB  LEU A  84       5.087  10.273  -2.590  1.00 13.330          H  
ATOM   1361  HG  LEU A  84       2.982   8.195  -3.341  1.00 13.330          H  
ATOM   1362 1HD1 LEU A  84       1.833   8.857  -1.371  1.00 13.330          H  
ATOM   1363 2HD1 LEU A  84       3.366   8.101  -1.015  1.00 13.330          H  
ATOM   1364 3HD1 LEU A  84       3.213   9.847  -0.898  1.00 13.330          H  
ATOM   1365 1HD2 LEU A  84       1.546  10.187  -3.344  1.00 13.330          H  
ATOM   1366 2HD2 LEU A  84       2.914  11.149  -2.855  1.00 13.330          H  
ATOM   1367 3HD2 LEU A  84       2.911  10.447  -4.437  1.00 13.330          H  
ATOM   1368  N   LYS A  85       7.383  10.168  -4.865  1.00  9.850          N  
ATOM   1369  CA  LYS A  85       8.815  10.467  -4.976  1.00 10.900          C  
ATOM   1370  C   LYS A  85       9.580   9.251  -5.500  1.00 11.410          C  
ATOM   1371  O   LYS A  85      10.659   8.922  -5.006  1.00 11.880          O  
ATOM   1372  CB  LYS A  85       9.401  10.906  -3.640  1.00 14.840          C  
ATOM   1373  CG  LYS A  85       8.786  12.165  -3.042  1.00 14.840          C  
ATOM   1374  CD  LYS A  85       9.435  12.517  -1.714  1.00 14.840          C  
ATOM   1375  CE  LYS A  85      10.793  13.227  -1.880  1.00 14.840          C  
ATOM   1376  NZ  LYS A  85      11.435  13.472  -0.566  1.00 14.840          N  
ATOM   1377  H   LYS A  85       6.704  10.825  -5.272  1.00 11.820          H  
ATOM   1378  HA  LYS A  85       8.940  11.277  -5.698  1.00 13.080          H  
ATOM   1379 1HB  LYS A  85       9.266  10.117  -2.925  1.00 17.810          H  
ATOM   1380 2HB  LYS A  85      10.469  11.051  -3.756  1.00 17.810          H  
ATOM   1381 1HG  LYS A  85       8.877  12.997  -3.739  1.00 17.810          H  
ATOM   1382 2HG  LYS A  85       7.738  11.971  -2.855  1.00 17.810          H  
ATOM   1383 1HD  LYS A  85       8.768  13.158  -1.141  1.00 17.810          H  
ATOM   1384 2HD  LYS A  85       9.590  11.604  -1.150  1.00 17.810          H  
ATOM   1385 1HE  LYS A  85      11.461  12.616  -2.474  1.00 17.810          H  
ATOM   1386 2HE  LYS A  85      10.639  14.181  -2.383  1.00 17.810          H  
ATOM   1387 1HZ  LYS A  85      12.323  13.925  -0.691  1.00 17.810          H  
ATOM   1388 2HZ  LYS A  85      10.845  14.036   0.021  1.00 17.810          H  
ATOM   1389 3HZ  LYS A  85      11.577  12.539  -0.129  1.00 17.810          H  
ATOM   1390  N   ASN A  86       8.980   8.580  -6.471  1.00 11.490          N  
ATOM   1391  CA  ASN A  86       9.461   7.382  -7.144  1.00 12.130          C  
ATOM   1392  C   ASN A  86       9.709   6.194  -6.223  1.00 11.820          C  
ATOM   1393  O   ASN A  86      10.504   5.322  -6.560  1.00 12.260          O  
ATOM   1394  CB  ASN A  86      10.706   7.679  -7.956  1.00 16.730          C  
ATOM   1395  CG  ASN A  86      10.440   8.626  -9.081  1.00 16.730          C  
ATOM   1396  OD1 ASN A  86       9.420   8.528  -9.770  1.00 16.730          O  
ATOM   1397  ND2 ASN A  86      11.338   9.553  -9.284  1.00 16.730          N  
ATOM   1398  H   ASN A  86       8.101   8.968  -6.790  1.00 13.790          H  
ATOM   1399  HA  ASN A  86       8.684   7.070  -7.843  1.00 14.560          H  
ATOM   1400 1HB  ASN A  86      11.481   8.096  -7.313  1.00 20.070          H  
ATOM   1401 2HB  ASN A  86      11.097   6.750  -8.375  1.00 20.070          H  
ATOM   1402 1HD2 ASN A  86      11.214  10.217 -10.023  1.00 20.070          H  
ATOM   1403 2HD2 ASN A  86      12.150   9.599  -8.702  1.00 20.070          H  
ATOM   1404  N   GLY A  87       8.967   6.097  -5.124  1.00 11.250          N  
ATOM   1405  CA  GLY A  87       9.071   4.968  -4.219  1.00 10.990          C  
ATOM   1406  C   GLY A  87       9.541   5.311  -2.815  1.00 10.610          C  
ATOM   1407  O   GLY A  87       9.879   4.413  -2.043  1.00 10.650          O  
ATOM   1408  H   GLY A  87       8.351   6.858  -4.852  1.00 13.500          H  
ATOM   1409 1HA  GLY A  87       8.096   4.515  -4.124  1.00 13.190          H  
ATOM   1410 2HA  GLY A  87       9.692   4.201  -4.654  1.00 13.190          H  
ATOM   1411  N   GLU A  88       9.629   6.598  -2.460  1.00 10.440          N  
ATOM   1412  CA  GLU A  88       9.993   6.898  -1.079  1.00 10.270          C  
ATOM   1413  C   GLU A  88       8.873   6.341  -0.217  1.00  9.330          C  
ATOM   1414  O   GLU A  88       9.091   5.804   0.871  1.00  9.080          O  
ATOM   1415  CB  GLU A  88      10.175   8.384  -0.804  1.00 14.450          C  
ATOM   1416  CG  GLU A  88      10.624   8.684   0.645  1.00 14.450          C  
ATOM   1417  CD  GLU A  88      10.920  10.129   0.889  1.00 14.450          C  
ATOM   1418  OE1 GLU A  88      11.642  10.710   0.111  1.00 14.450          O  
ATOM   1419  OE2 GLU A  88      10.413  10.675   1.834  1.00 14.450          O  
ATOM   1420  H   GLU A  88       9.359   7.346  -3.104  1.00 12.530          H  
ATOM   1421  HA  GLU A  88      10.918   6.381  -0.829  1.00 12.320          H  
ATOM   1422 1HB  GLU A  88      10.903   8.804  -1.499  1.00 17.340          H  
ATOM   1423 2HB  GLU A  88       9.226   8.894  -0.964  1.00 17.340          H  
ATOM   1424 1HG  GLU A  88       9.834   8.375   1.330  1.00 17.340          H  
ATOM   1425 2HG  GLU A  88      11.509   8.091   0.868  1.00 17.340          H  
ATOM   1426  N   ARG A  89       7.649   6.515  -0.723  1.00  9.060          N  
ATOM   1427  CA  ARG A  89       6.453   6.030  -0.062  1.00  8.400          C  
ATOM   1428  C   ARG A  89       5.552   5.356  -1.103  1.00  8.050          C  
ATOM   1429  O   ARG A  89       5.199   5.947  -2.128  1.00  8.510          O  
ATOM   1430  CB  ARG A  89       5.744   7.186   0.654  1.00 12.020          C  
ATOM   1431  CG  ARG A  89       4.457   6.835   1.433  1.00 12.020          C  
ATOM   1432  CD  ARG A  89       3.851   8.059   2.126  1.00 12.020          C  
ATOM   1433  NE  ARG A  89       4.716   8.559   3.198  1.00 12.020          N  
ATOM   1434  CZ  ARG A  89       4.507   9.674   3.960  1.00 12.020          C  
ATOM   1435  NH1 ARG A  89       3.435  10.461   3.824  1.00 12.020          N  
ATOM   1436  NH2 ARG A  89       5.414   9.985   4.878  1.00 12.020          N  
ATOM   1437  H   ARG A  89       7.579   6.993  -1.628  1.00 10.870          H  
ATOM   1438  HA  ARG A  89       6.739   5.287   0.682  1.00 10.080          H  
ATOM   1439 1HB  ARG A  89       6.440   7.621   1.368  1.00 14.430          H  
ATOM   1440 2HB  ARG A  89       5.504   7.961  -0.047  1.00 14.430          H  
ATOM   1441 1HG  ARG A  89       3.702   6.429   0.750  1.00 14.430          H  
ATOM   1442 2HG  ARG A  89       4.685   6.092   2.196  1.00 14.430          H  
ATOM   1443 1HD  ARG A  89       3.709   8.859   1.401  1.00 14.430          H  
ATOM   1444 2HD  ARG A  89       2.883   7.792   2.555  1.00 14.430          H  
ATOM   1445  HE  ARG A  89       5.560   8.031   3.384  1.00 14.430          H  
ATOM   1446 1HH1 ARG A  89       2.674  10.282   3.140  1.00 14.430          H  
ATOM   1447 2HH1 ARG A  89       3.333  11.270   4.413  1.00 14.430          H  
ATOM   1448 1HH2 ARG A  89       6.233   9.403   4.997  1.00 14.430          H  
ATOM   1449 2HH2 ARG A  89       5.290  10.801   5.459  1.00 14.430          H  
ATOM   1450  N   PHE A  90       5.212   4.096  -0.864  1.00  7.480          N  
ATOM   1451  CA  PHE A  90       4.388   3.356  -1.815  1.00  7.340          C  
ATOM   1452  C   PHE A  90       2.976   3.116  -1.325  1.00  7.500          C  
ATOM   1453  O   PHE A  90       2.750   2.258  -0.461  1.00  7.650          O  
ATOM   1454  CB  PHE A  90       4.970   1.967  -2.098  1.00 10.330          C  
ATOM   1455  CG  PHE A  90       6.247   1.838  -2.877  1.00 10.330          C  
ATOM   1456  CD1 PHE A  90       7.490   2.080  -2.336  1.00 10.330          C  
ATOM   1457  CD2 PHE A  90       6.186   1.362  -4.165  1.00 10.330          C  
ATOM   1458  CE1 PHE A  90       8.629   1.865  -3.094  1.00 10.330          C  
ATOM   1459  CE2 PHE A  90       7.303   1.150  -4.912  1.00 10.330          C  
ATOM   1460  CZ  PHE A  90       8.529   1.400  -4.380  1.00 10.330          C  
ATOM   1461  H   PHE A  90       5.527   3.649  -0.012  1.00  8.980          H  
ATOM   1462  HA  PHE A  90       4.331   3.919  -2.746  1.00  8.810          H  
ATOM   1463 1HB  PHE A  90       5.096   1.430  -1.158  1.00 12.400          H  
ATOM   1464 2HB  PHE A  90       4.223   1.441  -2.660  1.00 12.400          H  
ATOM   1465  HD1 PHE A  90       7.584   2.438  -1.308  1.00 12.400          H  
ATOM   1466  HD2 PHE A  90       5.214   1.140  -4.587  1.00 12.400          H  
ATOM   1467  HE1 PHE A  90       9.613   2.057  -2.656  1.00 12.400          H  
ATOM   1468  HE2 PHE A  90       7.206   0.767  -5.924  1.00 12.400          H  
ATOM   1469  HZ  PHE A  90       9.424   1.222  -4.960  1.00 12.400          H  
ATOM   1470  N   ASP A  91       1.994   3.803  -1.902  1.00  7.800          N  
ATOM   1471  CA  ASP A  91       0.633   3.591  -1.445  1.00  8.280          C  
ATOM   1472  C   ASP A  91       0.088   2.373  -2.158  1.00  8.260          C  
ATOM   1473  O   ASP A  91      -0.642   2.455  -3.162  1.00  8.580          O  
ATOM   1474  CB  ASP A  91      -0.277   4.808  -1.641  1.00 11.400          C  
ATOM   1475  CG  ASP A  91       0.013   5.970  -0.677  1.00 11.400          C  
ATOM   1476  OD1 ASP A  91       0.576   5.755   0.386  1.00 11.400          O  
ATOM   1477  OD2 ASP A  91      -0.376   7.078  -0.997  1.00 11.400          O  
ATOM   1478  H   ASP A  91       2.163   4.488  -2.644  1.00  9.360          H  
ATOM   1479  HA  ASP A  91       0.651   3.373  -0.377  1.00  9.940          H  
ATOM   1480 1HB  ASP A  91      -0.197   5.177  -2.652  1.00 13.680          H  
ATOM   1481 2HB  ASP A  91      -1.317   4.504  -1.495  1.00 13.680          H  
ATOM   1482  N   LEU A  92       0.514   1.221  -1.656  1.00  8.160          N  
ATOM   1483  CA  LEU A  92       0.199  -0.055  -2.258  1.00  8.450          C  
ATOM   1484  C   LEU A  92      -1.196  -0.486  -1.905  1.00  9.050          C  
ATOM   1485  O   LEU A  92      -1.409  -1.343  -1.044  1.00  9.400          O  
ATOM   1486  CB  LEU A  92       1.161  -1.185  -1.828  1.00 11.710          C  
ATOM   1487  CG  LEU A  92       2.680  -1.049  -2.142  1.00 11.710          C  
ATOM   1488  CD1 LEU A  92       3.401  -2.287  -1.598  1.00 11.710          C  
ATOM   1489  CD2 LEU A  92       2.931  -0.905  -3.656  1.00 11.710          C  
ATOM   1490  H   LEU A  92       1.137   1.286  -0.847  1.00  9.790          H  
ATOM   1491  HA  LEU A  92       0.239   0.048  -3.340  1.00 10.140          H  
ATOM   1492 1HB  LEU A  92       1.067  -1.313  -0.753  1.00 14.060          H  
ATOM   1493 2HB  LEU A  92       0.823  -2.104  -2.306  1.00 14.060          H  
ATOM   1494  HG  LEU A  92       3.069  -0.191  -1.618  1.00 14.060          H  
ATOM   1495 1HD1 LEU A  92       4.466  -2.198  -1.776  1.00 14.060          H  
ATOM   1496 2HD1 LEU A  92       3.224  -2.363  -0.531  1.00 14.060          H  
ATOM   1497 3HD1 LEU A  92       3.023  -3.186  -2.097  1.00 14.060          H  
ATOM   1498 1HD2 LEU A  92       4.002  -0.824  -3.834  1.00 14.060          H  
ATOM   1499 2HD2 LEU A  92       2.542  -1.784  -4.176  1.00 14.060          H  
ATOM   1500 3HD2 LEU A  92       2.441  -0.017  -4.031  1.00 14.060          H  
ATOM   1501  N   LEU A  93      -2.172   0.127  -2.540  1.00  9.390          N  
ATOM   1502  CA  LEU A  93      -3.547  -0.261  -2.284  1.00 10.230          C  
ATOM   1503  C   LEU A  93      -3.733  -1.533  -3.083  1.00 10.990          C  
ATOM   1504  O   LEU A  93      -4.197  -1.495  -4.225  1.00 11.560          O  
ATOM   1505  CB  LEU A  93      -4.545   0.811  -2.752  1.00 13.990          C  
ATOM   1506  CG  LEU A  93      -6.055   0.557  -2.420  1.00 13.990          C  
ATOM   1507  CD1 LEU A  93      -6.300   0.579  -0.903  1.00 13.990          C  
ATOM   1508  CD2 LEU A  93      -6.882   1.608  -3.091  1.00 13.990          C  
ATOM   1509  H   LEU A  93      -1.921   0.883  -3.181  1.00 11.270          H  
ATOM   1510  HA  LEU A  93      -3.672  -0.478  -1.227  1.00 12.280          H  
ATOM   1511 1HB  LEU A  93      -4.265   1.770  -2.308  1.00 16.780          H  
ATOM   1512 2HB  LEU A  93      -4.463   0.909  -3.832  1.00 16.780          H  
ATOM   1513  HG  LEU A  93      -6.345  -0.424  -2.800  1.00 16.780          H  
ATOM   1514 1HD1 LEU A  93      -7.363   0.405  -0.713  1.00 16.780          H  
ATOM   1515 2HD1 LEU A  93      -5.724  -0.193  -0.409  1.00 16.780          H  
ATOM   1516 3HD1 LEU A  93      -6.021   1.556  -0.508  1.00 16.780          H  
ATOM   1517 1HD2 LEU A  93      -7.932   1.429  -2.889  1.00 16.780          H  
ATOM   1518 2HD2 LEU A  93      -6.601   2.583  -2.700  1.00 16.780          H  
ATOM   1519 3HD2 LEU A  93      -6.714   1.574  -4.162  1.00 16.780          H  
ATOM   1520  N   THR A  94      -3.337  -2.650  -2.479  1.00 11.200          N  
ATOM   1521  CA  THR A  94      -3.258  -3.919  -3.181  1.00 12.090          C  
ATOM   1522  C   THR A  94      -4.599  -4.549  -3.449  1.00 12.610          C  
ATOM   1523  O   THR A  94      -5.603  -4.203  -2.818  1.00 12.450          O  
ATOM   1524  CB  THR A  94      -2.458  -4.976  -2.370  1.00 16.570          C  
ATOM   1525  OG1 THR A  94      -3.154  -5.255  -1.144  1.00 16.570          O  
ATOM   1526  CG2 THR A  94      -1.047  -4.495  -2.025  1.00 16.570          C  
ATOM   1527  H   THR A  94      -2.986  -2.577  -1.524  1.00 13.440          H  
ATOM   1528  HA  THR A  94      -2.775  -3.745  -4.139  1.00 14.510          H  
ATOM   1529  HB  THR A  94      -2.387  -5.888  -2.961  1.00 19.880          H  
ATOM   1530  HG1 THR A  94      -4.006  -5.697  -1.345  1.00 19.880          H  
ATOM   1531 1HG2 THR A  94      -0.526  -5.273  -1.472  1.00 19.880          H  
ATOM   1532 2HG2 THR A  94      -0.502  -4.267  -2.917  1.00 19.880          H  
ATOM   1533 3HG2 THR A  94      -1.104  -3.625  -1.426  1.00 19.880          H  
ATOM   1534  N   ARG A  95      -4.579  -5.532  -4.349  1.00 13.380          N  
ATOM   1535  CA  ARG A  95      -5.748  -6.332  -4.685  1.00 14.080          C  
ATOM   1536  C   ARG A  95      -5.944  -7.478  -3.695  1.00 14.870          C  
ATOM   1537  O   ARG A  95      -6.022  -7.262  -2.486  1.00 15.210          O  
ATOM   1538  OXT ARG A  95      -6.278  -8.576  -4.135  1.00 21.120          O  
ATOM   1539  CB  ARG A  95      -5.608  -6.920  -6.080  1.00 18.590          C  
ATOM   1540  CG  ARG A  95      -5.578  -5.914  -7.208  1.00 18.590          C  
ATOM   1541  CD  ARG A  95      -5.517  -6.590  -8.536  1.00 18.590          C  
ATOM   1542  NE  ARG A  95      -5.422  -5.634  -9.634  1.00 18.590          N  
ATOM   1543  CZ  ARG A  95      -6.477  -5.019 -10.229  1.00 18.590          C  
ATOM   1544  NH1 ARG A  95      -7.713  -5.259  -9.828  1.00 18.590          N  
ATOM   1545  NH2 ARG A  95      -6.274  -4.173 -11.214  1.00 18.590          N  
ATOM   1546  H   ARG A  95      -3.691  -5.692  -4.854  1.00 16.060          H  
ATOM   1547  HA  ARG A  95      -6.626  -5.686  -4.656  1.00 16.900          H  
ATOM   1548 1HB  ARG A  95      -4.682  -7.492  -6.135  1.00 22.310          H  
ATOM   1549 2HB  ARG A  95      -6.431  -7.605  -6.273  1.00 22.310          H  
ATOM   1550 1HG  ARG A  95      -6.466  -5.289  -7.161  1.00 22.310          H  
ATOM   1551 2HG  ARG A  95      -4.688  -5.287  -7.102  1.00 22.310          H  
ATOM   1552 1HD  ARG A  95      -4.623  -7.216  -8.564  1.00 22.310          H  
ATOM   1553 2HD  ARG A  95      -6.393  -7.215  -8.684  1.00 22.310          H  
ATOM   1554  HE  ARG A  95      -4.469  -5.433  -9.981  1.00 22.310          H  
ATOM   1555 1HH1 ARG A  95      -7.889  -5.903  -9.074  1.00 22.310          H  
ATOM   1556 2HH1 ARG A  95      -8.491  -4.794 -10.278  1.00 22.310          H  
ATOM   1557 1HH2 ARG A  95      -5.334  -3.979 -11.526  1.00 22.310          H  
ATOM   1558 2HH2 ARG A  95      -7.056  -3.713 -11.657  1.00 22.310          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 -516.217 62.2295 410.77 -33.5001 9.84042 24.2203 205.014 -220.02 -0.88653 -6.15659 -204.154 -22.2318 -64.1994 -13.4324 -15.7454 -12.4269 0 4.44801 6.96094 48.758 100.858 -14.743 6.37599 -52.2522 4.79173 60.3544 -231.345
ALA:NtermProteinFull_1 -2.38219 0.41751 1.27825 -0.03258 0.00497 0 0.71827 -1.02697 -0 -0 -1.46966 0.38173 0 0 0 0 0 -0.06588 0 0 0 0 0 1.8394 0 0.10349 -0.23367
CYS_2 -5.30469 0.35307 3.99045 -0.05556 0.00493 0.02018 2.06502 -1.96297 -0.00927 -0.09388 -2.55306 -0.02649 0 0 0 0 0 0.09882 0.06537 0.51471 0 0.05758 0 3.6196 -0.28567 0.39782 0.89594
LYS_3 -5.01979 0.22114 4.13592 -0.40765 0.07427 0.20144 0.83823 -1.88983 -0.03275 -0.12087 -1.01533 0.06824 0 0 -0.58363 0 0 -0.027 0.02815 1.85286 0 0.24848 0 -1.5107 -0.26118 0.40656 -2.79344
ILE_4 -6.37364 0.80137 3.78276 -0.63443 0.41158 0.14291 2.35294 -2.30161 -0.01213 -0.10178 -3.10819 -0.06122 0 0 0 0 0 0.03442 0.01041 1.11108 0 -0.32958 0 0.73287 0.13147 0.44916 -2.96161
GLU_5 -2.3846 0.15375 2.33978 -0.19264 0.03797 0.28506 0.19783 -1.06136 -0.05828 -0.34474 -0.07734 -0.53183 0 0 0 0 0 -0.00579 0.00764 0 2.50804 0.08292 0 -2.7348 1.65557 0.51394 0.39113
ASN_6 -2.7747 0.32553 2.82206 -0.19206 0.0099 0.30642 0.7372 -1.2729 -0.03661 -0.2247 -0.57656 -0.56439 0 0 0 0 0 0.10701 0.00201 0 2.04723 -0.09402 0 -0.93687 2.15978 0.33014 2.17447
ILE_7 -5.08434 0.37552 3.66877 -0.46567 0.36806 0.09518 1.7849 -2.03042 -0 -0 -1.67016 0.08299 0 0 0 0 0 0.01378 0.01117 0.41738 0 -0.77046 0 0.73287 0.4 0.35025 -1.72019
LYS_8 -3.4939 0.21118 1.4972 -0.31135 0.03563 0.15263 0.33536 -0.94674 -0.01758 -0.06551 -0.31265 -0.06778 0 0 0 0 0 -0.05061 0.00749 2.35606 0 0.06418 0 -1.5107 -0.28087 0.37113 -2.02685
TYR_9 -9.07199 1.21582 3.86843 -0.57334 0.03303 0.27834 2.59118 -2.69529 -0 -0 -2.82919 0.00777 0 0 0 0 0 -0.01227 0.03996 0 1.71008 -0.03434 0.00597 1.2797 0.33714 0.32432 -3.52469
LYS_10 -6.23709 0.71574 6.6681 -0.30883 0.07348 0.15712 2.35287 -2.75944 -0.00927 -0.09388 -4.61485 0.25851 0 0 -1.05532 -0.44738 0 0.05341 0.09321 1.48654 0 0.47131 0 -1.5107 0.71107 1.29994 -2.69548
GLY_11 -3.2425 0.67711 3.81972 -0.00046 0 0 1.79322 -1.86499 -0.02575 -0.14681 -1.76111 -0.15597 0 0 0 0 0 -0.03365 0 0 0 -1.53261 0 0.83697 0.58029 1.36262 0.30607
LYS_12 -2.85479 0.19742 3.53954 -0.43988 0.08724 0.26146 1.24731 -1.5869 -0.01799 -0.12819 -0.90938 -0.1534 0 0 0 0 0 -0.06109 0.00116 1.70811 0 -0.06146 0 -1.5107 0.32606 0.31397 -0.04152
GLU_13 -4.75661 0.40052 6.32701 -0.35811 0.08964 0.44219 2.14419 -2.53926 -0.00428 -0.07105 -3.87245 -0.61462 0 0 0 -0.44738 0 -0.02448 0.06221 0 3.35869 -0.22523 0 -2.7348 -0.19887 0.30621 -2.71648
VAL_14 -8.54818 1.45797 4.89514 -0.27933 0.20331 0.04698 3.00244 -3.06835 -0 -0 -2.02246 0.1744 0 0 0 0 0 0.22703 0.00598 0.36555 0 0.18616 0 1.9342 -0.09288 0.56059 -0.95143
GLU_15 -4.49657 0.35576 5.55134 -0.21472 0.03442 0.31225 1.72869 -2.54906 -0.05605 -0.39151 -1.54254 -0.6602 0 0 0 0 0 0.27566 0.03857 0 3.04881 -0.29322 0 -2.7348 -0.17155 0.6041 -1.16061
SER_16 -3.42713 0.32304 4.42362 -0.02403 0 0.05656 1.8921 -2.09949 -0.00038 -0.00555 -1.80384 -0.69283 0 0 0 0 0 0.00305 6e-05 0.51578 0 0.2784 0.60012 -0.77834 0.23781 0.43097 -0.07009
LYS_17 -5.84409 0.53389 7.67628 -0.46356 0.12074 0.22694 3.59251 -3.26397 -0 -0 -5.05008 0.1837 0 0 0 0 0 -0.0091 0.07022 2.75791 0 0.07131 0 -1.5107 0.62298 0.46126 0.17624
LEU_18 -8.50504 0.67802 3.92587 -0.46104 0.16106 0.10917 3.06322 -2.92711 -0.00921 -0.09784 -2.83164 0.15452 0 0 0 0 0 0.10019 0.01898 0.32384 0 -0.31306 0 0.18072 -0.10352 0.51972 -6.01314
GLY_19 -4.33203 0.39898 4.90686 -5e-05 0 0 2.5452 -2.50486 -0.01061 -0.09232 -2.15478 -0.41727 0 0 0 0 0 -0.08984 0 0 0 0.17945 0 0.83697 0.42001 0.30876 -0.00552
SER_20 -3.95382 0.21609 4.96501 -0.02916 0 0.06745 2.22016 -2.34722 -0 -0 -1.66037 -0.53598 0 0 0 0 0 -0.03181 0.0024 0.82739 0 0.32212 0.60005 -0.77834 0.61694 0.1313 0.63223
GLN_21 -7.78971 0.56493 6.62543 -0.27002 0.07792 0.25417 2.95076 -3.39538 -0.00921 -0.09784 -1.96539 -0.52428 0 0 0 0 0 0.35983 0.38935 0 2.82675 -0.1033 0 -0.18838 -0.09346 0.41899 0.03116
LEU_22 -8.16859 0.91999 4.04473 -0.49531 0.21352 0.13305 2.86662 -2.89909 -0 -0 -2.87605 0.19152 0 0 0 0 0 -0.0496 0.24225 0.27507 0 -0.30268 0 0.18072 -0.32293 0.78456 -5.26222
ILE_23 -6.77439 0.69233 5.91979 -0.50658 0.39563 0.10438 3.11589 -3.16981 -0 -0 -2.38009 -0.04364 0 0 0 0 0 0.03764 0.00093 0.60104 0 -0.34863 0 0.73287 -0.16128 0.79609 -0.98781
ASP_24 -3.76239 0.19486 4.939 -0.10227 0.00839 0.30949 1.81174 -2.32213 -0.00372 -0.05694 -1.37789 -0.3499 0 0 0 0 0 0.06632 0.02531 0 1.71279 0.19052 0 -2.3716 -0.04975 0.60518 -0.53298
ILE_25 -9.09198 1.09987 3.88238 -0.50623 0.49464 0.1024 2.7124 -2.87412 -0 -0 -1.95777 -0.0397 0 0 0 0 0 -0.04206 0.00237 0.56684 0 -0.4357 0 0.73287 -0.08712 0.45234 -4.98856
PHE_26 -10.8953 2.00004 4.90742 -0.59883 0.0182 0.23048 3.05855 -3.59484 -0.01015 -0.06424 -2.53307 -0.0547 0 0 0 0 0 -0.03894 0.31879 0 2.81422 0.04073 0 1.0402 -0.12059 0.81497 -2.66702
ASN_27 -5.98427 0.30495 7.07789 -0.16568 0.01647 0.24067 2.91436 -3.36324 -0 -0 -2.85402 -0.37776 0 0 0 -0.78438 0 0.07766 0.00352 0 1.47449 0.34718 0 -0.93687 -0.03948 0.82263 -1.22588
ASP_28 -5.81636 0.60706 7.16982 -0.22734 0.00066 0.73843 2.96295 -3.31217 -0 -0 -3.69606 0.05189 0 0 0 -0.73942 0 -0.00741 0.25146 0 3.54275 0.09711 0 -2.3716 -0.00674 0.38982 -0.36514
LEU_29 -8.98086 1.04144 3.02758 -0.46546 0.13023 0.10609 2.64828 -2.85501 -0 -0 -1.79621 0.21795 0 0 0 0 0 0.00911 0.12109 0.27662 0 -0.30757 0 0.18072 -0.27681 0.45911 -6.46371
ASP_30 -7.26434 0.70723 9.63463 -0.09817 9e-05 0.2821 3.85711 -4.25679 -0.01036 -0.12052 -5.73103 -0.53272 0 0 -0.56318 0 0 0.05136 0.02045 0 2.05338 0.32084 0 -2.3716 -0.17889 0.98945 -3.21094
ARG_31 -7.14389 0.56659 9.0768 -0.72119 0.10452 0.45472 3.34851 -4.03283 -0.01015 -0.06424 -3.78376 0.34589 0 0 0 -0.73942 0 -0.00242 0.10845 1.43714 0 -0.09313 0 -1.2888 -0.19623 0.96362 -1.66983
ALA_32 -5.22767 0.44887 4.85317 -0.02169 0 0 2.7794 -2.8041 -0.014 -0.07875 -2.84646 -0.38438 0 0 0 0 0 0.15665 0 0 0 -0.36131 0 1.8394 -0.4771 0.41188 -1.72609
LYS_33 -5.13994 0.31957 4.55182 -0.40624 0.05153 0.21136 2.19304 -2.30637 -0 -0 -1.9871 -0.11132 0 0 0 0 0 -0.02669 0.00372 2.12964 0 0.03163 0 -1.5107 -0.33442 0.28983 -2.04065
GLU_34 -4.06471 0.23112 4.94842 -0.22202 0.03874 0.32315 1.8706 -2.20207 -0 -0 -0.88954 -0.59215 0 0 0 0 0 -0.06677 0.06084 0 3.05092 -0.33294 0 -2.7348 -0.41646 0.36699 -0.6307
GLU_35 -3.85429 0.33331 4.19792 -0.23419 0.04038 0.37019 1.22133 -1.95662 -0 -0 -1.643 -0.59679 0 0 0 0 0 -0.08032 0.01824 0 2.93029 -0.07536 0 -2.7348 -0.53695 0.339 -2.26165
TYR_36 -2.70049 0.29079 3.05684 -0.64277 0.04575 0.39085 1.38756 -1.59154 -0.0061 -0.08374 -1.26222 -0.38276 0 0 0 0 0 -0.01465 0.03024 0 1.81242 0.2701 0.00351 1.2797 -0.01516 0.2589 2.12724
ASP_37 -3.96018 0.41848 6.01623 -0.12324 0.0211 0.3691 3.34685 -2.61145 -0.02116 -0.17683 -6.8509 -1.28504 0 0 -0.54366 -0.68284 0 0.0254 0.01023 0 3.88784 0.05962 0 -2.3716 0.10042 0.36501 -4.00663
LYS_38 -3.32986 0.51725 4.09311 -0.3342 0.04317 0.20027 1.89923 -1.78185 -0.01313 -0.06458 -2.34988 -0.22828 0 0 -0.54366 0 0 -0.01553 0.00361 1.51421 0 0.23817 0 -1.5107 0.27493 0.40284 -0.98486
LEU_39 -4.98371 0.66144 2.30428 -0.62021 0.31135 0.17087 1.58191 -1.55596 -0 -0 -1.09654 0.01682 0 0 0 0 0 -0.05306 0.03092 2.44289 0 -0.15702 0 0.18072 0.18992 0.60064 0.02527
SER_40 -1.57816 0.2053 1.82425 -0.03158 0.00203 0.05421 0.35841 -0.8503 -0.00106 -0.01435 -0.16238 -0.99411 0 0 0 0 0 -0.0389 0.00649 0.36035 0 -0.26709 0.60099 -0.77834 -0.49669 0.52884 -1.27209
SER_41 -4.65675 1.04131 5.71985 -0.02732 0 0.04595 3.51972 -2.42184 -0.01296 -0.06233 -2.19391 -1.01617 0 0 -0.96278 0 0 0.41546 0.01432 1.85959 0 -0.08908 0.60371 -0.77834 -0.43177 0.86904 1.4357
PRO_42 -3.06475 0.97098 2.28782 -0.06958 0 0.04317 1.60419 -1.24158 -0 -0 -0.67337 0.58692 0 0 0 0 0 -0.15513 0.0757 0.32587 0 -0.72451 0 -2.4119 -0.01923 0.91402 -1.55139
GLU_43 -4.17882 0.53952 4.57167 -0.21897 0.03315 0.31917 2.19377 -2.11455 -0.00017 -0.00225 -1.66615 -0.61781 0 0 -0.96278 0 0 -0.04767 0.00956 0 3.02476 -0.35009 0 -2.7348 -0.22188 0.28099 -2.14335
PHE_44 -9.59824 1.23674 3.52713 -0.65295 0.04317 0.23934 2.6833 -2.83184 -0 -0 -2.55196 -0.00459 0 0 0 0 0 0.28375 0.33306 0 2.66104 -0.06214 0 1.0402 -0.26763 0.64778 -3.27384
ILE_45 -6.7093 1.28085 4.56922 -0.57275 0.30001 0.16232 2.41337 -2.87757 -0 -0 -1.12729 0.21984 0 0 0 0 0 0.00118 0.12809 1.74692 0 -0.08618 0 0.73287 -0.08244 1.11347 1.21262
ALA_46 -3.98251 0.36171 4.16861 -0.02127 0 0 2.25512 -2.38866 -0 -0 -1.34949 -0.35193 0 0 0 0 0 0.05121 0 0 0 -0.15924 0 1.8394 -0.25204 0.75321 0.92412
LYS_47 -5.63421 0.43854 7.07474 -0.29111 0.01967 0.12572 3.71592 -3.18793 -0 -0 -4.96496 -0.03258 0 0 0 -0.68284 0 0.01095 0.09828 1.73323 0 0.00771 0 -1.5107 -0.34599 0.36854 -3.05702
PHE_48 -10.7114 1.58434 3.2272 -0.89509 0.07304 0.35906 2.7082 -3.01197 -0.00209 -0.01859 -2.5078 0.03436 0 0 0 0 0 0.10145 0.03579 0 2.36137 -0.21807 0 1.0402 -0.2729 0.57566 -5.53728
GLY_49 -3.69721 0.29523 4.7651 -4e-05 0 0 2.11021 -2.354 -0 -0 -1.95037 -0.43224 0 0 0 0 0 -0.08045 0 0 0 0.30276 0 0.83697 0.53568 0.50044 0.83209
ASP_50 -4.57875 0.26772 6.44126 -0.10998 0.01403 0.33885 2.6009 -2.94368 -0 -0 -2.50525 -0.25909 0 0 0 0 0 0.01616 0.02525 0 1.70501 0.22099 0 -2.3716 0.47239 0.3858 -0.28
TRP_51 -9.36922 1.17841 6.7695 -0.99054 0.09377 0.28689 3.17058 -3.63266 -0 -0 -3.43409 -0.49783 0 0 0 0 0 -0.0202 0.19159 0 1.829 0.1373 0 1.6906 -0.3218 0.53512 -2.38357
ILE_52 -8.71474 1.07533 5.11841 -0.48874 0.43571 0.09264 3.66149 -3.23999 -0.00853 -0.05852 -3.77637 0.13794 0 0 0 0 0 -0.03246 0.00942 0.48343 0 -0.39558 0 0.73287 -0.09793 0.82099 -4.24464
ASN_53 -4.96172 0.28476 5.55247 -0.17936 0.03853 0.26429 2.38526 -2.67192 -0.00209 -0.01859 -1.80283 -0.25896 0 0 0 0 0 -0.02278 0.0135 0 1.52717 0.44445 0 -0.93687 0.28295 0.76742 0.70567
ASP_54 -4.52306 0.1995 5.92937 -0.11163 0.00892 0.34029 1.81378 -2.53194 -0 -0 -2.29338 -0.36148 0 0 -0.42994 0 0 -0.01704 0.00015 0 1.72784 0.19679 0 -2.3716 0.03986 0.36574 -2.01784
GLU_55 -6.24553 0.42477 6.7923 -0.45191 0.11005 0.95944 2.79746 -3.0544 -0.00748 -0.0742 -3.14384 -0.32182 0 0 0 -0.55093 0 -0.03078 0.02667 0 2.95899 -0.04565 0 -2.7348 0.13273 0.53276 -1.92616
VAL_56 -8.66268 1.57818 4.12839 -0.30482 0.24952 0.06679 3.35014 -3.12776 -0.00619 -0.0457 -2.35586 -0.0828 0 0 0 0 0 0.18885 0.00151 0.03512 0 -0.45414 0 1.9342 0.45437 0.98362 -2.06927
GLU_57 -6.20281 0.45411 6.58495 -0.43066 0.08215 0.88996 3.57346 -3.09553 -0.02098 -0.1379 -4.44084 -0.47197 0 0 -0.92449 0 0 0.26172 0.23335 0 3.33632 -0.34605 0 -2.7348 -0.15716 0.97202 -2.57515
ARG_58 -5.81491 0.30199 7.47781 -1.00162 0.21005 0.62116 2.8653 -3.33563 -0.01648 -0.12752 -2.96161 0.20618 0 0 -0.42994 -0.55093 0 0.06262 0.05882 2.1656 0 -0.04798 0 -1.2888 -0.25912 0.59996 -1.26503
ASN_59 -5.38451 0.31029 5.88206 -0.18392 0.04924 0.27977 2.09167 -2.81088 -0.00376 -0.01727 -1.12889 -0.27884 0 0 0 0 0 0.20072 0.0001 0 1.50052 0.06184 0 -0.93687 0.04375 0.42071 0.09571
VAL_60 -6.92961 0.88128 4.74221 -0.29454 0.10278 0.06342 2.89352 -3.02459 -0 -0 -2.14043 -0.1402 0 0 0 0 0 0.51187 0.04045 0.10813 0 -0.20423 0 1.9342 -0.10353 0.66477 -0.89452
ASN_61 -2.94198 0.40264 3.64037 -0.38114 0.07059 0.78151 1.42808 -1.70165 -0.02974 -0.23533 -0.60702 -0.87854 0 0 0 0 0 -0.08109 0.01254 0 1.69026 -1.04112 0 -0.93687 -0.47227 0.67984 -0.60092
GLU_62 -1.80923 0.22199 2.14411 -0.22764 0.04582 0.37897 0.24748 -1.05244 -0.03658 -0.25853 -0.22638 -0.60314 0 0 0 0 0 0.67656 0.0023 0 2.91363 0.62769 0 -2.7348 -0.03393 0.55703 0.83291
ASP_63 -3.59114 0.83878 5.4763 -0.16786 0.02072 0.53048 3.34041 -2.42055 -0.00428 -0.07105 -5.17005 -1.31844 0 0 0 0 0 0.45215 1e-05 0 2.34517 -0.67946 0 -2.3716 0.35886 0.98182 -1.44973
GLY_64 -1.78182 0.13044 1.96491 -6e-05 0 0 0.63011 -0.90611 -0 -0 0.04413 -0.37091 0 0 0 0 0 0.07765 0 0 0 -0.01457 0 0.83697 1.00122 1.12449 2.73643
GLU_65 -6.17949 0.87203 6.51925 -0.33403 0.05332 0.59082 2.37187 -2.75196 -0 -0 -3.37841 -0.65982 0 0 -1.05532 0 0 -0.01867 0.10021 0 3.3835 0.20503 0 -2.7348 1.60201 1.24639 -0.16808
PRO_66 -4.3761 0.96382 2.57291 -0.14725 0.00035 0.10598 1.34976 -1.2797 -0 -0 -1.32223 0.18943 0 0 0 0 0 -0.02669 0.00231 0.27626 0 -1.16324 0 -2.4119 0.38445 1.32029 -3.56156
LEU_67 -7.16598 1.46972 0.26923 -0.57715 0.22017 0.15191 1.39651 -1.4189 -7e-05 -0.00139 -2.14354 0.25569 0 0 -0.92449 0 0 0.27597 0.02448 0.32136 0 -0.12368 0 0.18072 -0.08531 1.06751 -6.80724
LEU_68 -8.22344 1.19139 1.26278 -0.53556 0.31118 0.15633 1.91797 -1.8196 -0 -0 0.02292 0.14458 0 0 0 0 0 0.0409 0.13603 0.59797 0 -0.03358 0 0.18072 0.27398 0.80449 -3.57094
ILE_69 -6.74683 0.84125 1.53528 -0.62228 0.51064 0.1084 1.70005 -1.86241 -7e-05 -0.00139 -1.08098 0.55894 0 0 0 0 0 -0.07325 0.03633 0.93373 0 -0.4831 0 0.73287 -0.14677 0.81809 -3.2415
GLN_70 -5.99078 0.52534 4.71847 -0.60048 0.10407 0.57056 2.57372 -2.3735 -0.0376 -0.29551 -2.34205 -0.51748 0 0 -0.58363 0 0 -0.0094 0.18592 0 1.6428 0.08998 0 -0.18838 -0.03487 0.73378 -1.82902
ASP_71 -5.10761 0.52742 6.1596 -0.22471 0.06841 0.77135 3.67159 -2.71876 -0.01958 -0.12964 -5.27882 -1.11169 0 0 -0.81768 -1.54967 0 0.02366 0.00078 0 2.25273 -0.59867 0 -2.3716 0.28109 0.54046 -5.63136
VAL_72 -4.82717 0.62067 3.52476 -0.28865 0.15979 0.05155 1.56915 -1.98083 -0 -0 0.07895 0.34191 0 0 0 0 0 -0.13489 0.01557 0.43193 0 0.5669 0 1.9342 0.21163 0.62388 2.89935
ARG_73 -3.16158 0.26449 4.68104 -0.66182 0.07625 0.45237 2.56012 -1.95756 -0 -0 -3.62992 0.5024 0 0 -0.81768 -1.54967 0 -0.02987 0.23155 1.71233 0 -0.08231 0 -1.2888 0.00884 0.61358 -2.07625
GLN_74 -4.35573 0.83622 3.78658 -0.7176 0.1644 0.79934 1.41354 -1.83162 -0.04144 -0.35759 -1.01715 -0.72928 0 0 0 0 0 -0.04181 0.06263 0 2.28215 -0.04186 0 -0.18838 -0.31342 0.70415 0.41313
ASP_75 -4.08624 0.63394 5.86891 -0.10355 0.00238 0.28653 2.77368 -2.56089 -0 -0 -3.10545 -0.54647 0 0 0 -0.70683 0 0.05319 0.02958 0 2.3543 -0.19246 0 -2.3716 -0.12822 0.75074 -1.04844
SER_76 -3.34825 0.0691 4.49997 -0.02658 0 0.06214 1.80259 -1.82666 -0 -0 -2.47964 -0.44111 0 0 -1.22193 0 0 0.05104 0.02496 0.22792 0 -0.36475 0.98977 -0.77834 -0.29709 0.78932 -2.26754
SER_77 -2.57836 0.3336 3.54514 -0.02872 0 0.06741 1.90147 -1.59876 -0 -0 -0.35289 -0.70158 0 0 -0.77009 0 0 -0.01338 0.07564 0.19722 0 -0.43736 0.60395 -0.77834 -0.38071 0.57098 -0.34478
LYS_78 -2.94807 0.16447 2.03591 -0.45161 0.06684 0.27757 0.35521 -1.08091 -0 -0 0.04981 0.01198 0 0 0 0 0 -0.11521 0.01617 1.29001 0 -0.00811 0 -1.5107 0.06358 0.3763 -1.40676
HIS_D_79 -3.37403 0.41065 2.78533 -0.41797 0.0207 0.55514 0.82801 -1.36724 -0 -0 -0.59149 -0.29288 0 0 -0.77009 0 0 -0.00099 0.01611 0 1.60584 -0.2293 0 -0.45461 -0.0853 0.55127 -0.81085
TYR_80 -5.9528 0.8775 3.27703 -0.51912 0.0138 -0.02265 2.46542 -2.23148 -0.02331 -0.21438 -1.28432 -0.39442 0 0 -0.54094 0 0 0.06555 0.20606 0 1.83953 -0.35293 0.02722 1.2797 -0.02844 0.53431 -0.97866
PHE_81 -8.30869 1.53083 0.42896 -1.11011 0.36523 0.78427 1.84901 -1.47461 -0 -0 -0.615 -0.20481 0 0 0 0 0 0.12672 0.24415 0 2.68359 -0.32612 0 1.0402 0.08283 0.53429 -2.36927
PHE_82 -7.72942 0.81488 4.04038 -0.65263 0.04492 -0.00484 2.30338 -2.5833 -0.00567 -0.01724 -1.6086 -0.43083 0 0 0 0 0 0.04549 0.5095 0 2.05928 -0.07825 0 1.0402 0.38216 0.54433 -1.32627
ILE_83 -9.02599 2.05675 0.16125 -0.50547 0.50642 0.10722 1.01066 -1.88424 -0.04413 -0.22775 -0.20675 -0.03078 0 0 0 0 0 0.29835 0.23852 0.37689 0 -0.75213 0 0.73287 0.23439 0.87421 -6.0797
LEU_84 -10.2923 1.52122 5.56739 -0.5275 0.36542 0.11889 3.65846 -3.72619 -0.00567 -0.01724 -3.91465 0.12373 0 0 0 0 0 -0.02574 0.92961 0.81205 0 -0.36982 0 0.18072 -0.35193 1.34644 -4.6071
LYS_85 -5.07433 0.40114 5.60663 -0.46337 0.19396 0.25724 2.66027 -2.33319 -0 -0 -3.1743 -0.29141 0 0 0 -0.75198 0 -0.05873 0.15511 2.51825 0 -0.1328 0 -1.5107 -0.22516 1.0036 -1.21978
ASN_86 -4.67297 0.79869 2.44758 -0.19866 0.06306 0.33638 0.98843 -1.73676 -0.03309 -0.19669 -0.2044 -0.96907 0 0 0 0 0 -0.0067 0.00122 0 1.77257 -0.91331 0 -0.93687 -0.50086 0.52306 -3.43839
GLY_87 -4.849 1.41562 3.11665 -7e-05 0 0 1.44929 -2.12243 -0.03155 -0.12223 -0.53961 -0.30747 0 0 0 0 0 -0.04011 0 0 0 -1.54154 0 0.83697 -0.17364 0.56056 -2.34854
GLU_88 -3.61415 0.27052 4.99692 -0.33438 0.06073 0.37745 2.18314 -1.96591 -0 -0 -2.66174 -0.58368 0 0 0 -0.75198 0 0.03827 0.00591 0 4.29472 -0.25935 0 -2.7348 -0.08829 0.62981 -0.13682
ARG_89 -5.55567 0.47546 5.22838 -0.60747 0.05534 0.37522 2.60247 -2.41624 -0.03353 -0.12775 -3.24511 0.3442 0 0 0 -0.70683 0 -0.0363 0.02463 2.40372 0 -0.08173 0 -1.2888 -0.15182 0.62781 -2.11402
PHE_90 -8.96146 1.44674 0.19935 -0.52114 0.05939 0.24171 1.19604 -1.62309 -0 -0 -1.4417 -0.12422 0 0 0 0 0 0.0267 0.09678 0 2.52462 -0.26641 0 1.0402 0.2777 0.93672 -4.89207
ASP_91 -4.99351 0.26873 7.05757 -0.11397 0.0149 0.33574 3.75037 -2.98826 -0.02064 -0.16945 -4.80514 -0.4254 0 0 -0.68099 0 0 -0.01025 0.04556 0 3.80226 -0.72672 0 -2.3716 0.03729 0.92326 -1.07024
LEU_92 -6.07014 0.87687 1.14935 -0.50723 0.15164 0.14532 1.21238 -1.46848 -0.01464 -0.1147 -1.74332 0.05383 0 0 0 0 0 0.20321 0.04478 0.62387 0 0.0182 0 0.18072 0.1001 0.68176 -4.4765
LEU_93 -4.26606 0.436 2.70999 -0.61258 0.23877 0.22546 0.99787 -1.79884 -0.01036 -0.12052 -0.9595 -0.0048 0 0 0 0 0 0.16723 0.05516 0.72004 0 0.01 0 0.18072 0.48746 0.79947 -0.74449
THR_94 -3.81798 0.79951 3.17149 -0.12449 0.0393 0.08478 0.77227 -1.61214 -0.01464 -0.1147 -2.1844 -0.46055 0 0 0 0 0 -0.00047 0.00961 0.04342 0 -0.27407 2.34069 -1.0874 0.0448 0.77187 -1.6131
ARG:CtermProteinFull_95 -2.21933 0.06069 3.0564 -0.65278 0.14358 0.45327 1.58779 -1.21171 -0 -0 -2.19196 0.42694 0 0 -0.56318 -0.78438 0 0 0.01237 2.97206 0 0 0 -1.2888 -0.23077 0.52949 0.09967
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

