REMARK ID 272892 DOMAINID 268983 MODEL 1 2022-04-09_00000151_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 54.568
REMARK    S_0000_0004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         322.999
REMARK    SCORE           score:        -154.077
REMARK    SCORE          fa_atr:        -403.059
REMARK    SCORE     lk_ball_wtd:         -15.176
REMARK    SCORE     hbond_sr_bb:         -42.462
REMARK    SCORE     rama_prepro:         -16.740
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.559
REMARK    SCORE fa_intra_sol_xover4:          21.488
REMARK    SCORE           omega:          -1.323
REMARK    SCORE     total_score:        -154.077
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -137.129
REMARK    SCORE     hbond_lr_bb:          -9.481
REMARK    SCORE             ref:          -1.246
REMARK    SCORE     hbond_bb_sc:         -21.781
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         109.101
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          41.337
REMARK    SCORE         p_aa_pp:         -31.334
REMARK    SCORE    fa_intra_rep:           0.699
REMARK    SCORE     cart_bonded:          43.590
ATOM      1  N   MET A   1       0.078   0.473  -0.300  1.00 13.69           N  
ATOM      2  CA  MET A   1       1.440   0.351   0.194  1.00 13.10           C  
ATOM      3  C   MET A   1       2.146   1.690   0.263  1.00 12.60           C  
ATOM      4  O   MET A   1       2.023   2.520  -0.642  1.00 12.67           O  
ATOM      5  CB  MET A   1       2.259  -0.604  -0.678  1.00 18.58           C  
ATOM      6  CG  MET A   1       3.706  -0.805  -0.191  1.00 18.58           C  
ATOM      7  SD  MET A   1       4.633  -1.975  -1.162  1.00 18.58           S  
ATOM      8  CE  MET A   1       6.195  -1.845  -0.305  1.00 18.58           C  
ATOM      9 1H   MET A   1      -0.131  -0.295  -0.921  1.00 16.43           H  
ATOM     10 2H   MET A   1      -0.549   0.438   0.499  1.00 16.43           H  
ATOM     11 3H   MET A   1      -0.036   1.347  -0.792  1.00 16.43           H  
ATOM     12  HA  MET A   1       1.392  -0.050   1.204  1.00 15.72           H  
ATOM     13 1HB  MET A   1       1.775  -1.578  -0.702  1.00 22.30           H  
ATOM     14 2HB  MET A   1       2.298  -0.226  -1.699  1.00 22.30           H  
ATOM     15 1HG  MET A   1       4.245   0.138  -0.240  1.00 22.30           H  
ATOM     16 2HG  MET A   1       3.706  -1.139   0.850  1.00 22.30           H  
ATOM     17 1HE  MET A   1       6.927  -2.503  -0.769  1.00 22.30           H  
ATOM     18 2HE  MET A   1       6.558  -0.810  -0.342  1.00 22.30           H  
ATOM     19 3HE  MET A   1       6.053  -2.139   0.728  1.00 22.30           H  
ATOM     20  N   VAL A   2       2.888   1.891   1.339  1.00 12.26           N  
ATOM     21  CA  VAL A   2       3.687   3.083   1.515  1.00 11.95           C  
ATOM     22  C   VAL A   2       5.066   2.794   0.933  1.00 11.52           C  
ATOM     23  O   VAL A   2       5.764   1.876   1.373  1.00 11.41           O  
ATOM     24  CB  VAL A   2       3.747   3.431   3.019  1.00 16.86           C  
ATOM     25  CG1 VAL A   2       4.637   4.655   3.312  1.00 16.86           C  
ATOM     26  CG2 VAL A   2       2.325   3.686   3.487  1.00 16.86           C  
ATOM     27  H   VAL A   2       2.925   1.163   2.061  1.00 14.71           H  
ATOM     28  HA  VAL A   2       3.230   3.910   0.969  1.00 14.34           H  
ATOM     29  HB  VAL A   2       4.161   2.584   3.557  1.00 20.23           H  
ATOM     30 1HG1 VAL A   2       4.640   4.851   4.385  1.00 20.23           H  
ATOM     31 2HG1 VAL A   2       5.645   4.454   2.989  1.00 20.23           H  
ATOM     32 3HG1 VAL A   2       4.259   5.520   2.801  1.00 20.23           H  
ATOM     33 1HG2 VAL A   2       2.316   3.884   4.547  1.00 20.23           H  
ATOM     34 2HG2 VAL A   2       1.913   4.535   2.949  1.00 20.23           H  
ATOM     35 3HG2 VAL A   2       1.721   2.808   3.295  1.00 20.23           H  
ATOM     36  N   SER A   3       5.489   3.596  -0.051  1.00 11.48           N  
ATOM     37  CA  SER A   3       6.779   3.352  -0.701  1.00 11.31           C  
ATOM     38  C   SER A   3       7.924   3.453   0.281  1.00 10.95           C  
ATOM     39  O   SER A   3       8.939   2.772   0.148  1.00 11.08           O  
ATOM     40  CB  SER A   3       7.038   4.405  -1.751  1.00 15.90           C  
ATOM     41  OG  SER A   3       7.241   5.658  -1.127  1.00 15.90           O  
ATOM     42  H   SER A   3       4.895   4.344  -0.382  1.00 13.78           H  
ATOM     43  HA  SER A   3       6.772   2.354  -1.142  1.00 13.57           H  
ATOM     44 1HB  SER A   3       7.921   4.134  -2.330  1.00 19.08           H  
ATOM     45 2HB  SER A   3       6.194   4.461  -2.434  1.00 19.08           H  
ATOM     46  HG  SER A   3       7.459   6.281  -1.842  1.00 19.08           H  
ATOM     47  N   GLY A   4       7.752   4.315   1.275  1.00 10.72           N  
ATOM     48  CA  GLY A   4       8.736   4.505   2.318  1.00 10.60           C  
ATOM     49  C   GLY A   4       9.886   5.418   1.889  1.00 10.09           C  
ATOM     50  O   GLY A   4      10.858   5.598   2.623  1.00 10.01           O  
ATOM     51  H   GLY A   4       6.910   4.872   1.284  1.00 12.86           H  
ATOM     52 1HA  GLY A   4       8.240   4.921   3.190  1.00 12.72           H  
ATOM     53 2HA  GLY A   4       9.105   3.537   2.621  1.00 12.72           H  
ATOM     54  N   VAL A   5       9.790   5.986   0.692  1.00  9.99           N  
ATOM     55  CA  VAL A   5      10.854   6.831   0.185  1.00  9.77           C  
ATOM     56  C   VAL A   5      10.357   8.257  -0.043  1.00  9.54           C  
ATOM     57  O   VAL A   5       9.410   8.489  -0.794  1.00  9.65           O  
ATOM     58  CB  VAL A   5      11.433   6.223  -1.114  1.00 13.77           C  
ATOM     59  CG1 VAL A   5      12.538   7.115  -1.682  1.00 13.77           C  
ATOM     60  CG2 VAL A   5      11.984   4.812  -0.804  1.00 13.77           C  
ATOM     61  H   VAL A   5       8.957   5.817   0.131  1.00 11.99           H  
ATOM     62  HA  VAL A   5      11.655   6.863   0.924  1.00 11.72           H  
ATOM     63  HB  VAL A   5      10.645   6.152  -1.862  1.00 16.52           H  
ATOM     64 1HG1 VAL A   5      12.927   6.666  -2.594  1.00 16.52           H  
ATOM     65 2HG1 VAL A   5      12.143   8.104  -1.913  1.00 16.52           H  
ATOM     66 3HG1 VAL A   5      13.342   7.205  -0.952  1.00 16.52           H  
ATOM     67 1HG2 VAL A   5      12.386   4.369  -1.710  1.00 16.52           H  
ATOM     68 2HG2 VAL A   5      12.772   4.887  -0.054  1.00 16.52           H  
ATOM     69 3HG2 VAL A   5      11.185   4.176  -0.420  1.00 16.52           H  
ATOM     70  N   GLY A   6      11.039   9.202   0.597  1.00  9.43           N  
ATOM     71  CA  GLY A   6      10.712  10.626   0.547  1.00  9.46           C  
ATOM     72  C   GLY A   6      10.403  11.140   1.951  1.00  9.34           C  
ATOM     73  O   GLY A   6      10.006  10.367   2.825  1.00  9.44           O  
ATOM     74  H   GLY A   6      11.810   8.899   1.176  1.00 11.32           H  
ATOM     75 1HA  GLY A   6      11.551  11.179   0.124  1.00 11.35           H  
ATOM     76 2HA  GLY A   6       9.854  10.786  -0.105  1.00 11.35           H  
ATOM     77  N   GLY A   7      10.592  12.442   2.172  1.00  9.35           N  
ATOM     78  CA  GLY A   7      10.350  13.061   3.479  1.00  9.54           C  
ATOM     79  C   GLY A   7       9.205  14.061   3.462  1.00  9.31           C  
ATOM     80  O   GLY A   7       8.145  13.792   2.887  1.00  9.21           O  
ATOM     81  H   GLY A   7      10.915  13.026   1.413  1.00 11.22           H  
ATOM     82 1HA  GLY A   7      10.110  12.280   4.197  1.00 11.45           H  
ATOM     83 2HA  GLY A   7      11.258  13.552   3.824  1.00 11.45           H  
ATOM     84  N   SER A   8       9.411  15.188   4.158  1.00  9.47           N  
ATOM     85  CA  SER A   8       8.422  16.263   4.276  1.00  9.54           C  
ATOM     86  C   SER A   8       7.052  15.782   4.740  1.00  9.38           C  
ATOM     87  O   SER A   8       6.044  16.058   4.091  1.00  9.59           O  
ATOM     88  CB  SER A   8       8.291  17.009   2.960  1.00 13.33           C  
ATOM     89  OG  SER A   8       9.516  17.598   2.584  1.00 13.33           O  
ATOM     90  H   SER A   8      10.307  15.325   4.602  1.00 11.36           H  
ATOM     91  HA  SER A   8       8.789  16.976   5.017  1.00 11.45           H  
ATOM     92 1HB  SER A   8       7.952  16.328   2.180  1.00 16.00           H  
ATOM     93 2HB  SER A   8       7.533  17.784   3.066  1.00 16.00           H  
ATOM     94  HG  SER A   8       9.344  18.056   1.760  1.00 16.00           H  
ATOM     95  N   GLY A   9       7.008  15.028   5.841  1.00  9.24           N  
ATOM     96  CA  GLY A   9       5.743  14.517   6.360  1.00  9.32           C  
ATOM     97  C   GLY A   9       5.173  15.396   7.463  1.00  9.18           C  
ATOM     98  O   GLY A   9       5.147  16.621   7.337  1.00  9.32           O  
ATOM     99  H   GLY A   9       7.871  14.806   6.348  1.00 11.09           H  
ATOM    100 1HA  GLY A   9       5.025  14.439   5.546  1.00 11.18           H  
ATOM    101 2HA  GLY A   9       5.881  13.527   6.735  1.00 11.18           H  
ATOM    102  N   GLY A  10       4.632  14.773   8.517  1.00  9.15           N  
ATOM    103  CA  GLY A  10       3.996  15.560   9.580  1.00  9.31           C  
ATOM    104  C   GLY A  10       2.818  14.861  10.274  1.00  9.01           C  
ATOM    105  O   GLY A  10       2.651  13.636  10.187  1.00  9.06           O  
ATOM    106  H   GLY A  10       4.712  13.759   8.599  1.00 10.98           H  
ATOM    107 1HA  GLY A  10       4.748  15.785  10.308  1.00 11.17           H  
ATOM    108 2HA  GLY A  10       3.668  16.521   9.185  1.00 11.17           H  
ATOM    109  N   GLY A  11       1.960  15.649  10.930  1.00  8.93           N  
ATOM    110  CA  GLY A  11       0.824  15.076  11.656  1.00  8.89           C  
ATOM    111  C   GLY A  11       1.285  14.294  12.876  1.00  8.73           C  
ATOM    112  O   GLY A  11       1.905  14.855  13.781  1.00  8.79           O  
ATOM    113  H   GLY A  11       2.128  16.667  10.958  1.00 10.72           H  
ATOM    114 1HA  GLY A  11       0.130  15.858  11.949  1.00 10.67           H  
ATOM    115 2HA  GLY A  11       0.274  14.416  10.987  1.00 10.67           H  
ATOM    116  N   ARG A  12       0.954  13.004  12.935  1.00  8.82           N  
ATOM    117  CA  ARG A  12       1.375  12.190  14.075  1.00  8.98           C  
ATOM    118  C   ARG A  12       2.747  11.584  13.816  1.00  8.86           C  
ATOM    119  O   ARG A  12       3.321  10.930  14.689  1.00  9.08           O  
ATOM    120  CB  ARG A  12       0.379  11.071  14.357  1.00 12.51           C  
ATOM    121  CG  ARG A  12      -0.983  11.531  14.866  1.00 12.51           C  
ATOM    122  CD  ARG A  12      -1.930  10.387  15.082  1.00 12.51           C  
ATOM    123  NE  ARG A  12      -3.257  10.863  15.487  1.00 12.51           N  
ATOM    124  CZ  ARG A  12      -3.702  11.072  16.758  1.00 12.51           C  
ATOM    125  NH1 ARG A  12      -2.966  10.801  17.828  1.00 12.51           N  
ATOM    126  NH2 ARG A  12      -4.924  11.560  16.927  1.00 12.51           N  
ATOM    127  H   ARG A  12       0.433  12.585  12.175  1.00 10.58           H  
ATOM    128  HA  ARG A  12       1.440  12.828  14.957  1.00 10.78           H  
ATOM    129 1HB  ARG A  12       0.224  10.488  13.452  1.00 15.01           H  
ATOM    130 2HB  ARG A  12       0.797  10.397  15.112  1.00 15.01           H  
ATOM    131 1HG  ARG A  12      -0.849  12.044  15.820  1.00 15.01           H  
ATOM    132 2HG  ARG A  12      -1.429  12.217  14.149  1.00 15.01           H  
ATOM    133 1HD  ARG A  12      -2.038   9.828  14.153  1.00 15.01           H  
ATOM    134 2HD  ARG A  12      -1.540   9.724  15.854  1.00 15.01           H  
ATOM    135  HE  ARG A  12      -3.896  11.095  14.738  1.00 15.01           H  
ATOM    136 1HH1 ARG A  12      -2.025  10.384  17.763  1.00 15.01           H  
ATOM    137 2HH1 ARG A  12      -3.338  10.971  18.749  1.00 15.01           H  
ATOM    138 1HH2 ARG A  12      -5.502  11.770  16.124  1.00 15.01           H  
ATOM    139 2HH2 ARG A  12      -5.282  11.722  17.858  1.00 15.01           H  
ATOM    140  N   GLY A  13       3.273  11.793  12.617  1.00  8.80           N  
ATOM    141  CA  GLY A  13       4.547  11.228  12.244  1.00  9.01           C  
ATOM    142  C   GLY A  13       4.345   9.884  11.573  1.00  8.75           C  
ATOM    143  O   GLY A  13       3.322   9.206  11.757  1.00  8.75           O  
ATOM    144  H   GLY A  13       2.787  12.368  11.922  1.00 10.56           H  
ATOM    145 1HA  GLY A  13       5.053  11.910  11.562  1.00 10.81           H  
ATOM    146 2HA  GLY A  13       5.184  11.117  13.119  1.00 10.81           H  
ATOM    147  N   GLY A  14       5.297   9.518  10.751  1.00  8.79           N  
ATOM    148  CA  GLY A  14       5.237   8.233  10.089  1.00  8.83           C  
ATOM    149  C   GLY A  14       5.418   7.221  11.189  1.00  8.76           C  
ATOM    150  O   GLY A  14       6.223   7.436  12.100  1.00  8.95           O  
ATOM    151  H   GLY A  14       6.078  10.144  10.646  1.00 10.55           H  
ATOM    152 1HA  GLY A  14       4.277   8.102   9.588  1.00 10.60           H  
ATOM    153 2HA  GLY A  14       6.029   8.142   9.345  1.00 10.60           H  
ATOM    154  N   GLY A  15       4.601   6.175  11.205  1.00  8.75           N  
ATOM    155  CA  GLY A  15       4.726   5.144  12.233  1.00  8.96           C  
ATOM    156  C   GLY A  15       4.283   5.692  13.592  1.00  9.10           C  
ATOM    157  O   GLY A  15       4.462   5.029  14.623  1.00  9.31           O  
ATOM    158  H   GLY A  15       3.925   6.068  10.463  1.00 10.50           H  
ATOM    159 1HA  GLY A  15       4.111   4.287  11.962  1.00 10.75           H  
ATOM    160 2HA  GLY A  15       5.760   4.804  12.287  1.00 10.75           H  
ATOM    161  N   ARG A  16       3.683   6.897  13.573  1.00  9.24           N  
ATOM    162  CA  ARG A  16       3.281   7.670  14.731  1.00  9.62           C  
ATOM    163  C   ARG A  16       4.501   8.030  15.597  1.00  9.76           C  
ATOM    164  O   ARG A  16       4.418   8.090  16.830  1.00  9.96           O  
ATOM    165  CB  ARG A  16       2.249   6.922  15.528  1.00 13.31           C  
ATOM    166  CG  ARG A  16       0.986   6.614  14.788  1.00 13.31           C  
ATOM    167  CD  ARG A  16       0.145   5.743  15.573  1.00 13.31           C  
ATOM    168  NE  ARG A  16      -0.345   6.348  16.778  1.00 13.31           N  
ATOM    169  CZ  ARG A  16      -0.899   5.673  17.795  1.00 13.31           C  
ATOM    170  NH1 ARG A  16      -1.029   4.343  17.767  1.00 13.31           N  
ATOM    171  NH2 ARG A  16      -1.304   6.387  18.822  1.00 13.31           N  
ATOM    172  H   ARG A  16       3.553   7.372  12.678  1.00 11.09           H  
ATOM    173  HA  ARG A  16       2.821   8.589  14.375  1.00 11.54           H  
ATOM    174 1HB  ARG A  16       2.651   6.025  15.899  1.00 15.97           H  
ATOM    175 2HB  ARG A  16       1.965   7.509  16.366  1.00 15.97           H  
ATOM    176 1HG  ARG A  16       0.445   7.538  14.590  1.00 15.97           H  
ATOM    177 2HG  ARG A  16       1.220   6.113  13.851  1.00 15.97           H  
ATOM    178 1HD  ARG A  16      -0.698   5.390  14.985  1.00 15.97           H  
ATOM    179 2HD  ARG A  16       0.752   4.932  15.860  1.00 15.97           H  
ATOM    180  HE  ARG A  16      -0.268   7.371  16.903  1.00 15.97           H  
ATOM    181 1HH1 ARG A  16      -0.683   3.788  16.955  1.00 15.97           H  
ATOM    182 2HH1 ARG A  16      -1.451   3.861  18.546  1.00 15.97           H  
ATOM    183 1HH2 ARG A  16      -1.152   7.408  18.766  1.00 15.97           H  
ATOM    184 2HH2 ARG A  16      -1.728   5.958  19.627  1.00 15.97           H  
ATOM    185  N   GLY A  17       5.633   8.336  14.947  1.00  9.89           N  
ATOM    186  CA  GLY A  17       6.861   8.729  15.629  1.00 10.32           C  
ATOM    187  C   GLY A  17       6.761  10.020  16.450  1.00 10.45           C  
ATOM    188  O   GLY A  17       7.604  10.269  17.310  1.00 10.83           O  
ATOM    189  H   GLY A  17       5.687   8.239  13.927  1.00 11.87           H  
ATOM    190 1HA  GLY A  17       7.169   7.914  16.283  1.00 12.38           H  
ATOM    191 2HA  GLY A  17       7.650   8.840  14.885  1.00 12.38           H  
ATOM    192  N   GLY A  18       5.744  10.845  16.194  1.00 10.36           N  
ATOM    193  CA  GLY A  18       5.560  12.102  16.907  1.00 10.69           C  
ATOM    194  C   GLY A  18       4.696  12.018  18.164  1.00 10.70           C  
ATOM    195  O   GLY A  18       4.405  13.051  18.774  1.00 10.97           O  
ATOM    196  H   GLY A  18       5.047  10.603  15.488  1.00 12.43           H  
ATOM    197 1HA  GLY A  18       6.536  12.520  17.160  1.00 12.83           H  
ATOM    198 2HA  GLY A  18       5.082  12.797  16.237  1.00 12.83           H  
ATOM    199  N   GLU A  19       4.256  10.821  18.549  1.00 10.60           N  
ATOM    200  CA  GLU A  19       3.389  10.698  19.719  1.00 10.84           C  
ATOM    201  C   GLU A  19       4.084  11.124  21.002  1.00 10.75           C  
ATOM    202  O   GLU A  19       5.301  11.021  21.143  1.00 10.89           O  
ATOM    203  CB  GLU A  19       2.846   9.276  19.886  1.00 15.08           C  
ATOM    204  CG  GLU A  19       1.851   8.830  18.820  1.00 15.08           C  
ATOM    205  CD  GLU A  19       0.492   9.500  18.910  1.00 15.08           C  
ATOM    206  OE1 GLU A  19       0.297  10.275  19.813  1.00 15.08           O  
ATOM    207  OE2 GLU A  19      -0.373   9.185  18.104  1.00 15.08           O  
ATOM    208  H   GLU A  19       4.508   9.984  18.012  1.00 12.72           H  
ATOM    209  HA  GLU A  19       2.536  11.362  19.574  1.00 13.01           H  
ATOM    210 1HB  GLU A  19       3.681   8.572  19.865  1.00 18.10           H  
ATOM    211 2HB  GLU A  19       2.365   9.179  20.859  1.00 18.10           H  
ATOM    212 1HG  GLU A  19       2.281   9.102  17.865  1.00 18.10           H  
ATOM    213 2HG  GLU A  19       1.740   7.746  18.854  1.00 18.10           H  
ATOM    214  N   GLU A  20       3.272  11.580  21.954  1.00 10.71           N  
ATOM    215  CA  GLU A  20       3.717  12.030  23.275  1.00 10.81           C  
ATOM    216  C   GLU A  20       4.351  10.938  24.146  1.00 10.54           C  
ATOM    217  O   GLU A  20       5.051  11.244  25.112  1.00 10.60           O  
ATOM    218  CB  GLU A  20       2.541  12.654  24.028  1.00 15.10           C  
ATOM    219  CG  GLU A  20       2.050  13.976  23.438  1.00 15.10           C  
ATOM    220  CD  GLU A  20       0.875  14.557  24.180  1.00 15.10           C  
ATOM    221  OE1 GLU A  20       0.384  13.912  25.075  1.00 15.10           O  
ATOM    222  OE2 GLU A  20       0.469  15.645  23.848  1.00 15.10           O  
ATOM    223  H   GLU A  20       2.284  11.632  21.735  1.00 12.85           H  
ATOM    224  HA  GLU A  20       4.469  12.804  23.122  1.00 12.97           H  
ATOM    225 1HB  GLU A  20       1.703  11.957  24.034  1.00 18.12           H  
ATOM    226 2HB  GLU A  20       2.826  12.833  25.065  1.00 18.12           H  
ATOM    227 1HG  GLU A  20       2.870  14.693  23.459  1.00 18.12           H  
ATOM    228 2HG  GLU A  20       1.775  13.816  22.396  1.00 18.12           H  
ATOM    229  N   GLU A  21       4.058   9.676  23.852  1.00 10.43           N  
ATOM    230  CA  GLU A  21       4.584   8.570  24.640  1.00 10.39           C  
ATOM    231  C   GLU A  21       6.117   8.674  24.745  1.00 10.17           C  
ATOM    232  O   GLU A  21       6.792   8.731  23.716  1.00 10.10           O  
ATOM    233  CB  GLU A  21       4.194   7.245  23.970  1.00 14.56           C  
ATOM    234  CG  GLU A  21       4.662   5.988  24.684  1.00 14.56           C  
ATOM    235  CD  GLU A  21       4.230   4.726  23.998  1.00 14.56           C  
ATOM    236  OE1 GLU A  21       3.330   4.763  23.194  1.00 14.56           O  
ATOM    237  OE2 GLU A  21       4.853   3.721  24.220  1.00 14.56           O  
ATOM    238  H   GLU A  21       3.480   9.496  23.043  1.00 12.52           H  
ATOM    239  HA  GLU A  21       4.113   8.620  25.613  1.00 12.47           H  
ATOM    240 1HB  GLU A  21       3.110   7.193  23.880  1.00 17.47           H  
ATOM    241 2HB  GLU A  21       4.604   7.222  22.959  1.00 17.47           H  
ATOM    242 1HG  GLU A  21       5.754   5.995  24.749  1.00 17.47           H  
ATOM    243 2HG  GLU A  21       4.265   5.987  25.693  1.00 17.47           H  
ATOM    244  N   PRO A  22       6.706   8.622  25.957  1.00 10.30           N  
ATOM    245  CA  PRO A  22       8.133   8.733  26.201  1.00 10.25           C  
ATOM    246  C   PRO A  22       8.898   7.513  25.736  1.00 10.01           C  
ATOM    247  O   PRO A  22       8.364   6.403  25.740  1.00  9.99           O  
ATOM    248  CB  PRO A  22       8.207   8.874  27.725  1.00 15.38           C  
ATOM    249  CG  PRO A  22       6.969   8.170  28.236  1.00 15.38           C  
ATOM    250  CD  PRO A  22       5.905   8.426  27.185  1.00 15.38           C  
ATOM    251  HA  PRO A  22       8.511   9.638  25.703  1.00 12.30           H  
ATOM    252 1HB  PRO A  22       9.143   8.405  28.090  1.00 18.46           H  
ATOM    253 2HB  PRO A  22       8.249   9.935  28.004  1.00 18.46           H  
ATOM    254 1HG  PRO A  22       7.180   7.095  28.364  1.00 18.46           H  
ATOM    255 2HG  PRO A  22       6.692   8.560  29.228  1.00 18.46           H  
ATOM    256 1HD  PRO A  22       5.282   7.531  27.118  1.00 18.46           H  
ATOM    257 2HD  PRO A  22       5.329   9.339  27.423  1.00 18.46           H  
ATOM    258  N   SER A  23      10.165   7.714  25.400  1.00 10.03           N  
ATOM    259  CA  SER A  23      11.053   6.623  25.049  1.00 10.06           C  
ATOM    260  C   SER A  23      11.516   5.891  26.298  1.00 10.14           C  
ATOM    261  O   SER A  23      11.394   6.399  27.418  1.00 10.38           O  
ATOM    262  CB  SER A  23      12.245   7.148  24.274  1.00 14.07           C  
ATOM    263  OG  SER A  23      13.054   7.953  25.083  1.00 14.07           O  
ATOM    264  H   SER A  23      10.545   8.649  25.402  1.00 12.04           H  
ATOM    265  HA  SER A  23      10.506   5.919  24.420  1.00 12.07           H  
ATOM    266 1HB  SER A  23      12.827   6.310  23.893  1.00 16.88           H  
ATOM    267 2HB  SER A  23      11.896   7.721  23.417  1.00 16.88           H  
ATOM    268  HG  SER A  23      13.788   8.236  24.530  1.00 16.88           H  
ATOM    269  N   SER A  24      12.076   4.700  26.104  1.00 10.18           N  
ATOM    270  CA  SER A  24      12.610   3.910  27.203  1.00 10.46           C  
ATOM    271  C   SER A  24      13.683   2.948  26.763  1.00 10.27           C  
ATOM    272  O   SER A  24      13.584   2.324  25.706  1.00 10.37           O  
ATOM    273  CB  SER A  24      11.528   3.127  27.899  1.00 14.53           C  
ATOM    274  OG  SER A  24      12.096   2.268  28.870  1.00 14.53           O  
ATOM    275  H   SER A  24      12.136   4.333  25.166  1.00 12.22           H  
ATOM    276  HA  SER A  24      13.051   4.597  27.927  1.00 12.55           H  
ATOM    277 1HB  SER A  24      10.837   3.821  28.381  1.00 17.44           H  
ATOM    278 2HB  SER A  24      10.965   2.559  27.175  1.00 17.44           H  
ATOM    279  HG  SER A  24      11.351   1.930  29.386  1.00 17.44           H  
ATOM    280  N   SER A  25      14.700   2.817  27.605  1.00 10.24           N  
ATOM    281  CA  SER A  25      15.847   1.941  27.402  1.00 10.24           C  
ATOM    282  C   SER A  25      15.489   0.463  27.369  1.00  9.95           C  
ATOM    283  O   SER A  25      16.288  -0.365  26.927  1.00  9.90           O  
ATOM    284  CB  SER A  25      16.862   2.190  28.495  1.00 14.34           C  
ATOM    285  OG  SER A  25      16.340   1.827  29.740  1.00 14.34           O  
ATOM    286  H   SER A  25      14.682   3.362  28.457  1.00 12.29           H  
ATOM    287  HA  SER A  25      16.299   2.198  26.443  1.00 12.29           H  
ATOM    288 1HB  SER A  25      17.761   1.609  28.293  1.00 17.21           H  
ATOM    289 2HB  SER A  25      17.144   3.242  28.505  1.00 17.21           H  
ATOM    290  HG  SER A  25      17.060   1.921  30.373  1.00 17.21           H  
ATOM    291  N   HIS A  26      14.294   0.124  27.850  1.00  9.97           N  
ATOM    292  CA  HIS A  26      13.856  -1.256  27.870  1.00  9.95           C  
ATOM    293  C   HIS A  26      12.725  -1.528  26.875  1.00  9.63           C  
ATOM    294  O   HIS A  26      12.083  -2.579  26.946  1.00 10.00           O  
ATOM    295  CB  HIS A  26      13.409  -1.631  29.282  1.00 13.94           C  
ATOM    296  CG  HIS A  26      14.516  -1.543  30.285  1.00 13.94           C  
ATOM    297  ND1 HIS A  26      15.543  -2.462  30.346  1.00 13.94           N  
ATOM    298  CD2 HIS A  26      14.762  -0.636  31.256  1.00 13.94           C  
ATOM    299  CE1 HIS A  26      16.370  -2.123  31.320  1.00 13.94           C  
ATOM    300  NE2 HIS A  26      15.918  -1.021  31.889  1.00 13.94           N  
ATOM    301  H   HIS A  26      13.671   0.851  28.198  1.00 11.96           H  
ATOM    302  HA  HIS A  26      14.690  -1.901  27.601  1.00 11.94           H  
ATOM    303 1HB  HIS A  26      12.606  -0.964  29.596  1.00 16.73           H  
ATOM    304 2HB  HIS A  26      13.019  -2.647  29.287  1.00 16.73           H  
ATOM    305  HD1 HIS A  26      15.793  -3.098  29.617  1.00 16.73           H  
ATOM    306  HD2 HIS A  26      14.235   0.263  31.578  1.00 16.73           H  
ATOM    307  HE1 HIS A  26      17.251  -2.726  31.533  1.00 16.73           H  
ATOM    308  N   THR A  27      12.473  -0.600  25.946  1.00  9.18           N  
ATOM    309  CA  THR A  27      11.405  -0.800  24.972  1.00  9.11           C  
ATOM    310  C   THR A  27      11.980  -0.924  23.547  1.00  9.10           C  
ATOM    311  O   THR A  27      12.778  -0.078  23.146  1.00  8.94           O  
ATOM    312  CB  THR A  27      10.379   0.355  25.039  1.00 12.79           C  
ATOM    313  OG1 THR A  27       9.792   0.389  26.346  1.00 12.79           O  
ATOM    314  CG2 THR A  27       9.267   0.157  24.019  1.00 12.79           C  
ATOM    315  H   THR A  27      13.023   0.267  25.907  1.00 11.02           H  
ATOM    316  HA  THR A  27      10.862  -1.685  25.260  1.00 10.93           H  
ATOM    317  HB  THR A  27      10.888   1.302  24.849  1.00 15.35           H  
ATOM    318  HG1 THR A  27      10.452   0.672  26.981  1.00 15.35           H  
ATOM    319 1HG2 THR A  27       8.558   0.978  24.098  1.00 15.35           H  
ATOM    320 2HG2 THR A  27       9.676   0.138  23.016  1.00 15.35           H  
ATOM    321 3HG2 THR A  27       8.754  -0.780  24.219  1.00 15.35           H  
ATOM    322  N   PRO A  28      11.629  -1.974  22.769  1.00  9.53           N  
ATOM    323  CA  PRO A  28      12.033  -2.181  21.384  1.00  9.85           C  
ATOM    324  C   PRO A  28      11.570  -1.027  20.510  1.00  9.70           C  
ATOM    325  O   PRO A  28      10.491  -0.465  20.731  1.00  9.77           O  
ATOM    326  CB  PRO A  28      11.313  -3.478  21.003  1.00 14.77           C  
ATOM    327  CG  PRO A  28      11.088  -4.197  22.309  1.00 14.77           C  
ATOM    328  CD  PRO A  28      10.851  -3.109  23.330  1.00 14.77           C  
ATOM    329  HA  PRO A  28      13.127  -2.297  21.333  1.00 11.82           H  
ATOM    330 1HB  PRO A  28      10.386  -3.238  20.478  1.00 17.72           H  
ATOM    331 2HB  PRO A  28      11.933  -4.054  20.299  1.00 17.72           H  
ATOM    332 1HG  PRO A  28      10.232  -4.883  22.217  1.00 17.72           H  
ATOM    333 2HG  PRO A  28      11.964  -4.817  22.556  1.00 17.72           H  
ATOM    334 1HD  PRO A  28       9.783  -2.864  23.409  1.00 17.72           H  
ATOM    335 2HD  PRO A  28      11.285  -3.478  24.276  1.00 17.72           H  
ATOM    336  N   ASN A  29      12.310  -0.722  19.456  1.00  9.74           N  
ATOM    337  CA  ASN A  29      11.902   0.384  18.615  1.00  9.87           C  
ATOM    338  C   ASN A  29      10.926  -0.039  17.536  1.00  9.94           C  
ATOM    339  O   ASN A  29      11.266  -0.206  16.365  1.00 10.27           O  
ATOM    340  CB  ASN A  29      13.127   1.041  18.016  1.00 13.77           C  
ATOM    341  CG  ASN A  29      14.003   0.055  17.269  1.00 13.77           C  
ATOM    342  OD1 ASN A  29      14.236  -1.083  17.751  1.00 13.77           O  
ATOM    343  ND2 ASN A  29      14.477   0.463  16.118  1.00 13.77           N  
ATOM    344  H   ASN A  29      13.176  -1.218  19.248  1.00 11.69           H  
ATOM    345  HA  ASN A  29      11.390   1.120  19.239  1.00 11.84           H  
ATOM    346 1HB  ASN A  29      12.815   1.827  17.328  1.00 16.52           H  
ATOM    347 2HB  ASN A  29      13.713   1.509  18.807  1.00 16.52           H  
ATOM    348 1HD2 ASN A  29      15.047  -0.130  15.559  1.00 16.52           H  
ATOM    349 2HD2 ASN A  29      14.243   1.379  15.786  1.00 16.52           H  
ATOM    350  N   ASN A  30       9.686  -0.180  17.968  1.00  9.83           N  
ATOM    351  CA  ASN A  30       8.588  -0.603  17.116  1.00 10.15           C  
ATOM    352  C   ASN A  30       7.836   0.594  16.555  1.00 10.35           C  
ATOM    353  O   ASN A  30       7.832   1.671  17.155  1.00 10.61           O  
ATOM    354  CB  ASN A  30       7.630  -1.488  17.883  1.00 14.08           C  
ATOM    355  CG  ASN A  30       8.234  -2.788  18.301  1.00 14.08           C  
ATOM    356  OD1 ASN A  30       9.069  -3.378  17.604  1.00 14.08           O  
ATOM    357  ND2 ASN A  30       7.809  -3.267  19.438  1.00 14.08           N  
ATOM    358  H   ASN A  30       9.557  -0.034  18.973  1.00 11.80           H  
ATOM    359  HA  ASN A  30       8.993  -1.161  16.270  1.00 12.18           H  
ATOM    360 1HB  ASN A  30       7.295  -0.959  18.775  1.00 16.90           H  
ATOM    361 2HB  ASN A  30       6.746  -1.683  17.271  1.00 16.90           H  
ATOM    362 1HD2 ASN A  30       8.161  -4.141  19.774  1.00 16.90           H  
ATOM    363 2HD2 ASN A  30       7.127  -2.766  19.972  1.00 16.90           H  
ATOM    364  N   ARG A  31       7.168   0.398  15.422  1.00 10.44           N  
ATOM    365  CA  ARG A  31       6.307   1.436  14.873  1.00 10.87           C  
ATOM    366  C   ARG A  31       4.937   1.235  15.511  1.00 10.74           C  
ATOM    367  O   ARG A  31       4.620   0.124  15.936  1.00 10.99           O  
ATOM    368  CB  ARG A  31       6.242   1.362  13.349  1.00 15.04           C  
ATOM    369  CG  ARG A  31       7.577   1.704  12.646  1.00 15.04           C  
ATOM    370  CD  ARG A  31       7.501   1.686  11.136  1.00 15.04           C  
ATOM    371  NE  ARG A  31       7.225   0.339  10.589  1.00 15.04           N  
ATOM    372  CZ  ARG A  31       6.076  -0.075  10.015  1.00 15.04           C  
ATOM    373  NH1 ARG A  31       5.033   0.726   9.860  1.00 15.04           N  
ATOM    374  NH2 ARG A  31       6.026  -1.322   9.606  1.00 15.04           N  
ATOM    375  H   ARG A  31       7.239  -0.499  14.960  1.00 12.53           H  
ATOM    376  HA  ARG A  31       6.688   2.417  15.159  1.00 13.04           H  
ATOM    377 1HB  ARG A  31       5.953   0.357  13.048  1.00 18.05           H  
ATOM    378 2HB  ARG A  31       5.481   2.048  12.981  1.00 18.05           H  
ATOM    379 1HG  ARG A  31       7.893   2.702  12.951  1.00 18.05           H  
ATOM    380 2HG  ARG A  31       8.335   0.979  12.950  1.00 18.05           H  
ATOM    381 1HD  ARG A  31       6.735   2.372  10.802  1.00 18.05           H  
ATOM    382 2HD  ARG A  31       8.462   2.018  10.734  1.00 18.05           H  
ATOM    383  HE  ARG A  31       7.961  -0.387  10.662  1.00 18.05           H  
ATOM    384 1HH1 ARG A  31       5.073   1.680  10.168  1.00 18.05           H  
ATOM    385 2HH1 ARG A  31       4.192   0.376   9.427  1.00 18.05           H  
ATOM    386 1HH2 ARG A  31       6.868  -1.906   9.747  1.00 18.05           H  
ATOM    387 2HH2 ARG A  31       5.199  -1.694   9.169  1.00 18.05           H  
ATOM    388  N   ARG A  32       4.134   2.298  15.594  1.00 10.56           N  
ATOM    389  CA  ARG A  32       2.799   2.219  16.197  1.00 10.65           C  
ATOM    390  C   ARG A  32       1.650   2.393  15.193  1.00 10.34           C  
ATOM    391  O   ARG A  32       0.489   2.606  15.577  1.00 10.60           O  
ATOM    392  CB  ARG A  32       2.716   3.253  17.306  1.00 14.87           C  
ATOM    393  CG  ARG A  32       3.591   2.963  18.506  1.00 14.87           C  
ATOM    394  CD  ARG A  32       3.855   4.206  19.312  1.00 14.87           C  
ATOM    395  NE  ARG A  32       4.596   3.914  20.545  1.00 14.87           N  
ATOM    396  CZ  ARG A  32       5.924   3.618  20.615  1.00 14.87           C  
ATOM    397  NH1 ARG A  32       6.667   3.560  19.517  1.00 14.87           N  
ATOM    398  NH2 ARG A  32       6.484   3.380  21.794  1.00 14.87           N  
ATOM    399  H   ARG A  32       4.444   3.209  15.236  1.00 12.67           H  
ATOM    400  HA  ARG A  32       2.695   1.234  16.653  1.00 12.78           H  
ATOM    401 1HB  ARG A  32       3.039   4.195  16.928  1.00 17.84           H  
ATOM    402 2HB  ARG A  32       1.693   3.357  17.649  1.00 17.84           H  
ATOM    403 1HG  ARG A  32       3.090   2.243  19.150  1.00 17.84           H  
ATOM    404 2HG  ARG A  32       4.531   2.542  18.166  1.00 17.84           H  
ATOM    405 1HD  ARG A  32       4.428   4.920  18.720  1.00 17.84           H  
ATOM    406 2HD  ARG A  32       2.903   4.661  19.592  1.00 17.84           H  
ATOM    407  HE  ARG A  32       4.069   3.972  21.441  1.00 17.84           H  
ATOM    408 1HH1 ARG A  32       6.259   3.733  18.607  1.00 17.84           H  
ATOM    409 2HH1 ARG A  32       7.650   3.328  19.574  1.00 17.84           H  
ATOM    410 1HH2 ARG A  32       5.914   3.421  22.659  1.00 17.84           H  
ATOM    411 2HH2 ARG A  32       7.463   3.168  21.853  1.00 17.84           H  
ATOM    412  N   GLY A  33       1.981   2.360  13.907  1.00 10.00           N  
ATOM    413  CA  GLY A  33       0.986   2.524  12.854  1.00  9.94           C  
ATOM    414  C   GLY A  33       0.081   1.296  12.776  1.00  9.77           C  
ATOM    415  O   GLY A  33       0.504   0.184  13.099  1.00  9.79           O  
ATOM    416  H   GLY A  33       2.946   2.185  13.677  1.00 12.00           H  
ATOM    417 1HA  GLY A  33       0.388   3.413  13.051  1.00 11.93           H  
ATOM    418 2HA  GLY A  33       1.487   2.675  11.898  1.00 11.93           H  
ATOM    419  N   GLY A  34      -1.159   1.484  12.329  1.00  9.81           N  
ATOM    420  CA  GLY A  34      -2.083   0.361  12.197  1.00  9.90           C  
ATOM    421  C   GLY A  34      -2.104  -0.234  10.797  1.00  9.57           C  
ATOM    422  O   GLY A  34      -1.340   0.147   9.908  1.00  9.75           O  
ATOM    423  H   GLY A  34      -1.465   2.410  12.078  1.00 11.77           H  
ATOM    424 1HA  GLY A  34      -1.816  -0.416  12.914  1.00 11.88           H  
ATOM    425 2HA  GLY A  34      -3.087   0.689  12.462  1.00 11.88           H  
ATOM    426  N   GLU A  35      -3.044  -1.140  10.564  1.00  9.32           N  
ATOM    427  CA  GLU A  35      -3.180  -1.816   9.279  1.00  9.26           C  
ATOM    428  C   GLU A  35      -3.460  -0.840   8.139  1.00  8.91           C  
ATOM    429  O   GLU A  35      -2.961  -1.022   7.013  1.00  8.96           O  
ATOM    430  CB  GLU A  35      -4.289  -2.863   9.371  1.00 12.99           C  
ATOM    431  CG  GLU A  35      -3.970  -4.023  10.327  1.00 12.99           C  
ATOM    432  CD  GLU A  35      -4.226  -3.687  11.784  1.00 12.99           C  
ATOM    433  OE1 GLU A  35      -4.646  -2.579  12.053  1.00 12.99           O  
ATOM    434  OE2 GLU A  35      -3.988  -4.519  12.619  1.00 12.99           O  
ATOM    435  H   GLU A  35      -3.678  -1.403  11.324  1.00 11.18           H  
ATOM    436  HA  GLU A  35      -2.240  -2.324   9.065  1.00 11.11           H  
ATOM    437 1HB  GLU A  35      -5.214  -2.388   9.700  1.00 15.59           H  
ATOM    438 2HB  GLU A  35      -4.473  -3.284   8.382  1.00 15.59           H  
ATOM    439 1HG  GLU A  35      -4.578  -4.885  10.053  1.00 15.59           H  
ATOM    440 2HG  GLU A  35      -2.923  -4.298  10.204  1.00 15.59           H  
ATOM    441  N   GLN A  36      -4.201   0.228   8.462  1.00  8.80           N  
ATOM    442  CA  GLN A  36      -4.596   1.255   7.512  1.00  8.76           C  
ATOM    443  C   GLN A  36      -3.401   1.977   6.910  1.00  8.67           C  
ATOM    444  O   GLN A  36      -3.522   2.631   5.863  1.00  8.73           O  
ATOM    445  CB  GLN A  36      -5.547   2.268   8.172  1.00 12.29           C  
ATOM    446  CG  GLN A  36      -4.936   3.139   9.289  1.00 12.29           C  
ATOM    447  CD  GLN A  36      -5.040   2.492  10.655  1.00 12.29           C  
ATOM    448  OE1 GLN A  36      -5.022   1.260  10.786  1.00 12.29           O  
ATOM    449  NE2 GLN A  36      -5.149   3.319  11.686  1.00 12.29           N  
ATOM    450  H   GLN A  36      -4.564   0.294   9.417  1.00 10.56           H  
ATOM    451  HA  GLN A  36      -5.140   0.771   6.712  1.00 10.51           H  
ATOM    452 1HB  GLN A  36      -5.935   2.941   7.407  1.00 14.75           H  
ATOM    453 2HB  GLN A  36      -6.399   1.737   8.596  1.00 14.75           H  
ATOM    454 1HG  GLN A  36      -3.894   3.345   9.091  1.00 14.75           H  
ATOM    455 2HG  GLN A  36      -5.490   4.077   9.324  1.00 14.75           H  
ATOM    456 1HE2 GLN A  36      -5.228   2.959  12.618  1.00 14.75           H  
ATOM    457 2HE2 GLN A  36      -5.162   4.309  11.538  1.00 14.75           H  
ATOM    458  N   ALA A  37      -2.238   1.881   7.561  1.00  8.79           N  
ATOM    459  CA  ALA A  37      -1.039   2.516   7.069  1.00  9.01           C  
ATOM    460  C   ALA A  37      -0.683   1.971   5.699  1.00  8.98           C  
ATOM    461  O   ALA A  37      -0.213   2.706   4.838  1.00  9.16           O  
ATOM    462  CB  ALA A  37       0.110   2.303   8.035  1.00 12.52           C  
ATOM    463  H   ALA A  37      -2.166   1.304   8.406  1.00 10.55           H  
ATOM    464  HA  ALA A  37      -1.237   3.584   6.968  1.00 10.81           H  
ATOM    465 1HB  ALA A  37       0.999   2.797   7.656  1.00 15.02           H  
ATOM    466 2HB  ALA A  37      -0.154   2.710   9.008  1.00 15.02           H  
ATOM    467 3HB  ALA A  37       0.300   1.233   8.132  1.00 15.02           H  
ATOM    468  N   GLN A  38      -0.911   0.675   5.465  1.00  8.99           N  
ATOM    469  CA  GLN A  38      -0.554   0.139   4.168  1.00  9.21           C  
ATOM    470  C   GLN A  38      -1.785   0.020   3.292  1.00  9.11           C  
ATOM    471  O   GLN A  38      -1.704   0.140   2.065  1.00  9.27           O  
ATOM    472  CB  GLN A  38       0.141  -1.212   4.299  1.00 12.81           C  
ATOM    473  CG  GLN A  38       1.426  -1.171   5.115  1.00 12.81           C  
ATOM    474  CD  GLN A  38       2.448  -0.195   4.561  1.00 12.81           C  
ATOM    475  OE1 GLN A  38       2.675  -0.115   3.339  1.00 12.81           O  
ATOM    476  NE2 GLN A  38       3.086   0.524   5.476  1.00 12.81           N  
ATOM    477  H   GLN A  38      -1.342   0.074   6.172  1.00 10.79           H  
ATOM    478  HA  GLN A  38       0.132   0.827   3.679  1.00 11.05           H  
ATOM    479 1HB  GLN A  38      -0.541  -1.921   4.774  1.00 15.37           H  
ATOM    480 2HB  GLN A  38       0.376  -1.599   3.309  1.00 15.37           H  
ATOM    481 1HG  GLN A  38       1.178  -0.863   6.131  1.00 15.37           H  
ATOM    482 2HG  GLN A  38       1.870  -2.166   5.124  1.00 15.37           H  
ATOM    483 1HE2 GLN A  38       3.799   1.176   5.216  1.00 15.37           H  
ATOM    484 2HE2 GLN A  38       2.875   0.390   6.441  1.00 15.37           H  
ATOM    485  N   SER A  39      -2.955  -0.187   3.902  1.00  9.06           N  
ATOM    486  CA  SER A  39      -4.149  -0.336   3.081  1.00  9.25           C  
ATOM    487  C   SER A  39      -4.467   0.952   2.325  1.00  9.31           C  
ATOM    488  O   SER A  39      -4.845   0.907   1.152  1.00  9.59           O  
ATOM    489  CB  SER A  39      -5.351  -0.740   3.915  1.00 12.87           C  
ATOM    490  OG  SER A  39      -5.192  -2.025   4.459  1.00 12.87           O  
ATOM    491  H   SER A  39      -3.008  -0.302   4.916  1.00 10.87           H  
ATOM    492  HA  SER A  39      -3.965  -1.123   2.351  1.00 11.10           H  
ATOM    493 1HB  SER A  39      -5.497  -0.023   4.698  1.00 15.44           H  
ATOM    494 2HB  SER A  39      -6.240  -0.717   3.290  1.00 15.44           H  
ATOM    495  HG  SER A  39      -5.995  -2.206   4.955  1.00 15.44           H  
ATOM    496  N   SER A  40      -4.317   2.116   2.982  1.00  9.30           N  
ATOM    497  CA  SER A  40      -4.615   3.371   2.301  1.00  9.62           C  
ATOM    498  C   SER A  40      -3.417   3.919   1.522  1.00  9.69           C  
ATOM    499  O   SER A  40      -3.580   4.611   0.516  1.00 10.02           O  
ATOM    500  CB  SER A  40      -5.005   4.418   3.322  1.00 13.34           C  
ATOM    501  OG  SER A  40      -3.883   4.779   4.121  1.00 13.34           O  
ATOM    502  H   SER A  40      -4.030   2.136   3.961  1.00 11.16           H  
ATOM    503  HA  SER A  40      -5.438   3.203   1.605  1.00 11.54           H  
ATOM    504 1HB  SER A  40      -5.406   5.287   2.819  1.00 16.01           H  
ATOM    505 2HB  SER A  40      -5.791   4.023   3.963  1.00 16.01           H  
ATOM    506  HG  SER A  40      -3.763   4.042   4.773  1.00 16.01           H  
ATOM    507  N   GLY A  41      -2.204   3.645   2.016  1.00  9.58           N  
ATOM    508  CA  GLY A  41      -0.950   4.120   1.413  1.00  9.86           C  
ATOM    509  C   GLY A  41      -0.690   5.612   1.693  1.00  9.86           C  
ATOM    510  O   GLY A  41       0.291   6.201   1.211  1.00 10.18           O  
ATOM    511  H   GLY A  41      -2.152   3.067   2.845  1.00 11.50           H  
ATOM    512 1HA  GLY A  41      -0.126   3.523   1.802  1.00 11.83           H  
ATOM    513 2HA  GLY A  41      -0.981   3.951   0.338  1.00 11.83           H  
ATOM    514  N   THR A  42      -1.529   6.211   2.534  1.00  9.70           N  
ATOM    515  CA  THR A  42      -1.500   7.646   2.795  1.00  9.89           C  
ATOM    516  C   THR A  42      -0.387   8.153   3.687  1.00  9.66           C  
ATOM    517  O   THR A  42      -0.189   9.359   3.798  1.00  9.51           O  
ATOM    518  CB  THR A  42      -2.859   8.132   3.330  1.00 13.77           C  
ATOM    519  OG1 THR A  42      -3.210   7.431   4.540  1.00 13.77           O  
ATOM    520  CG2 THR A  42      -3.941   7.954   2.277  1.00 13.77           C  
ATOM    521  H   THR A  42      -2.269   5.653   2.953  1.00 11.64           H  
ATOM    522  HA  THR A  42      -1.372   8.133   1.830  1.00 11.87           H  
ATOM    523  HB  THR A  42      -2.781   9.192   3.565  1.00 16.52           H  
ATOM    524  HG1 THR A  42      -3.396   6.496   4.350  1.00 16.52           H  
ATOM    525 1HG2 THR A  42      -4.891   8.321   2.663  1.00 16.52           H  
ATOM    526 2HG2 THR A  42      -3.671   8.512   1.386  1.00 16.52           H  
ATOM    527 3HG2 THR A  42      -4.031   6.913   2.022  1.00 16.52           H  
ATOM    528  N   LYS A  43       0.426   7.272   4.254  1.00  9.84           N  
ATOM    529  CA  LYS A  43       1.497   7.745   5.116  1.00  9.90           C  
ATOM    530  C   LYS A  43       2.652   8.230   4.247  1.00  9.62           C  
ATOM    531  O   LYS A  43       3.616   8.812   4.759  1.00  9.89           O  
ATOM    532  CB  LYS A  43       1.975   6.648   6.069  1.00 13.84           C  
ATOM    533  CG  LYS A  43       0.875   6.044   6.971  1.00 13.84           C  
ATOM    534  CD  LYS A  43       0.219   7.075   7.894  1.00 13.84           C  
ATOM    535  CE  LYS A  43      -0.816   6.425   8.814  1.00 13.84           C  
ATOM    536  NZ  LYS A  43      -1.516   7.440   9.666  1.00 13.84           N  
ATOM    537  H   LYS A  43       0.270   6.285   4.127  1.00 11.81           H  
ATOM    538  HA  LYS A  43       1.144   8.598   5.693  1.00 11.88           H  
ATOM    539 1HB  LYS A  43       2.434   5.861   5.505  1.00 16.61           H  
ATOM    540 2HB  LYS A  43       2.745   7.058   6.723  1.00 16.61           H  
ATOM    541 1HG  LYS A  43       0.106   5.596   6.339  1.00 16.61           H  
ATOM    542 2HG  LYS A  43       1.313   5.259   7.582  1.00 16.61           H  
ATOM    543 1HD  LYS A  43       0.981   7.571   8.497  1.00 16.61           H  
ATOM    544 2HD  LYS A  43      -0.299   7.826   7.298  1.00 16.61           H  
ATOM    545 1HE  LYS A  43      -1.555   5.902   8.205  1.00 16.61           H  
ATOM    546 2HE  LYS A  43      -0.318   5.702   9.461  1.00 16.61           H  
ATOM    547 1HZ  LYS A  43      -2.194   6.983  10.258  1.00 16.61           H  
ATOM    548 2HZ  LYS A  43      -0.842   7.925  10.241  1.00 16.61           H  
ATOM    549 3HZ  LYS A  43      -1.990   8.108   9.071  1.00 16.61           H  
ATOM    550  N   SER A  44       2.534   7.994   2.925  1.00  9.29           N  
ATOM    551  CA  SER A  44       3.485   8.434   1.919  1.00  9.19           C  
ATOM    552  C   SER A  44       3.211   9.888   1.519  1.00  8.62           C  
ATOM    553  O   SER A  44       3.995  10.498   0.787  1.00  8.45           O  
ATOM    554  CB  SER A  44       3.395   7.563   0.675  1.00 12.91           C  
ATOM    555  OG  SER A  44       2.172   7.744   0.008  1.00 12.91           O  
ATOM    556  H   SER A  44       1.717   7.488   2.581  1.00 11.15           H  
ATOM    557  HA  SER A  44       4.490   8.366   2.330  1.00 11.03           H  
ATOM    558 1HB  SER A  44       4.213   7.824   0.007  1.00 15.49           H  
ATOM    559 2HB  SER A  44       3.509   6.520   0.934  1.00 15.49           H  
ATOM    560  HG  SER A  44       1.528   7.139   0.435  1.00 15.49           H  
ATOM    561  N   LEU A  45       2.085  10.445   1.981  1.00  8.52           N  
ATOM    562  CA  LEU A  45       1.664  11.780   1.604  1.00  8.16           C  
ATOM    563  C   LEU A  45       1.966  12.809   2.676  1.00  7.69           C  
ATOM    564  O   LEU A  45       2.143  12.481   3.851  1.00  7.89           O  
ATOM    565  CB  LEU A  45       0.157  11.770   1.339  1.00 11.57           C  
ATOM    566  CG  LEU A  45      -0.342  10.751   0.282  1.00 11.57           C  
ATOM    567  CD1 LEU A  45      -1.854  10.815   0.229  1.00 11.57           C  
ATOM    568  CD2 LEU A  45       0.273  11.033  -1.087  1.00 11.57           C  
ATOM    569  H   LEU A  45       1.476   9.926   2.615  1.00 10.22           H  
ATOM    570  HA  LEU A  45       2.200  12.077   0.707  1.00  9.79           H  
ATOM    571 1HB  LEU A  45      -0.348  11.542   2.279  1.00 13.88           H  
ATOM    572 2HB  LEU A  45      -0.148  12.768   1.026  1.00 13.88           H  
ATOM    573  HG  LEU A  45      -0.057   9.745   0.590  1.00 13.88           H  
ATOM    574 1HD1 LEU A  45      -2.224  10.084  -0.489  1.00 13.88           H  
ATOM    575 2HD1 LEU A  45      -2.259  10.591   1.215  1.00 13.88           H  
ATOM    576 3HD1 LEU A  45      -2.170  11.813  -0.073  1.00 13.88           H  
ATOM    577 1HD2 LEU A  45      -0.097  10.299  -1.802  1.00 13.88           H  
ATOM    578 2HD2 LEU A  45      -0.005  12.033  -1.418  1.00 13.88           H  
ATOM    579 3HD2 LEU A  45       1.357  10.955  -1.035  1.00 13.88           H  
ATOM    580  N   ARG A  46       2.046  14.069   2.263  1.00  7.34           N  
ATOM    581  CA  ARG A  46       2.239  15.162   3.205  1.00  7.16           C  
ATOM    582  C   ARG A  46       0.861  15.604   3.735  1.00  7.01           C  
ATOM    583  O   ARG A  46      -0.091  15.619   2.952  1.00  6.96           O  
ATOM    584  CB  ARG A  46       2.953  16.328   2.530  1.00 10.10           C  
ATOM    585  CG  ARG A  46       3.292  17.505   3.442  1.00 10.10           C  
ATOM    586  CD  ARG A  46       4.132  18.510   2.766  1.00 10.10           C  
ATOM    587  NE  ARG A  46       4.517  19.582   3.684  1.00 10.10           N  
ATOM    588  CZ  ARG A  46       5.285  20.646   3.373  1.00 10.10           C  
ATOM    589  NH1 ARG A  46       5.757  20.798   2.151  1.00 10.10           N  
ATOM    590  NH2 ARG A  46       5.565  21.544   4.306  1.00 10.10           N  
ATOM    591  H   ARG A  46       1.936  14.271   1.279  1.00  8.81           H  
ATOM    592  HA  ARG A  46       2.892  14.808   3.990  1.00  8.59           H  
ATOM    593 1HB  ARG A  46       3.894  15.973   2.108  1.00 12.12           H  
ATOM    594 2HB  ARG A  46       2.345  16.709   1.712  1.00 12.12           H  
ATOM    595 1HG  ARG A  46       2.377  17.998   3.763  1.00 12.12           H  
ATOM    596 2HG  ARG A  46       3.836  17.156   4.312  1.00 12.12           H  
ATOM    597 1HD  ARG A  46       5.038  18.025   2.401  1.00 12.12           H  
ATOM    598 2HD  ARG A  46       3.578  18.943   1.936  1.00 12.12           H  
ATOM    599  HE  ARG A  46       4.180  19.512   4.637  1.00 12.12           H  
ATOM    600 1HH1 ARG A  46       5.548  20.114   1.438  1.00 12.12           H  
ATOM    601 2HH1 ARG A  46       6.332  21.598   1.925  1.00 12.12           H  
ATOM    602 1HH2 ARG A  46       5.208  21.426   5.247  1.00 12.12           H  
ATOM    603 2HH2 ARG A  46       6.141  22.343   4.084  1.00 12.12           H  
ATOM    604  N   PRO A  47       0.707  15.896   5.043  1.00  7.24           N  
ATOM    605  CA  PRO A  47      -0.477  16.451   5.686  1.00  7.39           C  
ATOM    606  C   PRO A  47      -0.837  17.811   5.135  1.00  7.18           C  
ATOM    607  O   PRO A  47       0.024  18.530   4.628  1.00  7.26           O  
ATOM    608  CB  PRO A  47      -0.066  16.575   7.147  1.00 11.09           C  
ATOM    609  CG  PRO A  47       1.025  15.593   7.320  1.00 11.09           C  
ATOM    610  CD  PRO A  47       1.762  15.542   6.015  1.00 11.09           C  
ATOM    611  HA  PRO A  47      -1.316  15.749   5.566  1.00  8.87           H  
ATOM    612 1HB  PRO A  47       0.251  17.614   7.359  1.00 13.31           H  
ATOM    613 2HB  PRO A  47      -0.927  16.373   7.800  1.00 13.31           H  
ATOM    614 1HG  PRO A  47       1.650  15.965   8.100  1.00 13.31           H  
ATOM    615 2HG  PRO A  47       0.642  14.615   7.648  1.00 13.31           H  
ATOM    616 1HD  PRO A  47       2.584  16.265   6.016  1.00 13.31           H  
ATOM    617 2HD  PRO A  47       2.099  14.500   5.900  1.00 13.31           H  
ATOM    618  N   ARG A  48      -2.100  18.180   5.261  1.00  7.21           N  
ATOM    619  CA  ARG A  48      -2.541  19.480   4.797  1.00  7.34           C  
ATOM    620  C   ARG A  48      -1.688  20.583   5.437  1.00  6.93           C  
ATOM    621  O   ARG A  48      -1.432  20.596   6.653  1.00  6.96           O  
ATOM    622  CB  ARG A  48      -4.009  19.691   5.121  1.00 10.22           C  
ATOM    623  CG  ARG A  48      -4.995  18.839   4.345  1.00 10.22           C  
ATOM    624  CD  ARG A  48      -6.398  19.084   4.805  1.00 10.22           C  
ATOM    625  NE  ARG A  48      -6.617  18.617   6.186  1.00 10.22           N  
ATOM    626  CZ  ARG A  48      -7.725  18.849   6.929  1.00 10.22           C  
ATOM    627  NH1 ARG A  48      -8.730  19.547   6.437  1.00 10.22           N  
ATOM    628  NH2 ARG A  48      -7.800  18.367   8.163  1.00 10.22           N  
ATOM    629  H   ARG A  48      -2.758  17.541   5.682  1.00  8.65           H  
ATOM    630  HA  ARG A  48      -2.414  19.525   3.714  1.00  8.81           H  
ATOM    631 1HB  ARG A  48      -4.176  19.480   6.154  1.00 12.26           H  
ATOM    632 2HB  ARG A  48      -4.270  20.725   4.946  1.00 12.26           H  
ATOM    633 1HG  ARG A  48      -4.933  19.086   3.286  1.00 12.26           H  
ATOM    634 2HG  ARG A  48      -4.764  17.786   4.487  1.00 12.26           H  
ATOM    635 1HD  ARG A  48      -6.603  20.154   4.766  1.00 12.26           H  
ATOM    636 2HD  ARG A  48      -7.087  18.554   4.149  1.00 12.26           H  
ATOM    637  HE  ARG A  48      -5.884  18.071   6.613  1.00 12.26           H  
ATOM    638 1HH1 ARG A  48      -8.681  19.918   5.500  1.00 12.26           H  
ATOM    639 2HH1 ARG A  48      -9.554  19.713   6.998  1.00 12.26           H  
ATOM    640 1HH2 ARG A  48      -7.034  17.830   8.545  1.00 12.26           H  
ATOM    641 2HH2 ARG A  48      -8.622  18.535   8.724  1.00 12.26           H  
ATOM    642  N   SER A  49      -1.287  21.537   4.597  1.00  6.83           N  
ATOM    643  CA  SER A  49      -0.408  22.646   4.956  1.00  6.69           C  
ATOM    644  C   SER A  49      -0.924  23.594   6.023  1.00  6.15           C  
ATOM    645  O   SER A  49      -0.148  24.363   6.586  1.00  6.13           O  
ATOM    646  CB  SER A  49      -0.097  23.444   3.708  1.00  9.42           C  
ATOM    647  OG  SER A  49      -1.255  24.059   3.210  1.00  9.42           O  
ATOM    648  H   SER A  49      -1.565  21.470   3.628  1.00  8.20           H  
ATOM    649  HA  SER A  49       0.524  22.213   5.322  1.00  8.03           H  
ATOM    650 1HB  SER A  49       0.650  24.203   3.940  1.00 11.30           H  
ATOM    651 2HB  SER A  49       0.326  22.786   2.950  1.00 11.30           H  
ATOM    652  HG  SER A  49      -0.974  24.580   2.450  1.00 11.30           H  
ATOM    653  N   ASN A  50      -2.222  23.586   6.282  1.00  6.05           N  
ATOM    654  CA  ASN A  50      -2.789  24.461   7.286  1.00  5.90           C  
ATOM    655  C   ASN A  50      -3.036  23.786   8.633  1.00  5.34           C  
ATOM    656  O   ASN A  50      -3.694  24.372   9.496  1.00  5.26           O  
ATOM    657  CB  ASN A  50      -4.075  25.039   6.761  1.00  8.33           C  
ATOM    658  CG  ASN A  50      -5.060  23.957   6.524  1.00  8.33           C  
ATOM    659  OD1 ASN A  50      -4.661  22.812   6.251  1.00  8.33           O  
ATOM    660  ND2 ASN A  50      -6.323  24.271   6.617  1.00  8.33           N  
ATOM    661  H   ASN A  50      -2.829  22.939   5.788  1.00  7.26           H  
ATOM    662  HA  ASN A  50      -2.085  25.276   7.463  1.00  7.08           H  
ATOM    663 1HB  ASN A  50      -4.484  25.754   7.474  1.00 10.00           H  
ATOM    664 2HB  ASN A  50      -3.887  25.566   5.825  1.00 10.00           H  
ATOM    665 1HD2 ASN A  50      -7.024  23.577   6.468  1.00 10.00           H  
ATOM    666 2HD2 ASN A  50      -6.589  25.207   6.842  1.00 10.00           H  
ATOM    667  N   THR A  51      -2.518  22.576   8.831  1.00  5.29           N  
ATOM    668  CA  THR A  51      -2.718  21.901  10.109  1.00  5.14           C  
ATOM    669  C   THR A  51      -1.647  22.314  11.107  1.00  5.04           C  
ATOM    670  O   THR A  51      -0.604  22.829  10.729  1.00  4.91           O  
ATOM    671  CB  THR A  51      -2.777  20.377   9.917  1.00  7.26           C  
ATOM    672  OG1 THR A  51      -1.534  19.886   9.371  1.00  7.26           O  
ATOM    673  CG2 THR A  51      -3.930  20.015   8.998  1.00  7.26           C  
ATOM    674  H   THR A  51      -1.996  22.114   8.084  1.00  6.35           H  
ATOM    675  HA  THR A  51      -3.680  22.210  10.519  1.00  6.17           H  
ATOM    676  HB  THR A  51      -2.936  19.903  10.884  1.00  8.71           H  
ATOM    677  HG1 THR A  51      -1.409  20.225   8.449  1.00  8.71           H  
ATOM    678 1HG2 THR A  51      -3.977  18.936   8.867  1.00  8.71           H  
ATOM    679 2HG2 THR A  51      -4.863  20.373   9.430  1.00  8.71           H  
ATOM    680 3HG2 THR A  51      -3.771  20.496   8.048  1.00  8.71           H  
ATOM    681  N   GLU A  52      -1.861  22.041  12.383  1.00  5.36           N  
ATOM    682  CA  GLU A  52      -0.902  22.430  13.412  1.00  5.60           C  
ATOM    683  C   GLU A  52       0.450  21.714  13.370  1.00  5.11           C  
ATOM    684  O   GLU A  52       1.507  22.317  13.576  1.00  5.27           O  
ATOM    685  CB  GLU A  52      -1.527  22.194  14.788  1.00  7.74           C  
ATOM    686  CG  GLU A  52      -2.747  23.067  15.098  1.00  7.74           C  
ATOM    687  CD  GLU A  52      -4.023  22.548  14.461  1.00  7.74           C  
ATOM    688  OE1 GLU A  52      -3.973  21.502  13.835  1.00  7.74           O  
ATOM    689  OE2 GLU A  52      -5.032  23.190  14.588  1.00  7.74           O  
ATOM    690  H   GLU A  52      -2.740  21.599  12.667  1.00  6.43           H  
ATOM    691  HA  GLU A  52      -0.712  23.499  13.292  1.00  6.72           H  
ATOM    692 1HB  GLU A  52      -1.824  21.149  14.878  1.00  9.29           H  
ATOM    693 2HB  GLU A  52      -0.780  22.385  15.558  1.00  9.29           H  
ATOM    694 1HG  GLU A  52      -2.885  23.112  16.179  1.00  9.29           H  
ATOM    695 2HG  GLU A  52      -2.555  24.077  14.741  1.00  9.29           H  
ATOM    696  N   SER A  53       0.437  20.414  13.110  1.00  4.80           N  
ATOM    697  CA  SER A  53       1.674  19.641  13.172  1.00  4.67           C  
ATOM    698  C   SER A  53       2.506  19.709  11.887  1.00  4.26           C  
ATOM    699  O   SER A  53       2.640  18.730  11.133  1.00  4.31           O  
ATOM    700  CB  SER A  53       1.354  18.220  13.531  1.00  6.59           C  
ATOM    701  OG  SER A  53       2.523  17.484  13.677  1.00  6.59           O  
ATOM    702  H   SER A  53      -0.441  19.963  12.903  1.00  5.76           H  
ATOM    703  HA  SER A  53       2.280  20.051  13.979  1.00  5.60           H  
ATOM    704 1HB  SER A  53       0.782  18.190  14.456  1.00  7.91           H  
ATOM    705 2HB  SER A  53       0.746  17.803  12.760  1.00  7.91           H  
ATOM    706  HG  SER A  53       2.250  16.545  13.789  1.00  7.91           H  
ATOM    707  N   MET A  54       3.065  20.904  11.649  1.00  4.20           N  
ATOM    708  CA  MET A  54       3.885  21.205  10.465  1.00  4.19           C  
ATOM    709  C   MET A  54       5.377  21.438  10.762  1.00  4.06           C  
ATOM    710  O   MET A  54       6.153  21.743   9.852  1.00  3.88           O  
ATOM    711  CB  MET A  54       3.335  22.433   9.731  1.00  5.87           C  
ATOM    712  CG  MET A  54       3.448  23.762  10.517  1.00  5.87           C  
ATOM    713  SD  MET A  54       2.833  25.220   9.598  1.00  5.87           S  
ATOM    714  CE  MET A  54       1.053  25.018   9.608  1.00  5.87           C  
ATOM    715  H   MET A  54       2.836  21.628  12.337  1.00  5.04           H  
ATOM    716  HA  MET A  54       3.823  20.350   9.793  1.00  5.03           H  
ATOM    717 1HB  MET A  54       3.846  22.555   8.780  1.00  7.04           H  
ATOM    718 2HB  MET A  54       2.274  22.266   9.517  1.00  7.04           H  
ATOM    719 1HG  MET A  54       2.867  23.674  11.438  1.00  7.04           H  
ATOM    720 2HG  MET A  54       4.485  23.948  10.785  1.00  7.04           H  
ATOM    721 1HE  MET A  54       0.586  25.848   9.080  1.00  7.04           H  
ATOM    722 2HE  MET A  54       0.783  24.088   9.106  1.00  7.04           H  
ATOM    723 3HE  MET A  54       0.692  24.993  10.638  1.00  7.04           H  
ATOM    724  N   SER A  55       5.776  21.297  12.022  1.00  4.42           N  
ATOM    725  CA  SER A  55       7.155  21.551  12.463  1.00  4.69           C  
ATOM    726  C   SER A  55       8.199  20.727  11.740  1.00  4.46           C  
ATOM    727  O   SER A  55       7.992  19.550  11.445  1.00  4.52           O  
ATOM    728  CB  SER A  55       7.315  21.291  13.943  1.00  6.46           C  
ATOM    729  OG  SER A  55       8.678  21.389  14.314  1.00  6.46           O  
ATOM    730  H   SER A  55       5.081  21.031  12.705  1.00  5.30           H  
ATOM    731  HA  SER A  55       7.374  22.603  12.275  1.00  5.63           H  
ATOM    732 1HB  SER A  55       6.727  22.016  14.504  1.00  7.75           H  
ATOM    733 2HB  SER A  55       6.936  20.299  14.187  1.00  7.75           H  
ATOM    734  HG  SER A  55       8.687  21.339  15.282  1.00  7.75           H  
ATOM    735  N   LYS A  56       9.372  21.302  11.500  1.00  4.47           N  
ATOM    736  CA  LYS A  56      10.399  20.519  10.824  1.00  4.65           C  
ATOM    737  C   LYS A  56      10.726  19.235  11.601  1.00  4.20           C  
ATOM    738  O   LYS A  56      11.151  18.242  11.004  1.00  4.29           O  
ATOM    739  CB  LYS A  56      11.667  21.354  10.612  1.00  6.44           C  
ATOM    740  CG  LYS A  56      12.442  21.728  11.887  1.00  6.44           C  
ATOM    741  CD  LYS A  56      13.652  22.611  11.553  1.00  6.44           C  
ATOM    742  CE  LYS A  56      14.465  22.956  12.802  1.00  6.44           C  
ATOM    743  NZ  LYS A  56      15.627  23.840  12.486  1.00  6.44           N  
ATOM    744  H   LYS A  56       9.525  22.268  11.761  1.00  5.36           H  
ATOM    745  HA  LYS A  56      10.018  20.234   9.845  1.00  5.58           H  
ATOM    746 1HB  LYS A  56      12.347  20.808   9.959  1.00  7.73           H  
ATOM    747 2HB  LYS A  56      11.402  22.278  10.101  1.00  7.73           H  
ATOM    748 1HG  LYS A  56      11.787  22.254  12.581  1.00  7.73           H  
ATOM    749 2HG  LYS A  56      12.807  20.825  12.372  1.00  7.73           H  
ATOM    750 1HD  LYS A  56      14.295  22.085  10.847  1.00  7.73           H  
ATOM    751 2HD  LYS A  56      13.311  23.536  11.087  1.00  7.73           H  
ATOM    752 1HE  LYS A  56      13.820  23.464  13.517  1.00  7.73           H  
ATOM    753 2HE  LYS A  56      14.835  22.035  13.252  1.00  7.73           H  
ATOM    754 1HZ  LYS A  56      16.137  24.044  13.335  1.00  7.73           H  
ATOM    755 2HZ  LYS A  56      16.240  23.374  11.831  1.00  7.73           H  
ATOM    756 3HZ  LYS A  56      15.296  24.704  12.079  1.00  7.73           H  
ATOM    757  N   ALA A  57      10.528  19.247  12.928  1.00  3.99           N  
ATOM    758  CA  ALA A  57      10.791  18.077  13.750  1.00  4.00           C  
ATOM    759  C   ALA A  57       9.892  16.907  13.372  1.00  3.67           C  
ATOM    760  O   ALA A  57      10.310  15.748  13.424  1.00  3.75           O  
ATOM    761  CB  ALA A  57      10.591  18.406  15.212  1.00  5.60           C  
ATOM    762  H   ALA A  57      10.163  20.093  13.371  1.00  4.79           H  
ATOM    763  HA  ALA A  57      11.827  17.776  13.582  1.00  4.80           H  
ATOM    764 1HB  ALA A  57      10.817  17.528  15.817  1.00  6.72           H  
ATOM    765 2HB  ALA A  57      11.253  19.223  15.492  1.00  6.72           H  
ATOM    766 3HB  ALA A  57       9.556  18.703  15.376  1.00  6.72           H  
ATOM    767  N   ILE A  58       8.633  17.205  13.044  1.00  3.59           N  
ATOM    768  CA  ILE A  58       7.680  16.167  12.717  1.00  3.69           C  
ATOM    769  C   ILE A  58       7.893  15.727  11.284  1.00  3.63           C  
ATOM    770  O   ILE A  58       7.682  14.550  10.946  1.00  3.69           O  
ATOM    771  CB  ILE A  58       6.216  16.545  13.068  1.00  5.13           C  
ATOM    772  CG1 ILE A  58       5.302  15.282  13.020  1.00  5.13           C  
ATOM    773  CG2 ILE A  58       5.663  17.694  12.248  1.00  5.13           C  
ATOM    774  CD1 ILE A  58       5.560  14.277  14.088  1.00  5.13           C  
ATOM    775  H   ILE A  58       8.343  18.177  12.962  1.00  4.31           H  
ATOM    776  HA  ILE A  58       7.919  15.323  13.324  1.00  4.43           H  
ATOM    777  HB  ILE A  58       6.192  16.865  14.107  1.00  6.16           H  
ATOM    778 1HG1 ILE A  58       4.272  15.607  13.107  1.00  6.16           H  
ATOM    779 2HG1 ILE A  58       5.427  14.764  12.090  1.00  6.16           H  
ATOM    780 1HG2 ILE A  58       4.668  17.913  12.576  1.00  6.16           H  
ATOM    781 2HG2 ILE A  58       6.252  18.528  12.417  1.00  6.16           H  
ATOM    782 3HG2 ILE A  58       5.646  17.484  11.201  1.00  6.16           H  
ATOM    783 1HD1 ILE A  58       4.861  13.479  13.980  1.00  6.16           H  
ATOM    784 2HD1 ILE A  58       6.546  13.875  14.042  1.00  6.16           H  
ATOM    785 3HD1 ILE A  58       5.410  14.758  15.051  1.00  6.16           H  
ATOM    786  N   GLN A  59       8.287  16.682  10.431  1.00  3.77           N  
ATOM    787  CA  GLN A  59       8.554  16.358   9.042  1.00  4.09           C  
ATOM    788  C   GLN A  59       9.680  15.317   8.981  1.00  3.99           C  
ATOM    789  O   GLN A  59       9.610  14.389   8.150  1.00  4.12           O  
ATOM    790  CB  GLN A  59       8.966  17.601   8.251  1.00  5.60           C  
ATOM    791  CG  GLN A  59       7.862  18.630   8.023  1.00  5.60           C  
ATOM    792  CD  GLN A  59       8.381  19.844   7.278  1.00  5.60           C  
ATOM    793  OE1 GLN A  59       9.238  19.687   6.396  1.00  5.60           O  
ATOM    794  NE2 GLN A  59       7.904  21.045   7.610  1.00  5.60           N  
ATOM    795  H   GLN A  59       8.380  17.645  10.773  1.00  4.52           H  
ATOM    796  HA  GLN A  59       7.658  15.934   8.603  1.00  4.91           H  
ATOM    797 1HB  GLN A  59       9.775  18.097   8.773  1.00  6.72           H  
ATOM    798 2HB  GLN A  59       9.351  17.298   7.287  1.00  6.72           H  
ATOM    799 1HG  GLN A  59       7.083  18.174   7.420  1.00  6.72           H  
ATOM    800 2HG  GLN A  59       7.454  18.950   8.982  1.00  6.72           H  
ATOM    801 1HE2 GLN A  59       8.239  21.861   7.142  1.00  6.72           H  
ATOM    802 2HE2 GLN A  59       7.199  21.159   8.353  1.00  6.72           H  
ATOM    803  N   GLN A  60      10.692  15.498   9.874  1.00  4.01           N  
ATOM    804  CA  GLN A  60      11.831  14.596  10.027  1.00  4.27           C  
ATOM    805  C   GLN A  60      11.399  13.271  10.659  1.00  4.12           C  
ATOM    806  O   GLN A  60      11.765  12.202  10.178  1.00  4.36           O  
ATOM    807  CB  GLN A  60      12.919  15.224  10.898  1.00  5.87           C  
ATOM    808  CG  GLN A  60      14.247  14.416  10.980  1.00  5.87           C  
ATOM    809  CD  GLN A  60      14.981  14.332   9.640  1.00  5.87           C  
ATOM    810  OE1 GLN A  60      15.104  15.358   8.962  1.00  5.87           O  
ATOM    811  NE2 GLN A  60      15.481  13.158   9.256  1.00  5.87           N  
ATOM    812  H   GLN A  60      10.675  16.345  10.451  1.00  4.81           H  
ATOM    813  HA  GLN A  60      12.246  14.410   9.045  1.00  5.12           H  
ATOM    814 1HB  GLN A  60      13.144  16.224  10.526  1.00  7.04           H  
ATOM    815 2HB  GLN A  60      12.539  15.339  11.913  1.00  7.04           H  
ATOM    816 1HG  GLN A  60      14.903  14.903  11.696  1.00  7.04           H  
ATOM    817 2HG  GLN A  60      14.034  13.391  11.311  1.00  7.04           H  
ATOM    818 1HE2 GLN A  60      15.967  13.080   8.392  1.00  7.04           H  
ATOM    819 2HE2 GLN A  60      15.369  12.298   9.823  1.00  7.04           H  
ATOM    820  N   TYR A  61      10.534  13.295  11.688  1.00  4.00           N  
ATOM    821  CA  TYR A  61      10.120  12.013  12.258  1.00  4.28           C  
ATOM    822  C   TYR A  61       9.518  11.143  11.179  1.00  4.16           C  
ATOM    823  O   TYR A  61       9.789   9.937  11.126  1.00  4.18           O  
ATOM    824  CB  TYR A  61       9.084  12.154  13.389  1.00  5.88           C  
ATOM    825  CG  TYR A  61       9.637  12.450  14.776  1.00  5.88           C  
ATOM    826  CD1 TYR A  61       9.366  13.644  15.427  1.00  5.88           C  
ATOM    827  CD2 TYR A  61      10.411  11.493  15.406  1.00  5.88           C  
ATOM    828  CE1 TYR A  61       9.868  13.885  16.674  1.00  5.88           C  
ATOM    829  CE2 TYR A  61      10.915  11.734  16.662  1.00  5.88           C  
ATOM    830  CZ  TYR A  61      10.647  12.926  17.295  1.00  5.88           C  
ATOM    831  OH  TYR A  61      11.151  13.168  18.553  1.00  5.88           O  
ATOM    832  H   TYR A  61      10.247  14.175  12.126  1.00  4.80           H  
ATOM    833  HA  TYR A  61      11.005  11.506  12.644  1.00  5.14           H  
ATOM    834 1HB  TYR A  61       8.408  12.951  13.123  1.00  7.06           H  
ATOM    835 2HB  TYR A  61       8.491  11.241  13.451  1.00  7.06           H  
ATOM    836  HD1 TYR A  61       8.766  14.390  14.969  1.00  7.06           H  
ATOM    837  HD2 TYR A  61      10.624  10.548  14.907  1.00  7.06           H  
ATOM    838  HE1 TYR A  61       9.652  14.826  17.175  1.00  7.06           H  
ATOM    839  HE2 TYR A  61      11.526  10.979  17.158  1.00  7.06           H  
ATOM    840  HH  TYR A  61      11.640  12.398  18.853  1.00  7.06           H  
ATOM    841  N   THR A  62       8.715  11.749  10.304  1.00  4.29           N  
ATOM    842  CA  THR A  62       8.104  10.978   9.248  1.00  4.58           C  
ATOM    843  C   THR A  62       9.141  10.374   8.320  1.00  4.36           C  
ATOM    844  O   THR A  62       9.042   9.186   8.006  1.00  4.54           O  
ATOM    845  CB  THR A  62       7.127  11.810   8.412  1.00  6.30           C  
ATOM    846  OG1 THR A  62       6.080  12.338   9.252  1.00  6.30           O  
ATOM    847  CG2 THR A  62       6.485  10.873   7.348  1.00  6.30           C  
ATOM    848  H   THR A  62       8.512  12.748  10.420  1.00  5.15           H  
ATOM    849  HA  THR A  62       7.584  10.147   9.690  1.00  5.50           H  
ATOM    850  HB  THR A  62       7.655  12.632   7.935  1.00  7.56           H  
ATOM    851  HG1 THR A  62       6.495  12.957   9.889  1.00  7.56           H  
ATOM    852 1HG2 THR A  62       5.771  11.396   6.739  1.00  7.56           H  
ATOM    853 2HG2 THR A  62       7.255  10.474   6.708  1.00  7.56           H  
ATOM    854 3HG2 THR A  62       5.976  10.059   7.845  1.00  7.56           H  
ATOM    855  N   VAL A  63      10.138  11.146   7.868  1.00  4.25           N  
ATOM    856  CA  VAL A  63      11.078  10.517   6.942  1.00  4.47           C  
ATOM    857  C   VAL A  63      11.878   9.417   7.624  1.00  4.27           C  
ATOM    858  O   VAL A  63      12.132   8.383   7.005  1.00  4.28           O  
ATOM    859  CB  VAL A  63      12.043  11.527   6.261  1.00  6.17           C  
ATOM    860  CG1 VAL A  63      13.109  12.057   7.186  1.00  6.17           C  
ATOM    861  CG2 VAL A  63      12.698  10.841   5.050  1.00  6.17           C  
ATOM    862  H   VAL A  63      10.175  12.144   8.117  1.00  5.10           H  
ATOM    863  HA  VAL A  63      10.496  10.059   6.143  1.00  5.36           H  
ATOM    864  HB  VAL A  63      11.467  12.376   5.962  1.00  7.40           H  
ATOM    865 1HG1 VAL A  63      13.721  12.782   6.654  1.00  7.40           H  
ATOM    866 2HG1 VAL A  63      12.650  12.527   8.004  1.00  7.40           H  
ATOM    867 3HG1 VAL A  63      13.756  11.260   7.546  1.00  7.40           H  
ATOM    868 1HG2 VAL A  63      13.345  11.543   4.532  1.00  7.40           H  
ATOM    869 2HG2 VAL A  63      13.287   9.993   5.382  1.00  7.40           H  
ATOM    870 3HG2 VAL A  63      11.935  10.489   4.371  1.00  7.40           H  
ATOM    871  N   ASP A  64      12.246   9.602   8.896  1.00  4.35           N  
ATOM    872  CA  ASP A  64      13.021   8.573   9.563  1.00  4.55           C  
ATOM    873  C   ASP A  64      12.210   7.290   9.653  1.00  4.32           C  
ATOM    874  O   ASP A  64      12.715   6.195   9.369  1.00  4.36           O  
ATOM    875  CB  ASP A  64      13.391   9.012  10.986  1.00  6.29           C  
ATOM    876  CG  ASP A  64      14.436  10.147  11.077  1.00  6.29           C  
ATOM    877  OD1 ASP A  64      15.093  10.446  10.109  1.00  6.29           O  
ATOM    878  OD2 ASP A  64      14.580  10.684  12.147  1.00  6.29           O  
ATOM    879  H   ASP A  64      12.021  10.481   9.374  1.00  5.22           H  
ATOM    880  HA  ASP A  64      13.926   8.385   8.987  1.00  5.46           H  
ATOM    881 1HB  ASP A  64      12.483   9.358  11.488  1.00  7.55           H  
ATOM    882 2HB  ASP A  64      13.757   8.152  11.544  1.00  7.55           H  
ATOM    883  N   ALA A  65      10.934   7.428  10.027  1.00  4.35           N  
ATOM    884  CA  ALA A  65      10.035   6.297  10.150  1.00  4.64           C  
ATOM    885  C   ALA A  65       9.797   5.605   8.822  1.00  4.44           C  
ATOM    886  O   ALA A  65       9.783   4.372   8.763  1.00  4.71           O  
ATOM    887  CB  ALA A  65       8.721   6.753  10.709  1.00  6.38           C  
ATOM    888  H   ALA A  65      10.589   8.360  10.274  1.00  5.22           H  
ATOM    889  HA  ALA A  65      10.489   5.581  10.833  1.00  5.57           H  
ATOM    890 1HB  ALA A  65       8.060   5.901  10.829  1.00  7.66           H  
ATOM    891 2HB  ALA A  65       8.880   7.232  11.676  1.00  7.66           H  
ATOM    892 3HB  ALA A  65       8.282   7.469  10.024  1.00  7.66           H  
ATOM    893  N   ARG A  66       9.623   6.384   7.748  1.00  4.24           N  
ATOM    894  CA  ARG A  66       9.411   5.794   6.441  1.00  4.44           C  
ATOM    895  C   ARG A  66      10.620   4.992   5.994  1.00  4.17           C  
ATOM    896  O   ARG A  66      10.462   3.868   5.516  1.00  4.38           O  
ATOM    897  CB  ARG A  66       9.104   6.855   5.398  1.00  6.14           C  
ATOM    898  CG  ARG A  66       7.722   7.517   5.425  1.00  6.14           C  
ATOM    899  CD  ARG A  66       7.696   8.577   4.387  1.00  6.14           C  
ATOM    900  NE  ARG A  66       6.437   9.328   4.312  1.00  6.14           N  
ATOM    901  CZ  ARG A  66       6.333  10.560   3.786  1.00  6.14           C  
ATOM    902  NH1 ARG A  66       7.389  11.152   3.295  1.00  6.14           N  
ATOM    903  NH2 ARG A  66       5.171  11.151   3.794  1.00  6.14           N  
ATOM    904  H   ARG A  66       9.604   7.403   7.853  1.00  5.09           H  
ATOM    905  HA  ARG A  66       8.556   5.124   6.506  1.00  5.33           H  
ATOM    906 1HB  ARG A  66       9.827   7.663   5.522  1.00  7.37           H  
ATOM    907 2HB  ARG A  66       9.266   6.466   4.428  1.00  7.37           H  
ATOM    908 1HG  ARG A  66       6.950   6.783   5.192  1.00  7.37           H  
ATOM    909 2HG  ARG A  66       7.530   7.958   6.397  1.00  7.37           H  
ATOM    910 1HD  ARG A  66       8.494   9.276   4.627  1.00  7.37           H  
ATOM    911 2HD  ARG A  66       7.889   8.135   3.407  1.00  7.37           H  
ATOM    912  HE  ARG A  66       5.562   8.916   4.665  1.00  7.37           H  
ATOM    913 1HH1 ARG A  66       8.289  10.666   3.304  1.00  7.37           H  
ATOM    914 2HH1 ARG A  66       7.355  12.106   2.910  1.00  7.37           H  
ATOM    915 1HH2 ARG A  66       4.371  10.638   4.202  1.00  7.37           H  
ATOM    916 2HH2 ARG A  66       5.085  12.080   3.407  1.00  7.37           H  
ATOM    917  N   LEU A  67      11.825   5.539   6.177  1.00  3.97           N  
ATOM    918  CA  LEU A  67      13.022   4.830   5.759  1.00  4.09           C  
ATOM    919  C   LEU A  67      13.182   3.554   6.578  1.00  3.75           C  
ATOM    920  O   LEU A  67      13.580   2.506   6.048  1.00  3.83           O  
ATOM    921  CB  LEU A  67      14.236   5.726   5.937  1.00  5.68           C  
ATOM    922  CG  LEU A  67      14.345   6.960   5.019  1.00  5.68           C  
ATOM    923  CD1 LEU A  67      15.501   7.792   5.517  1.00  5.68           C  
ATOM    924  CD2 LEU A  67      14.570   6.561   3.558  1.00  5.68           C  
ATOM    925  H   LEU A  67      11.905   6.482   6.573  1.00  4.76           H  
ATOM    926  HA  LEU A  67      12.914   4.554   4.715  1.00  4.91           H  
ATOM    927 1HB  LEU A  67      14.220   6.095   6.963  1.00  6.82           H  
ATOM    928 2HB  LEU A  67      15.129   5.123   5.787  1.00  6.82           H  
ATOM    929  HG  LEU A  67      13.435   7.541   5.085  1.00  6.82           H  
ATOM    930 1HD1 LEU A  67      15.603   8.685   4.903  1.00  6.82           H  
ATOM    931 2HD1 LEU A  67      15.323   8.084   6.554  1.00  6.82           H  
ATOM    932 3HD1 LEU A  67      16.421   7.209   5.455  1.00  6.82           H  
ATOM    933 1HD2 LEU A  67      14.652   7.460   2.954  1.00  6.82           H  
ATOM    934 2HD2 LEU A  67      15.482   6.003   3.472  1.00  6.82           H  
ATOM    935 3HD2 LEU A  67      13.740   5.961   3.184  1.00  6.82           H  
ATOM    936  N   HIS A  68      12.851   3.624   7.870  1.00  3.69           N  
ATOM    937  CA  HIS A  68      12.908   2.454   8.725  1.00  3.83           C  
ATOM    938  C   HIS A  68      11.969   1.388   8.169  1.00  3.89           C  
ATOM    939  O   HIS A  68      12.351   0.221   8.028  1.00  4.15           O  
ATOM    940  CB  HIS A  68      12.508   2.772  10.163  1.00  5.31           C  
ATOM    941  CG  HIS A  68      12.558   1.570  11.018  1.00  5.31           C  
ATOM    942  ND1 HIS A  68      13.728   1.079  11.571  1.00  5.31           N  
ATOM    943  CD2 HIS A  68      11.590   0.711  11.359  1.00  5.31           C  
ATOM    944  CE1 HIS A  68      13.454  -0.035  12.232  1.00  5.31           C  
ATOM    945  NE2 HIS A  68      12.163  -0.274  12.105  1.00  5.31           N  
ATOM    946  H   HIS A  68      12.587   4.522   8.287  1.00  4.43           H  
ATOM    947  HA  HIS A  68      13.918   2.049   8.733  1.00  4.60           H  
ATOM    948 1HB  HIS A  68      13.173   3.533  10.571  1.00  6.37           H  
ATOM    949 2HB  HIS A  68      11.500   3.168  10.187  1.00  6.37           H  
ATOM    950  HD2 HIS A  68      10.541   0.768  11.075  1.00  6.37           H  
ATOM    951  HE1 HIS A  68      14.167  -0.655  12.770  1.00  6.37           H  
ATOM    952  HE2 HIS A  68      11.612  -1.068  12.467  1.00  6.37           H  
ATOM    953  N   ALA A  69      10.730   1.793   7.845  1.00  3.92           N  
ATOM    954  CA  ALA A  69       9.741   0.874   7.305  1.00  4.36           C  
ATOM    955  C   ALA A  69      10.242   0.224   6.019  1.00  4.17           C  
ATOM    956  O   ALA A  69       9.965  -0.953   5.804  1.00  4.36           O  
ATOM    957  CB  ALA A  69       8.433   1.591   7.039  1.00  5.93           C  
ATOM    958  H   ALA A  69      10.459   2.766   8.017  1.00  4.70           H  
ATOM    959  HA  ALA A  69       9.570   0.092   8.045  1.00  5.23           H  
ATOM    960 1HB  ALA A  69       7.699   0.881   6.663  1.00  7.12           H  
ATOM    961 2HB  ALA A  69       8.075   2.036   7.964  1.00  7.12           H  
ATOM    962 3HB  ALA A  69       8.594   2.372   6.302  1.00  7.12           H  
ATOM    963  N   VAL A  70      10.994   0.964   5.185  1.00  4.06           N  
ATOM    964  CA  VAL A  70      11.532   0.389   3.948  1.00  4.28           C  
ATOM    965  C   VAL A  70      12.428  -0.773   4.307  1.00  4.11           C  
ATOM    966  O   VAL A  70      12.372  -1.837   3.677  1.00  4.43           O  
ATOM    967  CB  VAL A  70      12.395   1.404   3.147  1.00  5.91           C  
ATOM    968  CG1 VAL A  70      13.103   0.736   2.017  1.00  5.91           C  
ATOM    969  CG2 VAL A  70      11.566   2.465   2.608  1.00  5.91           C  
ATOM    970  H   VAL A  70      11.123   1.957   5.411  1.00  4.87           H  
ATOM    971  HA  VAL A  70      10.706   0.038   3.328  1.00  5.14           H  
ATOM    972  HB  VAL A  70      13.142   1.825   3.795  1.00  7.09           H  
ATOM    973 1HG1 VAL A  70      13.684   1.479   1.510  1.00  7.09           H  
ATOM    974 2HG1 VAL A  70      13.753  -0.028   2.382  1.00  7.09           H  
ATOM    975 3HG1 VAL A  70      12.375   0.302   1.331  1.00  7.09           H  
ATOM    976 1HG2 VAL A  70      12.185   3.180   2.060  1.00  7.09           H  
ATOM    977 2HG2 VAL A  70      10.817   2.039   1.936  1.00  7.09           H  
ATOM    978 3HG2 VAL A  70      11.090   2.961   3.417  1.00  7.09           H  
ATOM    979  N   PHE A  71      13.283  -0.555   5.302  1.00  3.85           N  
ATOM    980  CA  PHE A  71      14.185  -1.598   5.718  1.00  4.03           C  
ATOM    981  C   PHE A  71      13.337  -2.816   6.077  1.00  4.24           C  
ATOM    982  O   PHE A  71      13.535  -3.896   5.527  1.00  4.52           O  
ATOM    983  CB  PHE A  71      15.014  -1.186   6.943  1.00  5.57           C  
ATOM    984  CG  PHE A  71      16.109  -2.157   7.296  1.00  5.57           C  
ATOM    985  CD1 PHE A  71      17.403  -1.846   6.921  1.00  5.57           C  
ATOM    986  CD2 PHE A  71      15.883  -3.378   7.932  1.00  5.57           C  
ATOM    987  CE1 PHE A  71      18.437  -2.682   7.175  1.00  5.57           C  
ATOM    988  CE2 PHE A  71      16.938  -4.229   8.170  1.00  5.57           C  
ATOM    989  CZ  PHE A  71      18.212  -3.877   7.798  1.00  5.57           C  
ATOM    990  H   PHE A  71      13.309   0.375   5.737  1.00  4.62           H  
ATOM    991  HA  PHE A  71      14.846  -1.852   4.902  1.00  4.84           H  
ATOM    992 1HB  PHE A  71      15.456  -0.203   6.772  1.00  6.68           H  
ATOM    993 2HB  PHE A  71      14.366  -1.096   7.809  1.00  6.68           H  
ATOM    994  HD1 PHE A  71      17.589  -0.905   6.422  1.00  6.68           H  
ATOM    995  HD2 PHE A  71      14.870  -3.680   8.227  1.00  6.68           H  
ATOM    996  HE1 PHE A  71      19.437  -2.398   6.875  1.00  6.68           H  
ATOM    997  HE2 PHE A  71      16.761  -5.197   8.653  1.00  6.68           H  
ATOM    998  HZ  PHE A  71      19.042  -4.560   7.994  1.00  6.68           H  
ATOM    999  N   GLU A  72      12.321  -2.620   6.949  1.00  4.40           N  
ATOM   1000  CA  GLU A  72      11.482  -3.733   7.429  1.00  4.99           C  
ATOM   1001  C   GLU A  72      10.755  -4.469   6.303  1.00  5.15           C  
ATOM   1002  O   GLU A  72      10.654  -5.698   6.304  1.00  5.46           O  
ATOM   1003  CB  GLU A  72      10.441  -3.255   8.441  1.00  6.75           C  
ATOM   1004  CG  GLU A  72      10.989  -2.839   9.798  1.00  6.75           C  
ATOM   1005  CD  GLU A  72       9.887  -2.368  10.732  1.00  6.75           C  
ATOM   1006  OE1 GLU A  72       8.774  -2.256  10.271  1.00  6.75           O  
ATOM   1007  OE2 GLU A  72      10.159  -2.088  11.887  1.00  6.75           O  
ATOM   1008  H   GLU A  72      12.182  -1.676   7.324  1.00  5.28           H  
ATOM   1009  HA  GLU A  72      12.126  -4.435   7.940  1.00  5.99           H  
ATOM   1010 1HB  GLU A  72       9.909  -2.402   8.026  1.00  8.10           H  
ATOM   1011 2HB  GLU A  72       9.708  -4.045   8.603  1.00  8.10           H  
ATOM   1012 1HG  GLU A  72      11.512  -3.685  10.248  1.00  8.10           H  
ATOM   1013 2HG  GLU A  72      11.713  -2.034   9.651  1.00  8.10           H  
ATOM   1014  N   GLN A  73      10.307  -3.738   5.292  1.00  5.16           N  
ATOM   1015  CA  GLN A  73       9.604  -4.339   4.164  1.00  5.61           C  
ATOM   1016  C   GLN A  73      10.474  -5.389   3.461  1.00  5.55           C  
ATOM   1017  O   GLN A  73       9.951  -6.383   2.950  1.00  6.00           O  
ATOM   1018  CB  GLN A  73       9.142  -3.249   3.184  1.00  7.68           C  
ATOM   1019  CG  GLN A  73       7.982  -2.372   3.710  1.00  7.68           C  
ATOM   1020  CD  GLN A  73       7.709  -1.155   2.832  1.00  7.68           C  
ATOM   1021  OE1 GLN A  73       8.531  -0.827   1.973  1.00  7.68           O  
ATOM   1022  NE2 GLN A  73       6.565  -0.496   3.042  1.00  7.68           N  
ATOM   1023  H   GLN A  73      10.389  -2.720   5.362  1.00  6.19           H  
ATOM   1024  HA  GLN A  73       8.719  -4.843   4.548  1.00  6.73           H  
ATOM   1025 1HB  GLN A  73       9.984  -2.592   2.965  1.00  9.22           H  
ATOM   1026 2HB  GLN A  73       8.832  -3.707   2.247  1.00  9.22           H  
ATOM   1027 1HG  GLN A  73       7.081  -2.983   3.704  1.00  9.22           H  
ATOM   1028 2HG  GLN A  73       8.182  -2.050   4.715  1.00  9.22           H  
ATOM   1029 1HE2 GLN A  73       6.324   0.330   2.471  1.00  9.22           H  
ATOM   1030 2HE2 GLN A  73       5.928  -0.804   3.747  1.00  9.22           H  
ATOM   1031  N   SER A  74      11.798  -5.186   3.442  1.00  5.21           N  
ATOM   1032  CA  SER A  74      12.730  -6.124   2.816  1.00  5.45           C  
ATOM   1033  C   SER A  74      13.303  -7.176   3.789  1.00  5.47           C  
ATOM   1034  O   SER A  74      14.154  -7.987   3.403  1.00  5.77           O  
ATOM   1035  CB  SER A  74      13.867  -5.372   2.162  1.00  7.53           C  
ATOM   1036  OG  SER A  74      13.413  -4.593   1.084  1.00  7.53           O  
ATOM   1037  H   SER A  74      12.197  -4.329   3.862  1.00  6.25           H  
ATOM   1038  HA  SER A  74      12.190  -6.656   2.034  1.00  6.54           H  
ATOM   1039 1HB  SER A  74      14.326  -4.726   2.912  1.00  9.04           H  
ATOM   1040 2HB  SER A  74      14.624  -6.072   1.820  1.00  9.04           H  
ATOM   1041  HG  SER A  74      14.191  -4.173   0.725  1.00  9.04           H  
ATOM   1042  N   GLY A  75      12.860  -7.150   5.046  1.00  5.40           N  
ATOM   1043  CA  GLY A  75      13.328  -8.036   6.110  1.00  5.71           C  
ATOM   1044  C   GLY A  75      13.367  -7.266   7.424  1.00  5.81           C  
ATOM   1045  O   GLY A  75      13.691  -6.086   7.455  1.00  6.10           O  
ATOM   1046  H   GLY A  75      12.133  -6.477   5.294  1.00  6.48           H  
ATOM   1047 1HA  GLY A  75      12.659  -8.890   6.200  1.00  6.85           H  
ATOM   1048 2HA  GLY A  75      14.321  -8.414   5.873  1.00  6.85           H  
ATOM   1049  N   GLU A  76      13.117  -7.952   8.523  1.00  5.94           N  
ATOM   1050  CA  GLU A  76      13.071  -7.307   9.827  1.00  6.47           C  
ATOM   1051  C   GLU A  76      14.405  -6.703  10.231  1.00  6.50           C  
ATOM   1052  O   GLU A  76      15.455  -7.059   9.703  1.00  6.61           O  
ATOM   1053  CB  GLU A  76      12.580  -8.284  10.895  1.00  8.85           C  
ATOM   1054  CG  GLU A  76      11.140  -8.738  10.720  1.00  8.85           C  
ATOM   1055  CD  GLU A  76      10.696  -9.695  11.795  1.00  8.85           C  
ATOM   1056  OE1 GLU A  76      11.472  -9.963  12.680  1.00  8.85           O  
ATOM   1057  OE2 GLU A  76       9.584 -10.160  11.727  1.00  8.85           O  
ATOM   1058  H   GLU A  76      12.914  -8.939   8.454  1.00  7.13           H  
ATOM   1059  HA  GLU A  76      12.350  -6.491   9.771  1.00  7.76           H  
ATOM   1060 1HB  GLU A  76      13.184  -9.151  10.896  1.00 10.62           H  
ATOM   1061 2HB  GLU A  76      12.675  -7.824  11.878  1.00 10.62           H  
ATOM   1062 1HG  GLU A  76      10.491  -7.863  10.732  1.00 10.62           H  
ATOM   1063 2HG  GLU A  76      11.037  -9.218   9.749  1.00 10.62           H  
ATOM   1064  N   SER A  77      14.334  -5.733  11.130  1.00  6.75           N  
ATOM   1065  CA  SER A  77      15.496  -5.028  11.623  1.00  7.14           C  
ATOM   1066  C   SER A  77      16.423  -5.918  12.433  1.00  7.26           C  
ATOM   1067  O   SER A  77      16.037  -6.982  12.923  1.00  7.62           O  
ATOM   1068  CB  SER A  77      15.021  -3.861  12.462  1.00  9.84           C  
ATOM   1069  OG  SER A  77      14.354  -4.305  13.610  1.00  9.84           O  
ATOM   1070  H   SER A  77      13.435  -5.491  11.522  1.00  8.10           H  
ATOM   1071  HA  SER A  77      16.053  -4.644  10.776  1.00  8.57           H  
ATOM   1072 1HB  SER A  77      15.870  -3.276  12.765  1.00 11.81           H  
ATOM   1073 2HB  SER A  77      14.365  -3.220  11.871  1.00 11.81           H  
ATOM   1074  HG  SER A  77      14.102  -3.514  14.101  1.00 11.81           H  
ATOM   1075  N   GLY A  78      17.661  -5.467  12.588  1.00  7.25           N  
ATOM   1076  CA  GLY A  78      18.639  -6.184  13.377  1.00  7.66           C  
ATOM   1077  C   GLY A  78      19.697  -6.931  12.565  1.00  7.74           C  
ATOM   1078  O   GLY A  78      19.567  -7.161  11.358  1.00  7.96           O  
ATOM   1079  H   GLY A  78      17.929  -4.590  12.166  1.00  8.70           H  
ATOM   1080 1HA  GLY A  78      19.140  -5.465  14.017  1.00  9.19           H  
ATOM   1081 2HA  GLY A  78      18.130  -6.882  14.040  1.00  9.19           H  
ATOM   1082  N   LYS A  79      20.727  -7.344  13.293  1.00  7.76           N  
ATOM   1083  CA  LYS A  79      21.948  -8.014  12.858  1.00  8.03           C  
ATOM   1084  C   LYS A  79      21.749  -9.341  12.143  1.00  7.75           C  
ATOM   1085  O   LYS A  79      22.646  -9.815  11.451  1.00  7.77           O  
ATOM   1086  CB  LYS A  79      22.846  -8.175  14.088  1.00 11.13           C  
ATOM   1087  CG  LYS A  79      22.276  -9.101  15.187  1.00 11.13           C  
ATOM   1088  CD  LYS A  79      23.161  -9.086  16.442  1.00 11.13           C  
ATOM   1089  CE  LYS A  79      22.569  -9.926  17.590  1.00 11.13           C  
ATOM   1090  NZ  LYS A  79      21.307  -9.313  18.178  1.00 11.13           N  
ATOM   1091  H   LYS A  79      20.662  -7.107  14.284  1.00  9.31           H  
ATOM   1092  HA  LYS A  79      22.455  -7.349  12.157  1.00  9.64           H  
ATOM   1093 1HB  LYS A  79      23.813  -8.573  13.782  1.00 13.36           H  
ATOM   1094 2HB  LYS A  79      23.018  -7.201  14.534  1.00 13.36           H  
ATOM   1095 1HG  LYS A  79      21.269  -8.792  15.450  1.00 13.36           H  
ATOM   1096 2HG  LYS A  79      22.234 -10.123  14.808  1.00 13.36           H  
ATOM   1097 1HD  LYS A  79      24.153  -9.461  16.196  1.00 13.36           H  
ATOM   1098 2HD  LYS A  79      23.257  -8.059  16.795  1.00 13.36           H  
ATOM   1099 1HE  LYS A  79      22.334 -10.919  17.215  1.00 13.36           H  
ATOM   1100 2HE  LYS A  79      23.313 -10.013  18.380  1.00 13.36           H  
ATOM   1101 1HZ  LYS A  79      20.954  -9.887  18.922  1.00 13.36           H  
ATOM   1102 2HZ  LYS A  79      21.482  -8.356  18.576  1.00 13.36           H  
ATOM   1103 3HZ  LYS A  79      20.594  -9.238  17.473  1.00 13.36           H  
ATOM   1104  N   SER A  80      20.597  -9.967  12.341  1.00  7.72           N  
ATOM   1105  CA  SER A  80      20.303 -11.238  11.707  1.00  7.68           C  
ATOM   1106  C   SER A  80      19.889 -11.098  10.233  1.00  7.19           C  
ATOM   1107  O   SER A  80      19.813 -12.100   9.516  1.00  7.28           O  
ATOM   1108  CB  SER A  80      19.237 -11.977  12.496  1.00 10.77           C  
ATOM   1109  OG  SER A  80      18.015 -11.299  12.470  1.00 10.77           O  
ATOM   1110  H   SER A  80      19.895  -9.533  12.923  1.00  9.26           H  
ATOM   1111  HA  SER A  80      21.211 -11.842  11.737  1.00  9.22           H  
ATOM   1112 1HB  SER A  80      19.107 -12.971  12.072  1.00 12.92           H  
ATOM   1113 2HB  SER A  80      19.567 -12.100  13.525  1.00 12.92           H  
ATOM   1114  HG  SER A  80      17.366 -11.909  12.832  1.00 12.92           H  
ATOM   1115  N   PHE A  81      19.624  -9.869   9.765  1.00  6.91           N  
ATOM   1116  CA  PHE A  81      19.201  -9.672   8.379  1.00  6.63           C  
ATOM   1117  C   PHE A  81      20.195  -8.949   7.479  1.00  6.71           C  
ATOM   1118  O   PHE A  81      20.577  -7.803   7.718  1.00  6.88           O  
ATOM   1119  CB  PHE A  81      17.861  -8.938   8.320  1.00  9.39           C  
ATOM   1120  CG  PHE A  81      16.703  -9.774   8.767  1.00  9.39           C  
ATOM   1121  CD1 PHE A  81      16.376  -9.892  10.100  1.00  9.39           C  
ATOM   1122  CD2 PHE A  81      15.924 -10.443   7.828  1.00  9.39           C  
ATOM   1123  CE1 PHE A  81      15.312 -10.664  10.490  1.00  9.39           C  
ATOM   1124  CE2 PHE A  81      14.851 -11.214   8.217  1.00  9.39           C  
ATOM   1125  CZ  PHE A  81      14.546 -11.325   9.552  1.00  9.39           C  
ATOM   1126  H   PHE A  81      19.704  -9.051  10.381  1.00  8.29           H  
ATOM   1127  HA  PHE A  81      19.041 -10.657   7.945  1.00  7.96           H  
ATOM   1128 1HB  PHE A  81      17.902  -8.051   8.966  1.00 11.27           H  
ATOM   1129 2HB  PHE A  81      17.672  -8.592   7.304  1.00 11.27           H  
ATOM   1130  HD1 PHE A  81      16.973  -9.359  10.850  1.00 11.27           H  
ATOM   1131  HD2 PHE A  81      16.176 -10.348   6.769  1.00 11.27           H  
ATOM   1132  HE1 PHE A  81      15.065 -10.744  11.549  1.00 11.27           H  
ATOM   1133  HE2 PHE A  81      14.249 -11.734   7.472  1.00 11.27           H  
ATOM   1134  HZ  PHE A  81      13.698 -11.930   9.875  1.00 11.27           H  
ATOM   1135  N   ASP A  82      20.565  -9.628   6.401  1.00  6.85           N  
ATOM   1136  CA  ASP A  82      21.462  -9.096   5.386  1.00  7.18           C  
ATOM   1137  C   ASP A  82      20.638  -8.332   4.373  1.00  6.75           C  
ATOM   1138  O   ASP A  82      19.447  -8.612   4.214  1.00  6.65           O  
ATOM   1139  CB  ASP A  82      22.212 -10.221   4.677  1.00  9.92           C  
ATOM   1140  CG  ASP A  82      23.227 -10.919   5.549  1.00  9.92           C  
ATOM   1141  OD1 ASP A  82      23.879 -10.270   6.331  1.00  9.92           O  
ATOM   1142  OD2 ASP A  82      23.333 -12.109   5.435  1.00  9.92           O  
ATOM   1143  H   ASP A  82      20.216 -10.571   6.293  1.00  8.22           H  
ATOM   1144  HA  ASP A  82      22.175  -8.414   5.852  1.00  8.62           H  
ATOM   1145 1HB  ASP A  82      21.497 -10.961   4.319  1.00 11.90           H  
ATOM   1146 2HB  ASP A  82      22.724  -9.818   3.802  1.00 11.90           H  
ATOM   1147  N   TYR A  83      21.257  -7.405   3.653  1.00  6.74           N  
ATOM   1148  CA  TYR A  83      20.534  -6.686   2.617  1.00  6.56           C  
ATOM   1149  C   TYR A  83      21.426  -6.195   1.483  1.00  6.59           C  
ATOM   1150  O   TYR A  83      22.643  -6.075   1.626  1.00  6.54           O  
ATOM   1151  CB  TYR A  83      19.743  -5.546   3.258  1.00  9.26           C  
ATOM   1152  CG  TYR A  83      20.585  -4.546   4.017  1.00  9.26           C  
ATOM   1153  CD1 TYR A  83      21.068  -3.394   3.409  1.00  9.26           C  
ATOM   1154  CD2 TYR A  83      20.863  -4.790   5.349  1.00  9.26           C  
ATOM   1155  CE1 TYR A  83      21.814  -2.500   4.142  1.00  9.26           C  
ATOM   1156  CE2 TYR A  83      21.614  -3.902   6.069  1.00  9.26           C  
ATOM   1157  CZ  TYR A  83      22.086  -2.758   5.471  1.00  9.26           C  
ATOM   1158  OH  TYR A  83      22.832  -1.861   6.195  1.00  9.26           O  
ATOM   1159  H   TYR A  83      22.232  -7.196   3.824  1.00  8.09           H  
ATOM   1160  HA  TYR A  83      19.814  -7.374   2.173  1.00  7.87           H  
ATOM   1161 1HB  TYR A  83      19.205  -5.015   2.484  1.00 11.11           H  
ATOM   1162 2HB  TYR A  83      19.000  -5.955   3.944  1.00 11.11           H  
ATOM   1163  HD1 TYR A  83      20.850  -3.195   2.363  1.00 11.11           H  
ATOM   1164  HD2 TYR A  83      20.484  -5.694   5.832  1.00 11.11           H  
ATOM   1165  HE1 TYR A  83      22.191  -1.596   3.688  1.00 11.11           H  
ATOM   1166  HE2 TYR A  83      21.831  -4.101   7.119  1.00 11.11           H  
ATOM   1167  HH  TYR A  83      22.948  -2.188   7.092  1.00 11.11           H  
ATOM   1168  N   SER A  84      20.783  -5.929   0.345  1.00  6.93           N  
ATOM   1169  CA  SER A  84      21.398  -5.439  -0.888  1.00  7.17           C  
ATOM   1170  C   SER A  84      21.673  -3.946  -0.906  1.00  7.17           C  
ATOM   1171  O   SER A  84      21.145  -3.199  -0.074  1.00  7.26           O  
ATOM   1172  CB  SER A  84      20.483  -5.767  -2.051  1.00  9.95           C  
ATOM   1173  OG  SER A  84      19.279  -5.014  -1.985  1.00  9.95           O  
ATOM   1174  H   SER A  84      19.782  -6.070   0.327  1.00  8.32           H  
ATOM   1175  HA  SER A  84      22.351  -5.958  -1.022  1.00  8.60           H  
ATOM   1176 1HB  SER A  84      20.997  -5.560  -2.990  1.00 11.94           H  
ATOM   1177 2HB  SER A  84      20.251  -6.830  -2.035  1.00 11.94           H  
ATOM   1178  HG  SER A  84      18.707  -5.380  -2.679  1.00 11.94           H  
ATOM   1179  N   GLN A  85      22.455  -3.515  -1.908  1.00  7.31           N  
ATOM   1180  CA  GLN A  85      22.757  -2.108  -2.145  1.00  7.63           C  
ATOM   1181  C   GLN A  85      21.500  -1.327  -2.531  1.00  7.31           C  
ATOM   1182  O   GLN A  85      21.379  -0.136  -2.214  1.00  7.66           O  
ATOM   1183  CB  GLN A  85      23.812  -1.964  -3.246  1.00 10.56           C  
ATOM   1184  CG  GLN A  85      25.178  -2.539  -2.881  1.00 10.56           C  
ATOM   1185  CD  GLN A  85      25.290  -4.035  -3.180  1.00 10.56           C  
ATOM   1186  OE1 GLN A  85      24.274  -4.737  -3.329  1.00 10.56           O  
ATOM   1187  NE2 GLN A  85      26.515  -4.528  -3.265  1.00 10.56           N  
ATOM   1188  H   GLN A  85      22.868  -4.211  -2.531  1.00  8.77           H  
ATOM   1189  HA  GLN A  85      23.153  -1.683  -1.225  1.00  9.16           H  
ATOM   1190 1HB  GLN A  85      23.465  -2.457  -4.154  1.00 12.67           H  
ATOM   1191 2HB  GLN A  85      23.948  -0.908  -3.483  1.00 12.67           H  
ATOM   1192 1HG  GLN A  85      25.945  -2.018  -3.452  1.00 12.67           H  
ATOM   1193 2HG  GLN A  85      25.342  -2.392  -1.813  1.00 12.67           H  
ATOM   1194 1HE2 GLN A  85      26.653  -5.501  -3.458  1.00 12.67           H  
ATOM   1195 2HE2 GLN A  85      27.307  -3.929  -3.137  1.00 12.67           H  
ATOM   1196  N   SER A  86      20.569  -1.994  -3.228  1.00  6.92           N  
ATOM   1197  CA  SER A  86      19.321  -1.357  -3.623  1.00  6.91           C  
ATOM   1198  C   SER A  86      18.525  -1.012  -2.373  1.00  6.74           C  
ATOM   1199  O   SER A  86      17.992   0.095  -2.255  1.00  7.01           O  
ATOM   1200  CB  SER A  86      18.506  -2.282  -4.511  1.00  9.68           C  
ATOM   1201  OG  SER A  86      19.153  -2.521  -5.734  1.00  9.68           O  
ATOM   1202  H   SER A  86      20.747  -2.945  -3.516  1.00  8.30           H  
ATOM   1203  HA  SER A  86      19.546  -0.438  -4.165  1.00  8.29           H  
ATOM   1204 1HB  SER A  86      18.341  -3.226  -3.994  1.00 11.62           H  
ATOM   1205 2HB  SER A  86      17.530  -1.836  -4.693  1.00 11.62           H  
ATOM   1206  HG  SER A  86      18.559  -3.080  -6.244  1.00 11.62           H  
ATOM   1207  N   LEU A  87      18.490  -1.940  -1.411  1.00  6.60           N  
ATOM   1208  CA  LEU A  87      17.794  -1.680  -0.158  1.00  6.78           C  
ATOM   1209  C   LEU A  87      18.520  -0.577   0.587  1.00  7.12           C  
ATOM   1210  O   LEU A  87      17.899   0.390   1.034  1.00  7.38           O  
ATOM   1211  CB  LEU A  87      17.707  -2.945   0.713  1.00  9.42           C  
ATOM   1212  CG  LEU A  87      16.807  -2.906   2.051  1.00  9.42           C  
ATOM   1213  CD1 LEU A  87      17.563  -2.315   3.256  1.00  9.42           C  
ATOM   1214  CD2 LEU A  87      15.542  -2.074   1.810  1.00  9.42           C  
ATOM   1215  H   LEU A  87      18.909  -2.854  -1.585  1.00  7.92           H  
ATOM   1216  HA  LEU A  87      16.791  -1.337  -0.402  1.00  8.14           H  
ATOM   1217 1HB  LEU A  87      17.331  -3.753   0.092  1.00 11.30           H  
ATOM   1218 2HB  LEU A  87      18.721  -3.204   1.011  1.00 11.30           H  
ATOM   1219  HG  LEU A  87      16.536  -3.926   2.296  1.00 11.30           H  
ATOM   1220 1HD1 LEU A  87      16.922  -2.345   4.119  1.00 11.30           H  
ATOM   1221 2HD1 LEU A  87      18.424  -2.887   3.454  1.00 11.30           H  
ATOM   1222 3HD1 LEU A  87      17.849  -1.298   3.073  1.00 11.30           H  
ATOM   1223 1HD2 LEU A  87      14.924  -2.097   2.695  1.00 11.30           H  
ATOM   1224 2HD2 LEU A  87      15.800  -1.039   1.592  1.00 11.30           H  
ATOM   1225 3HD2 LEU A  87      14.979  -2.478   0.984  1.00 11.30           H  
ATOM   1226  N   LYS A  88      19.848  -0.696   0.713  1.00  7.38           N  
ATOM   1227  CA  LYS A  88      20.607   0.316   1.425  1.00  8.01           C  
ATOM   1228  C   LYS A  88      20.246   1.698   0.892  1.00  8.10           C  
ATOM   1229  O   LYS A  88      20.050   2.629   1.670  1.00  8.57           O  
ATOM   1230  CB  LYS A  88      22.109   0.092   1.282  1.00 10.96           C  
ATOM   1231  CG  LYS A  88      22.967   1.078   2.081  1.00 10.96           C  
ATOM   1232  CD  LYS A  88      24.454   0.767   1.944  1.00 10.96           C  
ATOM   1233  CE  LYS A  88      25.304   1.789   2.697  1.00 10.96           C  
ATOM   1234  NZ  LYS A  88      26.764   1.507   2.568  1.00 10.96           N  
ATOM   1235  H   LYS A  88      20.327  -1.520   0.339  1.00  8.86           H  
ATOM   1236  HA  LYS A  88      20.348   0.267   2.480  1.00  9.61           H  
ATOM   1237 1HB  LYS A  88      22.363  -0.928   1.554  1.00 13.15           H  
ATOM   1238 2HB  LYS A  88      22.381   0.215   0.236  1.00 13.15           H  
ATOM   1239 1HG  LYS A  88      22.783   2.094   1.722  1.00 13.15           H  
ATOM   1240 2HG  LYS A  88      22.683   1.030   3.133  1.00 13.15           H  
ATOM   1241 1HD  LYS A  88      24.655  -0.230   2.344  1.00 13.15           H  
ATOM   1242 2HD  LYS A  88      24.731   0.780   0.890  1.00 13.15           H  
ATOM   1243 1HE  LYS A  88      25.099   2.784   2.300  1.00 13.15           H  
ATOM   1244 2HE  LYS A  88      25.033   1.768   3.752  1.00 13.15           H  
ATOM   1245 1HZ  LYS A  88      27.288   2.204   3.080  1.00 13.15           H  
ATOM   1246 2HZ  LYS A  88      26.968   0.592   2.945  1.00 13.15           H  
ATOM   1247 3HZ  LYS A  88      27.030   1.536   1.594  1.00 13.15           H  
ATOM   1248  N   THR A  89      20.146   1.818  -0.437  1.00  7.89           N  
ATOM   1249  CA  THR A  89      19.803   3.070  -1.087  1.00  8.23           C  
ATOM   1250  C   THR A  89      18.397   3.557  -0.710  1.00  8.14           C  
ATOM   1251  O   THR A  89      18.240   4.708  -0.295  1.00  8.49           O  
ATOM   1252  CB  THR A  89      19.885   2.909  -2.624  1.00 11.38           C  
ATOM   1253  OG1 THR A  89      21.230   2.560  -2.994  1.00 11.38           O  
ATOM   1254  CG2 THR A  89      19.505   4.219  -3.314  1.00 11.38           C  
ATOM   1255  H   THR A  89      20.376   1.014  -1.019  1.00  9.47           H  
ATOM   1256  HA  THR A  89      20.522   3.821  -0.783  1.00  9.88           H  
ATOM   1257  HB  THR A  89      19.214   2.126  -2.950  1.00 13.66           H  
ATOM   1258  HG1 THR A  89      21.415   1.637  -2.696  1.00 13.66           H  
ATOM   1259 1HG2 THR A  89      19.581   4.086  -4.391  1.00 13.66           H  
ATOM   1260 2HG2 THR A  89      18.485   4.501  -3.062  1.00 13.66           H  
ATOM   1261 3HG2 THR A  89      20.186   5.006  -2.995  1.00 13.66           H  
ATOM   1262  N   THR A  90      17.379   2.689  -0.757  1.00  7.93           N  
ATOM   1263  CA  THR A  90      16.010   3.137  -0.476  1.00  8.13           C  
ATOM   1264  C   THR A  90      15.727   3.421   1.000  1.00  8.10           C  
ATOM   1265  O   THR A  90      14.772   4.129   1.314  1.00  8.52           O  
ATOM   1266  CB  THR A  90      14.961   2.148  -1.022  1.00 11.30           C  
ATOM   1267  OG1 THR A  90      15.147   0.868  -0.421  1.00 11.30           O  
ATOM   1268  CG2 THR A  90      15.097   2.036  -2.521  1.00 11.30           C  
ATOM   1269  H   THR A  90      17.547   1.727  -1.085  1.00  9.52           H  
ATOM   1270  HA  THR A  90      15.861   4.073  -1.012  1.00  9.76           H  
ATOM   1271  HB  THR A  90      13.967   2.508  -0.774  1.00 13.56           H  
ATOM   1272  HG1 THR A  90      14.372   0.323  -0.579  1.00 13.56           H  
ATOM   1273 1HG2 THR A  90      14.350   1.341  -2.900  1.00 13.56           H  
ATOM   1274 2HG2 THR A  90      14.943   3.016  -2.969  1.00 13.56           H  
ATOM   1275 3HG2 THR A  90      16.087   1.676  -2.777  1.00 13.56           H  
ATOM   1276  N   THR A  91      16.596   2.962   1.895  1.00  7.86           N  
ATOM   1277  CA  THR A  91      16.461   3.214   3.331  1.00  8.09           C  
ATOM   1278  C   THR A  91      17.542   4.218   3.789  1.00  8.14           C  
ATOM   1279  O   THR A  91      17.693   4.517   4.987  1.00  8.66           O  
ATOM   1280  CB  THR A  91      16.564   1.899   4.147  1.00 11.23           C  
ATOM   1281  OG1 THR A  91      16.112   2.126   5.484  1.00 11.23           O  
ATOM   1282  CG2 THR A  91      17.998   1.406   4.214  1.00 11.23           C  
ATOM   1283  H   THR A  91      17.322   2.309   1.574  1.00  9.43           H  
ATOM   1284  HA  THR A  91      15.480   3.645   3.522  1.00  9.71           H  
ATOM   1285  HB  THR A  91      15.942   1.135   3.674  1.00 13.48           H  
ATOM   1286  HG1 THR A  91      15.146   2.280   5.485  1.00 13.48           H  
ATOM   1287 1HG2 THR A  91      18.036   0.491   4.776  1.00 13.48           H  
ATOM   1288 2HG2 THR A  91      18.354   1.232   3.227  1.00 13.48           H  
ATOM   1289 3HG2 THR A  91      18.638   2.140   4.697  1.00 13.48           H  
ATOM   1290  N   TYR A  92      18.348   4.690   2.832  1.00  7.91           N  
ATOM   1291  CA  TYR A  92      19.504   5.513   3.125  1.00  8.31           C  
ATOM   1292  C   TYR A  92      19.221   6.768   3.916  1.00  8.58           C  
ATOM   1293  O   TYR A  92      18.397   7.605   3.548  1.00  8.97           O  
ATOM   1294  CB  TYR A  92      20.209   5.931   1.838  1.00 11.47           C  
ATOM   1295  CG  TYR A  92      21.425   6.769   2.086  1.00 11.47           C  
ATOM   1296  CD1 TYR A  92      22.600   6.162   2.490  1.00 11.47           C  
ATOM   1297  CD2 TYR A  92      21.368   8.146   1.929  1.00 11.47           C  
ATOM   1298  CE1 TYR A  92      23.716   6.929   2.736  1.00 11.47           C  
ATOM   1299  CE2 TYR A  92      22.482   8.911   2.175  1.00 11.47           C  
ATOM   1300  CZ  TYR A  92      23.654   8.308   2.577  1.00 11.47           C  
ATOM   1301  OH  TYR A  92      24.772   9.072   2.824  1.00 11.47           O  
ATOM   1302  H   TYR A  92      18.168   4.470   1.849  1.00  9.49           H  
ATOM   1303  HA  TYR A  92      20.193   4.904   3.710  1.00  9.97           H  
ATOM   1304 1HB  TYR A  92      20.513   5.052   1.288  1.00 13.76           H  
ATOM   1305 2HB  TYR A  92      19.521   6.490   1.207  1.00 13.76           H  
ATOM   1306  HD1 TYR A  92      22.640   5.079   2.615  1.00 13.76           H  
ATOM   1307  HD2 TYR A  92      20.436   8.620   1.614  1.00 13.76           H  
ATOM   1308  HE1 TYR A  92      24.644   6.456   3.055  1.00 13.76           H  
ATOM   1309  HE2 TYR A  92      22.437   9.993   2.053  1.00 13.76           H  
ATOM   1310  HH  TYR A  92      24.572   9.997   2.661  1.00 13.76           H  
ATOM   1311  N   GLY A  93      20.019   6.942   4.960  1.00  8.67           N  
ATOM   1312  CA  GLY A  93      19.945   8.073   5.866  1.00  9.23           C  
ATOM   1313  C   GLY A  93      19.406   7.626   7.216  1.00  9.19           C  
ATOM   1314  O   GLY A  93      19.614   8.298   8.229  1.00  9.63           O  
ATOM   1315  H   GLY A  93      20.688   6.213   5.173  1.00 10.40           H  
ATOM   1316 1HA  GLY A  93      20.937   8.509   5.987  1.00 11.08           H  
ATOM   1317 2HA  GLY A  93      19.299   8.840   5.444  1.00 11.08           H  
ATOM   1318  N   SER A  94      18.733   6.479   7.242  1.00  8.95           N  
ATOM   1319  CA  SER A  94      18.227   5.932   8.488  1.00  9.20           C  
ATOM   1320  C   SER A  94      19.326   5.181   9.211  1.00  9.41           C  
ATOM   1321  O   SER A  94      20.397   4.913   8.654  1.00  9.58           O  
ATOM   1322  CB  SER A  94      17.047   5.016   8.265  1.00 12.78           C  
ATOM   1323  OG  SER A  94      17.417   3.848   7.597  1.00 12.78           O  
ATOM   1324  H   SER A  94      18.557   5.955   6.380  1.00 10.74           H  
ATOM   1325  HA  SER A  94      17.902   6.756   9.124  1.00 11.04           H  
ATOM   1326 1HB  SER A  94      16.602   4.758   9.224  1.00 15.34           H  
ATOM   1327 2HB  SER A  94      16.314   5.536   7.707  1.00 15.34           H  
ATOM   1328  HG  SER A  94      17.457   4.084   6.644  1.00 15.34           H  
ATOM   1329  N   SER A  95      19.048   4.813  10.450  1.00  9.62           N  
ATOM   1330  CA  SER A  95      19.971   4.032  11.251  1.00 10.06           C  
ATOM   1331  C   SER A  95      19.178   2.956  11.953  1.00 10.23           C  
ATOM   1332  O   SER A  95      18.243   3.248  12.702  1.00 10.51           O  
ATOM   1333  CB  SER A  95      20.690   4.906  12.256  1.00 13.91           C  
ATOM   1334  OG  SER A  95      21.537   4.141  13.069  1.00 13.91           O  
ATOM   1335  H   SER A  95      18.161   5.072  10.852  1.00 11.54           H  
ATOM   1336  HA  SER A  95      20.704   3.556  10.598  1.00 12.07           H  
ATOM   1337 1HB  SER A  95      21.272   5.660  11.725  1.00 16.69           H  
ATOM   1338 2HB  SER A  95      19.961   5.428  12.873  1.00 16.69           H  
ATOM   1339  HG  SER A  95      22.008   4.769  13.624  1.00 16.69           H  
ATOM   1340  N   VAL A  96      19.514   1.709  11.652  1.00 10.28           N  
ATOM   1341  CA  VAL A  96      18.798   0.568  12.185  1.00 10.65           C  
ATOM   1342  C   VAL A  96      19.684  -0.204  13.175  1.00 10.95           C  
ATOM   1343  O   VAL A  96      20.708  -0.742  12.759  1.00 10.98           O  
ATOM   1344  CB  VAL A  96      18.374  -0.344  11.015  1.00 14.76           C  
ATOM   1345  CG1 VAL A  96      17.651  -1.570  11.521  1.00 14.76           C  
ATOM   1346  CG2 VAL A  96      17.455   0.456  10.075  1.00 14.76           C  
ATOM   1347  H   VAL A  96      20.303   1.565  11.034  1.00 12.34           H  
ATOM   1348  HA  VAL A  96      17.881   0.925  12.633  1.00 12.78           H  
ATOM   1349  HB  VAL A  96      19.259  -0.680  10.474  1.00 17.71           H  
ATOM   1350 1HG1 VAL A  96      17.362  -2.190  10.671  1.00 17.71           H  
ATOM   1351 2HG1 VAL A  96      18.303  -2.144  12.186  1.00 17.71           H  
ATOM   1352 3HG1 VAL A  96      16.765  -1.248  12.061  1.00 17.71           H  
ATOM   1353 1HG2 VAL A  96      17.152  -0.166   9.247  1.00 17.71           H  
ATOM   1354 2HG2 VAL A  96      16.568   0.784  10.621  1.00 17.71           H  
ATOM   1355 3HG2 VAL A  96      17.978   1.330   9.689  1.00 17.71           H  
ATOM   1356  N   PRO A  97      19.309  -0.287  14.471  1.00 11.35           N  
ATOM   1357  CA  PRO A  97      20.020  -0.970  15.544  1.00 11.87           C  
ATOM   1358  C   PRO A  97      20.193  -2.450  15.285  1.00 12.18           C  
ATOM   1359  O   PRO A  97      19.333  -3.076  14.662  1.00 12.35           O  
ATOM   1360  CB  PRO A  97      19.109  -0.753  16.760  1.00 17.80           C  
ATOM   1361  CG  PRO A  97      18.325   0.481  16.444  1.00 17.80           C  
ATOM   1362  CD  PRO A  97      18.118   0.455  14.946  1.00 17.80           C  
ATOM   1363  HA  PRO A  97      21.002  -0.492  15.692  1.00 14.24           H  
ATOM   1364 1HB  PRO A  97      18.479  -1.639  16.918  1.00 21.36           H  
ATOM   1365 2HB  PRO A  97      19.724  -0.637  17.665  1.00 21.36           H  
ATOM   1366 1HG  PRO A  97      17.377   0.480  17.004  1.00 21.36           H  
ATOM   1367 2HG  PRO A  97      18.880   1.374  16.769  1.00 21.36           H  
ATOM   1368 1HD  PRO A  97      17.189  -0.063  14.669  1.00 21.36           H  
ATOM   1369 2HD  PRO A  97      18.142   1.511  14.625  1.00 21.36           H  
ATOM   1370  N   GLU A  98      21.283  -2.997  15.819  1.00 12.44           N  
ATOM   1371  CA  GLU A  98      21.628  -4.415  15.746  1.00 12.95           C  
ATOM   1372  C   GLU A  98      20.608  -5.342  16.431  1.00 13.46           C  
ATOM   1373  O   GLU A  98      20.383  -6.460  15.963  1.00 13.89           O  
ATOM   1374  CB  GLU A  98      23.010  -4.622  16.373  1.00 17.93           C  
ATOM   1375  CG  GLU A  98      24.152  -3.937  15.623  1.00 17.93           C  
ATOM   1376  CD  GLU A  98      24.304  -2.469  15.982  1.00 17.93           C  
ATOM   1377  OE1 GLU A  98      23.526  -1.985  16.789  1.00 17.93           O  
ATOM   1378  OE2 GLU A  98      25.181  -1.836  15.454  1.00 17.93           O  
ATOM   1379  H   GLU A  98      21.947  -2.383  16.300  1.00 14.93           H  
ATOM   1380  HA  GLU A  98      21.680  -4.691  14.694  1.00 15.54           H  
ATOM   1381 1HB  GLU A  98      23.003  -4.252  17.398  1.00 21.52           H  
ATOM   1382 2HB  GLU A  98      23.230  -5.682  16.420  1.00 21.52           H  
ATOM   1383 1HG  GLU A  98      25.083  -4.456  15.848  1.00 21.52           H  
ATOM   1384 2HG  GLU A  98      23.966  -4.026  14.553  1.00 21.52           H  
ATOM   1385  N   GLN A  99      20.002  -4.871  17.523  1.00 13.55           N  
ATOM   1386  CA  GLN A  99      19.024  -5.617  18.325  1.00 14.17           C  
ATOM   1387  C   GLN A  99      19.743  -6.677  19.174  1.00 14.32           C  
ATOM   1388  O   GLN A  99      20.979  -6.703  19.210  1.00 14.79           O  
ATOM   1389  OXT GLN A  99      19.138  -7.729  19.384  1.00 21.25           O  
ATOM   1390  CB  GLN A  99      17.937  -6.303  17.469  1.00 18.76           C  
ATOM   1391  CG  GLN A  99      17.106  -5.382  16.557  1.00 18.76           C  
ATOM   1392  CD  GLN A  99      16.230  -4.400  17.272  1.00 18.76           C  
ATOM   1393  OE1 GLN A  99      15.653  -4.685  18.326  1.00 18.76           O  
ATOM   1394  NE2 GLN A  99      16.102  -3.218  16.681  1.00 18.76           N  
ATOM   1395  H   GLN A  99      20.264  -3.950  17.848  1.00 16.26           H  
ATOM   1396  HA  GLN A  99      18.531  -4.921  19.005  1.00 17.00           H  
ATOM   1397 1HB  GLN A  99      18.342  -7.110  16.879  1.00 22.51           H  
ATOM   1398 2HB  GLN A  99      17.219  -6.763  18.146  1.00 22.51           H  
ATOM   1399 1HG  GLN A  99      17.786  -4.807  15.939  1.00 22.51           H  
ATOM   1400 2HG  GLN A  99      16.471  -6.001  15.921  1.00 22.51           H  
ATOM   1401 1HE2 GLN A  99      15.503  -2.490  17.085  1.00 22.51           H  
ATOM   1402 2HE2 GLN A  99      16.592  -3.050  15.821  1.00 22.51           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -402.675 41.314 368.49 -26.2591 7.26336 23.8429 172.175 -189.732 -0.82135 -5.65773 -144.965 -40.103 -48.1054 -10.739 -20.1556 -13.2848 0 -1.60756 4.56484 44.63 75.5975 -31.8567 34.3379 -38.3241 -18.6086 43.2176 -177.462
MET:NtermProteinFull_1 -3.79992 0.2434 2.4471 -0.29585 0.05859 0.08071 1.0899 -1.44165 -0.02188 -0.14778 -2.03415 0.83374 0 0 0 0 0 0.10926 0.00562 2.35242 0 0 0 0.60916 0 0.09519 0.18387
VAL_2 -6.4996 0.70904 2.89917 -0.27939 0.16108 0.05711 1.98138 -2.23361 -0.00276 -0.01655 -1.06957 -0.2127 0 0 -1.61184 0 0 -0.06373 0.00273 0.10426 0 -0.44788 0 1.9342 -0.21122 0.37161 -4.42826
SER_3 -2.55 0.16556 2.44343 -0.02935 0 0.04799 1.38354 -1.27188 -0 -0 -0.08229 -1.13832 0 0 -0.87758 0 0 0.03447 0.01601 0.37529 0 0.14593 0.60749 -0.77834 -0.4487 0.44436 -1.51239
GLY_4 -3.82815 0.80481 2.51651 -5e-05 0 0 1.00667 -1.63541 -0.01435 -0.05306 0.4321 -0.40496 0 0 0 0 0 -0.19331 0 0 0 -1.41558 0 0.83697 -0.79295 0.2221 -2.51869
VAL_5 -3.09713 0.28002 1.62011 -0.27154 0.15497 0.05757 1.06576 -1.20427 -0 -0 -0.1384 -0.3333 0 0 -0.87758 0 0 -0.05575 0.00235 0.21508 0 -0.75472 0 1.9342 -0.76055 0.17032 -1.99284
GLY_6 -1.7683 0.2277 1.92255 -0.00056 0 0 0.80853 -0.98581 -0.01419 -0.05033 -0.85281 -0.19123 0 0 -0.40951 0 0 -0.09991 0 0 0 -1.53417 0 0.83697 0.10001 0.13385 -1.8772
GLY_7 -2.19135 0.35233 2.01413 -0.00027 0 0 0.75604 -1.09884 -0.00157 -0.00644 -0.66708 -0.17505 0 0 -0.57042 0 0 -0.06458 0 0 0 -1.16674 0 0.83697 0.69058 0.10232 -1.18994
SER_8 -2.70649 0.18405 2.5692 -0.0299 0.02215 0.03059 0.87637 -1.14213 -0 -0 -0.25576 -0.04076 0 0 0 0 0 -0.05856 0.00016 0.1026 0 0.08665 0.60056 -0.77834 0.55028 0.16136 0.17203
GLY_9 -3.84391 0.55193 2.95164 -0.00019 0 0 0.66444 -1.5684 -0.00654 -0.08691 -0.43504 -0.17619 0 0 0 0 0 -0.07156 0 0 0 -1.30271 0 0.83697 0.52861 0.20093 -1.75693
GLY_10 -3.86907 0.62725 3.12967 -0.00094 0 0 1.25646 -1.67076 -0 -0 -1.92914 -0.31307 0 0 -0.25816 0 0 -0.07234 0 0 0 -1.54359 0 0.83697 0.80995 0.27254 -2.72423
GLY_11 -2.75253 0.29455 3.13122 -0.00021 0 0 1.48389 -1.45911 -0 -0 -1.26605 -0.31861 0 0 -0.87011 0 0 -0.30063 0 0 0 -1.37186 0 0.83697 0.67497 0.2228 -1.69472
ARG_12 -3.91656 0.2271 4.44277 -0.5642 0.06843 0.33263 2.10912 -2.01899 -0.01426 -0.11069 -2.37873 -0.01205 0 0 0 -0.82289 0 -0.06388 0.08081 2.25856 0 -0.03613 0 -1.2888 -0.058 0.28774 -1.47805
GLY_13 -4.07506 0.30807 3.54262 -0.00028 0 0 1.70453 -2.04704 -0 -0 -2.05203 -0.1755 0 0 0 0 0 -0.0169 0 0 0 -1.5015 0 0.83697 -0.20251 0.34082 -3.3378
GLY_14 -3.16432 0.86887 3.11454 -0.00036 0 0 1.67948 -1.80205 -0 -0 -0.49629 -0.28047 0 0 0 0 0 -0.07069 0 0 0 1.00791 0 0.83697 0.33685 0.49515 2.52558
GLY_15 -3.16599 0.20153 2.82314 -5e-05 0 0 1.36764 -1.50294 -0 -0 -1.1996 -0.44161 0 0 0 0 0 0.05011 0 0 0 -1.19316 0 0.83697 -0.05831 0.52501 -1.75724
ARG_16 -7.55856 1.35078 7.75693 -0.71979 0.16895 0.51496 3.10401 -3.23353 -0.01426 -0.11069 -3.77605 -0.0985 0 0 -0.54774 -1.0789 0 -0.10178 0.21534 2.1781 0 -0.09795 0 -1.2888 -0.40261 0.70974 -3.03036
GLY_17 -2.71443 0.10989 2.79068 -4e-05 0 0 1.37522 -1.52178 -0 -0 -0.02098 -0.40698 0 0 0 0 0 -0.14684 0 0 0 0.40476 0 0.83697 -0.01182 0.69986 1.39452
GLY_18 -2.62908 0.40227 2.40069 -6e-05 0 0 1.13731 -1.37169 -0 -0 -1.15124 -0.37199 0 0 0 0 0 -0.11857 0 0 0 0.30211 0 0.83697 0.05489 0.33257 -0.17581
GLU_19 -4.49178 0.3543 6.39216 -0.36728 0.11222 0.62019 3.11108 -2.43647 -0.00089 -0.00275 -2.77457 -0.9049 0 0 0 -1.90179 0 -0.00117 0.10455 0 3.61344 0.13704 0 -2.7348 -0.18361 0.36109 -0.99394
GLU_20 -1.30333 0.06301 1.50751 -0.23084 0.03367 0.34322 0.63293 -0.62911 -0.00089 -0.00275 0.03043 -0.60147 0 0 0 0 0 -0.0827 0.00013 0 3.19628 -0.27441 0 -2.7348 -0.51228 0.29032 -0.27509
GLU_21 -2.8634 0.50722 3.84739 -0.30975 0.0512 0.39068 1.15766 -1.48373 -0 -0 -1.70184 -0.36732 0 0 0 -0.86471 0 -0.10243 0.04068 0 2.93713 -0.0725 0 -2.7348 -0.45226 0.83579 -1.18499
PRO_22 -1.88461 0.34664 1.67393 -0.19336 0.00254 0.13723 0.4872 -0.63943 -0 -0 -0.21424 0.0423 0 0 0 0 0 0.01045 0.00201 0.46952 0 -0.90893 0 -2.4119 -0.33509 0.83802 -2.57771
SER_23 -0.90652 0.03123 1.02156 -0.02766 0 0.0641 0.20607 -0.44899 -0 -0 -0.10001 -0.52041 0 0 0 0 0 -0.0251 0.00222 0.18106 0 -0.42422 0.60032 -0.77834 -0.54014 0.13532 -1.52951
SER_24 -2.56256 0.24725 3.28656 -0.02897 0 0.05182 1.43966 -1.41853 -0.01097 -0.13198 -0.39542 -1.11098 0 0 -0.80677 0 0 -0.00408 0.11956 0.5082 0 -0.32739 0.66361 -0.77834 -0.25971 0.16223 -1.35681
SER_25 -1.59445 0.06404 1.83168 -0.03015 0.00076 0.04868 0.58364 -0.88357 -0.01097 -0.13198 0.23629 -1.03946 0 0 0 0 0 -0.09392 0.0258 0.15271 0 -0.33354 0.62012 -0.77834 -0.23443 0.20362 -1.36345
HIS_D_26 -2.27981 0.28529 2.49859 -0.42063 0.02467 0.55341 0.98298 -1.16505 -0.00917 -0.07952 -0.27927 -0.31876 0 0 -0.80677 0 0 -0.06033 0.00612 0 1.55653 -0.40092 0 -0.45461 -0.5315 0.13982 -0.75895
THR_27 -2.80654 0.52381 3.12527 -0.17031 0.08078 0.06063 1.2738 -1.40403 -0.00917 -0.07952 -0.42394 -0.27396 0 0 0 0 0 0.06907 0.00204 0.15137 0 -0.14769 2.29792 -1.0874 -0.0516 0.84083 1.97134
PRO_28 -2.66199 0.55012 1.94445 -0.12358 0.0012 0.0909 0.90603 -0.96381 -0.00899 -0.10627 -1.40271 0.24478 0 0 0 0 0 -0.01609 0.02139 0.17299 0 -1.14108 0 -2.4119 -0.1673 1.01948 -4.05237
ASN_29 -2.26896 0.04443 2.45747 -0.48069 0.10296 0.9778 0.74742 -1.11508 -0.00654 -0.08127 -0.64875 -1.74781 0 0 0 -1.10289 0 0.06431 0.09051 0 4.05763 -0.57221 0 -0.93687 -0.37371 0.47218 -0.32009
ASN_30 -2.50004 0.13312 3.01311 -0.16803 0.01165 0.23929 0.76551 -1.36285 -0.00899 -0.10627 -1.48686 -0.25831 0 0 0 0 0 0.05777 0.00556 0 1.73953 0.05968 0 -0.93687 0.04872 0.2896 -0.46466
ARG_31 -4.18943 0.09404 3.39415 -0.89346 0.15148 0.62884 1.4276 -1.55948 -0.01924 -0.14844 -1.17254 0.42698 0 0 0 -0.88017 0 0.07929 0.08312 2.91292 0 -0.1294 0 -1.2888 -0.03332 0.4693 -0.64658
ARG_32 -4.68217 0.49961 5.65939 -0.73718 0.22239 0.59841 1.99312 -2.24027 -0 -0 -4.39398 -0.16303 0 0 -0.54774 -0.86471 0 -0.05715 0.34426 1.76958 0 -0.18549 0 -1.2888 -0.20902 0.64084 -3.64193
GLY_33 -1.71665 0.03967 1.70936 -0.00028 0 0 0.31702 -0.85955 -0 -0 0.36041 -0.22708 0 0 0 0 0 -0.08067 0 0 0 0.4305 0 0.83697 -0.07011 0.27062 1.01022
GLY_34 -2.4954 0.21547 2.60303 -0.00032 0 0 1.05402 -1.43561 -0.02149 -0.10478 -1.33533 -0.18751 0 0 0 0 0 -0.12808 0 0 0 -0.78951 0 0.83697 0.10207 0.10964 -1.57683
GLU_35 -2.63925 0.27567 3.50548 -0.45747 0.26695 1.4438 1.97906 -1.66331 -0.03034 -0.17719 -1.53173 -3.06227 0 0 0 0 0 -0.07296 0.00849 0 3.94329 -0.3472 0 -2.7348 -0.30364 0.21836 -1.37906
GLN_36 -4.39919 0.4559 4.88002 -0.70205 0.20957 1.03563 1.91449 -2.4294 -0.03034 -0.17719 -2.10621 -2.15049 0 0 0 0 0 -0.08891 0.01661 0 3.03748 -0.08048 0 -0.18838 -0.53934 0.25201 -1.09028
ALA_37 -4.60653 0.57876 3.74287 -0.02288 0 0 2.1888 -2.28164 -0.01639 -0.09289 -1.15928 -0.37553 0 0 0 0 0 -0.06196 0 0 0 -0.3413 0 1.8394 -0.50824 0.27257 -0.84424
GLN_38 -5.51704 0.3378 5.40032 -0.63998 0.09681 0.72508 2.88953 -2.83226 -0.04128 -0.25546 -2.60174 -0.56175 0 0 -0.8974 0 0 -0.01114 0.11328 0 2.48912 -0.19191 0 -0.18838 -0.25591 0.33058 -1.61173
SER_39 -2.29952 0.15032 3.11894 -0.02378 0 0.02226 1.15429 -1.45349 -0 -0 0.23989 -0.32938 0 0 0 0 0 -0.01853 5e-05 0.48434 0 0.302 0.60052 -0.77834 0.05079 0.29053 1.51088
SER_40 -3.21691 0.29243 3.91567 -0.03737 0 0.04638 2.14169 -1.85561 -0 -0 -2.11823 -0.49904 0 0 -0.83455 -0.66857 0 -0.02678 0.06501 0.61706 0 0.1439 1.77592 -0.77834 0.03834 0.29881 -0.7002
GLY_41 -3.62132 0.13261 3.80326 -5e-05 0 0 1.92372 -2.06274 -0.02188 -0.14778 -1.5188 -0.40929 0 0 0 0 0 0.13683 0 0 0 -1.33221 0 0.83697 -0.40638 0.33941 -2.34765
THR_42 -4.32122 0.57233 3.95663 -0.13635 0.05046 0.06477 2.08743 -2.01249 -0.00311 -0.01246 -1.28745 -0.15087 0 0 -0.83455 -0.66857 0 -0.05558 0.01456 0.04434 0 -0.03026 4.13374 -1.0874 -0.5432 0.5781 0.35885
LYS_43 -4.26541 0.32583 3.30617 -0.54302 0.15623 0.37649 2.00151 -1.72838 -0.01639 -0.09289 -0.77559 0.03519 0 0 -0.98037 0 0 0.149 0.1791 1.97375 0 -0.04548 0 -1.5107 -0.31574 0.57509 -1.1956
SER_44 -4.05397 0.46884 3.85671 -0.03987 0.00107 0.05685 1.54088 -1.94773 -0 -0 -0.88445 -0.41202 0 0 0 0 0 -0.01602 0.00124 0.32876 0 -0.28249 1.72736 -0.77834 -0.58896 0.34353 -0.67859
LEU_45 -3.99916 0.17831 3.56984 -0.47529 0.22278 0.08614 1.49566 -1.75992 -0.00311 -0.01246 -0.9079 0.25534 0 0 0 0 0 0.00127 0.04893 0.39062 0 -0.33663 0 0.18072 -0.4451 0.31714 -1.19282
ARG_46 -3.34225 0.53532 3.14155 -0.47163 0.04727 0.22648 0.88239 -1.25166 -0 -0 -0.7496 0.64637 0 0 0 0 0 0.13255 0.08349 2.01553 0 -0.06135 0 -1.2888 -0.25631 0.92528 1.21464
PRO_47 -3.81228 0.71675 2.99803 -0.12339 0.00015 0.09041 0.69447 -1.15799 -0 -0 -0.59071 0.28947 0 0 0 0 0 -0.04349 0.02781 0.21421 0 -1.1861 0 -2.4119 -0.4096 1.01193 -3.69222
ARG_48 -3.17804 0.37637 2.954 -0.65052 0.08885 0.44021 1.61539 -1.48064 -0.01155 -0.101 -1.73156 0.70006 0 0 0 0 0 0.07178 0.00703 1.95386 0 0.03542 0 -1.2888 -0.48478 0.3769 -0.30702
SER_49 -1.66951 0.08329 1.90635 -0.03034 0.00153 0.04875 0.96032 -0.95988 -0 -0 0.59816 -0.96294 0 0 0 0 0 -0.10709 0.00869 0.1563 0 -0.29329 0.60459 -0.77834 -0.52151 0.35704 -0.59788
ASN_50 -2.58548 0.239 2.42133 -0.36338 0.08873 0.71645 0.72687 -1.29939 -3e-05 -0.00137 -0.08308 -1.74169 0 0 0 0 0 -0.05838 0.05283 0 2.68347 -0.53492 0 -0.93687 -0.68086 0.35106 -1.0057
THR_51 -4.33328 0.40978 4.32712 -0.1207 0.06706 0.0711 1.9818 -2.25674 -0.01157 -0.10238 -1.84033 -0.06974 0 0 0 0 0 0.09818 0.01516 0.03663 0 -0.37807 4.15409 -1.0874 -0.61106 0.34867 0.69831
GLU_52 -1.76547 0.11654 2.17026 -0.45899 0.27343 1.45205 0.79648 -0.98664 -0.05131 -0.2967 -1.29168 -2.98004 0 0 0 0 0 0.03993 0.01825 0 3.97879 -0.23446 0 -2.7348 -0.41191 0.38676 -1.97949
SER_53 -3.30675 0.32454 3.36048 -0.04802 0.00485 0.09394 1.79706 -1.63628 -0.03429 -0.24883 -1.71042 -0.24526 0 0 -0.87011 0 0 0.03278 0.0045 1.35179 0 0.35473 0.63316 -0.77834 0.28863 0.45809 -0.17374
MET_54 -3.52792 0.33354 2.91699 -0.48386 0.11811 0.24858 1.74331 -1.67367 -0 -0 -2.04265 0.10029 0 0 -0.5405 0 0 -0.03583 0.05326 2.35526 0 0.34081 0 0.60916 0.49777 0.45681 1.46948
SER_55 -3.9134 0.78205 4.37856 -0.03044 0 0.05279 2.89655 -2.20334 -0.02356 -0.13477 -2.38038 -1.00954 0 0 -0.71296 0 0 -0.04988 0.03806 0.97677 0 -0.03424 0.63614 -0.77834 -0.22721 0.39515 -1.34198
LYS_56 -3.33301 0.23393 3.45776 -0.39396 0.05586 0.19745 1.55823 -1.69703 -0 -0 -0.74713 0.0667 0 0 0 0 0 -0.06705 0.00348 1.60881 0 -0.04886 0 -1.5107 -0.50072 0.28193 -0.8343
ALA_57 -3.71519 0.47162 3.4591 -0.02327 0 0 1.91255 -1.92096 -0 -0 -1.08402 -0.36559 0 0 -0.71296 0 0 -0.05683 0 0 0 -0.26102 0 1.8394 -0.5289 0.18401 -0.80206
ILE_58 -9.54624 1.81828 5.47004 -0.6983 0.47916 0.25043 2.67304 -3.75753 -0 -0 -2.21597 0.36605 0 0 0 0 0 0.03829 0.09018 1.14484 0 -0.09115 0 0.73287 -0.21133 0.88676 -2.57056
GLN_59 -7.78939 0.33766 7.60607 -0.26564 0.02673 0.19886 3.05815 -3.7814 -0 -0 -3.77204 -0.47599 0 0 -0.5405 0 0 0.12193 0.00745 0 3.16894 -0.13465 0 -0.18838 -0.09067 1.1369 -1.37596
GLN_60 -5.57766 0.70561 6.58569 -0.7393 0.07152 0.72811 3.0663 -3.18832 -0.00673 -0.0486 -3.357 -0.67789 0 0 0 -0.71646 0 0.05422 0.059 0 2.96362 -0.01045 0 -0.18838 -0.17819 0.78459 0.32966
TYR_61 -6.70058 0.49169 5.31114 -0.54367 0.04062 0.20734 2.68964 -3.04622 -0 -0 -1.87562 -0.34714 0 0 0 0 0 -0.0293 0.2757 0 2.84429 0.00095 0.00202 1.2797 -0.13986 0.66228 1.12298
THR_62 -7.9497 1.09148 7.41334 -0.21237 0.22825 0.07759 4.14062 -3.86648 -0 -0 -3.43997 -0.13202 0 0 -0.25816 0 0 -0.02399 0.05975 0.06479 0 -0.02043 2.34219 -1.0874 -0.03779 0.654 -0.95629
VAL_63 -7.2208 0.98117 4.97387 -0.35545 0.1924 0.08704 2.63418 -3.14387 -0 -0 -1.7644 -0.08866 0 0 0 0 0 -0.0735 0.05342 1.02079 0 -0.08134 0 1.9342 -0.06272 0.84694 -0.06671
ASP_64 -5.26605 0.29616 6.67777 -0.10241 0.00404 0.3047 2.86128 -3.1045 -0 -0 -3.91213 -0.35768 0 0 0 -0.71646 0 0.00905 0.00633 0 1.77514 0.31244 0 -2.3716 -0.14782 0.56476 -3.16697
ALA_65 -4.97969 0.41889 4.28943 -0.02261 0 0 2.64558 -2.68414 -0.00673 -0.0486 -2.61476 -0.3448 0 0 0 0 0 0.03223 0 0 0 -0.15701 0 1.8394 -0.16634 0.25877 -1.54038
ARG_66 -11.0299 0.90522 11.0854 -0.45284 0.12389 0.22512 5.26003 -5.54613 -0.00157 -0.00644 -6.34367 0.43673 0 0 -1.96029 0 0 -0.01922 0.26082 2.10091 0 -0.03293 0 -1.2888 -0.27426 0.53073 -6.02721
LEU_67 -9.26751 0.69431 6.48804 -0.48183 0.19364 0.10995 3.65607 -3.87607 -0 -0 -3.3847 0.21912 0 0 0 0 0 0.15218 0.01658 0.30984 0 -0.29442 0 0.18072 -0.29889 0.603 -4.97997
HIS_68 -7.018 0.50822 7.7112 -0.78451 0.04968 0.84449 3.58286 -3.58901 -0 -0 -3.08832 -0.32562 0 0 0 -0.50778 0 0.00561 0.00388 0 1.7076 -0.15525 0 -0.45461 -0.139 0.43461 -1.21396
ALA_69 -5.8366 0.41862 5.36781 -0.02313 0 0 2.89873 -3.0924 -0.01261 -0.13137 -2.44872 -0.37551 0 0 0 0 0 0.01839 0 0 0 -0.39544 0 1.8394 -0.28416 0.40606 -1.65093
VAL_70 -8.38936 1.14863 5.22682 -0.31574 0.2794 0.07241 3.03944 -3.46869 -0.01657 -0.13535 -1.6527 -0.08954 0 0 0 0 0 -0.043 0.00424 0.05468 0 -0.26172 0 1.9342 -0.35158 0.5074 -2.45705
PHE_71 -9.10193 0.89699 4.52886 -0.79452 0.16539 0.26093 3.32313 -3.21556 -0.00299 -0.01171 -1.56478 -0.14959 0 0 0 0 0 0.01752 0.58793 0 2.46691 -0.52433 0 1.0402 0.04402 0.72564 -1.30789
GLU_72 -6.71011 0.58363 8.4049 -0.21736 0.02635 0.29284 3.50538 -3.75203 -0.01752 -0.19807 -4.51436 -0.57848 0 0 0 -1.38796 0 -0.03038 0.01711 0 3.03529 -0.2951 0 -2.7348 -0.24996 0.59036 -4.23026
GLN_73 -5.06151 0.40733 5.1704 -0.25542 0.03903 0.20047 2.35392 -2.59721 -0.01657 -0.13455 -2.0133 -0.50409 0 0 -0.71444 0 0 -0.03132 0.18645 0 2.86796 -0.23368 0 -0.18838 -0.51454 0.34501 -0.69443
SER_74 -2.48032 0.25407 2.88344 -0.02883 0.01535 0.02817 1.50962 -1.3448 -0.00323 -0.01829 -1.39699 -0.02432 0 0 0 0 0 -0.05352 0.03241 0.5664 0 -0.127 0.60076 -0.77834 -0.42636 0.29535 -0.49643
GLY_75 -3.1912 0.27143 3.38099 -0.00077 0 0 1.79609 -1.84257 -0 -0 -0.82754 -0.2207 0 0 0 0 0 -0.02529 0 0 0 -1.53069 0 0.83697 0.37642 0.28988 -0.68698
GLU_76 -3.56074 0.41884 2.63338 -0.20768 0.03362 0.28424 1.22224 -1.47054 -0.02222 -0.14499 -0.04357 -0.36695 0 0 0 0 0 0.05191 0.00924 0 3.20851 0.22307 0 -2.7348 0.58037 0.218 0.33193
SER_77 -3.16575 0.27618 2.12169 -0.02911 0 0.06538 0.37529 -1.10964 -0.01067 -0.13651 0.01052 -0.41709 0 0 0 0 0 -0.02416 0.0483 0.22314 0 -0.3808 0.6011 -0.77834 -0.30607 0.16627 -2.47027
GLY_78 -3.35544 0.36978 2.99195 -0.00031 0 0 1.69094 -1.64412 -0.02222 -0.14499 -0.83822 -0.18756 0 0 0 0 0 -0.03039 0 0 0 -1.52785 0 0.83697 -0.12331 0.53216 -1.45261
LYS_79 -3.39792 0.27682 5.37035 -0.46908 0.07838 0.37344 2.02647 -2.11611 -0 -0 -4.58452 0.57046 0 0 -0.3711 0 0 -0.11879 0.23897 1.92247 0 -0.0278 0 -1.5107 -0.09564 0.76832 -1.06599
SER_80 -1.9625 0.21478 1.88303 -0.02972 0.00113 0.04943 0.53948 -0.96906 -0.02492 -0.18315 -0.0064 -1.00191 0 0 0 0 0 -0.04472 0.02359 0.25057 0 -0.31095 0.67089 -0.77834 -0.60731 0.42634 -1.85974
PHE_81 -5.58519 0.50727 3.68204 -0.57942 0.05267 0.26951 2.18169 -2.2242 -0 -0 -1.16342 0.00341 0 0 0 0 0 0.06661 0.1501 0 2.23409 -0.12471 0 1.0402 -0.35921 0.32499 0.47642
ASP_82 -1.23382 0.05962 1.17832 -0.10274 0.0068 0.29471 0.02114 -0.59715 -0.01425 -0.04665 -0.45005 -0.28535 0 0 0 0 0 -0.00977 0.00351 0 2.45891 0.18556 0 -2.3716 0.01611 0.32033 -0.56637
TYR_83 -4.38235 0.535 0.71367 -0.9849 0.10318 0.60207 0.35245 -0.83684 -0 -0 -0.14855 -0.32836 0 0 0 0 0 0.04198 0.12884 0 1.5448 -0.30369 0.00074 1.2797 -0.12576 0.30297 -1.50507
SER_84 -3.6914 0.15703 4.12501 -0.02895 0 0.06581 2.30234 -1.91306 -0 -0 -2.44135 -0.5319 0 0 -0.68621 0 0 0.00826 0.00058 0.17268 0 -0.45556 0.6398 -0.77834 -0.40091 0.3639 -3.0923
GLN_85 -3.1089 0.11534 3.48171 -0.60859 0.25856 1.02112 1.72905 -1.65568 -0.01957 -0.15459 -1.88322 -2.3921 0 0 0 0 0 0.03839 0.04308 0 4.28039 -0.26479 0 -0.18838 -0.4715 0.24226 0.46259
SER_86 -3.26438 0.24583 4.19892 -0.02265 0 0.02082 1.89424 -1.95937 -0.01957 -0.15459 -0.69722 -0.37147 0 0 0 0 0 0.11181 0.0011 0.4843 0 0.31255 0.60293 -0.77834 -0.1756 0.15992 0.58923
LEU_87 -8.4729 1.18482 4.80201 -0.92069 0.61942 0.39609 2.95188 -3.09796 -0 -0 -0.84726 0.05154 0 0 -0.68621 0 0 -0.00257 0.11897 1.74834 0 -0.19555 0 0.18072 0.06882 0.46387 -1.63665
LYS_88 -5.53789 0.38236 5.12493 -0.41925 0.06322 0.23457 2.29687 -2.65351 -0 -0 -1.31875 -0.17041 0 0 0 0 0 -0.00402 0.01978 1.80695 0 -0.04305 0 -1.5107 0.00205 0.48873 -1.23812
THR_89 -4.37168 0.43425 5.10676 -0.20019 0.11946 0.07054 2.4117 -2.42458 -0 -0 -2.52404 0.01402 0 0 0 0 0 -0.00431 0.00296 0.06031 0 -0.02473 2.28528 -1.0874 0.05012 0.36867 0.28718
THR_90 -4.95192 0.3241 3.8389 -0.12251 0.05357 0.06091 2.62859 -2.29757 -0 -0 -0.57141 -1.05689 0 0 0 0 0 0.09103 0.00462 0.10178 0 -0.01247 2.27852 -1.0874 -0.10961 0.62143 -0.20633
THR_91 -7.4491 0.56771 5.41231 -0.22506 0.19239 0.1423 3.4377 -3.03367 -0.00299 -0.01171 -4.43504 0.07817 0 0 0 0 0 0.22035 0.02509 3.43549 0 -0.50314 2.2989 -1.0874 -0.39311 0.55812 -0.77271
TYR_92 -3.90571 0.26449 3.64475 -0.88821 0.07917 0.19769 1.73265 -1.97488 -0 -0 -0.28821 -0.39014 0 0 0 0 0 -0.10376 0.0009 0 1.92148 0.03261 0.00025 1.2797 -0.45295 0.50434 1.65419
GLY_93 -1.54607 0.06867 1.45762 -9e-05 0 0 0.29646 -0.85317 -0.02573 -0.09914 -0.05244 -0.36947 0 0 0 0 0 -0.07398 0 0 0 -1.53163 0 0.83697 -0.24481 0.34723 -1.78958
SER_94 -3.16477 0.26789 3.35827 -0.03381 0 0.05976 1.5789 -1.52602 -0.02573 -0.09914 -1.71551 -0.28512 0 0 0 0 0 -0.01575 0.00011 0.17534 0 -0.46253 1.7462 -0.77834 -0.2104 0.19145 -0.93921
SER_95 -1.25547 0.09468 0.95374 -0.03076 0.00129 0.05488 0.20195 -0.50012 -0 -0 0.40687 -0.86416 0 0 0 0 0 -0.0298 0.00119 0.21509 0 0.03116 0.61273 -0.77834 0.04367 0.25723 -0.58417
VAL_96 -3.84683 0.59206 0.39405 -0.28391 0.18177 0.06484 0.62956 -0.89785 -0 -0 0.14272 -0.3811 0 0 0 0 0 0.00382 0.00095 0.17268 0 -0.61158 0 1.9342 0.12048 0.81854 -0.96559
PRO_97 -3.72459 0.52755 2.97219 -0.12166 0.00087 0.08965 0.95636 -1.34481 -0.00071 -0.00244 -1.31109 0.26353 0 0 0 0 0 -0.04802 0.02227 0.18586 0 -1.13532 0 -2.4119 -0.52264 0.93181 -4.67311
GLU_98 -3.6684 0.44708 3.82311 -0.45588 0.24744 1.4313 1.51743 -1.68433 -0.02677 -0.15853 -2.53404 -3.04372 0 0 0 0 0 -0.06743 0.00818 0 3.97878 -0.35121 0 -2.7348 -0.72414 0.37294 -3.62298
GLN:CtermProteinFull_99 -4.19466 0.45249 5.61675 -0.54718 0.05555 0.68306 1.68673 -2.24406 -0.02919 -0.17698 -4.10329 -0.47383 0 0 -0.3711 -1.10289 0 0 0.12048 0 1.90813 0 0 -0.18838 -0.34661 0.72799 -2.52699
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268983 MODEL 2 2022-04-09_00000151_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 40.241
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.937894
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          39.689
REMARK    SCORE         p_aa_pp:         -24.745
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE     cart_bonded:          43.905
REMARK    SCORE     hbond_bb_sc:         -15.221
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         100.841
REMARK    SCORE             ref:          -1.246
REMARK    SCORE           omega:          -2.006
REMARK    SCORE     total_score:        -152.441
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -132.968
REMARK    SCORE     hbond_lr_bb:          -5.185
REMARK    SCORE        hbond_sc:         -14.165
REMARK    SCORE fa_intra_sol_xover4:          18.571
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.361
REMARK    SCORE     hbond_sr_bb:         -45.434
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         325.474
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -152.441
REMARK    SCORE     lk_ball_wtd:         -19.366
REMARK    SCORE          fa_atr:        -406.941
ATOM      1  N   MET A   1       0.291  -0.216   1.005  1.00 13.320          N  
ATOM      2  CA  MET A   1       1.751  -0.160   1.015  1.00 12.680          C  
ATOM      3  C   MET A   1       2.256   1.227   0.638  1.00 12.420          C  
ATOM      4  O   MET A   1       3.135   1.378  -0.221  1.00 12.420          O  
ATOM      5  CB  MET A   1       2.335  -1.242   0.101  1.00 18.010          C  
ATOM      6  CG  MET A   1       2.130  -2.655   0.625  1.00 18.010          C  
ATOM      7  SD  MET A   1       2.689  -3.971  -0.493  1.00 18.010          S  
ATOM      8  CE  MET A   1       4.470  -3.898  -0.349  1.00 18.010          C  
ATOM      9 1H   MET A   1      -0.022  -1.175   1.019  1.00 15.980          H  
ATOM     10 2H   MET A   1      -0.060   0.264   1.822  1.00 15.980          H  
ATOM     11 3H   MET A   1      -0.059   0.240   0.174  1.00 15.980          H  
ATOM     12  HA  MET A   1       2.090  -0.360   2.032  1.00 15.220          H  
ATOM     13 1HB  MET A   1       1.868  -1.179  -0.882  1.00 21.610          H  
ATOM     14 2HB  MET A   1       3.394  -1.080  -0.034  1.00 21.610          H  
ATOM     15 1HG  MET A   1       2.684  -2.747   1.549  1.00 21.610          H  
ATOM     16 2HG  MET A   1       1.106  -2.814   0.854  1.00 21.610          H  
ATOM     17 1HE  MET A   1       4.917  -4.670  -0.981  1.00 21.610          H  
ATOM     18 2HE  MET A   1       4.831  -2.925  -0.663  1.00 21.610          H  
ATOM     19 3HE  MET A   1       4.758  -4.074   0.680  1.00 21.610          H  
ATOM     20  N   VAL A   2       1.696   2.230   1.300  1.00 12.380          N  
ATOM     21  CA  VAL A   2       2.065   3.626   1.124  1.00 12.330          C  
ATOM     22  C   VAL A   2       3.244   3.920   2.035  1.00 12.090          C  
ATOM     23  O   VAL A   2       3.239   3.515   3.200  1.00 12.460          O  
ATOM     24  CB  VAL A   2       0.861   4.534   1.460  1.00 17.280          C  
ATOM     25  CG1 VAL A   2       1.241   6.005   1.371  1.00 17.280          C  
ATOM     26  CG2 VAL A   2      -0.279   4.215   0.512  1.00 17.280          C  
ATOM     27  H   VAL A   2       0.994   2.030   1.999  1.00 14.860          H  
ATOM     28  HA  VAL A   2       2.364   3.793   0.088  1.00 14.800          H  
ATOM     29  HB  VAL A   2       0.545   4.346   2.471  1.00 20.740          H  
ATOM     30 1HG1 VAL A   2       0.374   6.615   1.622  1.00 20.740          H  
ATOM     31 2HG1 VAL A   2       2.042   6.231   2.071  1.00 20.740          H  
ATOM     32 3HG1 VAL A   2       1.567   6.240   0.359  1.00 20.740          H  
ATOM     33 1HG2 VAL A   2      -1.139   4.841   0.755  1.00 20.740          H  
ATOM     34 2HG2 VAL A   2       0.036   4.412  -0.514  1.00 20.740          H  
ATOM     35 3HG2 VAL A   2      -0.559   3.171   0.607  1.00 20.740          H  
ATOM     36  N   SER A   3       4.278   4.566   1.528  1.00 11.670          N  
ATOM     37  CA  SER A   3       5.394   4.826   2.408  1.00 11.570          C  
ATOM     38  C   SER A   3       4.885   5.573   3.631  1.00 11.100          C  
ATOM     39  O   SER A   3       4.111   6.524   3.519  1.00 10.880          O  
ATOM     40  CB  SER A   3       6.454   5.645   1.695  1.00 16.240          C  
ATOM     41  OG  SER A   3       7.001   4.935   0.609  1.00 16.240          O  
ATOM     42  H   SER A   3       4.290   4.881   0.568  1.00 14.000          H  
ATOM     43  HA  SER A   3       5.826   3.880   2.730  1.00 13.880          H  
ATOM     44 1HB  SER A   3       6.013   6.577   1.340  1.00 19.490          H  
ATOM     45 2HB  SER A   3       7.244   5.905   2.399  1.00 19.490          H  
ATOM     46  HG  SER A   3       7.676   5.512   0.234  1.00 19.490          H  
ATOM     47  N   GLY A   4       5.333   5.143   4.806  1.00 11.140          N  
ATOM     48  CA  GLY A   4       4.942   5.774   6.059  1.00 10.930          C  
ATOM     49  C   GLY A   4       3.678   5.218   6.744  1.00 10.190          C  
ATOM     50  O   GLY A   4       3.407   5.600   7.883  1.00 10.150          O  
ATOM     51  H   GLY A   4       5.964   4.357   4.822  1.00 13.370          H  
ATOM     52 1HA  GLY A   4       5.777   5.703   6.755  1.00 13.120          H  
ATOM     53 2HA  GLY A   4       4.797   6.838   5.876  1.00 13.120          H  
ATOM     54  N   VAL A   5       2.923   4.289   6.120  1.00  9.860          N  
ATOM     55  CA  VAL A   5       1.707   3.830   6.821  1.00  9.400          C  
ATOM     56  C   VAL A   5       1.872   2.454   7.495  1.00  9.150          C  
ATOM     57  O   VAL A   5       0.901   1.873   7.980  1.00  9.530          O  
ATOM     58  CB  VAL A   5       0.457   3.801   5.897  1.00 13.340          C  
ATOM     59  CG1 VAL A   5       0.261   5.187   5.298  1.00 13.340          C  
ATOM     60  CG2 VAL A   5       0.516   2.705   4.851  1.00 13.340          C  
ATOM     61  H   VAL A   5       3.156   3.990   5.166  1.00 11.830          H  
ATOM     62  HA  VAL A   5       1.483   4.552   7.606  1.00 11.280          H  
ATOM     63  HB  VAL A   5      -0.411   3.621   6.521  1.00 16.010          H  
ATOM     64 1HG1 VAL A   5      -0.647   5.201   4.698  1.00 16.010          H  
ATOM     65 2HG1 VAL A   5       0.182   5.919   6.098  1.00 16.010          H  
ATOM     66 3HG1 VAL A   5       1.119   5.435   4.666  1.00 16.010          H  
ATOM     67 1HG2 VAL A   5      -0.402   2.719   4.264  1.00 16.010          H  
ATOM     68 2HG2 VAL A   5       1.332   2.854   4.226  1.00 16.010          H  
ATOM     69 3HG2 VAL A   5       0.608   1.745   5.326  1.00 16.010          H  
ATOM     70  N   GLY A   6       3.073   1.880   7.457  1.00  8.740          N  
ATOM     71  CA  GLY A   6       3.323   0.609   8.151  1.00  8.730          C  
ATOM     72  C   GLY A   6       2.625  -0.598   7.536  1.00  8.540          C  
ATOM     73  O   GLY A   6       2.210  -1.512   8.255  1.00  8.560          O  
ATOM     74  H   GLY A   6       3.820   2.388   7.009  1.00 10.490          H  
ATOM     75 1HA  GLY A   6       4.397   0.422   8.171  1.00 10.480          H  
ATOM     76 2HA  GLY A   6       3.013   0.710   9.190  1.00 10.480          H  
ATOM     77  N   GLY A   7       2.390  -0.557   6.234  1.00  8.620          N  
ATOM     78  CA  GLY A   7       1.698  -1.634   5.535  1.00  8.780          C  
ATOM     79  C   GLY A   7       0.170  -1.548   5.654  1.00  9.120          C  
ATOM     80  O   GLY A   7      -0.544  -2.365   5.077  1.00  9.480          O  
ATOM     81  H   GLY A   7       2.778   0.206   5.706  1.00 10.340          H  
ATOM     82 1HA  GLY A   7       1.985  -1.622   4.485  1.00 10.540          H  
ATOM     83 2HA  GLY A   7       2.037  -2.592   5.930  1.00 10.540          H  
ATOM     84  N   SER A   8      -0.343  -0.542   6.363  1.00  9.270          N  
ATOM     85  CA  SER A   8      -1.779  -0.399   6.559  1.00  9.860          C  
ATOM     86  C   SER A   8      -2.592  -0.296   5.272  1.00 10.120          C  
ATOM     87  O   SER A   8      -2.188   0.332   4.284  1.00 10.150          O  
ATOM     88  CB  SER A   8      -2.077   0.808   7.409  1.00 13.570          C  
ATOM     89  OG  SER A   8      -3.462   0.986   7.538  1.00 13.570          O  
ATOM     90  H   SER A   8       0.271   0.111   6.861  1.00 11.120          H  
ATOM     91  HA  SER A   8      -2.124  -1.281   7.097  1.00 11.830          H  
ATOM     92 1HB  SER A   8      -1.621   0.687   8.391  1.00 16.280          H  
ATOM     93 2HB  SER A   8      -1.639   1.683   6.953  1.00 16.280          H  
ATOM     94  HG  SER A   8      -3.574   1.777   8.073  1.00 16.280          H  
ATOM     95  N   GLY A   9      -3.756  -0.941   5.304  1.00 10.540          N  
ATOM     96  CA  GLY A   9      -4.729  -0.969   4.217  1.00 11.070          C  
ATOM     97  C   GLY A   9      -5.504  -2.279   4.283  1.00 11.240          C  
ATOM     98  O   GLY A   9      -5.022  -3.263   4.842  1.00 11.320          O  
ATOM     99  H   GLY A   9      -3.982  -1.432   6.156  1.00 12.650          H  
ATOM    100 1HA  GLY A   9      -5.413  -0.124   4.302  1.00 13.280          H  
ATOM    101 2HA  GLY A   9      -4.216  -0.883   3.260  1.00 13.280          H  
ATOM    102  N   GLY A  10      -6.714  -2.302   3.720  1.00 11.490          N  
ATOM    103  CA  GLY A  10      -7.544  -3.516   3.762  1.00 11.850          C  
ATOM    104  C   GLY A  10      -7.368  -4.439   2.558  1.00 11.310          C  
ATOM    105  O   GLY A  10      -7.961  -5.516   2.494  1.00 11.420          O  
ATOM    106  H   GLY A  10      -7.077  -1.457   3.262  1.00 13.790          H  
ATOM    107 1HA  GLY A  10      -7.321  -4.069   4.673  1.00 14.220          H  
ATOM    108 2HA  GLY A  10      -8.591  -3.222   3.832  1.00 14.220          H  
ATOM    109  N   GLY A  11      -6.540  -4.025   1.615  1.00 10.890          N  
ATOM    110  CA  GLY A  11      -6.326  -4.766   0.379  1.00 10.490          C  
ATOM    111  C   GLY A  11      -5.146  -5.705   0.455  1.00 10.260          C  
ATOM    112  O   GLY A  11      -4.688  -6.069   1.538  1.00 10.360          O  
ATOM    113  H   GLY A  11      -6.067  -3.147   1.764  1.00 13.070          H  
ATOM    114 1HA  GLY A  11      -7.207  -5.335   0.125  1.00 12.590          H  
ATOM    115 2HA  GLY A  11      -6.174  -4.061  -0.428  1.00 12.590          H  
ATOM    116  N   ARG A  12      -4.620  -6.077  -0.714  1.00 10.180          N  
ATOM    117  CA  ARG A  12      -3.500  -7.016  -0.813  1.00 10.250          C  
ATOM    118  C   ARG A  12      -2.352  -6.624   0.113  1.00 10.020          C  
ATOM    119  O   ARG A  12      -1.755  -7.467   0.785  1.00 10.160          O  
ATOM    120  CB  ARG A  12      -2.964  -7.060  -2.242  1.00 14.320          C  
ATOM    121  CG  ARG A  12      -1.780  -8.006  -2.455  1.00 14.320          C  
ATOM    122  CD  ARG A  12      -1.221  -7.926  -3.841  1.00 14.320          C  
ATOM    123  NE  ARG A  12      -0.037  -8.765  -3.967  1.00 14.320          N  
ATOM    124  CZ  ARG A  12       1.204  -8.403  -3.543  1.00 14.320          C  
ATOM    125  NH1 ARG A  12       1.447  -7.244  -2.981  1.00 14.320          N  
ATOM    126  NH2 ARG A  12       2.211  -9.201  -3.669  1.00 14.320          N  
ATOM    127  H   ARG A  12      -5.070  -5.730  -1.566  1.00 12.220          H  
ATOM    128  HA  ARG A  12      -3.855  -8.010  -0.533  1.00 12.300          H  
ATOM    129 1HB  ARG A  12      -3.764  -7.370  -2.917  1.00 17.190          H  
ATOM    130 2HB  ARG A  12      -2.651  -6.062  -2.545  1.00 17.190          H  
ATOM    131 1HG  ARG A  12      -0.985  -7.769  -1.755  1.00 17.190          H  
ATOM    132 2HG  ARG A  12      -2.107  -9.033  -2.283  1.00 17.190          H  
ATOM    133 1HD  ARG A  12      -1.965  -8.284  -4.555  1.00 17.190          H  
ATOM    134 2HD  ARG A  12      -0.953  -6.900  -4.084  1.00 17.190          H  
ATOM    135  HE  ARG A  12      -0.132  -9.679  -4.442  1.00 17.190          H  
ATOM    136 1HH1 ARG A  12       0.726  -6.563  -2.845  1.00 17.190          H  
ATOM    137 2HH1 ARG A  12       2.427  -7.057  -2.691  1.00 17.190          H  
ATOM    138 1HH2 ARG A  12       2.096 -10.117  -4.080  1.00 17.190          H  
ATOM    139 2HH2 ARG A  12       3.124  -8.866  -3.322  1.00 17.190          H  
ATOM    140  N   GLY A  13      -2.056  -5.330   0.150  1.00  9.880          N  
ATOM    141  CA  GLY A  13      -0.963  -4.767   0.927  1.00  9.920          C  
ATOM    142  C   GLY A  13      -1.088  -4.961   2.436  1.00  9.170          C  
ATOM    143  O   GLY A  13      -0.109  -4.815   3.161  1.00  8.910          O  
ATOM    144  H   GLY A  13      -2.608  -4.705  -0.419  1.00 11.860          H  
ATOM    145 1HA  GLY A  13      -0.024  -5.199   0.583  1.00 11.900          H  
ATOM    146 2HA  GLY A  13      -0.919  -3.704   0.715  1.00 11.900          H  
ATOM    147  N   GLY A  14      -2.286  -5.289   2.918  1.00  9.070          N  
ATOM    148  CA  GLY A  14      -2.518  -5.487   4.340  1.00  8.650          C  
ATOM    149  C   GLY A  14      -2.240  -6.930   4.753  1.00  8.820          C  
ATOM    150  O   GLY A  14      -2.440  -7.308   5.913  1.00  8.950          O  
ATOM    151  H   GLY A  14      -3.076  -5.437   2.289  1.00 10.880          H  
ATOM    152 1HA  GLY A  14      -1.892  -4.801   4.912  1.00 10.380          H  
ATOM    153 2HA  GLY A  14      -3.555  -5.240   4.564  1.00 10.380          H  
ATOM    154  N   GLY A  15      -1.797  -7.746   3.796  1.00  9.040          N  
ATOM    155  CA  GLY A  15      -1.538  -9.154   4.023  1.00  9.390          C  
ATOM    156  C   GLY A  15      -0.093  -9.448   4.415  1.00  8.940          C  
ATOM    157  O   GLY A  15       0.596  -8.645   5.051  1.00  8.970          O  
ATOM    158  H   GLY A  15      -1.664  -7.389   2.847  1.00 10.850          H  
ATOM    159 1HA  GLY A  15      -2.207  -9.524   4.799  1.00 11.270          H  
ATOM    160 2HA  GLY A  15      -1.782  -9.702   3.113  1.00 11.270          H  
ATOM    161  N   ARG A  16       0.349 -10.650   4.071  1.00  8.760          N  
ATOM    162  CA  ARG A  16       1.679 -11.128   4.406  1.00  8.550          C  
ATOM    163  C   ARG A  16       2.235 -11.962   3.266  1.00  8.430          C  
ATOM    164  O   ARG A  16       1.501 -12.728   2.632  1.00  8.570          O  
ATOM    165  CB  ARG A  16       1.639 -11.915   5.699  1.00 12.050          C  
ATOM    166  CG  ARG A  16       2.969 -12.467   6.176  1.00 12.050          C  
ATOM    167  CD  ARG A  16       2.847 -13.047   7.529  1.00 12.050          C  
ATOM    168  NE  ARG A  16       4.125 -13.529   8.018  1.00 12.050          N  
ATOM    169  CZ  ARG A  16       4.579 -14.794   8.020  1.00 12.050          C  
ATOM    170  NH1 ARG A  16       3.881 -15.852   7.588  1.00 12.050          N  
ATOM    171  NH2 ARG A  16       5.794 -14.939   8.485  1.00 12.050          N  
ATOM    172  H   ARG A  16      -0.266 -11.256   3.546  1.00 10.510          H  
ATOM    173  HA  ARG A  16       2.333 -10.268   4.555  1.00 10.260          H  
ATOM    174 1HB  ARG A  16       1.250 -11.277   6.490  1.00 14.460          H  
ATOM    175 2HB  ARG A  16       0.961 -12.737   5.589  1.00 14.460          H  
ATOM    176 1HG  ARG A  16       3.298 -13.267   5.507  1.00 14.460          H  
ATOM    177 2HG  ARG A  16       3.727 -11.680   6.204  1.00 14.460          H  
ATOM    178 1HD  ARG A  16       2.486 -12.284   8.219  1.00 14.460          H  
ATOM    179 2HD  ARG A  16       2.143 -13.877   7.505  1.00 14.460          H  
ATOM    180  HE  ARG A  16       4.814 -12.827   8.357  1.00 14.460          H  
ATOM    181 1HH1 ARG A  16       2.926 -15.783   7.204  1.00 14.460          H  
ATOM    182 2HH1 ARG A  16       4.296 -16.768   7.619  1.00 14.460          H  
ATOM    183 1HH2 ARG A  16       6.282 -14.070   8.769  1.00 14.460          H  
ATOM    184 2HH2 ARG A  16       6.238 -15.839   8.529  1.00 14.460          H  
ATOM    185  N   GLY A  17       3.517 -11.793   2.985  1.00  8.480          N  
ATOM    186  CA  GLY A  17       4.110 -12.543   1.905  1.00  8.720          C  
ATOM    187  C   GLY A  17       4.030 -14.026   2.176  1.00  8.770          C  
ATOM    188  O   GLY A  17       4.155 -14.476   3.310  1.00  9.120          O  
ATOM    189  H   GLY A  17       4.080 -11.153   3.528  1.00 10.180          H  
ATOM    190 1HA  GLY A  17       3.609 -12.303   0.974  1.00 10.460          H  
ATOM    191 2HA  GLY A  17       5.146 -12.252   1.795  1.00 10.460          H  
ATOM    192  N   GLY A  18       3.801 -14.778   1.120  1.00  8.730          N  
ATOM    193  CA  GLY A  18       3.721 -16.228   1.147  1.00  9.090          C  
ATOM    194  C   GLY A  18       2.344 -16.766   1.537  1.00  9.270          C  
ATOM    195  O   GLY A  18       2.114 -17.974   1.455  1.00  9.750          O  
ATOM    196  H   GLY A  18       3.691 -14.308   0.233  1.00 10.480          H  
ATOM    197 1HA  GLY A  18       3.997 -16.617   0.167  1.00 10.910          H  
ATOM    198 2HA  GLY A  18       4.464 -16.606   1.848  1.00 10.910          H  
ATOM    199  N   GLU A  19       1.409 -15.890   1.909  1.00  9.090          N  
ATOM    200  CA  GLU A  19       0.095 -16.348   2.341  1.00  9.430          C  
ATOM    201  C   GLU A  19      -0.932 -16.329   1.212  1.00  9.440          C  
ATOM    202  O   GLU A  19      -0.770 -15.624   0.211  1.00  9.660          O  
ATOM    203  CB  GLU A  19      -0.407 -15.493   3.512  1.00 13.070          C  
ATOM    204  CG  GLU A  19       0.478 -15.510   4.796  1.00 13.070          C  
ATOM    205  CD  GLU A  19       0.535 -16.829   5.513  1.00 13.070          C  
ATOM    206  OE1 GLU A  19      -0.264 -17.679   5.212  1.00 13.070          O  
ATOM    207  OE2 GLU A  19       1.361 -16.984   6.395  1.00 13.070          O  
ATOM    208  H   GLU A  19       1.614 -14.885   1.959  1.00 10.910          H  
ATOM    209  HA  GLU A  19       0.187 -17.376   2.692  1.00 11.320          H  
ATOM    210 1HB  GLU A  19      -0.477 -14.455   3.186  1.00 15.680          H  
ATOM    211 2HB  GLU A  19      -1.413 -15.813   3.789  1.00 15.680          H  
ATOM    212 1HG  GLU A  19       1.495 -15.202   4.531  1.00 15.680          H  
ATOM    213 2HG  GLU A  19       0.076 -14.779   5.483  1.00 15.680          H  
ATOM    214  N   GLU A  20      -1.992 -17.114   1.383  1.00  9.440          N  
ATOM    215  CA  GLU A  20      -3.106 -17.165   0.444  1.00  9.640          C  
ATOM    216  C   GLU A  20      -4.270 -16.387   1.038  1.00  9.480          C  
ATOM    217  O   GLU A  20      -4.359 -16.248   2.259  1.00  9.870          O  
ATOM    218  CB  GLU A  20      -3.531 -18.613   0.181  1.00 13.420          C  
ATOM    219  CG  GLU A  20      -4.186 -19.316   1.383  1.00 13.420          C  
ATOM    220  CD  GLU A  20      -4.559 -20.747   1.104  1.00 13.420          C  
ATOM    221  OE1 GLU A  20      -3.759 -21.436   0.524  1.00 13.420          O  
ATOM    222  OE2 GLU A  20      -5.657 -21.151   1.445  1.00 13.420          O  
ATOM    223  H   GLU A  20      -2.039 -17.684   2.218  1.00 11.330          H  
ATOM    224  HA  GLU A  20      -2.812 -16.694  -0.495  1.00 11.570          H  
ATOM    225 1HB  GLU A  20      -4.241 -18.638  -0.648  1.00 16.100          H  
ATOM    226 2HB  GLU A  20      -2.660 -19.196  -0.115  1.00 16.100          H  
ATOM    227 1HG  GLU A  20      -3.502 -19.288   2.229  1.00 16.100          H  
ATOM    228 2HG  GLU A  20      -5.091 -18.776   1.667  1.00 16.100          H  
ATOM    229  N   GLU A  21      -5.177 -15.902   0.202  1.00  9.140          N  
ATOM    230  CA  GLU A  21      -6.339 -15.201   0.731  1.00  9.190          C  
ATOM    231  C   GLU A  21      -7.216 -16.164   1.552  1.00  9.180          C  
ATOM    232  O   GLU A  21      -7.371 -17.327   1.161  1.00  9.270          O  
ATOM    233  CB  GLU A  21      -7.120 -14.555  -0.410  1.00 12.850          C  
ATOM    234  CG  GLU A  21      -6.401 -13.396  -1.080  1.00 12.850          C  
ATOM    235  CD  GLU A  21      -6.265 -12.212  -0.166  1.00 12.850          C  
ATOM    236  OE1 GLU A  21      -7.214 -11.898   0.506  1.00 12.850          O  
ATOM    237  OE2 GLU A  21      -5.208 -11.635  -0.126  1.00 12.850          O  
ATOM    238  H   GLU A  21      -5.064 -16.027  -0.795  1.00 10.970          H  
ATOM    239  HA  GLU A  21      -5.960 -14.407   1.369  1.00 11.030          H  
ATOM    240 1HB  GLU A  21      -7.254 -15.288  -1.177  1.00 15.420          H  
ATOM    241 2HB  GLU A  21      -8.107 -14.234  -0.079  1.00 15.420          H  
ATOM    242 1HG  GLU A  21      -5.410 -13.720  -1.392  1.00 15.420          H  
ATOM    243 2HG  GLU A  21      -6.959 -13.102  -1.973  1.00 15.420          H  
ATOM    244  N   PRO A  22      -7.829 -15.701   2.666  1.00  9.350          N  
ATOM    245  CA  PRO A  22      -8.699 -16.467   3.549  1.00  9.590          C  
ATOM    246  C   PRO A  22      -9.972 -16.877   2.839  1.00  9.470          C  
ATOM    247  O   PRO A  22     -10.486 -16.122   2.015  1.00  9.210          O  
ATOM    248  CB  PRO A  22      -8.989 -15.476   4.688  1.00 14.380          C  
ATOM    249  CG  PRO A  22      -8.790 -14.105   4.077  1.00 14.380          C  
ATOM    250  CD  PRO A  22      -7.686 -14.280   3.054  1.00 14.380          C  
ATOM    251  HA  PRO A  22      -8.155 -17.350   3.914  1.00 11.510          H  
ATOM    252 1HB  PRO A  22     -10.018 -15.619   5.063  1.00 17.260          H  
ATOM    253 2HB  PRO A  22      -8.314 -15.668   5.533  1.00 17.260          H  
ATOM    254 1HG  PRO A  22      -9.735 -13.763   3.617  1.00 17.260          H  
ATOM    255 2HG  PRO A  22      -8.536 -13.370   4.857  1.00 17.260          H  
ATOM    256 1HD  PRO A  22      -7.897 -13.606   2.212  1.00 17.260          H  
ATOM    257 2HD  PRO A  22      -6.699 -14.093   3.506  1.00 17.260          H  
ATOM    258  N   SER A  23     -10.521 -18.032   3.225  1.00  9.880          N  
ATOM    259  CA  SER A  23     -11.766 -18.567   2.665  1.00 10.070          C  
ATOM    260  C   SER A  23     -13.020 -17.771   3.013  1.00  9.970          C  
ATOM    261  O   SER A  23     -14.065 -17.938   2.377  1.00 10.080          O  
ATOM    262  CB  SER A  23     -11.940 -19.994   3.133  1.00 14.020          C  
ATOM    263  OG  SER A  23     -12.138 -20.039   4.521  1.00 14.020          O  
ATOM    264  H   SER A  23     -10.053 -18.592   3.925  1.00 11.860          H  
ATOM    265  HA  SER A  23     -11.671 -18.575   1.583  1.00 12.080          H  
ATOM    266 1HB  SER A  23     -12.795 -20.440   2.625  1.00 16.830          H  
ATOM    267 2HB  SER A  23     -11.059 -20.575   2.867  1.00 16.830          H  
ATOM    268  HG  SER A  23     -12.274 -20.968   4.739  1.00 16.830          H  
ATOM    269  N   SER A  24     -12.918 -16.905   4.010  1.00  9.990          N  
ATOM    270  CA  SER A  24     -14.031 -16.081   4.446  1.00 10.150          C  
ATOM    271  C   SER A  24     -13.523 -14.856   5.188  1.00  9.850          C  
ATOM    272  O   SER A  24     -12.586 -14.947   5.989  1.00  9.720          O  
ATOM    273  CB  SER A  24     -14.960 -16.867   5.345  1.00 14.150          C  
ATOM    274  OG  SER A  24     -16.042 -16.078   5.746  1.00 14.150          O  
ATOM    275  H   SER A  24     -12.029 -16.831   4.476  1.00 11.990          H  
ATOM    276  HA  SER A  24     -14.586 -15.748   3.568  1.00 12.180          H  
ATOM    277 1HB  SER A  24     -15.320 -17.751   4.821  1.00 16.980          H  
ATOM    278 2HB  SER A  24     -14.409 -17.205   6.224  1.00 16.980          H  
ATOM    279  HG  SER A  24     -16.551 -16.619   6.354  1.00 16.980          H  
ATOM    280  N   SER A  25     -14.129 -13.705   4.906  1.00 10.000          N  
ATOM    281  CA  SER A  25     -13.786 -12.476   5.600  1.00 10.030          C  
ATOM    282  C   SER A  25     -14.630 -12.291   6.834  1.00  9.680          C  
ATOM    283  O   SER A  25     -15.842 -12.514   6.814  1.00  9.450          O  
ATOM    284  CB  SER A  25     -13.975 -11.259   4.734  1.00 14.030          C  
ATOM    285  OG  SER A  25     -13.778 -10.089   5.503  1.00 14.030          O  
ATOM    286  H   SER A  25     -14.876 -13.705   4.227  1.00 12.000          H  
ATOM    287  HA  SER A  25     -12.741 -12.532   5.905  1.00 12.040          H  
ATOM    288 1HB  SER A  25     -13.269 -11.281   3.906  1.00 16.840          H  
ATOM    289 2HB  SER A  25     -14.981 -11.260   4.316  1.00 16.840          H  
ATOM    290  HG  SER A  25     -13.944  -9.351   4.897  1.00 16.840          H  
ATOM    291  N   HIS A  26     -13.998 -11.841   7.905  1.00  9.860          N  
ATOM    292  CA  HIS A  26     -14.702 -11.561   9.138  1.00  9.820          C  
ATOM    293  C   HIS A  26     -14.651 -10.069   9.444  1.00  9.250          C  
ATOM    294  O   HIS A  26     -14.882  -9.652  10.582  1.00  9.470          O  
ATOM    295  CB  HIS A  26     -14.109 -12.399  10.267  1.00 13.760          C  
ATOM    296  CG  HIS A  26     -14.282 -13.877  10.020  1.00 13.760          C  
ATOM    297  ND1 HIS A  26     -15.495 -14.519  10.173  1.00 13.760          N  
ATOM    298  CD2 HIS A  26     -13.405 -14.824   9.601  1.00 13.760          C  
ATOM    299  CE1 HIS A  26     -15.349 -15.800   9.874  1.00 13.760          C  
ATOM    300  NE2 HIS A  26     -14.094 -16.010   9.528  1.00 13.760          N  
ATOM    301  H   HIS A  26     -13.001 -11.689   7.864  1.00 11.830          H  
ATOM    302  HA  HIS A  26     -15.750 -11.839   9.034  1.00 11.780          H  
ATOM    303 1HB  HIS A  26     -13.047 -12.183  10.370  1.00 16.520          H  
ATOM    304 2HB  HIS A  26     -14.595 -12.146  11.208  1.00 16.520          H  
ATOM    305  HD1 HIS A  26     -16.385 -14.063  10.160  1.00 16.520          H  
ATOM    306  HD2 HIS A  26     -12.348 -14.791   9.340  1.00 16.520          H  
ATOM    307  HE1 HIS A  26     -16.195 -16.482   9.936  1.00 16.520          H  
ATOM    308  N   THR A  27     -14.321  -9.278   8.416  1.00  8.730          N  
ATOM    309  CA  THR A  27     -14.267  -7.825   8.531  1.00  8.320          C  
ATOM    310  C   THR A  27     -15.187  -7.154   7.493  1.00  8.300          C  
ATOM    311  O   THR A  27     -14.747  -6.913   6.365  1.00  8.450          O  
ATOM    312  CB  THR A  27     -12.817  -7.306   8.337  1.00 11.810          C  
ATOM    313  OG1 THR A  27     -11.949  -7.901   9.310  1.00 11.810          O  
ATOM    314  CG2 THR A  27     -12.767  -5.790   8.489  1.00 11.810          C  
ATOM    315  H   THR A  27     -14.142  -9.714   7.510  1.00 10.480          H  
ATOM    316  HA  THR A  27     -14.561  -7.544   9.537  1.00  9.980          H  
ATOM    317  HB  THR A  27     -12.463  -7.575   7.341  1.00 14.170          H  
ATOM    318  HG1 THR A  27     -11.810  -8.820   9.084  1.00 14.170          H  
ATOM    319 1HG2 THR A  27     -11.745  -5.448   8.351  1.00 14.170          H  
ATOM    320 2HG2 THR A  27     -13.393  -5.330   7.744  1.00 14.170          H  
ATOM    321 3HG2 THR A  27     -13.112  -5.510   9.483  1.00 14.170          H  
ATOM    322  N   PRO A  28     -16.446  -6.792   7.854  1.00  8.380          N  
ATOM    323  CA  PRO A  28     -17.464  -6.171   7.001  1.00  8.630          C  
ATOM    324  C   PRO A  28     -17.017  -4.825   6.444  1.00  8.380          C  
ATOM    325  O   PRO A  28     -17.519  -4.356   5.415  1.00  8.110          O  
ATOM    326  CB  PRO A  28     -18.641  -5.978   7.966  1.00 12.950          C  
ATOM    327  CG  PRO A  28     -18.437  -7.014   9.041  1.00 12.950          C  
ATOM    328  CD  PRO A  28     -16.941  -7.115   9.210  1.00 12.950          C  
ATOM    329  HA  PRO A  28     -17.731  -6.862   6.190  1.00 10.360          H  
ATOM    330 1HB  PRO A  28     -18.642  -4.947   8.358  1.00 15.530          H  
ATOM    331 2HB  PRO A  28     -19.590  -6.114   7.427  1.00 15.530          H  
ATOM    332 1HG  PRO A  28     -18.947  -6.706   9.968  1.00 15.530          H  
ATOM    333 2HG  PRO A  28     -18.890  -7.968   8.735  1.00 15.530          H  
ATOM    334 1HD  PRO A  28     -16.579  -6.387   9.954  1.00 15.530          H  
ATOM    335 2HD  PRO A  28     -16.713  -8.149   9.491  1.00 15.530          H  
ATOM    336  N   ASN A  29     -16.044  -4.223   7.109  1.00  8.720          N  
ATOM    337  CA  ASN A  29     -15.505  -2.938   6.725  1.00  8.740          C  
ATOM    338  C   ASN A  29     -14.777  -3.001   5.392  1.00  8.560          C  
ATOM    339  O   ASN A  29     -14.523  -1.972   4.779  1.00  8.740          O  
ATOM    340  CB  ASN A  29     -14.596  -2.416   7.813  1.00 12.230          C  
ATOM    341  CG  ASN A  29     -15.357  -1.989   9.022  1.00 12.230          C  
ATOM    342  OD1 ASN A  29     -16.564  -1.724   8.975  1.00 12.230          O  
ATOM    343  ND2 ASN A  29     -14.672  -1.921  10.128  1.00 12.230          N  
ATOM    344  H   ASN A  29     -15.679  -4.656   7.943  1.00 10.460          H  
ATOM    345  HA  ASN A  29     -16.336  -2.240   6.603  1.00 10.490          H  
ATOM    346 1HB  ASN A  29     -13.896  -3.174   8.103  1.00 14.670          H  
ATOM    347 2HB  ASN A  29     -14.016  -1.588   7.440  1.00 14.670          H  
ATOM    348 1HD2 ASN A  29     -15.122  -1.644  10.978  1.00 14.670          H  
ATOM    349 2HD2 ASN A  29     -13.698  -2.143  10.130  1.00 14.670          H  
ATOM    350  N   ASN A  30     -14.421  -4.204   4.936  1.00  8.390          N  
ATOM    351  CA  ASN A  30     -13.712  -4.316   3.678  1.00  8.510          C  
ATOM    352  C   ASN A  30     -14.635  -4.655   2.519  1.00  8.720          C  
ATOM    353  O   ASN A  30     -14.170  -4.978   1.431  1.00  9.030          O  
ATOM    354  CB  ASN A  30     -12.578  -5.306   3.787  1.00 11.870          C  
ATOM    355  CG  ASN A  30     -11.460  -4.795   4.657  1.00 11.870          C  
ATOM    356  OD1 ASN A  30     -11.118  -3.603   4.646  1.00 11.870          O  
ATOM    357  ND2 ASN A  30     -10.874  -5.682   5.410  1.00 11.870          N  
ATOM    358  H   ASN A  30     -14.668  -5.059   5.445  1.00 10.070          H  
ATOM    359  HA  ASN A  30     -13.272  -3.346   3.447  1.00 10.210          H  
ATOM    360 1HB  ASN A  30     -12.955  -6.238   4.214  1.00 14.240          H  
ATOM    361 2HB  ASN A  30     -12.187  -5.530   2.800  1.00 14.240          H  
ATOM    362 1HD2 ASN A  30     -10.122  -5.415   6.011  1.00 14.240          H  
ATOM    363 2HD2 ASN A  30     -11.178  -6.633   5.380  1.00 14.240          H  
ATOM    364  N   ARG A  31     -15.950  -4.596   2.715  1.00  8.780          N  
ATOM    365  CA  ARG A  31     -16.817  -4.862   1.579  1.00  9.200          C  
ATOM    366  C   ARG A  31     -16.549  -3.788   0.539  1.00  8.920          C  
ATOM    367  O   ARG A  31     -16.671  -2.593   0.828  1.00  9.120          O  
ATOM    368  CB  ARG A  31     -18.272  -4.864   2.006  1.00 12.710          C  
ATOM    369  CG  ARG A  31     -18.664  -6.065   2.866  1.00 12.710          C  
ATOM    370  CD  ARG A  31     -20.031  -5.941   3.426  1.00 12.710          C  
ATOM    371  NE  ARG A  31     -20.107  -4.868   4.430  1.00 12.710          N  
ATOM    372  CZ  ARG A  31     -21.246  -4.434   5.025  1.00 12.710          C  
ATOM    373  NH1 ARG A  31     -22.410  -4.983   4.719  1.00 12.710          N  
ATOM    374  NH2 ARG A  31     -21.199  -3.454   5.921  1.00 12.710          N  
ATOM    375  H   ARG A  31     -16.340  -4.363   3.632  1.00 10.540          H  
ATOM    376  HA  ARG A  31     -16.570  -5.835   1.158  1.00 11.040          H  
ATOM    377 1HB  ARG A  31     -18.478  -3.959   2.576  1.00 15.250          H  
ATOM    378 2HB  ARG A  31     -18.912  -4.852   1.125  1.00 15.250          H  
ATOM    379 1HG  ARG A  31     -18.633  -6.963   2.253  1.00 15.250          H  
ATOM    380 2HG  ARG A  31     -17.963  -6.170   3.687  1.00 15.250          H  
ATOM    381 1HD  ARG A  31     -20.730  -5.715   2.623  1.00 15.250          H  
ATOM    382 2HD  ARG A  31     -20.307  -6.879   3.905  1.00 15.250          H  
ATOM    383  HE  ARG A  31     -19.215  -4.416   4.710  1.00 15.250          H  
ATOM    384 1HH1 ARG A  31     -22.458  -5.727   4.040  1.00 15.250          H  
ATOM    385 2HH1 ARG A  31     -23.258  -4.657   5.164  1.00 15.250          H  
ATOM    386 1HH2 ARG A  31     -20.318  -3.009   6.164  1.00 15.250          H  
ATOM    387 2HH2 ARG A  31     -22.047  -3.134   6.363  1.00 15.250          H  
ATOM    388  N   ARG A  32     -16.229  -4.206  -0.682  1.00  8.710          N  
ATOM    389  CA  ARG A  32     -15.818  -3.251  -1.701  1.00  8.640          C  
ATOM    390  C   ARG A  32     -16.812  -2.129  -1.891  1.00  8.320          C  
ATOM    391  O   ARG A  32     -18.009  -2.366  -2.045  1.00  8.600          O  
ATOM    392  CB  ARG A  32     -15.632  -3.946  -3.052  1.00 12.120          C  
ATOM    393  CG  ARG A  32     -14.427  -4.889  -3.160  1.00 12.120          C  
ATOM    394  CD  ARG A  32     -14.310  -5.540  -4.490  1.00 12.120          C  
ATOM    395  NE  ARG A  32     -15.402  -6.470  -4.760  1.00 12.120          N  
ATOM    396  CZ  ARG A  32     -15.608  -7.103  -5.937  1.00 12.120          C  
ATOM    397  NH1 ARG A  32     -14.791  -6.906  -6.955  1.00 12.120          N  
ATOM    398  NH2 ARG A  32     -16.639  -7.925  -6.067  1.00 12.120          N  
ATOM    399  H   ARG A  32     -16.194  -5.198  -0.863  1.00 10.450          H  
ATOM    400  HA  ARG A  32     -14.868  -2.818  -1.393  1.00 10.370          H  
ATOM    401 1HB  ARG A  32     -16.525  -4.519  -3.284  1.00 14.550          H  
ATOM    402 2HB  ARG A  32     -15.523  -3.188  -3.828  1.00 14.550          H  
ATOM    403 1HG  ARG A  32     -13.532  -4.318  -3.043  1.00 14.550          H  
ATOM    404 2HG  ARG A  32     -14.473  -5.658  -2.390  1.00 14.550          H  
ATOM    405 1HD  ARG A  32     -14.309  -4.770  -5.260  1.00 14.550          H  
ATOM    406 2HD  ARG A  32     -13.367  -6.093  -4.527  1.00 14.550          H  
ATOM    407  HE  ARG A  32     -16.054  -6.657  -4.011  1.00 14.550          H  
ATOM    408 1HH1 ARG A  32     -14.002  -6.283  -6.862  1.00 14.550          H  
ATOM    409 2HH1 ARG A  32     -14.952  -7.381  -7.833  1.00 14.550          H  
ATOM    410 1HH2 ARG A  32     -17.266  -8.077  -5.290  1.00 14.550          H  
ATOM    411 2HH2 ARG A  32     -16.801  -8.401  -6.943  1.00 14.550          H  
ATOM    412  N   GLY A  33     -16.307  -0.893  -1.881  1.00  8.010          N  
ATOM    413  CA  GLY A  33     -17.131   0.287  -2.100  1.00  8.020          C  
ATOM    414  C   GLY A  33     -17.883   0.813  -0.876  1.00  7.640          C  
ATOM    415  O   GLY A  33     -18.518   1.871  -0.962  1.00  7.890          O  
ATOM    416  H   GLY A  33     -15.302  -0.753  -1.751  1.00  9.610          H  
ATOM    417 1HA  GLY A  33     -16.493   1.081  -2.487  1.00  9.620          H  
ATOM    418 2HA  GLY A  33     -17.850   0.065  -2.886  1.00  9.620          H  
ATOM    419  N   GLY A  34     -17.778   0.143   0.272  1.00  7.250          N  
ATOM    420  CA  GLY A  34     -18.485   0.616   1.455  1.00  7.190          C  
ATOM    421  C   GLY A  34     -17.728   1.806   2.014  1.00  7.010          C  
ATOM    422  O   GLY A  34     -16.692   2.189   1.471  1.00  7.390          O  
ATOM    423  H   GLY A  34     -17.261  -0.743   0.309  1.00  8.700          H  
ATOM    424 1HA  GLY A  34     -19.506   0.901   1.199  1.00  8.630          H  
ATOM    425 2HA  GLY A  34     -18.533  -0.183   2.196  1.00  8.630          H  
ATOM    426  N   GLU A  35     -18.212   2.406   3.089  1.00  6.770          N  
ATOM    427  CA  GLU A  35     -17.554   3.608   3.579  1.00  7.000          C  
ATOM    428  C   GLU A  35     -16.147   3.358   4.097  1.00  6.880          C  
ATOM    429  O   GLU A  35     -15.215   4.123   3.804  1.00  7.230          O  
ATOM    430  CB  GLU A  35     -18.419   4.228   4.675  1.00  9.710          C  
ATOM    431  CG  GLU A  35     -19.763   4.787   4.171  1.00  9.710          C  
ATOM    432  CD  GLU A  35     -20.818   3.717   3.921  1.00  9.710          C  
ATOM    433  OE1 GLU A  35     -20.555   2.563   4.199  1.00  9.710          O  
ATOM    434  OE2 GLU A  35     -21.869   4.052   3.440  1.00  9.710          O  
ATOM    435  H   GLU A  35     -19.069   2.074   3.541  1.00  8.120          H  
ATOM    436  HA  GLU A  35     -17.486   4.313   2.751  1.00  8.400          H  
ATOM    437 1HB  GLU A  35     -18.627   3.481   5.442  1.00 11.650          H  
ATOM    438 2HB  GLU A  35     -17.871   5.040   5.152  1.00 11.650          H  
ATOM    439 1HG  GLU A  35     -20.148   5.493   4.906  1.00 11.650          H  
ATOM    440 2HG  GLU A  35     -19.586   5.333   3.244  1.00 11.650          H  
ATOM    441  N   GLN A  36     -15.980   2.272   4.836  1.00  6.680          N  
ATOM    442  CA  GLN A  36     -14.691   1.979   5.408  1.00  6.900          C  
ATOM    443  C   GLN A  36     -13.787   1.435   4.331  1.00  7.250          C  
ATOM    444  O   GLN A  36     -12.598   1.759   4.297  1.00  7.540          O  
ATOM    445  CB  GLN A  36     -14.828   0.978   6.538  1.00  9.570          C  
ATOM    446  CG  GLN A  36     -15.628   1.483   7.713  1.00  9.570          C  
ATOM    447  CD  GLN A  36     -17.128   1.359   7.463  1.00  9.570          C  
ATOM    448  OE1 GLN A  36     -17.561   0.910   6.386  1.00  9.570          O  
ATOM    449  NE2 GLN A  36     -17.921   1.757   8.441  1.00  9.570          N  
ATOM    450  H   GLN A  36     -16.782   1.672   5.030  1.00  8.020          H  
ATOM    451  HA  GLN A  36     -14.257   2.900   5.792  1.00  8.280          H  
ATOM    452 1HB  GLN A  36     -15.309   0.084   6.162  1.00 11.490          H  
ATOM    453 2HB  GLN A  36     -13.839   0.698   6.891  1.00 11.490          H  
ATOM    454 1HG  GLN A  36     -15.377   0.909   8.600  1.00 11.490          H  
ATOM    455 2HG  GLN A  36     -15.396   2.536   7.870  1.00 11.490          H  
ATOM    456 1HE2 GLN A  36     -18.917   1.701   8.336  1.00 11.490          H  
ATOM    457 2HE2 GLN A  36     -17.530   2.111   9.290  1.00 11.490          H  
ATOM    458  N   ALA A  37     -14.353   0.617   3.444  1.00  7.570          N  
ATOM    459  CA  ALA A  37     -13.606   0.007   2.362  1.00  8.220          C  
ATOM    460  C   ALA A  37     -13.029   1.058   1.433  1.00  8.610          C  
ATOM    461  O   ALA A  37     -11.925   0.877   0.905  1.00  9.080          O  
ATOM    462  CB  ALA A  37     -14.471  -0.934   1.585  1.00 11.250          C  
ATOM    463  H   ALA A  37     -15.325   0.369   3.547  1.00  9.080          H  
ATOM    464  HA  ALA A  37     -12.794  -0.567   2.798  1.00  9.860          H  
ATOM    465 1HB  ALA A  37     -13.894  -1.414   0.801  1.00 13.500          H  
ATOM    466 2HB  ALA A  37     -14.862  -1.685   2.259  1.00 13.500          H  
ATOM    467 3HB  ALA A  37     -15.283  -0.382   1.146  1.00 13.500          H  
ATOM    468  N   GLN A  38     -13.753   2.153   1.179  1.00  8.690          N  
ATOM    469  CA  GLN A  38     -13.155   3.169   0.328  1.00  9.330          C  
ATOM    470  C   GLN A  38     -11.957   3.795   1.046  1.00  9.520          C  
ATOM    471  O   GLN A  38     -10.874   3.908   0.463  1.00 10.060          O  
ATOM    472  CB  GLN A  38     -14.171   4.242  -0.075  1.00 12.810          C  
ATOM    473  CG  GLN A  38     -15.243   3.766  -1.063  1.00 12.810          C  
ATOM    474  CD  GLN A  38     -16.253   4.860  -1.398  1.00 12.810          C  
ATOM    475  OE1 GLN A  38     -15.866   6.032  -1.512  1.00 12.810          O  
ATOM    476  NE2 GLN A  38     -17.526   4.505  -1.557  1.00 12.810          N  
ATOM    477  H   GLN A  38     -14.712   2.254   1.534  1.00 10.430          H  
ATOM    478  HA  GLN A  38     -12.797   2.699  -0.582  1.00 11.200          H  
ATOM    479 1HB  GLN A  38     -14.691   4.592   0.823  1.00 15.370          H  
ATOM    480 2HB  GLN A  38     -13.652   5.095  -0.507  1.00 15.370          H  
ATOM    481 1HG  GLN A  38     -14.756   3.457  -1.984  1.00 15.370          H  
ATOM    482 2HG  GLN A  38     -15.774   2.931  -0.636  1.00 15.370          H  
ATOM    483 1HE2 GLN A  38     -18.214   5.195  -1.777  1.00 15.370          H  
ATOM    484 2HE2 GLN A  38     -17.821   3.528  -1.438  1.00 15.370          H  
ATOM    485  N   SER A  39     -12.107   4.107   2.345  1.00  9.230          N  
ATOM    486  CA  SER A  39     -11.020   4.708   3.126  1.00  9.620          C  
ATOM    487  C   SER A  39      -9.834   3.760   3.282  1.00  9.420          C  
ATOM    488  O   SER A  39      -8.674   4.182   3.312  1.00  9.800          O  
ATOM    489  CB  SER A  39     -11.517   5.120   4.502  1.00 13.310          C  
ATOM    490  OG  SER A  39     -12.446   6.168   4.421  1.00 13.310          O  
ATOM    491  H   SER A  39     -13.019   3.987   2.801  1.00 11.080          H  
ATOM    492  HA  SER A  39     -10.679   5.600   2.601  1.00 11.540          H  
ATOM    493 1HB  SER A  39     -11.980   4.260   4.987  1.00 15.970          H  
ATOM    494 2HB  SER A  39     -10.672   5.424   5.115  1.00 15.970          H  
ATOM    495  HG  SER A  39     -12.706   6.360   5.325  1.00 15.970          H  
ATOM    496  N   SER A  40     -10.137   2.466   3.319  1.00  9.100          N  
ATOM    497  CA  SER A  40      -9.184   1.388   3.505  1.00  9.180          C  
ATOM    498  C   SER A  40      -8.499   0.958   2.206  1.00  9.430          C  
ATOM    499  O   SER A  40      -7.672   0.031   2.212  1.00  9.350          O  
ATOM    500  CB  SER A  40      -9.890   0.200   4.127  1.00 12.820          C  
ATOM    501  OG  SER A  40     -10.413   0.532   5.392  1.00 12.820          O  
ATOM    502  H   SER A  40     -11.123   2.213   3.335  1.00 10.920          H  
ATOM    503  HA  SER A  40      -8.417   1.737   4.195  1.00 11.020          H  
ATOM    504 1HB  SER A  40     -10.682  -0.131   3.476  1.00 15.380          H  
ATOM    505 2HB  SER A  40      -9.190  -0.622   4.230  1.00 15.380          H  
ATOM    506  HG  SER A  40     -11.236   1.034   5.209  1.00 15.380          H  
ATOM    507  N   GLY A  41      -8.852   1.584   1.071  1.00  9.930          N  
ATOM    508  CA  GLY A  41      -8.223   1.217  -0.185  1.00 10.430          C  
ATOM    509  C   GLY A  41      -8.929   0.160  -1.037  1.00 10.420          C  
ATOM    510  O   GLY A  41      -8.249  -0.717  -1.568  1.00 10.800          O  
ATOM    511  H   GLY A  41      -9.539   2.343   1.083  1.00 11.920          H  
ATOM    512 1HA  GLY A  41      -8.117   2.125  -0.780  1.00 12.520          H  
ATOM    513 2HA  GLY A  41      -7.210   0.880   0.020  1.00 12.520          H  
ATOM    514  N   THR A  42     -10.250   0.289  -1.249  1.00 10.210          N  
ATOM    515  CA  THR A  42     -11.022  -0.631  -2.113  1.00 10.390          C  
ATOM    516  C   THR A  42     -10.322  -1.038  -3.399  1.00 10.470          C  
ATOM    517  O   THR A  42     -10.404  -2.196  -3.805  1.00 10.390          O  
ATOM    518  CB  THR A  42     -12.419  -0.066  -2.500  1.00 14.470          C  
ATOM    519  OG1 THR A  42     -13.225   0.027  -1.349  1.00 14.470          O  
ATOM    520  CG2 THR A  42     -13.129  -0.953  -3.525  1.00 14.470          C  
ATOM    521  H   THR A  42     -10.748   0.996  -0.714  1.00 12.250          H  
ATOM    522  HA  THR A  42     -11.194  -1.516  -1.535  1.00 12.470          H  
ATOM    523  HB  THR A  42     -12.296   0.931  -2.919  1.00 17.370          H  
ATOM    524  HG1 THR A  42     -12.777   0.597  -0.700  1.00 17.370          H  
ATOM    525 1HG2 THR A  42     -14.099  -0.523  -3.760  1.00 17.370          H  
ATOM    526 2HG2 THR A  42     -12.555  -1.026  -4.444  1.00 17.370          H  
ATOM    527 3HG2 THR A  42     -13.264  -1.936  -3.115  1.00 17.370          H  
ATOM    528  N   LYS A  43      -9.629  -0.122  -4.064  1.00 10.740          N  
ATOM    529  CA  LYS A  43      -8.981  -0.458  -5.333  1.00 11.030          C  
ATOM    530  C   LYS A  43      -7.976  -1.630  -5.220  1.00 10.450          C  
ATOM    531  O   LYS A  43      -7.644  -2.254  -6.234  1.00 10.750          O  
ATOM    532  CB  LYS A  43      -8.275   0.780  -5.897  1.00 15.330          C  
ATOM    533  CG  LYS A  43      -7.059   1.263  -5.083  1.00 15.330          C  
ATOM    534  CD  LYS A  43      -6.455   2.540  -5.678  1.00 15.330          C  
ATOM    535  CE  LYS A  43      -5.226   2.996  -4.892  1.00 15.330          C  
ATOM    536  NZ  LYS A  43      -4.647   4.259  -5.440  1.00 15.330          N  
ATOM    537  H   LYS A  43      -9.585   0.822  -3.708  1.00 12.890          H  
ATOM    538  HA  LYS A  43      -9.756  -0.759  -6.037  1.00 13.240          H  
ATOM    539 1HB  LYS A  43      -7.933   0.569  -6.910  1.00 18.390          H  
ATOM    540 2HB  LYS A  43      -8.985   1.603  -5.958  1.00 18.390          H  
ATOM    541 1HG  LYS A  43      -7.354   1.445  -4.049  1.00 18.390          H  
ATOM    542 2HG  LYS A  43      -6.287   0.491  -5.087  1.00 18.390          H  
ATOM    543 1HD  LYS A  43      -6.163   2.351  -6.712  1.00 18.390          H  
ATOM    544 2HD  LYS A  43      -7.199   3.338  -5.670  1.00 18.390          H  
ATOM    545 1HE  LYS A  43      -5.509   3.159  -3.852  1.00 18.390          H  
ATOM    546 2HE  LYS A  43      -4.468   2.213  -4.932  1.00 18.390          H  
ATOM    547 1HZ  LYS A  43      -3.839   4.524  -4.893  1.00 18.390          H  
ATOM    548 2HZ  LYS A  43      -4.370   4.115  -6.401  1.00 18.390          H  
ATOM    549 3HZ  LYS A  43      -5.337   4.995  -5.396  1.00 18.390          H  
ATOM    550  N   SER A  44      -7.475  -1.896  -4.005  1.00  9.790          N  
ATOM    551  CA  SER A  44      -6.507  -2.947  -3.706  1.00  9.390          C  
ATOM    552  C   SER A  44      -7.148  -4.248  -3.180  1.00  8.560          C  
ATOM    553  O   SER A  44      -6.430  -5.190  -2.806  1.00  8.360          O  
ATOM    554  CB  SER A  44      -5.480  -2.432  -2.713  1.00 13.310          C  
ATOM    555  OG  SER A  44      -4.713  -1.387  -3.257  1.00 13.310          O  
ATOM    556  H   SER A  44      -7.803  -1.345  -3.216  1.00 11.750          H  
ATOM    557  HA  SER A  44      -5.979  -3.184  -4.627  1.00 11.270          H  
ATOM    558 1HB  SER A  44      -5.996  -2.073  -1.821  1.00 15.970          H  
ATOM    559 2HB  SER A  44      -4.826  -3.245  -2.411  1.00 15.970          H  
ATOM    560  HG  SER A  44      -4.080  -1.142  -2.582  1.00 15.970          H  
ATOM    561  N   LEU A  45      -8.484  -4.292  -3.078  1.00  8.230          N  
ATOM    562  CA  LEU A  45      -9.177  -5.497  -2.611  1.00  7.490          C  
ATOM    563  C   LEU A  45      -9.221  -6.514  -3.744  1.00  6.830          C  
ATOM    564  O   LEU A  45      -9.451  -6.161  -4.907  1.00  7.060          O  
ATOM    565  CB  LEU A  45     -10.599  -5.162  -2.104  1.00 10.780          C  
ATOM    566  CG  LEU A  45     -10.715  -4.283  -0.785  1.00 10.780          C  
ATOM    567  CD1 LEU A  45     -12.158  -3.858  -0.569  1.00 10.780          C  
ATOM    568  CD2 LEU A  45     -10.311  -5.093   0.425  1.00 10.780          C  
ATOM    569  H   LEU A  45      -9.040  -3.485  -3.378  1.00  9.880          H  
ATOM    570  HA  LEU A  45      -8.608  -5.937  -1.798  1.00  8.990          H  
ATOM    571 1HB  LEU A  45     -11.105  -4.611  -2.896  1.00 12.940          H  
ATOM    572 2HB  LEU A  45     -11.139  -6.094  -1.938  1.00 12.940          H  
ATOM    573  HG  LEU A  45     -10.073  -3.407  -0.873  1.00 12.940          H  
ATOM    574 1HD1 LEU A  45     -12.241  -3.268   0.345  1.00 12.940          H  
ATOM    575 2HD1 LEU A  45     -12.492  -3.276  -1.393  1.00 12.940          H  
ATOM    576 3HD1 LEU A  45     -12.774  -4.743  -0.484  1.00 12.940          H  
ATOM    577 1HD2 LEU A  45     -10.399  -4.478   1.322  1.00 12.940          H  
ATOM    578 2HD2 LEU A  45     -10.963  -5.959   0.520  1.00 12.940          H  
ATOM    579 3HD2 LEU A  45      -9.318  -5.425   0.334  1.00 12.940          H  
ATOM    580  N   ARG A  46      -9.038  -7.789  -3.403  1.00  6.290          N  
ATOM    581  CA  ARG A  46      -9.046  -8.853  -4.398  1.00  5.870          C  
ATOM    582  C   ARG A  46      -9.864 -10.059  -3.921  1.00  5.920          C  
ATOM    583  O   ARG A  46      -9.987 -10.264  -2.715  1.00  6.120          O  
ATOM    584  CB  ARG A  46      -7.604  -9.297  -4.670  1.00  8.390          C  
ATOM    585  CG  ARG A  46      -6.680  -8.222  -5.274  1.00  8.390          C  
ATOM    586  CD  ARG A  46      -7.033  -7.887  -6.681  1.00  8.390          C  
ATOM    587  NE  ARG A  46      -6.098  -6.937  -7.254  1.00  8.390          N  
ATOM    588  CZ  ARG A  46      -6.200  -5.586  -7.164  1.00  8.390          C  
ATOM    589  NH1 ARG A  46      -7.200  -5.013  -6.523  1.00  8.390          N  
ATOM    590  NH2 ARG A  46      -5.272  -4.828  -7.737  1.00  8.390          N  
ATOM    591  H   ARG A  46      -8.870  -8.022  -2.432  1.00  7.550          H  
ATOM    592  HA  ARG A  46      -9.484  -8.447  -5.300  1.00  7.040          H  
ATOM    593 1HB  ARG A  46      -7.151  -9.609  -3.729  1.00 10.060          H  
ATOM    594 2HB  ARG A  46      -7.588 -10.164  -5.327  1.00 10.060          H  
ATOM    595 1HG  ARG A  46      -6.715  -7.314  -4.678  1.00 10.060          H  
ATOM    596 2HG  ARG A  46      -5.659  -8.599  -5.273  1.00 10.060          H  
ATOM    597 1HD  ARG A  46      -6.998  -8.797  -7.281  1.00 10.060          H  
ATOM    598 2HD  ARG A  46      -8.028  -7.463  -6.739  1.00 10.060          H  
ATOM    599  HE  ARG A  46      -5.310  -7.312  -7.762  1.00 10.060          H  
ATOM    600 1HH1 ARG A  46      -7.944  -5.559  -6.057  1.00 10.060          H  
ATOM    601 2HH1 ARG A  46      -7.263  -3.985  -6.470  1.00 10.060          H  
ATOM    602 1HH2 ARG A  46      -4.505  -5.259  -8.231  1.00 10.060          H  
ATOM    603 2HH2 ARG A  46      -5.329  -3.817  -7.684  1.00 10.060          H  
ATOM    604  N   PRO A  47     -10.474 -10.836  -4.840  1.00  6.100          N  
ATOM    605  CA  PRO A  47     -11.180 -12.077  -4.574  1.00  6.450          C  
ATOM    606  C   PRO A  47     -10.175 -13.155  -4.220  1.00  6.150          C  
ATOM    607  O   PRO A  47      -9.015 -13.065  -4.620  1.00  6.510          O  
ATOM    608  CB  PRO A  47     -11.878 -12.370  -5.905  1.00  9.680          C  
ATOM    609  CG  PRO A  47     -11.006 -11.707  -6.945  1.00  9.680          C  
ATOM    610  CD  PRO A  47     -10.469 -10.457  -6.274  1.00  9.680          C  
ATOM    611  HA  PRO A  47     -11.902 -11.926  -3.759  1.00  7.740          H  
ATOM    612 1HB  PRO A  47     -11.949 -13.463  -6.051  1.00 11.610          H  
ATOM    613 2HB  PRO A  47     -12.906 -11.980  -5.888  1.00 11.610          H  
ATOM    614 1HG  PRO A  47     -10.199 -12.399  -7.247  1.00 11.610          H  
ATOM    615 2HG  PRO A  47     -11.592 -11.490  -7.852  1.00 11.610          H  
ATOM    616 1HD  PRO A  47      -9.459 -10.284  -6.650  1.00 11.610          H  
ATOM    617 2HD  PRO A  47     -11.142  -9.603  -6.458  1.00 11.610          H  
ATOM    618  N   ARG A  48     -10.619 -14.189  -3.519  1.00  5.810          N  
ATOM    619  CA  ARG A  48      -9.728 -15.299  -3.224  1.00  5.800          C  
ATOM    620  C   ARG A  48      -9.404 -16.153  -4.433  1.00  5.310          C  
ATOM    621  O   ARG A  48     -10.300 -16.612  -5.143  1.00  5.050          O  
ATOM    622  CB  ARG A  48     -10.324 -16.198  -2.159  1.00  8.120          C  
ATOM    623  CG  ARG A  48      -9.454 -17.379  -1.799  1.00  8.120          C  
ATOM    624  CD  ARG A  48      -9.976 -18.114  -0.703  1.00  8.120          C  
ATOM    625  NE  ARG A  48      -9.059 -19.153  -0.298  1.00  8.120          N  
ATOM    626  CZ  ARG A  48      -9.056 -20.434  -0.751  1.00  8.120          C  
ATOM    627  NH1 ARG A  48      -9.975 -20.843  -1.617  1.00  8.120          N  
ATOM    628  NH2 ARG A  48      -8.131 -21.292  -0.335  1.00  8.120          N  
ATOM    629  H   ARG A  48     -11.576 -14.210  -3.199  1.00  6.970          H  
ATOM    630  HA  ARG A  48      -8.797 -14.885  -2.846  1.00  6.960          H  
ATOM    631 1HB  ARG A  48     -10.488 -15.624  -1.244  1.00  9.750          H  
ATOM    632 2HB  ARG A  48     -11.287 -16.579  -2.490  1.00  9.750          H  
ATOM    633 1HG  ARG A  48      -9.416 -18.064  -2.643  1.00  9.750          H  
ATOM    634 2HG  ARG A  48      -8.455 -17.079  -1.548  1.00  9.750          H  
ATOM    635 1HD  ARG A  48     -10.087 -17.443   0.104  1.00  9.750          H  
ATOM    636 2HD  ARG A  48     -10.937 -18.549  -0.948  1.00  9.750          H  
ATOM    637  HE  ARG A  48      -8.318 -18.849   0.359  1.00  9.750          H  
ATOM    638 1HH1 ARG A  48     -10.679 -20.206  -1.953  1.00  9.750          H  
ATOM    639 2HH1 ARG A  48      -9.966 -21.796  -1.950  1.00  9.750          H  
ATOM    640 1HH2 ARG A  48      -7.391 -21.008   0.333  1.00  9.750          H  
ATOM    641 2HH2 ARG A  48      -8.127 -22.237  -0.677  1.00  9.750          H  
ATOM    642  N   SER A  49      -8.113 -16.393  -4.638  1.00  5.470          N  
ATOM    643  CA  SER A  49      -7.627 -17.234  -5.714  1.00  5.230          C  
ATOM    644  C   SER A  49      -7.475 -18.684  -5.255  1.00  4.710          C  
ATOM    645  O   SER A  49      -7.434 -18.973  -4.056  1.00  4.820          O  
ATOM    646  CB  SER A  49      -6.311 -16.685  -6.218  1.00  7.420          C  
ATOM    647  OG  SER A  49      -5.312 -16.780  -5.235  1.00  7.420          O  
ATOM    648  H   SER A  49      -7.429 -15.970  -4.025  1.00  6.560          H  
ATOM    649  HA  SER A  49      -8.351 -17.208  -6.529  1.00  6.280          H  
ATOM    650 1HB  SER A  49      -6.016 -17.224  -7.099  1.00  8.900          H  
ATOM    651 2HB  SER A  49      -6.442 -15.644  -6.503  1.00  8.900          H  
ATOM    652  HG  SER A  49      -4.504 -16.455  -5.645  1.00  8.900          H  
ATOM    653  N   ASN A  50      -7.347 -19.599  -6.211  1.00  4.580          N  
ATOM    654  CA  ASN A  50      -7.158 -21.012  -5.899  1.00  4.610          C  
ATOM    655  C   ASN A  50      -5.697 -21.398  -5.637  1.00  4.220          C  
ATOM    656  O   ASN A  50      -4.798 -20.556  -5.652  1.00  4.120          O  
ATOM    657  CB  ASN A  50      -7.795 -21.853  -6.996  1.00  6.440          C  
ATOM    658  CG  ASN A  50      -7.150 -21.679  -8.360  1.00  6.440          C  
ATOM    659  OD1 ASN A  50      -5.990 -21.238  -8.505  1.00  6.440          O  
ATOM    660  ND2 ASN A  50      -7.912 -22.007  -9.387  1.00  6.440          N  
ATOM    661  H   ASN A  50      -7.402 -19.301  -7.174  1.00  5.500          H  
ATOM    662  HA  ASN A  50      -7.701 -21.222  -4.975  1.00  5.530          H  
ATOM    663 1HB  ASN A  50      -7.747 -22.907  -6.726  1.00  7.730          H  
ATOM    664 2HB  ASN A  50      -8.850 -21.592  -7.077  1.00  7.730          H  
ATOM    665 1HD2 ASN A  50      -7.562 -21.918 -10.321  1.00  7.730          H  
ATOM    666 2HD2 ASN A  50      -8.841 -22.352  -9.235  1.00  7.730          H  
ATOM    667  N   THR A  51      -5.455 -22.689  -5.395  1.00  4.400          N  
ATOM    668  CA  THR A  51      -4.114 -23.174  -5.088  1.00  4.470          C  
ATOM    669  C   THR A  51      -3.139 -22.991  -6.246  1.00  4.640          C  
ATOM    670  O   THR A  51      -2.024 -22.499  -6.078  1.00  4.660          O  
ATOM    671  CB  THR A  51      -4.156 -24.673  -4.711  1.00  6.230          C  
ATOM    672  OG1 THR A  51      -4.980 -24.854  -3.545  1.00  6.230          O  
ATOM    673  CG2 THR A  51      -2.744 -25.173  -4.402  1.00  6.230          C  
ATOM    674  H   THR A  51      -6.210 -23.358  -5.396  1.00  5.280          H  
ATOM    675  HA  THR A  51      -3.736 -22.607  -4.236  1.00  5.360          H  
ATOM    676  HB  THR A  51      -4.577 -25.248  -5.540  1.00  7.480          H  
ATOM    677  HG1 THR A  51      -5.125 -25.795  -3.401  1.00  7.480          H  
ATOM    678 1HG2 THR A  51      -2.789 -26.226  -4.130  1.00  7.480          H  
ATOM    679 2HG2 THR A  51      -2.099 -25.061  -5.272  1.00  7.480          H  
ATOM    680 3HG2 THR A  51      -2.332 -24.601  -3.571  1.00  7.480          H  
ATOM    681  N   GLU A  52      -3.546 -23.368  -7.447  1.00  5.020          N  
ATOM    682  CA  GLU A  52      -2.665 -23.287  -8.604  1.00  5.550          C  
ATOM    683  C   GLU A  52      -2.201 -21.852  -8.874  1.00  5.090          C  
ATOM    684  O   GLU A  52      -1.030 -21.619  -9.209  1.00  5.630          O  
ATOM    685  CB  GLU A  52      -3.384 -23.883  -9.814  1.00  7.560          C  
ATOM    686  CG  GLU A  52      -3.645 -25.406  -9.685  1.00  7.560          C  
ATOM    687  CD  GLU A  52      -4.863 -25.739  -8.833  1.00  7.560          C  
ATOM    688  OE1 GLU A  52      -5.506 -24.816  -8.383  1.00  7.560          O  
ATOM    689  OE2 GLU A  52      -5.126 -26.891  -8.615  1.00  7.560          O  
ATOM    690  H   GLU A  52      -4.472 -23.781  -7.557  1.00  6.020          H  
ATOM    691  HA  GLU A  52      -1.783 -23.892  -8.400  1.00  6.660          H  
ATOM    692 1HB  GLU A  52      -4.343 -23.379  -9.954  1.00  9.070          H  
ATOM    693 2HB  GLU A  52      -2.790 -23.715 -10.712  1.00  9.070          H  
ATOM    694 1HG  GLU A  52      -3.787 -25.826 -10.680  1.00  9.070          H  
ATOM    695 2HG  GLU A  52      -2.765 -25.875  -9.246  1.00  9.070          H  
ATOM    696  N   SER A  53      -3.094 -20.892  -8.620  1.00  4.360          N  
ATOM    697  CA  SER A  53      -2.868 -19.463  -8.816  1.00  4.200          C  
ATOM    698  C   SER A  53      -1.807 -18.890  -7.883  1.00  3.870          C  
ATOM    699  O   SER A  53      -1.316 -17.771  -8.101  1.00  4.430          O  
ATOM    700  CB  SER A  53      -4.156 -18.702  -8.633  1.00  5.940          C  
ATOM    701  OG  SER A  53      -5.085 -19.026  -9.635  1.00  5.940          O  
ATOM    702  H   SER A  53      -4.037 -21.181  -8.356  1.00  5.230          H  
ATOM    703  HA  SER A  53      -2.531 -19.318  -9.842  1.00  5.040          H  
ATOM    704 1HB  SER A  53      -4.570 -18.944  -7.656  1.00  7.130          H  
ATOM    705 2HB  SER A  53      -3.951 -17.634  -8.652  1.00  7.130          H  
ATOM    706  HG  SER A  53      -5.412 -19.909  -9.407  1.00  7.130          H  
ATOM    707  N   MET A  54      -1.412 -19.640  -6.851  1.00  3.380          N  
ATOM    708  CA  MET A  54      -0.384 -19.139  -5.969  1.00  3.490          C  
ATOM    709  C   MET A  54       0.910 -18.897  -6.717  1.00  3.880          C  
ATOM    710  O   MET A  54       1.680 -18.044  -6.297  1.00  3.830          O  
ATOM    711  CB  MET A  54      -0.157 -20.040  -4.760  1.00  4.840          C  
ATOM    712  CG  MET A  54      -1.262 -19.964  -3.704  1.00  4.840          C  
ATOM    713  SD  MET A  54      -1.469 -18.268  -3.019  1.00  4.840          S  
ATOM    714  CE  MET A  54       0.078 -17.964  -2.124  1.00  4.840          C  
ATOM    715  H   MET A  54      -1.805 -20.574  -6.695  1.00  4.060          H  
ATOM    716  HA  MET A  54      -0.718 -18.177  -5.592  1.00  4.190          H  
ATOM    717 1HB  MET A  54      -0.116 -21.076  -5.100  1.00  5.810          H  
ATOM    718 2HB  MET A  54       0.801 -19.815  -4.303  1.00  5.810          H  
ATOM    719 1HG  MET A  54      -2.211 -20.270  -4.160  1.00  5.810          H  
ATOM    720 2HG  MET A  54      -1.043 -20.648  -2.885  1.00  5.810          H  
ATOM    721 1HE  MET A  54       0.046 -16.975  -1.687  1.00  5.810          H  
ATOM    722 2HE  MET A  54       0.196 -18.703  -1.328  1.00  5.810          H  
ATOM    723 3HE  MET A  54       0.924 -18.021  -2.804  1.00  5.810          H  
ATOM    724  N   SER A  55       1.164 -19.569  -7.856  1.00  4.420          N  
ATOM    725  CA  SER A  55       2.412 -19.276  -8.553  1.00  4.960          C  
ATOM    726  C   SER A  55       2.471 -17.804  -8.997  1.00  4.900          C  
ATOM    727  O   SER A  55       3.568 -17.243  -9.129  1.00  4.930          O  
ATOM    728  CB  SER A  55       2.566 -20.167  -9.773  1.00  6.730          C  
ATOM    729  OG  SER A  55       1.629 -19.842 -10.766  1.00  6.730          O  
ATOM    730  H   SER A  55       0.534 -20.296  -8.220  1.00  5.300          H  
ATOM    731  HA  SER A  55       3.240 -19.467  -7.872  1.00  5.950          H  
ATOM    732 1HB  SER A  55       3.573 -20.063 -10.173  1.00  8.070          H  
ATOM    733 2HB  SER A  55       2.435 -21.206  -9.477  1.00  8.070          H  
ATOM    734  HG  SER A  55       1.785 -20.456 -11.489  1.00  8.070          H  
ATOM    735  N   LYS A  56       1.304 -17.163  -9.201  1.00  5.050          N  
ATOM    736  CA  LYS A  56       1.257 -15.767  -9.595  1.00  5.280          C  
ATOM    737  C   LYS A  56       1.566 -14.946  -8.363  1.00  4.840          C  
ATOM    738  O   LYS A  56       2.292 -13.952  -8.427  1.00  4.960          O  
ATOM    739  CB  LYS A  56      -0.112 -15.398 -10.163  1.00  7.300          C  
ATOM    740  CG  LYS A  56      -0.418 -16.039 -11.512  1.00  7.300          C  
ATOM    741  CD  LYS A  56      -1.810 -15.657 -12.009  1.00  7.300          C  
ATOM    742  CE  LYS A  56      -2.123 -16.306 -13.357  1.00  7.300          C  
ATOM    743  NZ  LYS A  56      -3.500 -15.975 -13.830  1.00  7.300          N  
ATOM    744  H   LYS A  56       0.418 -17.651  -9.064  1.00  6.060          H  
ATOM    745  HA  LYS A  56       2.028 -15.575 -10.345  1.00  6.340          H  
ATOM    746 1HB  LYS A  56      -0.889 -15.695  -9.463  1.00  8.760          H  
ATOM    747 2HB  LYS A  56      -0.175 -14.318 -10.280  1.00  8.760          H  
ATOM    748 1HG  LYS A  56       0.330 -15.719 -12.237  1.00  8.760          H  
ATOM    749 2HG  LYS A  56      -0.356 -17.125 -11.409  1.00  8.760          H  
ATOM    750 1HD  LYS A  56      -2.555 -15.981 -11.279  1.00  8.760          H  
ATOM    751 2HD  LYS A  56      -1.875 -14.574 -12.113  1.00  8.760          H  
ATOM    752 1HE  LYS A  56      -1.403 -15.957 -14.096  1.00  8.760          H  
ATOM    753 2HE  LYS A  56      -2.034 -17.388 -13.259  1.00  8.760          H  
ATOM    754 1HZ  LYS A  56      -3.667 -16.423 -14.721  1.00  8.760          H  
ATOM    755 2HZ  LYS A  56      -4.178 -16.306 -13.156  1.00  8.760          H  
ATOM    756 3HZ  LYS A  56      -3.592 -14.975 -13.935  1.00  8.760          H  
ATOM    757  N   ALA A  57       0.991 -15.370  -7.229  1.00  4.570          N  
ATOM    758  CA  ALA A  57       1.220 -14.675  -5.965  1.00  4.650          C  
ATOM    759  C   ALA A  57       2.703 -14.704  -5.613  1.00  4.410          C  
ATOM    760  O   ALA A  57       3.243 -13.696  -5.162  1.00  4.720          O  
ATOM    761  CB  ALA A  57       0.410 -15.303  -4.847  1.00  6.480          C  
ATOM    762  H   ALA A  57       0.355 -16.172  -7.294  1.00  5.480          H  
ATOM    763  HA  ALA A  57       0.911 -13.637  -6.086  1.00  5.580          H  
ATOM    764 1HB  ALA A  57       0.576 -14.757  -3.929  1.00  7.770          H  
ATOM    765 2HB  ALA A  57      -0.646 -15.269  -5.100  1.00  7.770          H  
ATOM    766 3HB  ALA A  57       0.716 -16.331  -4.712  1.00  7.770          H  
ATOM    767  N   ILE A  58       3.369 -15.833  -5.879  1.00  4.180          N  
ATOM    768  CA  ILE A  58       4.790 -15.979  -5.589  1.00  4.410          C  
ATOM    769  C   ILE A  58       5.585 -14.997  -6.443  1.00  4.340          C  
ATOM    770  O   ILE A  58       6.523 -14.365  -5.945  1.00  4.240          O  
ATOM    771  CB  ILE A  58       5.292 -17.429  -5.798  1.00  6.080          C  
ATOM    772  CG1 ILE A  58       4.570 -18.456  -4.790  1.00  6.080          C  
ATOM    773  CG2 ILE A  58       6.827 -17.466  -5.611  1.00  6.080          C  
ATOM    774  CD1 ILE A  58       4.794 -18.259  -3.304  1.00  6.080          C  
ATOM    775  H   ILE A  58       2.833 -16.622  -6.246  1.00  5.020          H  
ATOM    776  HA  ILE A  58       4.964 -15.715  -4.555  1.00  5.290          H  
ATOM    777  HB  ILE A  58       5.047 -17.753  -6.809  1.00  7.300          H  
ATOM    778 1HG1 ILE A  58       3.522 -18.385  -4.942  1.00  7.300          H  
ATOM    779 2HG1 ILE A  58       4.892 -19.466  -5.046  1.00  7.300          H  
ATOM    780 1HG2 ILE A  58       7.191 -18.479  -5.766  1.00  7.300          H  
ATOM    781 2HG2 ILE A  58       7.317 -16.808  -6.325  1.00  7.300          H  
ATOM    782 3HG2 ILE A  58       7.089 -17.139  -4.607  1.00  7.300          H  
ATOM    783 1HD1 ILE A  58       4.239 -19.019  -2.754  1.00  7.300          H  
ATOM    784 2HD1 ILE A  58       5.840 -18.373  -3.097  1.00  7.300          H  
ATOM    785 3HD1 ILE A  58       4.457 -17.288  -2.993  1.00  7.300          H  
ATOM    786  N   GLN A  59       5.245 -14.869  -7.730  1.00  4.580          N  
ATOM    787  CA  GLN A  59       5.947 -13.902  -8.566  1.00  4.780          C  
ATOM    788  C   GLN A  59       5.742 -12.471  -8.037  1.00  4.720          C  
ATOM    789  O   GLN A  59       6.693 -11.678  -7.996  1.00  5.230          O  
ATOM    790  CB  GLN A  59       5.440 -13.997 -10.004  1.00  6.610          C  
ATOM    791  CG  GLN A  59       5.837 -15.271 -10.722  1.00  6.610          C  
ATOM    792  CD  GLN A  59       5.162 -15.395 -12.067  1.00  6.610          C  
ATOM    793  OE1 GLN A  59       4.237 -14.635 -12.372  1.00  6.610          O  
ATOM    794  NE2 GLN A  59       5.606 -16.347 -12.873  1.00  6.610          N  
ATOM    795  H   GLN A  59       4.521 -15.477  -8.132  1.00  5.500          H  
ATOM    796  HA  GLN A  59       7.010 -14.130  -8.544  1.00  5.740          H  
ATOM    797 1HB  GLN A  59       4.353 -13.941 -10.002  1.00  7.930          H  
ATOM    798 2HB  GLN A  59       5.812 -13.151 -10.578  1.00  7.930          H  
ATOM    799 1HG  GLN A  59       6.913 -15.262 -10.880  1.00  7.930          H  
ATOM    800 2HG  GLN A  59       5.561 -16.126 -10.115  1.00  7.930          H  
ATOM    801 1HE2 GLN A  59       5.190 -16.475 -13.773  1.00  7.930          H  
ATOM    802 2HE2 GLN A  59       6.356 -16.943 -12.582  1.00  7.930          H  
ATOM    803  N   GLN A  60       4.519 -12.151  -7.587  1.00  4.300          N  
ATOM    804  CA  GLN A  60       4.246 -10.820  -7.046  1.00  4.470          C  
ATOM    805  C   GLN A  60       5.046 -10.574  -5.763  1.00  4.060          C  
ATOM    806  O   GLN A  60       5.600  -9.487  -5.572  1.00  4.130          O  
ATOM    807  CB  GLN A  60       2.765 -10.654  -6.698  1.00  6.190          C  
ATOM    808  CG  GLN A  60       1.784 -10.618  -7.838  1.00  6.190          C  
ATOM    809  CD  GLN A  60       0.343 -10.596  -7.299  1.00  6.190          C  
ATOM    810  OE1 GLN A  60       0.110 -10.876  -6.102  1.00  6.190          O  
ATOM    811  NE2 GLN A  60      -0.609 -10.274  -8.160  1.00  6.190          N  
ATOM    812  H   GLN A  60       3.758 -12.836  -7.688  1.00  5.160          H  
ATOM    813  HA  GLN A  60       4.538 -10.076  -7.785  1.00  5.360          H  
ATOM    814 1HB  GLN A  60       2.463 -11.440  -6.011  1.00  7.430          H  
ATOM    815 2HB  GLN A  60       2.648  -9.713  -6.195  1.00  7.430          H  
ATOM    816 1HG  GLN A  60       1.951  -9.715  -8.421  1.00  7.430          H  
ATOM    817 2HG  GLN A  60       1.915 -11.496  -8.460  1.00  7.430          H  
ATOM    818 1HE2 GLN A  60      -1.565 -10.249  -7.866  1.00  7.430          H  
ATOM    819 2HE2 GLN A  60      -0.377 -10.059  -9.110  1.00  7.430          H  
ATOM    820  N   TYR A  61       5.125 -11.605  -4.906  1.00  3.870          N  
ATOM    821  CA  TYR A  61       5.842 -11.559  -3.636  1.00  3.840          C  
ATOM    822  C   TYR A  61       7.326 -11.370  -3.884  1.00  3.810          C  
ATOM    823  O   TYR A  61       7.981 -10.607  -3.170  1.00  3.740          O  
ATOM    824  CB  TYR A  61       5.585 -12.843  -2.834  1.00  5.390          C  
ATOM    825  CG  TYR A  61       4.146 -13.012  -2.279  1.00  5.390          C  
ATOM    826  CD1 TYR A  61       3.591 -14.289  -2.171  1.00  5.390          C  
ATOM    827  CD2 TYR A  61       3.385 -11.917  -1.899  1.00  5.390          C  
ATOM    828  CE1 TYR A  61       2.298 -14.452  -1.689  1.00  5.390          C  
ATOM    829  CE2 TYR A  61       2.112 -12.084  -1.433  1.00  5.390          C  
ATOM    830  CZ  TYR A  61       1.564 -13.329  -1.320  1.00  5.390          C  
ATOM    831  OH  TYR A  61       0.278 -13.434  -0.840  1.00  5.390          O  
ATOM    832  H   TYR A  61       4.603 -12.458  -5.126  1.00  4.640          H  
ATOM    833  HA  TYR A  61       5.513 -10.692  -3.076  1.00  4.610          H  
ATOM    834 1HB  TYR A  61       5.799 -13.698  -3.468  1.00  6.470          H  
ATOM    835 2HB  TYR A  61       6.274 -12.890  -2.019  1.00  6.470          H  
ATOM    836  HD1 TYR A  61       4.171 -15.149  -2.464  1.00  6.470          H  
ATOM    837  HD2 TYR A  61       3.771 -10.912  -1.960  1.00  6.470          H  
ATOM    838  HE1 TYR A  61       1.864 -15.447  -1.603  1.00  6.470          H  
ATOM    839  HE2 TYR A  61       1.528 -11.210  -1.141  1.00  6.470          H  
ATOM    840  HH  TYR A  61       0.047 -14.364  -0.628  1.00  6.470          H  
ATOM    841  N   THR A  62       7.843 -12.027  -4.920  1.00  4.120          N  
ATOM    842  CA  THR A  62       9.237 -11.906  -5.300  1.00  4.510          C  
ATOM    843  C   THR A  62       9.541 -10.454  -5.622  1.00  4.370          C  
ATOM    844  O   THR A  62      10.531  -9.900  -5.128  1.00  4.440          O  
ATOM    845  CB  THR A  62       9.549 -12.810  -6.513  1.00  6.160          C  
ATOM    846  OG1 THR A  62       9.310 -14.189  -6.159  1.00  6.160          O  
ATOM    847  CG2 THR A  62      10.994 -12.640  -6.937  1.00  6.160          C  
ATOM    848  H   THR A  62       7.248 -12.690  -5.420  1.00  4.940          H  
ATOM    849  HA  THR A  62       9.864 -12.194  -4.465  1.00  5.410          H  
ATOM    850  HB  THR A  62       8.907 -12.545  -7.339  1.00  7.390          H  
ATOM    851  HG1 THR A  62       8.349 -14.316  -5.961  1.00  7.390          H  
ATOM    852 1HG2 THR A  62      11.196 -13.284  -7.787  1.00  7.390          H  
ATOM    853 2HG2 THR A  62      11.176 -11.607  -7.219  1.00  7.390          H  
ATOM    854 3HG2 THR A  62      11.649 -12.909  -6.115  1.00  7.390          H  
ATOM    855  N   VAL A  63       8.679  -9.814  -6.412  1.00  4.400          N  
ATOM    856  CA  VAL A  63       8.899  -8.418  -6.741  1.00  4.660          C  
ATOM    857  C   VAL A  63       8.841  -7.544  -5.491  1.00  4.250          C  
ATOM    858  O   VAL A  63       9.700  -6.670  -5.321  1.00  4.350          O  
ATOM    859  CB  VAL A  63       7.890  -7.917  -7.786  1.00  6.420          C  
ATOM    860  CG1 VAL A  63       8.027  -6.381  -7.976  1.00  6.420          C  
ATOM    861  CG2 VAL A  63       8.138  -8.651  -9.096  1.00  6.420          C  
ATOM    862  H   VAL A  63       7.897 -10.343  -6.822  1.00  5.280          H  
ATOM    863  HA  VAL A  63       9.897  -8.328  -7.171  1.00  5.590          H  
ATOM    864  HB  VAL A  63       6.875  -8.125  -7.438  1.00  7.700          H  
ATOM    865 1HG1 VAL A  63       7.305  -6.046  -8.717  1.00  7.700          H  
ATOM    866 2HG1 VAL A  63       7.835  -5.859  -7.038  1.00  7.700          H  
ATOM    867 3HG1 VAL A  63       9.035  -6.143  -8.317  1.00  7.700          H  
ATOM    868 1HG2 VAL A  63       7.421  -8.316  -9.844  1.00  7.700          H  
ATOM    869 2HG2 VAL A  63       9.149  -8.444  -9.442  1.00  7.700          H  
ATOM    870 3HG2 VAL A  63       8.024  -9.722  -8.942  1.00  7.700          H  
ATOM    871  N   ASP A  64       7.835  -7.753  -4.621  1.00  4.000          N  
ATOM    872  CA  ASP A  64       7.756  -6.933  -3.419  1.00  3.950          C  
ATOM    873  C   ASP A  64       9.014  -7.076  -2.588  1.00  3.560          C  
ATOM    874  O   ASP A  64       9.550  -6.077  -2.110  1.00  3.570          O  
ATOM    875  CB  ASP A  64       6.599  -7.353  -2.499  1.00  5.550          C  
ATOM    876  CG  ASP A  64       5.184  -7.030  -2.972  1.00  5.550          C  
ATOM    877  OD1 ASP A  64       4.993  -6.256  -3.871  1.00  5.550          O  
ATOM    878  OD2 ASP A  64       4.275  -7.570  -2.371  1.00  5.550          O  
ATOM    879  H   ASP A  64       7.117  -8.457  -4.824  1.00  4.800          H  
ATOM    880  HA  ASP A  64       7.638  -5.891  -3.709  1.00  4.740          H  
ATOM    881 1HB  ASP A  64       6.662  -8.430  -2.336  1.00  6.660          H  
ATOM    882 2HB  ASP A  64       6.738  -6.883  -1.527  1.00  6.660          H  
ATOM    883  N   ALA A  65       9.502  -8.311  -2.420  1.00  3.500          N  
ATOM    884  CA  ALA A  65      10.676  -8.558  -1.602  1.00  3.670          C  
ATOM    885  C   ALA A  65      11.898  -7.841  -2.132  1.00  3.760          C  
ATOM    886  O   ALA A  65      12.680  -7.291  -1.347  1.00  3.820          O  
ATOM    887  CB  ALA A  65      10.952 -10.024  -1.547  1.00  5.070          C  
ATOM    888  H   ALA A  65       9.008  -9.107  -2.834  1.00  4.200          H  
ATOM    889  HA  ALA A  65      10.469  -8.197  -0.598  1.00  4.400          H  
ATOM    890 1HB  ALA A  65      11.812 -10.223  -0.913  1.00  6.080          H  
ATOM    891 2HB  ALA A  65      10.085 -10.532  -1.163  1.00  6.080          H  
ATOM    892 3HB  ALA A  65      11.153 -10.363  -2.560  1.00  6.080          H  
ATOM    893  N   ARG A  66      12.062  -7.832  -3.458  1.00  4.020          N  
ATOM    894  CA  ARG A  66      13.187  -7.145  -4.065  1.00  4.540          C  
ATOM    895  C   ARG A  66      13.090  -5.647  -3.798  1.00  4.360          C  
ATOM    896  O   ARG A  66      14.091  -5.007  -3.449  1.00  4.550          O  
ATOM    897  CB  ARG A  66      13.224  -7.435  -5.555  1.00  6.150          C  
ATOM    898  CG  ARG A  66      13.627  -8.871  -5.896  1.00  6.150          C  
ATOM    899  CD  ARG A  66      13.513  -9.163  -7.339  1.00  6.150          C  
ATOM    900  NE  ARG A  66      13.878 -10.543  -7.638  1.00  6.150          N  
ATOM    901  CZ  ARG A  66      13.728 -11.146  -8.837  1.00  6.150          C  
ATOM    902  NH1 ARG A  66      13.219 -10.486  -9.858  1.00  6.150          N  
ATOM    903  NH2 ARG A  66      14.093 -12.410  -8.980  1.00  6.150          N  
ATOM    904  H   ARG A  66      11.410  -8.368  -4.045  1.00  4.820          H  
ATOM    905  HA  ARG A  66      14.105  -7.521  -3.616  1.00  5.450          H  
ATOM    906 1HB  ARG A  66      12.235  -7.259  -5.981  1.00  7.380          H  
ATOM    907 2HB  ARG A  66      13.922  -6.759  -6.045  1.00  7.380          H  
ATOM    908 1HG  ARG A  66      14.663  -9.028  -5.603  1.00  7.380          H  
ATOM    909 2HG  ARG A  66      12.996  -9.572  -5.354  1.00  7.380          H  
ATOM    910 1HD  ARG A  66      12.477  -9.006  -7.646  1.00  7.380          H  
ATOM    911 2HD  ARG A  66      14.171  -8.500  -7.899  1.00  7.380          H  
ATOM    912  HE  ARG A  66      14.269 -11.100  -6.883  1.00  7.380          H  
ATOM    913 1HH1 ARG A  66      12.938  -9.523  -9.753  1.00  7.380          H  
ATOM    914 2HH1 ARG A  66      13.108 -10.944 -10.752  1.00  7.380          H  
ATOM    915 1HH2 ARG A  66      14.480 -12.917  -8.194  1.00  7.380          H  
ATOM    916 2HH2 ARG A  66      13.984 -12.873  -9.871  1.00  7.380          H  
ATOM    917  N   LEU A  67      11.878  -5.090  -3.914  1.00  4.200          N  
ATOM    918  CA  LEU A  67      11.687  -3.677  -3.637  1.00  4.410          C  
ATOM    919  C   LEU A  67      11.968  -3.389  -2.169  1.00  4.000          C  
ATOM    920  O   LEU A  67      12.590  -2.373  -1.847  1.00  4.230          O  
ATOM    921  CB  LEU A  67      10.254  -3.256  -3.985  1.00  6.090          C  
ATOM    922  CG  LEU A  67       9.872  -3.260  -5.490  1.00  6.090          C  
ATOM    923  CD1 LEU A  67       8.377  -3.048  -5.611  1.00  6.090          C  
ATOM    924  CD2 LEU A  67      10.624  -2.156  -6.238  1.00  6.090          C  
ATOM    925  H   LEU A  67      11.092  -5.661  -4.251  1.00  5.040          H  
ATOM    926  HA  LEU A  67      12.398  -3.108  -4.226  1.00  5.290          H  
ATOM    927 1HB  LEU A  67       9.570  -3.929  -3.472  1.00  7.310          H  
ATOM    928 2HB  LEU A  67      10.091  -2.255  -3.602  1.00  7.310          H  
ATOM    929  HG  LEU A  67      10.119  -4.227  -5.926  1.00  7.310          H  
ATOM    930 1HD1 LEU A  67       8.092  -3.065  -6.662  1.00  7.310          H  
ATOM    931 2HD1 LEU A  67       7.854  -3.847  -5.085  1.00  7.310          H  
ATOM    932 3HD1 LEU A  67       8.105  -2.090  -5.177  1.00  7.310          H  
ATOM    933 1HD2 LEU A  67      10.331  -2.177  -7.288  1.00  7.310          H  
ATOM    934 2HD2 LEU A  67      10.372  -1.185  -5.810  1.00  7.310          H  
ATOM    935 3HD2 LEU A  67      11.695  -2.310  -6.172  1.00  7.310          H  
ATOM    936  N   HIS A  68      11.550  -4.292  -1.273  1.00  3.610          N  
ATOM    937  CA  HIS A  68      11.767  -4.078   0.147  1.00  3.610          C  
ATOM    938  C   HIS A  68      13.247  -4.074   0.444  1.00  3.690          C  
ATOM    939  O   HIS A  68      13.701  -3.220   1.205  1.00  3.830          O  
ATOM    940  CB  HIS A  68      11.080  -5.141   1.009  1.00  5.050          C  
ATOM    941  CG  HIS A  68       9.594  -5.024   1.038  1.00  5.050          C  
ATOM    942  ND1 HIS A  68       8.941  -3.926   1.531  1.00  5.050          N  
ATOM    943  CD2 HIS A  68       8.644  -5.870   0.639  1.00  5.050          C  
ATOM    944  CE1 HIS A  68       7.646  -4.116   1.419  1.00  5.050          C  
ATOM    945  NE2 HIS A  68       7.450  -5.284   0.870  1.00  5.050          N  
ATOM    946  H   HIS A  68      11.008  -5.099  -1.592  1.00  4.330          H  
ATOM    947  HA  HIS A  68      11.365  -3.114   0.437  1.00  4.330          H  
ATOM    948 1HB  HIS A  68      11.334  -6.130   0.631  1.00  6.060          H  
ATOM    949 2HB  HIS A  68      11.450  -5.077   2.032  1.00  6.060          H  
ATOM    950  HD1 HIS A  68       9.345  -3.027   1.683  1.00  6.060          H  
ATOM    951  HD2 HIS A  68       8.681  -6.841   0.190  1.00  6.060          H  
ATOM    952  HE1 HIS A  68       6.953  -3.368   1.741  1.00  6.060          H  
ATOM    953  N   ALA A  69      14.015  -4.973  -0.189  1.00  3.880          N  
ATOM    954  CA  ALA A  69      15.450  -4.990   0.036  1.00  4.410          C  
ATOM    955  C   ALA A  69      16.054  -3.651  -0.352  1.00  4.590          C  
ATOM    956  O   ALA A  69      16.895  -3.125   0.378  1.00  4.830          O  
ATOM    957  CB  ALA A  69      16.099  -6.095  -0.773  1.00  5.960          C  
ATOM    958  H   ALA A  69      13.575  -5.692  -0.773  1.00  4.660          H  
ATOM    959  HA  ALA A  69      15.630  -5.159   1.098  1.00  5.290          H  
ATOM    960 1HB  ALA A  69      17.174  -6.104  -0.585  1.00  7.150          H  
ATOM    961 2HB  ALA A  69      15.667  -7.052  -0.482  1.00  7.150          H  
ATOM    962 3HB  ALA A  69      15.916  -5.924  -1.832  1.00  7.150          H  
ATOM    963  N   VAL A  70      15.589  -3.070  -1.464  1.00  4.660          N  
ATOM    964  CA  VAL A  70      16.090  -1.770  -1.888  1.00  5.180          C  
ATOM    965  C   VAL A  70      15.732  -0.704  -0.862  1.00  4.960          C  
ATOM    966  O   VAL A  70      16.562   0.150  -0.528  1.00  5.310          O  
ATOM    967  CB  VAL A  70      15.559  -1.393  -3.281  1.00  7.040          C  
ATOM    968  CG1 VAL A  70      15.924   0.057  -3.624  1.00  7.040          C  
ATOM    969  CG2 VAL A  70      16.170  -2.345  -4.295  1.00  7.040          C  
ATOM    970  H   VAL A  70      14.925  -3.594  -2.049  1.00  5.590          H  
ATOM    971  HA  VAL A  70      17.174  -1.830  -1.955  1.00  6.220          H  
ATOM    972  HB  VAL A  70      14.474  -1.482  -3.296  1.00  8.450          H  
ATOM    973 1HG1 VAL A  70      15.547   0.298  -4.615  1.00  8.450          H  
ATOM    974 2HG1 VAL A  70      15.482   0.743  -2.901  1.00  8.450          H  
ATOM    975 3HG1 VAL A  70      17.011   0.170  -3.609  1.00  8.450          H  
ATOM    976 1HG2 VAL A  70      15.804  -2.105  -5.291  1.00  8.450          H  
ATOM    977 2HG2 VAL A  70      17.257  -2.247  -4.270  1.00  8.450          H  
ATOM    978 3HG2 VAL A  70      15.898  -3.367  -4.049  1.00  8.450          H  
ATOM    979  N   PHE A  71      14.493  -0.715  -0.383  1.00  4.550          N  
ATOM    980  CA  PHE A  71      14.117   0.270   0.607  1.00  4.660          C  
ATOM    981  C   PHE A  71      15.012   0.129   1.841  1.00  4.550          C  
ATOM    982  O   PHE A  71      15.568   1.128   2.316  1.00  4.850          O  
ATOM    983  CB  PHE A  71      12.628   0.136   0.975  1.00  6.480          C  
ATOM    984  CG  PHE A  71      11.667   0.721  -0.076  1.00  6.480          C  
ATOM    985  CD1 PHE A  71      10.841  -0.095  -0.853  1.00  6.480          C  
ATOM    986  CD2 PHE A  71      11.600   2.090  -0.288  1.00  6.480          C  
ATOM    987  CE1 PHE A  71       9.992   0.438  -1.799  1.00  6.480          C  
ATOM    988  CE2 PHE A  71      10.751   2.625  -1.229  1.00  6.480          C  
ATOM    989  CZ  PHE A  71       9.949   1.799  -1.987  1.00  6.480          C  
ATOM    990  H   PHE A  71      13.816  -1.396  -0.740  1.00  5.460          H  
ATOM    991  HA  PHE A  71      14.277   1.259   0.181  1.00  5.590          H  
ATOM    992 1HB  PHE A  71      12.393  -0.917   1.095  1.00  7.780          H  
ATOM    993 2HB  PHE A  71      12.427   0.608   1.937  1.00  7.780          H  
ATOM    994  HD1 PHE A  71      10.870  -1.163  -0.708  1.00  7.780          H  
ATOM    995  HD2 PHE A  71      12.224   2.749   0.296  1.00  7.780          H  
ATOM    996  HE1 PHE A  71       9.361  -0.217  -2.398  1.00  7.780          H  
ATOM    997  HE2 PHE A  71      10.717   3.705  -1.377  1.00  7.780          H  
ATOM    998  HZ  PHE A  71       9.283   2.229  -2.734  1.00  7.780          H  
ATOM    999  N   GLU A  72      15.267  -1.107   2.297  1.00  4.360          N  
ATOM   1000  CA  GLU A  72      16.122  -1.315   3.466  1.00  4.640          C  
ATOM   1001  C   GLU A  72      17.537  -0.781   3.230  1.00  4.990          C  
ATOM   1002  O   GLU A  72      18.103  -0.098   4.085  1.00  5.270          O  
ATOM   1003  CB  GLU A  72      16.207  -2.804   3.827  1.00  6.380          C  
ATOM   1004  CG  GLU A  72      14.933  -3.421   4.401  1.00  6.380          C  
ATOM   1005  CD  GLU A  72      15.070  -4.910   4.626  1.00  6.380          C  
ATOM   1006  OE1 GLU A  72      16.053  -5.466   4.201  1.00  6.380          O  
ATOM   1007  OE2 GLU A  72      14.197  -5.491   5.229  1.00  6.380          O  
ATOM   1008  H   GLU A  72      14.808  -1.910   1.859  1.00  5.230          H  
ATOM   1009  HA  GLU A  72      15.681  -0.771   4.306  1.00  5.570          H  
ATOM   1010 1HB  GLU A  72      16.466  -3.370   2.933  1.00  7.660          H  
ATOM   1011 2HB  GLU A  72      17.008  -2.956   4.547  1.00  7.660          H  
ATOM   1012 1HG  GLU A  72      14.706  -2.939   5.351  1.00  7.660          H  
ATOM   1013 2HG  GLU A  72      14.104  -3.229   3.726  1.00  7.660          H  
ATOM   1014  N   GLN A  73      18.076  -0.987   2.022  1.00  5.180          N  
ATOM   1015  CA  GLN A  73      19.419  -0.515   1.668  1.00  5.820          C  
ATOM   1016  C   GLN A  73      19.520   1.006   1.807  1.00  6.000          C  
ATOM   1017  O   GLN A  73      20.551   1.534   2.233  1.00  6.450          O  
ATOM   1018  CB  GLN A  73      19.765  -0.928   0.227  1.00  7.890          C  
ATOM   1019  CG  GLN A  73      20.017  -2.432   0.006  1.00  7.890          C  
ATOM   1020  CD  GLN A  73      20.069  -2.789  -1.486  1.00  7.890          C  
ATOM   1021  OE1 GLN A  73      19.749  -1.935  -2.324  1.00  7.890          O  
ATOM   1022  NE2 GLN A  73      20.452  -4.014  -1.821  1.00  7.890          N  
ATOM   1023  H   GLN A  73      17.562  -1.577   1.359  1.00  6.220          H  
ATOM   1024  HA  GLN A  73      20.134  -0.969   2.350  1.00  6.980          H  
ATOM   1025 1HB  GLN A  73      18.952  -0.631  -0.428  1.00  9.470          H  
ATOM   1026 2HB  GLN A  73      20.652  -0.388  -0.097  1.00  9.470          H  
ATOM   1027 1HG  GLN A  73      20.988  -2.677   0.433  1.00  9.470          H  
ATOM   1028 2HG  GLN A  73      19.259  -3.020   0.489  1.00  9.470          H  
ATOM   1029 1HE2 GLN A  73      20.491  -4.284  -2.780  1.00  9.470          H  
ATOM   1030 2HE2 GLN A  73      20.716  -4.712  -1.112  1.00  9.470          H  
ATOM   1031  N   SER A  74      18.427   1.703   1.490  1.00  5.810          N  
ATOM   1032  CA  SER A  74      18.339   3.160   1.569  1.00  6.260          C  
ATOM   1033  C   SER A  74      17.945   3.677   2.964  1.00  6.120          C  
ATOM   1034  O   SER A  74      17.795   4.884   3.163  1.00  6.630          O  
ATOM   1035  CB  SER A  74      17.345   3.684   0.543  1.00  8.580          C  
ATOM   1036  OG  SER A  74      17.785   3.455  -0.773  1.00  8.580          O  
ATOM   1037  H   SER A  74      17.622   1.192   1.105  1.00  6.970          H  
ATOM   1038  HA  SER A  74      19.321   3.564   1.327  1.00  7.510          H  
ATOM   1039 1HB  SER A  74      16.386   3.183   0.695  1.00 10.300          H  
ATOM   1040 2HB  SER A  74      17.184   4.750   0.699  1.00 10.300          H  
ATOM   1041  HG  SER A  74      17.092   3.794  -1.344  1.00 10.300          H  
ATOM   1042  N   GLY A  75      17.701   2.774   3.922  1.00  5.610          N  
ATOM   1043  CA  GLY A  75      17.282   3.158   5.270  1.00  5.700          C  
ATOM   1044  C   GLY A  75      15.780   3.429   5.384  1.00  5.950          C  
ATOM   1045  O   GLY A  75      15.311   3.964   6.394  1.00  6.310          O  
ATOM   1046  H   GLY A  75      17.845   1.779   3.734  1.00  6.730          H  
ATOM   1047 1HA  GLY A  75      17.555   2.356   5.957  1.00  6.840          H  
ATOM   1048 2HA  GLY A  75      17.837   4.041   5.579  1.00  6.840          H  
ATOM   1049  N   GLU A  76      15.039   3.081   4.341  1.00  5.940          N  
ATOM   1050  CA  GLU A  76      13.606   3.295   4.254  1.00  6.420          C  
ATOM   1051  C   GLU A  76      12.829   2.165   4.919  1.00  6.260          C  
ATOM   1052  O   GLU A  76      13.369   1.095   5.207  1.00  6.040          O  
ATOM   1053  CB  GLU A  76      13.187   3.456   2.797  1.00  8.800          C  
ATOM   1054  CG  GLU A  76      13.784   4.662   2.083  1.00  8.800          C  
ATOM   1055  CD  GLU A  76      13.265   5.955   2.595  1.00  8.800          C  
ATOM   1056  OE1 GLU A  76      12.111   6.005   2.953  1.00  8.800          O  
ATOM   1057  OE2 GLU A  76      14.012   6.900   2.627  1.00  8.800          O  
ATOM   1058  H   GLU A  76      15.495   2.616   3.556  1.00  7.130          H  
ATOM   1059  HA  GLU A  76      13.367   4.222   4.777  1.00  7.700          H  
ATOM   1060 1HB  GLU A  76      13.511   2.605   2.255  1.00 10.560          H  
ATOM   1061 2HB  GLU A  76      12.101   3.503   2.723  1.00 10.560          H  
ATOM   1062 1HG  GLU A  76      14.864   4.646   2.225  1.00 10.560          H  
ATOM   1063 2HG  GLU A  76      13.586   4.587   1.016  1.00 10.560          H  
ATOM   1064  N   SER A  77      11.572   2.446   5.241  1.00  6.630          N  
ATOM   1065  CA  SER A  77      10.675   1.476   5.861  1.00  6.800          C  
ATOM   1066  C   SER A  77      10.402   0.228   5.031  1.00  6.860          C  
ATOM   1067  O   SER A  77      10.225   0.288   3.813  1.00  7.100          O  
ATOM   1068  CB  SER A  77       9.352   2.119   6.192  1.00  9.450          C  
ATOM   1069  OG  SER A  77       8.445   1.159   6.676  1.00  9.450          O  
ATOM   1070  H   SER A  77      11.214   3.364   5.013  1.00  7.960          H  
ATOM   1071  HA  SER A  77      11.138   1.157   6.795  1.00  8.160          H  
ATOM   1072 1HB  SER A  77       9.501   2.895   6.941  1.00 11.340          H  
ATOM   1073 2HB  SER A  77       8.944   2.595   5.300  1.00 11.340          H  
ATOM   1074  HG  SER A  77       7.678   1.662   6.975  1.00 11.340          H  
ATOM   1075  N   GLY A  78      10.293  -0.910   5.731  1.00  6.920          N  
ATOM   1076  CA  GLY A  78       9.968  -2.211   5.136  1.00  7.330          C  
ATOM   1077  C   GLY A  78       8.452  -2.415   4.973  1.00  7.600          C  
ATOM   1078  O   GLY A  78       7.996  -3.499   4.605  1.00  7.500          O  
ATOM   1079  H   GLY A  78      10.462  -0.861   6.726  1.00  8.300          H  
ATOM   1080 1HA  GLY A  78      10.455  -2.289   4.163  1.00  8.800          H  
ATOM   1081 2HA  GLY A  78      10.380  -3.005   5.758  1.00  8.800          H  
ATOM   1082  N   LYS A  79       7.676  -1.393   5.362  1.00  8.150          N  
ATOM   1083  CA  LYS A  79       6.211  -1.366   5.294  1.00  8.620          C  
ATOM   1084  C   LYS A  79       5.567  -2.559   5.985  1.00  8.370          C  
ATOM   1085  O   LYS A  79       4.572  -3.090   5.497  1.00  8.710          O  
ATOM   1086  CB  LYS A  79       5.763  -1.320   3.836  1.00 11.880          C  
ATOM   1087  CG  LYS A  79       6.322  -0.129   3.048  1.00 11.880          C  
ATOM   1088  CD  LYS A  79       5.815  -0.118   1.617  1.00 11.880          C  
ATOM   1089  CE  LYS A  79       6.395   1.057   0.812  1.00 11.880          C  
ATOM   1090  NZ  LYS A  79       5.892   1.071  -0.593  1.00 11.880          N  
ATOM   1091  H   LYS A  79       8.141  -0.551   5.700  1.00  9.780          H  
ATOM   1092  HA  LYS A  79       5.865  -0.465   5.799  1.00 10.340          H  
ATOM   1093 1HB  LYS A  79       6.043  -2.229   3.351  1.00 14.260          H  
ATOM   1094 2HB  LYS A  79       4.675  -1.256   3.795  1.00 14.260          H  
ATOM   1095 1HG  LYS A  79       6.025   0.799   3.537  1.00 14.260          H  
ATOM   1096 2HG  LYS A  79       7.414  -0.180   3.039  1.00 14.260          H  
ATOM   1097 1HD  LYS A  79       6.071  -1.057   1.124  1.00 14.260          H  
ATOM   1098 2HD  LYS A  79       4.742  -0.021   1.638  1.00 14.260          H  
ATOM   1099 1HE  LYS A  79       6.102   1.984   1.290  1.00 14.260          H  
ATOM   1100 2HE  LYS A  79       7.485   0.993   0.799  1.00 14.260          H  
ATOM   1101 1HZ  LYS A  79       6.265   1.866  -1.087  1.00 14.260          H  
ATOM   1102 2HZ  LYS A  79       6.152   0.227  -1.068  1.00 14.260          H  
ATOM   1103 3HZ  LYS A  79       4.861   1.145  -0.557  1.00 14.260          H  
ATOM   1104  N   SER A  80       6.139  -2.942   7.125  1.00  7.970          N  
ATOM   1105  CA  SER A  80       5.725  -4.060   7.966  1.00  7.910          C  
ATOM   1106  C   SER A  80       5.768  -5.459   7.324  1.00  7.340          C  
ATOM   1107  O   SER A  80       5.005  -6.339   7.731  1.00  7.300          O  
ATOM   1108  CB  SER A  80       4.332  -3.794   8.498  1.00 11.100          C  
ATOM   1109  OG  SER A  80       4.310  -2.623   9.269  1.00 11.100          O  
ATOM   1110  H   SER A  80       6.926  -2.407   7.451  1.00  9.560          H  
ATOM   1111  HA  SER A  80       6.401  -4.082   8.822  1.00  9.490          H  
ATOM   1112 1HB  SER A  80       3.632  -3.704   7.675  1.00 13.320          H  
ATOM   1113 2HB  SER A  80       4.003  -4.632   9.105  1.00 13.320          H  
ATOM   1114  HG  SER A  80       3.380  -2.315   9.234  1.00 13.320          H  
ATOM   1115  N   PHE A  81       6.708  -5.715   6.400  1.00  7.160          N  
ATOM   1116  CA  PHE A  81       6.846  -7.062   5.841  1.00  6.760          C  
ATOM   1117  C   PHE A  81       8.106  -7.744   6.353  1.00  6.550          C  
ATOM   1118  O   PHE A  81       9.123  -7.100   6.610  1.00  6.670          O  
ATOM   1119  CB  PHE A  81       6.825  -7.044   4.316  1.00  9.620          C  
ATOM   1120  CG  PHE A  81       5.482  -6.733   3.774  1.00  9.620          C  
ATOM   1121  CD1 PHE A  81       5.094  -5.443   3.624  1.00  9.620          C  
ATOM   1122  CD2 PHE A  81       4.590  -7.753   3.426  1.00  9.620          C  
ATOM   1123  CE1 PHE A  81       3.851  -5.129   3.162  1.00  9.620          C  
ATOM   1124  CE2 PHE A  81       3.328  -7.446   2.944  1.00  9.620          C  
ATOM   1125  CZ  PHE A  81       2.962  -6.123   2.820  1.00  9.620          C  
ATOM   1126  H   PHE A  81       7.311  -4.972   6.035  1.00  8.590          H  
ATOM   1127  HA  PHE A  81       5.994  -7.658   6.168  1.00  8.110          H  
ATOM   1128 1HB  PHE A  81       7.532  -6.295   3.942  1.00 11.550          H  
ATOM   1129 2HB  PHE A  81       7.125  -8.005   3.952  1.00 11.550          H  
ATOM   1130  HD1 PHE A  81       5.788  -4.649   3.898  1.00 11.550          H  
ATOM   1131  HD2 PHE A  81       4.892  -8.791   3.542  1.00 11.550          H  
ATOM   1132  HE1 PHE A  81       3.575  -4.087   3.080  1.00 11.550          H  
ATOM   1133  HE2 PHE A  81       2.619  -8.236   2.678  1.00 11.550          H  
ATOM   1134  HZ  PHE A  81       1.970  -5.862   2.457  1.00 11.550          H  
ATOM   1135  N   ASP A  82       8.035  -9.066   6.495  1.00  6.540          N  
ATOM   1136  CA  ASP A  82       9.118  -9.900   6.980  1.00  6.690          C  
ATOM   1137  C   ASP A  82       9.836 -10.786   5.942  1.00  6.190          C  
ATOM   1138  O   ASP A  82      10.477 -11.784   6.303  1.00  6.150          O  
ATOM   1139  CB  ASP A  82       8.575 -10.673   8.185  1.00  9.310          C  
ATOM   1140  CG  ASP A  82       7.310 -11.448   7.852  1.00  9.310          C  
ATOM   1141  OD1 ASP A  82       6.802 -11.238   6.759  1.00  9.310          O  
ATOM   1142  OD2 ASP A  82       6.804 -12.173   8.703  1.00  9.310          O  
ATOM   1143  H   ASP A  82       7.162  -9.561   6.285  1.00  7.850          H  
ATOM   1144  HA  ASP A  82       9.875  -9.224   7.381  1.00  8.030          H  
ATOM   1145 1HB  ASP A  82       9.327 -11.360   8.555  1.00 11.170          H  
ATOM   1146 2HB  ASP A  82       8.352  -9.969   8.991  1.00 11.170          H  
ATOM   1147  N   TYR A  83       9.857 -10.371   4.669  1.00  6.150          N  
ATOM   1148  CA  TYR A  83      10.535 -11.155   3.619  1.00  6.030          C  
ATOM   1149  C   TYR A  83      11.993 -11.417   3.963  1.00  6.080          C  
ATOM   1150  O   TYR A  83      12.503 -12.513   3.772  1.00  6.100          O  
ATOM   1151  CB  TYR A  83      10.486 -10.417   2.276  1.00  8.490          C  
ATOM   1152  CG  TYR A  83       9.116 -10.317   1.653  1.00  8.490          C  
ATOM   1153  CD1 TYR A  83       8.428  -9.140   1.747  1.00  8.490          C  
ATOM   1154  CD2 TYR A  83       8.553 -11.384   0.985  1.00  8.490          C  
ATOM   1155  CE1 TYR A  83       7.175  -9.016   1.188  1.00  8.490          C  
ATOM   1156  CE2 TYR A  83       7.305 -11.257   0.429  1.00  8.490          C  
ATOM   1157  CZ  TYR A  83       6.617 -10.076   0.532  1.00  8.490          C  
ATOM   1158  OH  TYR A  83       5.357  -9.955  -0.001  1.00  8.490          O  
ATOM   1159  H   TYR A  83       9.352  -9.530   4.425  1.00  7.380          H  
ATOM   1160  HA  TYR A  83      10.064 -12.113   3.521  1.00  7.240          H  
ATOM   1161 1HB  TYR A  83      10.879  -9.407   2.397  1.00 10.190          H  
ATOM   1162 2HB  TYR A  83      11.139 -10.933   1.568  1.00 10.190          H  
ATOM   1163  HD1 TYR A  83       8.872  -8.294   2.270  1.00 10.190          H  
ATOM   1164  HD2 TYR A  83       9.089 -12.319   0.905  1.00 10.190          H  
ATOM   1165  HE1 TYR A  83       6.629  -8.075   1.269  1.00 10.190          H  
ATOM   1166  HE2 TYR A  83       6.860 -12.089  -0.084  1.00 10.190          H  
ATOM   1167  HH  TYR A  83       5.065  -9.029   0.053  1.00 10.190          H  
ATOM   1168  N   SER A  84      12.655 -10.400   4.491  1.00  6.360          N  
ATOM   1169  CA  SER A  84      14.062 -10.442   4.858  1.00  6.660          C  
ATOM   1170  C   SER A  84      14.319 -11.044   6.242  1.00  6.520          C  
ATOM   1171  O   SER A  84      15.476 -11.154   6.658  1.00  6.770          O  
ATOM   1172  CB  SER A  84      14.624  -9.027   4.807  1.00  9.200          C  
ATOM   1173  OG  SER A  84      14.060  -8.214   5.815  1.00  9.200          O  
ATOM   1174  H   SER A  84      12.167  -9.527   4.639  1.00  7.630          H  
ATOM   1175  HA  SER A  84      14.583 -11.055   4.122  1.00  7.990          H  
ATOM   1176 1HB  SER A  84      15.707  -9.054   4.922  1.00 11.040          H  
ATOM   1177 2HB  SER A  84      14.412  -8.591   3.832  1.00 11.040          H  
ATOM   1178  HG  SER A  84      14.269  -7.272   5.565  1.00 11.040          H  
ATOM   1179  N   GLN A  85      13.252 -11.345   6.997  1.00  6.350          N  
ATOM   1180  CA  GLN A  85      13.409 -11.808   8.370  1.00  6.530          C  
ATOM   1181  C   GLN A  85      12.846 -13.199   8.680  1.00  6.470          C  
ATOM   1182  O   GLN A  85      13.526 -14.011   9.312  1.00  6.930          O  
ATOM   1183  CB  GLN A  85      12.723 -10.815   9.315  1.00  9.070          C  
ATOM   1184  CG  GLN A  85      13.263  -9.403   9.236  1.00  9.070          C  
ATOM   1185  CD  GLN A  85      14.715  -9.312   9.587  1.00  9.070          C  
ATOM   1186  OE1 GLN A  85      15.146  -9.750  10.660  1.00  9.070          O  
ATOM   1187  NE2 GLN A  85      15.489  -8.745   8.677  1.00  9.070          N  
ATOM   1188  H   GLN A  85      12.328 -11.301   6.584  1.00  7.620          H  
ATOM   1189  HA  GLN A  85      14.473 -11.835   8.597  1.00  7.840          H  
ATOM   1190 1HB  GLN A  85      11.663 -10.775   9.082  1.00 10.880          H  
ATOM   1191 2HB  GLN A  85      12.819 -11.166  10.341  1.00 10.880          H  
ATOM   1192 1HG  GLN A  85      13.133  -9.030   8.220  1.00 10.880          H  
ATOM   1193 2HG  GLN A  85      12.707  -8.778   9.931  1.00 10.880          H  
ATOM   1194 1HE2 GLN A  85      16.471  -8.659   8.833  1.00 10.880          H  
ATOM   1195 2HE2 GLN A  85      15.085  -8.413   7.803  1.00 10.880          H  
ATOM   1196  N   SER A  86      11.592 -13.458   8.288  1.00  6.190          N  
ATOM   1197  CA  SER A  86      10.930 -14.709   8.676  1.00  6.460          C  
ATOM   1198  C   SER A  86      10.423 -15.590   7.535  1.00  6.560          C  
ATOM   1199  O   SER A  86      10.162 -16.778   7.744  1.00  7.030          O  
ATOM   1200  CB  SER A  86       9.749 -14.404   9.575  1.00  8.940          C  
ATOM   1201  OG  SER A  86      10.151 -13.790  10.774  1.00  8.940          O  
ATOM   1202  H   SER A  86      11.096 -12.772   7.731  1.00  7.430          H  
ATOM   1203  HA  SER A  86      11.647 -15.300   9.246  1.00  7.750          H  
ATOM   1204 1HB  SER A  86       9.052 -13.757   9.045  1.00 10.720          H  
ATOM   1205 2HB  SER A  86       9.222 -15.328   9.799  1.00 10.720          H  
ATOM   1206  HG  SER A  86       9.342 -13.604  11.252  1.00 10.720          H  
ATOM   1207  N   LEU A  87      10.252 -15.034   6.342  1.00  6.390          N  
ATOM   1208  CA  LEU A  87       9.681 -15.828   5.258  1.00  6.720          C  
ATOM   1209  C   LEU A  87      10.709 -16.725   4.581  1.00  7.230          C  
ATOM   1210  O   LEU A  87      11.909 -16.429   4.547  1.00  7.760          O  
ATOM   1211  CB  LEU A  87       8.982 -14.916   4.240  1.00  9.280          C  
ATOM   1212  CG  LEU A  87       7.755 -14.095   4.781  1.00  9.280          C  
ATOM   1213  CD1 LEU A  87       7.245 -13.148   3.731  1.00  9.280          C  
ATOM   1214  CD2 LEU A  87       6.632 -15.026   5.145  1.00  9.280          C  
ATOM   1215  H   LEU A  87      10.465 -14.043   6.211  1.00  7.670          H  
ATOM   1216  HA  LEU A  87       8.941 -16.494   5.686  1.00  8.060          H  
ATOM   1217 1HB  LEU A  87       9.711 -14.224   3.874  1.00 11.130          H  
ATOM   1218 2HB  LEU A  87       8.641 -15.523   3.402  1.00 11.130          H  
ATOM   1219  HG  LEU A  87       8.053 -13.511   5.657  1.00 11.130          H  
ATOM   1220 1HD1 LEU A  87       6.393 -12.604   4.143  1.00 11.130          H  
ATOM   1221 2HD1 LEU A  87       7.980 -12.460   3.461  1.00 11.130          H  
ATOM   1222 3HD1 LEU A  87       6.936 -13.704   2.871  1.00 11.130          H  
ATOM   1223 1HD2 LEU A  87       5.792 -14.429   5.493  1.00 11.130          H  
ATOM   1224 2HD2 LEU A  87       6.324 -15.590   4.265  1.00 11.130          H  
ATOM   1225 3HD2 LEU A  87       6.928 -15.708   5.924  1.00 11.130          H  
ATOM   1226  N   LYS A  88      10.219 -17.846   4.052  1.00  7.330          N  
ATOM   1227  CA  LYS A  88      11.042 -18.817   3.343  1.00  8.090          C  
ATOM   1228  C   LYS A  88      11.244 -18.469   1.876  1.00  8.480          C  
ATOM   1229  O   LYS A  88      10.360 -17.881   1.243  1.00  8.760          O  
ATOM   1230  CB  LYS A  88      10.424 -20.210   3.456  1.00 11.020          C  
ATOM   1231  CG  LYS A  88      10.400 -20.769   4.872  1.00 11.020          C  
ATOM   1232  CD  LYS A  88       9.790 -22.169   4.911  1.00 11.020          C  
ATOM   1233  CE  LYS A  88       9.764 -22.730   6.331  1.00 11.020          C  
ATOM   1234  NZ  LYS A  88       9.149 -24.089   6.381  1.00 11.020          N  
ATOM   1235  H   LYS A  88       9.228 -18.021   4.145  1.00  8.800          H  
ATOM   1236  HA  LYS A  88      12.025 -18.835   3.816  1.00  9.710          H  
ATOM   1237 1HB  LYS A  88       9.400 -20.182   3.083  1.00 13.230          H  
ATOM   1238 2HB  LYS A  88      10.981 -20.906   2.828  1.00 13.230          H  
ATOM   1239 1HG  LYS A  88      11.418 -20.810   5.259  1.00 13.230          H  
ATOM   1240 2HG  LYS A  88       9.819 -20.106   5.513  1.00 13.230          H  
ATOM   1241 1HD  LYS A  88       8.771 -22.132   4.527  1.00 13.230          H  
ATOM   1242 2HD  LYS A  88      10.374 -22.838   4.280  1.00 13.230          H  
ATOM   1243 1HE  LYS A  88      10.783 -22.791   6.710  1.00 13.230          H  
ATOM   1244 2HE  LYS A  88       9.189 -22.059   6.969  1.00 13.230          H  
ATOM   1245 1HZ  LYS A  88       9.149 -24.425   7.335  1.00 13.230          H  
ATOM   1246 2HZ  LYS A  88       8.197 -24.042   6.042  1.00 13.230          H  
ATOM   1247 3HZ  LYS A  88       9.680 -24.723   5.802  1.00 13.230          H  
ATOM   1248  N   THR A  89      12.356 -18.973   1.329  1.00  8.710          N  
ATOM   1249  CA  THR A  89      12.816 -18.821  -0.053  1.00  9.270          C  
ATOM   1250  C   THR A  89      11.715 -18.988  -1.103  1.00  9.540          C  
ATOM   1251  O   THR A  89      11.619 -18.205  -2.057  1.00 10.110          O  
ATOM   1252  CB  THR A  89      13.921 -19.879  -0.326  1.00 12.750          C  
ATOM   1253  OG1 THR A  89      15.006 -19.689   0.604  1.00 12.750          O  
ATOM   1254  CG2 THR A  89      14.466 -19.760  -1.751  1.00 12.750          C  
ATOM   1255  H   THR A  89      12.999 -19.459   1.941  1.00 10.450          H  
ATOM   1256  HA  THR A  89      13.240 -17.821  -0.154  1.00 11.120          H  
ATOM   1257  HB  THR A  89      13.502 -20.873  -0.188  1.00 15.300          H  
ATOM   1258  HG1 THR A  89      15.630 -20.417   0.519  1.00 15.300          H  
ATOM   1259 1HG2 THR A  89      15.234 -20.516  -1.903  1.00 15.300          H  
ATOM   1260 2HG2 THR A  89      13.672 -19.909  -2.479  1.00 15.300          H  
ATOM   1261 3HG2 THR A  89      14.898 -18.796  -1.890  1.00 15.300          H  
ATOM   1262  N   THR A  90      10.841 -19.984  -0.938  1.00  9.300          N  
ATOM   1263  CA  THR A  90       9.783 -20.235  -1.919  1.00  9.750          C  
ATOM   1264  C   THR A  90       9.045 -18.950  -2.293  1.00  9.970          C  
ATOM   1265  O   THR A  90       8.691 -18.752  -3.456  1.00 10.340          O  
ATOM   1266  CB  THR A  90       8.755 -21.263  -1.391  1.00 13.470          C  
ATOM   1267  OG1 THR A  90       9.419 -22.512  -1.126  1.00 13.470          O  
ATOM   1268  CG2 THR A  90       7.643 -21.487  -2.437  1.00 13.470          C  
ATOM   1269  H   THR A  90      10.926 -20.601  -0.143  1.00 11.160          H  
ATOM   1270  HA  THR A  90      10.242 -20.637  -2.822  1.00 11.700          H  
ATOM   1271  HB  THR A  90       8.314 -20.894  -0.466  1.00 16.160          H  
ATOM   1272  HG1 THR A  90       8.810 -23.112  -0.682  1.00 16.160          H  
ATOM   1273 1HG2 THR A  90       6.933 -22.218  -2.056  1.00 16.160          H  
ATOM   1274 2HG2 THR A  90       7.114 -20.559  -2.643  1.00 16.160          H  
ATOM   1275 3HG2 THR A  90       8.084 -21.859  -3.361  1.00 16.160          H  
ATOM   1276  N   THR A  91       8.764 -18.121  -1.288  1.00  9.970          N  
ATOM   1277  CA  THR A  91       8.025 -16.884  -1.411  1.00 10.380          C  
ATOM   1278  C   THR A  91       8.703 -15.793  -2.228  1.00 11.120          C  
ATOM   1279  O   THR A  91       8.010 -14.999  -2.860  1.00 11.500          O  
ATOM   1280  CB  THR A  91       7.643 -16.361  -0.012  1.00 14.370          C  
ATOM   1281  OG1 THR A  91       6.780 -17.317   0.615  1.00 14.370          O  
ATOM   1282  CG2 THR A  91       6.934 -15.018  -0.097  1.00 14.370          C  
ATOM   1283  H   THR A  91       9.136 -18.326  -0.361  1.00 11.960          H  
ATOM   1284  HA  THR A  91       7.096 -17.106  -1.910  1.00 12.460          H  
ATOM   1285  HB  THR A  91       8.536 -16.257   0.593  1.00 17.240          H  
ATOM   1286  HG1 THR A  91       7.260 -18.133   0.755  1.00 17.240          H  
ATOM   1287 1HG2 THR A  91       6.674 -14.700   0.893  1.00 17.240          H  
ATOM   1288 2HG2 THR A  91       7.583 -14.277  -0.543  1.00 17.240          H  
ATOM   1289 3HG2 THR A  91       6.040 -15.124  -0.694  1.00 17.240          H  
ATOM   1290  N   TYR A  92      10.023 -15.636  -2.110  1.00 11.510          N  
ATOM   1291  CA  TYR A  92      10.662 -14.494  -2.753  1.00 12.400          C  
ATOM   1292  C   TYR A  92      12.034 -14.677  -3.414  1.00 13.010          C  
ATOM   1293  O   TYR A  92      12.607 -13.700  -3.910  1.00 13.610          O  
ATOM   1294  CB  TYR A  92      10.778 -13.381  -1.738  1.00 17.000          C  
ATOM   1295  CG  TYR A  92      11.606 -13.771  -0.558  1.00 17.000          C  
ATOM   1296  CD1 TYR A  92      12.980 -13.597  -0.583  1.00 17.000          C  
ATOM   1297  CD2 TYR A  92      11.005 -14.338   0.538  1.00 17.000          C  
ATOM   1298  CE1 TYR A  92      13.736 -13.993   0.478  1.00 17.000          C  
ATOM   1299  CE2 TYR A  92      11.760 -14.734   1.590  1.00 17.000          C  
ATOM   1300  CZ  TYR A  92      13.123 -14.571   1.570  1.00 17.000          C  
ATOM   1301  OH  TYR A  92      13.882 -14.985   2.639  1.00 17.000          O  
ATOM   1302  H   TYR A  92      10.585 -16.342  -1.638  1.00 13.810          H  
ATOM   1303  HA  TYR A  92       9.990 -14.178  -3.542  1.00 14.880          H  
ATOM   1304 1HB  TYR A  92      11.262 -12.568  -2.220  1.00 20.400          H  
ATOM   1305 2HB  TYR A  92       9.793 -13.058  -1.407  1.00 20.400          H  
ATOM   1306  HD1 TYR A  92      13.467 -13.152  -1.451  1.00 20.400          H  
ATOM   1307  HD2 TYR A  92       9.935 -14.477   0.560  1.00 20.400          H  
ATOM   1308  HE1 TYR A  92      14.810 -13.861   0.451  1.00 20.400          H  
ATOM   1309  HE2 TYR A  92      11.293 -15.181   2.439  1.00 20.400          H  
ATOM   1310  HH  TYR A  92      13.290 -15.324   3.342  1.00 20.400          H  
ATOM   1311  N   GLY A  93      12.618 -15.866  -3.373  1.00 12.980          N  
ATOM   1312  CA  GLY A  93      13.958 -16.032  -3.913  1.00 13.660          C  
ATOM   1313  C   GLY A  93      14.968 -16.134  -2.782  1.00 13.670          C  
ATOM   1314  O   GLY A  93      14.603 -16.434  -1.651  1.00 14.220          O  
ATOM   1315  H   GLY A  93      12.156 -16.670  -2.952  1.00 15.580          H  
ATOM   1316 1HA  GLY A  93      13.993 -16.936  -4.521  1.00 16.390          H  
ATOM   1317 2HA  GLY A  93      14.208 -15.195  -4.561  1.00 16.390          H  
ATOM   1318  N   SER A  94      16.246 -15.980  -3.095  1.00 13.230          N  
ATOM   1319  CA  SER A  94      17.273 -16.235  -2.094  1.00 13.420          C  
ATOM   1320  C   SER A  94      17.130 -15.422  -0.819  1.00 13.240          C  
ATOM   1321  O   SER A  94      16.924 -14.208  -0.848  1.00 13.020          O  
ATOM   1322  CB  SER A  94      18.642 -15.985  -2.661  1.00 18.710          C  
ATOM   1323  OG  SER A  94      19.596 -16.143  -1.660  1.00 18.710          O  
ATOM   1324  H   SER A  94      16.507 -15.707  -4.030  1.00 15.880          H  
ATOM   1325  HA  SER A  94      17.211 -17.289  -1.819  1.00 16.100          H  
ATOM   1326 1HB  SER A  94      18.838 -16.683  -3.473  1.00 22.450          H  
ATOM   1327 2HB  SER A  94      18.695 -14.976  -3.067  1.00 22.450          H  
ATOM   1328  HG  SER A  94      20.450 -16.079  -2.110  1.00 22.450          H  
ATOM   1329  N   SER A  95      17.305 -16.119   0.303  1.00 13.520          N  
ATOM   1330  CA  SER A  95      17.241 -15.591   1.659  1.00 13.550          C  
ATOM   1331  C   SER A  95      18.600 -15.123   2.179  1.00 13.860          C  
ATOM   1332  O   SER A  95      18.732 -14.724   3.338  1.00 14.280          O  
ATOM   1333  CB  SER A  95      16.686 -16.664   2.571  1.00 18.960          C  
ATOM   1334  OG  SER A  95      17.567 -17.758   2.657  1.00 18.960          O  
ATOM   1335  H   SER A  95      17.470 -17.111   0.217  1.00 16.220          H  
ATOM   1336  HA  SER A  95      16.564 -14.738   1.664  1.00 16.260          H  
ATOM   1337 1HB  SER A  95      16.508 -16.249   3.562  1.00 22.750          H  
ATOM   1338 2HB  SER A  95      15.723 -17.001   2.179  1.00 22.750          H  
ATOM   1339  HG  SER A  95      17.111 -18.422   3.184  1.00 22.750          H  
ATOM   1340  N   VAL A  96      19.623 -15.219   1.335  1.00 13.830          N  
ATOM   1341  CA  VAL A  96      20.983 -14.880   1.729  1.00 14.300          C  
ATOM   1342  C   VAL A  96      21.156 -13.381   2.083  1.00 14.330          C  
ATOM   1343  O   VAL A  96      20.718 -12.528   1.313  1.00 14.130          O  
ATOM   1344  CB  VAL A  96      21.950 -15.274   0.592  1.00 19.830          C  
ATOM   1345  CG1 VAL A  96      23.375 -14.807   0.872  1.00 19.830          C  
ATOM   1346  CG2 VAL A  96      21.934 -16.790   0.459  1.00 19.830          C  
ATOM   1347  H   VAL A  96      19.433 -15.533   0.383  1.00 16.600          H  
ATOM   1348  HA  VAL A  96      21.228 -15.529   2.553  1.00 17.160          H  
ATOM   1349  HB  VAL A  96      21.620 -14.809  -0.336  1.00 23.800          H  
ATOM   1350 1HG1 VAL A  96      24.019 -15.110   0.048  1.00 23.800          H  
ATOM   1351 2HG1 VAL A  96      23.406 -13.724   0.959  1.00 23.800          H  
ATOM   1352 3HG1 VAL A  96      23.740 -15.253   1.789  1.00 23.800          H  
ATOM   1353 1HG2 VAL A  96      22.599 -17.094  -0.349  1.00 23.800          H  
ATOM   1354 2HG2 VAL A  96      22.272 -17.237   1.393  1.00 23.800          H  
ATOM   1355 3HG2 VAL A  96      20.928 -17.137   0.246  1.00 23.800          H  
ATOM   1356  N   PRO A  97      21.779 -13.051   3.247  1.00 14.720          N  
ATOM   1357  CA  PRO A  97      22.109 -11.716   3.748  1.00 14.960          C  
ATOM   1358  C   PRO A  97      23.046 -10.949   2.823  1.00 15.070          C  
ATOM   1359  O   PRO A  97      23.805 -11.549   2.066  1.00 15.500          O  
ATOM   1360  CB  PRO A  97      22.817 -12.004   5.080  1.00 22.440          C  
ATOM   1361  CG  PRO A  97      22.308 -13.339   5.515  1.00 22.440          C  
ATOM   1362  CD  PRO A  97      22.079 -14.118   4.248  1.00 22.440          C  
ATOM   1363  HA  PRO A  97      21.178 -11.155   3.906  1.00 17.950          H  
ATOM   1364 1HB  PRO A  97      23.909 -11.991   4.931  1.00 26.930          H  
ATOM   1365 2HB  PRO A  97      22.589 -11.208   5.805  1.00 26.930          H  
ATOM   1366 1HG  PRO A  97      23.040 -13.823   6.180  1.00 26.930          H  
ATOM   1367 2HG  PRO A  97      21.383 -13.219   6.099  1.00 26.930          H  
ATOM   1368 1HD  PRO A  97      22.968 -14.700   3.972  1.00 26.930          H  
ATOM   1369 2HD  PRO A  97      21.190 -14.739   4.458  1.00 26.930          H  
ATOM   1370  N   GLU A  98      23.013  -9.622   2.923  1.00 14.840          N  
ATOM   1371  CA  GLU A  98      23.862  -8.745   2.116  1.00 15.080          C  
ATOM   1372  C   GLU A  98      24.779  -7.892   2.992  1.00 15.440          C  
ATOM   1373  O   GLU A  98      24.520  -6.701   3.186  1.00 15.820          O  
ATOM   1374  CB  GLU A  98      23.010  -7.794   1.263  1.00 21.020          C  
ATOM   1375  CG  GLU A  98      22.107  -8.444   0.224  1.00 21.020          C  
ATOM   1376  CD  GLU A  98      21.324  -7.401  -0.571  1.00 21.020          C  
ATOM   1377  OE1 GLU A  98      21.401  -6.241  -0.219  1.00 21.020          O  
ATOM   1378  OE2 GLU A  98      20.665  -7.758  -1.520  1.00 21.020          O  
ATOM   1379  H   GLU A  98      22.368  -9.194   3.572  1.00 17.810          H  
ATOM   1380  HA  GLU A  98      24.482  -9.359   1.463  1.00 18.100          H  
ATOM   1381 1HB  GLU A  98      22.377  -7.196   1.918  1.00 25.220          H  
ATOM   1382 2HB  GLU A  98      23.668  -7.103   0.734  1.00 25.220          H  
ATOM   1383 1HG  GLU A  98      22.717  -9.034  -0.458  1.00 25.220          H  
ATOM   1384 2HG  GLU A  98      21.413  -9.120   0.726  1.00 25.220          H  
ATOM   1385  N   GLN A  99      25.825  -8.518   3.534  1.00 15.430          N  
ATOM   1386  CA  GLN A  99      26.752  -7.892   4.469  1.00 15.880          C  
ATOM   1387  C   GLN A  99      27.886  -8.841   4.829  1.00 16.250          C  
ATOM   1388  O   GLN A  99      29.012  -8.397   5.050  1.00 16.950          O  
ATOM   1389  OXT GLN A  99      27.610  -9.986   5.178  1.00 23.820          O  
ATOM   1390  CB  GLN A  99      26.046  -7.467   5.761  1.00 21.170          C  
ATOM   1391  CG  GLN A  99      26.967  -6.777   6.746  1.00 21.170          C  
ATOM   1392  CD  GLN A  99      26.245  -6.248   7.959  1.00 21.170          C  
ATOM   1393  OE1 GLN A  99      25.169  -6.718   8.343  1.00 21.170          O  
ATOM   1394  NE2 GLN A  99      26.842  -5.242   8.586  1.00 21.170          N  
ATOM   1395  H   GLN A  99      25.987  -9.490   3.296  1.00 18.520          H  
ATOM   1396  HA  GLN A  99      27.182  -7.011   3.994  1.00 19.060          H  
ATOM   1397 1HB  GLN A  99      25.231  -6.782   5.544  1.00 25.400          H  
ATOM   1398 2HB  GLN A  99      25.621  -8.342   6.250  1.00 25.400          H  
ATOM   1399 1HG  GLN A  99      27.712  -7.494   7.088  1.00 25.400          H  
ATOM   1400 2HG  GLN A  99      27.457  -5.946   6.243  1.00 25.400          H  
ATOM   1401 1HE2 GLN A  99      26.421  -4.839   9.401  1.00 25.400          H  
ATOM   1402 2HE2 GLN A  99      27.714  -4.886   8.248  1.00 25.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -406.53 39.681 372.832 -24.3117 7.5379 20.8204 172.023 -191.416 -1.02478 -6.99739 -143.391 -36.9717 -51.4855 -5.87478 -14.7091 -13.6263 0 -2.42363 3.70109 40.4952 74.8799 -25.1512 30.2903 -38.3241 -15.9293 43.3656 -172.541
MET:NtermProteinFull_1 -5.24142 0.3871 2.99958 -0.35973 0.09871 0.10969 1.48736 -1.5651 -0.02153 -0.06212 -1.66102 1.23896 0 0 -0.51881 0 0 0.03024 0.10756 1.31428 0 0 0 0.60916 0 0.13253 -0.91455
VAL_2 -3.46617 0.53461 2.49225 -0.26917 0.14895 0.05222 1.58158 -1.58737 -0.03096 -0.16821 -2.19864 0.09601 0 0 0 0 0 -0.07991 0.00114 0.11671 0 -0.44507 0 1.9342 -0.25233 0.3904 -1.14977
SER_3 -1.93858 0.23322 2.03121 -0.02727 0.00014 0.023 0.48806 -1.01146 -3e-05 -0.00112 -0.03394 -0.2644 0 0 0 0 0 -0.09813 0.00053 0.48999 0 0.1182 0.60153 -0.77834 -0.45251 0.31362 -0.30628
GLY_4 -1.12826 0.0959 1.25085 -6e-05 0 0 0.5221 -0.67759 -0 -0 0.57699 -0.36568 0 0 0 0 0 -0.15134 0 0 0 -1.49664 0 0.83697 -0.69087 0.50715 -0.72047
VAL_5 -4.70156 0.63241 2.65709 -0.31449 0.17073 0.07244 2.20883 -1.97419 -0 -0 -1.77746 -0.33384 0 0 0 0 0 0.06847 0.20295 0.2293 0 0.30564 0 1.9342 -0.49752 0.99103 -0.12596
GLY_6 -2.37362 0.21265 2.22877 -4e-05 0 0 0.86084 -1.23489 -0.03023 -0.15721 -0.0015 -0.39262 0 0 -0.36337 0 0 -0.17026 0 0 0 -1.02001 0 0.83697 -0.37694 0.73054 -1.25093
GLY_7 -3.09534 0.12411 3.1263 -5e-05 0 0 0.76238 -1.67421 -0 -0 0.16896 -0.4077 0 0 0 0 0 -0.18315 0 0 0 -1.43819 0 0.83697 -0.91739 0.31341 -2.38388
SER_8 -2.30321 0.26428 2.60069 -0.02952 0 0.04919 1.19752 -1.27164 -0.02223 -0.072 -1.31374 -0.98564 0 0 0 0 0 -0.06685 0.00197 0.83724 0 0.0173 0.60072 -0.77834 -0.81425 0.31625 -1.77227
GLY_9 -1.5579 0.11078 1.55731 -0.00123 0 0 0.72453 -0.87007 -0.01486 -0.08964 0.32422 -0.27494 0 0 0 0 0 -0.02126 0 0 0 -1.52889 0 0.83697 0.21329 0.24177 -0.34993
GLY_10 -1.95481 0.11862 1.70593 -5e-05 0 0 0.89962 -0.9705 -0 -0 -1.27469 -0.37774 0 0 0 0 0 -0.12745 0 0 0 0.43866 0 0.83697 0.49429 0.14996 -0.06118
GLY_11 -3.10522 0.52268 3.02747 -0.00026 0 0 1.21515 -1.6879 -0.01486 -0.08964 -0.66702 -0.16822 0 0 0 0 0 -0.12548 0 0 0 -1.13263 0 0.83697 0.09018 0.18736 -1.1114
ARG_12 -4.73543 0.39599 6.2398 -0.85096 0.24911 0.62565 3.33402 -2.68361 -0.01519 -0.13426 -4.66952 0.22479 0 0 0 -1.54625 0 -0.04209 0.25923 2.54797 0 -0.20464 0 -1.2888 0.07726 0.42759 -1.78935
GLY_13 -2.80239 0.45975 2.59873 -4e-05 0 0 0.98662 -1.34964 -0.01857 -0.11003 0.58383 -0.41098 0 0 0 0 0 -0.15147 0 0 0 0.38369 0 0.83697 0.09619 0.45096 1.55362
GLY_14 -1.96136 0.25818 2.54726 -6e-05 0 0 1.24099 -1.29927 -0 -0 -1.62758 -0.40337 0 0 0 0 0 -0.12122 0 0 0 0.28356 0 0.83697 0.06106 0.15413 -0.03072
GLY_15 -1.60096 0.14574 2.11427 -0.0002 0 0 1.01951 -1.04768 -0.01857 -0.11003 -0.4789 -0.17573 0 0 0 0 0 -0.10612 0 0 0 -1.2478 0 0.83697 0.11387 0.13581 -0.41982
ARG_16 -5.15521 0.3089 5.60656 -0.5888 0.07895 0.3096 2.79113 -2.33336 -0.0084 -0.05341 -3.50742 0.29114 0 0 0 -1.87 0 0.02907 0.2427 2.85614 0 -0.22802 0 -1.2888 0.10747 0.64364 -1.76812
GLY_17 -4.15087 0.49534 1.85936 -0.00022 0 0 0.96922 -1.49135 -0 -0 0.05974 -0.2497 0 0 0 0 0 -0.08331 0 0 0 0.74013 0 0.83697 0.00818 0.64139 -0.36511
GLY_18 -2.89739 0.35 2.13687 -6e-05 0 0 0.99994 -1.34451 -0 -0 -0.17224 -0.39699 0 0 0 0 0 -0.14244 0 0 0 -1.45916 0 0.83697 -0.43985 0.22025 -2.30862
GLU_19 -4.20225 0.30249 4.7972 -0.35218 0.07279 0.66038 2.03838 -2.04012 -0.03149 -0.15453 -2.65571 -0.71358 0 0 -0.55996 -0.61398 0 -0.01478 0.00295 0 3.09722 0.00016 0 -2.7348 -0.48876 0.25052 -3.34005
GLU_20 -2.83124 0.06409 2.72622 -0.39085 0.1194 0.53275 0.65427 -1.08833 -0.03578 -0.17271 -1.03826 -0.38793 0 0 0 -0.38696 0 -0.00491 0.07676 0 4.86934 0.06253 0 -2.7348 0.00235 0.22711 0.26306
GLU_21 -3.7393 0.53629 3.72514 -0.39558 0.06996 0.66114 0.61307 -1.38113 -0.01269 -0.07158 -1.27138 -0.56801 0 0 -0.28869 0 0 -0.03137 0.04849 0 3.66376 -0.01875 0 -2.7348 -0.31809 0.71142 -0.80209
PRO_22 -2.88097 0.63533 2.55915 -0.19146 0.0024 0.13758 0.53158 -1.02407 -0 -0 -0.3117 0.00745 0 0 0 0 0 -0.02502 0.0004 0.76939 0 -0.96889 0 -2.4119 -0.68707 0.74073 -3.11705
SER_23 -1.51883 0.07921 1.4844 -0.03009 0.00076 0.04868 0.17462 -0.63869 -0 -0 -0.04056 -1.03587 0 0 0 0 0 -0.05945 0.01006 0.16456 0 -0.32513 0.60255 -0.77834 -0.68158 0.24081 -2.30288
SER_24 -2.12617 0.15086 2.51949 -0.02727 7e-05 0.04543 0.52225 -1.15452 -0.00012 -0.00034 0.32753 -0.98366 0 0 0 0 0 -0.01123 0.01665 0.30559 0 -0.32398 0.60804 -0.77834 -0.194 0.14064 -0.96308
SER_25 -1.86312 0.07236 2.16273 -0.03124 4e-05 0.05436 0.79949 -1.02905 -0.00032 -0.00131 0.09862 -1.04169 0 0 -0.86625 0 0 -0.03095 0.01704 0.91955 0 0.2649 0.60222 -0.77834 0.14652 0.13092 -0.37352
HIS_D_26 -2.09125 0.14243 1.99294 -0.42128 0.02008 0.54782 0.15372 -0.96273 -0.01598 -0.12236 0.25509 -0.33248 0 0 0 0 0 -0.03024 0.00052 0 1.54869 -0.43409 0 -0.45461 -0.17317 0.20377 -0.17312
THR_27 -3.70359 0.60033 3.34674 -0.19488 0.21399 0.0851 1.93881 -1.74581 -0.02887 -0.18365 -0.7503 -0.4339 0 0 -0.86625 0 0 0.03233 0.0113 0.25441 0 0.24607 2.28657 -1.0874 0.07949 0.77542 0.87592
PRO_28 -3.72139 0.58856 2.9576 -0.07362 0 0.04509 1.45974 -1.36366 -0.00629 -0.07987 -1.39262 0.62015 0 0 0 0 0 -0.16347 0.00409 0.46598 0 -0.45547 0 -2.4119 0.04469 0.78761 -2.69476
ASN_29 -4.92414 0.61916 3.6674 -0.19168 0.03786 0.29965 1.67243 -2.00921 -2e-05 -0.00013 -0.04095 -0.3542 0 0 0 0 0 -0.07787 0.00924 0 1.59283 0.07592 0 -0.93687 -0.28986 0.23009 -0.62033
ASN_30 -5.01495 0.54005 3.37175 -0.19363 0.05042 0.31503 1.95909 -2.11751 -0.01335 -0.06307 -1.35459 -0.48665 0 0 0 0 0 0.02165 0.00693 0 2.0057 -0.53022 0 -0.93687 -0.46177 0.29873 -2.60325
ARG_31 -4.21782 0.48498 4.53202 -0.66077 0.08114 0.46629 2.44157 -2.24683 -0.02228 -0.18132 -3.04977 0.65043 0 0 0 0 0 0.20386 0.14164 2.00549 0 0.05917 0 -1.2888 -0.537 0.42954 -0.70846
ARG_32 -3.26848 0.3583 1.51423 -0.62175 0.06203 0.41759 0.6402 -0.97679 -0 -0 0.26929 0.68063 0 0 0 0 0 -0.05744 0.00624 1.97496 0 0.06393 0 -1.2888 -0.32185 0.34834 -0.19937
GLY_33 -2.41844 0.07318 2.40163 -5e-05 0 0 1.37404 -1.29145 -0 -0 -1.14381 -0.38724 0 0 -1.27215 0 0 -0.15024 0 0 0 -1.44683 0 0.83697 -0.71506 0.35887 -3.78057
GLY_34 -3.45604 0.30283 4.48406 -0.00028 0 0 2.27072 -2.26031 -0.00308 -0.05143 -2.86714 -0.15453 0 0 0 0 0 0.0301 0 0 0 -0.44564 0 0.83697 -0.49923 0.41799 -1.395
GLU_35 -2.94891 0.0793 3.45575 -0.45698 0.28476 1.45425 1.18885 -1.643 -0.02745 -0.16495 -0.79495 -2.95977 0 0 0 0 0 -0.04044 0.02244 0 3.95742 -0.19087 0 -2.7348 -0.16174 0.27666 -1.40442
GLN_36 -5.65308 0.38104 5.55135 -0.66118 0.37248 1.098 2.30403 -2.69418 -0.04871 -0.29833 -2.28667 -2.41315 0 0 0 0 0 -0.00639 0.10531 0 4.29373 -0.07241 0 -0.18838 -0.22632 0.21961 -0.22324
ALA_37 -6.93849 0.80632 5.17444 -0.02375 0 0 2.94197 -3.55404 -0.03726 -0.23483 -1.54252 -0.37486 0 0 0 0 0 0.10172 0 0 0 -0.30937 0 1.8394 -0.34039 0.41111 -2.08054
GLN_38 -5.06181 0.32927 6.18354 -0.25177 0.02191 0.18016 2.62116 -2.88506 -0 -0 -3.00411 -0.46749 0 0 -0.69707 0 0 0.00499 0.02358 0 3.16331 0.03096 0 -0.18838 -0.33632 0.51545 0.18233
SER_39 -2.39668 0.1408 3.35352 -0.02447 0 0.02286 1.43926 -1.57176 -7e-05 -0.00071 -0.53591 -0.36239 0 0 0 0 0 -0.06398 0.00393 0.81984 0 0.17348 0.60002 -0.77834 -0.2475 0.44511 1.017
SER_40 -3.80376 0.24102 4.50526 -0.03652 0.00822 0.02689 2.35332 -2.1655 -0 -0 -3.54114 0.00327 0 0 0 0 0 -0.05623 0.03308 0.75842 0 -0.2236 1.76602 -0.77834 -0.47539 0.42112 -0.96389
GLY_41 -2.91473 0.3169 4.14669 -5e-05 0 0 2.166 -1.97416 -0.00035 -0.00099 -2.17623 -0.32703 0 0 0 0 0 -0.00284 0 0 0 -1.46306 0 0.83697 0.3536 0.60164 -0.43765
THR_42 -5.83936 0.93165 5.05658 -0.21983 0.27074 0.08231 3.2472 -2.63235 -0.02122 -0.14882 -2.77278 -0.19437 0 0 -0.57507 0 0 -0.11053 0.22739 0.11944 0 0.15681 2.49937 -1.0874 1.09776 0.70946 0.79698
LYS_43 -2.35595 0.24311 2.86233 -0.41162 0.0635 0.21849 1.29021 -1.31065 -0 -0 -0.71555 0.08479 0 0 -0.75574 0 0 -0.14099 0.00477 1.41133 0 -0.02926 0 -1.5107 0.26718 0.45039 -0.33435
SER_44 -4.22467 0.46978 4.66288 -0.02866 0.01278 0.02765 2.22603 -2.21655 -0 -0 -2.69841 0.04717 0 0 0 0 0 -0.00806 0.00749 0.53413 0 -0.12294 0.60156 -0.77834 -0.4276 0.3139 -1.60186
LEU_45 -7.1726 1.08163 3.66673 -0.41677 0.12855 0.06734 2.03474 -2.44647 -0.01856 -0.09909 -1.68745 0.2405 0 0 -0.44596 0 0 0.04348 0.22519 0.5928 0 -0.19953 0 0.18072 -0.46505 0.42532 -4.26448
ARG_46 -3.60816 0.45169 4.15867 -0.91231 0.23234 0.66873 1.36451 -1.76994 -0 -0 -1.71101 -0.01801 0 0 -1.2017 0 0 0.05598 0.00471 1.86867 0 -0.24546 0 -1.2888 -0.3422 0.92665 -1.36563
PRO_47 -1.63166 0.30487 1.45878 -0.19779 0.00417 0.14296 0.28382 -0.55323 -3e-05 -0.00091 -0.092 0.03991 0 0 0 0 0 -0.01245 0.00115 0.44295 0 -0.96091 0 -2.4119 -0.29508 0.80506 -2.67229
ARG_48 -4.74935 0.49266 4.5049 -0.74256 0.17989 0.45109 1.00511 -1.79332 -0 -0 -2.66839 0.37466 0 0 -0.28869 -0.38696 0 0.00341 0.21976 2.32565 0 -0.05194 0 -1.2888 -0.36152 0.42463 -2.34977
SER_49 -2.27716 0.17086 2.59184 -0.02742 0 0.06339 0.928 -1.08584 -3e-05 -0.00091 -0.30287 -0.55506 0 0 0 0 0 -0.02222 0.00546 0.29494 0 -0.27619 0.60454 -0.77834 -0.25921 0.33066 -0.59554
ASN_50 -3.96406 0.13876 5.05396 -0.34419 0.07073 0.59922 2.22446 -2.26422 -0 -0 -1.46922 -0.20553 0 0 -0.54757 -0.52775 0 -0.03425 0.05126 0 1.27379 -0.34453 0 -0.93687 -0.13195 0.18284 -1.1751
THR_51 -2.91643 0.21212 3.54091 -0.19849 0.15201 0.07383 1.07121 -1.58834 -0.0148 -0.08699 -0.96044 -0.40828 0 0 0 0 0 -0.0198 0.00472 0.06643 0 -0.02759 2.29159 -1.0874 0.05449 0.25004 0.40879
GLU_52 -3.28905 0.22985 4.48116 -0.45519 0.29253 1.44847 1.55532 -1.97706 -0.02765 -0.16343 -1.11709 -3.0546 0 0 0 0 0 -0.05822 0.01077 0 3.95588 -0.32548 0 -2.7348 -0.26055 0.34483 -1.14431
SER_53 -4.62697 0.58957 5.65317 -0.03485 0.00364 0.02616 2.90855 -2.55117 -0.02765 -0.16343 -3.0584 -0.02245 0 0 -0.54757 -0.52775 0 -0.04761 0.00112 1.3095 0 -0.38876 1.80461 -0.77834 -0.55736 0.3971 -0.63888
MET_54 -6.73015 0.87218 5.09405 -0.68976 0.1882 0.20724 3.236 -2.87235 -0 -0 -2.73831 -0.09114 0 0 0 0 0 -0.02941 0.15172 0.89467 0 -0.11212 0 0.60916 -0.35744 0.58941 -1.77804
SER_55 -3.49979 0.3702 4.5528 -0.0282 0 0.04594 2.12639 -2.09477 -0.0148 -0.08699 -1.12741 -1.01379 0 0 0 0 0 -0.02166 0.02115 0.19982 0 -0.02309 0.60049 -0.77834 -0.47372 0.5156 -0.73017
LYS_56 -4.49097 0.46773 5.2128 -0.29727 0.02889 0.13174 2.69921 -2.45366 -0.01458 -0.14232 -1.79214 -0.08324 0 0 0 0 0 0.05341 0.00881 1.91986 0 -0.1151 0 -1.5107 -0.37882 0.2596 -0.49674
ALA_57 -5.88614 0.42028 4.08702 -0.02166 0 0 2.83262 -2.76068 -0.02779 -0.24316 -1.79276 -0.37708 0 0 0 0 0 -0.0241 0 0 0 -0.30282 0 1.8394 -0.31444 0.28149 -2.28982
ILE_58 -7.64376 0.75045 5.55179 -0.65127 0.43441 0.14367 3.39627 -3.30449 -0 -0 -3.29391 0.18246 0 0 0 0 0 0.02088 0.02303 0.56347 0 -0.3944 0 0.73287 -0.29637 0.56038 -3.2245
GLN_59 -4.73826 0.30538 5.45607 -0.26755 0.05164 0.21123 2.57956 -2.60558 -0.01458 -0.14232 -1.87939 -0.47761 0 0 0 0 0 0.0255 0.05221 0 2.74254 -0.11783 0 -0.18838 -0.16909 0.57294 1.39648
GLN_60 -6.22909 0.39963 6.88762 -0.26306 0.0514 0.18853 3.06439 -3.25899 -0.0126 -0.1089 -2.66154 -0.46498 0 0 0 -0.3399 0 -0.00843 0.02906 0 2.70709 -0.08179 0 -0.18838 -0.25049 0.38621 -0.15422
TYR_61 -11.9174 0.99787 7.26335 -0.56385 0.31754 0.27011 5.25712 -4.73159 -0 -0 -4.15772 -0.32083 0 0 -0.55996 0 0 0.0886 0.02431 0 2.92017 0.15771 0.07903 1.2797 -0.23726 0.54108 -3.29205
THR_62 -7.01364 0.49758 6.91918 -0.19978 0.10606 0.07004 3.45064 -3.53568 -0.02072 -0.14363 -3.55472 -0.05716 0 0 0 0 0 0.03584 0.00032 0.06109 0 0.00128 2.3611 -1.0874 -0.05843 0.41982 -1.7482
VAL_63 -5.18631 0.29939 4.91146 -0.31269 0.22634 0.0718 2.49603 -2.61347 -0 -0 -2.03558 -0.15617 0 0 0 0 0 -0.05648 0.00398 0.0547 0 -0.3068 0 1.9342 0.02309 0.32738 -0.31912
ASP_64 -7.16333 0.53584 8.39394 -0.10362 0.00231 0.30774 3.93295 -3.91886 -0 -0 -4.87233 -0.47536 0 0 0 -1.20635 0 -0.03508 4e-05 0 1.73033 0.27107 0 -2.3716 -0.05769 0.48852 -4.54147
ALA_65 -6.10142 0.65183 3.78685 -0.02299 0 0 2.61029 -2.73499 -0 -0 -2.64269 -0.35607 0 0 0 0 0 0.0413 0 0 0 -0.25713 0 1.8394 -0.23479 0.46312 -2.9573
ARG_66 -5.30212 0.33393 5.16916 -0.44046 0.05129 0.21776 2.58307 -2.67785 -0.00255 -0.05151 -2.31249 0.33182 0 0 0 0 0 0.08488 0.05166 2.08183 0 -0.06371 0 -1.2888 -0.39895 0.28882 -1.34423
LEU_67 -5.74966 0.44956 5.1097 -0.47892 0.20768 0.11099 2.79347 -2.75901 -0 -0 -2.32922 0.2176 0 0 0 0 0 -0.03516 0.03347 0.33417 0 -0.28436 0 0.18072 -0.33868 0.27346 -2.26419
HIS_D_68 -9.31299 1.1002 7.9001 -0.39822 0.01341 0.47364 3.23841 -4.09846 -0.0098 -0.12922 -2.59301 -0.3755 0 0 0 0 0 0.06169 0.00051 0 2.47767 0.06644 0 -0.45461 -0.27003 0.37036 -1.93941
ALA_69 -4.70868 0.34527 5.06925 -0.02156 0 0 2.64721 -2.75589 -0.0205 -0.16175 -2.56483 -0.37354 0 0 0 0 0 0.04565 0 0 0 -0.27975 0 1.8394 -0.32602 0.34778 -0.91796
VAL_70 -5.2882 0.40916 5.19369 -0.31357 0.21447 0.0716 2.59089 -2.75834 -0.0111 -0.08692 -1.65215 -0.17127 0 0 0 0 0 -0.04285 0.00288 0.07552 0 -0.30839 0 1.9342 -0.27165 0.2946 -0.11745
PHE_71 -7.60727 0.66785 6.8061 -0.53847 0.03291 0.22843 3.33832 -3.45744 -0 -0 -2.62959 -0.07115 0 0 0 0 0 0.00367 0.02157 0 3.01937 -0.16319 0 1.0402 -0.14186 0.41677 0.96622
GLU_72 -4.88417 0.31928 6.59068 -0.2098 0.02675 0.2879 2.7351 -2.96244 -0.03154 -0.28101 -3.41435 -0.57247 0 0 0 -0.78457 0 -0.00457 0.00383 0 3.00648 -0.23304 0 -2.7348 -0.37147 0.42737 -3.08682
GLN_73 -4.1624 0.36085 4.95367 -0.2568 0.04811 0.20094 2.29137 -2.334 -0.0111 -0.08692 -2.47187 -0.50003 0 0 0 -0.98876 0 -0.03406 0.24086 0 2.84537 -0.22758 0 -0.18838 -0.46661 0.36718 -0.42014
SER_74 -2.98622 0.20342 3.71218 -0.0287 0.0138 0.02787 1.73685 -1.69293 -0.0109 -0.06864 -0.76837 -0.14223 0 0 0 0 0 -0.07641 0.02044 0.69552 0 -0.21448 0.6013 -0.77834 -0.47026 0.3309 0.10481
GLY_75 -1.81586 0.07532 2.61809 -5e-05 0 0 1.0084 -1.24725 -0 -0 -1.37682 -0.39448 0 0 0 0 0 -0.17777 0 0 0 -1.43218 0 0.83697 -0.79799 0.22206 -2.48156
GLU_76 -4.08412 0.36643 4.16742 -0.37096 0.07078 0.66013 1.42151 -1.83259 -0.0109 -0.06864 -0.88354 -0.50909 0 0 0 0 0 0.00935 0.00968 0 3.07095 0.01021 0 -2.7348 -0.57257 0.2021 -1.07865
SER_77 -2.03549 0.12446 2.61659 -0.03053 0 0.05254 0.98756 -1.12403 -0.00882 -0.10441 -0.14683 -0.98861 0 0 -0.90113 0 0 -0.04132 0.0124 0.95719 0 -0.02278 0.63324 -0.77834 -0.36166 0.29067 -0.86931
GLY_78 -2.649 0.17691 2.8842 -6e-05 0 0 1.07718 -1.40808 -0 -0 -0.42725 -0.40144 0 0 0 0 0 -0.06584 0 0 0 0.2448 0 0.83697 -0.32003 0.32314 0.2715
LYS_79 -7.28094 0.65325 6.77244 -0.33699 0.06963 0.22043 2.32624 -3.03298 -0 -0 -2.21822 -0.38381 0 0 -1.41995 0 0 -0.0749 0.08734 1.53119 0 -0.12493 0 -1.5107 -0.20087 0.37415 -4.54961
SER_80 -2.46449 0.30818 2.63731 -0.03039 0.03667 0.03068 0.33248 -1.34342 -0 -0 -0.8265 0.02896 0 0 -0.36337 0 0 0.0275 0.00012 0.05012 0 0.32497 0.90935 -0.77834 -0.01653 0.66405 -0.47265
PHE_81 -7.20054 0.58035 3.01644 -0.59727 0.06886 0.27614 1.84397 -2.13457 -0 -0 -0.60518 0.14716 0 0 0 0 0 0.07477 0.08786 0 2.0324 -0.37495 0 1.0402 0.02127 0.61329 -1.10981
ASP_82 -5.38367 0.21958 6.77675 -0.22693 0.07063 0.76657 3.32904 -2.90982 -0.01287 -0.10404 -5.83036 -3.41569 0 0 0 -1.25602 0 -0.05029 0.40315 0 2.4269 -0.43229 0 -2.3716 -0.17874 0.82051 -7.35919
TYR_83 -10.0094 1.4227 2.61022 -0.60622 0.02326 0.29195 2.23442 -2.54598 -0.00098 -0.02482 -0.06996 -0.24998 0 0 0 0 0 -0.04808 0.04935 0 2.91694 -0.04983 0.03501 1.2797 -0.12578 0.8176 -2.0499
SER_84 -2.5287 0.17382 3.32155 -0.03314 0.00231 0.05801 0.95996 -1.43892 -0 -0 -1.2707 -0.93204 0 0 0 -1.49345 0 0.05986 0.00365 0.3444 0 -0.27199 0.73628 -0.77834 -0.425 0.41158 -3.10086
GLN_85 -3.09253 0.19239 3.37979 -0.6594 0.08203 0.75189 1.41752 -1.5333 -0.03793 -0.24805 -0.45397 -0.64425 0 0 0 -0.70888 0 0.08732 0.07496 0 2.41488 0.0735 0 -0.18838 0.32771 0.47054 1.70586
SER_86 -2.39968 0.10108 3.03188 -0.02605 0.00393 0.02621 1.11609 -1.26882 -0.01272 -0.10127 -0.78239 0.28741 0 0 0 0 0 -0.06242 0.00084 0.66405 0 -0.0242 0.60318 -0.77834 0.93586 0.46748 1.78213
LEU_87 -7.33995 0.91432 3.56134 -0.45278 0.27714 0.06946 1.17939 -2.408 -0.02705 -0.13156 -0.74116 0.35381 0 0 0 0 0 0.02307 0.01918 0.34999 0 -0.24519 0 0.18072 0.04325 0.51848 -3.85555
LYS_88 -2.7153 0.16431 3.20527 -0.30248 0.03478 0.13952 1.36953 -1.48488 -7e-05 -0.00024 -1.45384 0.06005 0 0 0 0 0 0.04642 0.00074 1.91288 0 -0.06511 0 -1.5107 -0.36729 0.58222 -0.38422
THR_89 -3.98526 0.54621 3.98871 -0.19594 0.11419 0.07291 2.048 -2.13725 -0.00484 -0.02881 -1.98051 -0.80096 0 0 0 0 0 -0.0653 0.01914 0.09521 0 0.11857 2.3373 -1.0874 0.21986 0.55642 -0.16976
THR_90 -2.45076 0.27194 2.15005 -0.20645 0.20005 0.07854 0.77164 -1.22567 -0 -0 0.22097 -0.67425 0 0 0 0 0 -0.05072 0.00129 0.12539 0 0.16238 2.3148 -1.0874 0.56376 0.38581 1.55136
THR_91 -6.74183 0.81805 3.09102 -0.22298 0.28164 0.08249 1.92368 -2.27854 -0 -0 -0.92808 -0.34901 0 0 0 0 0 0.18433 0.03229 0.33311 0 0.06538 2.36155 -1.0874 0.17557 0.60643 -1.65232
TYR_92 -9.51903 1.0119 4.2342 -1.04441 0.26129 0.56236 1.87858 -3.12121 -0.06546 -0.50553 -1.308 -0.50502 0 0 0 0 0 0.00312 0.01577 0 1.93345 -0.34657 0.00585 1.2797 0.5193 1.11148 -3.59823
GLY_93 -2.79855 0.32941 3.15644 -0.00064 0 0 1.4885 -1.69971 -0.04695 -0.33897 -0.89941 -0.25825 0 0 0 0 0 0.03125 0 0 0 -1.5377 0 0.83697 0.86425 0.72586 -0.14751
SER_94 -2.17489 0.19449 2.01656 -0.03226 1e-05 0.05661 0.76519 -1.08017 -0.00209 -0.05722 0.00985 -0.963 0 0 -0.83493 0 0 -0.09231 0.00106 0.65838 0 0.11372 0.6278 -0.77834 0.09391 0.30995 -1.16769
SER_95 -2.33825 0.08111 2.13326 -0.03434 0.00316 0.06064 0.84502 -1.0066 -0.00209 -0.05722 -0.08058 -0.97131 0 0 0 0 0 -0.01601 0.00025 0.47309 0 -0.14118 0.61463 -0.77834 -0.47379 0.3042 -1.38437
VAL_96 -2.51654 0.64936 2.06283 -0.28095 0.18756 0.05729 1.00817 -1.09149 -0 -0 -0.4043 0.27409 0 0 -0.83493 0 0 0.04985 0.00605 0.12334 0 -0.25551 0 1.9342 -0.41255 0.88078 1.43724
PRO_97 -1.98933 0.54686 1.14997 -0.11574 0.00011 0.08579 0.53426 -0.58615 -0 -0 -0.25645 0.30178 0 0 0 0 0 -0.03221 0.03809 0.20058 0 -1.19799 0 -2.4119 -0.36853 0.98211 -3.11875
GLU_98 -1.30627 0.10805 1.76 -0.25545 0.05022 0.45763 0.72596 -0.68998 -0 -0 -1.26591 -0.43196 0 0 0 -0.98876 0 -0.01034 0.00091 0 2.9362 0.20755 0 -2.7348 0.98513 0.28719 -0.16465
GLN:CtermProteinFull_99 -0.5872 0.08071 0.78253 -0.47782 0.10864 0.48499 0.10715 -0.32414 -0 -0 -0.35645 -1.35358 0 0 0 0 0 0 0.02658 0 2.27751 0 0 -0.18838 1.19253 0.22291 1.99598
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268983 MODEL 3 2022-04-09_00000151_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 35.445
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.937894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.182
REMARK    SCORE        hbond_sc:         -10.456
REMARK    SCORE           score:        -159.690
REMARK    SCORE          fa_atr:        -412.081
REMARK    SCORE     lk_ball_wtd:         -16.050
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         343.308
REMARK    SCORE     rama_prepro:         -18.378
REMARK    SCORE     hbond_sr_bb:         -35.043
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         108.426
REMARK    SCORE     hbond_bb_sc:         -35.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -30.433
REMARK    SCORE     cart_bonded:          40.673
REMARK    SCORE    fa_intra_rep:           0.699
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          37.673
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -144.084
REMARK    SCORE     hbond_lr_bb:          -6.733
REMARK    SCORE           omega:          -1.822
REMARK    SCORE     total_score:        -159.690
REMARK    SCORE             ref:          -1.246
ATOM      1  N   MET A   1       1.433   0.104   0.391  1.00 14.480          N  
ATOM      2  CA  MET A   1       2.863   0.167   0.117  1.00 14.090          C  
ATOM      3  C   MET A   1       3.306   1.613   0.253  1.00 13.250          C  
ATOM      4  O   MET A   1       2.546   2.531  -0.069  1.00 13.040          O  
ATOM      5  CB  MET A   1       3.169  -0.422  -1.269  1.00 19.880          C  
ATOM      6  CG  MET A   1       4.656  -0.486  -1.641  1.00 19.880          C  
ATOM      7  SD  MET A   1       4.999  -1.291  -3.189  1.00 19.880          S  
ATOM      8  CE  MET A   1       4.806  -3.015  -2.730  1.00 19.880          C  
ATOM      9 1H   MET A   1       0.996  -0.599  -0.188  1.00 17.380          H  
ATOM     10 2H   MET A   1       1.279  -0.111   1.367  1.00 17.380          H  
ATOM     11 3H   MET A   1       1.027   1.006   0.189  1.00 17.380          H  
ATOM     12  HA  MET A   1       3.390  -0.418   0.869  1.00 16.910          H  
ATOM     13 1HB  MET A   1       2.745  -1.421  -1.328  1.00 23.860          H  
ATOM     14 2HB  MET A   1       2.681   0.185  -2.026  1.00 23.860          H  
ATOM     15 1HG  MET A   1       5.073   0.523  -1.690  1.00 23.860          H  
ATOM     16 2HG  MET A   1       5.187  -1.025  -0.883  1.00 23.860          H  
ATOM     17 1HE  MET A   1       5.028  -3.640  -3.588  1.00 23.860          H  
ATOM     18 2HE  MET A   1       5.486  -3.251  -1.949  1.00 23.860          H  
ATOM     19 3HE  MET A   1       3.795  -3.215  -2.389  1.00 23.860          H  
ATOM     20  N   VAL A   2       4.498   1.827   0.785  1.00 12.890          N  
ATOM     21  CA  VAL A   2       4.970   3.187   1.009  1.00 12.220          C  
ATOM     22  C   VAL A   2       6.040   3.587   0.005  1.00 11.670          C  
ATOM     23  O   VAL A   2       7.175   3.155   0.095  1.00 11.360          O  
ATOM     24  CB  VAL A   2       5.527   3.289   2.446  1.00 17.380          C  
ATOM     25  CG1 VAL A   2       6.042   4.695   2.730  1.00 17.380          C  
ATOM     26  CG2 VAL A   2       4.450   2.901   3.434  1.00 17.380          C  
ATOM     27  H   VAL A   2       5.083   1.015   1.022  1.00 15.470          H  
ATOM     28  HA  VAL A   2       4.128   3.871   0.910  1.00 14.660          H  
ATOM     29  HB  VAL A   2       6.355   2.599   2.553  1.00 20.850          H  
ATOM     30 1HG1 VAL A   2       6.431   4.735   3.745  1.00 20.850          H  
ATOM     31 2HG1 VAL A   2       6.830   4.946   2.045  1.00 20.850          H  
ATOM     32 3HG1 VAL A   2       5.226   5.410   2.629  1.00 20.850          H  
ATOM     33 1HG2 VAL A   2       4.853   2.952   4.444  1.00 20.850          H  
ATOM     34 2HG2 VAL A   2       3.607   3.584   3.341  1.00 20.850          H  
ATOM     35 3HG2 VAL A   2       4.115   1.882   3.236  1.00 20.850          H  
ATOM     36  N   SER A   3       5.727   4.525  -0.882  1.00 11.750          N  
ATOM     37  CA  SER A   3       6.661   4.914  -1.950  1.00 11.490          C  
ATOM     38  C   SER A   3       7.978   5.483  -1.434  1.00 11.110          C  
ATOM     39  O   SER A   3       8.988   5.505  -2.140  1.00 11.250          O  
ATOM     40  CB  SER A   3       6.036   6.003  -2.777  1.00 16.190          C  
ATOM     41  OG  SER A   3       5.937   7.179  -2.005  1.00 16.190          O  
ATOM     42  H   SER A   3       4.794   4.912  -0.890  1.00 14.100          H  
ATOM     43  HA  SER A   3       6.869   4.035  -2.565  1.00 13.790          H  
ATOM     44 1HB  SER A   3       6.642   6.195  -3.663  1.00 19.430          H  
ATOM     45 2HB  SER A   3       5.045   5.694  -3.115  1.00 19.430          H  
ATOM     46  HG  SER A   3       5.527   7.846  -2.593  1.00 19.430          H  
ATOM     47  N   GLY A   4       7.935   6.004  -0.219  1.00 10.820          N  
ATOM     48  CA  GLY A   4       9.076   6.599   0.446  1.00 10.610          C  
ATOM     49  C   GLY A   4       9.327   8.046   0.037  1.00  9.830          C  
ATOM     50  O   GLY A   4      10.277   8.667   0.516  1.00  9.580          O  
ATOM     51  H   GLY A   4       7.050   5.946   0.262  1.00 12.980          H  
ATOM     52 1HA  GLY A   4       8.927   6.545   1.525  1.00 12.730          H  
ATOM     53 2HA  GLY A   4       9.953   6.007   0.221  1.00 12.730          H  
ATOM     54  N   VAL A   5       8.485   8.594  -0.843  1.00  9.660          N  
ATOM     55  CA  VAL A   5       8.695   9.956  -1.313  1.00  9.150          C  
ATOM     56  C   VAL A   5       7.526  10.873  -0.947  1.00  8.890          C  
ATOM     57  O   VAL A   5       6.421  10.752  -1.484  1.00  9.280          O  
ATOM     58  CB  VAL A   5       8.892   9.935  -2.845  1.00 13.010          C  
ATOM     59  CG1 VAL A   5       9.117  11.328  -3.380  1.00 13.010          C  
ATOM     60  CG2 VAL A   5      10.062   9.034  -3.196  1.00 13.010          C  
ATOM     61  H   VAL A   5       7.699   8.043  -1.192  1.00 11.590          H  
ATOM     62  HA  VAL A   5       9.601  10.347  -0.852  1.00 10.980          H  
ATOM     63  HB  VAL A   5       7.988   9.556  -3.305  1.00 15.620          H  
ATOM     64 1HG1 VAL A   5       9.236  11.302  -4.455  1.00 15.620          H  
ATOM     65 2HG1 VAL A   5       8.278  11.929  -3.142  1.00 15.620          H  
ATOM     66 3HG1 VAL A   5      10.014  11.756  -2.937  1.00 15.620          H  
ATOM     67 1HG2 VAL A   5      10.204   9.008  -4.269  1.00 15.620          H  
ATOM     68 2HG2 VAL A   5      10.959   9.421  -2.728  1.00 15.620          H  
ATOM     69 3HG2 VAL A   5       9.875   8.022  -2.837  1.00 15.620          H  
ATOM     70  N   GLY A   6       7.804  11.866  -0.091  1.00  8.470          N  
ATOM     71  CA  GLY A   6       6.765  12.798   0.371  1.00  8.420          C  
ATOM     72  C   GLY A   6       6.513  13.962  -0.594  1.00  8.350          C  
ATOM     73  O   GLY A   6       5.599  14.763  -0.395  1.00  8.840          O  
ATOM     74  H   GLY A   6       8.741  11.924   0.289  1.00 10.160          H  
ATOM     75 1HA  GLY A   6       5.836  12.248   0.519  1.00 10.100          H  
ATOM     76 2HA  GLY A   6       7.050  13.194   1.345  1.00 10.100          H  
ATOM     77  N   GLY A   7       7.351  14.059  -1.613  1.00  8.030          N  
ATOM     78  CA  GLY A   7       7.275  15.092  -2.637  1.00  8.250          C  
ATOM     79  C   GLY A   7       7.113  14.419  -3.988  1.00  8.070          C  
ATOM     80  O   GLY A   7       6.586  13.315  -4.077  1.00  7.970          O  
ATOM     81  H   GLY A   7       8.066  13.353  -1.684  1.00  9.640          H  
ATOM     82 1HA  GLY A   7       6.431  15.753  -2.442  1.00  9.900          H  
ATOM     83 2HA  GLY A   7       8.183  15.694  -2.628  1.00  9.900          H  
ATOM     84  N   SER A   8       7.533  15.083  -5.054  1.00  8.310          N  
ATOM     85  CA  SER A   8       7.436  14.504  -6.392  1.00  8.470          C  
ATOM     86  C   SER A   8       8.634  13.589  -6.656  1.00  8.310          C  
ATOM     87  O   SER A   8       9.631  13.635  -5.929  1.00  8.490          O  
ATOM     88  CB  SER A   8       7.368  15.605  -7.432  1.00 11.790          C  
ATOM     89  OG  SER A   8       8.571  16.329  -7.482  1.00 11.790          O  
ATOM     90  H   SER A   8       7.952  15.997  -4.954  1.00  9.970          H  
ATOM     91  HA  SER A   8       6.525  13.903  -6.455  1.00 10.160          H  
ATOM     92 1HB  SER A   8       7.163  15.165  -8.409  1.00 14.150          H  
ATOM     93 2HB  SER A   8       6.543  16.275  -7.198  1.00 14.150          H  
ATOM     94  HG  SER A   8       8.456  16.992  -8.169  1.00 14.150          H  
ATOM     95  N   GLY A   9       8.575  12.792  -7.729  1.00  8.230          N  
ATOM     96  CA  GLY A   9       9.706  11.952  -8.129  1.00  8.370          C  
ATOM     97  C   GLY A   9       9.546  10.483  -7.751  1.00  7.610          C  
ATOM     98  O   GLY A   9      10.285   9.629  -8.238  1.00  7.540          O  
ATOM     99  H   GLY A   9       7.714  12.731  -8.282  1.00  9.880          H  
ATOM    100 1HA  GLY A   9       9.856  12.041  -9.204  1.00 10.040          H  
ATOM    101 2HA  GLY A   9      10.612  12.340  -7.667  1.00 10.040          H  
ATOM    102  N   GLY A  10       8.594  10.182  -6.878  1.00  7.340          N  
ATOM    103  CA  GLY A  10       8.349   8.807  -6.479  1.00  6.980          C  
ATOM    104  C   GLY A  10       7.228   8.228  -7.309  1.00  6.360          C  
ATOM    105  O   GLY A  10       6.540   8.948  -8.031  1.00  5.920          O  
ATOM    106  H   GLY A  10       8.015  10.925  -6.512  1.00  8.810          H  
ATOM    107 1HA  GLY A  10       9.255   8.211  -6.587  1.00  8.380          H  
ATOM    108 2HA  GLY A  10       8.061   8.777  -5.433  1.00  8.380          H  
ATOM    109  N   GLY A  11       6.963   6.944  -7.144  1.00  6.640          N  
ATOM    110  CA  GLY A  11       5.879   6.307  -7.885  1.00  6.470          C  
ATOM    111  C   GLY A  11       5.024   5.461  -6.965  1.00  6.270          C  
ATOM    112  O   GLY A  11       5.139   5.556  -5.744  1.00  6.530          O  
ATOM    113  H   GLY A  11       7.534   6.390  -6.520  1.00  7.970          H  
ATOM    114 1HA  GLY A  11       5.263   7.059  -8.380  1.00  7.760          H  
ATOM    115 2HA  GLY A  11       6.300   5.675  -8.671  1.00  7.760          H  
ATOM    116  N   ARG A  12       4.161   4.647  -7.567  1.00  6.200          N  
ATOM    117  CA  ARG A  12       3.269   3.734  -6.852  1.00  6.430          C  
ATOM    118  C   ARG A  12       3.986   2.554  -6.171  1.00  6.260          C  
ATOM    119  O   ARG A  12       3.542   2.083  -5.119  1.00  6.740          O  
ATOM    120  CB  ARG A  12       2.119   3.283  -7.752  1.00  8.910          C  
ATOM    121  CG  ARG A  12       1.031   4.345  -7.911  1.00  8.910          C  
ATOM    122  CD  ARG A  12      -0.256   3.832  -8.527  1.00  8.910          C  
ATOM    123  NE  ARG A  12      -0.172   3.559  -9.957  1.00  8.910          N  
ATOM    124  CZ  ARG A  12      -0.392   4.465 -10.930  1.00  8.910          C  
ATOM    125  NH1 ARG A  12      -0.671   5.726 -10.653  1.00  8.910          N  
ATOM    126  NH2 ARG A  12      -0.333   4.057 -12.172  1.00  8.910          N  
ATOM    127  H   ARG A  12       4.149   4.654  -8.585  1.00  7.440          H  
ATOM    128  HA  ARG A  12       2.802   4.312  -6.054  1.00  7.720          H  
ATOM    129 1HB  ARG A  12       2.506   3.109  -8.747  1.00 10.690          H  
ATOM    130 2HB  ARG A  12       1.687   2.367  -7.423  1.00 10.690          H  
ATOM    131 1HG  ARG A  12       0.788   4.725  -6.925  1.00 10.690          H  
ATOM    132 2HG  ARG A  12       1.413   5.156  -8.530  1.00 10.690          H  
ATOM    133 1HD  ARG A  12      -0.527   2.895  -8.035  1.00 10.690          H  
ATOM    134 2HD  ARG A  12      -1.057   4.551  -8.357  1.00 10.690          H  
ATOM    135  HE  ARG A  12       0.025   2.604 -10.282  1.00 10.690          H  
ATOM    136 1HH1 ARG A  12      -0.735   6.037  -9.698  1.00 10.690          H  
ATOM    137 2HH1 ARG A  12      -0.847   6.379 -11.401  1.00 10.690          H  
ATOM    138 1HH2 ARG A  12      -0.136   3.062 -12.334  1.00 10.690          H  
ATOM    139 2HH2 ARG A  12      -0.505   4.691 -12.928  1.00 10.690          H  
ATOM    140  N   GLY A  13       5.072   2.065  -6.773  1.00  5.950          N  
ATOM    141  CA  GLY A  13       5.844   0.946  -6.244  1.00  6.250          C  
ATOM    142  C   GLY A  13       5.560  -0.372  -6.953  1.00  6.500          C  
ATOM    143  O   GLY A  13       4.399  -0.771  -7.121  1.00  6.550          O  
ATOM    144  H   GLY A  13       5.428   2.488  -7.629  1.00  7.140          H  
ATOM    145 1HA  GLY A  13       6.904   1.180  -6.336  1.00  7.500          H  
ATOM    146 2HA  GLY A  13       5.640   0.842  -5.181  1.00  7.500          H  
ATOM    147  N   GLY A  14       6.621  -1.041  -7.406  1.00  6.980          N  
ATOM    148  CA  GLY A  14       6.428  -2.306  -8.088  1.00  7.590          C  
ATOM    149  C   GLY A  14       5.896  -3.263  -7.055  1.00  7.480          C  
ATOM    150  O   GLY A  14       6.283  -3.178  -5.889  1.00  7.940          O  
ATOM    151  H   GLY A  14       7.550  -0.676  -7.270  1.00  8.380          H  
ATOM    152 1HA  GLY A  14       5.717  -2.193  -8.899  1.00  9.110          H  
ATOM    153 2HA  GLY A  14       7.363  -2.670  -8.511  1.00  9.110          H  
ATOM    154  N   GLY A  15       5.003  -4.163  -7.445  1.00  7.150          N  
ATOM    155  CA  GLY A  15       4.457  -5.098  -6.462  1.00  7.370          C  
ATOM    156  C   GLY A  15       3.325  -4.498  -5.590  1.00  7.810          C  
ATOM    157  O   GLY A  15       2.781  -5.190  -4.730  1.00  8.100          O  
ATOM    158  H   GLY A  15       4.755  -4.239  -8.445  1.00  8.580          H  
ATOM    159 1HA  GLY A  15       4.114  -5.990  -6.959  1.00  8.840          H  
ATOM    160 2HA  GLY A  15       5.263  -5.426  -5.808  1.00  8.840          H  
ATOM    161  N   ARG A  16       2.944  -3.227  -5.815  1.00  8.150          N  
ATOM    162  CA  ARG A  16       1.929  -2.556  -4.985  1.00  8.850          C  
ATOM    163  C   ARG A  16       0.634  -3.326  -4.758  1.00  9.220          C  
ATOM    164  O   ARG A  16       0.078  -3.272  -3.664  1.00 10.040          O  
ATOM    165  CB  ARG A  16       1.563  -1.199  -5.561  1.00 12.110          C  
ATOM    166  CG  ARG A  16       0.615  -0.359  -4.695  1.00 12.110          C  
ATOM    167  CD  ARG A  16       0.308   0.922  -5.343  1.00 12.110          C  
ATOM    168  NE  ARG A  16      -0.508   1.792  -4.515  1.00 12.110          N  
ATOM    169  CZ  ARG A  16      -0.038   2.732  -3.649  1.00 12.110          C  
ATOM    170  NH1 ARG A  16       1.263   2.968  -3.506  1.00 12.110          N  
ATOM    171  NH2 ARG A  16      -0.907   3.435  -2.933  1.00 12.110          N  
ATOM    172  H   ARG A  16       3.444  -2.667  -6.515  1.00  9.780          H  
ATOM    173  HA  ARG A  16       2.367  -2.376  -4.012  1.00 10.620          H  
ATOM    174 1HB  ARG A  16       2.465  -0.609  -5.672  1.00 14.530          H  
ATOM    175 2HB  ARG A  16       1.119  -1.315  -6.547  1.00 14.530          H  
ATOM    176 1HG  ARG A  16      -0.322  -0.879  -4.530  1.00 14.530          H  
ATOM    177 2HG  ARG A  16       1.087  -0.156  -3.741  1.00 14.530          H  
ATOM    178 1HD  ARG A  16       1.224   1.410  -5.538  1.00 14.530          H  
ATOM    179 2HD  ARG A  16      -0.220   0.743  -6.282  1.00 14.530          H  
ATOM    180  HE  ARG A  16      -1.511   1.678  -4.569  1.00 14.530          H  
ATOM    181 1HH1 ARG A  16       1.979   2.467  -4.064  1.00 14.530          H  
ATOM    182 2HH1 ARG A  16       1.577   3.671  -2.851  1.00 14.530          H  
ATOM    183 1HH2 ARG A  16      -1.902   3.269  -3.033  1.00 14.530          H  
ATOM    184 2HH2 ARG A  16      -0.578   4.136  -2.284  1.00 14.530          H  
ATOM    185  N   GLY A  17       0.068  -3.932  -5.802  1.00  8.840          N  
ATOM    186  CA  GLY A  17      -1.191  -4.662  -5.618  1.00  9.450          C  
ATOM    187  C   GLY A  17      -2.388  -3.734  -5.337  1.00  9.940          C  
ATOM    188  O   GLY A  17      -3.316  -4.103  -4.609  1.00 10.440          O  
ATOM    189  H   GLY A  17       0.549  -3.940  -6.687  1.00 10.610          H  
ATOM    190 1HA  GLY A  17      -1.393  -5.254  -6.510  1.00 11.340          H  
ATOM    191 2HA  GLY A  17      -1.075  -5.365  -4.793  1.00 11.340          H  
ATOM    192  N   GLY A  18      -2.345  -2.511  -5.857  1.00  9.990          N  
ATOM    193  CA  GLY A  18      -3.400  -1.533  -5.597  1.00 10.630          C  
ATOM    194  C   GLY A  18      -4.500  -1.483  -6.654  1.00 10.870          C  
ATOM    195  O   GLY A  18      -4.617  -2.356  -7.518  1.00 11.020          O  
ATOM    196  H   GLY A  18      -1.579  -2.272  -6.467  1.00 11.990          H  
ATOM    197 1HA  GLY A  18      -3.849  -1.743  -4.627  1.00 12.760          H  
ATOM    198 2HA  GLY A  18      -2.951  -0.544  -5.512  1.00 12.760          H  
ATOM    199  N   GLU A  19      -5.298  -0.410  -6.582  1.00 11.110          N  
ATOM    200  CA  GLU A  19      -6.436  -0.151  -7.469  1.00 11.580          C  
ATOM    201  C   GLU A  19      -6.028   0.295  -8.880  1.00 11.540          C  
ATOM    202  O   GLU A  19      -6.854   0.337  -9.793  1.00 11.800          O  
ATOM    203  CB  GLU A  19      -7.368   0.887  -6.820  1.00 16.020          C  
ATOM    204  CG  GLU A  19      -6.795   2.319  -6.669  1.00 16.020          C  
ATOM    205  CD  GLU A  19      -5.973   2.536  -5.418  1.00 16.020          C  
ATOM    206  OE1 GLU A  19      -5.468   1.571  -4.880  1.00 16.020          O  
ATOM    207  OE2 GLU A  19      -5.839   3.659  -5.008  1.00 16.020          O  
ATOM    208  H   GLU A  19      -5.128   0.262  -5.829  1.00 13.330          H  
ATOM    209  HA  GLU A  19      -6.994  -1.083  -7.570  1.00 13.900          H  
ATOM    210 1HB  GLU A  19      -8.280   0.964  -7.413  1.00 19.230          H  
ATOM    211 2HB  GLU A  19      -7.657   0.541  -5.829  1.00 19.230          H  
ATOM    212 1HG  GLU A  19      -6.172   2.547  -7.512  1.00 19.230          H  
ATOM    213 2HG  GLU A  19      -7.624   3.025  -6.675  1.00 19.230          H  
ATOM    214  N   GLU A  20      -4.759   0.654  -9.030  1.00 11.410          N  
ATOM    215  CA  GLU A  20      -4.162   1.090 -10.289  1.00 11.570          C  
ATOM    216  C   GLU A  20      -2.831   0.396 -10.466  1.00 11.400          C  
ATOM    217  O   GLU A  20      -2.106   0.162  -9.493  1.00 11.520          O  
ATOM    218  CB  GLU A  20      -3.982   2.608 -10.357  1.00 16.130          C  
ATOM    219  CG  GLU A  20      -5.275   3.408 -10.462  1.00 16.130          C  
ATOM    220  CD  GLU A  20      -5.017   4.871 -10.578  1.00 16.130          C  
ATOM    221  OE1 GLU A  20      -3.908   5.267 -10.277  1.00 16.130          O  
ATOM    222  OE2 GLU A  20      -5.908   5.597 -10.985  1.00 16.130          O  
ATOM    223  H   GLU A  20      -4.177   0.587  -8.209  1.00 13.690          H  
ATOM    224  HA  GLU A  20      -4.808   0.785 -11.113  1.00 13.880          H  
ATOM    225 1HB  GLU A  20      -3.455   2.946  -9.465  1.00 19.360          H  
ATOM    226 2HB  GLU A  20      -3.358   2.859 -11.217  1.00 19.360          H  
ATOM    227 1HG  GLU A  20      -5.822   3.071 -11.343  1.00 19.360          H  
ATOM    228 2HG  GLU A  20      -5.893   3.223  -9.603  1.00 19.360          H  
ATOM    229  N   GLU A  21      -2.481   0.112 -11.711  1.00 11.310          N  
ATOM    230  CA  GLU A  21      -1.243  -0.574 -12.005  1.00 11.330          C  
ATOM    231  C   GLU A  21      -0.016   0.204 -11.484  1.00 11.270          C  
ATOM    232  O   GLU A  21       0.059   1.422 -11.663  1.00 11.130          O  
ATOM    233  CB  GLU A  21      -1.198  -0.859 -13.503  1.00 15.850          C  
ATOM    234  CG  GLU A  21      -2.322  -1.852 -13.937  1.00 15.850          C  
ATOM    235  CD  GLU A  21      -3.636  -1.175 -14.308  1.00 15.850          C  
ATOM    236  OE1 GLU A  21      -3.751   0.011 -14.080  1.00 15.850          O  
ATOM    237  OE2 GLU A  21      -4.508  -1.838 -14.838  1.00 15.850          O  
ATOM    238  H   GLU A  21      -3.117   0.343 -12.482  1.00 13.570          H  
ATOM    239  HA  GLU A  21      -1.326  -1.529 -11.502  1.00 13.600          H  
ATOM    240 1HB  GLU A  21      -1.335   0.071 -14.058  1.00 19.020          H  
ATOM    241 2HB  GLU A  21      -0.235  -1.255 -13.787  1.00 19.020          H  
ATOM    242 1HG  GLU A  21      -2.003  -2.494 -14.732  1.00 19.020          H  
ATOM    243 2HG  GLU A  21      -2.515  -2.498 -13.083  1.00 19.020          H  
ATOM    244  N   PRO A  22       0.984  -0.495 -10.905  1.00 11.610          N  
ATOM    245  CA  PRO A  22       2.197   0.004 -10.264  1.00 11.690          C  
ATOM    246  C   PRO A  22       3.199   0.716 -11.156  1.00 11.220          C  
ATOM    247  O   PRO A  22       3.266   0.488 -12.370  1.00 10.980          O  
ATOM    248  CB  PRO A  22       2.835  -1.278  -9.731  1.00 17.540          C  
ATOM    249  CG  PRO A  22       2.311  -2.373 -10.597  1.00 17.540          C  
ATOM    250  CD  PRO A  22       0.907  -1.971 -10.893  1.00 17.540          C  
ATOM    251  HA  PRO A  22       1.909   0.655  -9.425  1.00 14.030          H  
ATOM    252 1HB  PRO A  22       3.924  -1.185  -9.788  1.00 21.040          H  
ATOM    253 2HB  PRO A  22       2.584  -1.411  -8.675  1.00 21.040          H  
ATOM    254 1HG  PRO A  22       2.935  -2.460 -11.507  1.00 21.040          H  
ATOM    255 2HG  PRO A  22       2.387  -3.342 -10.077  1.00 21.040          H  
ATOM    256 1HD  PRO A  22       0.642  -2.367 -11.845  1.00 21.040          H  
ATOM    257 2HD  PRO A  22       0.238  -2.316 -10.086  1.00 21.040          H  
ATOM    258  N   SER A  23       4.027   1.534 -10.514  1.00 11.270          N  
ATOM    259  CA  SER A  23       5.074   2.246 -11.214  1.00 11.040          C  
ATOM    260  C   SER A  23       6.370   2.403 -10.459  1.00 11.100          C  
ATOM    261  O   SER A  23       6.421   2.517  -9.226  1.00 11.730          O  
ATOM    262  CB  SER A  23       4.610   3.651 -11.574  1.00 15.550          C  
ATOM    263  OG  SER A  23       4.388   4.441 -10.426  1.00 15.550          O  
ATOM    264  H   SER A  23       3.909   1.674  -9.525  1.00 13.520          H  
ATOM    265  HA  SER A  23       5.319   1.677 -12.096  1.00 13.250          H  
ATOM    266 1HB  SER A  23       5.379   4.124 -12.175  1.00 18.660          H  
ATOM    267 2HB  SER A  23       3.700   3.605 -12.171  1.00 18.660          H  
ATOM    268  HG  SER A  23       4.285   5.350 -10.762  1.00 18.660          H  
ATOM    269  N   SER A  24       7.441   2.454 -11.245  1.00 10.620          N  
ATOM    270  CA  SER A  24       8.783   2.645 -10.723  1.00 10.780          C  
ATOM    271  C   SER A  24       9.341   4.032 -10.965  1.00 10.630          C  
ATOM    272  O   SER A  24       9.304   4.560 -12.081  1.00 10.720          O  
ATOM    273  CB  SER A  24       9.733   1.635 -11.314  1.00 15.030          C  
ATOM    274  OG  SER A  24      11.044   1.906 -10.900  1.00 15.030          O  
ATOM    275  H   SER A  24       7.301   2.348 -12.259  1.00 12.740          H  
ATOM    276  HA  SER A  24       8.749   2.484  -9.647  1.00 12.940          H  
ATOM    277 1HB  SER A  24       9.444   0.633 -10.997  1.00 18.030          H  
ATOM    278 2HB  SER A  24       9.675   1.668 -12.402  1.00 18.030          H  
ATOM    279  HG  SER A  24      11.578   1.173 -11.236  1.00 18.030          H  
ATOM    280  N   SER A  25       9.952   4.593  -9.926  1.00 10.580          N  
ATOM    281  CA  SER A  25      10.591   5.908  -9.982  1.00 10.600          C  
ATOM    282  C   SER A  25      11.835   5.877 -10.866  1.00 10.900          C  
ATOM    283  O   SER A  25      12.383   6.919 -11.234  1.00 11.060          O  
ATOM    284  CB  SER A  25      10.984   6.373  -8.597  1.00 14.830          C  
ATOM    285  OG  SER A  25      12.007   5.579  -8.070  1.00 14.830          O  
ATOM    286  H   SER A  25       9.948   4.090  -9.038  1.00 12.700          H  
ATOM    287  HA  SER A  25       9.880   6.622 -10.401  1.00 12.720          H  
ATOM    288 1HB  SER A  25      11.319   7.402  -8.648  1.00 17.800          H  
ATOM    289 2HB  SER A  25      10.118   6.344  -7.947  1.00 17.800          H  
ATOM    290  HG  SER A  25      12.210   5.948  -7.198  1.00 17.800          H  
ATOM    291  N   HIS A  26      12.277   4.669 -11.217  1.00 11.170          N  
ATOM    292  CA  HIS A  26      13.466   4.462 -12.011  1.00 11.670          C  
ATOM    293  C   HIS A  26      13.145   4.300 -13.505  1.00 11.530          C  
ATOM    294  O   HIS A  26      14.055   4.053 -14.301  1.00 11.650          O  
ATOM    295  CB  HIS A  26      14.166   3.180 -11.544  1.00 16.140          C  
ATOM    296  CG  HIS A  26      14.572   3.177 -10.087  1.00 16.140          C  
ATOM    297  ND1 HIS A  26      15.622   3.923  -9.584  1.00 16.140          N  
ATOM    298  CD2 HIS A  26      14.045   2.505  -9.034  1.00 16.140          C  
ATOM    299  CE1 HIS A  26      15.719   3.703  -8.274  1.00 16.140          C  
ATOM    300  NE2 HIS A  26      14.774   2.846  -7.926  1.00 16.140          N  
ATOM    301  H   HIS A  26      11.766   3.851 -10.896  1.00 13.400          H  
ATOM    302  HA  HIS A  26      14.143   5.307 -11.892  1.00 14.000          H  
ATOM    303 1HB  HIS A  26      13.510   2.333 -11.717  1.00 19.370          H  
ATOM    304 2HB  HIS A  26      15.061   3.021 -12.142  1.00 19.370          H  
ATOM    305  HD2 HIS A  26      13.198   1.817  -9.055  1.00 19.370          H  
ATOM    306  HE1 HIS A  26      16.451   4.147  -7.602  1.00 19.370          H  
ATOM    307  HE2 HIS A  26      14.582   2.467  -6.978  1.00 19.370          H  
ATOM    308  N   THR A  27      11.869   4.437 -13.902  1.00 11.450          N  
ATOM    309  CA  THR A  27      11.518   4.295 -15.315  1.00 11.520          C  
ATOM    310  C   THR A  27      11.873   5.603 -16.057  1.00 11.210          C  
ATOM    311  O   THR A  27      11.428   6.670 -15.636  1.00 10.860          O  
ATOM    312  CB  THR A  27      10.005   3.982 -15.489  1.00 16.100          C  
ATOM    313  OG1 THR A  27       9.676   2.734 -14.846  1.00 16.100          O  
ATOM    314  CG2 THR A  27       9.640   3.879 -16.959  1.00 16.100          C  
ATOM    315  H   THR A  27      11.122   4.620 -13.224  1.00 13.740          H  
ATOM    316  HA  THR A  27      12.074   3.453 -15.703  1.00 13.820          H  
ATOM    317  HB  THR A  27       9.423   4.779 -15.023  1.00 19.320          H  
ATOM    318  HG1 THR A  27       8.693   2.669 -14.727  1.00 19.320          H  
ATOM    319 1HG2 THR A  27       8.600   3.665 -17.035  1.00 19.320          H  
ATOM    320 2HG2 THR A  27       9.853   4.813 -17.475  1.00 19.320          H  
ATOM    321 3HG2 THR A  27      10.195   3.075 -17.424  1.00 19.320          H  
ATOM    322  N   PRO A  28      12.662   5.559 -17.157  1.00 11.540          N  
ATOM    323  CA  PRO A  28      13.113   6.704 -17.940  1.00 11.590          C  
ATOM    324  C   PRO A  28      12.082   7.327 -18.878  1.00 11.630          C  
ATOM    325  O   PRO A  28      11.152   6.662 -19.332  1.00 11.900          O  
ATOM    326  CB  PRO A  28      14.249   6.102 -18.775  1.00 17.380          C  
ATOM    327  CG  PRO A  28      13.863   4.658 -18.957  1.00 17.380          C  
ATOM    328  CD  PRO A  28      13.185   4.264 -17.659  1.00 17.380          C  
ATOM    329  HA  PRO A  28      13.505   7.465 -17.254  1.00 13.910          H  
ATOM    330 1HB  PRO A  28      14.331   6.646 -19.736  1.00 20.860          H  
ATOM    331 2HB  PRO A  28      15.208   6.229 -18.250  1.00 20.860          H  
ATOM    332 1HG  PRO A  28      13.191   4.563 -19.829  1.00 20.860          H  
ATOM    333 2HG  PRO A  28      14.754   4.049 -19.173  1.00 20.860          H  
ATOM    334 1HD  PRO A  28      12.380   3.570 -17.900  1.00 20.860          H  
ATOM    335 2HD  PRO A  28      13.924   3.839 -16.955  1.00 20.860          H  
ATOM    336  N   ASN A  29      12.348   8.592 -19.206  1.00 11.580          N  
ATOM    337  CA  ASN A  29      11.684   9.385 -20.238  1.00 11.860          C  
ATOM    338  C   ASN A  29      12.134   8.921 -21.618  1.00 12.140          C  
ATOM    339  O   ASN A  29      13.338   8.800 -21.860  1.00 12.750          O  
ATOM    340  CB  ASN A  29      11.988  10.864 -20.055  1.00 16.490          C  
ATOM    341  CG  ASN A  29      11.263  11.768 -21.048  1.00 16.490          C  
ATOM    342  OD1 ASN A  29      11.679  11.888 -22.209  1.00 16.490          O  
ATOM    343  ND2 ASN A  29      10.206  12.396 -20.612  1.00 16.490          N  
ATOM    344  H   ASN A  29      13.108   9.040 -18.717  1.00 13.900          H  
ATOM    345  HA  ASN A  29      10.608   9.231 -20.167  1.00 14.230          H  
ATOM    346 1HB  ASN A  29      11.696  11.164 -19.047  1.00 19.790          H  
ATOM    347 2HB  ASN A  29      13.059  11.029 -20.150  1.00 19.790          H  
ATOM    348 1HD2 ASN A  29       9.688  13.000 -21.216  1.00 19.790          H  
ATOM    349 2HD2 ASN A  29       9.889  12.242 -19.657  1.00 19.790          H  
ATOM    350  N   ASN A  30      11.189   8.625 -22.505  1.00 11.870          N  
ATOM    351  CA  ASN A  30      11.542   8.168 -23.841  1.00 12.310          C  
ATOM    352  C   ASN A  30      10.473   8.580 -24.849  1.00 12.390          C  
ATOM    353  O   ASN A  30       9.275   8.549 -24.554  1.00 12.360          O  
ATOM    354  CB  ASN A  30      11.759   6.666 -23.864  1.00 17.060          C  
ATOM    355  CG  ASN A  30      12.477   6.201 -25.120  1.00 17.060          C  
ATOM    356  OD1 ASN A  30      11.927   6.103 -26.236  1.00 17.060          O  
ATOM    357  ND2 ASN A  30      13.753   5.932 -24.949  1.00 17.060          N  
ATOM    358  H   ASN A  30      10.216   8.731 -22.248  1.00 14.240          H  
ATOM    359  HA  ASN A  30      12.472   8.656 -24.138  1.00 14.770          H  
ATOM    360 1HB  ASN A  30      12.343   6.368 -22.989  1.00 20.470          H  
ATOM    361 2HB  ASN A  30      10.791   6.156 -23.800  1.00 20.470          H  
ATOM    362 1HD2 ASN A  30      14.323   5.648 -25.720  1.00 20.470          H  
ATOM    363 2HD2 ASN A  30      14.169   6.034 -24.039  1.00 20.470          H  
ATOM    364  N   ARG A  31      10.915   8.972 -26.045  1.00 12.670          N  
ATOM    365  CA  ARG A  31      10.025   9.386 -27.136  1.00 13.000          C  
ATOM    366  C   ARG A  31       9.058   8.291 -27.593  1.00 12.640          C  
ATOM    367  O   ARG A  31       8.024   8.577 -28.195  1.00 12.790          O  
ATOM    368  CB  ARG A  31      10.837   9.846 -28.340  1.00 18.070          C  
ATOM    369  CG  ARG A  31      11.623   8.746 -29.063  1.00 18.070          C  
ATOM    370  CD  ARG A  31      12.497   9.301 -30.130  1.00 18.070          C  
ATOM    371  NE  ARG A  31      13.203   8.245 -30.863  1.00 18.070          N  
ATOM    372  CZ  ARG A  31      14.376   7.667 -30.500  1.00 18.070          C  
ATOM    373  NH1 ARG A  31      15.006   8.037 -29.401  1.00 18.070          N  
ATOM    374  NH2 ARG A  31      14.895   6.717 -31.264  1.00 18.070          N  
ATOM    375  H   ARG A  31      11.913   8.989 -26.197  1.00 15.200          H  
ATOM    376  HA  ARG A  31       9.435  10.232 -26.781  1.00 15.600          H  
ATOM    377 1HB  ARG A  31      10.170  10.303 -29.069  1.00 21.680          H  
ATOM    378 2HB  ARG A  31      11.548  10.608 -28.026  1.00 21.680          H  
ATOM    379 1HG  ARG A  31      12.234   8.190 -28.353  1.00 21.680          H  
ATOM    380 2HG  ARG A  31      10.926   8.067 -29.550  1.00 21.680          H  
ATOM    381 1HD  ARG A  31      11.876   9.847 -30.842  1.00 21.680          H  
ATOM    382 2HD  ARG A  31      13.228   9.983 -29.702  1.00 21.680          H  
ATOM    383  HE  ARG A  31      12.772   7.919 -31.719  1.00 21.680          H  
ATOM    384 1HH1 ARG A  31      14.624   8.761 -28.814  1.00 21.680          H  
ATOM    385 2HH1 ARG A  31      15.881   7.597 -29.146  1.00 21.680          H  
ATOM    386 1HH2 ARG A  31      14.419   6.431 -32.109  1.00 21.680          H  
ATOM    387 2HH2 ARG A  31      15.768   6.279 -31.008  1.00 21.680          H  
ATOM    388  N   ARG A  32       9.409   7.035 -27.330  1.00 12.360          N  
ATOM    389  CA  ARG A  32       8.606   5.886 -27.711  1.00 12.220          C  
ATOM    390  C   ARG A  32       7.558   5.542 -26.657  1.00 11.880          C  
ATOM    391  O   ARG A  32       6.777   4.603 -26.835  1.00 12.040          O  
ATOM    392  CB  ARG A  32       9.490   4.675 -27.928  1.00 17.160          C  
ATOM    393  CG  ARG A  32      10.480   4.806 -29.074  1.00 17.160          C  
ATOM    394  CD  ARG A  32      11.374   3.638 -29.156  1.00 17.160          C  
ATOM    395  NE  ARG A  32      12.271   3.551 -27.994  1.00 17.160          N  
ATOM    396  CZ  ARG A  32      13.036   2.467 -27.689  1.00 17.160          C  
ATOM    397  NH1 ARG A  32      13.009   1.398 -28.464  1.00 17.160          N  
ATOM    398  NH2 ARG A  32      13.814   2.469 -26.617  1.00 17.160          N  
ATOM    399  H   ARG A  32      10.281   6.858 -26.834  1.00 14.830          H  
ATOM    400  HA  ARG A  32       8.095   6.119 -28.645  1.00 14.660          H  
ATOM    401 1HB  ARG A  32      10.041   4.468 -27.015  1.00 20.600          H  
ATOM    402 2HB  ARG A  32       8.868   3.806 -28.132  1.00 20.600          H  
ATOM    403 1HG  ARG A  32       9.941   4.906 -30.014  1.00 20.600          H  
ATOM    404 2HG  ARG A  32      11.099   5.685 -28.915  1.00 20.600          H  
ATOM    405 1HD  ARG A  32      10.769   2.734 -29.196  1.00 20.600          H  
ATOM    406 2HD  ARG A  32      11.984   3.715 -30.056  1.00 20.600          H  
ATOM    407  HE  ARG A  32      12.315   4.374 -27.375  1.00 20.600          H  
ATOM    408 1HH1 ARG A  32      12.424   1.378 -29.284  1.00 20.600          H  
ATOM    409 2HH1 ARG A  32      13.577   0.594 -28.236  1.00 20.600          H  
ATOM    410 1HH2 ARG A  32      13.849   3.275 -26.010  1.00 20.600          H  
ATOM    411 2HH2 ARG A  32      14.377   1.660 -26.399  1.00 20.600          H  
ATOM    412  N   GLY A  33       7.556   6.270 -25.544  1.00 11.580          N  
ATOM    413  CA  GLY A  33       6.653   5.991 -24.447  1.00 11.410          C  
ATOM    414  C   GLY A  33       7.271   4.981 -23.493  1.00 11.070          C  
ATOM    415  O   GLY A  33       8.450   4.631 -23.599  1.00 10.950          O  
ATOM    416  H   GLY A  33       8.194   7.062 -25.442  1.00 13.900          H  
ATOM    417 1HA  GLY A  33       6.435   6.918 -23.915  1.00 13.690          H  
ATOM    418 2HA  GLY A  33       5.707   5.609 -24.830  1.00 13.690          H  
ATOM    419  N   GLY A  34       6.480   4.534 -22.526  1.00 11.100          N  
ATOM    420  CA  GLY A  34       6.942   3.631 -21.480  1.00 11.000          C  
ATOM    421  C   GLY A  34       7.217   4.391 -20.188  1.00 10.400          C  
ATOM    422  O   GLY A  34       7.373   3.784 -19.130  1.00 10.610          O  
ATOM    423  H   GLY A  34       5.505   4.854 -22.470  1.00 13.320          H  
ATOM    424 1HA  GLY A  34       6.185   2.867 -21.305  1.00 13.200          H  
ATOM    425 2HA  GLY A  34       7.844   3.120 -21.809  1.00 13.200          H  
ATOM    426  N   GLU A  35       7.261   5.719 -20.284  1.00  9.890          N  
ATOM    427  CA  GLU A  35       7.475   6.614 -19.153  1.00  9.510          C  
ATOM    428  C   GLU A  35       6.312   6.457 -18.184  1.00  9.300          C  
ATOM    429  O   GLU A  35       5.181   6.209 -18.599  1.00  9.370          O  
ATOM    430  CB  GLU A  35       7.606   8.071 -19.599  1.00 13.470          C  
ATOM    431  CG  GLU A  35       7.970   9.040 -18.450  1.00 13.470          C  
ATOM    432  CD  GLU A  35       8.145  10.461 -18.863  1.00 13.470          C  
ATOM    433  OE1 GLU A  35       7.353  10.955 -19.639  1.00 13.470          O  
ATOM    434  OE2 GLU A  35       9.087  11.072 -18.414  1.00 13.470          O  
ATOM    435  H   GLU A  35       7.122   6.123 -21.197  1.00 11.870          H  
ATOM    436  HA  GLU A  35       8.397   6.330 -18.643  1.00 11.410          H  
ATOM    437 1HB  GLU A  35       8.389   8.142 -20.353  1.00 16.160          H  
ATOM    438 2HB  GLU A  35       6.683   8.391 -20.062  1.00 16.160          H  
ATOM    439 1HG  GLU A  35       7.190   9.018 -17.693  1.00 16.160          H  
ATOM    440 2HG  GLU A  35       8.894   8.690 -17.986  1.00 16.160          H  
ATOM    441  N   GLN A  36       6.586   6.522 -16.891  1.00  9.260          N  
ATOM    442  CA  GLN A  36       5.538   6.404 -15.892  1.00  9.270          C  
ATOM    443  C   GLN A  36       5.408   7.668 -15.057  1.00  9.180          C  
ATOM    444  O   GLN A  36       6.320   8.493 -15.012  1.00  8.930          O  
ATOM    445  CB  GLN A  36       5.777   5.205 -14.992  1.00 12.970          C  
ATOM    446  CG  GLN A  36       5.721   3.872 -15.705  1.00 12.970          C  
ATOM    447  CD  GLN A  36       5.851   2.738 -14.730  1.00 12.970          C  
ATOM    448  OE1 GLN A  36       6.937   2.373 -14.200  1.00 12.970          O  
ATOM    449  NE2 GLN A  36       4.674   2.184 -14.462  1.00 12.970          N  
ATOM    450  H   GLN A  36       7.532   6.729 -16.597  1.00 11.110          H  
ATOM    451  HA  GLN A  36       4.587   6.255 -16.404  1.00 11.120          H  
ATOM    452 1HB  GLN A  36       6.753   5.296 -14.512  1.00 15.570          H  
ATOM    453 2HB  GLN A  36       5.026   5.199 -14.210  1.00 15.570          H  
ATOM    454 1HG  GLN A  36       4.755   3.785 -16.208  1.00 15.570          H  
ATOM    455 2HG  GLN A  36       6.507   3.810 -16.433  1.00 15.570          H  
ATOM    456 1HE2 GLN A  36       4.536   1.416 -13.788  1.00 15.570          H  
ATOM    457 2HE2 GLN A  36       3.854   2.541 -14.904  1.00 15.570          H  
ATOM    458  N   ALA A  37       4.250   7.824 -14.423  1.00  9.620          N  
ATOM    459  CA  ALA A  37       3.984   8.960 -13.558  1.00  9.840          C  
ATOM    460  C   ALA A  37       4.913   8.953 -12.360  1.00  9.600          C  
ATOM    461  O   ALA A  37       5.230   7.891 -11.820  1.00 10.050          O  
ATOM    462  CB  ALA A  37       2.537   8.942 -13.085  1.00 13.690          C  
ATOM    463  H   ALA A  37       3.556   7.095 -14.502  1.00 11.540          H  
ATOM    464  HA  ALA A  37       4.173   9.870 -14.125  1.00 11.810          H  
ATOM    465 1HB  ALA A  37       2.350   9.811 -12.452  1.00 16.430          H  
ATOM    466 2HB  ALA A  37       1.866   8.967 -13.934  1.00 16.430          H  
ATOM    467 3HB  ALA A  37       2.358   8.034 -12.513  1.00 16.430          H  
ATOM    468  N   GLN A  38       5.291  10.149 -11.906  1.00  9.110          N  
ATOM    469  CA  GLN A  38       6.122  10.312 -10.717  1.00  9.090          C  
ATOM    470  C   GLN A  38       5.415  11.150  -9.649  1.00  8.880          C  
ATOM    471  O   GLN A  38       5.993  12.051  -9.021  1.00  8.660          O  
ATOM    472  CB  GLN A  38       7.483  10.893 -11.051  1.00 12.730          C  
ATOM    473  CG  GLN A  38       8.329  10.001 -11.918  1.00 12.730          C  
ATOM    474  CD  GLN A  38       9.713  10.557 -12.111  1.00 12.730          C  
ATOM    475  OE1 GLN A  38       9.961  11.745 -11.874  1.00 12.730          O  
ATOM    476  NE2 GLN A  38      10.630   9.708 -12.536  1.00 12.730          N  
ATOM    477  H   GLN A  38       4.997  10.975 -12.410  1.00 10.930          H  
ATOM    478  HA  GLN A  38       6.299   9.323 -10.311  1.00 10.910          H  
ATOM    479 1HB  GLN A  38       7.368  11.857 -11.541  1.00 15.280          H  
ATOM    480 2HB  GLN A  38       8.011  11.045 -10.144  1.00 15.280          H  
ATOM    481 1HG  GLN A  38       8.413   9.027 -11.430  1.00 15.280          H  
ATOM    482 2HG  GLN A  38       7.853   9.889 -12.893  1.00 15.280          H  
ATOM    483 1HE2 GLN A  38      11.574  10.008 -12.679  1.00 15.280          H  
ATOM    484 2HE2 GLN A  38      10.383   8.752 -12.725  1.00 15.280          H  
ATOM    485  N   SER A  39       4.126  10.865  -9.483  1.00  9.210          N  
ATOM    486  CA  SER A  39       3.234  11.520  -8.537  1.00  9.360          C  
ATOM    487  C   SER A  39       3.234  10.900  -7.134  1.00  9.410          C  
ATOM    488  O   SER A  39       2.427  11.282  -6.289  1.00  9.580          O  
ATOM    489  CB  SER A  39       1.825  11.489  -9.071  1.00 13.040          C  
ATOM    490  OG  SER A  39       1.351  10.171  -9.148  1.00 13.040          O  
ATOM    491  H   SER A  39       3.724  10.129 -10.050  1.00 11.050          H  
ATOM    492  HA  SER A  39       3.547  12.561  -8.446  1.00 11.230          H  
ATOM    493 1HB  SER A  39       1.186  12.066  -8.415  1.00 15.650          H  
ATOM    494 2HB  SER A  39       1.784  11.955 -10.051  1.00 15.650          H  
ATOM    495  HG  SER A  39       0.363  10.263  -9.147  1.00 15.650          H  
ATOM    496  N   SER A  40       4.043   9.868  -6.901  1.00  9.510          N  
ATOM    497  CA  SER A  40       4.087   9.175  -5.606  1.00  9.830          C  
ATOM    498  C   SER A  40       2.675   8.792  -5.134  1.00  9.710          C  
ATOM    499  O   SER A  40       2.305   8.973  -3.972  1.00 10.030          O  
ATOM    500  CB  SER A  40       4.785  10.046  -4.566  1.00 13.630          C  
ATOM    501  OG  SER A  40       5.240   9.282  -3.463  1.00 13.630          O  
ATOM    502  H   SER A  40       4.717   9.598  -7.617  1.00 11.410          H  
ATOM    503  HA  SER A  40       4.663   8.257  -5.724  1.00 11.800          H  
ATOM    504 1HB  SER A  40       5.632  10.559  -5.027  1.00 16.360          H  
ATOM    505 2HB  SER A  40       4.097  10.814  -4.215  1.00 16.360          H  
ATOM    506  HG  SER A  40       5.593   9.939  -2.802  1.00 16.360          H  
ATOM    507  N   GLY A  41       1.880   8.252  -6.054  1.00  9.470          N  
ATOM    508  CA  GLY A  41       0.524   7.798  -5.771  1.00  9.600          C  
ATOM    509  C   GLY A  41      -0.634   8.798  -5.978  1.00  9.530          C  
ATOM    510  O   GLY A  41      -1.792   8.373  -5.935  1.00  9.390          O  
ATOM    511  H   GLY A  41       2.255   8.146  -6.983  1.00 11.360          H  
ATOM    512 1HA  GLY A  41       0.327   6.926  -6.387  1.00 11.520          H  
ATOM    513 2HA  GLY A  41       0.494   7.445  -4.740  1.00 11.520          H  
ATOM    514  N   THR A  42      -0.371  10.090  -6.223  1.00  9.800          N  
ATOM    515  CA  THR A  42      -1.499  11.021  -6.397  1.00  9.910          C  
ATOM    516  C   THR A  42      -1.807  11.413  -7.843  1.00  9.600          C  
ATOM    517  O   THR A  42      -1.201  10.919  -8.804  1.00  9.490          O  
ATOM    518  CB  THR A  42      -1.360  12.310  -5.547  1.00 13.830          C  
ATOM    519  OG1 THR A  42      -2.614  13.021  -5.586  1.00 13.830          O  
ATOM    520  CG2 THR A  42      -0.262  13.234  -6.066  1.00 13.830          C  
ATOM    521  H   THR A  42       0.598  10.425  -6.247  1.00 11.760          H  
ATOM    522  HA  THR A  42      -2.391  10.523  -6.021  1.00 11.890          H  
ATOM    523  HB  THR A  42      -1.139  12.034  -4.516  1.00 16.600          H  
ATOM    524  HG1 THR A  42      -2.611  13.710  -4.900  1.00 16.600          H  
ATOM    525 1HG2 THR A  42      -0.215  14.121  -5.437  1.00 16.600          H  
ATOM    526 2HG2 THR A  42       0.666  12.735  -6.022  1.00 16.600          H  
ATOM    527 3HG2 THR A  42      -0.449  13.534  -7.086  1.00 16.600          H  
ATOM    528  N   LYS A  43      -2.795  12.308  -7.973  1.00  9.710          N  
ATOM    529  CA  LYS A  43      -3.301  12.821  -9.250  1.00  9.690          C  
ATOM    530  C   LYS A  43      -2.932  14.275  -9.539  1.00  9.290          C  
ATOM    531  O   LYS A  43      -3.238  14.788 -10.615  1.00  9.250          O  
ATOM    532  CB  LYS A  43      -4.828  12.705  -9.289  1.00 13.570          C  
ATOM    533  CG  LYS A  43      -5.389  11.294  -9.163  1.00 13.570          C  
ATOM    534  CD  LYS A  43      -5.026  10.439 -10.363  1.00 13.570          C  
ATOM    535  CE  LYS A  43      -5.672   9.081 -10.285  1.00 13.570          C  
ATOM    536  NZ  LYS A  43      -5.320   8.250 -11.450  1.00 13.570          N  
ATOM    537  H   LYS A  43      -3.207  12.652  -7.109  1.00 11.650          H  
ATOM    538  HA  LYS A  43      -2.865  12.226 -10.050  1.00 11.630          H  
ATOM    539 1HB  LYS A  43      -5.250  13.301  -8.480  1.00 16.290          H  
ATOM    540 2HB  LYS A  43      -5.195  13.126 -10.224  1.00 16.290          H  
ATOM    541 1HG  LYS A  43      -4.988  10.825  -8.263  1.00 16.290          H  
ATOM    542 2HG  LYS A  43      -6.474  11.343  -9.075  1.00 16.290          H  
ATOM    543 1HD  LYS A  43      -5.332  10.937 -11.284  1.00 16.290          H  
ATOM    544 2HD  LYS A  43      -3.950  10.280 -10.393  1.00 16.290          H  
ATOM    545 1HE  LYS A  43      -5.322   8.579  -9.383  1.00 16.290          H  
ATOM    546 2HE  LYS A  43      -6.755   9.184 -10.236  1.00 16.290          H  
ATOM    547 1HZ  LYS A  43      -5.745   7.326 -11.349  1.00 16.290          H  
ATOM    548 2HZ  LYS A  43      -5.641   8.675 -12.301  1.00 16.290          H  
ATOM    549 3HZ  LYS A  43      -4.321   8.134 -11.488  1.00 16.290          H  
ATOM    550  N   SER A  44      -2.333  14.947  -8.566  1.00  9.240          N  
ATOM    551  CA  SER A  44      -1.988  16.359  -8.671  1.00  9.110          C  
ATOM    552  C   SER A  44      -1.008  16.665  -9.797  1.00  8.610          C  
ATOM    553  O   SER A  44      -0.114  15.877 -10.114  1.00  8.460          O  
ATOM    554  CB  SER A  44      -1.402  16.860  -7.361  1.00 12.810          C  
ATOM    555  OG  SER A  44      -2.351  16.828  -6.319  1.00 12.810          O  
ATOM    556  H   SER A  44      -2.116  14.462  -7.708  1.00 11.090          H  
ATOM    557  HA  SER A  44      -2.906  16.913  -8.869  1.00 10.930          H  
ATOM    558 1HB  SER A  44      -0.545  16.246  -7.094  1.00 15.370          H  
ATOM    559 2HB  SER A  44      -1.039  17.880  -7.498  1.00 15.370          H  
ATOM    560  HG  SER A  44      -1.887  17.128  -5.530  1.00 15.370          H  
ATOM    561  N   LEU A  45      -1.179  17.844 -10.388  1.00  8.570          N  
ATOM    562  CA  LEU A  45      -0.318  18.342 -11.450  1.00  8.370          C  
ATOM    563  C   LEU A  45       0.615  19.399 -10.901  1.00  8.050          C  
ATOM    564  O   LEU A  45       0.305  20.054  -9.906  1.00  8.210          O  
ATOM    565  CB  LEU A  45      -1.141  18.942 -12.597  1.00 11.800          C  
ATOM    566  CG  LEU A  45      -1.698  17.967 -13.670  1.00 11.800          C  
ATOM    567  CD1 LEU A  45      -2.733  17.026 -13.100  1.00 11.800          C  
ATOM    568  CD2 LEU A  45      -2.300  18.793 -14.775  1.00 11.800          C  
ATOM    569  H   LEU A  45      -1.944  18.424 -10.077  1.00 10.280          H  
ATOM    570  HA  LEU A  45       0.281  17.518 -11.834  1.00 10.040          H  
ATOM    571 1HB  LEU A  45      -1.988  19.473 -12.165  1.00 14.160          H  
ATOM    572 2HB  LEU A  45      -0.513  19.678 -13.112  1.00 14.160          H  
ATOM    573  HG  LEU A  45      -0.890  17.368 -14.057  1.00 14.160          H  
ATOM    574 1HD1 LEU A  45      -3.096  16.372 -13.888  1.00 14.160          H  
ATOM    575 2HD1 LEU A  45      -2.298  16.415 -12.324  1.00 14.160          H  
ATOM    576 3HD1 LEU A  45      -3.567  17.591 -12.692  1.00 14.160          H  
ATOM    577 1HD2 LEU A  45      -2.679  18.143 -15.570  1.00 14.160          H  
ATOM    578 2HD2 LEU A  45      -3.118  19.394 -14.382  1.00 14.160          H  
ATOM    579 3HD2 LEU A  45      -1.535  19.446 -15.168  1.00 14.160          H  
ATOM    580  N   ARG A  46       1.757  19.560 -11.547  1.00  7.870          N  
ATOM    581  CA  ARG A  46       2.729  20.560 -11.155  1.00  7.860          C  
ATOM    582  C   ARG A  46       2.104  21.967 -11.246  1.00  7.250          C  
ATOM    583  O   ARG A  46       1.538  22.307 -12.292  1.00  6.840          O  
ATOM    584  CB  ARG A  46       3.945  20.474 -12.063  1.00 11.010          C  
ATOM    585  CG  ARG A  46       4.787  19.222 -11.907  1.00 11.010          C  
ATOM    586  CD  ARG A  46       5.955  19.224 -12.837  1.00 11.010          C  
ATOM    587  NE  ARG A  46       5.559  19.163 -14.255  1.00 11.010          N  
ATOM    588  CZ  ARG A  46       6.410  19.313 -15.300  1.00 11.010          C  
ATOM    589  NH1 ARG A  46       7.693  19.528 -15.083  1.00 11.010          N  
ATOM    590  NH2 ARG A  46       5.964  19.243 -16.547  1.00 11.010          N  
ATOM    591  H   ARG A  46       1.942  18.971 -12.343  1.00  9.440          H  
ATOM    592  HA  ARG A  46       3.028  20.320 -10.141  1.00  9.430          H  
ATOM    593 1HB  ARG A  46       3.603  20.474 -13.081  1.00 13.210          H  
ATOM    594 2HB  ARG A  46       4.586  21.345 -11.928  1.00 13.210          H  
ATOM    595 1HG  ARG A  46       5.159  19.158 -10.885  1.00 13.210          H  
ATOM    596 2HG  ARG A  46       4.181  18.344 -12.128  1.00 13.210          H  
ATOM    597 1HD  ARG A  46       6.527  20.138 -12.680  1.00 13.210          H  
ATOM    598 2HD  ARG A  46       6.581  18.359 -12.621  1.00 13.210          H  
ATOM    599  HE  ARG A  46       4.581  18.992 -14.467  1.00 13.210          H  
ATOM    600 1HH1 ARG A  46       8.049  19.583 -14.141  1.00 13.210          H  
ATOM    601 2HH1 ARG A  46       8.327  19.639 -15.863  1.00 13.210          H  
ATOM    602 1HH2 ARG A  46       4.982  19.077 -16.732  1.00 13.210          H  
ATOM    603 2HH2 ARG A  46       6.606  19.350 -17.320  1.00 13.210          H  
ATOM    604  N   PRO A  47       2.295  22.841 -10.226  1.00  7.480          N  
ATOM    605  CA  PRO A  47       1.742  24.192 -10.105  1.00  7.300          C  
ATOM    606  C   PRO A  47       2.175  25.153 -11.206  1.00  7.180          C  
ATOM    607  O   PRO A  47       1.550  26.196 -11.412  1.00  7.260          O  
ATOM    608  CB  PRO A  47       2.264  24.654  -8.734  1.00 10.950          C  
ATOM    609  CG  PRO A  47       3.497  23.823  -8.475  1.00 10.950          C  
ATOM    610  CD  PRO A  47       3.203  22.478  -9.106  1.00 10.950          C  
ATOM    611  HA  PRO A  47       0.644  24.115 -10.085  1.00  8.760          H  
ATOM    612 1HB  PRO A  47       2.485  25.729  -8.763  1.00 13.140          H  
ATOM    613 2HB  PRO A  47       1.485  24.508  -7.970  1.00 13.140          H  
ATOM    614 1HG  PRO A  47       4.384  24.316  -8.903  1.00 13.140          H  
ATOM    615 2HG  PRO A  47       3.675  23.749  -7.390  1.00 13.140          H  
ATOM    616 1HD  PRO A  47       4.157  22.063  -9.463  1.00 13.140          H  
ATOM    617 2HD  PRO A  47       2.688  21.814  -8.387  1.00 13.140          H  
ATOM    618  N   ARG A  48       3.268  24.827 -11.880  1.00  7.340          N  
ATOM    619  CA  ARG A  48       3.780  25.652 -12.950  1.00  7.610          C  
ATOM    620  C   ARG A  48       4.024  24.777 -14.166  1.00  7.530          C  
ATOM    621  O   ARG A  48       5.166  24.443 -14.484  1.00  7.950          O  
ATOM    622  CB  ARG A  48       5.070  26.342 -12.529  1.00 10.550          C  
ATOM    623  CG  ARG A  48       4.921  27.324 -11.364  1.00 10.550          C  
ATOM    624  CD  ARG A  48       4.155  28.546 -11.728  1.00 10.550          C  
ATOM    625  NE  ARG A  48       4.066  29.465 -10.612  1.00 10.550          N  
ATOM    626  CZ  ARG A  48       3.100  29.454  -9.658  1.00 10.550          C  
ATOM    627  NH1 ARG A  48       2.117  28.559  -9.665  1.00 10.550          N  
ATOM    628  NH2 ARG A  48       3.143  30.364  -8.694  1.00 10.550          N  
ATOM    629  H   ARG A  48       3.745  23.965 -11.673  1.00  8.810          H  
ATOM    630  HA  ARG A  48       3.034  26.396 -13.221  1.00  9.130          H  
ATOM    631 1HB  ARG A  48       5.800  25.591 -12.234  1.00 12.660          H  
ATOM    632 2HB  ARG A  48       5.484  26.889 -13.376  1.00 12.660          H  
ATOM    633 1HG  ARG A  48       4.417  26.836 -10.534  1.00 12.660          H  
ATOM    634 2HG  ARG A  48       5.910  27.639 -11.039  1.00 12.660          H  
ATOM    635 1HD  ARG A  48       4.666  29.055 -12.545  1.00 12.660          H  
ATOM    636 2HD  ARG A  48       3.149  28.297 -12.041  1.00 12.660          H  
ATOM    637  HE  ARG A  48       4.782  30.176 -10.543  1.00 12.660          H  
ATOM    638 1HH1 ARG A  48       2.042  27.827 -10.392  1.00 12.660          H  
ATOM    639 2HH1 ARG A  48       1.416  28.582  -8.942  1.00 12.660          H  
ATOM    640 1HH2 ARG A  48       3.885  31.050  -8.678  1.00 12.660          H  
ATOM    641 2HH2 ARG A  48       2.435  30.376  -7.974  1.00 12.660          H  
ATOM    642  N   SER A  49       2.940  24.387 -14.829  1.00  7.280          N  
ATOM    643  CA  SER A  49       3.020  23.476 -15.961  1.00  7.490          C  
ATOM    644  C   SER A  49       1.836  23.654 -16.901  1.00  6.850          C  
ATOM    645  O   SER A  49       0.827  24.269 -16.549  1.00  6.900          O  
ATOM    646  CB  SER A  49       3.090  22.039 -15.477  1.00 10.400          C  
ATOM    647  OG  SER A  49       1.883  21.615 -14.871  1.00 10.400          O  
ATOM    648  H   SER A  49       2.032  24.708 -14.522  1.00  8.740          H  
ATOM    649  HA  SER A  49       3.931  23.698 -16.516  1.00  8.990          H  
ATOM    650 1HB  SER A  49       3.313  21.389 -16.321  1.00 12.480          H  
ATOM    651 2HB  SER A  49       3.911  21.944 -14.776  1.00 12.480          H  
ATOM    652  HG  SER A  49       1.827  22.036 -13.979  1.00 12.480          H  
ATOM    653  N   ASN A  50       1.966  23.097 -18.103  1.00  6.540          N  
ATOM    654  CA  ASN A  50       0.894  23.091 -19.091  1.00  6.270          C  
ATOM    655  C   ASN A  50      -0.053  21.951 -18.761  1.00  5.770          C  
ATOM    656  O   ASN A  50       0.304  20.779 -18.924  1.00  5.690          O  
ATOM    657  CB  ASN A  50       1.497  22.979 -20.491  1.00  8.890          C  
ATOM    658  CG  ASN A  50       0.499  23.005 -21.638  1.00  8.890          C  
ATOM    659  OD1 ASN A  50      -0.450  22.203 -21.728  1.00  8.890          O  
ATOM    660  ND2 ASN A  50       0.706  23.942 -22.542  1.00  8.890          N  
ATOM    661  H   ASN A  50       2.837  22.639 -18.324  1.00  7.850          H  
ATOM    662  HA  ASN A  50       0.332  24.024 -19.016  1.00  7.520          H  
ATOM    663 1HB  ASN A  50       2.200  23.799 -20.636  1.00 10.660          H  
ATOM    664 2HB  ASN A  50       2.069  22.057 -20.555  1.00 10.660          H  
ATOM    665 1HD2 ASN A  50       0.092  24.024 -23.332  1.00 10.660          H  
ATOM    666 2HD2 ASN A  50       1.478  24.574 -22.445  1.00 10.660          H  
ATOM    667  N   THR A  51      -1.244  22.290 -18.266  1.00  5.760          N  
ATOM    668  CA  THR A  51      -2.167  21.279 -17.785  1.00  5.710          C  
ATOM    669  C   THR A  51      -2.690  20.359 -18.871  1.00  5.620          C  
ATOM    670  O   THR A  51      -2.881  19.168 -18.620  1.00  5.560          O  
ATOM    671  CB  THR A  51      -3.334  21.933 -17.031  1.00  8.010          C  
ATOM    672  OG1 THR A  51      -3.993  22.870 -17.897  1.00  8.010          O  
ATOM    673  CG2 THR A  51      -2.796  22.653 -15.792  1.00  8.010          C  
ATOM    674  H   THR A  51      -1.494  23.267 -18.180  1.00  6.910          H  
ATOM    675  HA  THR A  51      -1.626  20.668 -17.072  1.00  6.850          H  
ATOM    676  HB  THR A  51      -4.046  21.166 -16.728  1.00  9.620          H  
ATOM    677  HG1 THR A  51      -4.829  23.141 -17.498  1.00  9.620          H  
ATOM    678 1HG2 THR A  51      -3.621  23.118 -15.255  1.00  9.620          H  
ATOM    679 2HG2 THR A  51      -2.298  21.935 -15.142  1.00  9.620          H  
ATOM    680 3HG2 THR A  51      -2.082  23.420 -16.090  1.00  9.620          H  
ATOM    681  N   GLU A  52      -2.889  20.872 -20.086  1.00  5.950          N  
ATOM    682  CA  GLU A  52      -3.352  20.003 -21.163  1.00  6.300          C  
ATOM    683  C   GLU A  52      -2.317  18.919 -21.437  1.00  5.770          C  
ATOM    684  O   GLU A  52      -2.660  17.734 -21.552  1.00  5.910          O  
ATOM    685  CB  GLU A  52      -3.631  20.782 -22.447  1.00  8.680          C  
ATOM    686  CG  GLU A  52      -4.134  19.903 -23.588  1.00  8.680          C  
ATOM    687  CD  GLU A  52      -4.464  20.657 -24.831  1.00  8.680          C  
ATOM    688  OE1 GLU A  52      -4.415  21.859 -24.814  1.00  8.680          O  
ATOM    689  OE2 GLU A  52      -4.746  20.014 -25.822  1.00  8.680          O  
ATOM    690  H   GLU A  52      -2.752  21.864 -20.225  1.00  7.140          H  
ATOM    691  HA  GLU A  52      -4.275  19.518 -20.847  1.00  7.560          H  
ATOM    692 1HB  GLU A  52      -4.377  21.551 -22.251  1.00 10.420          H  
ATOM    693 2HB  GLU A  52      -2.723  21.281 -22.779  1.00 10.420          H  
ATOM    694 1HG  GLU A  52      -3.366  19.171 -23.830  1.00 10.420          H  
ATOM    695 2HG  GLU A  52      -5.016  19.361 -23.250  1.00 10.420          H  
ATOM    696  N   SER A  53      -1.046  19.331 -21.523  1.00  5.460          N  
ATOM    697  CA  SER A  53       0.047  18.406 -21.778  1.00  5.310          C  
ATOM    698  C   SER A  53       0.158  17.384 -20.657  1.00  4.940          C  
ATOM    699  O   SER A  53       0.264  16.178 -20.917  1.00  5.040          O  
ATOM    700  CB  SER A  53       1.353  19.156 -21.920  1.00  7.490          C  
ATOM    701  OG  SER A  53       2.413  18.275 -22.170  1.00  7.490          O  
ATOM    702  H   SER A  53      -0.846  20.331 -21.440  1.00  6.550          H  
ATOM    703  HA  SER A  53      -0.158  17.876 -22.707  1.00  6.370          H  
ATOM    704 1HB  SER A  53       1.271  19.878 -22.730  1.00  8.990          H  
ATOM    705 2HB  SER A  53       1.547  19.709 -21.006  1.00  8.990          H  
ATOM    706  HG  SER A  53       3.195  18.822 -22.253  1.00  8.990          H  
ATOM    707  N   MET A  54       0.106  17.858 -19.406  1.00  4.820          N  
ATOM    708  CA  MET A  54       0.188  16.978 -18.254  1.00  4.790          C  
ATOM    709  C   MET A  54      -0.927  15.963 -18.225  1.00  4.710          C  
ATOM    710  O   MET A  54      -0.669  14.794 -17.958  1.00  4.590          O  
ATOM    711  CB  MET A  54       0.127  17.784 -16.979  1.00  6.720          C  
ATOM    712  CG  MET A  54       1.364  18.569 -16.608  1.00  6.720          C  
ATOM    713  SD  MET A  54       2.750  17.526 -16.132  1.00  6.720          S  
ATOM    714  CE  MET A  54       2.193  16.892 -14.534  1.00  6.720          C  
ATOM    715  H   MET A  54       0.036  18.870 -19.260  1.00  5.780          H  
ATOM    716  HA  MET A  54       1.132  16.441 -18.301  1.00  5.750          H  
ATOM    717 1HB  MET A  54      -0.659  18.506 -17.099  1.00  8.060          H  
ATOM    718 2HB  MET A  54      -0.153  17.136 -16.176  1.00  8.060          H  
ATOM    719 1HG  MET A  54       1.666  19.175 -17.461  1.00  8.060          H  
ATOM    720 2HG  MET A  54       1.133  19.244 -15.783  1.00  8.060          H  
ATOM    721 1HE  MET A  54       2.964  16.245 -14.111  1.00  8.060          H  
ATOM    722 2HE  MET A  54       2.009  17.720 -13.865  1.00  8.060          H  
ATOM    723 3HE  MET A  54       1.283  16.317 -14.655  1.00  8.060          H  
ATOM    724  N   SER A  55      -2.157  16.388 -18.510  1.00  5.080          N  
ATOM    725  CA  SER A  55      -3.288  15.481 -18.492  1.00  5.430          C  
ATOM    726  C   SER A  55      -3.083  14.363 -19.502  1.00  5.250          C  
ATOM    727  O   SER A  55      -3.279  13.185 -19.182  1.00  5.310          O  
ATOM    728  CB  SER A  55      -4.561  16.243 -18.790  1.00  7.460          C  
ATOM    729  OG  SER A  55      -5.677  15.398 -18.775  1.00  7.460          O  
ATOM    730  H   SER A  55      -2.330  17.380 -18.698  1.00  6.100          H  
ATOM    731  HA  SER A  55      -3.364  15.043 -17.498  1.00  6.520          H  
ATOM    732 1HB  SER A  55      -4.686  17.034 -18.051  1.00  8.950          H  
ATOM    733 2HB  SER A  55      -4.472  16.724 -19.766  1.00  8.950          H  
ATOM    734  HG  SER A  55      -6.431  15.967 -18.942  1.00  8.950          H  
ATOM    735  N   LYS A  56      -2.674  14.722 -20.726  1.00  5.290          N  
ATOM    736  CA  LYS A  56      -2.447  13.716 -21.750  1.00  5.500          C  
ATOM    737  C   LYS A  56      -1.310  12.770 -21.356  1.00  5.080          C  
ATOM    738  O   LYS A  56      -1.407  11.552 -21.565  1.00  5.120          O  
ATOM    739  CB  LYS A  56      -2.154  14.396 -23.085  1.00  7.620          C  
ATOM    740  CG  LYS A  56      -3.376  15.087 -23.693  1.00  7.620          C  
ATOM    741  CD  LYS A  56      -3.041  15.798 -24.999  1.00  7.620          C  
ATOM    742  CE  LYS A  56      -4.270  16.517 -25.568  1.00  7.620          C  
ATOM    743  NZ  LYS A  56      -3.957  17.265 -26.825  1.00  7.620          N  
ATOM    744  H   LYS A  56      -2.544  15.717 -20.943  1.00  6.350          H  
ATOM    745  HA  LYS A  56      -3.354  13.121 -21.856  1.00  6.600          H  
ATOM    746 1HB  LYS A  56      -1.375  15.151 -22.940  1.00  9.140          H  
ATOM    747 2HB  LYS A  56      -1.780  13.663 -23.796  1.00  9.140          H  
ATOM    748 1HG  LYS A  56      -4.153  14.343 -23.873  1.00  9.140          H  
ATOM    749 2HG  LYS A  56      -3.760  15.818 -22.982  1.00  9.140          H  
ATOM    750 1HD  LYS A  56      -2.260  16.539 -24.812  1.00  9.140          H  
ATOM    751 2HD  LYS A  56      -2.674  15.080 -25.730  1.00  9.140          H  
ATOM    752 1HE  LYS A  56      -5.049  15.787 -25.776  1.00  9.140          H  
ATOM    753 2HE  LYS A  56      -4.638  17.221 -24.825  1.00  9.140          H  
ATOM    754 1HZ  LYS A  56      -4.796  17.733 -27.159  1.00  9.140          H  
ATOM    755 2HZ  LYS A  56      -3.237  17.959 -26.641  1.00  9.140          H  
ATOM    756 3HZ  LYS A  56      -3.628  16.625 -27.529  1.00  9.140          H  
ATOM    757  N   ALA A  57      -0.228  13.322 -20.773  1.00  4.930          N  
ATOM    758  CA  ALA A  57       0.894  12.500 -20.345  1.00  4.990          C  
ATOM    759  C   ALA A  57       0.456  11.503 -19.289  1.00  4.480          C  
ATOM    760  O   ALA A  57       0.807  10.328 -19.390  1.00  4.490          O  
ATOM    761  CB  ALA A  57       2.004  13.373 -19.793  1.00  6.960          C  
ATOM    762  H   ALA A  57      -0.170  14.339 -20.666  1.00  5.920          H  
ATOM    763  HA  ALA A  57       1.263  11.950 -21.207  1.00  5.990          H  
ATOM    764 1HB  ALA A  57       2.841  12.757 -19.501  1.00  8.350          H  
ATOM    765 2HB  ALA A  57       2.321  14.080 -20.560  1.00  8.350          H  
ATOM    766 3HB  ALA A  57       1.637  13.921 -18.928  1.00  8.350          H  
ATOM    767  N   ILE A  58      -0.387  11.950 -18.351  1.00  4.290          N  
ATOM    768  CA  ILE A  58      -0.925  11.134 -17.272  1.00  4.340          C  
ATOM    769  C   ILE A  58      -1.767   9.996 -17.817  1.00  4.150          C  
ATOM    770  O   ILE A  58      -1.680   8.865 -17.314  1.00  4.160          O  
ATOM    771  CB  ILE A  58      -1.686  12.004 -16.253  1.00  6.060          C  
ATOM    772  CG1 ILE A  58      -0.639  12.912 -15.500  1.00  6.060          C  
ATOM    773  CG2 ILE A  58      -2.468  11.107 -15.266  1.00  6.060          C  
ATOM    774  CD1 ILE A  58      -1.238  14.077 -14.709  1.00  6.060          C  
ATOM    775  H   ILE A  58      -0.612  12.950 -18.351  1.00  5.150          H  
ATOM    776  HA  ILE A  58      -0.098  10.697 -16.738  1.00  5.210          H  
ATOM    777  HB  ILE A  58      -2.376  12.662 -16.780  1.00  7.270          H  
ATOM    778 1HG1 ILE A  58      -0.087  12.283 -14.804  1.00  7.270          H  
ATOM    779 2HG1 ILE A  58       0.067  13.307 -16.220  1.00  7.270          H  
ATOM    780 1HG2 ILE A  58      -2.998  11.725 -14.549  1.00  7.270          H  
ATOM    781 2HG2 ILE A  58      -3.194  10.499 -15.803  1.00  7.270          H  
ATOM    782 3HG2 ILE A  58      -1.770  10.454 -14.739  1.00  7.270          H  
ATOM    783 1HD1 ILE A  58      -0.441  14.635 -14.224  1.00  7.270          H  
ATOM    784 2HD1 ILE A  58      -1.772  14.738 -15.394  1.00  7.270          H  
ATOM    785 3HD1 ILE A  58      -1.924  13.714 -13.951  1.00  7.270          H  
ATOM    786  N   GLN A  59      -2.620  10.283 -18.802  1.00  4.290          N  
ATOM    787  CA  GLN A  59      -3.420   9.221 -19.390  1.00  4.620          C  
ATOM    788  C   GLN A  59      -2.509   8.151 -20.012  1.00  4.430          C  
ATOM    789  O   GLN A  59      -2.722   6.949 -19.800  1.00  4.470          O  
ATOM    790  CB  GLN A  59      -4.340   9.803 -20.462  1.00  6.340          C  
ATOM    791  CG  GLN A  59      -5.456  10.677 -19.924  1.00  6.340          C  
ATOM    792  CD  GLN A  59      -6.209  11.382 -21.034  1.00  6.340          C  
ATOM    793  OE1 GLN A  59      -5.752  11.407 -22.182  1.00  6.340          O  
ATOM    794  NE2 GLN A  59      -7.354  11.959 -20.704  1.00  6.340          N  
ATOM    795  H   GLN A  59      -2.719  11.257 -19.116  1.00  5.150          H  
ATOM    796  HA  GLN A  59      -4.018   8.757 -18.607  1.00  5.540          H  
ATOM    797 1HB  GLN A  59      -3.746  10.408 -21.148  1.00  7.600          H  
ATOM    798 2HB  GLN A  59      -4.784   8.994 -21.039  1.00  7.600          H  
ATOM    799 1HG  GLN A  59      -6.159  10.050 -19.378  1.00  7.600          H  
ATOM    800 2HG  GLN A  59      -5.038  11.426 -19.260  1.00  7.600          H  
ATOM    801 1HE2 GLN A  59      -7.889  12.443 -21.398  1.00  7.600          H  
ATOM    802 2HE2 GLN A  59      -7.685  11.919 -19.760  1.00  7.600          H  
ATOM    803  N   GLN A  60      -1.450   8.582 -20.723  1.00  4.480          N  
ATOM    804  CA  GLN A  60      -0.525   7.609 -21.297  1.00  4.790          C  
ATOM    805  C   GLN A  60       0.245   6.887 -20.204  1.00  4.440          C  
ATOM    806  O   GLN A  60       0.489   5.687 -20.315  1.00  4.600          O  
ATOM    807  CB  GLN A  60       0.464   8.250 -22.266  1.00  6.580          C  
ATOM    808  CG  GLN A  60       1.375   7.223 -23.013  1.00  6.580          C  
ATOM    809  CD  GLN A  60       0.582   6.260 -23.915  1.00  6.580          C  
ATOM    810  OE1 GLN A  60      -0.337   6.721 -24.605  1.00  6.580          O  
ATOM    811  NE2 GLN A  60       0.928   4.965 -23.948  1.00  6.580          N  
ATOM    812  H   GLN A  60      -1.333   9.588 -20.905  1.00  5.380          H  
ATOM    813  HA  GLN A  60      -1.107   6.873 -21.846  1.00  5.750          H  
ATOM    814 1HB  GLN A  60      -0.081   8.838 -23.004  1.00  7.900          H  
ATOM    815 2HB  GLN A  60       1.109   8.938 -21.714  1.00  7.900          H  
ATOM    816 1HG  GLN A  60       2.074   7.770 -23.639  1.00  7.900          H  
ATOM    817 2HG  GLN A  60       1.931   6.626 -22.285  1.00  7.900          H  
ATOM    818 1HE2 GLN A  60       0.439   4.335 -24.545  1.00  7.900          H  
ATOM    819 2HE2 GLN A  60       1.709   4.588 -23.380  1.00  7.900          H  
ATOM    820  N   TYR A  61       0.600   7.590 -19.126  1.00  4.250          N  
ATOM    821  CA  TYR A  61       1.352   6.980 -18.042  1.00  4.470          C  
ATOM    822  C   TYR A  61       0.564   5.817 -17.474  1.00  4.150          C  
ATOM    823  O   TYR A  61       1.141   4.763 -17.204  1.00  4.310          O  
ATOM    824  CB  TYR A  61       1.652   7.989 -16.924  1.00  6.170          C  
ATOM    825  CG  TYR A  61       2.658   9.109 -17.255  1.00  6.170          C  
ATOM    826  CD1 TYR A  61       2.626  10.298 -16.536  1.00  6.170          C  
ATOM    827  CD2 TYR A  61       3.590   8.971 -18.260  1.00  6.170          C  
ATOM    828  CE1 TYR A  61       3.511  11.305 -16.822  1.00  6.170          C  
ATOM    829  CE2 TYR A  61       4.454   9.972 -18.535  1.00  6.170          C  
ATOM    830  CZ  TYR A  61       4.433  11.129 -17.835  1.00  6.170          C  
ATOM    831  OH  TYR A  61       5.339  12.126 -18.144  1.00  6.170          O  
ATOM    832  H   TYR A  61       0.408   8.591 -19.099  1.00  5.100          H  
ATOM    833  HA  TYR A  61       2.279   6.566 -18.436  1.00  5.360          H  
ATOM    834 1HB  TYR A  61       0.727   8.453 -16.614  1.00  7.400          H  
ATOM    835 2HB  TYR A  61       2.029   7.446 -16.070  1.00  7.400          H  
ATOM    836  HD1 TYR A  61       1.901  10.438 -15.743  1.00  7.400          H  
ATOM    837  HD2 TYR A  61       3.654   8.077 -18.854  1.00  7.400          H  
ATOM    838  HE1 TYR A  61       3.485  12.233 -16.256  1.00  7.400          H  
ATOM    839  HE2 TYR A  61       5.173   9.850 -19.330  1.00  7.400          H  
ATOM    840  HH  TYR A  61       6.008  11.776 -18.788  1.00  7.400          H  
ATOM    841  N   THR A  62      -0.752   5.988 -17.318  1.00  3.990          N  
ATOM    842  CA  THR A  62      -1.599   4.910 -16.816  1.00  4.250          C  
ATOM    843  C   THR A  62      -1.532   3.705 -17.759  1.00  4.050          C  
ATOM    844  O   THR A  62      -1.378   2.561 -17.312  1.00  4.200          O  
ATOM    845  CB  THR A  62      -3.066   5.363 -16.657  1.00  5.850          C  
ATOM    846  OG1 THR A  62      -3.134   6.440 -15.705  1.00  5.850          O  
ATOM    847  CG2 THR A  62      -3.917   4.186 -16.146  1.00  5.850          C  
ATOM    848  H   THR A  62      -1.148   6.915 -17.503  1.00  4.790          H  
ATOM    849  HA  THR A  62      -1.226   4.602 -15.842  1.00  5.100          H  
ATOM    850  HB  THR A  62      -3.453   5.710 -17.615  1.00  7.020          H  
ATOM    851  HG1 THR A  62      -2.764   7.244 -16.110  1.00  7.020          H  
ATOM    852 1HG2 THR A  62      -4.946   4.515 -16.024  1.00  7.020          H  
ATOM    853 2HG2 THR A  62      -3.888   3.361 -16.855  1.00  7.020          H  
ATOM    854 3HG2 THR A  62      -3.528   3.848 -15.184  1.00  7.020          H  
ATOM    855  N   VAL A  63      -1.634   3.962 -19.064  1.00  4.020          N  
ATOM    856  CA  VAL A  63      -1.572   2.896 -20.057  1.00  4.290          C  
ATOM    857  C   VAL A  63      -0.222   2.168 -20.022  1.00  4.050          C  
ATOM    858  O   VAL A  63      -0.177   0.930 -20.103  1.00  4.120          O  
ATOM    859  CB  VAL A  63      -1.843   3.471 -21.463  1.00  5.900          C  
ATOM    860  CG1 VAL A  63      -1.588   2.427 -22.546  1.00  5.900          C  
ATOM    861  CG2 VAL A  63      -3.283   3.963 -21.521  1.00  5.900          C  
ATOM    862  H   VAL A  63      -1.806   4.934 -19.352  1.00  4.820          H  
ATOM    863  HA  VAL A  63      -2.353   2.176 -19.825  1.00  5.150          H  
ATOM    864  HB  VAL A  63      -1.166   4.302 -21.645  1.00  7.080          H  
ATOM    865 1HG1 VAL A  63      -1.783   2.871 -23.520  1.00  7.080          H  
ATOM    866 2HG1 VAL A  63      -0.551   2.091 -22.515  1.00  7.080          H  
ATOM    867 3HG1 VAL A  63      -2.249   1.575 -22.395  1.00  7.080          H  
ATOM    868 1HG2 VAL A  63      -3.481   4.392 -22.503  1.00  7.080          H  
ATOM    869 2HG2 VAL A  63      -3.958   3.131 -21.344  1.00  7.080          H  
ATOM    870 3HG2 VAL A  63      -3.441   4.722 -20.760  1.00  7.080          H  
ATOM    871  N   ASP A  64       0.870   2.932 -19.943  1.00  4.070          N  
ATOM    872  CA  ASP A  64       2.197   2.354 -19.883  1.00  4.370          C  
ATOM    873  C   ASP A  64       2.373   1.565 -18.591  1.00  4.220          C  
ATOM    874  O   ASP A  64       2.973   0.486 -18.605  1.00  4.380          O  
ATOM    875  CB  ASP A  64       3.264   3.443 -20.026  1.00  6.000          C  
ATOM    876  CG  ASP A  64       3.355   4.014 -21.494  1.00  6.000          C  
ATOM    877  OD1 ASP A  64       2.848   3.411 -22.394  1.00  6.000          O  
ATOM    878  OD2 ASP A  64       3.957   5.046 -21.700  1.00  6.000          O  
ATOM    879  H   ASP A  64       0.765   3.947 -19.933  1.00  4.880          H  
ATOM    880  HA  ASP A  64       2.307   1.664 -20.719  1.00  5.240          H  
ATOM    881 1HB  ASP A  64       3.027   4.272 -19.350  1.00  7.200          H  
ATOM    882 2HB  ASP A  64       4.235   3.055 -19.723  1.00  7.200          H  
ATOM    883  N   ALA A  65       1.825   2.061 -17.472  1.00  4.200          N  
ATOM    884  CA  ALA A  65       1.929   1.335 -16.217  1.00  4.670          C  
ATOM    885  C   ALA A  65       1.280  -0.019 -16.337  1.00  4.560          C  
ATOM    886  O   ALA A  65       1.818  -1.002 -15.834  1.00  4.920          O  
ATOM    887  CB  ALA A  65       1.296   2.109 -15.071  1.00  6.350          C  
ATOM    888  H   ALA A  65       1.381   2.981 -17.489  1.00  5.040          H  
ATOM    889  HA  ALA A  65       2.975   1.169 -16.022  1.00  5.600          H  
ATOM    890 1HB  ALA A  65       1.408   1.545 -14.138  1.00  7.620          H  
ATOM    891 2HB  ALA A  65       1.779   3.078 -14.974  1.00  7.620          H  
ATOM    892 3HB  ALA A  65       0.237   2.255 -15.277  1.00  7.620          H  
ATOM    893  N   ARG A  66       0.151  -0.095 -17.039  1.00  4.370          N  
ATOM    894  CA  ARG A  66      -0.497  -1.380 -17.223  1.00  4.720          C  
ATOM    895  C   ARG A  66       0.423  -2.360 -17.944  1.00  4.440          C  
ATOM    896  O   ARG A  66       0.523  -3.530 -17.550  1.00  4.720          O  
ATOM    897  CB  ARG A  66      -1.814  -1.217 -17.935  1.00  6.470          C  
ATOM    898  CG  ARG A  66      -2.650  -2.476 -17.996  1.00  6.470          C  
ATOM    899  CD  ARG A  66      -3.983  -2.231 -18.575  1.00  6.470          C  
ATOM    900  NE  ARG A  66      -4.725  -1.190 -17.820  1.00  6.470          N  
ATOM    901  CZ  ARG A  66      -5.022   0.073 -18.264  1.00  6.470          C  
ATOM    902  NH1 ARG A  66      -4.655   0.477 -19.467  1.00  6.470          N  
ATOM    903  NH2 ARG A  66      -5.689   0.905 -17.483  1.00  6.470          N  
ATOM    904  H   ARG A  66      -0.293   0.770 -17.371  1.00  5.240          H  
ATOM    905  HA  ARG A  66      -0.697  -1.788 -16.251  1.00  5.660          H  
ATOM    906 1HB  ARG A  66      -2.373  -0.446 -17.414  1.00  7.760          H  
ATOM    907 2HB  ARG A  66      -1.644  -0.869 -18.951  1.00  7.760          H  
ATOM    908 1HG  ARG A  66      -2.143  -3.222 -18.608  1.00  7.760          H  
ATOM    909 2HG  ARG A  66      -2.789  -2.868 -16.990  1.00  7.760          H  
ATOM    910 1HD  ARG A  66      -3.883  -1.930 -19.609  1.00  7.760          H  
ATOM    911 2HD  ARG A  66      -4.558  -3.155 -18.525  1.00  7.760          H  
ATOM    912  HE  ARG A  66      -5.000  -1.434 -16.849  1.00  7.760          H  
ATOM    913 1HH1 ARG A  66      -4.119  -0.132 -20.062  1.00  7.760          H  
ATOM    914 2HH1 ARG A  66      -4.887   1.407 -19.780  1.00  7.760          H  
ATOM    915 1HH2 ARG A  66      -5.983   0.613 -16.556  1.00  7.760          H  
ATOM    916 2HH2 ARG A  66      -5.917   1.829 -17.810  1.00  7.760          H  
ATOM    917  N   LEU A  67       1.111  -1.893 -18.991  1.00  4.150          N  
ATOM    918  CA  LEU A  67       2.058  -2.762 -19.687  1.00  4.260          C  
ATOM    919  C   LEU A  67       3.174  -3.197 -18.736  1.00  4.090          C  
ATOM    920  O   LEU A  67       3.590  -4.363 -18.737  1.00  4.130          O  
ATOM    921  CB  LEU A  67       2.647  -2.066 -20.916  1.00  5.920          C  
ATOM    922  CG  LEU A  67       3.687  -2.875 -21.726  1.00  5.920          C  
ATOM    923  CD1 LEU A  67       3.078  -4.187 -22.258  1.00  5.920          C  
ATOM    924  CD2 LEU A  67       4.192  -2.007 -22.873  1.00  5.920          C  
ATOM    925  H   LEU A  67       0.925  -0.934 -19.317  1.00  4.980          H  
ATOM    926  HA  LEU A  67       1.513  -3.645 -20.006  1.00  5.110          H  
ATOM    927 1HB  LEU A  67       1.832  -1.794 -21.581  1.00  7.100          H  
ATOM    928 2HB  LEU A  67       3.134  -1.146 -20.584  1.00  7.100          H  
ATOM    929  HG  LEU A  67       4.512  -3.130 -21.081  1.00  7.100          H  
ATOM    930 1HD1 LEU A  67       3.834  -4.729 -22.820  1.00  7.100          H  
ATOM    931 2HD1 LEU A  67       2.745  -4.815 -21.434  1.00  7.100          H  
ATOM    932 3HD1 LEU A  67       2.237  -3.962 -22.910  1.00  7.100          H  
ATOM    933 1HD2 LEU A  67       4.941  -2.554 -23.442  1.00  7.100          H  
ATOM    934 2HD2 LEU A  67       3.361  -1.744 -23.528  1.00  7.100          H  
ATOM    935 3HD2 LEU A  67       4.637  -1.097 -22.467  1.00  7.100          H  
ATOM    936  N   HIS A  68       3.668  -2.260 -17.927  1.00  4.240          N  
ATOM    937  CA  HIS A  68       4.727  -2.584 -16.992  1.00  4.680          C  
ATOM    938  C   HIS A  68       4.244  -3.590 -15.957  1.00  4.760          C  
ATOM    939  O   HIS A  68       4.992  -4.491 -15.584  1.00  4.910          O  
ATOM    940  CB  HIS A  68       5.271  -1.340 -16.291  1.00  6.380          C  
ATOM    941  CG  HIS A  68       6.134  -0.469 -17.155  1.00  6.380          C  
ATOM    942  ND1 HIS A  68       7.368  -0.878 -17.632  1.00  6.380          N  
ATOM    943  CD2 HIS A  68       5.960   0.792 -17.607  1.00  6.380          C  
ATOM    944  CE1 HIS A  68       7.904   0.102 -18.337  1.00  6.380          C  
ATOM    945  NE2 HIS A  68       7.071   1.120 -18.329  1.00  6.380          N  
ATOM    946  H   HIS A  68       3.325  -1.296 -18.008  1.00  5.090          H  
ATOM    947  HA  HIS A  68       5.550  -3.033 -17.534  1.00  5.620          H  
ATOM    948 1HB  HIS A  68       4.441  -0.742 -15.931  1.00  7.650          H  
ATOM    949 2HB  HIS A  68       5.852  -1.641 -15.420  1.00  7.650          H  
ATOM    950  HD2 HIS A  68       5.107   1.436 -17.423  1.00  7.650          H  
ATOM    951  HE1 HIS A  68       8.874   0.078 -18.831  1.00  7.650          H  
ATOM    952  HE2 HIS A  68       7.215   2.036 -18.774  1.00  7.650          H  
ATOM    953  N   ALA A  69       2.994  -3.483 -15.503  1.00  4.920          N  
ATOM    954  CA  ALA A  69       2.470  -4.439 -14.537  1.00  5.460          C  
ATOM    955  C   ALA A  69       2.539  -5.845 -15.105  1.00  5.110          C  
ATOM    956  O   ALA A  69       2.901  -6.788 -14.398  1.00  5.480          O  
ATOM    957  CB  ALA A  69       1.041  -4.106 -14.194  1.00  7.430          C  
ATOM    958  H   ALA A  69       2.431  -2.682 -15.789  1.00  5.900          H  
ATOM    959  HA  ALA A  69       3.086  -4.388 -13.638  1.00  6.550          H  
ATOM    960 1HB  ALA A  69       0.660  -4.807 -13.455  1.00  8.910          H  
ATOM    961 2HB  ALA A  69       1.025  -3.115 -13.813  1.00  8.910          H  
ATOM    962 3HB  ALA A  69       0.429  -4.156 -15.091  1.00  8.910          H  
ATOM    963  N   VAL A  70       2.237  -5.977 -16.401  1.00  4.590          N  
ATOM    964  CA  VAL A  70       2.314  -7.274 -17.049  1.00  4.600          C  
ATOM    965  C   VAL A  70       3.757  -7.755 -17.036  1.00  4.330          C  
ATOM    966  O   VAL A  70       4.011  -8.924 -16.725  1.00  4.560          O  
ATOM    967  CB  VAL A  70       1.779  -7.207 -18.495  1.00  6.440          C  
ATOM    968  CG1 VAL A  70       2.056  -8.524 -19.234  1.00  6.440          C  
ATOM    969  CG2 VAL A  70       0.281  -6.915 -18.447  1.00  6.440          C  
ATOM    970  H   VAL A  70       1.888  -5.152 -16.903  1.00  5.510          H  
ATOM    971  HA  VAL A  70       1.703  -7.979 -16.487  1.00  5.520          H  
ATOM    972  HB  VAL A  70       2.287  -6.414 -19.034  1.00  7.720          H  
ATOM    973 1HG1 VAL A  70       1.670  -8.454 -20.249  1.00  7.720          H  
ATOM    974 2HG1 VAL A  70       3.127  -8.720 -19.276  1.00  7.720          H  
ATOM    975 3HG1 VAL A  70       1.559  -9.343 -18.710  1.00  7.720          H  
ATOM    976 1HG2 VAL A  70      -0.113  -6.851 -19.460  1.00  7.720          H  
ATOM    977 2HG2 VAL A  70      -0.223  -7.715 -17.907  1.00  7.720          H  
ATOM    978 3HG2 VAL A  70       0.108  -5.974 -17.934  1.00  7.720          H  
ATOM    979  N   PHE A  71       4.691  -6.863 -17.374  1.00  4.140          N  
ATOM    980  CA  PHE A  71       6.104  -7.199 -17.379  1.00  4.340          C  
ATOM    981  C   PHE A  71       6.556  -7.661 -15.989  1.00  4.790          C  
ATOM    982  O   PHE A  71       7.312  -8.635 -15.868  1.00  4.990          O  
ATOM    983  CB  PHE A  71       6.948  -5.983 -17.788  1.00  6.000          C  
ATOM    984  CG  PHE A  71       6.860  -5.521 -19.246  1.00  6.000          C  
ATOM    985  CD1 PHE A  71       6.408  -6.341 -20.290  1.00  6.000          C  
ATOM    986  CD2 PHE A  71       7.263  -4.225 -19.564  1.00  6.000          C  
ATOM    987  CE1 PHE A  71       6.374  -5.869 -21.577  1.00  6.000          C  
ATOM    988  CE2 PHE A  71       7.223  -3.766 -20.848  1.00  6.000          C  
ATOM    989  CZ  PHE A  71       6.781  -4.589 -21.857  1.00  6.000          C  
ATOM    990  H   PHE A  71       4.388  -5.928 -17.679  1.00  4.970          H  
ATOM    991  HA  PHE A  71       6.265  -8.022 -18.068  1.00  5.210          H  
ATOM    992 1HB  PHE A  71       6.663  -5.150 -17.176  1.00  7.200          H  
ATOM    993 2HB  PHE A  71       7.980  -6.166 -17.558  1.00  7.200          H  
ATOM    994  HD1 PHE A  71       6.085  -7.357 -20.100  1.00  7.200          H  
ATOM    995  HD2 PHE A  71       7.619  -3.563 -18.768  1.00  7.200          H  
ATOM    996  HE1 PHE A  71       6.022  -6.515 -22.379  1.00  7.200          H  
ATOM    997  HE2 PHE A  71       7.541  -2.748 -21.072  1.00  7.200          H  
ATOM    998  HZ  PHE A  71       6.749  -4.223 -22.880  1.00  7.200          H  
ATOM    999  N   GLU A  72       6.100  -6.980 -14.924  1.00  5.200          N  
ATOM   1000  CA  GLU A  72       6.492  -7.392 -13.578  1.00  6.040          C  
ATOM   1001  C   GLU A  72       5.965  -8.786 -13.237  1.00  6.150          C  
ATOM   1002  O   GLU A  72       6.708  -9.656 -12.771  1.00  6.600          O  
ATOM   1003  CB  GLU A  72       5.905  -6.466 -12.498  1.00  8.120          C  
ATOM   1004  CG  GLU A  72       6.420  -5.073 -12.386  1.00  8.120          C  
ATOM   1005  CD  GLU A  72       5.876  -4.350 -11.121  1.00  8.120          C  
ATOM   1006  OE1 GLU A  72       4.976  -4.868 -10.415  1.00  8.120          O  
ATOM   1007  OE2 GLU A  72       6.378  -3.287 -10.868  1.00  8.120          O  
ATOM   1008  H   GLU A  72       5.520  -6.151 -15.070  1.00  6.240          H  
ATOM   1009  HA  GLU A  72       7.578  -7.398 -13.516  1.00  7.250          H  
ATOM   1010 1HB  GLU A  72       4.839  -6.372 -12.681  1.00  9.740          H  
ATOM   1011 2HB  GLU A  72       6.023  -6.927 -11.543  1.00  9.740          H  
ATOM   1012 1HG  GLU A  72       7.502  -5.090 -12.356  1.00  9.740          H  
ATOM   1013 2HG  GLU A  72       6.120  -4.519 -13.270  1.00  9.740          H  
ATOM   1014  N   GLN A  73       4.702  -9.043 -13.572  1.00  5.940          N  
ATOM   1015  CA  GLN A  73       4.053 -10.306 -13.246  1.00  6.400          C  
ATOM   1016  C   GLN A  73       4.724 -11.490 -13.921  1.00  6.040          C  
ATOM   1017  O   GLN A  73       4.910 -12.543 -13.306  1.00  6.560          O  
ATOM   1018  CB  GLN A  73       2.581 -10.231 -13.649  1.00  8.780          C  
ATOM   1019  CG  GLN A  73       1.735  -9.293 -12.780  1.00  8.780          C  
ATOM   1020  CD  GLN A  73       0.365  -9.055 -13.380  1.00  8.780          C  
ATOM   1021  OE1 GLN A  73       0.151  -9.394 -14.549  1.00  8.780          O  
ATOM   1022  NE2 GLN A  73      -0.555  -8.483 -12.611  1.00  8.780          N  
ATOM   1023  H   GLN A  73       4.141  -8.292 -13.991  1.00  7.130          H  
ATOM   1024  HA  GLN A  73       4.115 -10.450 -12.170  1.00  7.680          H  
ATOM   1025 1HB  GLN A  73       2.518  -9.875 -14.679  1.00 10.530          H  
ATOM   1026 2HB  GLN A  73       2.141 -11.225 -13.617  1.00 10.530          H  
ATOM   1027 1HG  GLN A  73       1.597  -9.761 -11.807  1.00 10.530          H  
ATOM   1028 2HG  GLN A  73       2.241  -8.344 -12.656  1.00 10.530          H  
ATOM   1029 1HE2 GLN A  73      -1.471  -8.309 -12.973  1.00 10.530          H  
ATOM   1030 2HE2 GLN A  73      -0.336  -8.226 -11.669  1.00 10.530          H  
ATOM   1031  N   SER A  74       5.148 -11.291 -15.166  1.00  5.330          N  
ATOM   1032  CA  SER A  74       5.805 -12.322 -15.954  1.00  5.240          C  
ATOM   1033  C   SER A  74       7.315 -12.437 -15.725  1.00  5.070          C  
ATOM   1034  O   SER A  74       7.953 -13.306 -16.326  1.00  5.150          O  
ATOM   1035  CB  SER A  74       5.566 -12.073 -17.436  1.00  7.370          C  
ATOM   1036  OG  SER A  74       4.211 -12.226 -17.782  1.00  7.370          O  
ATOM   1037  H   SER A  74       4.922 -10.401 -15.624  1.00  6.400          H  
ATOM   1038  HA  SER A  74       5.353 -13.276 -15.689  1.00  6.290          H  
ATOM   1039 1HB  SER A  74       5.889 -11.055 -17.677  1.00  8.850          H  
ATOM   1040 2HB  SER A  74       6.175 -12.755 -18.024  1.00  8.850          H  
ATOM   1041  HG  SER A  74       4.155 -12.027 -18.719  1.00  8.850          H  
ATOM   1042  N   GLY A  75       7.911 -11.538 -14.930  1.00  5.120          N  
ATOM   1043  CA  GLY A  75       9.359 -11.553 -14.737  1.00  5.400          C  
ATOM   1044  C   GLY A  75      10.130 -11.096 -15.986  1.00  5.540          C  
ATOM   1045  O   GLY A  75      11.262 -11.531 -16.214  1.00  5.840          O  
ATOM   1046  H   GLY A  75       7.347 -10.876 -14.388  1.00  6.140          H  
ATOM   1047 1HA  GLY A  75       9.603 -10.897 -13.900  1.00  6.480          H  
ATOM   1048 2HA  GLY A  75       9.675 -12.555 -14.454  1.00  6.480          H  
ATOM   1049  N   GLU A  76       9.536 -10.220 -16.807  1.00  5.810          N  
ATOM   1050  CA  GLU A  76      10.156  -9.770 -18.058  1.00  6.470          C  
ATOM   1051  C   GLU A  76      11.494  -9.078 -17.807  1.00  6.760          C  
ATOM   1052  O   GLU A  76      12.433  -9.191 -18.594  1.00  6.850          O  
ATOM   1053  CB  GLU A  76       9.224  -8.806 -18.790  1.00  8.790          C  
ATOM   1054  CG  GLU A  76       9.656  -8.390 -20.196  1.00  8.790          C  
ATOM   1055  CD  GLU A  76       9.606  -9.522 -21.182  1.00  8.790          C  
ATOM   1056  OE1 GLU A  76       8.913 -10.478 -20.918  1.00  8.790          O  
ATOM   1057  OE2 GLU A  76      10.244  -9.431 -22.202  1.00  8.790          O  
ATOM   1058  H   GLU A  76       8.622  -9.839 -16.549  1.00  6.970          H  
ATOM   1059  HA  GLU A  76      10.329 -10.642 -18.691  1.00  7.760          H  
ATOM   1060 1HB  GLU A  76       8.227  -9.241 -18.850  1.00 10.550          H  
ATOM   1061 2HB  GLU A  76       9.151  -7.911 -18.208  1.00 10.550          H  
ATOM   1062 1HG  GLU A  76       9.007  -7.595 -20.544  1.00 10.550          H  
ATOM   1063 2HG  GLU A  76      10.668  -7.993 -20.159  1.00 10.550          H  
ATOM   1064  N   SER A  77      11.582  -8.365 -16.687  1.00  7.290          N  
ATOM   1065  CA  SER A  77      12.764  -7.613 -16.288  1.00  7.920          C  
ATOM   1066  C   SER A  77      13.887  -8.488 -15.744  1.00  8.460          C  
ATOM   1067  O   SER A  77      14.979  -7.992 -15.459  1.00  9.150          O  
ATOM   1068  CB  SER A  77      12.400  -6.639 -15.197  1.00 10.840          C  
ATOM   1069  OG  SER A  77      12.072  -7.334 -14.019  1.00 10.840          O  
ATOM   1070  H   SER A  77      10.775  -8.306 -16.080  1.00  8.750          H  
ATOM   1071  HA  SER A  77      13.136  -7.074 -17.159  1.00  9.500          H  
ATOM   1072 1HB  SER A  77      13.240  -5.970 -15.010  1.00 13.000          H  
ATOM   1073 2HB  SER A  77      11.555  -6.031 -15.515  1.00 13.000          H  
ATOM   1074  HG  SER A  77      11.904  -6.655 -13.353  1.00 13.000          H  
ATOM   1075  N   GLY A  78      13.616  -9.776 -15.524  1.00  8.410          N  
ATOM   1076  CA  GLY A  78      14.592 -10.671 -14.931  1.00  9.190          C  
ATOM   1077  C   GLY A  78      14.384 -10.799 -13.427  1.00  9.370          C  
ATOM   1078  O   GLY A  78      14.994 -11.650 -12.775  1.00  9.930          O  
ATOM   1079  H   GLY A  78      12.716 -10.174 -15.807  1.00 10.090          H  
ATOM   1080 1HA  GLY A  78      14.506 -11.652 -15.398  1.00 11.030          H  
ATOM   1081 2HA  GLY A  78      15.596 -10.303 -15.134  1.00 11.030          H  
ATOM   1082  N   LYS A  79      13.516  -9.955 -12.872  1.00  9.120          N  
ATOM   1083  CA  LYS A  79      13.222  -9.995 -11.451  1.00  9.540          C  
ATOM   1084  C   LYS A  79      11.754 -10.315 -11.266  1.00  9.410          C  
ATOM   1085  O   LYS A  79      10.910  -9.771 -11.976  1.00  9.260          O  
ATOM   1086  CB  LYS A  79      13.542  -8.646 -10.803  1.00 13.190          C  
ATOM   1087  CG  LYS A  79      14.994  -8.161 -10.976  1.00 13.190          C  
ATOM   1088  CD  LYS A  79      16.002  -9.038 -10.228  1.00 13.190          C  
ATOM   1089  CE  LYS A  79      17.413  -8.466 -10.331  1.00 13.190          C  
ATOM   1090  NZ  LYS A  79      18.425  -9.333  -9.651  1.00 13.190          N  
ATOM   1091  H   LYS A  79      13.053  -9.258 -13.456  1.00 10.940          H  
ATOM   1092  HA  LYS A  79      13.798 -10.788 -10.977  1.00 11.450          H  
ATOM   1093 1HB  LYS A  79      12.888  -7.884 -11.227  1.00 15.830          H  
ATOM   1094 2HB  LYS A  79      13.324  -8.698  -9.735  1.00 15.830          H  
ATOM   1095 1HG  LYS A  79      15.246  -8.163 -12.040  1.00 15.830          H  
ATOM   1096 2HG  LYS A  79      15.074  -7.139 -10.612  1.00 15.830          H  
ATOM   1097 1HD  LYS A  79      15.718  -9.113  -9.178  1.00 15.830          H  
ATOM   1098 2HD  LYS A  79      16.010 -10.038 -10.661  1.00 15.830          H  
ATOM   1099 1HE  LYS A  79      17.679  -8.372 -11.383  1.00 15.830          H  
ATOM   1100 2HE  LYS A  79      17.432  -7.478  -9.872  1.00 15.830          H  
ATOM   1101 1HZ  LYS A  79      19.342  -8.920  -9.745  1.00 15.830          H  
ATOM   1102 2HZ  LYS A  79      18.195  -9.419  -8.670  1.00 15.830          H  
ATOM   1103 3HZ  LYS A  79      18.424 -10.250 -10.078  1.00 15.830          H  
ATOM   1104  N   SER A  80      11.441 -11.218 -10.343  1.00  9.690          N  
ATOM   1105  CA  SER A  80      10.050 -11.536 -10.078  1.00  9.830          C  
ATOM   1106  C   SER A  80       9.468 -10.526  -9.113  1.00  9.550          C  
ATOM   1107  O   SER A  80      10.196  -9.887  -8.347  1.00 10.050          O  
ATOM   1108  CB  SER A  80       9.933 -12.942  -9.523  1.00 13.710          C  
ATOM   1109  OG  SER A  80      10.546 -13.042  -8.265  1.00 13.710          O  
ATOM   1110  H   SER A  80      12.162 -11.667  -9.794  1.00 11.630          H  
ATOM   1111  HA  SER A  80       9.488 -11.478 -11.012  1.00 11.800          H  
ATOM   1112 1HB  SER A  80       8.880 -13.209  -9.436  1.00 16.450          H  
ATOM   1113 2HB  SER A  80      10.394 -13.645 -10.213  1.00 16.450          H  
ATOM   1114  HG  SER A  80      10.419 -13.952  -7.977  1.00 16.450          H  
ATOM   1115  N   PHE A  81       8.148 -10.420  -9.091  1.00  8.930          N  
ATOM   1116  CA  PHE A  81       7.504  -9.516  -8.157  1.00  8.780          C  
ATOM   1117  C   PHE A  81       6.566 -10.216  -7.203  1.00  8.880          C  
ATOM   1118  O   PHE A  81       5.749 -11.055  -7.593  1.00  8.860          O  
ATOM   1119  CB  PHE A  81       6.844  -8.374  -8.919  1.00 12.350          C  
ATOM   1120  CG  PHE A  81       7.879  -7.434  -9.501  1.00 12.350          C  
ATOM   1121  CD1 PHE A  81       8.585  -7.747 -10.659  1.00 12.350          C  
ATOM   1122  CD2 PHE A  81       8.144  -6.223  -8.884  1.00 12.350          C  
ATOM   1123  CE1 PHE A  81       9.530  -6.897 -11.166  1.00 12.350          C  
ATOM   1124  CE2 PHE A  81       9.091  -5.362  -9.401  1.00 12.350          C  
ATOM   1125  CZ  PHE A  81       9.788  -5.706 -10.543  1.00 12.350          C  
ATOM   1126  H   PHE A  81       7.589 -10.961  -9.738  1.00 10.720          H  
ATOM   1127  HA  PHE A  81       8.284  -9.058  -7.546  1.00 10.540          H  
ATOM   1128 1HB  PHE A  81       6.252  -8.775  -9.740  1.00 14.820          H  
ATOM   1129 2HB  PHE A  81       6.179  -7.812  -8.265  1.00 14.820          H  
ATOM   1130  HD1 PHE A  81       8.395  -8.690 -11.174  1.00 14.820          H  
ATOM   1131  HD2 PHE A  81       7.597  -5.950  -7.981  1.00 14.820          H  
ATOM   1132  HE1 PHE A  81      10.070  -7.186 -12.070  1.00 14.820          H  
ATOM   1133  HE2 PHE A  81       9.288  -4.412  -8.909  1.00 14.820          H  
ATOM   1134  HZ  PHE A  81      10.536  -5.031 -10.950  1.00 14.820          H  
ATOM   1135  N   ASP A  82       6.731  -9.865  -5.938  1.00  9.210          N  
ATOM   1136  CA  ASP A  82       5.957 -10.381  -4.825  1.00  9.490          C  
ATOM   1137  C   ASP A  82       4.732  -9.511  -4.581  1.00  8.680          C  
ATOM   1138  O   ASP A  82       4.857  -8.338  -4.224  1.00  8.330          O  
ATOM   1139  CB  ASP A  82       6.826 -10.498  -3.571  1.00 13.170          C  
ATOM   1140  CG  ASP A  82       6.111 -11.151  -2.391  1.00 13.170          C  
ATOM   1141  OD1 ASP A  82       4.884 -11.161  -2.367  1.00 13.170          O  
ATOM   1142  OD2 ASP A  82       6.791 -11.664  -1.532  1.00 13.170          O  
ATOM   1143  H   ASP A  82       7.458  -9.189  -5.745  1.00 11.050          H  
ATOM   1144  HA  ASP A  82       5.609 -11.382  -5.084  1.00 11.390          H  
ATOM   1145 1HB  ASP A  82       7.719 -11.082  -3.804  1.00 15.810          H  
ATOM   1146 2HB  ASP A  82       7.157  -9.505  -3.265  1.00 15.810          H  
ATOM   1147  N   TYR A  83       3.559 -10.069  -4.854  1.00  8.600          N  
ATOM   1148  CA  TYR A  83       2.291  -9.360  -4.757  1.00  8.070          C  
ATOM   1149  C   TYR A  83       1.496  -9.741  -3.506  1.00  8.160          C  
ATOM   1150  O   TYR A  83       0.276  -9.564  -3.472  1.00  7.920          O  
ATOM   1151  CB  TYR A  83       1.454  -9.605  -6.013  1.00 11.510          C  
ATOM   1152  CG  TYR A  83       2.076  -9.024  -7.256  1.00 11.510          C  
ATOM   1153  CD1 TYR A  83       2.810  -9.831  -8.102  1.00 11.510          C  
ATOM   1154  CD2 TYR A  83       1.910  -7.680  -7.549  1.00 11.510          C  
ATOM   1155  CE1 TYR A  83       3.382  -9.300  -9.225  1.00 11.510          C  
ATOM   1156  CE2 TYR A  83       2.490  -7.151  -8.686  1.00 11.510          C  
ATOM   1157  CZ  TYR A  83       3.219  -7.958  -9.513  1.00 11.510          C  
ATOM   1158  OH  TYR A  83       3.815  -7.454 -10.618  1.00 11.510          O  
ATOM   1159  H   TYR A  83       3.557 -11.038  -5.139  1.00 10.320          H  
ATOM   1160  HA  TYR A  83       2.503  -8.291  -4.688  1.00  9.680          H  
ATOM   1161 1HB  TYR A  83       1.321 -10.677  -6.159  1.00 13.810          H  
ATOM   1162 2HB  TYR A  83       0.469  -9.162  -5.888  1.00 13.810          H  
ATOM   1163  HD1 TYR A  83       2.946 -10.889  -7.872  1.00 13.810          H  
ATOM   1164  HD2 TYR A  83       1.331  -7.042  -6.880  1.00 13.810          H  
ATOM   1165  HE1 TYR A  83       3.971  -9.935  -9.880  1.00 13.810          H  
ATOM   1166  HE2 TYR A  83       2.372  -6.092  -8.922  1.00 13.810          H  
ATOM   1167  HH  TYR A  83       4.002  -6.487 -10.517  1.00 13.810          H  
ATOM   1168  N   SER A  84       2.170 -10.288  -2.485  1.00  8.760          N  
ATOM   1169  CA  SER A  84       1.493 -10.668  -1.247  1.00  9.150          C  
ATOM   1170  C   SER A  84       0.622  -9.571  -0.671  1.00  9.250          C  
ATOM   1171  O   SER A  84       1.029  -8.405  -0.541  1.00  9.340          O  
ATOM   1172  CB  SER A  84       2.476 -11.094  -0.195  1.00 12.650          C  
ATOM   1173  OG  SER A  84       1.832 -11.228   1.064  1.00 12.650          O  
ATOM   1174  H   SER A  84       3.187 -10.458  -2.564  1.00 10.510          H  
ATOM   1175  HA  SER A  84       0.851 -11.520  -1.470  1.00 10.980          H  
ATOM   1176 1HB  SER A  84       2.927 -12.043  -0.484  1.00 15.180          H  
ATOM   1177 2HB  SER A  84       3.260 -10.376  -0.142  1.00 15.180          H  
ATOM   1178  HG  SER A  84       2.453 -11.730   1.616  1.00 15.180          H  
ATOM   1179  N   GLN A  85      -0.559  -9.991  -0.212  1.00  9.450          N  
ATOM   1180  CA  GLN A  85      -1.561  -9.079   0.307  1.00  9.840          C  
ATOM   1181  C   GLN A  85      -1.261  -8.619   1.715  1.00  9.320          C  
ATOM   1182  O   GLN A  85      -1.964  -7.765   2.256  1.00  9.670          O  
ATOM   1183  CB  GLN A  85      -2.938  -9.752   0.290  1.00 13.620          C  
ATOM   1184  CG  GLN A  85      -3.398 -10.185  -1.095  1.00 13.620          C  
ATOM   1185  CD  GLN A  85      -3.462  -9.039  -2.061  1.00 13.620          C  
ATOM   1186  OE1 GLN A  85      -4.047  -7.985  -1.766  1.00 13.620          O  
ATOM   1187  NE2 GLN A  85      -2.868  -9.228  -3.226  1.00 13.620          N  
ATOM   1188  H   GLN A  85      -0.775 -10.974  -0.296  1.00 11.340          H  
ATOM   1189  HA  GLN A  85      -1.583  -8.202  -0.333  1.00 11.810          H  
ATOM   1190 1HB  GLN A  85      -2.920 -10.629   0.935  1.00 16.340          H  
ATOM   1191 2HB  GLN A  85      -3.681  -9.064   0.694  1.00 16.340          H  
ATOM   1192 1HG  GLN A  85      -2.697 -10.915  -1.490  1.00 16.340          H  
ATOM   1193 2HG  GLN A  85      -4.393 -10.623  -1.017  1.00 16.340          H  
ATOM   1194 1HE2 GLN A  85      -2.870  -8.512  -3.922  1.00 16.340          H  
ATOM   1195 2HE2 GLN A  85      -2.403 -10.099  -3.420  1.00 16.340          H  
ATOM   1196  N   SER A  86      -0.226  -9.193   2.321  1.00  8.680          N  
ATOM   1197  CA  SER A  86       0.172  -8.769   3.645  1.00  8.400          C  
ATOM   1198  C   SER A  86       1.465  -7.976   3.546  1.00  8.260          C  
ATOM   1199  O   SER A  86       1.629  -6.925   4.170  1.00  8.400          O  
ATOM   1200  CB  SER A  86       0.399  -9.967   4.539  1.00 11.870          C  
ATOM   1201  OG  SER A  86       1.468 -10.750   4.060  1.00 11.870          O  
ATOM   1202  H   SER A  86       0.301  -9.916   1.838  1.00 10.420          H  
ATOM   1203  HA  SER A  86      -0.603  -8.130   4.072  1.00 10.080          H  
ATOM   1204 1HB  SER A  86       0.615  -9.629   5.551  1.00 14.250          H  
ATOM   1205 2HB  SER A  86      -0.508 -10.569   4.578  1.00 14.250          H  
ATOM   1206  HG  SER A  86       1.596 -11.446   4.714  1.00 14.250          H  
ATOM   1207  N   LEU A  87       2.383  -8.410   2.688  1.00  8.260          N  
ATOM   1208  CA  LEU A  87       3.662  -7.709   2.610  1.00  8.460          C  
ATOM   1209  C   LEU A  87       3.504  -6.302   2.069  1.00  8.830          C  
ATOM   1210  O   LEU A  87       4.208  -5.380   2.513  1.00  9.130          O  
ATOM   1211  CB  LEU A  87       4.673  -8.474   1.761  1.00 11.760          C  
ATOM   1212  CG  LEU A  87       5.180  -9.833   2.337  1.00 11.760          C  
ATOM   1213  CD1 LEU A  87       6.039 -10.508   1.295  1.00 11.760          C  
ATOM   1214  CD2 LEU A  87       5.990  -9.616   3.623  1.00 11.760          C  
ATOM   1215  H   LEU A  87       2.217  -9.261   2.157  1.00  9.910          H  
ATOM   1216  HA  LEU A  87       4.050  -7.611   3.618  1.00 10.150          H  
ATOM   1217 1HB  LEU A  87       4.240  -8.645   0.787  1.00 14.120          H  
ATOM   1218 2HB  LEU A  87       5.548  -7.837   1.620  1.00 14.120          H  
ATOM   1219  HG  LEU A  87       4.329 -10.477   2.551  1.00 14.120          H  
ATOM   1220 1HD1 LEU A  87       6.390 -11.468   1.669  1.00 14.120          H  
ATOM   1221 2HD1 LEU A  87       5.468 -10.675   0.391  1.00 14.120          H  
ATOM   1222 3HD1 LEU A  87       6.897  -9.882   1.059  1.00 14.120          H  
ATOM   1223 1HD2 LEU A  87       6.338 -10.580   3.993  1.00 14.120          H  
ATOM   1224 2HD2 LEU A  87       6.849  -8.979   3.410  1.00 14.120          H  
ATOM   1225 3HD2 LEU A  87       5.383  -9.151   4.391  1.00 14.120          H  
ATOM   1226  N   LYS A  88       2.535  -6.106   1.168  1.00  9.070          N  
ATOM   1227  CA  LYS A  88       2.290  -4.812   0.544  1.00  9.720          C  
ATOM   1228  C   LYS A  88       1.949  -3.726   1.577  1.00  9.760          C  
ATOM   1229  O   LYS A  88       1.957  -2.540   1.250  1.00 10.230          O  
ATOM   1230  CB  LYS A  88       1.136  -4.895  -0.470  1.00 13.350          C  
ATOM   1231  CG  LYS A  88      -0.275  -5.043   0.147  1.00 13.350          C  
ATOM   1232  CD  LYS A  88      -1.371  -5.166  -0.935  1.00 13.350          C  
ATOM   1233  CE  LYS A  88      -2.773  -5.080  -0.314  1.00 13.350          C  
ATOM   1234  NZ  LYS A  88      -3.874  -5.278  -1.323  1.00 13.350          N  
ATOM   1235  H   LYS A  88       1.983  -6.908   0.837  1.00 10.880          H  
ATOM   1236  HA  LYS A  88       3.193  -4.508   0.015  1.00 11.660          H  
ATOM   1237 1HB  LYS A  88       1.138  -4.005  -1.107  1.00 16.020          H  
ATOM   1238 2HB  LYS A  88       1.294  -5.758  -1.123  1.00 16.020          H  
ATOM   1239 1HG  LYS A  88      -0.298  -5.929   0.783  1.00 16.020          H  
ATOM   1240 2HG  LYS A  88      -0.503  -4.175   0.760  1.00 16.020          H  
ATOM   1241 1HD  LYS A  88      -1.256  -4.362  -1.667  1.00 16.020          H  
ATOM   1242 2HD  LYS A  88      -1.267  -6.118  -1.458  1.00 16.020          H  
ATOM   1243 1HE  LYS A  88      -2.873  -5.829   0.474  1.00 16.020          H  
ATOM   1244 2HE  LYS A  88      -2.880  -4.089   0.124  1.00 16.020          H  
ATOM   1245 1HZ  LYS A  88      -4.763  -5.190  -0.863  1.00 16.020          H  
ATOM   1246 2HZ  LYS A  88      -3.807  -4.587  -2.074  1.00 16.020          H  
ATOM   1247 3HZ  LYS A  88      -3.813  -6.220  -1.718  1.00 16.020          H  
ATOM   1248  N   THR A  89       1.581  -4.118   2.810  1.00  9.480          N  
ATOM   1249  CA  THR A  89       1.182  -3.152   3.822  1.00  9.810          C  
ATOM   1250  C   THR A  89       2.358  -2.551   4.613  1.00  9.710          C  
ATOM   1251  O   THR A  89       2.182  -1.517   5.264  1.00 10.010          O  
ATOM   1252  CB  THR A  89       0.185  -3.782   4.818  1.00 13.600          C  
ATOM   1253  OG1 THR A  89       0.818  -4.822   5.585  1.00 13.600          O  
ATOM   1254  CG2 THR A  89      -1.008  -4.383   4.068  1.00 13.600          C  
ATOM   1255  H   THR A  89       1.604  -5.107   3.061  1.00 11.380          H  
ATOM   1256  HA  THR A  89       0.674  -2.332   3.319  1.00 11.770          H  
ATOM   1257  HB  THR A  89      -0.172  -3.010   5.498  1.00 16.320          H  
ATOM   1258  HG1 THR A  89       1.104  -5.555   5.008  1.00 16.320          H  
ATOM   1259 1HG2 THR A  89      -1.707  -4.813   4.783  1.00 16.320          H  
ATOM   1260 2HG2 THR A  89      -1.505  -3.606   3.493  1.00 16.320          H  
ATOM   1261 3HG2 THR A  89      -0.661  -5.167   3.391  1.00 16.320          H  
ATOM   1262  N   THR A  90       3.557  -3.163   4.555  1.00  9.520          N  
ATOM   1263  CA  THR A  90       4.707  -2.605   5.274  1.00  9.700          C  
ATOM   1264  C   THR A  90       5.856  -2.323   4.305  1.00  9.550          C  
ATOM   1265  O   THR A  90       6.781  -1.572   4.622  1.00  9.880          O  
ATOM   1266  CB  THR A  90       5.213  -3.542   6.394  1.00 13.510          C  
ATOM   1267  OG1 THR A  90       5.698  -4.774   5.825  1.00 13.510          O  
ATOM   1268  CG2 THR A  90       4.067  -3.852   7.349  1.00 13.510          C  
ATOM   1269  H   THR A  90       3.685  -4.024   4.027  1.00 11.420          H  
ATOM   1270  HA  THR A  90       4.416  -1.658   5.726  1.00 11.640          H  
ATOM   1271  HB  THR A  90       6.021  -3.057   6.941  1.00 16.210          H  
ATOM   1272  HG1 THR A  90       6.572  -4.628   5.445  1.00 16.210          H  
ATOM   1273 1HG2 THR A  90       4.421  -4.507   8.141  1.00 16.210          H  
ATOM   1274 2HG2 THR A  90       3.698  -2.922   7.782  1.00 16.210          H  
ATOM   1275 3HG2 THR A  90       3.259  -4.344   6.810  1.00 16.210          H  
ATOM   1276  N   THR A  91       5.782  -2.930   3.122  1.00  9.280          N  
ATOM   1277  CA  THR A  91       6.777  -2.827   2.066  1.00  9.350          C  
ATOM   1278  C   THR A  91       6.822  -1.421   1.476  1.00  9.160          C  
ATOM   1279  O   THR A  91       5.801  -0.727   1.411  1.00  9.710          O  
ATOM   1280  CB  THR A  91       6.502  -3.893   0.968  1.00 13.060          C  
ATOM   1281  OG1 THR A  91       6.611  -5.195   1.543  1.00 13.060          O  
ATOM   1282  CG2 THR A  91       7.486  -3.803  -0.181  1.00 13.060          C  
ATOM   1283  H   THR A  91       5.009  -3.565   2.939  1.00 11.140          H  
ATOM   1284  HA  THR A  91       7.754  -3.040   2.499  1.00 11.220          H  
ATOM   1285  HB  THR A  91       5.491  -3.760   0.587  1.00 15.670          H  
ATOM   1286  HG1 THR A  91       5.864  -5.336   2.150  1.00 15.670          H  
ATOM   1287 1HG2 THR A  91       7.252  -4.583  -0.905  1.00 15.670          H  
ATOM   1288 2HG2 THR A  91       7.412  -2.847  -0.669  1.00 15.670          H  
ATOM   1289 3HG2 THR A  91       8.496  -3.950   0.190  1.00 15.670          H  
ATOM   1290  N   TYR A  92       8.020  -0.987   1.085  1.00  8.630          N  
ATOM   1291  CA  TYR A  92       8.183   0.294   0.407  1.00  8.650          C  
ATOM   1292  C   TYR A  92       8.304   0.119  -1.115  1.00  8.520          C  
ATOM   1293  O   TYR A  92       7.679   0.832  -1.900  1.00  8.760          O  
ATOM   1294  CB  TYR A  92       9.428   1.009   0.926  1.00 12.100          C  
ATOM   1295  CG  TYR A  92       9.349   1.492   2.340  1.00 12.100          C  
ATOM   1296  CD1 TYR A  92       9.547   0.625   3.396  1.00 12.100          C  
ATOM   1297  CD2 TYR A  92       9.122   2.832   2.581  1.00 12.100          C  
ATOM   1298  CE1 TYR A  92       9.483   1.095   4.686  1.00 12.100          C  
ATOM   1299  CE2 TYR A  92       9.070   3.303   3.866  1.00 12.100          C  
ATOM   1300  CZ  TYR A  92       9.240   2.440   4.918  1.00 12.100          C  
ATOM   1301  OH  TYR A  92       9.180   2.907   6.210  1.00 12.100          O  
ATOM   1302  H   TYR A  92       8.818  -1.584   1.235  1.00 10.360          H  
ATOM   1303  HA  TYR A  92       7.308   0.893   0.613  1.00 10.380          H  
ATOM   1304 1HB  TYR A  92      10.307   0.375   0.816  1.00 14.520          H  
ATOM   1305 2HB  TYR A  92       9.568   1.880   0.309  1.00 14.520          H  
ATOM   1306  HD1 TYR A  92       9.738  -0.430   3.217  1.00 14.520          H  
ATOM   1307  HD2 TYR A  92       8.986   3.517   1.745  1.00 14.520          H  
ATOM   1308  HE1 TYR A  92       9.626   0.410   5.519  1.00 14.520          H  
ATOM   1309  HE2 TYR A  92       8.887   4.361   4.054  1.00 14.520          H  
ATOM   1310  HH  TYR A  92       9.308   2.175   6.819  1.00 14.520          H  
ATOM   1311  N   GLY A  93       9.089  -0.869  -1.535  1.00  8.430          N  
ATOM   1312  CA  GLY A  93       9.310  -1.112  -2.956  1.00  8.630          C  
ATOM   1313  C   GLY A  93      10.657  -0.553  -3.424  1.00  8.200          C  
ATOM   1314  O   GLY A  93      11.310   0.220  -2.725  1.00  8.420          O  
ATOM   1315  H   GLY A  93       9.588  -1.424  -0.861  1.00 10.120          H  
ATOM   1316 1HA  GLY A  93       9.271  -2.186  -3.148  1.00 10.360          H  
ATOM   1317 2HA  GLY A  93       8.501  -0.665  -3.532  1.00 10.360          H  
ATOM   1318  N   SER A  94      11.050  -0.914  -4.646  1.00  7.860          N  
ATOM   1319  CA  SER A  94      12.343  -0.555  -5.251  1.00  7.710          C  
ATOM   1320  C   SER A  94      12.571   0.942  -5.468  1.00  7.990          C  
ATOM   1321  O   SER A  94      13.711   1.383  -5.664  1.00  8.670          O  
ATOM   1322  CB  SER A  94      12.479  -1.265  -6.582  1.00 10.850          C  
ATOM   1323  OG  SER A  94      11.548  -0.774  -7.517  1.00 10.850          O  
ATOM   1324  H   SER A  94      10.444  -1.519  -5.184  1.00  9.430          H  
ATOM   1325  HA  SER A  94      13.130  -0.916  -4.586  1.00  9.250          H  
ATOM   1326 1HB  SER A  94      13.489  -1.128  -6.967  1.00 13.020          H  
ATOM   1327 2HB  SER A  94      12.325  -2.333  -6.438  1.00 13.020          H  
ATOM   1328  HG  SER A  94      11.627  -1.341  -8.291  1.00 13.020          H  
ATOM   1329  N   SER A  95      11.489   1.712  -5.425  1.00  7.670          N  
ATOM   1330  CA  SER A  95      11.522   3.157  -5.625  1.00  8.110          C  
ATOM   1331  C   SER A  95      11.888   3.942  -4.364  1.00  7.810          C  
ATOM   1332  O   SER A  95      12.083   5.160  -4.427  1.00  8.030          O  
ATOM   1333  CB  SER A  95      10.167   3.644  -6.104  1.00 11.180          C  
ATOM   1334  OG  SER A  95       9.854   3.136  -7.375  1.00 11.180          O  
ATOM   1335  H   SER A  95      10.610   1.256  -5.242  1.00  9.200          H  
ATOM   1336  HA  SER A  95      12.264   3.376  -6.393  1.00  9.730          H  
ATOM   1337 1HB  SER A  95       9.398   3.342  -5.390  1.00 13.410          H  
ATOM   1338 2HB  SER A  95      10.169   4.727  -6.131  1.00 13.410          H  
ATOM   1339  HG  SER A  95       9.553   2.236  -7.231  1.00 13.410          H  
ATOM   1340  N   VAL A  96      11.951   3.266  -3.218  1.00  7.530          N  
ATOM   1341  CA  VAL A  96      12.224   3.938  -1.956  1.00  7.470          C  
ATOM   1342  C   VAL A  96      13.609   4.604  -2.011  1.00  8.090          C  
ATOM   1343  O   VAL A  96      14.549   3.982  -2.506  1.00  8.470          O  
ATOM   1344  CB  VAL A  96      12.184   2.905  -0.803  1.00 10.480          C  
ATOM   1345  CG1 VAL A  96      13.349   1.919  -0.890  1.00 10.480          C  
ATOM   1346  CG2 VAL A  96      12.174   3.601   0.559  1.00 10.480          C  
ATOM   1347  H   VAL A  96      11.785   2.255  -3.221  1.00  9.040          H  
ATOM   1348  HA  VAL A  96      11.424   4.649  -1.787  1.00  8.960          H  
ATOM   1349  HB  VAL A  96      11.290   2.323  -0.934  1.00 12.580          H  
ATOM   1350 1HG1 VAL A  96      13.245   1.180  -0.101  1.00 12.580          H  
ATOM   1351 2HG1 VAL A  96      13.339   1.420  -1.856  1.00 12.580          H  
ATOM   1352 3HG1 VAL A  96      14.299   2.429  -0.760  1.00 12.580          H  
ATOM   1353 1HG2 VAL A  96      12.111   2.851   1.345  1.00 12.580          H  
ATOM   1354 2HG2 VAL A  96      13.091   4.180   0.691  1.00 12.580          H  
ATOM   1355 3HG2 VAL A  96      11.320   4.253   0.622  1.00 12.580          H  
ATOM   1356  N   PRO A  97      13.782   5.857  -1.552  1.00  8.430          N  
ATOM   1357  CA  PRO A  97      15.060   6.539  -1.469  1.00  9.210          C  
ATOM   1358  C   PRO A  97      16.002   5.759  -0.565  1.00  9.400          C  
ATOM   1359  O   PRO A  97      15.562   5.172   0.423  1.00  9.060          O  
ATOM   1360  CB  PRO A  97      14.689   7.893  -0.847  1.00 13.820          C  
ATOM   1361  CG  PRO A  97      13.238   8.092  -1.207  1.00 13.820          C  
ATOM   1362  CD  PRO A  97      12.631   6.707  -1.189  1.00 13.820          C  
ATOM   1363  HA  PRO A  97      15.487   6.655  -2.477  1.00 11.050          H  
ATOM   1364 1HB  PRO A  97      14.857   7.869   0.244  1.00 16.580          H  
ATOM   1365 2HB  PRO A  97      15.345   8.683  -1.247  1.00 16.580          H  
ATOM   1366 1HG  PRO A  97      12.749   8.771  -0.485  1.00 16.580          H  
ATOM   1367 2HG  PRO A  97      13.154   8.568  -2.193  1.00 16.580          H  
ATOM   1368 1HD  PRO A  97      12.259   6.466  -0.191  1.00 16.580          H  
ATOM   1369 2HD  PRO A  97      11.846   6.693  -1.963  1.00 16.580          H  
ATOM   1370  N   GLU A  98      17.301   5.812  -0.866  1.00 10.170          N  
ATOM   1371  CA  GLU A  98      18.344   5.147  -0.075  1.00 10.680          C  
ATOM   1372  C   GLU A  98      18.563   5.740   1.326  1.00 10.910          C  
ATOM   1373  O   GLU A  98      19.313   5.174   2.125  1.00 11.310          O  
ATOM   1374  CB  GLU A  98      19.675   5.170  -0.846  1.00 14.750          C  
ATOM   1375  CG  GLU A  98      20.325   6.565  -1.023  1.00 14.750          C  
ATOM   1376  CD  GLU A  98      19.819   7.338  -2.222  1.00 14.750          C  
ATOM   1377  OE1 GLU A  98      18.749   7.027  -2.705  1.00 14.750          O  
ATOM   1378  OE2 GLU A  98      20.495   8.238  -2.647  1.00 14.750          O  
ATOM   1379  H   GLU A  98      17.596   6.320  -1.705  1.00 12.200          H  
ATOM   1380  HA  GLU A  98      18.046   4.106   0.052  1.00 12.820          H  
ATOM   1381 1HB  GLU A  98      20.397   4.536  -0.331  1.00 17.700          H  
ATOM   1382 2HB  GLU A  98      19.524   4.745  -1.838  1.00 17.700          H  
ATOM   1383 1HG  GLU A  98      20.162   7.164  -0.130  1.00 17.700          H  
ATOM   1384 2HG  GLU A  98      21.400   6.426  -1.126  1.00 17.700          H  
ATOM   1385  N   GLN A  99      17.913   6.868   1.597  1.00 10.860          N  
ATOM   1386  CA  GLN A  99      17.983   7.611   2.849  1.00 11.220          C  
ATOM   1387  C   GLN A  99      17.093   8.846   2.779  1.00 11.160          C  
ATOM   1388  O   GLN A  99      16.592   9.308   3.807  1.00 11.300          O  
ATOM   1389  OXT GLN A  99      17.087   9.518   1.749  1.00 16.830          O  
ATOM   1390  CB  GLN A  99      19.427   8.047   3.162  1.00 14.930          C  
ATOM   1391  CG  GLN A  99      19.569   8.912   4.419  1.00 14.930          C  
ATOM   1392  CD  GLN A  99      19.268   8.168   5.712  1.00 14.930          C  
ATOM   1393  OE1 GLN A  99      19.967   7.222   6.092  1.00 14.930          O  
ATOM   1394  NE2 GLN A  99      18.209   8.589   6.390  1.00 14.930          N  
ATOM   1395  H   GLN A  99      17.327   7.227   0.858  1.00 13.030          H  
ATOM   1396  HA  GLN A  99      17.621   6.970   3.653  1.00 13.460          H  
ATOM   1397 1HB  GLN A  99      20.057   7.175   3.309  1.00 17.920          H  
ATOM   1398 2HB  GLN A  99      19.829   8.601   2.315  1.00 17.920          H  
ATOM   1399 1HG  GLN A  99      20.599   9.255   4.470  1.00 17.920          H  
ATOM   1400 2HG  GLN A  99      18.908   9.772   4.353  1.00 17.920          H  
ATOM   1401 1HE2 GLN A  99      17.946   8.144   7.246  1.00 17.920          H  
ATOM   1402 2HE2 GLN A  99      17.653   9.348   6.018  1.00 17.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -411.845 37.6858 388.433 -25.8998 7.5353 23.4589 175.782 -191.312 -0.91037 -7.16522 -157.528 -39.9827 -39.7211 -7.62918 -33.6511 -11.4526 0 -2.19441 4.67903 44.0067 74.827 -30.9439 32.0134 -38.3241 -20.4312 40.2394 -190.331
MET:NtermProteinFull_1 -8.25964 0.83761 4.75977 -0.34339 0.09459 0.08008 1.44169 -2.49026 -0.00197 -0.00539 -2.82345 0.92553 0 0 0 0 0 0.05105 0.08495 1.28097 0 0 0 0.60916 0 0.18512 -3.57361
VAL_2 -4.56822 0.84431 2.99748 -0.29361 0.22493 0.07254 2.23203 -1.85117 -0 -0 -0.88342 -0.48974 0 0 0 0 0 -0.05107 0.00394 0.16751 0 -0.4684 0 1.9342 -0.0865 0.48691 0.27171
SER_3 -3.88103 0.21821 3.91063 -0.03124 0.0002 0.05249 1.95814 -1.86197 -0.00241 -0.00707 -1.63906 -1.02658 0 0 -0.90352 -0.33395 0 -0.09051 0.01038 0.17948 0 -0.09324 0.6 -0.77834 -0.42879 0.54804 -3.60015
GLY_4 -2.73303 0.43322 1.7234 -5e-05 0 0 0.54842 -1.05641 -0.00902 -0.03064 0.24203 -0.40801 0 0 0 0 0 -0.17884 0 0 0 -1.44226 0 0.83697 -0.90515 0.30866 -2.67071
VAL_5 -5.34931 0.67673 3.18685 -0.2853 0.21213 0.06745 1.80661 -2.10811 -0 -0 -0.40144 -0.47346 0 0 -1.60175 0 0 -0.02227 0.01254 0.19043 0 -0.62083 0 1.9342 -0.65465 0.2277 -3.20248
GLY_6 -0.64804 0.03565 0.66463 -5e-05 0 0 0.04058 -0.37108 -0.00902 -0.03064 0.12591 -0.39689 0 0 0 0 0 -0.07714 0 0 0 0.41525 0 0.83697 -0.10859 0.25229 0.72982
GLY_7 -1.64037 0.3006 2.00398 -0.0006 0 0 0.84153 -1.05637 -0.03283 -0.2166 -0.00026 -0.19467 0 0 0 0 0 0.04763 0 0 0 -0.91227 0 0.83697 0.31708 0.15653 0.45036
SER_8 -1.41286 0.06556 1.15426 -0.02673 0 0.06258 0.42459 -0.68997 -0 -0 -0.21606 -0.53456 0 0 0 0 0 0.02268 0.00702 0.19687 0 -0.425 0.60063 -0.77834 0.10175 0.14892 -1.29867
GLY_9 -2.49691 0.25833 2.10922 -7e-05 0 0 1.03229 -1.16916 -0.04609 -0.26288 -1.01253 -0.36077 0 0 0 0 0 -0.16315 0 0 0 -1.52918 0 0.83697 -0.46222 0.15245 -3.11369
GLY_10 -3.9151 0.62323 3.5849 -0.00051 0 0 1.41589 -1.97357 -0.04441 -0.21976 -1.42663 -0.22252 0 0 0 0 0 -0.12267 0 0 0 -0.14865 0 0.83697 -0.07104 0.1718 -1.51208
GLY_11 -3.18009 0.14661 2.98436 -0.00085 0 0 0.66888 -1.57108 -0.01599 -0.13549 -0.32576 -0.23932 0 0 0 0 0 -0.05744 0 0 0 -0.46617 0 0.83697 0.58322 0.14746 -0.62469
ARG_12 -7.54542 0.41449 7.63104 -0.6871 0.11177 0.44147 3.61693 -3.19494 -0.00225 -0.04183 -3.29389 0.18784 0 0 -2.16259 0 0 -0.01438 0.58415 1.62055 0 -0.1619 0 -1.2888 0.25283 0.58755 -2.94447
GLY_13 -3.6947 0.32471 4.1245 -0.00018 0 0 2.16855 -1.96348 -0.01776 -0.11186 -2.57001 -0.17918 0 0 0 0 0 -0.15458 0 0 0 -1.48062 0 0.83697 0.22158 0.63767 -1.85838
GLY_14 -2.7799 0.40576 2.40496 -0.00032 0 0 0.88506 -1.27322 -0.00881 -0.10051 -0.58658 -0.24622 0 0 0 0 0 -0.07821 0 0 0 0.65408 0 0.83697 0.45877 0.35306 0.92488
GLY_15 -3.52291 0.41434 2.87563 -5e-05 0 0 1.28739 -1.62418 -0.01907 -0.15922 -0.71874 -0.40188 0 0 -0.90433 0 0 -0.13975 0 0 0 -1.41967 0 0.83697 -0.47228 0.52892 -3.43882
ARG_16 -7.08881 0.73901 6.4812 -0.73378 0.22315 0.49232 2.57868 -2.68091 -0 -0 -1.78691 0.1296 0 0 -0.86899 0 0 -0.03186 0.15406 2.75679 0 -0.20136 0 -1.2888 -0.49737 0.75482 -0.86917
GLY_17 -1.57321 0.07806 1.87015 -4e-05 0 0 0.52931 -0.86104 -0.00706 -0.11005 -0.23135 -0.39991 0 0 0 0 0 -0.12641 0 0 0 -1.02189 0 0.83697 -0.32177 0.56288 -0.77537
GLY_18 -1.9033 0.17417 2.16909 -0.00027 0 0 0.5918 -1.05413 -0 -0 0.46638 -0.17778 0 0 0 0 0 -0.12904 0 0 0 -0.96403 0 0.83697 -0.31545 0.23283 -0.07277
GLU_19 -1.44112 0.143 1.65445 -0.55385 0.23227 1.50762 0.17854 -0.63869 -0 -0 -0.71545 -3.09174 0 0 0 0 0 0.00942 0.00932 0 3.2495 -0.1366 0 -2.7348 -0.22196 0.33724 -2.21283
GLU_20 -4.05871 0.2866 5.51377 -0.20071 0.02469 0.29541 1.90879 -2.12725 -0 -0 -3.39401 -0.6241 0 0 0 -0.75038 0 0.11056 0.1459 0 3.24312 -0.0546 0 -2.7348 -0.26664 0.30063 -2.38173
GLU_21 -5.25722 0.8287 5.04534 -0.46561 0.20617 1.48889 1.23338 -2.12609 -1e-05 -4e-05 -3.36702 -2.54593 0 0 -0.71985 -0.3858 0 0.19452 0.03363 0 4.26289 -0.02545 0 -2.7348 -0.25537 0.92956 -3.66011
PRO_22 -5.20794 0.77592 3.16371 -0.17457 0.00056 0.11777 1.23183 -1.40796 -0 -0 -0.58674 0.18878 0 0 -0.8438 0 0 -0.03226 0.02385 0.7503 0 -1.11311 0 -2.4119 -0.48921 1.11395 -4.90082
SER_23 -5.0131 0.62993 5.39671 -0.03434 0 0.07762 2.79139 -2.51413 -0.02493 -0.13434 -2.69409 -0.11486 0 0 -0.57376 0 0 -0.00092 0.00258 0.32798 0 -0.31303 0.67801 -0.77834 -0.2825 0.61521 -1.95889
SER_24 -3.74593 0.37375 4.69035 -0.03188 2e-05 0.05718 2.41771 -2.05089 -0.05908 -0.54129 -1.75017 -0.98483 0 0 -1.62788 0 0 -0.02609 0.0045 0.931 0 0.45621 0.61984 -0.77834 0.06129 0.45829 -1.52625
SER_25 -3.62077 0.17127 3.90278 -0.03126 0.00052 0.05376 1.72603 -1.79575 -0.03745 -0.33618 -0.49989 -1.00669 0 0 -0.95109 0 0 -0.04942 0.00112 0.1604 0 -0.38003 0.60056 -0.77834 -0.13302 0.17856 -2.82491
HIS_26 -3.56668 0.35898 3.73428 -0.43481 0.01352 0.53358 1.8173 -1.75288 -0 -0 -1.5341 -0.14898 0 0 -1.51356 0 0 -0.05094 0.20132 0 1.65146 -0.22115 0 -0.45461 -0.54414 0.25055 -1.66086
THR_27 -4.47295 0.64192 3.84353 -0.17092 0.07997 0.06314 1.85775 -1.91884 -0.06483 -0.41348 -1.34818 0.03372 0 0 0 -0.76325 0 -0.04797 0.01611 0.05341 0 0.08298 2.29097 -1.0874 -0.45281 0.99555 -0.78158
PRO_28 -2.39879 0.37567 1.76852 -0.18934 0.00246 0.13178 0.59285 -0.83244 -0 -0 -0.42727 0.09087 0 0 0 0 0 0.21776 0.00038 0.31812 0 -0.77014 0 -2.4119 -0.28184 1.21038 -2.60293
ASN_29 -2.4258 0.11202 2.9767 -0.28257 0.02275 0.44119 0.53727 -1.24655 -0 -0 -1.03423 -0.37756 0 0 0 -0.64301 0 -0.05358 0.03479 0 2.35927 0.00174 0 -0.93687 -0.12467 0.53055 -0.10855
ASN_30 -4.45242 0.24186 5.07111 -0.21964 0.00824 0.32246 2.23871 -2.32351 -0 -0 -1.83613 -0.72913 0 0 -1.17323 -0.68681 0 -0.01253 0.16594 0 2.62671 0.23533 0 -0.93687 0.28691 0.17899 -0.99403
ARG_31 -2.17515 0.14405 2.19604 -0.73426 0.12452 0.49389 0.42009 -0.9191 -0 -0 0.51098 0.37046 0 0 0 0 0 -0.1055 0.01109 1.84635 0 -0.12291 0 -1.2888 0.02748 0.174 0.97323
ARG_32 -3.14439 0.26943 3.13354 -0.69335 0.11904 0.48961 1.41188 -1.33395 -0 -0 -1.04237 0.42988 0 0 -1.17323 -0.68681 0 -0.04757 0.02005 1.72338 0 -0.03706 0 -1.2888 -0.5514 0.18122 -2.2209
GLY_33 -2.03647 0.15839 2.62766 -0.00037 0 0 1.28844 -1.28306 -0 -0 -0.80975 -0.20191 0 0 0 0 0 -0.05622 0 0 0 -1.5224 0 0.83697 -0.25639 0.1358 -1.1193
GLY_34 -2.6022 0.27077 3.27376 -8e-05 0 0 1.71848 -1.53146 -0.02009 -0.09521 -2.92195 -0.38098 0 0 -1.594 0 0 -0.13967 0 0 0 -1.52771 0 0.83697 -0.23988 0.12008 -4.83316
GLU_35 -5.97169 0.53264 6.22652 -0.24943 0.03453 0.25638 2.1896 -2.73324 -0.02009 -0.09521 -2.75683 -0.11099 0 0 0 -1.01158 0 -0.04627 0.01123 0 3.91275 -0.01101 0 -2.7348 -0.57491 0.22937 -2.92302
GLN_36 -8.14044 1.119 5.75338 -0.25476 0.02331 0.18271 2.61901 -2.90159 -0.00062 -0.0035 -2.28264 -0.46769 0 0 -1.63117 -0.76325 0 0.00461 0.06004 0 3.13001 0.03012 0 -0.18838 -0.33971 0.47766 -3.5739
ALA_37 -2.90732 0.23502 1.65739 -0.02452 0 0 0.91213 -1.11112 -0 -0 0.15362 -0.21152 0 0 0 0 0 -0.02997 0 0 0 -0.13214 0 1.8394 -0.49923 0.36032 0.24206
GLN_38 -4.32353 0.55699 4.0225 -0.30038 0.05242 0.26897 2.0033 -2.05887 -0.0247 -0.14458 -2.31798 -0.74519 0 0 0 0 0 -0.02912 0.10508 0 2.75114 -0.07539 0 -0.18838 -0.02888 0.24229 -0.23431
SER_39 -3.72383 0.49467 4.31722 -0.0365 0.00988 0.06456 2.21943 -2.13161 -0 -0 -2.06299 -1.00525 0 0 -0.64134 0 0 -0.07186 0.00031 0.41312 0 -0.17406 0.85748 -0.77834 0.17709 0.54185 -1.53018
SER_40 -4.31871 0.18959 4.71858 -0.0402 0.01012 0.08132 2.04998 -2.22495 -0.02903 -0.23874 -1.94693 -0.18388 0 0 -0.69823 -0.33395 0 -0.06528 0.00908 1.85668 0 0.10141 0.61849 -0.77834 -0.15028 0.45543 -0.91783
GLY_41 -1.77828 0.22878 2.07002 -6e-05 0 0 0.12205 -1.01814 -0 -0 0.22904 -0.35482 0 0 0 0 0 -0.16299 0 0 0 -1.50478 0 0.83697 -0.36568 0.55756 -1.14033
THR_42 -3.74445 0.46349 3.57603 -0.18146 0.06981 0.06523 2.41302 -1.80669 -0 -0 -2.74771 -0.88584 0 0 -0.64134 0 0 -0.0164 0.00135 0.86537 0 -0.63437 2.30743 -1.0874 -0.27685 0.86414 -1.39664
LYS_43 -2.24089 0.14015 3.20642 -0.54979 0.19649 0.37387 1.60575 -1.37223 -0.01103 -0.10588 -3.33039 -0.0676 0 0 0 -0.75038 0 -0.05338 0.0465 1.84578 0 -0.03746 0 -1.5107 0.1187 0.57971 -1.91635
SER_44 -1.91593 0.12776 1.72841 -0.02623 0 0.02079 0.80786 -0.93946 -0.01103 -0.10588 -0.17797 -0.22113 0 0 0 0 0 -0.04409 0.01526 0.45162 0 -0.07781 0.60235 -0.77834 -0.36015 0.23559 -0.66838
LEU_45 -4.57347 0.47194 0.59075 -0.47997 0.23707 0.09745 0.70532 -0.89859 -0 -0 0.09026 0.18307 0 0 0 0 0 0.00893 0.13866 1.76558 0 -0.34997 0 0.18072 -0.41383 0.20636 -2.03972
ARG_46 -4.20602 0.55119 3.66779 -0.64747 0.08816 0.44554 1.31803 -1.53249 -0.02137 -0.2288 -0.24738 0.63104 0 0 -0.63855 0 0 0.02495 0.01971 1.97798 0 -0.01123 0 -1.2888 -0.38852 0.83766 0.3514
PRO_47 -2.44821 0.36639 1.90818 -0.08864 0.00047 0.0553 0.65384 -0.73781 -0 -0 -0.27306 0.67642 0 0 -0.43752 0 0 -0.14457 0.00292 0.57551 0 -0.44939 0 -2.4119 -0.49776 0.86091 -2.3889
ARG_48 -2.3855 0.22176 2.42524 -0.97265 0.26964 0.75095 0.71219 -1.02499 -0 -0 -0.59538 -0.18951 0 0 -0.43752 0 0 0.02059 0.02918 3.03688 0 -0.23072 0 -1.2888 0.59636 0.30523 1.24296
SER_49 -3.26694 0.14505 3.40323 -0.03239 0 0.0611 0.89188 -1.41428 -0.02232 -0.25348 -0.64944 -0.69341 0 0 -0.63855 0 0 0.00434 0.00779 0.03963 0 -0.54678 1.80587 -0.77834 0.66378 0.25911 -1.01415
ASN_50 -3.75734 0.14595 4.13447 -0.31355 0.03619 0.52639 2.1161 -1.92718 -0 -0 -2.26962 -0.47096 0 0 -0.90424 0 0 -0.0059 0.01157 0 2.31819 -0.55892 0 -0.93687 -0.2447 0.28155 -1.81888
THR_51 -3.81341 0.20927 3.49991 -0.11784 0.05645 0.05141 1.81503 -1.9014 -0.00095 -0.02468 -1.34074 -1.10978 0 0 0 0 0 0.08295 0.01929 0.65887 0 0.13057 2.27351 -1.0874 -0.12909 0.34784 -0.38018
GLU_52 -4.08134 0.19356 5.40247 -0.33816 0.08273 0.39386 1.96298 -2.27788 -0 -0 -2.19533 -0.59197 0 0 0 0 0 0.00594 0.00891 0 3.21595 -0.08335 0 -2.7348 -0.15811 0.26381 -0.93074
SER_53 -4.21863 0.17377 4.77137 -0.02777 0 0.06441 2.20636 -2.28326 -0 -0 -1.89814 -0.59132 0 0 -0.90424 0 0 0.02257 0.00165 0.6779 0 0.3388 0.60009 -0.77834 0.01546 0.12371 -1.7056
MET_54 -8.33076 0.66211 5.65304 -0.56665 0.17251 0.1458 3.43504 -2.96929 -0 -0 -2.15521 0.05187 0 0 0 0 0 -0.02594 0.29302 1.14513 0 0.0394 0 0.60916 0.15863 0.2438 -1.43834
SER_55 -4.72496 0.23378 5.55682 -0.02695 0 0.06241 2.61504 -2.66497 -0 -0 -2.52464 -0.59451 0 0 0 0 0 0.01151 0.00239 0.65841 0 0.34533 0.60209 -0.77834 0.16195 0.2618 -0.80285
LYS_56 -5.19997 0.21992 6.56475 -0.30486 0.03349 0.13942 2.66019 -2.85908 -0.01488 -0.13741 -3.18954 -0.01847 0 0 0 0 0 0.02556 0.01123 1.74599 0 -0.00207 0 -1.5107 -0.08319 0.17035 -1.74927
ALA_57 -5.18972 0.28838 4.25689 -0.02129 0 0 2.97502 -2.69351 -0 -0 -2.68634 -0.34817 0 0 0 0 0 0.01381 0 0 0 -0.22056 0 1.8394 -0.39814 0.28936 -1.89486
ILE_58 -6.79728 0.57384 5.13182 -0.49724 0.29459 0.10378 2.75797 -2.90179 -0 -0 -2.53568 -0.04363 0 0 0 0 0 0.00397 0.09805 0.60905 0 -0.39083 0 0.73287 -0.20971 0.49139 -2.57883
GLN_59 -4.6967 0.26381 5.46792 -0.26375 0.05187 0.20877 2.60042 -2.61769 -0.01488 -0.13741 -2.30607 -0.47013 0 0 0 0 0 0.08534 0.06734 0 2.7338 -0.01374 0 -0.18838 -0.09667 0.4768 1.15065
GLN_60 -5.77441 0.3106 6.99544 -0.80475 0.12874 0.84472 3.14134 -3.25026 -0 -0 -3.53642 -0.88908 0 0 0 -0.62765 0 -0.03151 0.00169 0 2.93351 -0.1996 0 -0.18838 -0.22823 0.42663 -0.74763
TYR_61 -10.4651 0.91936 6.75197 -0.56376 0.31956 0.26086 3.59406 -4.26101 -0 -0 -4.04581 -0.34493 0 0 0 -0.36856 0 0.06267 0.03486 0 3.13884 0.01042 0.04846 1.2797 -0.27174 0.5608 -3.33933
THR_62 -4.62446 0.22045 5.43001 -0.20306 0.13274 0.07398 2.58059 -2.73654 -0.00225 -0.04183 -2.70145 -0.11236 0 0 0 0 0 0.01449 0.00247 0.07274 0 -0.0004 2.26794 -1.0874 -0.08007 0.40102 -0.39337
VAL_63 -5.34457 0.26608 5.23271 -0.31001 0.2091 0.07027 2.51777 -2.75142 -0.01637 -0.10217 -1.51267 -0.10222 0 0 0 0 0 -0.03141 1e-05 0.0645 0 -0.2754 0 1.9342 -0.01909 0.21666 0.046
ASP_64 -7.4264 0.4224 9.76098 -0.10646 0.01373 0.32607 4.2889 -4.37164 -0 -0 -6.39317 -0.17192 0 0 -0.45084 -0.62765 0 0.07123 0.00447 0 1.73329 0.16059 0 -2.3716 -0.2109 0.31849 -5.03043
ALA_65 -6.51021 0.54852 5.23709 -0.02228 0 0 3.4281 -3.27687 -0 -0 -2.88814 -0.37886 0 0 0 0 0 0.06381 0 0 0 -0.3091 0 1.8394 -0.41686 0.3979 -2.2875
ARG_66 -6.55985 0.5976 7.33556 -1.11384 0.35434 0.83617 2.74396 -3.42257 -0.01638 -0.10221 -3.02494 0.30111 0 0 0 -0.3858 0 0.13742 0.17003 2.50699 0 -0.07949 0 -1.2888 -0.43065 0.50282 -0.93852
LEU_67 -5.67313 0.47772 4.43377 -0.69848 0.26266 0.27941 2.61756 -2.53704 -0 -0 -1.74751 0.08751 0 0 0 0 0 -0.01098 0.02292 0.98969 0 -0.25259 0 0.18072 -0.29651 0.47625 -1.38803
HIS_68 -8.16897 0.6569 7.54974 -0.38788 0.01007 0.44252 3.80285 -3.87775 -0 -0 -3.38683 -0.34992 0 0 -1.14316 0 0 0.05517 0.03679 0 2.37421 0.11308 0 -0.45461 -0.26501 0.35684 -2.63595
ALA_69 -5.72562 0.56852 4.94895 -0.02202 0 0 2.92474 -2.84792 -0.00806 -0.09385 -2.61092 -0.37741 0 0 0 0 0 0.06455 0 0 0 -0.32403 0 1.8394 -0.38305 0.34061 -1.70611
VAL_70 -5.18075 0.3688 5.01634 -0.30771 0.19567 0.06982 2.64731 -2.6717 -0.01304 -0.12793 -2.04048 -0.13332 0 0 0 0 0 -0.0376 0.00258 0.0666 0 -0.3098 0 1.9342 -0.29789 0.27791 -0.54099
PHE_71 -7.83145 0.68038 5.36912 -0.52296 0.22017 0.23222 2.94512 -3.05506 -0 -0 -2.57906 -0.20873 0 0 0 0 0 0.00399 0.05506 0 3.14178 -0.08675 0 1.0402 -0.14536 0.42513 -0.31619
GLU_72 -8.30294 0.89964 8.69057 -0.2029 0.01197 0.23625 3.90062 -3.92262 -0.02912 -0.19038 -5.65568 -0.49343 0 0 -0.90433 -0.68786 0 -0.02552 0.34319 0 3.06385 -0.13935 0 -2.7348 -0.25538 0.83908 -5.55915
GLN_73 -4.47549 0.24742 4.42074 -0.27051 0.0629 0.22169 1.82409 -2.14359 -0.01304 -0.12793 -1.40059 -0.482 0 0 0 0 0 -0.03035 0.18156 0 2.73792 -0.16279 0 -0.18838 -0.31942 0.70128 0.7835
SER_74 -2.43789 0.11788 3.17158 -0.02868 0.0165 0.02865 1.07192 -1.49485 -0 -0 -0.88991 -0.16429 0 0 0 0 0 -0.04267 0.02964 0.72651 0 -0.25704 0.60149 -0.77834 -0.48826 0.41108 -0.40668
GLY_75 -2.89936 0.19979 3.50858 -4e-05 0 0 1.56312 -1.81362 -0 -0 -1.71862 -0.40412 0 0 0 0 0 -0.11415 0 0 0 -1.07661 0 0.83697 -0.6896 0.35964 -2.24804
GLU_76 -3.10503 0.3433 3.08106 -0.58808 0.11754 1.06573 1.21542 -1.36755 -0 -0 -0.71115 -0.70528 0 0 0 0 0 -0.07467 0.07355 0 3.71608 -0.33574 0 -2.7348 -0.70893 0.19016 -0.52838
SER_77 -2.23397 0.20892 2.81577 -0.03497 0.00322 0.06123 1.16282 -1.28137 -0 -0 0.07517 -1.05331 0 0 -0.66749 0 0 -0.0052 0.00578 0.22241 0 -0.3389 0.60674 -0.77834 -0.66636 0.25505 -1.64278
GLY_78 -1.68753 0.16751 2.07125 -7e-05 0 0 0.7505 -0.99026 -0 -0 -0.96922 -0.40229 0 0 0 0 0 -0.1569 0 0 0 -1.51866 0 0.83697 -0.72398 0.19371 -2.42898
LYS_79 -2.99098 0.18144 3.36341 -0.48704 0.1243 0.2861 1.14652 -1.55798 -0.01042 -0.05896 -0.7334 -0.12844 0 0 -0.66749 0 0 -0.02746 0.01821 1.85914 0 0.26737 0 -1.5107 -0.40929 0.15337 -1.1823
SER_80 -1.63615 0.19134 1.15723 -0.02994 0 0.06903 0.08869 -0.69688 -0.01262 -0.04813 -0.19945 -0.44412 0 0 0 0 0 -0.00753 0.01599 0.33975 0 -0.25594 0.60038 -0.77834 -0.217 0.18022 -1.68349
PHE_81 -6.6544 0.56339 2.74828 -0.58292 0.13786 0.28187 0.54793 -1.83238 -0.01049 -0.03368 0.24525 -0.05637 0 0 0 0 0 -0.05373 0.19459 0 2.31652 -0.03125 0 1.0402 -0.26801 0.38255 -1.06477
ASP_82 -2.56278 0.13409 3.3101 -0.21179 0.08483 0.66562 1.7723 -1.53649 -0.01269 -0.04836 -1.78805 -1.4314 0 0 -0.65212 0 0 -0.08969 0.03085 0 2.16985 -0.617 0 -2.3716 -0.21023 0.42074 -2.94383
TYR_83 -6.09761 0.62167 4.27088 -0.65483 0.05935 0.3649 2.04453 -2.3482 -0.01901 -0.15899 -1.5841 -0.25294 0 0 0 -0.68786 0 -0.06152 0.00442 0 2.01974 -0.25599 0.37321 1.2797 -0.29027 0.28912 -1.0838
SER_84 -4.23538 0.39285 5.43074 -0.033 0 0.05935 3.09277 -2.34232 -0 -0 -3.51838 -0.94791 0 0 -2.00468 0 0 0.08222 0.18655 0.65815 0 0.05638 0.73173 -0.77834 -0.21538 0.52516 -2.8595
GLN_85 -3.36695 0.11889 3.91653 -0.69375 0.09224 0.77531 1.61061 -1.72158 -0.00706 -0.11005 -1.43056 -0.42587 0 0 0 -0.47904 0 0.09938 0.09896 0 2.55667 -0.14059 0 -0.18838 -0.33871 0.38602 0.75206
SER_86 -3.22662 0.30763 4.06513 -0.02375 0 0.03849 2.18319 -1.90151 -0.02048 -0.17201 -1.85965 -1.1976 0 0 -0.81672 0 0 -0.0474 0.00157 1.01065 0 0.29544 0.61175 -0.77834 0.24521 0.26488 -1.02013
LEU_87 -4.75216 0.6274 5.59529 -0.49281 0.25461 0.12205 2.95015 -2.48895 -0 -0 -2.89505 0.21415 0 0 -0.53584 0 0 -0.05374 0.0042 0.29906 0 -0.31924 0 0.18072 0.31342 0.40738 -0.56938
LYS_88 -6.81129 0.33888 7.53619 -0.43658 0.08218 0.24381 3.36567 -3.27615 -0 -0 -4.54861 0.00852 0 0 0 -0.47904 0 -0.05688 0.33558 1.33904 0 -0.03024 0 -1.5107 -0.32686 0.41412 -3.81238
THR_89 -3.5071 0.40346 3.45435 -0.12959 0.06866 0.06463 1.79806 -1.8057 -0 -0 -1.87899 -0.28573 0 0 0 0 0 0.07481 0.11995 0.1315 0 -0.23521 4.14349 -1.0874 -0.37182 0.41064 1.36801
THR_90 -2.28782 0.10035 2.97274 -0.1154 0.06059 0.06437 1.37875 -1.43484 -0.04995 -0.46967 -0.27017 -0.80574 0 0 0 0 0 -0.00246 0.02944 0.1511 0 -0.69483 2.27284 -1.0874 -0.2783 0.35489 -0.1115
THR_91 -5.13045 0.61332 4.47978 -0.15075 0.05892 0.05045 2.17443 -2.28698 -0.02947 -0.29766 -2.5532 0.19093 0 0 0 0 0 0.01665 0.00807 0.28375 0 0.27886 2.31267 -1.0874 -0.10447 0.35177 -0.82078
TYR_92 -6.29404 0.86902 2.51934 -0.57907 0.09339 0.2837 1.53324 -1.82445 -5e-05 -0.00072 0.45432 -0.17481 0 0 0 0 0 -0.02947 0.03997 0 2.80641 -0.13606 0.00033 1.2797 0.18874 0.34965 1.37916
GLY_93 -2.53846 0.28788 2.54731 -0.00039 0 0 1.21964 -1.31696 -0.00582 -0.07188 -0.13342 -0.18336 0 0 0 0 0 -0.02622 0 0 0 -1.52528 0 0.83697 0.36139 0.24538 -0.30323
SER_94 -1.68172 0.06759 2.19536 -0.02985 0.00054 0.04846 0.95689 -1.05098 -0.0247 -0.28185 -0.51879 -0.95856 0 0 -0.67305 0 0 -0.10009 0.00036 0.15347 0 -0.32024 0.6247 -0.77834 -0.16915 0.24032 -2.29964
SER_95 -3.79234 0.24993 4.13959 -0.0341 0.0087 0.02721 1.98044 -1.88948 -0.00726 -0.08022 -0.84419 -0.09488 0 0 -0.95109 0 0 -0.0477 0.00787 0.79993 0 -0.28208 1.76037 -0.77834 -0.63728 0.26903 -0.19588
VAL_96 -4.6184 0.74583 2.64929 -0.37089 0.47818 0.08773 1.60107 -1.70956 -0.00698 -0.09527 -1.27953 -0.11588 0 0 0 0 0 0.13706 0.04889 1.31921 0 -0.09337 0 1.9342 -0.41646 1.02517 1.32028
PRO_97 -3.95219 0.63767 2.51985 -0.12801 0.00109 0.09371 1.00021 -1.19937 -0 -0 -0.73755 0.22385 0 0 0 0 0 -0.0629 0.01872 0.18548 0 -1.09417 0 -2.4119 -0.46802 1.06594 -4.30758
GLU_98 -1.32658 0.12382 1.58194 -0.57148 0.23039 1.52886 0.37853 -0.64106 -0.00117 -0.02339 -0.79284 -3.11928 0 0 0 0 0 -0.06302 0.00228 0 3.04555 -0.1753 0 -2.7348 -0.44612 0.38304 -2.62064
GLN:CtermProteinFull_99 -1.38696 0.30592 1.81864 -0.97125 0.21934 1.49045 0.43159 -0.7206 -0 -0 -0.37547 -2.17754 0 0 0 0 0 0 0.05979 0 1.61797 0 0 -0.18838 -0.03914 0.35117 0.43553
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268983 MODEL 4 2022-04-09_00000151_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 31.544
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.937894
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE     cart_bonded:          47.198
REMARK    SCORE         p_aa_pp:         -33.322
REMARK    SCORE          fa_rep:          41.083
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         103.503
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.550
REMARK    SCORE             ref:          -1.246
REMARK    SCORE         fa_elec:        -134.397
REMARK    SCORE     hbond_lr_bb:         -19.760
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -173.745
REMARK    SCORE           omega:          -1.732
REMARK    SCORE fa_intra_sol_xover4:          21.323
REMARK    SCORE        hbond_sc:         -14.511
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.517
REMARK    SCORE     rama_prepro:         -12.804
REMARK    SCORE     lk_ball_wtd:         -15.509
REMARK    SCORE          fa_atr:        -407.570
REMARK    SCORE           score:        -173.745
REMARK    SCORE          fa_sol:         309.348
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.625   0.381  -0.885  1.00 11.600          N  
ATOM      2  CA  MET A   1       2.055   0.227  -0.633  1.00 10.830          C  
ATOM      3  C   MET A   1       2.672   1.602  -0.431  1.00 10.530          C  
ATOM      4  O   MET A   1       1.952   2.592  -0.313  1.00 11.180          O  
ATOM      5  CB  MET A   1       2.719  -0.519  -1.803  1.00 15.470          C  
ATOM      6  CG  MET A   1       2.235  -1.975  -2.026  1.00 15.470          C  
ATOM      7  SD  MET A   1       2.695  -3.113  -0.686  1.00 15.470          S  
ATOM      8  CE  MET A   1       1.208  -3.238   0.304  1.00 15.470          C  
ATOM      9 1H   MET A   1       0.169  -0.518  -0.832  1.00 13.920          H  
ATOM     10 2H   MET A   1       0.233   0.997  -0.184  1.00 13.920          H  
ATOM     11 3H   MET A   1       0.483   0.784  -1.797  1.00 13.920          H  
ATOM     12  HA  MET A   1       2.197  -0.336   0.284  1.00 13.000          H  
ATOM     13 1HB  MET A   1       2.554   0.034  -2.727  1.00 18.560          H  
ATOM     14 2HB  MET A   1       3.793  -0.570  -1.649  1.00 18.560          H  
ATOM     15 1HG  MET A   1       1.154  -2.003  -2.146  1.00 18.560          H  
ATOM     16 2HG  MET A   1       2.679  -2.351  -2.950  1.00 18.560          H  
ATOM     17 1HE  MET A   1       1.390  -3.923   1.138  1.00 18.560          H  
ATOM     18 2HE  MET A   1       0.932  -2.273   0.699  1.00 18.560          H  
ATOM     19 3HE  MET A   1       0.395  -3.622  -0.301  1.00 18.560          H  
ATOM     20  N   VAL A   2       3.996   1.671  -0.394  1.00  9.720          N  
ATOM     21  CA  VAL A   2       4.671   2.941  -0.176  1.00  9.570          C  
ATOM     22  C   VAL A   2       5.503   3.350  -1.379  1.00  9.010          C  
ATOM     23  O   VAL A   2       6.433   2.650  -1.793  1.00  8.420          O  
ATOM     24  CB  VAL A   2       5.577   2.852   1.067  1.00 13.460          C  
ATOM     25  CG1 VAL A   2       6.320   4.146   1.276  1.00 13.460          C  
ATOM     26  CG2 VAL A   2       4.730   2.534   2.288  1.00 13.460          C  
ATOM     27  H   VAL A   2       4.544   0.832  -0.506  1.00 11.660          H  
ATOM     28  HA  VAL A   2       3.921   3.713  -0.003  1.00 11.480          H  
ATOM     29  HB  VAL A   2       6.304   2.082   0.919  1.00 16.150          H  
ATOM     30 1HG1 VAL A   2       6.958   4.057   2.140  1.00 16.150          H  
ATOM     31 2HG1 VAL A   2       6.935   4.379   0.418  1.00 16.150          H  
ATOM     32 3HG1 VAL A   2       5.611   4.957   1.430  1.00 16.150          H  
ATOM     33 1HG2 VAL A   2       5.365   2.466   3.169  1.00 16.150          H  
ATOM     34 2HG2 VAL A   2       3.997   3.325   2.433  1.00 16.150          H  
ATOM     35 3HG2 VAL A   2       4.214   1.594   2.145  1.00 16.150          H  
ATOM     36  N   SER A   3       5.177   4.503  -1.936  1.00  9.410          N  
ATOM     37  CA  SER A   3       5.912   4.962  -3.090  1.00  9.250          C  
ATOM     38  C   SER A   3       7.367   5.144  -2.703  1.00  8.870          C  
ATOM     39  O   SER A   3       7.676   5.665  -1.635  1.00  9.290          O  
ATOM     40  CB  SER A   3       5.346   6.280  -3.585  1.00 13.010          C  
ATOM     41  OG  SER A   3       4.020   6.132  -4.024  1.00 13.010          O  
ATOM     42  H   SER A   3       4.402   5.042  -1.574  1.00 11.290          H  
ATOM     43  HA  SER A   3       5.841   4.216  -3.879  1.00 11.100          H  
ATOM     44 1HB  SER A   3       5.387   7.016  -2.783  1.00 15.620          H  
ATOM     45 2HB  SER A   3       5.962   6.653  -4.401  1.00 15.620          H  
ATOM     46  HG  SER A   3       3.747   7.000  -4.335  1.00 15.620          H  
ATOM     47  N   GLY A   4       8.270   4.736  -3.581  1.00  8.350          N  
ATOM     48  CA  GLY A   4       9.692   4.929  -3.342  1.00  8.240          C  
ATOM     49  C   GLY A   4      10.423   3.829  -2.562  1.00  8.120          C  
ATOM     50  O   GLY A   4      11.650   3.864  -2.501  1.00  8.230          O  
ATOM     51  H   GLY A   4       7.959   4.301  -4.437  1.00 10.020          H  
ATOM     52 1HA  GLY A   4      10.187   5.056  -4.305  1.00  9.890          H  
ATOM     53 2HA  GLY A   4       9.825   5.873  -2.816  1.00  9.890          H  
ATOM     54  N   VAL A   5       9.727   2.822  -2.006  1.00  8.140          N  
ATOM     55  CA  VAL A   5      10.495   1.815  -1.244  1.00  8.350          C  
ATOM     56  C   VAL A   5      10.697   0.536  -2.050  1.00  8.430          C  
ATOM     57  O   VAL A   5      11.218  -0.451  -1.529  1.00  8.030          O  
ATOM     58  CB  VAL A   5       9.835   1.422   0.098  1.00 11.610          C  
ATOM     59  CG1 VAL A   5       9.640   2.638   0.962  1.00 11.610          C  
ATOM     60  CG2 VAL A   5       8.560   0.676  -0.139  1.00 11.610          C  
ATOM     61  H   VAL A   5       8.700   2.803  -2.060  1.00  9.770          H  
ATOM     62  HA  VAL A   5      11.477   2.230  -1.014  1.00 10.020          H  
ATOM     63  HB  VAL A   5      10.516   0.788   0.636  1.00 13.930          H  
ATOM     64 1HG1 VAL A   5       9.209   2.350   1.923  1.00 13.930          H  
ATOM     65 2HG1 VAL A   5      10.598   3.110   1.123  1.00 13.930          H  
ATOM     66 3HG1 VAL A   5       8.977   3.326   0.459  1.00 13.930          H  
ATOM     67 1HG2 VAL A   5       8.157   0.396   0.802  1.00 13.930          H  
ATOM     68 2HG2 VAL A   5       7.879   1.290  -0.650  1.00 13.930          H  
ATOM     69 3HG2 VAL A   5       8.734  -0.216  -0.722  1.00 13.930          H  
ATOM     70  N   GLY A   6      10.221   0.549  -3.286  1.00  9.120          N  
ATOM     71  CA  GLY A   6      10.333  -0.550  -4.233  1.00  9.580          C  
ATOM     72  C   GLY A   6      11.459  -0.226  -5.193  1.00  9.700          C  
ATOM     73  O   GLY A   6      12.385   0.500  -4.836  1.00  9.520          O  
ATOM     74  H   GLY A   6       9.796   1.411  -3.590  1.00 10.940          H  
ATOM     75 1HA  GLY A   6      10.550  -1.481  -3.722  1.00 11.500          H  
ATOM     76 2HA  GLY A   6       9.397  -0.678  -4.775  1.00 11.500          H  
ATOM     77  N   GLY A   7      11.402  -0.769  -6.403  1.00 10.200          N  
ATOM     78  CA  GLY A   7      12.464  -0.535  -7.372  1.00 10.590          C  
ATOM     79  C   GLY A   7      13.796  -1.000  -6.802  1.00  9.700          C  
ATOM     80  O   GLY A   7      13.889  -2.085  -6.222  1.00  9.000          O  
ATOM     81  H   GLY A   7      10.620  -1.359  -6.648  1.00 12.240          H  
ATOM     82 1HA  GLY A   7      12.245  -1.060  -8.299  1.00 12.710          H  
ATOM     83 2HA  GLY A   7      12.518   0.528  -7.607  1.00 12.710          H  
ATOM     84  N   SER A   8      14.807  -0.145  -6.899  1.00  9.910          N  
ATOM     85  CA  SER A   8      16.129  -0.460  -6.389  1.00  9.330          C  
ATOM     86  C   SER A   8      16.808   0.813  -5.901  1.00  8.750          C  
ATOM     87  O   SER A   8      16.438   1.924  -6.288  1.00  9.030          O  
ATOM     88  CB  SER A   8      16.966  -1.113  -7.468  1.00 13.290          C  
ATOM     89  OG  SER A   8      17.212  -0.224  -8.523  1.00 13.290          O  
ATOM     90  H   SER A   8      14.666   0.743  -7.357  1.00 11.890          H  
ATOM     91  HA  SER A   8      16.029  -1.148  -5.549  1.00 11.200          H  
ATOM     92 1HB  SER A   8      17.909  -1.452  -7.047  1.00 15.950          H  
ATOM     93 2HB  SER A   8      16.449  -1.981  -7.834  1.00 15.950          H  
ATOM     94  HG  SER A   8      17.699  -0.721  -9.185  1.00 15.950          H  
ATOM     95  N   GLY A   9      17.796   0.652  -5.021  1.00  8.180          N  
ATOM     96  CA  GLY A   9      18.558   1.783  -4.480  1.00  7.780          C  
ATOM     97  C   GLY A   9      17.941   2.330  -3.188  1.00  7.600          C  
ATOM     98  O   GLY A   9      18.527   3.187  -2.527  1.00  7.900          O  
ATOM     99  H   GLY A   9      18.046  -0.285  -4.739  1.00  9.820          H  
ATOM    100 1HA  GLY A   9      19.583   1.468  -4.286  1.00  9.340          H  
ATOM    101 2HA  GLY A   9      18.605   2.576  -5.226  1.00  9.340          H  
ATOM    102  N   GLY A  10      16.745   1.842  -2.853  1.00  7.430          N  
ATOM    103  CA  GLY A  10      15.995   2.221  -1.658  1.00  7.630          C  
ATOM    104  C   GLY A  10      15.840   1.002  -0.756  1.00  8.010          C  
ATOM    105  O   GLY A  10      16.516  -0.016  -0.963  1.00  8.330          O  
ATOM    106  H   GLY A  10      16.337   1.152  -3.464  1.00  8.920          H  
ATOM    107 1HA  GLY A  10      16.506   3.025  -1.126  1.00  9.160          H  
ATOM    108 2HA  GLY A  10      15.011   2.597  -1.948  1.00  9.160          H  
ATOM    109  N   GLY A  11      15.026   1.119   0.300  1.00  8.200          N  
ATOM    110  CA  GLY A  11      14.750   0.027   1.266  1.00  8.800          C  
ATOM    111  C   GLY A  11      15.974  -0.317   2.123  1.00  8.890          C  
ATOM    112  O   GLY A  11      16.037  -0.000   3.318  1.00  8.730          O  
ATOM    113  H   GLY A  11      14.553   2.009   0.427  1.00  9.840          H  
ATOM    114 1HA  GLY A  11      13.916   0.307   1.905  1.00 10.560          H  
ATOM    115 2HA  GLY A  11      14.439  -0.866   0.725  1.00 10.560          H  
ATOM    116  N   ARG A  12      16.947  -0.939   1.447  1.00  9.390          N  
ATOM    117  CA  ARG A  12      18.257  -1.346   1.930  1.00  9.710          C  
ATOM    118  C   ARG A  12      19.255  -0.235   1.674  1.00  9.830          C  
ATOM    119  O   ARG A  12      20.216  -0.054   2.428  1.00  9.890          O  
ATOM    120  CB  ARG A  12      18.695  -2.647   1.265  1.00 13.470          C  
ATOM    121  CG  ARG A  12      20.137  -3.085   1.506  1.00 13.470          C  
ATOM    122  CD  ARG A  12      20.461  -3.359   2.922  1.00 13.470          C  
ATOM    123  NE  ARG A  12      21.858  -3.720   3.051  1.00 13.470          N  
ATOM    124  CZ  ARG A  12      22.888  -2.842   3.072  1.00 13.470          C  
ATOM    125  NH1 ARG A  12      22.670  -1.537   2.975  1.00 13.470          N  
ATOM    126  NH2 ARG A  12      24.129  -3.299   3.179  1.00 13.470          N  
ATOM    127  H   ARG A  12      16.739  -1.104   0.468  1.00 11.270          H  
ATOM    128  HA  ARG A  12      18.181  -1.520   3.002  1.00 11.650          H  
ATOM    129 1HB  ARG A  12      18.063  -3.450   1.633  1.00 16.160          H  
ATOM    130 2HB  ARG A  12      18.537  -2.579   0.189  1.00 16.160          H  
ATOM    131 1HG  ARG A  12      20.286  -4.016   0.981  1.00 16.160          H  
ATOM    132 2HG  ARG A  12      20.830  -2.346   1.109  1.00 16.160          H  
ATOM    133 1HD  ARG A  12      20.270  -2.491   3.545  1.00 16.160          H  
ATOM    134 2HD  ARG A  12      19.856  -4.196   3.273  1.00 16.160          H  
ATOM    135  HE  ARG A  12      22.082  -4.701   3.127  1.00 16.160          H  
ATOM    136 1HH1 ARG A  12      21.717  -1.158   2.872  1.00 16.160          H  
ATOM    137 2HH1 ARG A  12      23.448  -0.897   2.956  1.00 16.160          H  
ATOM    138 1HH2 ARG A  12      24.306  -4.296   3.232  1.00 16.160          H  
ATOM    139 2HH2 ARG A  12      24.905  -2.657   3.179  1.00 16.160          H  
ATOM    140  N   GLY A  13      19.047   0.469   0.560  1.00 10.130          N  
ATOM    141  CA  GLY A  13      19.902   1.568   0.122  1.00 10.540          C  
ATOM    142  C   GLY A  13      21.122   1.170  -0.717  1.00 10.170          C  
ATOM    143  O   GLY A  13      21.880   2.041  -1.155  1.00 10.050          O  
ATOM    144  H   GLY A  13      18.232   0.243  -0.014  1.00 12.160          H  
ATOM    145 1HA  GLY A  13      19.295   2.274  -0.436  1.00 12.650          H  
ATOM    146 2HA  GLY A  13      20.247   2.110   0.999  1.00 12.650          H  
ATOM    147  N   GLY A  14      21.295  -0.121  -0.972  1.00 10.170          N  
ATOM    148  CA  GLY A  14      22.434  -0.624  -1.734  1.00  9.990          C  
ATOM    149  C   GLY A  14      23.461  -1.268  -0.813  1.00  9.700          C  
ATOM    150  O   GLY A  14      23.445  -1.066   0.401  1.00  9.740          O  
ATOM    151  H   GLY A  14      20.627  -0.773  -0.598  1.00 12.200          H  
ATOM    152 1HA  GLY A  14      22.096  -1.353  -2.471  1.00 11.990          H  
ATOM    153 2HA  GLY A  14      22.898   0.190  -2.288  1.00 11.990          H  
ATOM    154  N   GLY A  15      24.367  -2.056  -1.392  1.00  9.670          N  
ATOM    155  CA  GLY A  15      25.377  -2.774  -0.613  1.00  9.690          C  
ATOM    156  C   GLY A  15      24.813  -4.078  -0.047  1.00 10.180          C  
ATOM    157  O   GLY A  15      25.372  -4.660   0.885  1.00 10.440          O  
ATOM    158  H   GLY A  15      24.353  -2.171  -2.409  1.00 11.600          H  
ATOM    159 1HA  GLY A  15      26.233  -2.991  -1.255  1.00 11.630          H  
ATOM    160 2HA  GLY A  15      25.731  -2.141   0.197  1.00 11.630          H  
ATOM    161  N   ARG A  16      23.694  -4.523  -0.623  1.00 10.540          N  
ATOM    162  CA  ARG A  16      22.968  -5.726  -0.214  1.00 11.230          C  
ATOM    163  C   ARG A  16      23.720  -7.056  -0.371  1.00 11.210          C  
ATOM    164  O   ARG A  16      23.460  -8.001   0.374  1.00 11.030          O  
ATOM    165  CB  ARG A  16      21.687  -5.845  -1.039  1.00 15.450          C  
ATOM    166  CG  ARG A  16      21.904  -6.154  -2.545  1.00 15.450          C  
ATOM    167  CD  ARG A  16      20.650  -6.246  -3.287  1.00 15.450          C  
ATOM    168  NE  ARG A  16      20.858  -6.471  -4.715  1.00 15.450          N  
ATOM    169  CZ  ARG A  16      21.040  -7.675  -5.323  1.00 15.450          C  
ATOM    170  NH1 ARG A  16      21.075  -8.815  -4.646  1.00 15.450          N  
ATOM    171  NH2 ARG A  16      21.183  -7.710  -6.638  1.00 15.450          N  
ATOM    172  H   ARG A  16      23.323  -3.956  -1.373  1.00 12.650          H  
ATOM    173  HA  ARG A  16      22.703  -5.610   0.834  1.00 13.480          H  
ATOM    174 1HB  ARG A  16      21.047  -6.626  -0.625  1.00 18.540          H  
ATOM    175 2HB  ARG A  16      21.135  -4.911  -0.991  1.00 18.540          H  
ATOM    176 1HG  ARG A  16      22.508  -5.377  -2.994  1.00 18.540          H  
ATOM    177 2HG  ARG A  16      22.380  -7.109  -2.671  1.00 18.540          H  
ATOM    178 1HD  ARG A  16      20.050  -7.066  -2.892  1.00 18.540          H  
ATOM    179 2HD  ARG A  16      20.111  -5.311  -3.175  1.00 18.540          H  
ATOM    180  HE  ARG A  16      20.845  -5.653  -5.310  1.00 18.540          H  
ATOM    181 1HH1 ARG A  16      20.960  -8.865  -3.631  1.00 18.540          H  
ATOM    182 2HH1 ARG A  16      21.225  -9.690  -5.126  1.00 18.540          H  
ATOM    183 1HH2 ARG A  16      21.160  -6.855  -7.176  1.00 18.540          H  
ATOM    184 2HH2 ARG A  16      21.315  -8.604  -7.113  1.00 18.540          H  
ATOM    185  N   GLY A  17      24.637  -7.133  -1.335  1.00 11.610          N  
ATOM    186  CA  GLY A  17      25.367  -8.357  -1.639  1.00 11.880          C  
ATOM    187  C   GLY A  17      24.772  -9.013  -2.888  1.00 11.560          C  
ATOM    188  O   GLY A  17      23.579  -9.307  -2.954  1.00 11.610          O  
ATOM    189  H   GLY A  17      24.814  -6.321  -1.908  1.00 13.930          H  
ATOM    190 1HA  GLY A  17      26.420  -8.125  -1.806  1.00 14.260          H  
ATOM    191 2HA  GLY A  17      25.313  -9.042  -0.792  1.00 14.260          H  
ATOM    192  N   GLY A  18      25.616  -9.324  -3.867  1.00 11.370          N  
ATOM    193  CA  GLY A  18      25.117  -9.923  -5.105  1.00 11.220          C  
ATOM    194  C   GLY A  18      24.649  -8.889  -6.135  1.00 10.770          C  
ATOM    195  O   GLY A  18      23.921  -9.214  -7.069  1.00 11.090          O  
ATOM    196  H   GLY A  18      26.605  -9.118  -3.765  1.00 13.640          H  
ATOM    197 1HA  GLY A  18      25.912 -10.530  -5.542  1.00 13.460          H  
ATOM    198 2HA  GLY A  18      24.298 -10.604  -4.880  1.00 13.460          H  
ATOM    199  N   GLU A  19      25.059  -7.631  -5.983  1.00 10.240          N  
ATOM    200  CA  GLU A  19      24.655  -6.572  -6.908  1.00 10.040          C  
ATOM    201  C   GLU A  19      25.146  -6.890  -8.314  1.00  9.910          C  
ATOM    202  O   GLU A  19      24.493  -6.575  -9.308  1.00  9.880          O  
ATOM    203  CB  GLU A  19      25.147  -5.219  -6.404  1.00 14.140          C  
ATOM    204  CG  GLU A  19      24.383  -4.763  -5.165  1.00 14.140          C  
ATOM    205  CD  GLU A  19      24.868  -3.501  -4.541  1.00 14.140          C  
ATOM    206  OE1 GLU A  19      26.028  -3.208  -4.616  1.00 14.140          O  
ATOM    207  OE2 GLU A  19      24.046  -2.804  -3.981  1.00 14.140          O  
ATOM    208  H   GLU A  19      25.700  -7.399  -5.236  1.00 12.290          H  
ATOM    209  HA  GLU A  19      23.572  -6.532  -6.937  1.00 12.050          H  
ATOM    210 1HB  GLU A  19      26.207  -5.283  -6.158  1.00 16.960          H  
ATOM    211 2HB  GLU A  19      25.028  -4.468  -7.183  1.00 16.960          H  
ATOM    212 1HG  GLU A  19      23.334  -4.640  -5.430  1.00 16.960          H  
ATOM    213 2HG  GLU A  19      24.440  -5.563  -4.427  1.00 16.960          H  
ATOM    214  N   GLU A  20      26.289  -7.554  -8.368  1.00  9.970          N  
ATOM    215  CA  GLU A  20      26.959  -8.008  -9.567  1.00  9.950          C  
ATOM    216  C   GLU A  20      26.279  -9.193 -10.283  1.00  9.820          C  
ATOM    217  O   GLU A  20      26.724  -9.580 -11.367  1.00  9.740          O  
ATOM    218  CB  GLU A  20      28.397  -8.404  -9.198  1.00 13.940          C  
ATOM    219  CG  GLU A  20      28.515  -9.647  -8.249  1.00 13.940          C  
ATOM    220  CD  GLU A  20      28.402  -9.313  -6.757  1.00 13.940          C  
ATOM    221  OE1 GLU A  20      27.999  -8.211  -6.433  1.00 13.940          O  
ATOM    222  OE2 GLU A  20      28.678 -10.165  -5.952  1.00 13.940          O  
ATOM    223  H   GLU A  20      26.779  -7.722  -7.487  1.00 11.960          H  
ATOM    224  HA  GLU A  20      26.991  -7.172 -10.265  1.00 11.940          H  
ATOM    225 1HB  GLU A  20      28.954  -8.627 -10.107  1.00 16.730          H  
ATOM    226 2HB  GLU A  20      28.890  -7.564  -8.711  1.00 16.730          H  
ATOM    227 1HG  GLU A  20      27.750 -10.379  -8.498  1.00 16.730          H  
ATOM    228 2HG  GLU A  20      29.481 -10.115  -8.429  1.00 16.730          H  
ATOM    229  N   GLU A  21      25.271  -9.829  -9.669  1.00  9.980          N  
ATOM    230  CA  GLU A  21      24.656 -11.001 -10.282  1.00 10.120          C  
ATOM    231  C   GLU A  21      23.813 -10.664 -11.520  1.00  9.480          C  
ATOM    232  O   GLU A  21      23.142  -9.631 -11.552  1.00  9.080          O  
ATOM    233  CB  GLU A  21      23.762 -11.727  -9.280  1.00 14.110          C  
ATOM    234  CG  GLU A  21      24.496 -12.398  -8.155  1.00 14.110          C  
ATOM    235  CD  GLU A  21      23.576 -13.126  -7.228  1.00 14.110          C  
ATOM    236  OE1 GLU A  21      22.412 -12.837  -7.214  1.00 14.110          O  
ATOM    237  OE2 GLU A  21      24.036 -14.008  -6.554  1.00 14.110          O  
ATOM    238  H   GLU A  21      24.906  -9.485  -8.776  1.00 11.980          H  
ATOM    239  HA  GLU A  21      25.475 -11.661 -10.537  1.00 12.140          H  
ATOM    240 1HB  GLU A  21      23.064 -11.013  -8.842  1.00 16.930          H  
ATOM    241 2HB  GLU A  21      23.170 -12.480  -9.795  1.00 16.930          H  
ATOM    242 1HG  GLU A  21      25.219 -13.096  -8.569  1.00 16.930          H  
ATOM    243 2HG  GLU A  21      25.048 -11.647  -7.602  1.00 16.930          H  
ATOM    244  N   PRO A  22      23.824 -11.524 -12.556  1.00  9.530          N  
ATOM    245  CA  PRO A  22      23.016 -11.432 -13.760  1.00  9.120          C  
ATOM    246  C   PRO A  22      21.570 -11.805 -13.470  1.00  9.160          C  
ATOM    247  O   PRO A  22      21.310 -12.621 -12.585  1.00  9.770          O  
ATOM    248  CB  PRO A  22      23.703 -12.432 -14.693  1.00 13.680          C  
ATOM    249  CG  PRO A  22      24.308 -13.456 -13.763  1.00 13.680          C  
ATOM    250  CD  PRO A  22      24.731 -12.690 -12.538  1.00 13.680          C  
ATOM    251  HA  PRO A  22      23.080 -10.406 -14.158  1.00 10.940          H  
ATOM    252 1HB  PRO A  22      22.976 -12.872 -15.386  1.00 16.420          H  
ATOM    253 2HB  PRO A  22      24.456 -11.918 -15.307  1.00 16.420          H  
ATOM    254 1HG  PRO A  22      23.584 -14.258 -13.543  1.00 16.420          H  
ATOM    255 2HG  PRO A  22      25.151 -13.920 -14.245  1.00 16.420          H  
ATOM    256 1HD  PRO A  22      24.557 -13.324 -11.657  1.00 16.420          H  
ATOM    257 2HD  PRO A  22      25.783 -12.367 -12.634  1.00 16.420          H  
ATOM    258  N   SER A  23      20.643 -11.326 -14.304  1.00  8.720          N  
ATOM    259  CA  SER A  23      19.223 -11.671 -14.170  1.00  9.010          C  
ATOM    260  C   SER A  23      18.859 -12.988 -14.859  1.00  9.420          C  
ATOM    261  O   SER A  23      17.697 -13.399 -14.870  1.00  9.480          O  
ATOM    262  CB  SER A  23      18.356 -10.558 -14.746  1.00 12.500          C  
ATOM    263  OG  SER A  23      18.536  -9.364 -14.034  1.00 12.500          O  
ATOM    264  H   SER A  23      20.905 -10.655 -15.013  1.00 10.460          H  
ATOM    265  HA  SER A  23      18.998 -11.771 -13.107  1.00 10.810          H  
ATOM    266 1HB  SER A  23      18.601 -10.403 -15.795  1.00 15.000          H  
ATOM    267 2HB  SER A  23      17.308 -10.851 -14.694  1.00 15.000          H  
ATOM    268  HG  SER A  23      17.831  -8.733 -14.351  1.00 15.000          H  
ATOM    269  N   SER A  24      19.848 -13.625 -15.468  1.00  9.910          N  
ATOM    270  CA  SER A  24      19.650 -14.877 -16.177  1.00 10.460          C  
ATOM    271  C   SER A  24      19.712 -16.099 -15.282  1.00 10.070          C  
ATOM    272  O   SER A  24      20.724 -16.386 -14.632  1.00 10.400          O  
ATOM    273  CB  SER A  24      20.652 -15.050 -17.283  1.00 14.420          C  
ATOM    274  OG  SER A  24      20.555 -16.358 -17.814  1.00 14.420          O  
ATOM    275  H   SER A  24      20.767 -13.218 -15.406  1.00 11.890          H  
ATOM    276  HA  SER A  24      18.657 -14.848 -16.631  1.00 12.550          H  
ATOM    277 1HB  SER A  24      20.460 -14.319 -18.067  1.00 17.310          H  
ATOM    278 2HB  SER A  24      21.652 -14.869 -16.900  1.00 17.310          H  
ATOM    279  HG  SER A  24      21.125 -16.369 -18.598  1.00 17.310          H  
ATOM    280  N   SER A  25      18.625 -16.854 -15.299  1.00  9.580          N  
ATOM    281  CA  SER A  25      18.439 -18.059 -14.506  1.00  9.350          C  
ATOM    282  C   SER A  25      19.394 -19.176 -14.923  1.00  8.540          C  
ATOM    283  O   SER A  25      19.562 -20.161 -14.202  1.00  8.230          O  
ATOM    284  CB  SER A  25      16.994 -18.507 -14.622  1.00 13.180          C  
ATOM    285  OG  SER A  25      16.700 -18.894 -15.937  1.00 13.180          O  
ATOM    286  H   SER A  25      17.847 -16.557 -15.874  1.00 11.500          H  
ATOM    287  HA  SER A  25      18.638 -17.811 -13.462  1.00 11.220          H  
ATOM    288 1HB  SER A  25      16.806 -19.340 -13.941  1.00 15.820          H  
ATOM    289 2HB  SER A  25      16.336 -17.691 -14.325  1.00 15.820          H  
ATOM    290  HG  SER A  25      15.724 -18.981 -15.990  1.00 15.820          H  
ATOM    291  N   HIS A  26      20.031 -19.034 -16.090  1.00  8.370          N  
ATOM    292  CA  HIS A  26      20.955 -20.042 -16.577  1.00  7.880          C  
ATOM    293  C   HIS A  26      22.418 -19.611 -16.485  1.00  7.770          C  
ATOM    294  O   HIS A  26      23.287 -20.280 -17.050  1.00  8.510          O  
ATOM    295  CB  HIS A  26      20.623 -20.410 -18.025  1.00 11.230          C  
ATOM    296  CG  HIS A  26      19.302 -21.093 -18.182  1.00 11.230          C  
ATOM    297  ND1 HIS A  26      19.109 -22.421 -17.850  1.00 11.230          N  
ATOM    298  CD2 HIS A  26      18.108 -20.639 -18.623  1.00 11.230          C  
ATOM    299  CE1 HIS A  26      17.855 -22.751 -18.089  1.00 11.230          C  
ATOM    300  NE2 HIS A  26      17.228 -21.692 -18.561  1.00 11.230          N  
ATOM    301  H   HIS A  26      19.897 -18.186 -16.638  1.00 10.040          H  
ATOM    302  HA  HIS A  26      20.845 -20.944 -15.978  1.00  9.460          H  
ATOM    303 1HB  HIS A  26      20.613 -19.505 -18.633  1.00 13.470          H  
ATOM    304 2HB  HIS A  26      21.395 -21.066 -18.422  1.00 13.470          H  
ATOM    305  HD1 HIS A  26      19.833 -23.090 -17.675  1.00 13.470          H  
ATOM    306  HD2 HIS A  26      17.773 -19.666 -18.983  1.00 13.470          H  
ATOM    307  HE1 HIS A  26      17.501 -23.763 -17.894  1.00 13.470          H  
ATOM    308  N   THR A  27      22.711 -18.515 -15.775  1.00  7.140          N  
ATOM    309  CA  THR A  27      24.098 -18.084 -15.670  1.00  7.380          C  
ATOM    310  C   THR A  27      24.626 -18.390 -14.251  1.00  7.630          C  
ATOM    311  O   THR A  27      24.120 -17.811 -13.285  1.00  7.260          O  
ATOM    312  CB  THR A  27      24.226 -16.578 -16.001  1.00 10.240          C  
ATOM    313  OG1 THR A  27      23.776 -16.354 -17.335  1.00 10.240          O  
ATOM    314  CG2 THR A  27      25.680 -16.114 -15.907  1.00 10.240          C  
ATOM    315  H   THR A  27      21.968 -17.972 -15.321  1.00  8.570          H  
ATOM    316  HA  THR A  27      24.652 -18.621 -16.425  1.00  8.860          H  
ATOM    317  HB  THR A  27      23.605 -16.006 -15.310  1.00 12.280          H  
ATOM    318  HG1 THR A  27      22.826 -16.502 -17.372  1.00 12.280          H  
ATOM    319 1HG2 THR A  27      25.734 -15.059 -16.158  1.00 12.280          H  
ATOM    320 2HG2 THR A  27      26.051 -16.265 -14.911  1.00 12.280          H  
ATOM    321 3HG2 THR A  27      26.287 -16.669 -16.610  1.00 12.280          H  
ATOM    322  N   PRO A  28      25.726 -19.179 -14.109  1.00  8.520          N  
ATOM    323  CA  PRO A  28      26.311 -19.686 -12.862  1.00  9.110          C  
ATOM    324  C   PRO A  28      26.789 -18.610 -11.902  1.00  8.950          C  
ATOM    325  O   PRO A  28      27.034 -18.888 -10.731  1.00  9.250          O  
ATOM    326  CB  PRO A  28      27.485 -20.547 -13.352  1.00 13.660          C  
ATOM    327  CG  PRO A  28      27.828 -20.018 -14.710  1.00 13.660          C  
ATOM    328  CD  PRO A  28      26.510 -19.596 -15.310  1.00 13.660          C  
ATOM    329  HA  PRO A  28      25.565 -20.321 -12.364  1.00 10.930          H  
ATOM    330 1HB  PRO A  28      28.325 -20.461 -12.645  1.00 16.400          H  
ATOM    331 2HB  PRO A  28      27.190 -21.607 -13.367  1.00 16.400          H  
ATOM    332 1HG  PRO A  28      28.547 -19.184 -14.620  1.00 16.400          H  
ATOM    333 2HG  PRO A  28      28.331 -20.802 -15.299  1.00 16.400          H  
ATOM    334 1HD  PRO A  28      26.734 -18.774 -15.980  1.00 16.400          H  
ATOM    335 2HD  PRO A  28      26.017 -20.442 -15.829  1.00 16.400          H  
ATOM    336  N   ASN A  29      26.962 -17.399 -12.406  1.00  8.780          N  
ATOM    337  CA  ASN A  29      27.402 -16.276 -11.602  1.00  8.930          C  
ATOM    338  C   ASN A  29      26.346 -15.879 -10.560  1.00  9.270          C  
ATOM    339  O   ASN A  29      26.657 -15.171  -9.600  1.00  9.750          O  
ATOM    340  CB  ASN A  29      27.739 -15.108 -12.498  1.00 12.440          C  
ATOM    341  CG  ASN A  29      28.986 -15.353 -13.295  1.00 12.440          C  
ATOM    342  OD1 ASN A  29      29.821 -16.196 -12.945  1.00 12.440          O  
ATOM    343  ND2 ASN A  29      29.134 -14.636 -14.377  1.00 12.440          N  
ATOM    344  H   ASN A  29      26.766 -17.246 -13.379  1.00 10.540          H  
ATOM    345  HA  ASN A  29      28.299 -16.574 -11.055  1.00 10.720          H  
ATOM    346 1HB  ASN A  29      26.922 -14.930 -13.172  1.00 14.930          H  
ATOM    347 2HB  ASN A  29      27.868 -14.208 -11.896  1.00 14.930          H  
ATOM    348 1HD2 ASN A  29      29.948 -14.759 -14.948  1.00 14.930          H  
ATOM    349 2HD2 ASN A  29      28.447 -13.960 -14.638  1.00 14.930          H  
ATOM    350  N   ASN A  30      25.087 -16.268 -10.797  1.00  9.260          N  
ATOM    351  CA  ASN A  30      23.975 -15.969  -9.898  1.00  9.870          C  
ATOM    352  C   ASN A  30      23.868 -17.066  -8.823  1.00 10.240          C  
ATOM    353  O   ASN A  30      23.718 -18.252  -9.140  1.00 10.750          O  
ATOM    354  CB  ASN A  30      22.668 -15.783 -10.659  1.00 13.570          C  
ATOM    355  CG  ASN A  30      21.553 -15.264  -9.763  1.00 13.570          C  
ATOM    356  OD1 ASN A  30      21.332 -15.751  -8.640  1.00 13.570          O  
ATOM    357  ND2 ASN A  30      20.843 -14.250 -10.220  1.00 13.570          N  
ATOM    358  H   ASN A  30      24.893 -16.848 -11.621  1.00 11.110          H  
ATOM    359  HA  ASN A  30      24.187 -15.039  -9.380  1.00 11.840          H  
ATOM    360 1HB  ASN A  30      22.811 -15.076 -11.468  1.00 16.290          H  
ATOM    361 2HB  ASN A  30      22.362 -16.732 -11.106  1.00 16.290          H  
ATOM    362 1HD2 ASN A  30      20.113 -13.865  -9.659  1.00 16.290          H  
ATOM    363 2HD2 ASN A  30      21.038 -13.823 -11.129  1.00 16.290          H  
ATOM    364  N   ARG A  31      23.929 -16.689  -7.537  1.00 10.200          N  
ATOM    365  CA  ARG A  31      23.896 -17.651  -6.424  1.00 10.760          C  
ATOM    366  C   ARG A  31      22.633 -18.521  -6.402  1.00 10.540          C  
ATOM    367  O   ARG A  31      22.604 -19.560  -5.738  1.00 10.800          O  
ATOM    368  CB  ARG A  31      23.976 -16.926  -5.084  1.00 14.840          C  
ATOM    369  CG  ARG A  31      25.320 -16.266  -4.750  1.00 14.840          C  
ATOM    370  CD  ARG A  31      25.247 -15.472  -3.470  1.00 14.840          C  
ATOM    371  NE  ARG A  31      24.379 -14.281  -3.612  1.00 14.840          N  
ATOM    372  CZ  ARG A  31      23.998 -13.447  -2.597  1.00 14.840          C  
ATOM    373  NH1 ARG A  31      24.407 -13.666  -1.360  1.00 14.840          N  
ATOM    374  NH2 ARG A  31      23.208 -12.411  -2.843  1.00 14.840          N  
ATOM    375  H   ARG A  31      24.023 -15.693  -7.308  1.00 12.240          H  
ATOM    376  HA  ARG A  31      24.763 -18.304  -6.522  1.00 12.910          H  
ATOM    377 1HB  ARG A  31      23.215 -16.147  -5.062  1.00 17.810          H  
ATOM    378 2HB  ARG A  31      23.746 -17.625  -4.282  1.00 17.810          H  
ATOM    379 1HG  ARG A  31      26.077 -17.038  -4.629  1.00 17.810          H  
ATOM    380 2HG  ARG A  31      25.616 -15.598  -5.557  1.00 17.810          H  
ATOM    381 1HD  ARG A  31      24.840 -16.104  -2.682  1.00 17.810          H  
ATOM    382 2HD  ARG A  31      26.247 -15.138  -3.196  1.00 17.810          H  
ATOM    383  HE  ARG A  31      24.049 -14.066  -4.566  1.00 17.810          H  
ATOM    384 1HH1 ARG A  31      25.008 -14.449  -1.151  1.00 17.810          H  
ATOM    385 2HH1 ARG A  31      24.117 -13.041  -0.618  1.00 17.810          H  
ATOM    386 1HH2 ARG A  31      22.869 -12.227  -3.784  1.00 17.810          H  
ATOM    387 2HH2 ARG A  31      22.918 -11.793  -2.088  1.00 17.810          H  
ATOM    388  N   ARG A  32      21.585 -18.077  -7.089  1.00 10.250          N  
ATOM    389  CA  ARG A  32      20.315 -18.778  -7.181  1.00 10.250          C  
ATOM    390  C   ARG A  32      20.047 -19.274  -8.600  1.00  9.730          C  
ATOM    391  O   ARG A  32      18.892 -19.523  -8.964  1.00  9.790          O  
ATOM    392  CB  ARG A  32      19.156 -17.897  -6.757  1.00 14.350          C  
ATOM    393  CG  ARG A  32      19.128 -17.512  -5.297  1.00 14.350          C  
ATOM    394  CD  ARG A  32      17.881 -16.783  -4.976  1.00 14.350          C  
ATOM    395  NE  ARG A  32      17.851 -15.491  -5.640  1.00 14.350          N  
ATOM    396  CZ  ARG A  32      16.755 -14.745  -5.884  1.00 14.350          C  
ATOM    397  NH1 ARG A  32      15.549 -15.118  -5.542  1.00 14.350          N  
ATOM    398  NH2 ARG A  32      16.869 -13.593  -6.485  1.00 14.350          N  
ATOM    399  H   ARG A  32      21.686 -17.206  -7.609  1.00 12.300          H  
ATOM    400  HA  ARG A  32      20.350 -19.643  -6.519  1.00 12.300          H  
ATOM    401 1HB  ARG A  32      19.179 -16.981  -7.344  1.00 17.220          H  
ATOM    402 2HB  ARG A  32      18.215 -18.401  -6.979  1.00 17.220          H  
ATOM    403 1HG  ARG A  32      19.185 -18.407  -4.680  1.00 17.220          H  
ATOM    404 2HG  ARG A  32      19.978 -16.862  -5.079  1.00 17.220          H  
ATOM    405 1HD  ARG A  32      17.026 -17.369  -5.310  1.00 17.220          H  
ATOM    406 2HD  ARG A  32      17.820 -16.620  -3.900  1.00 17.220          H  
ATOM    407  HE  ARG A  32      18.737 -15.115  -5.944  1.00 17.220          H  
ATOM    408 1HH1 ARG A  32      15.379 -15.995  -5.077  1.00 17.220          H  
ATOM    409 2HH1 ARG A  32      14.779 -14.466  -5.776  1.00 17.220          H  
ATOM    410 1HH2 ARG A  32      17.769 -13.240  -6.777  1.00 17.220          H  
ATOM    411 2HH2 ARG A  32      16.000 -13.061  -6.642  1.00 17.220          H  
ATOM    412  N   GLY A  33      21.090 -19.414  -9.412  1.00  9.470          N  
ATOM    413  CA  GLY A  33      20.885 -19.877 -10.773  1.00  9.220          C  
ATOM    414  C   GLY A  33      20.124 -21.198 -10.732  1.00  9.240          C  
ATOM    415  O   GLY A  33      20.293 -22.016  -9.820  1.00  8.960          O  
ATOM    416  H   GLY A  33      22.037 -19.178  -9.099  1.00 11.360          H  
ATOM    417 1HA  GLY A  33      20.322 -19.136 -11.342  1.00 11.060          H  
ATOM    418 2HA  GLY A  33      21.847 -20.007 -11.269  1.00 11.060          H  
ATOM    419  N   GLY A  34      19.252 -21.380 -11.715  1.00  9.780          N  
ATOM    420  CA  GLY A  34      18.375 -22.533 -11.829  1.00 10.060          C  
ATOM    421  C   GLY A  34      16.976 -22.246 -11.259  1.00  9.800          C  
ATOM    422  O   GLY A  34      16.023 -22.967 -11.573  1.00  9.820          O  
ATOM    423  H   GLY A  34      19.211 -20.692 -12.468  1.00 11.740          H  
ATOM    424 1HA  GLY A  34      18.290 -22.810 -12.880  1.00 12.070          H  
ATOM    425 2HA  GLY A  34      18.818 -23.379 -11.307  1.00 12.070          H  
ATOM    426  N   GLU A  35      16.839 -21.179 -10.459  1.00  9.730          N  
ATOM    427  CA  GLU A  35      15.549 -20.798  -9.896  1.00  9.700          C  
ATOM    428  C   GLU A  35      14.922 -19.784 -10.850  1.00  9.320          C  
ATOM    429  O   GLU A  35      15.474 -18.699 -11.060  1.00  9.280          O  
ATOM    430  CB  GLU A  35      15.720 -20.186  -8.501  1.00 13.590          C  
ATOM    431  CG  GLU A  35      14.416 -19.918  -7.745  1.00 13.590          C  
ATOM    432  CD  GLU A  35      13.758 -21.206  -7.290  1.00 13.590          C  
ATOM    433  OE1 GLU A  35      14.467 -22.163  -7.101  1.00 13.590          O  
ATOM    434  OE2 GLU A  35      12.553 -21.238  -7.132  1.00 13.590          O  
ATOM    435  H   GLU A  35      17.657 -20.618 -10.196  1.00 11.680          H  
ATOM    436  HA  GLU A  35      14.905 -21.676  -9.830  1.00 11.640          H  
ATOM    437 1HB  GLU A  35      16.344 -20.840  -7.893  1.00 16.310          H  
ATOM    438 2HB  GLU A  35      16.248 -19.236  -8.590  1.00 16.310          H  
ATOM    439 1HG  GLU A  35      14.638 -19.302  -6.873  1.00 16.310          H  
ATOM    440 2HG  GLU A  35      13.733 -19.363  -8.387  1.00 16.310          H  
ATOM    441  N   GLN A  36      13.786 -20.123 -11.448  1.00  9.300          N  
ATOM    442  CA  GLN A  36      13.193 -19.229 -12.437  1.00  9.320          C  
ATOM    443  C   GLN A  36      12.015 -18.416 -11.923  1.00  9.280          C  
ATOM    444  O   GLN A  36      10.927 -18.952 -11.694  1.00  9.610          O  
ATOM    445  CB  GLN A  36      12.723 -20.022 -13.659  1.00 13.040          C  
ATOM    446  CG  GLN A  36      12.096 -19.160 -14.771  1.00 13.040          C  
ATOM    447  CD  GLN A  36      13.139 -18.300 -15.484  1.00 13.040          C  
ATOM    448  OE1 GLN A  36      14.026 -18.861 -16.142  1.00 13.040          O  
ATOM    449  NE2 GLN A  36      13.058 -16.972 -15.354  1.00 13.040          N  
ATOM    450  H   GLN A  36      13.362 -21.017 -11.232  1.00 11.160          H  
ATOM    451  HA  GLN A  36      13.961 -18.526 -12.758  1.00 11.180          H  
ATOM    452 1HB  GLN A  36      13.569 -20.562 -14.086  1.00 15.650          H  
ATOM    453 2HB  GLN A  36      11.985 -20.761 -13.351  1.00 15.650          H  
ATOM    454 1HG  GLN A  36      11.647 -19.822 -15.507  1.00 15.650          H  
ATOM    455 2HG  GLN A  36      11.332 -18.497 -14.359  1.00 15.650          H  
ATOM    456 1HE2 GLN A  36      13.727 -16.376 -15.810  1.00 15.650          H  
ATOM    457 2HE2 GLN A  36      12.308 -16.548 -14.788  1.00 15.650          H  
ATOM    458  N   ALA A  37      12.228 -17.119 -11.759  1.00  9.110          N  
ATOM    459  CA  ALA A  37      11.175 -16.216 -11.323  1.00  9.340          C  
ATOM    460  C   ALA A  37      10.369 -15.809 -12.543  1.00  9.530          C  
ATOM    461  O   ALA A  37      10.907 -15.750 -13.657  1.00  9.580          O  
ATOM    462  CB  ALA A  37      11.736 -14.980 -10.642  1.00 12.980          C  
ATOM    463  H   ALA A  37      13.155 -16.759 -11.947  1.00 10.930          H  
ATOM    464  HA  ALA A  37      10.520 -16.750 -10.635  1.00 11.210          H  
ATOM    465 1HB  ALA A  37      10.913 -14.329 -10.339  1.00 15.580          H  
ATOM    466 2HB  ALA A  37      12.316 -15.273  -9.768  1.00 15.580          H  
ATOM    467 3HB  ALA A  37      12.369 -14.457 -11.347  1.00 15.580          H  
ATOM    468  N   GLN A  38       9.105 -15.473 -12.355  1.00  9.840          N  
ATOM    469  CA  GLN A  38       8.342 -14.967 -13.477  1.00 10.220          C  
ATOM    470  C   GLN A  38       8.414 -13.453 -13.474  1.00 10.070          C  
ATOM    471  O   GLN A  38       8.443 -12.837 -12.404  1.00 10.220          O  
ATOM    472  CB  GLN A  38       6.900 -15.462 -13.407  1.00 14.160          C  
ATOM    473  CG  GLN A  38       6.788 -16.971 -13.421  1.00 14.160          C  
ATOM    474  CD  GLN A  38       7.370 -17.544 -14.679  1.00 14.160          C  
ATOM    475  OE1 GLN A  38       7.025 -17.099 -15.776  1.00 14.160          O  
ATOM    476  NE2 GLN A  38       8.252 -18.519 -14.542  1.00 14.160          N  
ATOM    477  H   GLN A  38       8.677 -15.548 -11.445  1.00 11.810          H  
ATOM    478  HA  GLN A  38       8.791 -15.322 -14.406  1.00 12.260          H  
ATOM    479 1HB  GLN A  38       6.429 -15.091 -12.493  1.00 16.990          H  
ATOM    480 2HB  GLN A  38       6.334 -15.067 -14.250  1.00 16.990          H  
ATOM    481 1HG  GLN A  38       7.336 -17.382 -12.574  1.00 16.990          H  
ATOM    482 2HG  GLN A  38       5.736 -17.255 -13.363  1.00 16.990          H  
ATOM    483 1HE2 GLN A  38       8.671 -18.932 -15.351  1.00 16.990          H  
ATOM    484 2HE2 GLN A  38       8.504 -18.849 -13.626  1.00 16.990          H  
ATOM    485  N   SER A  39       8.355 -12.856 -14.665  1.00  9.960          N  
ATOM    486  CA  SER A  39       8.404 -11.403 -14.855  1.00 10.090          C  
ATOM    487  C   SER A  39       7.231 -10.668 -14.225  1.00 10.200          C  
ATOM    488  O   SER A  39       7.304  -9.463 -13.958  1.00 10.400          O  
ATOM    489  CB  SER A  39       8.443 -11.095 -16.335  1.00 14.070          C  
ATOM    490  OG  SER A  39       7.239 -11.469 -16.945  1.00 14.070          O  
ATOM    491  H   SER A  39       8.308 -13.435 -15.494  1.00 11.950          H  
ATOM    492  HA  SER A  39       9.323 -11.035 -14.397  1.00 12.110          H  
ATOM    493 1HB  SER A  39       8.611 -10.027 -16.479  1.00 16.890          H  
ATOM    494 2HB  SER A  39       9.273 -11.625 -16.798  1.00 16.890          H  
ATOM    495  HG  SER A  39       7.328 -11.230 -17.874  1.00 16.890          H  
ATOM    496  N   SER A  40       6.161 -11.411 -13.955  1.00 10.230          N  
ATOM    497  CA  SER A  40       4.947 -10.907 -13.336  1.00 10.540          C  
ATOM    498  C   SER A  40       5.178 -10.426 -11.909  1.00 10.220          C  
ATOM    499  O   SER A  40       4.363  -9.685 -11.357  1.00 10.850          O  
ATOM    500  CB  SER A  40       3.925 -12.013 -13.277  1.00 14.630          C  
ATOM    501  OG  SER A  40       4.339 -12.998 -12.357  1.00 14.630          O  
ATOM    502  H   SER A  40       6.200 -12.387 -14.205  1.00 12.280          H  
ATOM    503  HA  SER A  40       4.571 -10.075 -13.932  1.00 12.650          H  
ATOM    504 1HB  SER A  40       2.959 -11.608 -12.978  1.00 17.560          H  
ATOM    505 2HB  SER A  40       3.809 -12.457 -14.263  1.00 17.560          H  
ATOM    506  HG  SER A  40       3.651 -13.683 -12.377  1.00 17.560          H  
ATOM    507  N   GLY A  41       6.261 -10.889 -11.279  1.00  9.360          N  
ATOM    508  CA  GLY A  41       6.575 -10.496  -9.919  1.00  9.190          C  
ATOM    509  C   GLY A  41       5.811 -11.271  -8.853  1.00  9.230          C  
ATOM    510  O   GLY A  41       6.026 -11.040  -7.660  1.00  9.800          O  
ATOM    511  H   GLY A  41       6.913 -11.504 -11.777  1.00 11.230          H  
ATOM    512 1HA  GLY A  41       7.636 -10.644  -9.754  1.00 11.030          H  
ATOM    513 2HA  GLY A  41       6.385  -9.430  -9.805  1.00 11.030          H  
ATOM    514  N   THR A  42       4.991 -12.255  -9.251  1.00  8.820          N  
ATOM    515  CA  THR A  42       4.170 -13.031  -8.314  1.00  9.060          C  
ATOM    516  C   THR A  42       5.014 -13.963  -7.458  1.00  8.530          C  
ATOM    517  O   THR A  42       4.565 -14.483  -6.438  1.00  8.180          O  
ATOM    518  CB  THR A  42       3.090 -13.817  -9.076  1.00 12.590          C  
ATOM    519  OG1 THR A  42       3.720 -14.704 -10.018  1.00 12.590          O  
ATOM    520  CG2 THR A  42       2.184 -12.832  -9.810  1.00 12.590          C  
ATOM    521  H   THR A  42       4.873 -12.433 -10.251  1.00 10.580          H  
ATOM    522  HA  THR A  42       3.663 -12.331  -7.648  1.00 10.870          H  
ATOM    523  HB  THR A  42       2.494 -14.405  -8.379  1.00 15.110          H  
ATOM    524  HG1 THR A  42       4.012 -15.501  -9.560  1.00 15.110          H  
ATOM    525 1HG2 THR A  42       1.418 -13.380 -10.356  1.00 15.110          H  
ATOM    526 2HG2 THR A  42       1.712 -12.171  -9.086  1.00 15.110          H  
ATOM    527 3HG2 THR A  42       2.761 -12.236 -10.503  1.00 15.110          H  
ATOM    528  N   LYS A  43       6.270 -14.112  -7.854  1.00  8.740          N  
ATOM    529  CA  LYS A  43       7.289 -14.881  -7.154  1.00  8.610          C  
ATOM    530  C   LYS A  43       7.530 -14.260  -5.770  1.00  8.830          C  
ATOM    531  O   LYS A  43       8.051 -14.913  -4.864  1.00  9.240          O  
ATOM    532  CB  LYS A  43       8.575 -14.919  -7.989  1.00 12.110          C  
ATOM    533  CG  LYS A  43       9.720 -15.793  -7.475  1.00 12.110          C  
ATOM    534  CD  LYS A  43       9.376 -17.274  -7.577  1.00 12.110          C  
ATOM    535  CE  LYS A  43      10.596 -18.147  -7.352  1.00 12.110          C  
ATOM    536  NZ  LYS A  43      10.255 -19.593  -7.404  1.00 12.110          N  
ATOM    537  H   LYS A  43       6.517 -13.644  -8.714  1.00 10.490          H  
ATOM    538  HA  LYS A  43       6.918 -15.894  -7.006  1.00 10.330          H  
ATOM    539 1HB  LYS A  43       8.331 -15.271  -8.989  1.00 14.530          H  
ATOM    540 2HB  LYS A  43       8.956 -13.933  -8.099  1.00 14.530          H  
ATOM    541 1HG  LYS A  43      10.612 -15.597  -8.048  1.00 14.530          H  
ATOM    542 2HG  LYS A  43       9.934 -15.549  -6.435  1.00 14.530          H  
ATOM    543 1HD  LYS A  43       8.632 -17.527  -6.819  1.00 14.530          H  
ATOM    544 2HD  LYS A  43       8.961 -17.494  -8.560  1.00 14.530          H  
ATOM    545 1HE  LYS A  43      11.330 -17.935  -8.131  1.00 14.530          H  
ATOM    546 2HE  LYS A  43      11.034 -17.921  -6.380  1.00 14.530          H  
ATOM    547 1HZ  LYS A  43      11.112 -20.149  -7.263  1.00 14.530          H  
ATOM    548 2HZ  LYS A  43       9.592 -19.818  -6.683  1.00 14.530          H  
ATOM    549 3HZ  LYS A  43       9.861 -19.828  -8.302  1.00 14.530          H  
ATOM    550  N   SER A  44       7.200 -12.966  -5.635  1.00  8.780          N  
ATOM    551  CA  SER A  44       7.361 -12.208  -4.403  1.00  9.120          C  
ATOM    552  C   SER A  44       6.404 -12.620  -3.288  1.00  8.700          C  
ATOM    553  O   SER A  44       6.621 -12.247  -2.129  1.00  8.310          O  
ATOM    554  CB  SER A  44       7.175 -10.731  -4.682  1.00 12.630          C  
ATOM    555  OG  SER A  44       5.849 -10.426  -5.053  1.00 12.630          O  
ATOM    556  H   SER A  44       6.784 -12.472  -6.423  1.00 10.540          H  
ATOM    557  HA  SER A  44       8.367 -12.370  -4.030  1.00 10.940          H  
ATOM    558 1HB  SER A  44       7.414 -10.189  -3.786  1.00 15.160          H  
ATOM    559 2HB  SER A  44       7.861 -10.405  -5.463  1.00 15.160          H  
ATOM    560  HG  SER A  44       5.809 -10.577  -6.024  1.00 15.160          H  
ATOM    561  N   LEU A  45       5.340 -13.355  -3.616  1.00  9.000          N  
ATOM    562  CA  LEU A  45       4.382 -13.790  -2.613  1.00  8.830          C  
ATOM    563  C   LEU A  45       4.666 -15.234  -2.247  1.00  8.430          C  
ATOM    564  O   LEU A  45       4.816 -16.089  -3.121  1.00  8.740          O  
ATOM    565  CB  LEU A  45       2.944 -13.672  -3.142  1.00 12.430          C  
ATOM    566  CG  LEU A  45       1.787 -14.125  -2.164  1.00 12.430          C  
ATOM    567  CD1 LEU A  45       1.681 -13.170  -0.970  1.00 12.430          C  
ATOM    568  CD2 LEU A  45       0.501 -14.175  -2.915  1.00 12.430          C  
ATOM    569  H   LEU A  45       5.204 -13.653  -4.586  1.00 10.800          H  
ATOM    570  HA  LEU A  45       4.497 -13.177  -1.727  1.00 10.600          H  
ATOM    571 1HB  LEU A  45       2.766 -12.634  -3.407  1.00 14.920          H  
ATOM    572 2HB  LEU A  45       2.870 -14.273  -4.053  1.00 14.920          H  
ATOM    573  HG  LEU A  45       2.001 -15.114  -1.778  1.00 14.920          H  
ATOM    574 1HD1 LEU A  45       0.879 -13.503  -0.310  1.00 14.920          H  
ATOM    575 2HD1 LEU A  45       2.599 -13.153  -0.416  1.00 14.920          H  
ATOM    576 3HD1 LEU A  45       1.454 -12.164  -1.321  1.00 14.920          H  
ATOM    577 1HD2 LEU A  45      -0.303 -14.502  -2.243  1.00 14.920          H  
ATOM    578 2HD2 LEU A  45       0.285 -13.188  -3.304  1.00 14.920          H  
ATOM    579 3HD2 LEU A  45       0.595 -14.880  -3.741  1.00 14.920          H  
ATOM    580  N   ARG A  46       4.691 -15.541  -0.960  1.00  7.980          N  
ATOM    581  CA  ARG A  46       4.924 -16.924  -0.592  1.00  7.840          C  
ATOM    582  C   ARG A  46       3.859 -17.837  -1.243  1.00  8.020          C  
ATOM    583  O   ARG A  46       2.687 -17.444  -1.340  1.00  8.110          O  
ATOM    584  CB  ARG A  46       5.010 -17.084   0.911  1.00 11.030          C  
ATOM    585  CG  ARG A  46       6.278 -16.452   1.498  1.00 11.030          C  
ATOM    586  CD  ARG A  46       6.397 -16.662   2.932  1.00 11.030          C  
ATOM    587  NE  ARG A  46       6.563 -18.086   3.238  1.00 11.030          N  
ATOM    588  CZ  ARG A  46       7.745 -18.753   3.314  1.00 11.030          C  
ATOM    589  NH1 ARG A  46       8.902 -18.130   3.117  1.00 11.030          N  
ATOM    590  NH2 ARG A  46       7.729 -20.052   3.588  1.00 11.030          N  
ATOM    591  H   ARG A  46       4.598 -14.799  -0.258  1.00  9.580          H  
ATOM    592  HA  ARG A  46       5.907 -17.160  -0.971  1.00  9.410          H  
ATOM    593 1HB  ARG A  46       4.158 -16.581   1.371  1.00 13.240          H  
ATOM    594 2HB  ARG A  46       4.963 -18.131   1.199  1.00 13.240          H  
ATOM    595 1HG  ARG A  46       7.145 -16.897   1.017  1.00 13.240          H  
ATOM    596 2HG  ARG A  46       6.277 -15.384   1.313  1.00 13.240          H  
ATOM    597 1HD  ARG A  46       7.254 -16.117   3.308  1.00 13.240          H  
ATOM    598 2HD  ARG A  46       5.502 -16.305   3.428  1.00 13.240          H  
ATOM    599  HE  ARG A  46       5.708 -18.638   3.403  1.00 13.240          H  
ATOM    600 1HH1 ARG A  46       8.922 -17.142   2.914  1.00 13.240          H  
ATOM    601 2HH1 ARG A  46       9.769 -18.642   3.180  1.00 13.240          H  
ATOM    602 1HH2 ARG A  46       6.820 -20.534   3.732  1.00 13.240          H  
ATOM    603 2HH2 ARG A  46       8.587 -20.572   3.651  1.00 13.240          H  
ATOM    604  N   PRO A  47       4.229 -19.087  -1.644  1.00  8.340          N  
ATOM    605  CA  PRO A  47       3.405 -20.065  -2.349  1.00  8.690          C  
ATOM    606  C   PRO A  47       1.995 -20.284  -1.834  1.00  8.340          C  
ATOM    607  O   PRO A  47       1.103 -20.546  -2.646  1.00  8.090          O  
ATOM    608  CB  PRO A  47       4.222 -21.354  -2.182  1.00 13.040          C  
ATOM    609  CG  PRO A  47       5.648 -20.893  -2.127  1.00 13.040          C  
ATOM    610  CD  PRO A  47       5.617 -19.594  -1.364  1.00 13.040          C  
ATOM    611  HA  PRO A  47       3.369 -19.779  -3.411  1.00 10.430          H  
ATOM    612 1HB  PRO A  47       3.907 -21.885  -1.270  1.00 15.640          H  
ATOM    613 2HB  PRO A  47       4.026 -22.033  -3.026  1.00 15.640          H  
ATOM    614 1HG  PRO A  47       6.278 -21.657  -1.642  1.00 15.640          H  
ATOM    615 2HG  PRO A  47       6.040 -20.767  -3.149  1.00 15.640          H  
ATOM    616 1HD  PRO A  47       5.791 -19.762  -0.291  1.00 15.640          H  
ATOM    617 2HD  PRO A  47       6.391 -18.974  -1.834  1.00 15.640          H  
ATOM    618  N   ARG A  48       1.756 -20.185  -0.521  1.00  8.540          N  
ATOM    619  CA  ARG A  48       0.388 -20.386  -0.077  1.00  8.460          C  
ATOM    620  C   ARG A  48      -0.075 -19.291   0.871  1.00  7.620          C  
ATOM    621  O   ARG A  48      -0.742 -19.569   1.872  1.00  7.320          O  
ATOM    622  CB  ARG A  48       0.246 -21.746   0.604  1.00 11.880          C  
ATOM    623  CG  ARG A  48       0.465 -22.971  -0.293  1.00 11.880          C  
ATOM    624  CD  ARG A  48      -0.605 -23.150  -1.307  1.00 11.880          C  
ATOM    625  NE  ARG A  48      -0.386 -24.342  -2.098  1.00 11.880          N  
ATOM    626  CZ  ARG A  48       0.359 -24.406  -3.229  1.00 11.880          C  
ATOM    627  NH1 ARG A  48       0.976 -23.336  -3.714  1.00 11.880          N  
ATOM    628  NH2 ARG A  48       0.469 -25.566  -3.863  1.00 11.880          N  
ATOM    629  H   ARG A  48       2.478 -19.985   0.159  1.00 10.250          H  
ATOM    630  HA  ARG A  48      -0.270 -20.348  -0.939  1.00 10.150          H  
ATOM    631 1HB  ARG A  48       0.977 -21.824   1.392  1.00 14.250          H  
ATOM    632 2HB  ARG A  48      -0.741 -21.832   1.059  1.00 14.250          H  
ATOM    633 1HG  ARG A  48       1.418 -22.890  -0.806  1.00 14.250          H  
ATOM    634 2HG  ARG A  48       0.476 -23.864   0.330  1.00 14.250          H  
ATOM    635 1HD  ARG A  48      -1.562 -23.254  -0.797  1.00 14.250          H  
ATOM    636 2HD  ARG A  48      -0.655 -22.305  -1.976  1.00 14.250          H  
ATOM    637  HE  ARG A  48      -0.830 -25.194  -1.783  1.00 14.250          H  
ATOM    638 1HH1 ARG A  48       0.914 -22.411  -3.252  1.00 14.250          H  
ATOM    639 2HH1 ARG A  48       1.520 -23.412  -4.558  1.00 14.250          H  
ATOM    640 1HH2 ARG A  48       0.002 -26.387  -3.500  1.00 14.250          H  
ATOM    641 2HH2 ARG A  48       1.018 -25.634  -4.707  1.00 14.250          H  
ATOM    642  N   SER A  49       0.194 -18.035   0.509  1.00  7.410          N  
ATOM    643  CA  SER A  49      -0.293 -16.916   1.302  1.00  6.740          C  
ATOM    644  C   SER A  49      -1.417 -16.154   0.606  1.00  6.160          C  
ATOM    645  O   SER A  49      -1.904 -16.542  -0.462  1.00  6.150          O  
ATOM    646  CB  SER A  49       0.818 -15.974   1.679  1.00  9.700          C  
ATOM    647  OG  SER A  49       0.313 -14.967   2.524  1.00  9.700          O  
ATOM    648  H   SER A  49       0.785 -17.858  -0.310  1.00  8.890          H  
ATOM    649  HA  SER A  49      -0.694 -17.309   2.238  1.00  8.090          H  
ATOM    650 1HB  SER A  49       1.597 -16.526   2.191  1.00 11.640          H  
ATOM    651 2HB  SER A  49       1.259 -15.542   0.786  1.00 11.640          H  
ATOM    652  HG  SER A  49       1.094 -14.554   2.971  1.00 11.640          H  
ATOM    653  N   ASN A  50      -1.842 -15.067   1.237  1.00  5.990          N  
ATOM    654  CA  ASN A  50      -2.939 -14.233   0.756  1.00  5.740          C  
ATOM    655  C   ASN A  50      -2.467 -13.238  -0.303  1.00  5.050          C  
ATOM    656  O   ASN A  50      -1.509 -12.492  -0.085  1.00  4.980          O  
ATOM    657  CB  ASN A  50      -3.634 -13.534   1.913  1.00  8.140          C  
ATOM    658  CG  ASN A  50      -4.973 -12.913   1.522  1.00  8.140          C  
ATOM    659  OD1 ASN A  50      -5.163 -12.267   0.479  1.00  8.140          O  
ATOM    660  ND2 ASN A  50      -5.944 -13.127   2.387  1.00  8.140          N  
ATOM    661  H   ASN A  50      -1.359 -14.819   2.100  1.00  7.190          H  
ATOM    662  HA  ASN A  50      -3.670 -14.882   0.274  1.00  6.890          H  
ATOM    663 1HB  ASN A  50      -3.805 -14.250   2.716  1.00  9.760          H  
ATOM    664 2HB  ASN A  50      -2.986 -12.749   2.305  1.00  9.760          H  
ATOM    665 1HD2 ASN A  50      -6.860 -12.756   2.215  1.00  9.760          H  
ATOM    666 2HD2 ASN A  50      -5.770 -13.656   3.220  1.00  9.760          H  
ATOM    667  N   THR A  51      -3.136 -13.238  -1.453  1.00  4.860          N  
ATOM    668  CA  THR A  51      -2.781 -12.386  -2.580  1.00  4.560          C  
ATOM    669  C   THR A  51      -3.080 -10.899  -2.387  1.00  4.430          C  
ATOM    670  O   THR A  51      -2.581 -10.064  -3.149  1.00  4.250          O  
ATOM    671  CB  THR A  51      -3.500 -12.882  -3.844  1.00  6.500          C  
ATOM    672  OG1 THR A  51      -4.916 -12.860  -3.612  1.00  6.500          O  
ATOM    673  CG2 THR A  51      -3.064 -14.301  -4.168  1.00  6.500          C  
ATOM    674  H   THR A  51      -3.926 -13.859  -1.566  1.00  5.830          H  
ATOM    675  HA  THR A  51      -1.716 -12.466  -2.735  1.00  5.470          H  
ATOM    676  HB  THR A  51      -3.265 -12.223  -4.680  1.00  7.800          H  
ATOM    677  HG1 THR A  51      -5.380 -12.976  -4.448  1.00  7.800          H  
ATOM    678 1HG2 THR A  51      -3.585 -14.646  -5.061  1.00  7.800          H  
ATOM    679 2HG2 THR A  51      -1.996 -14.318  -4.347  1.00  7.800          H  
ATOM    680 3HG2 THR A  51      -3.300 -14.962  -3.336  1.00  7.800          H  
ATOM    681  N   GLU A  52      -3.891 -10.547  -1.395  1.00  4.710          N  
ATOM    682  CA  GLU A  52      -4.171  -9.139  -1.157  1.00  4.810          C  
ATOM    683  C   GLU A  52      -2.837  -8.468  -0.872  1.00  4.260          C  
ATOM    684  O   GLU A  52      -2.104  -8.902   0.021  1.00  4.220          O  
ATOM    685  CB  GLU A  52      -5.140  -8.934   0.012  1.00  6.690          C  
ATOM    686  CG  GLU A  52      -5.582  -7.482   0.210  1.00  6.690          C  
ATOM    687  CD  GLU A  52      -6.558  -7.284   1.331  1.00  6.690          C  
ATOM    688  OE1 GLU A  52      -6.887  -8.231   1.994  1.00  6.690          O  
ATOM    689  OE2 GLU A  52      -6.977  -6.168   1.520  1.00  6.690          O  
ATOM    690  H   GLU A  52      -4.287 -11.268  -0.794  1.00  5.650          H  
ATOM    691  HA  GLU A  52      -4.600  -8.699  -2.057  1.00  5.770          H  
ATOM    692 1HB  GLU A  52      -6.029  -9.546  -0.143  1.00  8.030          H  
ATOM    693 2HB  GLU A  52      -4.668  -9.277   0.936  1.00  8.030          H  
ATOM    694 1HG  GLU A  52      -4.719  -6.872   0.405  1.00  8.030          H  
ATOM    695 2HG  GLU A  52      -6.033  -7.130  -0.716  1.00  8.030          H  
ATOM    696  N   SER A  53      -2.559  -7.334  -1.517  1.00  4.180          N  
ATOM    697  CA  SER A  53      -1.274  -6.653  -1.350  1.00  4.060          C  
ATOM    698  C   SER A  53      -0.963  -6.239   0.083  1.00  3.660          C  
ATOM    699  O   SER A  53       0.201  -6.120   0.459  1.00  3.510          O  
ATOM    700  CB  SER A  53      -1.226  -5.440  -2.254  1.00  5.730          C  
ATOM    701  OG  SER A  53      -2.189  -4.495  -1.873  1.00  5.730          O  
ATOM    702  H   SER A  53      -3.213  -6.979  -2.204  1.00  5.020          H  
ATOM    703  HA  SER A  53      -0.493  -7.346  -1.670  1.00  4.870          H  
ATOM    704 1HB  SER A  53      -0.233  -4.994  -2.211  1.00  6.880          H  
ATOM    705 2HB  SER A  53      -1.401  -5.748  -3.283  1.00  6.880          H  
ATOM    706  HG  SER A  53      -2.032  -3.721  -2.424  1.00  6.880          H  
ATOM    707  N   MET A  54      -1.989  -6.132   0.913  1.00  3.930          N  
ATOM    708  CA  MET A  54      -1.863  -5.748   2.313  1.00  4.050          C  
ATOM    709  C   MET A  54      -1.034  -6.743   3.123  1.00  3.860          C  
ATOM    710  O   MET A  54      -0.600  -6.428   4.234  1.00  3.610          O  
ATOM    711  CB  MET A  54      -3.237  -5.589   2.952  1.00  5.620          C  
ATOM    712  CG  MET A  54      -4.036  -4.384   2.459  1.00  5.620          C  
ATOM    713  SD  MET A  54      -3.181  -2.795   2.710  1.00  5.620          S  
ATOM    714  CE  MET A  54      -3.113  -2.654   4.500  1.00  5.620          C  
ATOM    715  H   MET A  54      -2.904  -6.296   0.521  1.00  4.720          H  
ATOM    716  HA  MET A  54      -1.344  -4.791   2.355  1.00  4.860          H  
ATOM    717 1HB  MET A  54      -3.835  -6.476   2.731  1.00  6.750          H  
ATOM    718 2HB  MET A  54      -3.143  -5.540   4.031  1.00  6.750          H  
ATOM    719 1HG  MET A  54      -4.238  -4.502   1.396  1.00  6.750          H  
ATOM    720 2HG  MET A  54      -4.996  -4.351   2.978  1.00  6.750          H  
ATOM    721 1HE  MET A  54      -2.624  -1.718   4.770  1.00  6.750          H  
ATOM    722 2HE  MET A  54      -4.126  -2.663   4.906  1.00  6.750          H  
ATOM    723 3HE  MET A  54      -2.545  -3.484   4.917  1.00  6.750          H  
ATOM    724  N   SER A  55      -0.839  -7.959   2.588  1.00  4.350          N  
ATOM    725  CA  SER A  55      -0.055  -9.000   3.238  1.00  4.720          C  
ATOM    726  C   SER A  55       1.426  -8.613   3.320  1.00  4.610          C  
ATOM    727  O   SER A  55       2.190  -9.231   4.061  1.00  4.960          O  
ATOM    728  CB  SER A  55      -0.221 -10.321   2.500  1.00  6.460          C  
ATOM    729  OG  SER A  55       0.375 -10.290   1.231  1.00  6.460          O  
ATOM    730  H   SER A  55      -1.230  -8.178   1.664  1.00  5.220          H  
ATOM    731  HA  SER A  55      -0.429  -9.124   4.255  1.00  5.660          H  
ATOM    732 1HB  SER A  55       0.210 -11.131   3.088  1.00  7.750          H  
ATOM    733 2HB  SER A  55      -1.287 -10.533   2.386  1.00  7.750          H  
ATOM    734  HG  SER A  55       0.049 -11.099   0.784  1.00  7.750          H  
ATOM    735  N   LYS A  56       1.843  -7.615   2.524  1.00  4.420          N  
ATOM    736  CA  LYS A  56       3.211  -7.090   2.496  1.00  4.690          C  
ATOM    737  C   LYS A  56       3.342  -5.816   3.346  1.00  4.100          C  
ATOM    738  O   LYS A  56       3.232  -4.712   2.820  1.00  4.360          O  
ATOM    739  CB  LYS A  56       3.622  -6.783   1.056  1.00  6.460          C  
ATOM    740  CG  LYS A  56       3.725  -8.005   0.145  1.00  6.460          C  
ATOM    741  CD  LYS A  56       4.097  -7.588  -1.281  1.00  6.460          C  
ATOM    742  CE  LYS A  56       4.261  -8.786  -2.221  1.00  6.460          C  
ATOM    743  NZ  LYS A  56       4.556  -8.344  -3.621  1.00  6.460          N  
ATOM    744  H   LYS A  56       1.155  -7.163   1.913  1.00  5.300          H  
ATOM    745  HA  LYS A  56       3.884  -7.839   2.911  1.00  5.630          H  
ATOM    746 1HB  LYS A  56       2.887  -6.108   0.613  1.00  7.750          H  
ATOM    747 2HB  LYS A  56       4.582  -6.268   1.051  1.00  7.750          H  
ATOM    748 1HG  LYS A  56       4.480  -8.684   0.537  1.00  7.750          H  
ATOM    749 2HG  LYS A  56       2.762  -8.525   0.133  1.00  7.750          H  
ATOM    750 1HD  LYS A  56       3.324  -6.923  -1.674  1.00  7.750          H  
ATOM    751 2HD  LYS A  56       5.038  -7.045  -1.260  1.00  7.750          H  
ATOM    752 1HE  LYS A  56       5.092  -9.402  -1.869  1.00  7.750          H  
ATOM    753 2HE  LYS A  56       3.352  -9.388  -2.219  1.00  7.750          H  
ATOM    754 1HZ  LYS A  56       4.687  -9.165  -4.222  1.00  7.750          H  
ATOM    755 2HZ  LYS A  56       3.799  -7.785  -3.978  1.00  7.750          H  
ATOM    756 3HZ  LYS A  56       5.406  -7.797  -3.635  1.00  7.750          H  
ATOM    757  N   ALA A  57       3.485  -5.933   4.667  1.00  3.590          N  
ATOM    758  CA  ALA A  57       3.512  -4.722   5.489  1.00  3.310          C  
ATOM    759  C   ALA A  57       4.755  -3.894   5.174  1.00  3.210          C  
ATOM    760  O   ALA A  57       5.835  -4.450   4.954  1.00  3.250          O  
ATOM    761  CB  ALA A  57       3.485  -5.079   6.965  1.00  4.750          C  
ATOM    762  H   ALA A  57       3.628  -6.841   5.120  1.00  4.310          H  
ATOM    763  HA  ALA A  57       2.633  -4.127   5.249  1.00  3.970          H  
ATOM    764 1HB  ALA A  57       3.490  -4.168   7.561  1.00  5.700          H  
ATOM    765 2HB  ALA A  57       2.585  -5.654   7.179  1.00  5.700          H  
ATOM    766 3HB  ALA A  57       4.355  -5.672   7.205  1.00  5.700          H  
ATOM    767  N   ILE A  58       4.618  -2.557   5.194  1.00  3.340          N  
ATOM    768  CA  ILE A  58       5.791  -1.709   4.980  1.00  3.420          C  
ATOM    769  C   ILE A  58       5.988  -0.664   6.071  1.00  3.890          C  
ATOM    770  O   ILE A  58       5.122   0.180   6.303  1.00  4.230          O  
ATOM    771  CB  ILE A  58       5.695  -0.914   3.656  1.00  4.760          C  
ATOM    772  CG1 ILE A  58       5.546  -1.877   2.464  1.00  4.760          C  
ATOM    773  CG2 ILE A  58       6.996  -0.022   3.501  1.00  4.760          C  
ATOM    774  CD1 ILE A  58       5.247  -1.218   1.147  1.00  4.760          C  
ATOM    775  H   ILE A  58       3.714  -2.142   5.363  1.00  4.010          H  
ATOM    776  HA  ILE A  58       6.681  -2.335   4.956  1.00  4.100          H  
ATOM    777  HB  ILE A  58       4.817  -0.279   3.677  1.00  5.710          H  
ATOM    778 1HG1 ILE A  58       6.429  -2.431   2.376  1.00  5.710          H  
ATOM    779 2HG1 ILE A  58       4.727  -2.564   2.666  1.00  5.710          H  
ATOM    780 1HG2 ILE A  58       6.942   0.544   2.609  1.00  5.710          H  
ATOM    781 2HG2 ILE A  58       7.090   0.676   4.321  1.00  5.710          H  
ATOM    782 3HG2 ILE A  58       7.880  -0.664   3.475  1.00  5.710          H  
ATOM    783 1HD1 ILE A  58       5.154  -1.980   0.389  1.00  5.710          H  
ATOM    784 2HD1 ILE A  58       4.320  -0.681   1.240  1.00  5.710          H  
ATOM    785 3HD1 ILE A  58       6.030  -0.545   0.865  1.00  5.710          H  
ATOM    786  N   GLN A  59       7.168  -0.678   6.677  1.00  4.070          N  
ATOM    787  CA  GLN A  59       7.559   0.329   7.646  1.00  4.630          C  
ATOM    788  C   GLN A  59       8.459   1.307   6.920  1.00  4.670          C  
ATOM    789  O   GLN A  59       9.529   0.925   6.450  1.00  4.470          O  
ATOM    790  CB  GLN A  59       8.351  -0.279   8.792  1.00  6.260          C  
ATOM    791  CG  GLN A  59       8.779   0.712   9.861  1.00  6.260          C  
ATOM    792  CD  GLN A  59       9.637   0.074  10.913  1.00  6.260          C  
ATOM    793  OE1 GLN A  59       9.654  -1.149  11.072  1.00  6.260          O  
ATOM    794  NE2 GLN A  59      10.367   0.903  11.647  1.00  6.260          N  
ATOM    795  H   GLN A  59       7.823  -1.434   6.465  1.00  4.880          H  
ATOM    796  HA  GLN A  59       6.681   0.851   8.018  1.00  5.560          H  
ATOM    797 1HB  GLN A  59       7.776  -1.079   9.257  1.00  7.510          H  
ATOM    798 2HB  GLN A  59       9.235  -0.712   8.384  1.00  7.510          H  
ATOM    799 1HG  GLN A  59       9.350   1.509   9.403  1.00  7.510          H  
ATOM    800 2HG  GLN A  59       7.890   1.121  10.342  1.00  7.510          H  
ATOM    801 1HE2 GLN A  59      10.964   0.542  12.368  1.00  7.510          H  
ATOM    802 2HE2 GLN A  59      10.322   1.891  11.489  1.00  7.510          H  
ATOM    803  N   GLN A  60       8.062   2.567   6.819  1.00  5.070          N  
ATOM    804  CA  GLN A  60       8.900   3.515   6.087  1.00  5.190          C  
ATOM    805  C   GLN A  60       9.480   4.551   7.029  1.00  5.490          C  
ATOM    806  O   GLN A  60       8.808   4.997   7.964  1.00  6.080          O  
ATOM    807  CB  GLN A  60       8.099   4.205   4.983  1.00  7.220          C  
ATOM    808  CG  GLN A  60       6.923   5.037   5.485  1.00  7.220          C  
ATOM    809  CD  GLN A  60       6.173   5.713   4.381  1.00  7.220          C  
ATOM    810  OE1 GLN A  60       6.766   6.395   3.540  1.00  7.220          O  
ATOM    811  NE2 GLN A  60       4.857   5.531   4.363  1.00  7.220          N  
ATOM    812  H   GLN A  60       7.182   2.853   7.230  1.00  6.080          H  
ATOM    813  HA  GLN A  60       9.736   2.984   5.629  1.00  6.230          H  
ATOM    814 1HB  GLN A  60       8.753   4.855   4.416  1.00  8.660          H  
ATOM    815 2HB  GLN A  60       7.713   3.449   4.303  1.00  8.660          H  
ATOM    816 1HG  GLN A  60       6.231   4.387   6.013  1.00  8.660          H  
ATOM    817 2HG  GLN A  60       7.285   5.817   6.153  1.00  8.660          H  
ATOM    818 1HE2 GLN A  60       4.301   5.961   3.649  1.00  8.660          H  
ATOM    819 2HE2 GLN A  60       4.420   4.968   5.065  1.00  8.660          H  
ATOM    820  N   TYR A  61      10.718   4.946   6.760  1.00  5.220          N  
ATOM    821  CA  TYR A  61      11.407   5.948   7.564  1.00  5.660          C  
ATOM    822  C   TYR A  61      12.565   6.613   6.816  1.00  5.880          C  
ATOM    823  O   TYR A  61      13.034   6.101   5.797  1.00  5.850          O  
ATOM    824  CB  TYR A  61      11.850   5.286   8.870  1.00  7.750          C  
ATOM    825  CG  TYR A  61      12.689   4.056   8.651  1.00  7.750          C  
ATOM    826  CD1 TYR A  61      14.044   4.139   8.637  1.00  7.750          C  
ATOM    827  CD2 TYR A  61      12.067   2.830   8.450  1.00  7.750          C  
ATOM    828  CE1 TYR A  61      14.795   3.006   8.419  1.00  7.750          C  
ATOM    829  CE2 TYR A  61      12.796   1.721   8.233  1.00  7.750          C  
ATOM    830  CZ  TYR A  61      14.166   1.796   8.214  1.00  7.750          C  
ATOM    831  OH  TYR A  61      14.931   0.677   7.981  1.00  7.750          O  
ATOM    832  H   TYR A  61      11.217   4.484   5.993  1.00  6.260          H  
ATOM    833  HA  TYR A  61      10.689   6.730   7.812  1.00  6.790          H  
ATOM    834 1HB  TYR A  61      12.432   5.994   9.461  1.00  9.300          H  
ATOM    835 2HB  TYR A  61      10.978   5.004   9.459  1.00  9.300          H  
ATOM    836  HD1 TYR A  61      14.519   5.101   8.795  1.00  9.300          H  
ATOM    837  HD2 TYR A  61      10.990   2.757   8.460  1.00  9.300          H  
ATOM    838  HE1 TYR A  61      15.879   3.063   8.403  1.00  9.300          H  
ATOM    839  HE2 TYR A  61      12.283   0.788   8.071  1.00  9.300          H  
ATOM    840  HH  TYR A  61      14.363  -0.071   7.762  1.00  9.300          H  
ATOM    841  N   THR A  62      13.046   7.745   7.341  1.00  6.300          N  
ATOM    842  CA  THR A  62      14.168   8.434   6.705  1.00  6.560          C  
ATOM    843  C   THR A  62      15.436   8.413   7.556  1.00  6.480          C  
ATOM    844  O   THR A  62      15.415   8.760   8.738  1.00  6.820          O  
ATOM    845  CB  THR A  62      13.790   9.903   6.386  1.00  9.080          C  
ATOM    846  OG1 THR A  62      12.670   9.922   5.493  1.00  9.080          O  
ATOM    847  CG2 THR A  62      14.957  10.619   5.705  1.00  9.080          C  
ATOM    848  H   THR A  62      12.636   8.127   8.182  1.00  7.560          H  
ATOM    849  HA  THR A  62      14.385   7.933   5.769  1.00  7.870          H  
ATOM    850  HB  THR A  62      13.530  10.423   7.304  1.00 10.900          H  
ATOM    851  HG1 THR A  62      11.896   9.598   5.951  1.00 10.900          H  
ATOM    852 1HG2 THR A  62      14.659  11.641   5.479  1.00 10.900          H  
ATOM    853 2HG2 THR A  62      15.826  10.637   6.354  1.00 10.900          H  
ATOM    854 3HG2 THR A  62      15.200  10.101   4.784  1.00 10.900          H  
ATOM    855  N   VAL A  63      16.540   8.003   6.935  1.00  6.260          N  
ATOM    856  CA  VAL A  63      17.839   7.953   7.607  1.00  6.450          C  
ATOM    857  C   VAL A  63      18.845   8.741   6.797  1.00  6.660          C  
ATOM    858  O   VAL A  63      19.030   8.473   5.616  1.00  6.450          O  
ATOM    859  CB  VAL A  63      18.356   6.502   7.742  1.00  8.950          C  
ATOM    860  CG1 VAL A  63      19.707   6.473   8.456  1.00  8.950          C  
ATOM    861  CG2 VAL A  63      17.331   5.666   8.446  1.00  8.950          C  
ATOM    862  H   VAL A  63      16.432   7.746   5.949  1.00  7.510          H  
ATOM    863  HA  VAL A  63      17.751   8.401   8.597  1.00  7.740          H  
ATOM    864  HB  VAL A  63      18.532   6.101   6.766  1.00 10.740          H  
ATOM    865 1HG1 VAL A  63      20.059   5.445   8.517  1.00 10.740          H  
ATOM    866 2HG1 VAL A  63      20.445   7.061   7.910  1.00 10.740          H  
ATOM    867 3HG1 VAL A  63      19.601   6.878   9.462  1.00 10.740          H  
ATOM    868 1HG2 VAL A  63      17.687   4.641   8.520  1.00 10.740          H  
ATOM    869 2HG2 VAL A  63      17.147   6.064   9.445  1.00 10.740          H  
ATOM    870 3HG2 VAL A  63      16.420   5.690   7.866  1.00 10.740          H  
ATOM    871  N   ASP A  64      19.487   9.735   7.402  1.00  7.230          N  
ATOM    872  CA  ASP A  64      20.475  10.539   6.683  1.00  7.500          C  
ATOM    873  C   ASP A  64      19.920  11.065   5.353  1.00  7.300          C  
ATOM    874  O   ASP A  64      20.602  11.058   4.326  1.00  7.240          O  
ATOM    875  CB  ASP A  64      21.754   9.730   6.468  1.00 10.390          C  
ATOM    876  CG  ASP A  64      22.401   9.335   7.800  1.00 10.390          C  
ATOM    877  OD1 ASP A  64      22.297  10.096   8.745  1.00 10.390          O  
ATOM    878  OD2 ASP A  64      22.984   8.278   7.868  1.00 10.390          O  
ATOM    879  H   ASP A  64      19.317   9.919   8.381  1.00  8.680          H  
ATOM    880  HA  ASP A  64      20.727  11.402   7.302  1.00  9.000          H  
ATOM    881 1HB  ASP A  64      21.536   8.829   5.894  1.00 12.470          H  
ATOM    882 2HB  ASP A  64      22.466  10.320   5.890  1.00 12.470          H  
ATOM    883  N   ALA A  65      18.669  11.527   5.400  1.00  7.330          N  
ATOM    884  CA  ALA A  65      17.903  12.067   4.274  1.00  7.360          C  
ATOM    885  C   ALA A  65      17.645  11.067   3.135  1.00  6.830          C  
ATOM    886  O   ALA A  65      17.316  11.483   2.020  1.00  7.190          O  
ATOM    887  CB  ALA A  65      18.612  13.285   3.703  1.00 10.290          C  
ATOM    888  H   ALA A  65      18.214  11.498   6.301  1.00  8.800          H  
ATOM    889  HA  ALA A  65      16.938  12.385   4.661  1.00  8.830          H  
ATOM    890 1HB  ALA A  65      18.007  13.715   2.906  1.00 12.350          H  
ATOM    891 2HB  ALA A  65      18.750  14.024   4.490  1.00 12.350          H  
ATOM    892 3HB  ALA A  65      19.578  13.003   3.299  1.00 12.350          H  
ATOM    893  N   ARG A  66      17.693   9.766   3.413  1.00  6.150          N  
ATOM    894  CA  ARG A  66      17.385   8.756   2.411  1.00  5.720          C  
ATOM    895  C   ARG A  66      16.181   7.924   2.840  1.00  5.500          C  
ATOM    896  O   ARG A  66      15.979   7.664   4.028  1.00  5.550          O  
ATOM    897  CB  ARG A  66      18.569   7.832   2.206  1.00  8.180          C  
ATOM    898  CG  ARG A  66      19.832   8.502   1.727  1.00  8.180          C  
ATOM    899  CD  ARG A  66      20.909   7.502   1.532  1.00  8.180          C  
ATOM    900  NE  ARG A  66      20.665   6.656   0.350  1.00  8.180          N  
ATOM    901  CZ  ARG A  66      21.201   5.428   0.132  1.00  8.180          C  
ATOM    902  NH1 ARG A  66      21.983   4.869   1.032  1.00  8.180          N  
ATOM    903  NH2 ARG A  66      20.937   4.786  -0.994  1.00  8.180          N  
ATOM    904  H   ARG A  66      18.020   9.456   4.327  1.00  7.380          H  
ATOM    905  HA  ARG A  66      17.152   9.253   1.469  1.00  6.860          H  
ATOM    906 1HB  ARG A  66      18.811   7.361   3.159  1.00  9.820          H  
ATOM    907 2HB  ARG A  66      18.307   7.040   1.510  1.00  9.820          H  
ATOM    908 1HG  ARG A  66      19.646   9.015   0.788  1.00  9.820          H  
ATOM    909 2HG  ARG A  66      20.167   9.221   2.478  1.00  9.820          H  
ATOM    910 1HD  ARG A  66      21.861   8.017   1.397  1.00  9.820          H  
ATOM    911 2HD  ARG A  66      20.957   6.868   2.417  1.00  9.820          H  
ATOM    912  HE  ARG A  66      20.076   7.034  -0.378  1.00  9.820          H  
ATOM    913 1HH1 ARG A  66      22.169   5.342   1.902  1.00  9.820          H  
ATOM    914 2HH1 ARG A  66      22.382   3.946   0.856  1.00  9.820          H  
ATOM    915 1HH2 ARG A  66      20.335   5.200  -1.697  1.00  9.820          H  
ATOM    916 2HH2 ARG A  66      21.336   3.843  -1.154  1.00  9.820          H  
ATOM    917  N   LEU A  67      15.391   7.458   1.875  1.00  5.490          N  
ATOM    918  CA  LEU A  67      14.247   6.617   2.218  1.00  5.400          C  
ATOM    919  C   LEU A  67      14.634   5.154   2.378  1.00  4.820          C  
ATOM    920  O   LEU A  67      15.157   4.517   1.458  1.00  4.650          O  
ATOM    921  CB  LEU A  67      13.132   6.770   1.167  1.00  7.600          C  
ATOM    922  CG  LEU A  67      11.839   5.881   1.342  1.00  7.600          C  
ATOM    923  CD1 LEU A  67      11.062   6.228   2.637  1.00  7.600          C  
ATOM    924  CD2 LEU A  67      10.942   6.103   0.120  1.00  7.600          C  
ATOM    925  H   LEU A  67      15.578   7.690   0.907  1.00  6.590          H  
ATOM    926  HA  LEU A  67      13.857   6.962   3.176  1.00  6.480          H  
ATOM    927 1HB  LEU A  67      12.811   7.810   1.168  1.00  9.120          H  
ATOM    928 2HB  LEU A  67      13.554   6.545   0.189  1.00  9.120          H  
ATOM    929  HG  LEU A  67      12.131   4.833   1.391  1.00  9.120          H  
ATOM    930 1HD1 LEU A  67      10.182   5.591   2.696  1.00  9.120          H  
ATOM    931 2HD1 LEU A  67      11.685   6.057   3.514  1.00  9.120          H  
ATOM    932 3HD1 LEU A  67      10.751   7.270   2.616  1.00  9.120          H  
ATOM    933 1HD2 LEU A  67      10.045   5.487   0.189  1.00  9.120          H  
ATOM    934 2HD2 LEU A  67      10.646   7.149   0.062  1.00  9.120          H  
ATOM    935 3HD2 LEU A  67      11.496   5.837  -0.775  1.00  9.120          H  
ATOM    936  N   HIS A  68      14.330   4.637   3.561  1.00  4.800          N  
ATOM    937  CA  HIS A  68      14.615   3.280   3.986  1.00  4.460          C  
ATOM    938  C   HIS A  68      13.362   2.576   4.457  1.00  4.600          C  
ATOM    939  O   HIS A  68      12.345   3.217   4.762  1.00  5.190          O  
ATOM    940  CB  HIS A  68      15.673   3.271   5.078  1.00  6.380          C  
ATOM    941  CG  HIS A  68      17.034   3.556   4.594  1.00  6.380          C  
ATOM    942  ND1 HIS A  68      17.834   2.561   4.107  1.00  6.380          N  
ATOM    943  CD2 HIS A  68      17.750   4.699   4.502  1.00  6.380          C  
ATOM    944  CE1 HIS A  68      19.000   3.062   3.748  1.00  6.380          C  
ATOM    945  NE2 HIS A  68      18.989   4.366   3.992  1.00  6.380          N  
ATOM    946  H   HIS A  68      13.891   5.253   4.252  1.00  5.760          H  
ATOM    947  HA  HIS A  68      15.013   2.710   3.148  1.00  5.350          H  
ATOM    948 1HB  HIS A  68      15.418   4.028   5.818  1.00  7.660          H  
ATOM    949 2HB  HIS A  68      15.682   2.302   5.574  1.00  7.660          H  
ATOM    950  HD1 HIS A  68      17.523   1.599   3.995  1.00  7.660          H  
ATOM    951  HD2 HIS A  68      17.523   5.729   4.758  1.00  7.660          H  
ATOM    952  HE1 HIS A  68      19.775   2.413   3.348  1.00  7.660          H  
ATOM    953  N   ALA A  69      13.410   1.246   4.484  1.00  4.220          N  
ATOM    954  CA  ALA A  69      12.229   0.525   4.917  1.00  4.370          C  
ATOM    955  C   ALA A  69      12.514  -0.855   5.478  1.00  4.060          C  
ATOM    956  O   ALA A  69      13.560  -1.454   5.238  1.00  3.880          O  
ATOM    957  CB  ALA A  69      11.259   0.397   3.753  1.00  6.060          C  
ATOM    958  H   ALA A  69      14.278   0.759   4.218  1.00  5.060          H  
ATOM    959  HA  ALA A  69      11.761   1.109   5.699  1.00  5.240          H  
ATOM    960 1HB  ALA A  69      10.351  -0.104   4.090  1.00  7.270          H  
ATOM    961 2HB  ALA A  69      11.010   1.385   3.381  1.00  7.270          H  
ATOM    962 3HB  ALA A  69      11.721  -0.177   2.971  1.00  7.270          H  
ATOM    963  N   VAL A  70      11.547  -1.328   6.245  1.00  4.350          N  
ATOM    964  CA  VAL A  70      11.499  -2.686   6.772  1.00  4.400          C  
ATOM    965  C   VAL A  70      10.229  -3.322   6.257  1.00  4.450          C  
ATOM    966  O   VAL A  70       9.137  -2.756   6.362  1.00  4.860          O  
ATOM    967  CB  VAL A  70      11.553  -2.751   8.320  1.00  6.140          C  
ATOM    968  CG1 VAL A  70      11.408  -4.204   8.803  1.00  6.140          C  
ATOM    969  CG2 VAL A  70      12.871  -2.192   8.799  1.00  6.140          C  
ATOM    970  H   VAL A  70      10.756  -0.695   6.404  1.00  5.220          H  
ATOM    971  HA  VAL A  70      12.347  -3.255   6.379  1.00  5.280          H  
ATOM    972  HB  VAL A  70      10.748  -2.190   8.739  1.00  7.370          H  
ATOM    973 1HG1 VAL A  70      11.450  -4.232   9.891  1.00  7.370          H  
ATOM    974 2HG1 VAL A  70      10.454  -4.626   8.483  1.00  7.370          H  
ATOM    975 3HG1 VAL A  70      12.222  -4.820   8.398  1.00  7.370          H  
ATOM    976 1HG2 VAL A  70      12.912  -2.231   9.886  1.00  7.370          H  
ATOM    977 2HG2 VAL A  70      13.686  -2.782   8.379  1.00  7.370          H  
ATOM    978 3HG2 VAL A  70      12.964  -1.189   8.480  1.00  7.370          H  
ATOM    979  N   PHE A  71      10.360  -4.493   5.677  1.00  4.310          N  
ATOM    980  CA  PHE A  71       9.201  -5.140   5.114  1.00  4.420          C  
ATOM    981  C   PHE A  71       8.865  -6.378   5.900  1.00  4.810          C  
ATOM    982  O   PHE A  71       9.759  -7.089   6.367  1.00  5.140          O  
ATOM    983  CB  PHE A  71       9.510  -5.509   3.697  1.00  6.140          C  
ATOM    984  CG  PHE A  71       9.828  -4.346   2.853  1.00  6.140          C  
ATOM    985  CD1 PHE A  71      11.132  -3.908   2.747  1.00  6.140          C  
ATOM    986  CD2 PHE A  71       8.865  -3.691   2.173  1.00  6.140          C  
ATOM    987  CE1 PHE A  71      11.448  -2.840   1.980  1.00  6.140          C  
ATOM    988  CE2 PHE A  71       9.178  -2.607   1.393  1.00  6.140          C  
ATOM    989  CZ  PHE A  71      10.474  -2.189   1.300  1.00  6.140          C  
ATOM    990  H   PHE A  71      11.281  -4.941   5.614  1.00  5.170          H  
ATOM    991  HA  PHE A  71       8.350  -4.460   5.143  1.00  5.300          H  
ATOM    992 1HB  PHE A  71      10.365  -6.161   3.706  1.00  7.370          H  
ATOM    993 2HB  PHE A  71       8.668  -6.040   3.267  1.00  7.370          H  
ATOM    994  HD1 PHE A  71      11.929  -4.432   3.286  1.00  7.370          H  
ATOM    995  HD2 PHE A  71       7.837  -4.047   2.256  1.00  7.370          H  
ATOM    996  HE1 PHE A  71      12.496  -2.524   1.913  1.00  7.370          H  
ATOM    997  HE2 PHE A  71       8.397  -2.087   0.852  1.00  7.370          H  
ATOM    998  HZ  PHE A  71      10.730  -1.352   0.686  1.00  7.370          H  
ATOM    999  N   GLU A  72       7.579  -6.674   6.009  1.00  5.080          N  
ATOM   1000  CA  GLU A  72       7.177  -7.873   6.725  1.00  5.690          C  
ATOM   1001  C   GLU A  72       5.983  -8.560   6.069  1.00  5.640          C  
ATOM   1002  O   GLU A  72       4.846  -8.085   6.184  1.00  5.690          O  
ATOM   1003  CB  GLU A  72       6.898  -7.476   8.179  1.00  7.720          C  
ATOM   1004  CG  GLU A  72       6.532  -8.580   9.083  1.00  7.720          C  
ATOM   1005  CD  GLU A  72       6.404  -8.149  10.521  1.00  7.720          C  
ATOM   1006  OE1 GLU A  72       6.578  -6.987  10.797  1.00  7.720          O  
ATOM   1007  OE2 GLU A  72       6.149  -8.995  11.354  1.00  7.720          O  
ATOM   1008  H   GLU A  72       6.889  -6.033   5.598  1.00  6.100          H  
ATOM   1009  HA  GLU A  72       8.009  -8.570   6.718  1.00  6.830          H  
ATOM   1010 1HB  GLU A  72       7.791  -7.003   8.590  1.00  9.270          H  
ATOM   1011 2HB  GLU A  72       6.106  -6.742   8.211  1.00  9.270          H  
ATOM   1012 1HG  GLU A  72       5.569  -8.959   8.752  1.00  9.270          H  
ATOM   1013 2HG  GLU A  72       7.276  -9.376   8.994  1.00  9.270          H  
ATOM   1014  N   GLN A  73       6.238  -9.704   5.422  1.00  5.800          N  
ATOM   1015  CA  GLN A  73       5.176 -10.402   4.699  1.00  5.860          C  
ATOM   1016  C   GLN A  73       4.549 -11.522   5.507  1.00  5.700          C  
ATOM   1017  O   GLN A  73       5.251 -12.345   6.086  1.00  5.990          O  
ATOM   1018  CB  GLN A  73       5.672 -11.005   3.373  1.00  8.180          C  
ATOM   1019  CG  GLN A  73       4.522 -11.661   2.543  1.00  8.180          C  
ATOM   1020  CD  GLN A  73       4.940 -12.291   1.241  1.00  8.180          C  
ATOM   1021  OE1 GLN A  73       4.623 -13.476   1.010  1.00  8.180          O  
ATOM   1022  NE2 GLN A  73       5.636 -11.543   0.399  1.00  8.180          N  
ATOM   1023  H   GLN A  73       7.206 -10.049   5.416  1.00  6.960          H  
ATOM   1024  HA  GLN A  73       4.408  -9.681   4.473  1.00  7.030          H  
ATOM   1025 1HB  GLN A  73       6.137 -10.227   2.770  1.00  9.820          H  
ATOM   1026 2HB  GLN A  73       6.424 -11.765   3.574  1.00  9.820          H  
ATOM   1027 1HG  GLN A  73       4.074 -12.458   3.121  1.00  9.820          H  
ATOM   1028 2HG  GLN A  73       3.768 -10.898   2.326  1.00  9.820          H  
ATOM   1029 1HE2 GLN A  73       5.952 -11.917  -0.504  1.00  9.820          H  
ATOM   1030 2HE2 GLN A  73       5.868 -10.604   0.632  1.00  9.820          H  
ATOM   1031  N   SER A  74       3.224 -11.589   5.523  1.00  5.570          N  
ATOM   1032  CA  SER A  74       2.553 -12.694   6.211  1.00  5.760          C  
ATOM   1033  C   SER A  74       2.558 -13.950   5.329  1.00  6.130          C  
ATOM   1034  O   SER A  74       2.151 -13.891   4.160  1.00  6.380          O  
ATOM   1035  CB  SER A  74       1.114 -12.327   6.540  1.00  7.990          C  
ATOM   1036  OG  SER A  74       1.041 -11.265   7.458  1.00  7.990          O  
ATOM   1037  H   SER A  74       2.685 -10.849   5.056  1.00  6.680          H  
ATOM   1038  HA  SER A  74       3.087 -12.915   7.137  1.00  6.910          H  
ATOM   1039 1HB  SER A  74       0.599 -12.051   5.622  1.00  9.590          H  
ATOM   1040 2HB  SER A  74       0.607 -13.201   6.949  1.00  9.590          H  
ATOM   1041  HG  SER A  74       0.105 -11.110   7.609  1.00  9.590          H  
ATOM   1042  N   GLY A  75       3.014 -15.084   5.876  1.00  6.450          N  
ATOM   1043  CA  GLY A  75       3.049 -16.338   5.127  1.00  7.100          C  
ATOM   1044  C   GLY A  75       1.861 -17.263   5.403  1.00  7.290          C  
ATOM   1045  O   GLY A  75       0.938 -16.929   6.154  1.00  7.330          O  
ATOM   1046  H   GLY A  75       3.379 -15.077   6.832  1.00  7.740          H  
ATOM   1047 1HA  GLY A  75       3.097 -16.119   4.062  1.00  8.520          H  
ATOM   1048 2HA  GLY A  75       3.964 -16.869   5.367  1.00  8.520          H  
ATOM   1049  N   GLU A  76       1.957 -18.476   4.856  1.00  7.720          N  
ATOM   1050  CA  GLU A  76       0.950 -19.536   4.904  1.00  8.210          C  
ATOM   1051  C   GLU A  76       0.641 -20.094   6.292  1.00  8.130          C  
ATOM   1052  O   GLU A  76      -0.409 -20.697   6.514  1.00  8.610          O  
ATOM   1053  CB  GLU A  76       1.421 -20.676   3.988  1.00 11.300          C  
ATOM   1054  CG  GLU A  76       2.718 -21.437   4.421  1.00 11.300          C  
ATOM   1055  CD  GLU A  76       4.025 -20.765   3.981  1.00 11.300          C  
ATOM   1056  OE1 GLU A  76       4.003 -19.584   3.690  1.00 11.300          O  
ATOM   1057  OE2 GLU A  76       5.032 -21.429   3.947  1.00 11.300          O  
ATOM   1058  H   GLU A  76       2.786 -18.675   4.300  1.00  9.260          H  
ATOM   1059  HA  GLU A  76       0.023 -19.132   4.495  1.00  9.850          H  
ATOM   1060 1HB  GLU A  76       0.618 -21.405   3.875  1.00 13.560          H  
ATOM   1061 2HB  GLU A  76       1.623 -20.261   3.011  1.00 13.560          H  
ATOM   1062 1HG  GLU A  76       2.740 -21.577   5.493  1.00 13.560          H  
ATOM   1063 2HG  GLU A  76       2.678 -22.428   3.972  1.00 13.560          H  
ATOM   1064  N   SER A  77       1.569 -19.907   7.218  1.00  7.760          N  
ATOM   1065  CA  SER A  77       1.451 -20.405   8.579  1.00  7.960          C  
ATOM   1066  C   SER A  77       1.093 -19.319   9.575  1.00  7.500          C  
ATOM   1067  O   SER A  77       0.988 -19.575  10.777  1.00  7.520          O  
ATOM   1068  CB  SER A  77       2.773 -20.979   9.009  1.00 11.060          C  
ATOM   1069  OG  SER A  77       3.740 -19.956   9.067  1.00 11.060          O  
ATOM   1070  H   SER A  77       2.407 -19.411   6.952  1.00  9.310          H  
ATOM   1071  HA  SER A  77       0.679 -21.174   8.605  1.00  9.550          H  
ATOM   1072 1HB  SER A  77       2.671 -21.448   9.988  1.00 13.280          H  
ATOM   1073 2HB  SER A  77       3.088 -21.746   8.302  1.00 13.280          H  
ATOM   1074  HG  SER A  77       4.547 -20.379   9.395  1.00 13.280          H  
ATOM   1075  N   GLY A  78       0.982 -18.083   9.102  1.00  7.320          N  
ATOM   1076  CA  GLY A  78       0.764 -16.950   9.987  1.00  7.120          C  
ATOM   1077  C   GLY A  78       2.099 -16.319  10.402  1.00  6.680          C  
ATOM   1078  O   GLY A  78       2.124 -15.237  10.993  1.00  6.430          O  
ATOM   1079  H   GLY A  78       1.021 -17.905   8.095  1.00  8.780          H  
ATOM   1080 1HA  GLY A  78       0.150 -16.208   9.475  1.00  8.540          H  
ATOM   1081 2HA  GLY A  78       0.215 -17.273  10.869  1.00  8.540          H  
ATOM   1082  N   LYS A  79       3.209 -17.004  10.098  1.00  6.710          N  
ATOM   1083  CA  LYS A  79       4.547 -16.517  10.393  1.00  6.370          C  
ATOM   1084  C   LYS A  79       4.815 -15.335   9.500  1.00  5.680          C  
ATOM   1085  O   LYS A  79       4.376 -15.336   8.346  1.00  5.770          O  
ATOM   1086  CB  LYS A  79       5.593 -17.613  10.156  1.00  9.050          C  
ATOM   1087  CG  LYS A  79       7.037 -17.205  10.447  1.00  9.050          C  
ATOM   1088  CD  LYS A  79       7.998 -18.377  10.318  1.00  9.050          C  
ATOM   1089  CE  LYS A  79       9.436 -17.926  10.539  1.00  9.050          C  
ATOM   1090  NZ  LYS A  79      10.401 -19.065  10.450  1.00  9.050          N  
ATOM   1091  H   LYS A  79       3.126 -17.905   9.633  1.00  8.050          H  
ATOM   1092  HA  LYS A  79       4.593 -16.185  11.431  1.00  7.640          H  
ATOM   1093 1HB  LYS A  79       5.355 -18.476  10.775  1.00 10.860          H  
ATOM   1094 2HB  LYS A  79       5.544 -17.933   9.116  1.00 10.860          H  
ATOM   1095 1HG  LYS A  79       7.353 -16.437   9.732  1.00 10.860          H  
ATOM   1096 2HG  LYS A  79       7.106 -16.790  11.450  1.00 10.860          H  
ATOM   1097 1HD  LYS A  79       7.744 -19.138  11.057  1.00 10.860          H  
ATOM   1098 2HD  LYS A  79       7.907 -18.814   9.329  1.00 10.860          H  
ATOM   1099 1HE  LYS A  79       9.693 -17.183   9.782  1.00 10.860          H  
ATOM   1100 2HE  LYS A  79       9.519 -17.469  11.524  1.00 10.860          H  
ATOM   1101 1HZ  LYS A  79      11.341 -18.722  10.601  1.00 10.860          H  
ATOM   1102 2HZ  LYS A  79      10.179 -19.755  11.156  1.00 10.860          H  
ATOM   1103 3HZ  LYS A  79      10.343 -19.490   9.537  1.00 10.860          H  
ATOM   1104  N   SER A  80       5.524 -14.326   9.999  1.00  5.200          N  
ATOM   1105  CA  SER A  80       5.856 -13.228   9.121  1.00  4.670          C  
ATOM   1106  C   SER A  80       7.323 -13.261   8.731  1.00  4.000          C  
ATOM   1107  O   SER A  80       8.193 -13.689   9.500  1.00  3.750          O  
ATOM   1108  CB  SER A  80       5.527 -11.920   9.765  1.00  6.750          C  
ATOM   1109  OG  SER A  80       6.302 -11.709  10.914  1.00  6.750          O  
ATOM   1110  H   SER A  80       5.844 -14.320  10.957  1.00  6.240          H  
ATOM   1111  HA  SER A  80       5.264 -13.320   8.221  1.00  5.600          H  
ATOM   1112 1HB  SER A  80       5.707 -11.158   9.048  1.00  8.100          H  
ATOM   1113 2HB  SER A  80       4.470 -11.888  10.019  1.00  8.100          H  
ATOM   1114  HG  SER A  80       6.158 -10.766  11.162  1.00  8.100          H  
ATOM   1115  N   PHE A  81       7.602 -12.734   7.545  1.00  3.900          N  
ATOM   1116  CA  PHE A  81       8.940 -12.716   6.999  1.00  3.560          C  
ATOM   1117  C   PHE A  81       9.509 -11.312   6.822  1.00  3.520          C  
ATOM   1118  O   PHE A  81       9.087 -10.546   5.948  1.00  3.820          O  
ATOM   1119  CB  PHE A  81       8.907 -13.517   5.703  1.00  5.120          C  
ATOM   1120  CG  PHE A  81       8.535 -14.966   6.004  1.00  5.120          C  
ATOM   1121  CD1 PHE A  81       7.193 -15.360   6.118  1.00  5.120          C  
ATOM   1122  CD2 PHE A  81       9.511 -15.922   6.206  1.00  5.120          C  
ATOM   1123  CE1 PHE A  81       6.865 -16.654   6.434  1.00  5.120          C  
ATOM   1124  CE2 PHE A  81       9.169 -17.224   6.511  1.00  5.120          C  
ATOM   1125  CZ  PHE A  81       7.843 -17.582   6.626  1.00  5.120          C  
ATOM   1126  H   PHE A  81       6.824 -12.407   6.978  1.00  4.680          H  
ATOM   1127  HA  PHE A  81       9.591 -13.246   7.695  1.00  4.270          H  
ATOM   1128 1HB  PHE A  81       8.165 -13.099   5.024  1.00  6.140          H  
ATOM   1129 2HB  PHE A  81       9.879 -13.490   5.213  1.00  6.140          H  
ATOM   1130  HD1 PHE A  81       6.396 -14.623   5.970  1.00  6.140          H  
ATOM   1131  HD2 PHE A  81      10.562 -15.637   6.127  1.00  6.140          H  
ATOM   1132  HE1 PHE A  81       5.830 -16.938   6.535  1.00  6.140          H  
ATOM   1133  HE2 PHE A  81       9.949 -17.966   6.666  1.00  6.140          H  
ATOM   1134  HZ  PHE A  81       7.574 -18.607   6.871  1.00  6.140          H  
ATOM   1135  N   ASP A  82      10.462 -11.014   7.705  1.00  3.470          N  
ATOM   1136  CA  ASP A  82      11.184  -9.748   7.899  1.00  3.800          C  
ATOM   1137  C   ASP A  82      12.384  -9.577   6.954  1.00  3.970          C  
ATOM   1138  O   ASP A  82      13.325 -10.379   6.994  1.00  4.150          O  
ATOM   1139  CB  ASP A  82      11.617  -9.668   9.381  1.00  5.190          C  
ATOM   1140  CG  ASP A  82      12.371  -8.379   9.849  1.00  5.190          C  
ATOM   1141  OD1 ASP A  82      12.917  -7.683   9.042  1.00  5.190          O  
ATOM   1142  OD2 ASP A  82      12.362  -8.126  11.036  1.00  5.190          O  
ATOM   1143  H   ASP A  82      10.703 -11.756   8.349  1.00  4.160          H  
ATOM   1144  HA  ASP A  82      10.489  -8.934   7.709  1.00  4.560          H  
ATOM   1145 1HB  ASP A  82      10.725  -9.772  10.004  1.00  6.230          H  
ATOM   1146 2HB  ASP A  82      12.256 -10.521   9.603  1.00  6.230          H  
ATOM   1147  N   TYR A  83      12.310  -8.596   6.047  1.00  4.080          N  
ATOM   1148  CA  TYR A  83      13.391  -8.368   5.081  1.00  4.360          C  
ATOM   1149  C   TYR A  83      13.708  -6.858   4.957  1.00  4.300          C  
ATOM   1150  O   TYR A  83      12.891  -6.011   5.342  1.00  4.200          O  
ATOM   1151  CB  TYR A  83      13.088  -9.031   3.717  1.00  5.990          C  
ATOM   1152  CG  TYR A  83      11.985  -8.484   2.834  1.00  5.990          C  
ATOM   1153  CD1 TYR A  83      12.309  -7.499   1.929  1.00  5.990          C  
ATOM   1154  CD2 TYR A  83      10.682  -8.996   2.866  1.00  5.990          C  
ATOM   1155  CE1 TYR A  83      11.371  -6.992   1.088  1.00  5.990          C  
ATOM   1156  CE2 TYR A  83       9.725  -8.477   1.986  1.00  5.990          C  
ATOM   1157  CZ  TYR A  83      10.093  -7.459   1.111  1.00  5.990          C  
ATOM   1158  OH  TYR A  83       9.211  -6.871   0.262  1.00  5.990          O  
ATOM   1159  H   TYR A  83      11.491  -7.982   6.078  1.00  4.900          H  
ATOM   1160  HA  TYR A  83      14.294  -8.845   5.462  1.00  5.230          H  
ATOM   1161 1HB  TYR A  83      13.970  -9.001   3.137  1.00  7.190          H  
ATOM   1162 2HB  TYR A  83      12.874 -10.087   3.890  1.00  7.190          H  
ATOM   1163  HD1 TYR A  83      13.318  -7.116   1.891  1.00  7.190          H  
ATOM   1164  HD2 TYR A  83      10.417  -9.789   3.570  1.00  7.190          H  
ATOM   1165  HE1 TYR A  83      11.635  -6.205   0.390  1.00  7.190          H  
ATOM   1166  HE2 TYR A  83       8.704  -8.853   2.003  1.00  7.190          H  
ATOM   1167  HH  TYR A  83       9.400  -5.927   0.338  1.00  7.190          H  
ATOM   1168  N   SER A  84      14.916  -6.518   4.451  1.00  4.610          N  
ATOM   1169  CA  SER A  84      15.335  -5.110   4.306  1.00  4.630          C  
ATOM   1170  C   SER A  84      15.459  -4.665   2.855  1.00  4.780          C  
ATOM   1171  O   SER A  84      15.462  -3.472   2.552  1.00  4.690          O  
ATOM   1172  CB  SER A  84      16.655  -4.894   5.012  1.00  6.470          C  
ATOM   1173  OG  SER A  84      17.666  -5.686   4.446  1.00  6.470          O  
ATOM   1174  H   SER A  84      15.559  -7.243   4.121  1.00  5.530          H  
ATOM   1175  HA  SER A  84      14.584  -4.478   4.781  1.00  5.560          H  
ATOM   1176 1HB  SER A  84      16.932  -3.839   4.939  1.00  7.770          H  
ATOM   1177 2HB  SER A  84      16.546  -5.131   6.069  1.00  7.770          H  
ATOM   1178  HG  SER A  84      18.469  -5.467   4.930  1.00  7.770          H  
ATOM   1179  N   GLN A  85      15.522  -5.620   1.951  1.00  5.260          N  
ATOM   1180  CA  GLN A  85      15.646  -5.324   0.535  1.00  5.740          C  
ATOM   1181  C   GLN A  85      14.424  -4.555   0.101  1.00  5.550          C  
ATOM   1182  O   GLN A  85      13.387  -4.657   0.735  1.00  5.850          O  
ATOM   1183  CB  GLN A  85      15.809  -6.618  -0.273  1.00  7.840          C  
ATOM   1184  CG  GLN A  85      15.877  -6.456  -1.777  1.00  7.840          C  
ATOM   1185  CD  GLN A  85      17.049  -5.641  -2.194  1.00  7.840          C  
ATOM   1186  OE1 GLN A  85      18.140  -5.836  -1.662  1.00  7.840          O  
ATOM   1187  NE2 GLN A  85      16.847  -4.707  -3.134  1.00  7.840          N  
ATOM   1188  H   GLN A  85      15.546  -6.592   2.255  1.00  6.310          H  
ATOM   1189  HA  GLN A  85      16.520  -4.697   0.375  1.00  6.890          H  
ATOM   1190 1HB  GLN A  85      16.721  -7.102   0.026  1.00  9.410          H  
ATOM   1191 2HB  GLN A  85      14.986  -7.295  -0.043  1.00  9.410          H  
ATOM   1192 1HG  GLN A  85      16.033  -7.432  -2.175  1.00  9.410          H  
ATOM   1193 2HG  GLN A  85      14.955  -6.046  -2.191  1.00  9.410          H  
ATOM   1194 1HE2 GLN A  85      17.607  -4.132  -3.450  1.00  9.410          H  
ATOM   1195 2HE2 GLN A  85      15.919  -4.567  -3.541  1.00  9.410          H  
ATOM   1196  N   SER A  86      14.533  -3.787  -0.976  1.00  5.350          N  
ATOM   1197  CA  SER A  86      13.408  -3.023  -1.471  1.00  5.500          C  
ATOM   1198  C   SER A  86      12.231  -3.946  -1.705  1.00  4.900          C  
ATOM   1199  O   SER A  86      12.378  -5.171  -1.801  1.00  5.290          O  
ATOM   1200  CB  SER A  86      13.790  -2.334  -2.773  1.00  7.640          C  
ATOM   1201  OG  SER A  86      14.022  -3.275  -3.811  1.00  7.640          O  
ATOM   1202  H   SER A  86      15.409  -3.715  -1.468  1.00  6.420          H  
ATOM   1203  HA  SER A  86      13.122  -2.277  -0.734  1.00  6.600          H  
ATOM   1204 1HB  SER A  86      12.993  -1.664  -3.070  1.00  9.170          H  
ATOM   1205 2HB  SER A  86      14.678  -1.724  -2.623  1.00  9.170          H  
ATOM   1206  HG  SER A  86      14.018  -2.768  -4.657  1.00  9.170          H  
ATOM   1207  N   LEU A  87      11.049  -3.354  -1.821  1.00  4.280          N  
ATOM   1208  CA  LEU A  87       9.845  -4.158  -1.947  1.00  4.150          C  
ATOM   1209  C   LEU A  87      10.062  -5.104  -3.102  1.00  4.400          C  
ATOM   1210  O   LEU A  87      10.381  -4.678  -4.212  1.00  4.150          O  
ATOM   1211  CB  LEU A  87       8.622  -3.244  -2.181  1.00  5.860          C  
ATOM   1212  CG  LEU A  87       7.193  -3.871  -2.202  1.00  5.860          C  
ATOM   1213  CD1 LEU A  87       6.802  -4.428  -0.822  1.00  5.860          C  
ATOM   1214  CD2 LEU A  87       6.208  -2.779  -2.603  1.00  5.860          C  
ATOM   1215  H   LEU A  87      11.019  -2.336  -1.772  1.00  5.140          H  
ATOM   1216  HA  LEU A  87       9.714  -4.726  -1.038  1.00  4.980          H  
ATOM   1217 1HB  LEU A  87       8.633  -2.463  -1.444  1.00  7.030          H  
ATOM   1218 2HB  LEU A  87       8.746  -2.783  -3.148  1.00  7.030          H  
ATOM   1219  HG  LEU A  87       7.158  -4.690  -2.930  1.00  7.030          H  
ATOM   1220 1HD1 LEU A  87       5.794  -4.834  -0.873  1.00  7.030          H  
ATOM   1221 2HD1 LEU A  87       7.481  -5.206  -0.524  1.00  7.030          H  
ATOM   1222 3HD1 LEU A  87       6.820  -3.637  -0.089  1.00  7.030          H  
ATOM   1223 1HD2 LEU A  87       5.200  -3.191  -2.636  1.00  7.030          H  
ATOM   1224 2HD2 LEU A  87       6.245  -1.967  -1.876  1.00  7.030          H  
ATOM   1225 3HD2 LEU A  87       6.475  -2.395  -3.587  1.00  7.030          H  
ATOM   1226  N   LYS A  88       9.879  -6.399  -2.853  1.00  5.110          N  
ATOM   1227  CA  LYS A  88      10.165  -7.368  -3.889  1.00  5.670          C  
ATOM   1228  C   LYS A  88       9.437  -7.124  -5.195  1.00  5.800          C  
ATOM   1229  O   LYS A  88       8.208  -7.020  -5.237  1.00  6.370          O  
ATOM   1230  CB  LYS A  88       9.857  -8.761  -3.378  1.00  7.710          C  
ATOM   1231  CG  LYS A  88      10.812  -9.300  -2.335  1.00  7.710          C  
ATOM   1232  CD  LYS A  88      10.419 -10.719  -1.931  1.00  7.710          C  
ATOM   1233  CE  LYS A  88      11.413 -11.317  -0.955  1.00  7.710          C  
ATOM   1234  NZ  LYS A  88      11.054 -12.714  -0.580  1.00  7.710          N  
ATOM   1235  H   LYS A  88       9.598  -6.700  -1.921  1.00  6.130          H  
ATOM   1236  HA  LYS A  88      11.235  -7.310  -4.098  1.00  6.800          H  
ATOM   1237 1HB  LYS A  88       8.884  -8.730  -2.899  1.00  9.260          H  
ATOM   1238 2HB  LYS A  88       9.794  -9.436  -4.195  1.00  9.260          H  
ATOM   1239 1HG  LYS A  88      11.820  -9.312  -2.736  1.00  9.260          H  
ATOM   1240 2HG  LYS A  88      10.803  -8.658  -1.462  1.00  9.260          H  
ATOM   1241 1HD  LYS A  88       9.426 -10.712  -1.471  1.00  9.260          H  
ATOM   1242 2HD  LYS A  88      10.384 -11.353  -2.811  1.00  9.260          H  
ATOM   1243 1HE  LYS A  88      12.398 -11.329  -1.426  1.00  9.260          H  
ATOM   1244 2HE  LYS A  88      11.463 -10.708  -0.050  1.00  9.260          H  
ATOM   1245 1HZ  LYS A  88      11.789 -13.060   0.049  1.00  9.260          H  
ATOM   1246 2HZ  LYS A  88      10.167 -12.741  -0.118  1.00  9.260          H  
ATOM   1247 3HZ  LYS A  88      11.031 -13.295  -1.398  1.00  9.260          H  
ATOM   1248  N   THR A  89      10.213  -7.093  -6.278  1.00  5.510          N  
ATOM   1249  CA  THR A  89       9.679  -6.879  -7.607  1.00  5.850          C  
ATOM   1250  C   THR A  89      10.607  -7.312  -8.724  1.00  5.440          C  
ATOM   1251  O   THR A  89      11.728  -7.760  -8.488  1.00  5.850          O  
ATOM   1252  CB  THR A  89       9.318  -5.400  -7.820  1.00  8.050          C  
ATOM   1253  OG1 THR A  89       8.584  -5.277  -9.062  1.00  8.050          O  
ATOM   1254  CG2 THR A  89      10.583  -4.520  -7.841  1.00  8.050          C  
ATOM   1255  H   THR A  89      11.211  -7.182  -6.157  1.00  6.610          H  
ATOM   1256  HA  THR A  89       8.763  -7.465  -7.696  1.00  7.020          H  
ATOM   1257  HB  THR A  89       8.679  -5.065  -7.000  1.00  9.660          H  
ATOM   1258  HG1 THR A  89       7.680  -5.626  -8.902  1.00  9.660          H  
ATOM   1259 1HG2 THR A  89      10.294  -3.485  -7.975  1.00  9.660          H  
ATOM   1260 2HG2 THR A  89      11.106  -4.625  -6.886  1.00  9.660          H  
ATOM   1261 3HG2 THR A  89      11.247  -4.814  -8.644  1.00  9.660          H  
ATOM   1262  N   THR A  90      10.123  -7.090  -9.942  1.00  4.940          N  
ATOM   1263  CA  THR A  90      10.811  -7.348 -11.207  1.00  4.850          C  
ATOM   1264  C   THR A  90      10.962  -6.056 -12.011  1.00  4.550          C  
ATOM   1265  O   THR A  90      11.578  -6.025 -13.086  1.00  5.070          O  
ATOM   1266  CB  THR A  90      10.041  -8.378 -12.042  1.00  6.830          C  
ATOM   1267  OG1 THR A  90       8.717  -7.868 -12.303  1.00  6.830          O  
ATOM   1268  CG2 THR A  90       9.954  -9.679 -11.282  1.00  6.830          C  
ATOM   1269  H   THR A  90       9.185  -6.711  -9.986  1.00  5.930          H  
ATOM   1270  HA  THR A  90      11.802  -7.733 -10.985  1.00  5.820          H  
ATOM   1271  HB  THR A  90      10.553  -8.543 -12.989  1.00  8.190          H  
ATOM   1272  HG1 THR A  90       8.263  -8.432 -12.981  1.00  8.190          H  
ATOM   1273 1HG2 THR A  90       9.403 -10.411 -11.866  1.00  8.190          H  
ATOM   1274 2HG2 THR A  90      10.963 -10.047 -11.088  1.00  8.190          H  
ATOM   1275 3HG2 THR A  90       9.452  -9.503 -10.350  1.00  8.190          H  
ATOM   1276  N   THR A  91      10.397  -4.985 -11.456  1.00  4.020          N  
ATOM   1277  CA  THR A  91      10.315  -3.656 -12.052  1.00  4.070          C  
ATOM   1278  C   THR A  91      11.619  -3.131 -12.625  1.00  3.810          C  
ATOM   1279  O   THR A  91      11.628  -2.513 -13.687  1.00  4.520          O  
ATOM   1280  CB  THR A  91       9.805  -2.635 -11.000  1.00  5.680          C  
ATOM   1281  OG1 THR A  91       8.479  -2.993 -10.575  1.00  5.680          O  
ATOM   1282  CG2 THR A  91       9.778  -1.221 -11.559  1.00  5.680          C  
ATOM   1283  H   THR A  91       9.942  -5.123 -10.561  1.00  4.820          H  
ATOM   1284  HA  THR A  91       9.590  -3.702 -12.865  1.00  4.880          H  
ATOM   1285  HB  THR A  91      10.466  -2.649 -10.145  1.00  6.810          H  
ATOM   1286  HG1 THR A  91       8.481  -3.845 -10.122  1.00  6.810          H  
ATOM   1287 1HG2 THR A  91       9.416  -0.543 -10.790  1.00  6.810          H  
ATOM   1288 2HG2 THR A  91      10.772  -0.905 -11.866  1.00  6.810          H  
ATOM   1289 3HG2 THR A  91       9.109  -1.187 -12.418  1.00  6.810          H  
ATOM   1290  N   TYR A  92      12.721  -3.333 -11.917  1.00  3.320          N  
ATOM   1291  CA  TYR A  92      13.980  -2.746 -12.337  1.00  3.750          C  
ATOM   1292  C   TYR A  92      14.873  -3.636 -13.217  1.00  4.200          C  
ATOM   1293  O   TYR A  92      16.032  -3.295 -13.456  1.00  4.790          O  
ATOM   1294  CB  TYR A  92      14.707  -2.231 -11.100  1.00  5.080          C  
ATOM   1295  CG  TYR A  92      15.007  -3.245 -10.034  1.00  5.080          C  
ATOM   1296  CD1 TYR A  92      16.222  -3.885 -10.039  1.00  5.080          C  
ATOM   1297  CD2 TYR A  92      14.075  -3.538  -9.052  1.00  5.080          C  
ATOM   1298  CE1 TYR A  92      16.526  -4.776  -9.046  1.00  5.080          C  
ATOM   1299  CE2 TYR A  92      14.381  -4.450  -8.062  1.00  5.080          C  
ATOM   1300  CZ  TYR A  92      15.605  -5.059  -8.051  1.00  5.080          C  
ATOM   1301  OH  TYR A  92      15.955  -5.942  -7.046  1.00  5.080          O  
ATOM   1302  H   TYR A  92      12.675  -3.868 -11.063  1.00  3.980          H  
ATOM   1303  HA  TYR A  92      13.742  -1.870 -12.940  1.00  4.500          H  
ATOM   1304 1HB  TYR A  92      15.651  -1.779 -11.405  1.00  6.090          H  
ATOM   1305 2HB  TYR A  92      14.111  -1.440 -10.645  1.00  6.090          H  
ATOM   1306  HD1 TYR A  92      16.956  -3.660 -10.816  1.00  6.090          H  
ATOM   1307  HD2 TYR A  92      13.111  -3.045  -9.045  1.00  6.090          H  
ATOM   1308  HE1 TYR A  92      17.499  -5.256  -9.038  1.00  6.090          H  
ATOM   1309  HE2 TYR A  92      13.655  -4.669  -7.278  1.00  6.090          H  
ATOM   1310  HH  TYR A  92      16.798  -6.340  -7.264  1.00  6.090          H  
ATOM   1311  N   GLY A  93      14.342  -4.762 -13.722  1.00  4.430          N  
ATOM   1312  CA  GLY A  93      15.118  -5.626 -14.622  1.00  5.320          C  
ATOM   1313  C   GLY A  93      15.792  -6.835 -13.973  1.00  5.460          C  
ATOM   1314  O   GLY A  93      16.592  -7.530 -14.621  1.00  6.190          O  
ATOM   1315  H   GLY A  93      13.378  -5.034 -13.496  1.00  5.320          H  
ATOM   1316 1HA  GLY A  93      14.452  -5.979 -15.409  1.00  6.380          H  
ATOM   1317 2HA  GLY A  93      15.877  -5.023 -15.116  1.00  6.380          H  
ATOM   1318  N   SER A  94      15.470  -7.091 -12.717  1.00  5.180          N  
ATOM   1319  CA  SER A  94      16.010  -8.221 -11.982  1.00  5.800          C  
ATOM   1320  C   SER A  94      14.908  -9.182 -11.636  1.00  6.060          C  
ATOM   1321  O   SER A  94      13.725  -8.874 -11.761  1.00  6.170          O  
ATOM   1322  CB  SER A  94      16.713  -7.807 -10.708  1.00  7.870          C  
ATOM   1323  OG  SER A  94      17.854  -7.024 -10.958  1.00  7.870          O  
ATOM   1324  H   SER A  94      14.813  -6.487 -12.248  1.00  6.220          H  
ATOM   1325  HA  SER A  94      16.721  -8.747 -12.604  1.00  6.960          H  
ATOM   1326 1HB  SER A  94      16.011  -7.268 -10.087  1.00  9.450          H  
ATOM   1327 2HB  SER A  94      17.000  -8.699 -10.153  1.00  9.450          H  
ATOM   1328  HG  SER A  94      18.251  -6.878 -10.101  1.00  9.450          H  
ATOM   1329  N   SER A  95      15.296 -10.370 -11.235  1.00  6.480          N  
ATOM   1330  CA  SER A  95      14.353 -11.350 -10.759  1.00  7.080          C  
ATOM   1331  C   SER A  95      13.947 -10.935  -9.360  1.00  7.630          C  
ATOM   1332  O   SER A  95      14.585 -10.066  -8.761  1.00  7.840          O  
ATOM   1333  CB  SER A  95      14.992 -12.724 -10.766  1.00  9.670          C  
ATOM   1334  OG  SER A  95      16.043 -12.796  -9.849  1.00  9.670          O  
ATOM   1335  H   SER A  95      16.281 -10.581 -11.197  1.00  7.780          H  
ATOM   1336  HA  SER A  95      13.470 -11.351 -11.398  1.00  8.500          H  
ATOM   1337 1HB  SER A  95      14.255 -13.465 -10.509  1.00 11.610          H  
ATOM   1338 2HB  SER A  95      15.357 -12.955 -11.767  1.00 11.610          H  
ATOM   1339  HG  SER A  95      16.366 -13.703  -9.889  1.00 11.610          H  
ATOM   1340  N   VAL A  96      12.900 -11.544  -8.832  1.00  8.090          N  
ATOM   1341  CA  VAL A  96      12.512 -11.252  -7.467  1.00  8.860          C  
ATOM   1342  C   VAL A  96      13.663 -11.630  -6.510  1.00  9.220          C  
ATOM   1343  O   VAL A  96      14.187 -12.740  -6.640  1.00  9.130          O  
ATOM   1344  CB  VAL A  96      11.214 -12.000  -7.131  1.00 12.100          C  
ATOM   1345  CG1 VAL A  96      10.896 -11.916  -5.685  1.00 12.100          C  
ATOM   1346  CG2 VAL A  96      10.076 -11.316  -7.905  1.00 12.100          C  
ATOM   1347  H   VAL A  96      12.396 -12.223  -9.378  1.00  9.710          H  
ATOM   1348  HA  VAL A  96      12.268 -10.200  -7.434  1.00 10.630          H  
ATOM   1349  HB  VAL A  96      11.308 -13.049  -7.401  1.00 14.520          H  
ATOM   1350 1HG1 VAL A  96       9.984 -12.440  -5.517  1.00 14.520          H  
ATOM   1351 2HG1 VAL A  96      11.689 -12.378  -5.086  1.00 14.520          H  
ATOM   1352 3HG1 VAL A  96      10.788 -10.900  -5.413  1.00 14.520          H  
ATOM   1353 1HG2 VAL A  96       9.129 -11.789  -7.693  1.00 14.520          H  
ATOM   1354 2HG2 VAL A  96      10.018 -10.267  -7.606  1.00 14.520          H  
ATOM   1355 3HG2 VAL A  96      10.279 -11.377  -8.965  1.00 14.520          H  
ATOM   1356  N   PRO A  97      14.048 -10.745  -5.546  1.00  9.760          N  
ATOM   1357  CA  PRO A  97      15.120 -10.887  -4.556  1.00 10.350          C  
ATOM   1358  C   PRO A  97      15.075 -12.092  -3.630  1.00 11.010          C  
ATOM   1359  O   PRO A  97      14.017 -12.652  -3.339  1.00 11.380          O  
ATOM   1360  CB  PRO A  97      14.978  -9.618  -3.716  1.00 15.520          C  
ATOM   1361  CG  PRO A  97      14.362  -8.607  -4.626  1.00 15.520          C  
ATOM   1362  CD  PRO A  97      13.442  -9.376  -5.526  1.00 15.520          C  
ATOM   1363  HA  PRO A  97      16.087 -10.870  -5.086  1.00 12.420          H  
ATOM   1364 1HB  PRO A  97      14.370  -9.823  -2.819  1.00 18.630          H  
ATOM   1365 2HB  PRO A  97      15.978  -9.327  -3.365  1.00 18.630          H  
ATOM   1366 1HG  PRO A  97      13.829  -7.840  -4.036  1.00 18.630          H  
ATOM   1367 2HG  PRO A  97      15.146  -8.074  -5.188  1.00 18.630          H  
ATOM   1368 1HD  PRO A  97      12.426  -9.381  -5.145  1.00 18.630          H  
ATOM   1369 2HD  PRO A  97      13.539  -8.876  -6.512  1.00 18.630          H  
ATOM   1370  N   GLU A  98      16.287 -12.481  -3.228  1.00 11.290          N  
ATOM   1371  CA  GLU A  98      16.663 -13.591  -2.347  1.00 12.030          C  
ATOM   1372  C   GLU A  98      16.272 -13.501  -0.863  1.00 13.080          C  
ATOM   1373  O   GLU A  98      16.535 -14.444  -0.113  1.00 13.890          O  
ATOM   1374  CB  GLU A  98      18.192 -13.774  -2.428  1.00 16.550          C  
ATOM   1375  CG  GLU A  98      19.045 -12.621  -1.810  1.00 16.550          C  
ATOM   1376  CD  GLU A  98      19.291 -11.448  -2.755  1.00 16.550          C  
ATOM   1377  OE1 GLU A  98      18.569 -11.336  -3.725  1.00 16.550          O  
ATOM   1378  OE2 GLU A  98      20.178 -10.669  -2.498  1.00 16.550          O  
ATOM   1379  H   GLU A  98      17.070 -11.926  -3.577  1.00 13.550          H  
ATOM   1380  HA  GLU A  98      16.190 -14.487  -2.745  1.00 14.440          H  
ATOM   1381 1HB  GLU A  98      18.472 -14.701  -1.933  1.00 19.860          H  
ATOM   1382 2HB  GLU A  98      18.487 -13.859  -3.466  1.00 19.860          H  
ATOM   1383 1HG  GLU A  98      18.562 -12.248  -0.909  1.00 19.860          H  
ATOM   1384 2HG  GLU A  98      20.007 -13.037  -1.514  1.00 19.860          H  
ATOM   1385  N   GLN A  99      15.710 -12.378  -0.421  1.00 13.140          N  
ATOM   1386  CA  GLN A  99      15.330 -12.242   0.985  1.00 14.190          C  
ATOM   1387  C   GLN A  99      13.864 -12.594   1.215  1.00 14.120          C  
ATOM   1388  O   GLN A  99      13.314 -13.487   0.572  1.00 14.640          O  
ATOM   1389  OXT GLN A  99      13.156 -11.787   1.804  1.00 21.290          O  
ATOM   1390  CB  GLN A  99      15.576 -10.821   1.504  1.00 18.530          C  
ATOM   1391  CG  GLN A  99      17.029 -10.369   1.532  1.00 18.530          C  
ATOM   1392  CD  GLN A  99      17.187  -8.931   2.109  1.00 18.530          C  
ATOM   1393  OE1 GLN A  99      16.225  -8.358   2.682  1.00 18.530          O  
ATOM   1394  NE2 GLN A  99      18.382  -8.362   1.956  1.00 18.530          N  
ATOM   1395  H   GLN A  99      15.537 -11.632  -1.080  1.00 15.770          H  
ATOM   1396  HA  GLN A  99      15.935 -12.931   1.573  1.00 17.030          H  
ATOM   1397 1HB  GLN A  99      14.997 -10.105   0.916  1.00 22.230          H  
ATOM   1398 2HB  GLN A  99      15.222 -10.773   2.526  1.00 22.230          H  
ATOM   1399 1HG  GLN A  99      17.602 -11.060   2.149  1.00 22.230          H  
ATOM   1400 2HG  GLN A  99      17.416 -10.372   0.511  1.00 22.230          H  
ATOM   1401 1HE2 GLN A  99      18.555  -7.436   2.305  1.00 22.230          H  
ATOM   1402 2HE2 GLN A  99      19.120  -8.858   1.489  1.00 22.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -407.446 41.0976 346.412 -27.5846 6.99377 23.6298 161.803 -176.681 -0.80969 -5.90653 -143.693 -40.228 -24.3773 -22.3888 -32.4404 -12.8647 0 -2.09114 4.09194 43.7438 76.7032 -33.8758 29.7544 -38.3241 -14.2076 47.079 -201.611
MET:NtermProteinFull_1 -4.22602 0.38463 0.42201 -0.69086 0.13551 0.4065 0.27805 -0.66257 -0.00995 -0.03367 -0.22473 1.00001 0 0 0 0 0 0.06301 0.01327 2.2699 0 0 0 0.60916 0 0.11295 -0.15282
VAL_2 -5.42606 0.8581 0.94697 -0.2811 0.20015 0.06342 1.27508 -1.48272 -0.0309 -0.16372 -1.35903 -0.30304 0 0 0 0 0 -0.03179 0.00447 0.1791 0 -0.70275 0 1.9342 -0.17667 0.19504 -4.30127
SER_3 -1.4825 0.14023 1.30477 -0.02724 0.00013 0.02312 0.59094 -0.784 -0.00999 -0.03494 0.1348 -0.24222 0 0 0 0 0 -0.03031 0.00124 0.43577 0 0.07183 0.60086 -0.77834 -0.45205 0.14599 -0.39192
GLY_4 -1.70863 0.18288 1.33729 -6e-05 0 0 0.5619 -0.87731 -0.00856 -0.04348 0.35857 -0.37141 0 0 0 0 0 -0.15243 0 0 0 -1.4874 0 0.83697 -0.76298 0.51132 -1.62332
VAL_5 -6.79311 1.02281 1.1257 -0.32278 0.26036 0.07513 2.07262 -1.89727 -0 -0 -2.54517 -0.23523 0 0 0 0 0 -0.05093 0.06488 0.251 0 0.27008 0 1.9342 -0.49152 0.84654 -4.41269
GLY_6 -2.68752 0.26039 2.4147 -0.0004 0 0 0.9066 -1.33447 -0.03946 -0.2072 -0.1901 -0.16512 0 0 0 0 0 -0.10265 0 0 0 -1.17464 0 0.83697 0.14455 0.47854 -0.85981
GLY_7 -2.35177 0.25054 1.83984 -0.00021 0 0 0.6902 -1.0651 -0.01382 -0.12637 -0.83461 -0.26619 0 0 -0.45204 0 0 -0.17467 0 0 0 -1.35441 0 0.83697 0.09337 0.12367 -2.80459
SER_8 -2.26837 0.20306 1.8261 -0.0289 0 0.06783 0.59425 -0.92325 -0 -0 1.00137 -0.30881 0 0 0 0 0 0.01434 0.00029 0.11401 0 -0.47608 0.6062 -0.77834 -0.19274 0.08071 -0.46833
GLY_9 -1.30256 0.1365 1.50529 -6e-05 0 0 0.26845 -0.79407 -0 -0 -0.21198 -0.39476 0 0 0 0 0 -0.13847 0 0 0 -1.50227 0 0.83697 -0.61136 0.0973 -2.111
GLY_10 -2.51489 0.32595 3.11252 -0.00066 0 0 1.79872 -1.58915 -0.00429 -0.05968 -2.98783 -0.19866 0 0 0 0 0 -0.14309 0 0 0 -0.50479 0 0.83697 -0.19624 0.2053 -1.91982
GLY_11 -3.94137 0.08496 3.24956 -0.0001 0 0 1.98209 -1.90582 -0 -0 -1.49959 -0.39249 0 0 0 0 0 0.08994 0 0 0 -0.87273 0 0.83697 1.55003 0.49549 -0.32307
ARG_12 -6.34904 0.41493 6.98511 -1.65699 0.35964 1.77307 2.18667 -3.15746 -0.00182 -0.0076 -0.76769 -1.804 0 0 0 0 0 0.01056 0.31218 3.46014 0 -0.10524 0 -1.2888 1.3135 0.59332 2.27048
GLY_13 -3.19717 0.18495 3.16884 -5e-05 0 0 1.4713 -1.71121 -0 -0 -1.48867 -0.37735 0 0 -0.93249 0 0 -0.17462 0 0 0 -1.47637 0 0.83697 -0.49149 0.40273 -3.78464
GLY_14 -2.37639 0.16162 3.41433 -0.00041 0 0 1.40494 -1.58111 -0.00182 -0.0076 -0.18505 -0.18048 0 0 0 0 0 -0.07886 0 0 0 -1.5258 0 0.83697 -0.39633 0.17502 -0.34098
GLY_15 -1.97193 0.12359 2.89402 -5e-05 0 0 0.86286 -1.31974 -0 -0 -1.3278 -0.40212 0 0 -0.74685 0 0 -0.15248 0 0 0 -1.42262 0 0.83697 -0.27179 0.09905 -2.79888
ARG_16 -6.17605 0.58799 7.20057 -0.73316 0.1346 0.4442 1.52093 -2.92743 -0.02495 -0.13847 -1.98922 0.47542 0 0 0 -0.37952 0 -0.04716 0.02981 2.93516 0 -0.18147 0 -1.2888 -0.68055 0.45765 -0.78047
GLY_17 -2.29146 0.26529 3.19874 -0.0002 0 0 0.7316 -1.44693 -0 -0 0.11534 -0.19551 0 0 0 0 0 -0.17993 0 0 0 -1.48075 0 0.83697 0.12145 0.478 0.15261
GLY_18 -3.80233 0.30597 4.39744 -5e-05 0 0 1.02808 -2.0922 -0.02211 -0.16393 -1.18903 -0.3791 0 0 0 0 0 -0.17356 0 0 0 -1.45935 0 0.83697 0.05997 0.20788 -2.44534
GLU_19 -4.37568 0.28347 6.10318 -0.21209 0.04173 0.2995 1.94362 -2.50645 -5e-05 -0.00013 -2.4796 -0.55219 0 0 -0.74685 0 0 0.03115 0.02592 0 3.32429 -0.35528 0 -2.7348 -0.69199 0.37805 -2.22419
GLU_20 -2.87689 0.25377 3.72921 -0.56662 0.24587 1.52444 0.49105 -1.58841 -5e-05 -0.00015 -1.45354 -3.06768 0 0 0 0 0 0.00099 0.01321 0 3.18022 -0.14292 0 -2.7348 -0.53691 0.5987 -2.93052
GLU_21 -6.13883 0.67583 7.82378 -0.22331 0.03091 0.31853 2.7287 -3.09518 -0.02255 -0.17716 -3.88506 -0.39635 0 0 -0.5613 -0.49745 0 0.03096 0.01718 0 3.46918 -0.04006 0 -2.7348 -0.50004 0.89844 -2.27856
PRO_22 -4.41647 0.68054 3.17342 -0.19941 0.0038 0.14377 1.21371 -1.17546 -0 -0 -0.05777 0.00563 0 0 -0.5308 0 0 0.0086 0.00375 0.37006 0 -0.86758 0 -2.4119 -0.49826 0.78047 -3.7739
SER_23 -1.73013 0.14899 2.13405 -0.02893 0.00986 0.02743 0.7684 -0.93551 -0.02009 -0.13082 -1.30142 -0.18845 0 0 -0.73165 0 0 -0.08084 0.00621 0.73152 0 -0.2051 0.65704 -0.77834 -0.42976 0.31282 -1.76472
SER_24 -3.14769 0.36725 4.11072 -0.03656 0.00019 0.06837 1.83311 -1.77187 -0.00392 -0.09769 -0.83453 -0.88655 0 0 -0.53833 0 0 -0.06889 0.04219 0.52752 0 0.42559 0.63799 -0.77834 -0.16163 0.29544 -0.01765
SER_25 -3.49856 0.07489 3.57916 -0.02975 0.00017 0.0482 1.81699 -1.70911 -0.00396 -0.09875 -2.12766 -0.97963 0 0 0 -0.50397 0 -0.08149 0.0165 0.15298 0 -0.3675 0.68322 -0.77834 -0.16535 0.2955 -3.67645
HIS_D_26 -2.24569 0.31323 2.4701 -0.4025 0.03087 0.52932 0.93779 -1.15579 -0.00976 -0.08642 -0.31281 -0.38703 0 0 -0.53833 0 0 -0.05673 0.02511 0 1.62134 -0.37394 0 -0.45461 -0.54822 0.21314 -0.43091
THR_27 -4.55168 0.85257 4.21961 -0.17811 0.06137 0.06762 2.21434 -1.9552 -0.00976 -0.08642 -0.77453 -0.31593 0 0 0 0 0 0.13322 0.00208 0.1007 0 0.01234 2.30529 -1.0874 -0.21284 0.93134 1.72862
PRO_28 -2.24003 0.61201 1.37426 -0.09067 0.00112 0.05666 0.4616 -0.70575 -0 -0 0.55045 0.66316 0 0 0 0 0 -0.15194 0.00325 0.59531 0 -0.53113 0 -2.4119 -0.08154 1.02583 -0.8693
ASN_29 -3.21064 0.27893 2.36993 -0.18739 0.03309 0.29031 0.76983 -1.15341 -0 -0 0.39116 -0.33742 0 0 0 0 0 -0.04669 0.03526 0 1.55597 0.02451 0 -0.93687 -0.23699 0.29311 -0.06731
ASN_30 -6.78059 0.58937 7.25629 -0.27184 0.08279 0.42749 3.13195 -3.28207 -0.00762 -0.12859 -3.15359 -0.79992 0 0 -1.53932 0 0 -0.05112 0.07472 0 2.23443 -0.02898 0 -0.93687 -0.07075 0.27642 -2.9778
ARG_31 -3.61606 0.13983 5.5441 -0.63594 0.07205 0.42847 1.91139 -2.23959 -0.02482 -0.13642 -3.11646 0.59602 0 0 -0.5613 -0.49745 0 -0.12345 0.03825 1.83154 0 -0.06813 0 -1.2888 -0.14747 0.37893 -1.51533
ARG_32 -5.79013 0.49102 6.89495 -0.71912 0.1386 0.54773 3.18662 -3.07213 -0.00767 -0.12965 -3.95589 0.11021 0 0 -2.02667 0 0 -0.06001 0.03174 2.26949 0 -0.19451 0 -1.2888 -0.19303 0.50844 -3.25881
GLY_33 -2.1983 0.16618 2.49906 -0.00019 0 0 1.1845 -1.28437 -0 -0 -1.16211 -0.23673 0 0 0 0 0 0.01335 0 0 0 0.74015 0 0.83697 0.12609 0.43869 1.12329
GLY_34 -1.41402 0.04053 1.99526 -7e-05 0 0 1.03885 -0.94738 -0 -0 -1.29886 -0.39123 0 0 0 0 0 -0.10164 0 0 0 -1.51719 0 0.83697 -0.14997 0.20945 -1.69931
GLU_35 -2.80469 0.13943 4.18946 -0.44402 0.07392 0.63623 2.08386 -1.68359 -0 -0 -2.70495 -0.97458 0 0 0 -0.78778 0 -0.06434 0.191 0 3.79558 0.26803 0 -2.7348 -0.25242 0.25583 -0.81783
GLN_36 -3.12323 0.06828 3.64338 -0.71264 0.15208 0.53976 0.9504 -1.55972 -0 -0 -2.08308 -0.26728 0 0 -0.84634 -0.50397 0 0.22867 0.05916 0 2.91193 0.24059 0 -0.18838 0.25048 0.31258 0.07266
ALA_37 -3.50893 0.18123 1.86521 -0.02314 0 0 0.74951 -1.23166 -0 -0 -0.75792 -0.2173 0 0 -0.84634 0 0 0.02157 0 0 0 -0.01354 0 1.8394 0.05525 0.29432 -1.59235
GLN_38 -3.19872 0.25663 3.52345 -0.63917 0.1129 0.66422 1.50532 -1.66283 -0 -2e-05 -1.20717 -0.64872 0 0 0 0 0 0.03599 0.02928 0 2.25629 -0.05835 0 -0.18838 -0.26508 0.28939 0.80501
SER_39 -1.84482 0.18377 2.08178 -0.02943 0.00013 0.04734 0.80695 -1.01621 -0 -0 -0.53879 -1.03365 0 0 -0.52003 0 0 -0.06217 0.00266 0.16159 0 -0.25067 0.60066 -0.77834 -0.46918 0.22823 -2.43015
SER_40 -2.68556 0.34731 2.94512 -0.0317 0.00021 0.05354 1.49456 -1.42301 -0 -0 0.02464 -1.08047 0 0 -0.75858 0 0 -0.0684 0.00936 0.17061 0 -0.18727 0.6005 -0.77834 -0.70007 0.20943 -1.85814
GLY_41 -3.37237 0.54224 3.51206 -5e-05 0 0 2.28466 -1.90533 -0.00314 -0.02565 -2.26082 -0.40638 0 0 0 0 0 -0.18432 0 0 0 -1.42954 0 0.83697 -0.92833 0.31316 -3.02684
THR_42 -3.04266 0.44014 3.68946 -0.12491 0.0684 0.06085 1.93183 -1.77378 -0 -0 -0.68156 -0.90737 0 0 -0.75858 0 0 0.15854 0.00621 0.07157 0 0.01557 2.29531 -1.0874 -0.67764 0.4251 0.10908
LYS_43 -4.58176 0.56728 4.13435 -0.67433 0.18485 0.48631 1.7488 -1.93403 -0 -2e-05 -1.62819 -0.2289 0 0 0 -0.78778 0 -0.0804 0.18191 3.39889 0 -0.02515 0 -1.5107 -0.44793 0.40677 -0.79004
SER_44 -4.88231 0.65583 5.25394 -0.03789 0.00174 0.05033 2.79128 -2.37992 -0.00846 -0.03846 -3.28942 -0.42086 0 0 -0.79401 -0.56595 0 -0.04532 0.00143 0.17457 0 -0.30453 1.72619 -0.77834 -0.66532 0.42657 -3.12891
LEU_45 -6.06701 0.64761 3.57103 -0.54969 0.15828 0.12742 1.79857 -2.28967 -0 -0 -0.59867 0.26791 0 0 0 0 0 -0.03416 0.02293 0.68524 0 -0.36631 0 0.18072 -0.39562 0.47383 -2.36758
ARG_46 -6.53834 0.83861 6.18053 -0.7855 0.15386 0.42216 2.83037 -2.67062 -0.01656 -0.14039 -3.37942 0.50197 0 0 -1.0563 -1.78842 0 0.22147 0.15803 2.71046 0 0.05859 0 -1.2888 -0.2363 1.15254 -2.67204
PRO_47 -2.41265 0.5185 1.98361 -0.06988 0 0.0436 0.84526 -0.76978 -0 -0 -0.2445 0.58487 0 0 -0.46932 0 0 -0.1304 0.0579 0.17166 0 -0.79909 0 -2.4119 0.12239 1.47164 -1.50811
ARG_48 -3.0998 0.40868 3.14593 -0.97206 0.28639 0.75594 0.73551 -1.33875 -0 -0 -1.14731 -0.2028 0 0 -0.46932 0 0 0.15333 0.00519 3.03796 0 -0.23524 0 -1.2888 0.84636 0.72664 1.34785
SER_49 -3.99263 0.12122 3.66051 -0.01821 0 0.03192 1.52974 -1.73371 -0.00469 -0.09648 -2.38837 -1.02436 0 0 -0.49778 0 0 -0.00465 0.01967 1.62879 0 -0.22885 0.77209 -0.77834 0.98148 0.38697 -1.63566
ASN_50 -3.30316 0.12758 3.35923 -0.24179 0.04219 0.37457 1.66786 -1.687 -0 -0 -1.43287 -0.75851 0 0 -1.0095 0 0 -0.02907 0.28197 0 2.35921 0.03892 0 -0.93687 0.44548 0.28534 -0.41642
THR_51 -2.25359 0.255 1.77532 -0.12363 0.06678 0.06241 0.65937 -1.08445 -0 -0 -0.15899 -1.17216 0 0 0 0 0 0.02699 0.02112 0.10205 0 0.02253 2.2732 -1.0874 -0.14828 0.26846 -0.49527
GLU_52 -3.91564 0.44252 5.06827 -0.27925 0.03482 0.33278 2.52491 -2.10353 -0 -0 -1.51373 -0.29267 0 0 -1.0095 0 0 0.00175 0.02071 0 2.75445 -0.03584 0 -2.7348 -0.48444 0.50186 -0.68731
SER_53 -3.20796 0.44184 3.24277 -0.02784 3e-05 0.04271 1.71937 -1.55734 -0 -0 -0.39333 -0.94665 0 0 0 0 0 -0.117 0.02288 0.16882 0 -0.21524 0.62298 -0.77834 -0.58812 0.49807 -1.07234
MET_54 -3.07646 0.49243 3.37007 -0.68999 0.18057 0.19899 0.99477 -1.47799 -0 -0 -0.04604 -0.02526 0 0 0 0 0 -0.08525 0.01486 0.86028 0 0.03219 0 0.60916 -0.37276 0.27263 1.2522
SER_55 -4.18225 0.4745 5.30522 -0.03006 7e-05 0.05055 3.14541 -2.35764 -0.00468 -0.09644 -3.04631 -0.98988 0 0 0 0 0 -0.01177 0.00703 0.16137 0 -0.30835 0.67735 -0.77834 -0.42587 0.24302 -2.16709
LYS_56 -5.89225 0.34492 5.59354 -0.32659 0.04257 0.19612 2.83129 -2.44362 -0.03319 -0.11553 -1.96747 -0.25755 0 0 0 -0.56595 0 0.00707 0.03162 1.73853 0 0.16183 0 -1.5107 0.14411 0.43495 -1.5863
ALA_57 -3.03397 0.22699 3.28836 -0.02449 0 0 2.17812 -1.77408 -0 -0 -2.42926 -0.21698 0 0 0 0 0 -0.0252 0 0 0 -0.06961 0 1.8394 0.04275 0.35756 0.35959
ILE_58 -6.67573 0.89001 -0.60083 -0.4832 0.39866 0.11415 0.7374 -1.15501 -0.00087 -0.00233 -0.13666 -0.06884 0 0 0 0 0 0.33296 0.02017 0.27715 0 -0.6241 0 0.73287 -0.55892 0.40858 -6.39455
GLN_59 -4.60273 0.52531 3.34023 -0.39355 0.08163 0.28803 2.37999 -1.84371 -0.00299 -0.01124 -2.25833 -0.35855 0 0 0 0 0 -0.07614 0.09608 0 3.04502 0.26739 0 -0.18838 -0.04605 0.60554 0.84755
GLN_60 -3.9687 0.37334 0.87083 -0.47436 0.18384 0.40714 0.29775 -1.00264 -0.0009 -0.0036 -0.84397 -0.63782 0 0 0 0 0 0.00214 0.00759 0 4.65638 0.13591 0 -0.18838 0.03767 0.35903 0.21124
TYR_61 -7.24399 0.74082 3.65809 -1.04488 0.17872 0.65066 2.12423 -2.57773 -0.01778 -0.0642 -1.93491 -0.34183 0 0 0 0 0 0.03199 0.2107 0 1.55346 -0.38289 0.01899 1.2797 -0.15795 0.27251 -3.04629
THR_62 -3.26795 0.38536 1.293 -0.1736 0.09841 0.06193 0.34148 -1.24144 -0 -0 -0.10349 -0.26906 0 0 0 0 0 -0.04071 0.00181 0.15367 0 -0.15753 2.30259 -1.0874 -0.0641 0.27385 -1.49316
VAL_63 -4.84771 0.68218 3.86186 -0.27672 0.18587 0.05999 2.06775 -2.17469 -0.0148 -0.05296 -1.63743 -0.38827 0 0 0 0 0 -0.07271 0.03967 0.21434 0 -0.71812 0 1.9342 -0.13827 0.28412 -0.99169
ASP_64 -2.07369 0.34478 2.06492 -0.12659 0.02557 0.39712 0.5003 -1.01668 -0 -0 -0.17727 -0.94067 0 0 0 0 0 -0.06943 0.01978 0 2.45877 -0.59069 0 -2.3716 -0.44361 0.34274 -1.65624
ALA_65 -1.85548 0.36811 1.34652 -0.02758 0.01931 0 0.06066 -0.89182 -0 -0 0.01966 -0.57668 0 0 0 0 0 -0.00449 0 0 0 0.30748 0 1.8394 -0.02967 0.42197 0.9974
ARG_66 -5.59735 0.37578 6.5457 -0.64157 0.11897 0.38027 3.66439 -3.09799 -0.01247 -0.06072 -3.93179 0.25751 0 0 -0.93249 0 0 0.00092 0.20914 2.28699 0 -0.11135 0 -1.2888 0.17018 0.41819 -1.24649
LEU_67 -4.53057 0.24992 1.7786 -0.56999 0.12199 0.14781 0.99751 -1.57724 -0 -0 -1.13529 0.23887 0 0 0 0 0 -0.06698 0.04566 0.52601 0 -0.27143 0 0.18072 -0.14588 0.39184 -3.61846
HIS_D_68 -8.19487 0.39175 6.06147 -0.36752 0.00589 0.37558 2.97214 -3.3791 -0.03638 -0.19305 -3.09506 -0.20037 0 0 0 0 0 0.06551 0.38317 0 1.98757 -0.10418 0 -0.45461 -0.14749 0.4562 -3.47336
ALA_69 -5.21996 0.53616 1.41824 -0.01993 0 0 1.63883 -1.85569 -0.02599 -0.14044 -1.168 -0.37895 0 0 0 0 0 0.12012 0 0 0 -0.54438 0 1.8394 -0.10354 0.53857 -3.36554
VAL_70 -5.28583 0.42687 3.58611 -0.26117 0.1252 0.05359 2.45984 -2.18827 -0 -0 -2.67098 -0.26762 0 0 0 0 0 -0.02537 0.02502 0.30432 0 -0.80122 0 1.9342 -0.26166 0.59508 -2.2519
PHE_71 -11.4297 1.59946 2.66494 -0.67608 0.11359 0.38745 3.41981 -3.09114 -0.01416 -0.07853 -3.07725 0.24595 0 0 0 0 0 0.00307 0.13287 0 1.96072 -0.32148 0 1.0402 -0.37604 0.53529 -6.96106
GLU_72 -4.59436 0.46801 4.35689 -0.3295 0.05437 0.45917 2.50162 -2.12613 -0.00512 -0.05187 -2.97957 -0.38671 0 0 0 -0.75823 0 -0.07775 0.01423 0 3.09254 0.25077 0 -2.7348 0.57251 0.49143 -1.78248
GLN_73 -7.48509 0.70289 6.90017 -0.37585 0.09067 0.19051 4.22391 -3.22887 -0.00311 -0.02061 -5.46468 0.05973 0 0 -1.85031 0 0 0.03762 0.0351 0 4.6249 0.14954 0 -0.18838 0.66094 0.48901 -0.4519
SER_74 -3.02599 0.14481 3.16155 -0.02845 0.00077 0.02384 1.62207 -1.46421 -0.00823 -0.07248 -2.53755 -0.08376 0 0 -0.49778 0 0 -0.04387 0.00033 0.4924 0 0.37309 0.60013 -0.77834 -0.02228 0.36967 -1.77427
GLY_75 -3.61417 0.21566 3.55229 -0.00032 0 0 1.75552 -1.83864 -0 -0 -1.87545 -0.18538 0 0 0 0 0 -0.07995 0 0 0 -0.73633 0 0.83697 0.12792 0.35926 -1.48261
GLU_76 -3.7482 0.25464 4.83474 -0.52886 0.23956 1.4845 1.73737 -1.92831 -0.01127 -0.12388 -2.63795 -3.03338 0 0 0 -1.78842 0 -0.08052 0.00499 0 3.49218 -0.27226 0 -2.7348 -0.26575 0.53875 -4.56686
SER_77 -2.08109 0.34827 2.66115 -0.03565 0.00611 0.06389 1.06184 -1.17227 -0 -0 0.0282 -1.02264 0 0 -0.65523 0 0 0.06665 0.00552 0.50113 0 -0.10361 0.60576 -0.77834 -0.44396 0.43957 -0.50469
GLY_78 -1.45958 0.0532 2.03107 -7e-05 0 0 0.7738 -0.98525 -0 -0 -0.81568 -0.40761 0 0 0 0 0 -0.08242 0 0 0 -1.50614 0 0.83697 -0.54048 0.20317 -1.89903
LYS_79 -4.19556 0.32516 4.09044 -0.3464 0.03991 0.1399 1.91365 -1.88717 -0 -0 -2.2205 0.22312 0 0 -0.65523 0 0 -0.01662 0.08607 1.91249 0 -0.01269 0 -1.5107 -0.66352 0.25653 -2.52112
SER_80 -3.75597 0.61918 2.86618 -0.03336 0 0.07515 1.01124 -1.42327 -0.00712 -0.02121 -1.39498 -0.34032 0 0 0 -0.75823 0 0.14898 0.00292 0.75004 0 -0.00203 0.67313 -0.77834 -0.16634 0.39172 -2.14264
PHE_81 -7.40221 0.52232 4.60554 -0.66218 0.18035 0.38692 2.41402 -2.61986 -4e-05 -0.00011 -1.92071 0.13206 0 0 0 0 0 -0.07974 0.01078 0 2.31554 -0.25289 0 1.0402 0.23011 0.8044 -0.2955
ASP_82 -2.01176 0.13136 2.22932 -0.20462 0.04393 0.64233 0.68305 -1.07581 -0.02128 -0.09974 -0.28821 -1.19682 0 0 0 0 0 -0.05895 0.01505 0 2.1906 -0.63697 0 -2.3716 0.01977 0.9656 -1.04475
TYR_83 -9.68062 1.08973 5.73852 -0.82526 0.03727 0.40608 4.20941 -3.25885 -0.01914 -0.18638 -2.75357 -0.28388 0 0 -0.3218 0 0 0.10447 0.05166 0 2.00157 -0.38549 0.97664 1.2797 -0.30619 1.24119 -0.88495
SER_84 -3.70473 0.11081 3.69863 -0.02756 0.00063 0.0451 1.71905 -1.8086 -0.00638 -0.06779 -0.80987 -0.9646 0 0 -0.63784 0 0 0.03756 0.00668 0.48736 0 0.01468 0.602 -0.77834 -0.05087 1.00903 -1.12504
GLN_85 -6.84233 1.16863 6.14756 -0.64294 0.07256 0.41724 3.00062 -2.77448 -0.00973 -0.12162 -1.31873 -0.11887 0 0 -0.8077 -0.50269 0 0.00251 0.20795 0 4.09885 0.29043 0 -0.18838 0.07749 0.32942 2.48576
SER_86 -5.83439 0.56011 5.56017 -0.02885 0 0.06667 2.36944 -2.75394 -0.01665 -0.17709 -1.78362 -0.27142 0 0 -0.45204 -0.50269 0 0.26018 0.014 0.26861 0 -0.36294 0.72871 -0.77834 0.14897 0.37224 -2.61289
LEU_87 -6.94587 0.67999 2.90691 -0.49987 0.11198 0.11471 1.77266 -2.06201 -0 -0 -0.77223 0.20634 0 0 0 0 0 0.05684 0.01903 0.38921 0 -0.07867 0 0.18072 0.08688 0.49342 -3.33997
LYS_88 -6.66762 0.58321 6.00104 -0.32094 0.02853 0.14972 2.27997 -2.34429 -0.03987 -0.16098 -3.77171 0.14431 0 0 -0.88618 0 0 -0.1012 0.14841 2.21478 0 0.00513 0 -1.5107 -0.29471 0.56282 -3.98027
THR_89 -5.22924 0.19565 3.42664 -0.20149 0.10773 0.0743 2.63704 -2.06594 -0.01575 -0.17391 -1.32333 -1.14818 0 0 -0.76124 -0.64833 0 0.02556 0.02779 0.2459 0 0.1875 2.30026 -1.0874 0.19548 0.55227 -2.67866
THR_90 -4.99918 0.4827 3.34454 -0.11735 0.07458 0.07011 1.9626 -2.15953 -0.01162 -0.07445 -2.39625 -1.20232 0 0 -0.52003 0 0 -0.02701 0.00819 0.11212 0 -0.65094 2.27658 -1.0874 0.28672 0.55118 -4.07677
THR_91 -2.63291 0.18429 2.41519 -0.21588 0.20453 0.07911 1.5479 -1.16546 -0.01162 -0.07445 0.0547 -0.07607 0 0 -0.76124 -0.64833 0 0.08245 0.02546 0.12077 0 0.15504 2.37056 -1.0874 0.07633 0.38914 1.03211
TYR_92 -5.44776 0.59495 2.76998 -0.93377 0.129 0.51517 0.67667 -1.77683 -0.05155 -0.62817 0.73673 -0.51191 0 0 0 0 0 0.00418 0.03844 0 3.18483 -0.15207 0.02684 1.2797 0.01778 0.55125 1.02346
GLY_93 -1.50586 0.08076 2.17992 -5e-05 0 0 1.18616 -1.02744 -0.01775 -0.09551 -1.67552 -0.35281 0 0 -0.73165 0 0 -0.17042 0 0 0 -1.52559 0 0.83697 -0.42755 0.53379 -2.71256
SER_94 -3.10883 0.49316 3.30543 -0.0219 0 0.01907 1.36251 -1.57503 -0.02782 -0.23168 -0.29115 0.18432 0 0 0 0 0 0.06606 0.01783 0.58084 0 -0.13323 0.61019 -0.77834 -0.17236 0.3303 0.62936
SER_95 -2.57821 0.15333 2.22676 -0.0271 0 0.06288 0.85173 -1.12689 -0.03096 -0.24775 -0.1506 -0.53325 0 0 0 0 0 -0.01117 0.02774 0.14702 0 -0.47484 0.60319 -0.77834 -0.20197 0.32801 -1.76042
VAL_96 -6.62819 1.07778 2.30171 -0.28324 0.17601 0.05716 1.50239 -2.01939 -0 -0 -1.4429 0.23986 0 0 -1.01815 0 0 -0.10347 0.12533 0.17033 0 -0.14777 0 1.9342 -0.36831 1.14229 -3.28437
PRO_97 -5.60338 0.69044 3.80175 -0.10076 0.00012 0.07503 1.47578 -1.512 -0.00986 -0.049 -0.42088 0.37027 0 0 0 0 0 -0.04795 0.0849 0.12171 0 -1.21691 0 -2.4119 -0.30157 1.76654 -3.28769
GLU_98 -3.6175 0.12548 4.98702 -0.57529 0.28475 1.55303 1.05417 -1.91394 -0 -0 -1.82646 -3.14608 0 0 0 -0.37952 0 -0.05933 0.00565 0 3.03811 -0.17022 0 -2.7348 -0.15751 1.22403 -2.30843
GLN:CtermProteinFull_99 -5.13174 0.56589 6.41747 -0.29834 0.05018 0.32566 3.16914 -2.50609 -0.00986 -0.049 -5.4534 -0.21296 0 0 -2.00993 0 0 0 0.0098 0 3.53923 0 0 -0.18838 0.04884 0.71332 -1.02017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268983 MODEL 5 2022-04-09_00000151_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 23.878
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.937894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.344
REMARK    SCORE fa_intra_sol_xover4:          16.119
REMARK    SCORE          fa_sol:         365.095
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -439.558
REMARK    SCORE     lk_ball_wtd:         -18.978
REMARK    SCORE           score:        -162.458
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.619
REMARK    SCORE     rama_prepro:          -7.708
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.808
REMARK    SCORE          fa_dun:         112.951
REMARK    SCORE          fa_rep:          40.010
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          45.644
REMARK    SCORE    fa_intra_rep:           0.690
REMARK    SCORE         p_aa_pp:         -25.017
REMARK    SCORE     total_score:        -162.458
REMARK    SCORE           omega:          -1.467
REMARK    SCORE     hbond_lr_bb:         -11.486
REMARK    SCORE         fa_elec:        -156.735
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          -1.246
ATOM      1  N   MET A   1       0.572  -0.400   0.832  1.00 15.380          N  
ATOM      2  CA  MET A   1       1.879  -0.064   0.272  1.00 14.830          C  
ATOM      3  C   MET A   1       2.214   1.429   0.187  1.00 14.220          C  
ATOM      4  O   MET A   1       3.346   1.817   0.499  1.00 14.040          O  
ATOM      5  CB  MET A   1       2.056  -0.701  -1.094  1.00 20.980          C  
ATOM      6  CG  MET A   1       2.231  -2.216  -1.075  1.00 20.980          C  
ATOM      7  SD  MET A   1       3.711  -2.705  -0.142  1.00 20.980          S  
ATOM      8  CE  MET A   1       3.799  -4.439  -0.503  1.00 20.980          C  
ATOM      9 1H   MET A   1       0.033  -0.982   0.213  1.00 18.460          H  
ATOM     10 2H   MET A   1       0.705  -0.858   1.727  1.00 18.460          H  
ATOM     11 3H   MET A   1       0.071   0.451   1.050  1.00 18.460          H  
ATOM     12  HA  MET A   1       2.624  -0.499   0.936  1.00 17.800          H  
ATOM     13 1HB  MET A   1       1.188  -0.477  -1.711  1.00 25.180          H  
ATOM     14 2HB  MET A   1       2.897  -0.256  -1.573  1.00 25.180          H  
ATOM     15 1HG  MET A   1       1.365  -2.693  -0.625  1.00 25.180          H  
ATOM     16 2HG  MET A   1       2.332  -2.587  -2.091  1.00 25.180          H  
ATOM     17 1HE  MET A   1       4.657  -4.874   0.008  1.00 25.180          H  
ATOM     18 2HE  MET A   1       2.888  -4.931  -0.166  1.00 25.180          H  
ATOM     19 3HE  MET A   1       3.911  -4.575  -1.582  1.00 25.180          H  
ATOM     20  N   VAL A   2       1.285   2.249  -0.316  1.00 14.080          N  
ATOM     21  CA  VAL A   2       1.551   3.684  -0.487  1.00 13.690          C  
ATOM     22  C   VAL A   2       0.580   4.664   0.196  1.00 13.320          C  
ATOM     23  O   VAL A   2       0.479   5.820  -0.233  1.00 13.420          O  
ATOM     24  CB  VAL A   2       1.645   4.019  -1.992  1.00 19.320          C  
ATOM     25  CG1 VAL A   2       2.852   3.324  -2.593  1.00 19.320          C  
ATOM     26  CG2 VAL A   2       0.373   3.569  -2.714  1.00 19.320          C  
ATOM     27  H   VAL A   2       0.370   1.896  -0.558  1.00 16.900          H  
ATOM     28  HA  VAL A   2       2.535   3.880  -0.060  1.00 16.430          H  
ATOM     29  HB  VAL A   2       1.778   5.093  -2.115  1.00 23.190          H  
ATOM     30 1HG1 VAL A   2       2.922   3.571  -3.652  1.00 23.190          H  
ATOM     31 2HG1 VAL A   2       3.738   3.665  -2.071  1.00 23.190          H  
ATOM     32 3HG1 VAL A   2       2.751   2.253  -2.485  1.00 23.190          H  
ATOM     33 1HG2 VAL A   2       0.448   3.814  -3.776  1.00 23.190          H  
ATOM     34 2HG2 VAL A   2       0.243   2.493  -2.615  1.00 23.190          H  
ATOM     35 3HG2 VAL A   2      -0.493   4.080  -2.292  1.00 23.190          H  
ATOM     36  N   SER A   3      -0.218   4.224   1.169  1.00 13.090          N  
ATOM     37  CA  SER A   3      -1.076   5.193   1.823  1.00 12.930          C  
ATOM     38  C   SER A   3      -0.161   6.179   2.519  1.00 12.740          C  
ATOM     39  O   SER A   3       0.847   5.778   3.090  1.00 12.910          O  
ATOM     40  CB  SER A   3      -1.996   4.540   2.827  1.00 18.170          C  
ATOM     41  OG  SER A   3      -2.758   5.505   3.500  1.00 18.170          O  
ATOM     42  H   SER A   3      -0.198   3.264   1.526  1.00 15.710          H  
ATOM     43  HA  SER A   3      -1.669   5.719   1.075  1.00 15.520          H  
ATOM     44 1HB  SER A   3      -2.653   3.834   2.319  1.00 21.800          H  
ATOM     45 2HB  SER A   3      -1.405   3.976   3.542  1.00 21.800          H  
ATOM     46  HG  SER A   3      -3.281   5.018   4.142  1.00 21.800          H  
ATOM     47  N   GLY A   4      -0.466   7.465   2.439  1.00 12.600          N  
ATOM     48  CA  GLY A   4       0.360   8.466   3.113  1.00 12.620          C  
ATOM     49  C   GLY A   4       1.594   8.900   2.320  1.00 12.240          C  
ATOM     50  O   GLY A   4       2.336   9.782   2.760  1.00 12.080          O  
ATOM     51  H   GLY A   4      -1.296   7.743   1.935  1.00 15.120          H  
ATOM     52 1HA  GLY A   4      -0.241   9.344   3.314  1.00 15.140          H  
ATOM     53 2HA  GLY A   4       0.673   8.067   4.076  1.00 15.140          H  
ATOM     54  N   VAL A   5       1.798   8.327   1.134  1.00 12.300          N  
ATOM     55  CA  VAL A   5       2.948   8.657   0.306  1.00 12.210          C  
ATOM     56  C   VAL A   5       2.515   9.609  -0.816  1.00 11.700          C  
ATOM     57  O   VAL A   5       1.590   9.307  -1.569  1.00 11.770          O  
ATOM     58  CB  VAL A   5       3.570   7.347  -0.219  1.00 17.130          C  
ATOM     59  CG1 VAL A   5       4.745   7.620  -1.130  1.00 17.130          C  
ATOM     60  CG2 VAL A   5       4.010   6.499   1.003  1.00 17.130          C  
ATOM     61  H   VAL A   5       1.153   7.601   0.806  1.00 14.760          H  
ATOM     62  HA  VAL A   5       3.683   9.160   0.920  1.00 14.650          H  
ATOM     63  HB  VAL A   5       2.829   6.803  -0.793  1.00 20.560          H  
ATOM     64 1HG1 VAL A   5       5.166   6.678  -1.485  1.00 20.560          H  
ATOM     65 2HG1 VAL A   5       4.420   8.208  -1.989  1.00 20.560          H  
ATOM     66 3HG1 VAL A   5       5.497   8.165  -0.591  1.00 20.560          H  
ATOM     67 1HG2 VAL A   5       4.439   5.560   0.662  1.00 20.560          H  
ATOM     68 2HG2 VAL A   5       4.746   7.045   1.586  1.00 20.560          H  
ATOM     69 3HG2 VAL A   5       3.144   6.286   1.640  1.00 20.560          H  
ATOM     70  N   GLY A   6       3.156  10.778  -0.901  1.00 11.400          N  
ATOM     71  CA  GLY A   6       2.736  11.798  -1.857  1.00 11.120          C  
ATOM     72  C   GLY A   6       3.872  12.625  -2.471  1.00 10.770          C  
ATOM     73  O   GLY A   6       4.790  12.085  -3.072  1.00 10.870          O  
ATOM     74  H   GLY A   6       3.942  10.965  -0.281  1.00 13.680          H  
ATOM     75 1HA  GLY A   6       2.192  11.309  -2.663  1.00 13.340          H  
ATOM     76 2HA  GLY A   6       2.026  12.451  -1.369  1.00 13.340          H  
ATOM     77  N   GLY A   7       3.716  13.953  -2.419  1.00 10.580          N  
ATOM     78  CA  GLY A   7       4.625  14.961  -2.978  1.00 10.560          C  
ATOM     79  C   GLY A   7       4.343  15.349  -4.437  1.00 10.380          C  
ATOM     80  O   GLY A   7       4.981  16.272  -4.974  1.00 10.420          O  
ATOM     81  H   GLY A   7       2.948  14.293  -1.852  1.00 12.700          H  
ATOM     82 1HA  GLY A   7       4.571  15.855  -2.354  1.00 12.670          H  
ATOM     83 2HA  GLY A   7       5.648  14.592  -2.901  1.00 12.670          H  
ATOM     84  N   SER A   8       3.397  14.651  -5.082  1.00 10.410          N  
ATOM     85  CA  SER A   8       3.063  14.885  -6.491  1.00 10.530          C  
ATOM     86  C   SER A   8       2.330  16.195  -6.782  1.00 10.340          C  
ATOM     87  O   SER A   8       2.708  16.925  -7.699  1.00 10.700          O  
ATOM     88  CB  SER A   8       2.222  13.729  -7.006  1.00 14.690          C  
ATOM     89  OG  SER A   8       2.958  12.528  -7.032  1.00 14.690          O  
ATOM     90  H   SER A   8       2.919  13.918  -4.579  1.00 12.490          H  
ATOM     91  HA  SER A   8       3.991  14.905  -7.055  1.00 12.640          H  
ATOM     92 1HB  SER A   8       1.346  13.607  -6.370  1.00 17.630          H  
ATOM     93 2HB  SER A   8       1.866  13.962  -8.009  1.00 17.630          H  
ATOM     94  HG  SER A   8       2.368  11.864  -7.406  1.00 17.630          H  
ATOM     95  N   GLY A   9       1.290  16.523  -6.005  1.00 10.020          N  
ATOM     96  CA  GLY A   9       0.498  17.742  -6.231  1.00 10.090          C  
ATOM     97  C   GLY A   9       1.378  18.953  -6.010  1.00 10.270          C  
ATOM     98  O   GLY A   9       1.306  19.957  -6.721  1.00 10.530          O  
ATOM     99  H   GLY A   9       1.043  15.947  -5.206  1.00 12.020          H  
ATOM    100 1HA  GLY A   9       0.101  17.745  -7.244  1.00 12.110          H  
ATOM    101 2HA  GLY A   9      -0.345  17.764  -5.541  1.00 12.110          H  
ATOM    102  N   GLY A  10       2.271  18.787  -5.046  1.00 10.370          N  
ATOM    103  CA  GLY A  10       3.270  19.754  -4.617  1.00 10.790          C  
ATOM    104  C   GLY A  10       4.288  20.107  -5.710  1.00 10.370          C  
ATOM    105  O   GLY A  10       5.034  21.081  -5.577  1.00 10.590          O  
ATOM    106  H   GLY A  10       2.157  17.923  -4.515  1.00 12.440          H  
ATOM    107 1HA  GLY A  10       2.766  20.658  -4.275  1.00 12.950          H  
ATOM    108 2HA  GLY A  10       3.789  19.348  -3.754  1.00 12.950          H  
ATOM    109  N   GLY A  11       4.344  19.316  -6.788  1.00  9.990          N  
ATOM    110  CA  GLY A  11       5.262  19.600  -7.873  1.00  9.810          C  
ATOM    111  C   GLY A  11       6.615  18.885  -7.849  1.00  9.530          C  
ATOM    112  O   GLY A  11       7.510  19.286  -8.599  1.00  9.550          O  
ATOM    113  H   GLY A  11       3.703  18.527  -6.893  1.00 11.990          H  
ATOM    114 1HA  GLY A  11       4.755  19.350  -8.806  1.00 11.770          H  
ATOM    115 2HA  GLY A  11       5.432  20.674  -7.909  1.00 11.770          H  
ATOM    116  N   ARG A  12       6.815  17.864  -7.002  1.00  9.530          N  
ATOM    117  CA  ARG A  12       8.109  17.174  -7.026  1.00  9.550          C  
ATOM    118  C   ARG A  12       7.965  15.664  -7.206  1.00  9.360          C  
ATOM    119  O   ARG A  12       8.734  15.043  -7.945  1.00  9.540          O  
ATOM    120  CB  ARG A  12       8.904  17.471  -5.760  1.00 13.360          C  
ATOM    121  CG  ARG A  12       9.319  18.943  -5.578  1.00 13.360          C  
ATOM    122  CD  ARG A  12      10.346  19.380  -6.572  1.00 13.360          C  
ATOM    123  NE  ARG A  12      10.729  20.761  -6.367  1.00 13.360          N  
ATOM    124  CZ  ARG A  12      10.109  21.836  -6.913  1.00 13.360          C  
ATOM    125  NH1 ARG A  12       9.054  21.704  -7.709  1.00 13.360          N  
ATOM    126  NH2 ARG A  12      10.573  23.049  -6.644  1.00 13.360          N  
ATOM    127  H   ARG A  12       6.083  17.531  -6.370  1.00 11.440          H  
ATOM    128  HA  ARG A  12       8.675  17.531  -7.880  1.00 11.460          H  
ATOM    129 1HB  ARG A  12       8.316  17.181  -4.891  1.00 16.030          H  
ATOM    130 2HB  ARG A  12       9.808  16.871  -5.747  1.00 16.030          H  
ATOM    131 1HG  ARG A  12       8.448  19.585  -5.692  1.00 16.030          H  
ATOM    132 2HG  ARG A  12       9.734  19.083  -4.581  1.00 16.030          H  
ATOM    133 1HD  ARG A  12      11.236  18.762  -6.455  1.00 16.030          H  
ATOM    134 2HD  ARG A  12       9.982  19.283  -7.585  1.00 16.030          H  
ATOM    135  HE  ARG A  12      11.527  20.936  -5.772  1.00 16.030          H  
ATOM    136 1HH1 ARG A  12       8.654  20.780  -7.946  1.00 16.030          H  
ATOM    137 2HH1 ARG A  12       8.613  22.523  -8.095  1.00 16.030          H  
ATOM    138 1HH2 ARG A  12      11.376  23.160  -6.040  1.00 16.030          H  
ATOM    139 2HH2 ARG A  12      10.127  23.863  -7.040  1.00 16.030          H  
ATOM    140  N   GLY A  13       6.959  15.072  -6.585  1.00  9.250          N  
ATOM    141  CA  GLY A  13       6.766  13.629  -6.649  1.00  9.350          C  
ATOM    142  C   GLY A  13       7.277  12.884  -5.421  1.00  9.190          C  
ATOM    143  O   GLY A  13       8.009  13.423  -4.575  1.00  9.510          O  
ATOM    144  H   GLY A  13       6.332  15.625  -6.013  1.00 11.100          H  
ATOM    145 1HA  GLY A  13       5.708  13.411  -6.771  1.00 11.220          H  
ATOM    146 2HA  GLY A  13       7.262  13.237  -7.536  1.00 11.220          H  
ATOM    147  N   GLY A  14       6.844  11.638  -5.309  1.00  8.970          N  
ATOM    148  CA  GLY A  14       7.206  10.813  -4.179  1.00  9.110          C  
ATOM    149  C   GLY A  14       8.442   9.984  -4.477  1.00  9.070          C  
ATOM    150  O   GLY A  14       9.119  10.192  -5.489  1.00  9.190          O  
ATOM    151  H   GLY A  14       6.248  11.253  -6.023  1.00 10.760          H  
ATOM    152 1HA  GLY A  14       7.354  11.445  -3.312  1.00 10.930          H  
ATOM    153 2HA  GLY A  14       6.375  10.150  -3.939  1.00 10.930          H  
ATOM    154  N   GLY A  15       8.730   9.052  -3.584  1.00  9.160          N  
ATOM    155  CA  GLY A  15       9.870   8.167  -3.739  1.00  9.410          C  
ATOM    156  C   GLY A  15       9.354   6.973  -4.503  1.00  9.490          C  
ATOM    157  O   GLY A  15       8.247   7.029  -5.047  1.00  9.750          O  
ATOM    158  H   GLY A  15       8.125   8.968  -2.760  1.00 10.990          H  
ATOM    159 1HA  GLY A  15      10.671   8.664  -4.284  1.00 11.290          H  
ATOM    160 2HA  GLY A  15      10.254   7.861  -2.762  1.00 11.290          H  
ATOM    161  N   ARG A  16      10.109   5.888  -4.571  1.00  9.520          N  
ATOM    162  CA  ARG A  16       9.555   4.771  -5.315  1.00  9.850          C  
ATOM    163  C   ARG A  16       8.445   4.194  -4.447  1.00 10.190          C  
ATOM    164  O   ARG A  16       8.652   3.941  -3.263  1.00 10.230          O  
ATOM    165  CB  ARG A  16      10.597   3.714  -5.637  1.00 13.660          C  
ATOM    166  CG  ARG A  16      10.107   2.621  -6.596  1.00 13.660          C  
ATOM    167  CD  ARG A  16      11.184   1.675  -6.960  1.00 13.660          C  
ATOM    168  NE  ARG A  16      10.749   0.714  -7.989  1.00 13.660          N  
ATOM    169  CZ  ARG A  16      11.396  -0.412  -8.346  1.00 13.660          C  
ATOM    170  NH1 ARG A  16      12.498  -0.812  -7.736  1.00 13.660          N  
ATOM    171  NH2 ARG A  16      10.886  -1.108  -9.341  1.00 13.660          N  
ATOM    172  H   ARG A  16      11.028   5.836  -4.119  1.00 11.420          H  
ATOM    173  HA  ARG A  16       9.127   5.136  -6.249  1.00 11.820          H  
ATOM    174 1HB  ARG A  16      11.482   4.184  -6.070  1.00 16.390          H  
ATOM    175 2HB  ARG A  16      10.909   3.220  -4.712  1.00 16.390          H  
ATOM    176 1HG  ARG A  16       9.313   2.040  -6.112  1.00 16.390          H  
ATOM    177 2HG  ARG A  16       9.721   3.071  -7.510  1.00 16.390          H  
ATOM    178 1HD  ARG A  16      12.034   2.234  -7.353  1.00 16.390          H  
ATOM    179 2HD  ARG A  16      11.491   1.137  -6.085  1.00 16.390          H  
ATOM    180  HE  ARG A  16       9.895   0.922  -8.534  1.00 16.390          H  
ATOM    181 1HH1 ARG A  16      12.881  -0.286  -6.938  1.00 16.390          H  
ATOM    182 2HH1 ARG A  16      12.955  -1.659  -8.026  1.00 16.390          H  
ATOM    183 1HH2 ARG A  16      10.027  -0.748  -9.793  1.00 16.390          H  
ATOM    184 2HH2 ARG A  16      11.323  -1.958  -9.657  1.00 16.390          H  
ATOM    185  N   GLY A  17       7.270   3.971  -5.019  1.00 10.660          N  
ATOM    186  CA  GLY A  17       6.169   3.434  -4.228  1.00 11.250          C  
ATOM    187  C   GLY A  17       6.419   2.000  -3.769  1.00 11.550          C  
ATOM    188  O   GLY A  17       6.979   1.192  -4.528  1.00 12.150          O  
ATOM    189  H   GLY A  17       7.137   4.214  -5.991  1.00 12.790          H  
ATOM    190 1HA  GLY A  17       6.014   4.074  -3.358  1.00 13.500          H  
ATOM    191 2HA  GLY A  17       5.253   3.476  -4.818  1.00 13.500          H  
ATOM    192  N   GLY A  18       5.856   1.672  -2.590  1.00 11.350          N  
ATOM    193  CA  GLY A  18       5.918   0.356  -1.935  1.00 11.830          C  
ATOM    194  C   GLY A  18       5.333  -0.763  -2.786  1.00 11.890          C  
ATOM    195  O   GLY A  18       5.597  -1.943  -2.568  1.00 12.040          O  
ATOM    196  H   GLY A  18       5.421   2.424  -2.072  1.00 13.620          H  
ATOM    197 1HA  GLY A  18       6.947   0.139  -1.686  1.00 14.200          H  
ATOM    198 2HA  GLY A  18       5.375   0.408  -0.990  1.00 14.200          H  
ATOM    199  N   GLU A  19       4.524  -0.371  -3.760  1.00 11.980          N  
ATOM    200  CA  GLU A  19       3.882  -1.266  -4.695  1.00 12.310          C  
ATOM    201  C   GLU A  19       4.919  -2.028  -5.507  1.00 12.120          C  
ATOM    202  O   GLU A  19       4.692  -3.179  -5.884  1.00 12.230          O  
ATOM    203  CB  GLU A  19       2.949  -0.477  -5.609  1.00 17.100          C  
ATOM    204  CG  GLU A  19       1.716   0.084  -4.901  1.00 17.100          C  
ATOM    205  CD  GLU A  19       0.853   0.928  -5.793  1.00 17.100          C  
ATOM    206  OE1 GLU A  19       1.279   1.223  -6.885  1.00 17.100          O  
ATOM    207  OE2 GLU A  19      -0.232   1.271  -5.388  1.00 17.100          O  
ATOM    208  H   GLU A  19       4.367   0.622  -3.850  1.00 14.380          H  
ATOM    209  HA  GLU A  19       3.292  -1.990  -4.135  1.00 14.770          H  
ATOM    210 1HB  GLU A  19       3.497   0.357  -6.050  1.00 20.520          H  
ATOM    211 2HB  GLU A  19       2.612  -1.115  -6.425  1.00 20.520          H  
ATOM    212 1HG  GLU A  19       1.125  -0.747  -4.519  1.00 20.520          H  
ATOM    213 2HG  GLU A  19       2.037   0.675  -4.053  1.00 20.520          H  
ATOM    214  N   GLU A  20       6.053  -1.377  -5.809  1.00 12.050          N  
ATOM    215  CA  GLU A  20       7.106  -2.027  -6.567  1.00 12.110          C  
ATOM    216  C   GLU A  20       8.259  -2.391  -5.636  1.00 11.460          C  
ATOM    217  O   GLU A  20       8.861  -3.461  -5.762  1.00 11.290          O  
ATOM    218  CB  GLU A  20       7.615  -1.119  -7.687  1.00 16.930          C  
ATOM    219  CG  GLU A  20       6.583  -0.774  -8.763  1.00 16.930          C  
ATOM    220  CD  GLU A  20       7.122   0.130  -9.888  1.00 16.930          C  
ATOM    221  OE1 GLU A  20       8.313   0.422  -9.920  1.00 16.930          O  
ATOM    222  OE2 GLU A  20       6.330   0.525 -10.712  1.00 16.930          O  
ATOM    223  H   GLU A  20       6.205  -0.423  -5.482  1.00 14.460          H  
ATOM    224  HA  GLU A  20       6.716  -2.945  -7.006  1.00 14.530          H  
ATOM    225 1HB  GLU A  20       7.978  -0.185  -7.256  1.00 20.320          H  
ATOM    226 2HB  GLU A  20       8.449  -1.602  -8.174  1.00 20.320          H  
ATOM    227 1HG  GLU A  20       6.219  -1.703  -9.203  1.00 20.320          H  
ATOM    228 2HG  GLU A  20       5.736  -0.282  -8.283  1.00 20.320          H  
ATOM    229  N   GLU A  21       8.564  -1.496  -4.690  1.00 11.310          N  
ATOM    230  CA  GLU A  21       9.654  -1.723  -3.754  1.00 10.930          C  
ATOM    231  C   GLU A  21       9.208  -1.415  -2.315  1.00 10.780          C  
ATOM    232  O   GLU A  21       9.321  -0.272  -1.882  1.00 10.950          O  
ATOM    233  CB  GLU A  21      10.845  -0.855  -4.162  1.00 15.450          C  
ATOM    234  CG  GLU A  21      12.078  -1.041  -3.331  1.00 15.450          C  
ATOM    235  CD  GLU A  21      13.331  -0.330  -3.852  1.00 15.450          C  
ATOM    236  OE1 GLU A  21      13.450   0.011  -5.014  1.00 15.450          O  
ATOM    237  OE2 GLU A  21      14.186  -0.115  -3.022  1.00 15.450          O  
ATOM    238  H   GLU A  21       8.045  -0.615  -4.643  1.00 13.570          H  
ATOM    239  HA  GLU A  21       9.977  -2.756  -3.832  1.00 13.120          H  
ATOM    240 1HB  GLU A  21      11.100  -1.076  -5.194  1.00 18.540          H  
ATOM    241 2HB  GLU A  21      10.556   0.197  -4.109  1.00 18.540          H  
ATOM    242 1HG  GLU A  21      11.879  -0.687  -2.315  1.00 18.540          H  
ATOM    243 2HG  GLU A  21      12.272  -2.098  -3.272  1.00 18.540          H  
ATOM    244  N   PRO A  22       8.716  -2.408  -1.544  1.00 10.720          N  
ATOM    245  CA  PRO A  22       8.188  -2.254  -0.190  1.00 10.620          C  
ATOM    246  C   PRO A  22       9.200  -1.606   0.750  1.00 10.190          C  
ATOM    247  O   PRO A  22      10.368  -1.992   0.760  1.00 10.000          O  
ATOM    248  CB  PRO A  22       7.903  -3.705   0.212  1.00 15.930          C  
ATOM    249  CG  PRO A  22       7.656  -4.414  -1.102  1.00 15.930          C  
ATOM    250  CD  PRO A  22       8.614  -3.776  -2.074  1.00 15.930          C  
ATOM    251  HA  PRO A  22       7.254  -1.679  -0.220  1.00 12.740          H  
ATOM    252 1HB  PRO A  22       8.754  -4.114   0.774  1.00 19.120          H  
ATOM    253 2HB  PRO A  22       7.029  -3.740   0.880  1.00 19.120          H  
ATOM    254 1HG  PRO A  22       7.807  -5.497  -0.993  1.00 19.120          H  
ATOM    255 2HG  PRO A  22       6.613  -4.265  -1.422  1.00 19.120          H  
ATOM    256 1HD  PRO A  22       9.593  -4.277  -2.062  1.00 19.120          H  
ATOM    257 2HD  PRO A  22       8.138  -3.783  -3.068  1.00 19.120          H  
ATOM    258  N   SER A  23       8.737  -0.671   1.577  1.00 10.250          N  
ATOM    259  CA  SER A  23       9.606   0.028   2.524  1.00 10.130          C  
ATOM    260  C   SER A  23       9.502  -0.537   3.935  1.00 10.100          C  
ATOM    261  O   SER A  23       8.437  -0.999   4.348  1.00 10.230          O  
ATOM    262  CB  SER A  23       9.256   1.501   2.526  1.00 14.230          C  
ATOM    263  OG  SER A  23       9.506   2.045   1.266  1.00 14.230          O  
ATOM    264  H   SER A  23       7.765  -0.403   1.528  1.00 12.300          H  
ATOM    265  HA  SER A  23      10.639  -0.086   2.194  1.00 12.160          H  
ATOM    266 1HB  SER A  23       8.209   1.636   2.788  1.00 17.080          H  
ATOM    267 2HB  SER A  23       9.851   2.019   3.274  1.00 17.080          H  
ATOM    268  HG  SER A  23       9.221   2.984   1.290  1.00 17.080          H  
ATOM    269  N   SER A  24      10.607  -0.481   4.679  1.00 10.200          N  
ATOM    270  CA  SER A  24      10.649  -0.897   6.075  1.00 10.470          C  
ATOM    271  C   SER A  24      10.168   0.207   7.023  1.00 10.560          C  
ATOM    272  O   SER A  24       9.999   1.372   6.625  1.00 10.640          O  
ATOM    273  CB  SER A  24      12.052  -1.345   6.428  1.00 14.550          C  
ATOM    274  OG  SER A  24      12.942  -0.276   6.376  1.00 14.550          O  
ATOM    275  H   SER A  24      11.462  -0.118   4.279  1.00 12.240          H  
ATOM    276  HA  SER A  24       9.982  -1.753   6.193  1.00 12.560          H  
ATOM    277 1HB  SER A  24      12.056  -1.774   7.427  1.00 17.460          H  
ATOM    278 2HB  SER A  24      12.371  -2.122   5.735  1.00 17.460          H  
ATOM    279  HG  SER A  24      13.807  -0.632   6.603  1.00 17.460          H  
ATOM    280  N   SER A  25       9.972  -0.153   8.293  1.00 10.800          N  
ATOM    281  CA  SER A  25       9.491   0.784   9.305  1.00 11.010          C  
ATOM    282  C   SER A  25      10.390   2.009   9.416  1.00 10.710          C  
ATOM    283  O   SER A  25      11.617   1.910   9.341  1.00 10.870          O  
ATOM    284  CB  SER A  25       9.434   0.089  10.656  1.00 15.330          C  
ATOM    285  OG  SER A  25       8.538  -0.996  10.631  1.00 15.330          O  
ATOM    286  H   SER A  25      10.126  -1.113   8.570  1.00 12.960          H  
ATOM    287  HA  SER A  25       8.486   1.116   9.030  1.00 13.210          H  
ATOM    288 1HB  SER A  25      10.427  -0.254  10.933  1.00 18.400          H  
ATOM    289 2HB  SER A  25       9.112   0.809  11.412  1.00 18.400          H  
ATOM    290  HG  SER A  25       8.514  -1.337  11.530  1.00 18.400          H  
ATOM    291  N   HIS A  26       9.759   3.173   9.603  1.00 10.500          N  
ATOM    292  CA  HIS A  26      10.398   4.491   9.762  1.00 10.430          C  
ATOM    293  C   HIS A  26      11.087   5.022   8.493  1.00 10.000          C  
ATOM    294  O   HIS A  26      11.705   6.084   8.540  1.00 10.390          O  
ATOM    295  CB  HIS A  26      11.512   4.458  10.839  1.00 14.630          C  
ATOM    296  CG  HIS A  26      11.157   3.864  12.196  1.00 14.630          C  
ATOM    297  ND1 HIS A  26      12.111   3.630  13.170  1.00 14.630          N  
ATOM    298  CD2 HIS A  26       9.987   3.469  12.729  1.00 14.630          C  
ATOM    299  CE1 HIS A  26      11.531   3.114  14.236  1.00 14.630          C  
ATOM    300  NE2 HIS A  26      10.245   3.007  13.996  1.00 14.630          N  
ATOM    301  H   HIS A  26       8.729   3.159   9.670  1.00 12.600          H  
ATOM    302  HA  HIS A  26       9.640   5.215  10.064  1.00 12.520          H  
ATOM    303 1HB  HIS A  26      12.384   3.936  10.454  1.00 17.560          H  
ATOM    304 2HB  HIS A  26      11.829   5.486  11.020  1.00 17.560          H  
ATOM    305  HD2 HIS A  26       9.033   3.515  12.259  1.00 17.560          H  
ATOM    306  HE1 HIS A  26      12.034   2.828  15.160  1.00 17.560          H  
ATOM    307  HE2 HIS A  26       9.548   2.642  14.633  1.00 17.560          H  
ATOM    308  N   THR A  27      10.941   4.353   7.347  1.00  9.430          N  
ATOM    309  CA  THR A  27      11.611   4.822   6.129  1.00  9.240          C  
ATOM    310  C   THR A  27      10.788   5.825   5.290  1.00  9.290          C  
ATOM    311  O   THR A  27       9.660   5.515   4.918  1.00  9.200          O  
ATOM    312  CB  THR A  27      11.993   3.627   5.234  1.00 13.010          C  
ATOM    313  OG1 THR A  27      12.920   2.790   5.921  1.00 13.010          O  
ATOM    314  CG2 THR A  27      12.634   4.097   3.955  1.00 13.010          C  
ATOM    315  H   THR A  27      10.419   3.470   7.329  1.00 11.320          H  
ATOM    316  HA  THR A  27      12.552   5.235   6.445  1.00 11.090          H  
ATOM    317  HB  THR A  27      11.103   3.052   5.004  1.00 15.610          H  
ATOM    318  HG1 THR A  27      12.474   2.367   6.673  1.00 15.610          H  
ATOM    319 1HG2 THR A  27      12.894   3.237   3.382  1.00 15.610          H  
ATOM    320 2HG2 THR A  27      11.953   4.717   3.383  1.00 15.610          H  
ATOM    321 3HG2 THR A  27      13.530   4.657   4.178  1.00 15.610          H  
ATOM    322  N   PRO A  28      11.341   7.018   4.952  1.00  9.700          N  
ATOM    323  CA  PRO A  28      10.755   8.065   4.116  1.00 10.080          C  
ATOM    324  C   PRO A  28      10.455   7.593   2.706  1.00  9.840          C  
ATOM    325  O   PRO A  28      11.238   6.827   2.145  1.00  9.820          O  
ATOM    326  CB  PRO A  28      11.888   9.099   4.039  1.00 15.120          C  
ATOM    327  CG  PRO A  28      12.729   8.853   5.237  1.00 15.120          C  
ATOM    328  CD  PRO A  28      12.659   7.393   5.494  1.00 15.120          C  
ATOM    329  HA  PRO A  28       9.849   8.464   4.598  1.00 12.100          H  
ATOM    330 1HB  PRO A  28      12.451   8.967   3.102  1.00 18.140          H  
ATOM    331 2HB  PRO A  28      11.467  10.113   4.012  1.00 18.140          H  
ATOM    332 1HG  PRO A  28      13.764   9.213   5.075  1.00 18.140          H  
ATOM    333 2HG  PRO A  28      12.352   9.404   6.062  1.00 18.140          H  
ATOM    334 1HD  PRO A  28      13.450   6.863   4.996  1.00 18.140          H  
ATOM    335 2HD  PRO A  28      12.694   7.293   6.575  1.00 18.140          H  
ATOM    336  N   ASN A  29       9.399   8.123   2.088  1.00  9.910          N  
ATOM    337  CA  ASN A  29       9.113   7.762   0.696  1.00  9.980          C  
ATOM    338  C   ASN A  29       8.845   8.992  -0.182  1.00  9.800          C  
ATOM    339  O   ASN A  29       7.751   9.144  -0.733  1.00  9.840          O  
ATOM    340  CB  ASN A  29       7.922   6.824   0.654  1.00 13.940          C  
ATOM    341  CG  ASN A  29       8.153   5.550   1.393  1.00 13.940          C  
ATOM    342  OD1 ASN A  29       8.770   4.607   0.875  1.00 13.940          O  
ATOM    343  ND2 ASN A  29       7.671   5.509   2.598  1.00 13.940          N  
ATOM    344  H   ASN A  29       8.760   8.733   2.609  1.00 11.890          H  
ATOM    345  HA  ASN A  29       9.983   7.250   0.280  1.00 11.980          H  
ATOM    346 1HB  ASN A  29       7.069   7.312   1.097  1.00 16.730          H  
ATOM    347 2HB  ASN A  29       7.673   6.590  -0.382  1.00 16.730          H  
ATOM    348 1HD2 ASN A  29       7.799   4.699   3.165  1.00 16.730          H  
ATOM    349 2HD2 ASN A  29       7.191   6.307   2.956  1.00 16.730          H  
ATOM    350  N   ASN A  30       9.842   9.855  -0.376  1.00  9.830          N  
ATOM    351  CA  ASN A  30       9.607  11.110  -1.101  1.00  9.910          C  
ATOM    352  C   ASN A  30      10.793  11.490  -1.974  1.00 10.050          C  
ATOM    353  O   ASN A  30      11.941  11.172  -1.631  1.00 10.320          O  
ATOM    354  CB  ASN A  30       9.258  12.227  -0.140  1.00 13.840          C  
ATOM    355  CG  ASN A  30       8.707  13.471  -0.838  1.00 13.840          C  
ATOM    356  OD1 ASN A  30       9.438  14.296  -1.438  1.00 13.840          O  
ATOM    357  ND2 ASN A  30       7.404  13.624  -0.755  1.00 13.840          N  
ATOM    358  H   ASN A  30      10.755   9.673   0.028  1.00 11.800          H  
ATOM    359  HA  ASN A  30       8.759  10.979  -1.746  1.00 11.890          H  
ATOM    360 1HB  ASN A  30       8.499  11.887   0.528  1.00 16.610          H  
ATOM    361 2HB  ASN A  30      10.110  12.465   0.467  1.00 16.610          H  
ATOM    362 1HD2 ASN A  30       6.963  14.406  -1.180  1.00 16.610          H  
ATOM    363 2HD2 ASN A  30       6.834  12.940  -0.260  1.00 16.610          H  
ATOM    364  N   ARG A  31      10.534  12.197  -3.090  1.00 10.120          N  
ATOM    365  CA  ARG A  31      11.600  12.600  -3.996  1.00 10.520          C  
ATOM    366  C   ARG A  31      12.681  13.408  -3.307  1.00 10.870          C  
ATOM    367  O   ARG A  31      13.843  13.320  -3.685  1.00 11.260          O  
ATOM    368  CB  ARG A  31      11.073  13.378  -5.178  1.00 14.570          C  
ATOM    369  CG  ARG A  31      12.130  13.715  -6.223  1.00 14.570          C  
ATOM    370  CD  ARG A  31      11.534  14.338  -7.384  1.00 14.570          C  
ATOM    371  NE  ARG A  31      12.513  14.693  -8.388  1.00 14.570          N  
ATOM    372  CZ  ARG A  31      12.225  15.326  -9.544  1.00 14.570          C  
ATOM    373  NH1 ARG A  31      10.979  15.667  -9.825  1.00 14.570          N  
ATOM    374  NH2 ARG A  31      13.205  15.601 -10.399  1.00 14.570          N  
ATOM    375  H   ARG A  31       9.581  12.489  -3.355  1.00 12.140          H  
ATOM    376  HA  ARG A  31      12.056  11.690  -4.391  1.00 12.620          H  
ATOM    377 1HB  ARG A  31      10.301  12.791  -5.675  1.00 17.480          H  
ATOM    378 2HB  ARG A  31      10.609  14.305  -4.838  1.00 17.480          H  
ATOM    379 1HG  ARG A  31      12.857  14.416  -5.813  1.00 17.480          H  
ATOM    380 2HG  ARG A  31      12.638  12.805  -6.537  1.00 17.480          H  
ATOM    381 1HD  ARG A  31      10.815  13.647  -7.826  1.00 17.480          H  
ATOM    382 2HD  ARG A  31      11.036  15.244  -7.063  1.00 17.480          H  
ATOM    383  HE  ARG A  31      13.478  14.448  -8.210  1.00 17.480          H  
ATOM    384 1HH1 ARG A  31      10.209  15.450  -9.162  1.00 17.480          H  
ATOM    385 2HH1 ARG A  31      10.765  16.138 -10.690  1.00 17.480          H  
ATOM    386 1HH2 ARG A  31      14.159  15.336 -10.183  1.00 17.480          H  
ATOM    387 2HH2 ARG A  31      13.001  16.075 -11.267  1.00 17.480          H  
ATOM    388  N   ARG A  32      12.331  14.179  -2.278  1.00 10.940          N  
ATOM    389  CA  ARG A  32      13.316  14.997  -1.574  1.00 11.490          C  
ATOM    390  C   ARG A  32      14.529  14.205  -1.048  1.00 11.430          C  
ATOM    391  O   ARG A  32      15.565  14.796  -0.751  1.00 11.990          O  
ATOM    392  CB  ARG A  32      12.651  15.746  -0.430  1.00 15.870          C  
ATOM    393  CG  ARG A  32      12.010  14.870   0.631  1.00 15.870          C  
ATOM    394  CD  ARG A  32      11.240  15.654   1.650  1.00 15.870          C  
ATOM    395  NE  ARG A  32      12.144  16.336   2.518  1.00 15.870          N  
ATOM    396  CZ  ARG A  32      12.436  17.674   2.530  1.00 15.870          C  
ATOM    397  NH1 ARG A  32      11.853  18.548   1.725  1.00 15.870          N  
ATOM    398  NH2 ARG A  32      13.337  18.108   3.356  1.00 15.870          N  
ATOM    399  H   ARG A  32      11.345  14.237  -2.001  1.00 13.130          H  
ATOM    400  HA  ARG A  32      13.689  15.740  -2.279  1.00 13.790          H  
ATOM    401 1HB  ARG A  32      13.393  16.372   0.059  1.00 19.040          H  
ATOM    402 2HB  ARG A  32      11.878  16.404  -0.827  1.00 19.040          H  
ATOM    403 1HG  ARG A  32      11.376  14.182   0.164  1.00 19.040          H  
ATOM    404 2HG  ARG A  32      12.792  14.331   1.171  1.00 19.040          H  
ATOM    405 1HD  ARG A  32      10.582  16.369   1.176  1.00 19.040          H  
ATOM    406 2HD  ARG A  32      10.647  14.967   2.260  1.00 19.040          H  
ATOM    407  HE  ARG A  32      12.622  15.702   3.184  1.00 19.040          H  
ATOM    408 1HH1 ARG A  32      11.117  18.277   1.067  1.00 19.040          H  
ATOM    409 2HH1 ARG A  32      12.117  19.518   1.766  1.00 19.040          H  
ATOM    410 1HH2 ARG A  32      13.791  17.445   3.966  1.00 19.040          H  
ATOM    411 2HH2 ARG A  32      13.590  19.084   3.375  1.00 19.040          H  
ATOM    412  N   GLY A  33      14.409  12.880  -0.898  1.00 10.950          N  
ATOM    413  CA  GLY A  33      15.499  12.063  -0.384  1.00 11.110          C  
ATOM    414  C   GLY A  33      16.521  11.605  -1.447  1.00 11.140          C  
ATOM    415  O   GLY A  33      17.455  10.876  -1.108  1.00 11.360          O  
ATOM    416  H   GLY A  33      13.543  12.412  -1.181  1.00 13.140          H  
ATOM    417 1HA  GLY A  33      16.019  12.621   0.397  1.00 13.330          H  
ATOM    418 2HA  GLY A  33      15.076  11.185   0.104  1.00 13.330          H  
ATOM    419  N   GLY A  34      16.375  12.018  -2.716  1.00 11.130          N  
ATOM    420  CA  GLY A  34      17.325  11.556  -3.737  1.00 11.380          C  
ATOM    421  C   GLY A  34      17.135  12.170  -5.131  1.00 11.080          C  
ATOM    422  O   GLY A  34      16.314  13.060  -5.340  1.00 11.190          O  
ATOM    423  H   GLY A  34      15.581  12.614  -2.976  1.00 13.360          H  
ATOM    424 1HA  GLY A  34      18.338  11.759  -3.394  1.00 13.660          H  
ATOM    425 2HA  GLY A  34      17.238  10.474  -3.817  1.00 13.660          H  
ATOM    426  N   GLU A  35      17.960  11.731  -6.084  1.00 10.920          N  
ATOM    427  CA  GLU A  35      17.900  12.290  -7.452  1.00 10.850          C  
ATOM    428  C   GLU A  35      17.584  11.264  -8.552  1.00 10.150          C  
ATOM    429  O   GLU A  35      16.987  11.605  -9.573  1.00  9.960          O  
ATOM    430  CB  GLU A  35      19.216  13.013  -7.798  1.00 15.220          C  
ATOM    431  CG  GLU A  35      19.545  14.247  -6.906  1.00 15.220          C  
ATOM    432  CD  GLU A  35      20.957  14.814  -7.143  1.00 15.220          C  
ATOM    433  OE1 GLU A  35      21.651  14.276  -7.974  1.00 15.220          O  
ATOM    434  OE2 GLU A  35      21.371  15.710  -6.434  1.00 15.220          O  
ATOM    435  H   GLU A  35      18.606  10.990  -5.824  1.00 13.100          H  
ATOM    436  HA  GLU A  35      17.103  13.034  -7.473  1.00 13.020          H  
ATOM    437 1HB  GLU A  35      20.040  12.324  -7.770  1.00 18.260          H  
ATOM    438 2HB  GLU A  35      19.152  13.374  -8.822  1.00 18.260          H  
ATOM    439 1HG  GLU A  35      18.808  15.026  -7.103  1.00 18.260          H  
ATOM    440 2HG  GLU A  35      19.453  13.959  -5.861  1.00 18.260          H  
ATOM    441  N   GLN A  36      18.035  10.027  -8.361  1.00  9.990          N  
ATOM    442  CA  GLN A  36      17.923   8.964  -9.360  1.00  9.580          C  
ATOM    443  C   GLN A  36      16.920   7.866  -9.005  1.00  8.980          C  
ATOM    444  O   GLN A  36      16.311   7.876  -7.926  1.00  8.860          O  
ATOM    445  CB  GLN A  36      19.304   8.353  -9.604  1.00 13.580          C  
ATOM    446  CG  GLN A  36      20.312   9.347 -10.121  1.00 13.580          C  
ATOM    447  CD  GLN A  36      19.889   9.867 -11.459  1.00 13.580          C  
ATOM    448  OE1 GLN A  36      19.499   9.086 -12.331  1.00 13.580          O  
ATOM    449  NE2 GLN A  36      19.940  11.171 -11.640  1.00 13.580          N  
ATOM    450  H   GLN A  36      18.495   9.835  -7.492  1.00 11.990          H  
ATOM    451  HA  GLN A  36      17.579   9.415 -10.292  1.00 11.500          H  
ATOM    452 1HB  GLN A  36      19.699   7.947  -8.673  1.00 16.290          H  
ATOM    453 2HB  GLN A  36      19.236   7.533 -10.315  1.00 16.290          H  
ATOM    454 1HG  GLN A  36      20.381  10.186  -9.430  1.00 16.290          H  
ATOM    455 2HG  GLN A  36      21.287   8.874 -10.222  1.00 16.290          H  
ATOM    456 1HE2 GLN A  36      19.656  11.567 -12.513  1.00 16.290          H  
ATOM    457 2HE2 GLN A  36      20.254  11.769 -10.903  1.00 16.290          H  
ATOM    458  N   ALA A  37      16.721   6.930  -9.947  1.00  8.870          N  
ATOM    459  CA  ALA A  37      15.772   5.826  -9.770  1.00  8.640          C  
ATOM    460  C   ALA A  37      16.119   4.893  -8.616  1.00  8.180          C  
ATOM    461  O   ALA A  37      15.239   4.456  -7.877  1.00  7.950          O  
ATOM    462  CB  ALA A  37      15.693   5.013 -11.049  1.00 12.190          C  
ATOM    463  H   ALA A  37      17.249   6.982 -10.813  1.00 10.640          H  
ATOM    464  HA  ALA A  37      14.794   6.260  -9.561  1.00 10.370          H  
ATOM    465 1HB  ALA A  37      14.957   4.221 -10.928  1.00 14.630          H  
ATOM    466 2HB  ALA A  37      15.400   5.661 -11.873  1.00 14.630          H  
ATOM    467 3HB  ALA A  37      16.661   4.576 -11.263  1.00 14.630          H  
ATOM    468  N   GLN A  38      17.410   4.615  -8.445  1.00  8.320          N  
ATOM    469  CA  GLN A  38      17.859   3.716  -7.390  1.00  8.230          C  
ATOM    470  C   GLN A  38      17.921   4.465  -6.073  1.00  7.970          C  
ATOM    471  O   GLN A  38      17.626   3.921  -5.011  1.00  8.160          O  
ATOM    472  CB  GLN A  38      19.218   3.140  -7.742  1.00 11.560          C  
ATOM    473  CG  GLN A  38      19.215   2.233  -8.963  1.00 11.560          C  
ATOM    474  CD  GLN A  38      19.027   3.009 -10.282  1.00 11.560          C  
ATOM    475  OE1 GLN A  38      19.199   4.250 -10.348  1.00 11.560          O  
ATOM    476  NE2 GLN A  38      18.681   2.285 -11.340  1.00 11.560          N  
ATOM    477  H   GLN A  38      18.080   4.989  -9.116  1.00  9.980          H  
ATOM    478  HA  GLN A  38      17.138   2.905  -7.288  1.00  9.880          H  
ATOM    479 1HB  GLN A  38      19.933   3.930  -7.887  1.00 13.870          H  
ATOM    480 2HB  GLN A  38      19.558   2.549  -6.906  1.00 13.870          H  
ATOM    481 1HG  GLN A  38      20.166   1.704  -9.008  1.00 13.870          H  
ATOM    482 2HG  GLN A  38      18.395   1.523  -8.867  1.00 13.870          H  
ATOM    483 1HE2 GLN A  38      18.550   2.721 -12.234  1.00 13.870          H  
ATOM    484 2HE2 GLN A  38      18.558   1.296 -11.255  1.00 13.870          H  
ATOM    485  N   SER A  39      18.286   5.734  -6.172  1.00  7.850          N  
ATOM    486  CA  SER A  39      18.431   6.673  -5.068  1.00  7.930          C  
ATOM    487  C   SER A  39      17.103   6.815  -4.335  1.00  8.220          C  
ATOM    488  O   SER A  39      17.049   6.876  -3.107  1.00  8.590          O  
ATOM    489  CB  SER A  39      18.902   7.997  -5.619  1.00 11.070          C  
ATOM    490  OG  SER A  39      19.043   8.964  -4.635  1.00 11.070          O  
ATOM    491  H   SER A  39      18.501   6.077  -7.093  1.00  9.420          H  
ATOM    492  HA  SER A  39      19.178   6.287  -4.373  1.00  9.520          H  
ATOM    493 1HB  SER A  39      19.849   7.863  -6.151  1.00 13.280          H  
ATOM    494 2HB  SER A  39      18.177   8.326  -6.321  1.00 13.280          H  
ATOM    495  HG  SER A  39      19.863   8.750  -4.170  1.00 13.280          H  
ATOM    496  N   SER A  40      16.023   6.803  -5.116  1.00  8.370          N  
ATOM    497  CA  SER A  40      14.650   6.940  -4.662  1.00  8.960          C  
ATOM    498  C   SER A  40      14.069   5.656  -4.034  1.00  9.420          C  
ATOM    499  O   SER A  40      12.904   5.649  -3.596  1.00  9.870          O  
ATOM    500  CB  SER A  40      13.779   7.347  -5.841  1.00 12.310          C  
ATOM    501  OG  SER A  40      14.139   8.611  -6.334  1.00 12.310          O  
ATOM    502  H   SER A  40      16.174   6.790  -6.125  1.00 10.040          H  
ATOM    503  HA  SER A  40      14.624   7.730  -3.910  1.00 10.750          H  
ATOM    504 1HB  SER A  40      13.877   6.603  -6.637  1.00 14.770          H  
ATOM    505 2HB  SER A  40      12.736   7.359  -5.533  1.00 14.770          H  
ATOM    506  HG  SER A  40      14.946   8.467  -6.880  1.00 14.770          H  
ATOM    507  N   GLY A  41      14.820   4.543  -4.058  1.00  9.560          N  
ATOM    508  CA  GLY A  41      14.317   3.288  -3.517  1.00 10.240          C  
ATOM    509  C   GLY A  41      14.503   3.215  -2.003  1.00 10.260          C  
ATOM    510  O   GLY A  41      14.919   4.182  -1.359  1.00 10.730          O  
ATOM    511  H   GLY A  41      15.775   4.556  -4.422  1.00 11.470          H  
ATOM    512 1HA  GLY A  41      13.265   3.171  -3.766  1.00 12.290          H  
ATOM    513 2HA  GLY A  41      14.844   2.456  -3.988  1.00 12.290          H  
ATOM    514  N   THR A  42      14.131   2.076  -1.425  1.00  9.980          N  
ATOM    515  CA  THR A  42      14.197   1.850   0.016  1.00 10.200          C  
ATOM    516  C   THR A  42      14.747   0.484   0.507  1.00 10.040          C  
ATOM    517  O   THR A  42      15.150   0.380   1.668  1.00 10.000          O  
ATOM    518  CB  THR A  42      12.800   2.101   0.638  1.00 14.190          C  
ATOM    519  OG1 THR A  42      11.843   1.238   0.022  1.00 14.190          O  
ATOM    520  CG2 THR A  42      12.359   3.575   0.466  1.00 14.190          C  
ATOM    521  H   THR A  42      13.826   1.313  -2.021  1.00 11.980          H  
ATOM    522  HA  THR A  42      14.860   2.612   0.425  1.00 12.240          H  
ATOM    523  HB  THR A  42      12.849   1.853   1.684  1.00 17.030          H  
ATOM    524  HG1 THR A  42      10.984   1.319   0.485  1.00 17.030          H  
ATOM    525 1HG2 THR A  42      11.389   3.728   0.928  1.00 17.030          H  
ATOM    526 2HG2 THR A  42      13.087   4.233   0.942  1.00 17.030          H  
ATOM    527 3HG2 THR A  42      12.282   3.830  -0.582  1.00 17.030          H  
ATOM    528  N   LYS A  43      14.745  -0.574  -0.326  1.00 10.170          N  
ATOM    529  CA  LYS A  43      15.127  -1.907   0.187  1.00 10.300          C  
ATOM    530  C   LYS A  43      16.617  -2.284   0.114  1.00  9.930          C  
ATOM    531  O   LYS A  43      16.999  -3.323   0.658  1.00 10.340          O  
ATOM    532  CB  LYS A  43      14.353  -3.047  -0.507  1.00 14.370          C  
ATOM    533  CG  LYS A  43      14.769  -3.382  -1.960  1.00 14.370          C  
ATOM    534  CD  LYS A  43      13.919  -4.524  -2.539  1.00 14.370          C  
ATOM    535  CE  LYS A  43      14.330  -4.852  -3.973  1.00 14.370          C  
ATOM    536  NZ  LYS A  43      13.520  -5.967  -4.550  1.00 14.370          N  
ATOM    537  H   LYS A  43      14.435  -0.460  -1.291  1.00 12.200          H  
ATOM    538  HA  LYS A  43      14.853  -1.932   1.240  1.00 12.360          H  
ATOM    539 1HB  LYS A  43      14.453  -3.955   0.084  1.00 17.240          H  
ATOM    540 2HB  LYS A  43      13.288  -2.788  -0.524  1.00 17.240          H  
ATOM    541 1HG  LYS A  43      14.682  -2.509  -2.586  1.00 17.240          H  
ATOM    542 2HG  LYS A  43      15.809  -3.703  -1.972  1.00 17.240          H  
ATOM    543 1HD  LYS A  43      14.055  -5.414  -1.924  1.00 17.240          H  
ATOM    544 2HD  LYS A  43      12.864  -4.250  -2.517  1.00 17.240          H  
ATOM    545 1HE  LYS A  43      14.200  -3.962  -4.592  1.00 17.240          H  
ATOM    546 2HE  LYS A  43      15.381  -5.137  -3.983  1.00 17.240          H  
ATOM    547 1HZ  LYS A  43      13.827  -6.152  -5.496  1.00 17.240          H  
ATOM    548 2HZ  LYS A  43      13.645  -6.800  -3.990  1.00 17.240          H  
ATOM    549 3HZ  LYS A  43      12.542  -5.711  -4.560  1.00 17.240          H  
ATOM    550  N   SER A  44      17.442  -1.522  -0.606  1.00  9.360          N  
ATOM    551  CA  SER A  44      18.838  -1.889  -0.786  1.00  9.170          C  
ATOM    552  C   SER A  44      19.715  -1.607   0.423  1.00  8.620          C  
ATOM    553  O   SER A  44      19.364  -0.831   1.313  1.00  8.670          O  
ATOM    554  CB  SER A  44      19.405  -1.144  -1.980  1.00 12.910          C  
ATOM    555  OG  SER A  44      19.467   0.233  -1.727  1.00 12.910          O  
ATOM    556  H   SER A  44      17.126  -0.676  -1.057  1.00 11.230          H  
ATOM    557  HA  SER A  44      18.880  -2.960  -0.989  1.00 11.000          H  
ATOM    558 1HB  SER A  44      20.407  -1.515  -2.204  1.00 15.500          H  
ATOM    559 2HB  SER A  44      18.785  -1.329  -2.855  1.00 15.500          H  
ATOM    560  HG  SER A  44      19.892   0.633  -2.493  1.00 15.500          H  
ATOM    561  N   LEU A  45      20.893  -2.235   0.428  1.00  8.310          N  
ATOM    562  CA  LEU A  45      21.896  -1.984   1.456  1.00  7.970          C  
ATOM    563  C   LEU A  45      23.049  -1.164   0.885  1.00  7.470          C  
ATOM    564  O   LEU A  45      23.644  -0.331   1.570  1.00  7.560          O  
ATOM    565  CB  LEU A  45      22.432  -3.312   1.999  1.00 11.290          C  
ATOM    566  CG  LEU A  45      21.395  -4.268   2.657  1.00 11.290          C  
ATOM    567  CD1 LEU A  45      22.101  -5.558   3.047  1.00 11.290          C  
ATOM    568  CD2 LEU A  45      20.757  -3.607   3.883  1.00 11.290          C  
ATOM    569  H   LEU A  45      21.081  -2.891  -0.311  1.00  9.970          H  
ATOM    570  HA  LEU A  45      21.445  -1.403   2.256  1.00  9.560          H  
ATOM    571 1HB  LEU A  45      22.908  -3.851   1.183  1.00 13.550          H  
ATOM    572 2HB  LEU A  45      23.193  -3.089   2.745  1.00 13.550          H  
ATOM    573  HG  LEU A  45      20.612  -4.512   1.937  1.00 13.550          H  
ATOM    574 1HD1 LEU A  45      21.383  -6.245   3.495  1.00 13.550          H  
ATOM    575 2HD1 LEU A  45      22.536  -6.022   2.160  1.00 13.550          H  
ATOM    576 3HD1 LEU A  45      22.891  -5.343   3.766  1.00 13.550          H  
ATOM    577 1HD2 LEU A  45      20.041  -4.295   4.330  1.00 13.550          H  
ATOM    578 2HD2 LEU A  45      21.531  -3.365   4.612  1.00 13.550          H  
ATOM    579 3HD2 LEU A  45      20.234  -2.699   3.593  1.00 13.550          H  
ATOM    580  N   ARG A  46      23.377  -1.434  -0.376  1.00  7.250          N  
ATOM    581  CA  ARG A  46      24.469  -0.777  -1.069  1.00  7.080          C  
ATOM    582  C   ARG A  46      23.912   0.429  -1.830  1.00  6.860          C  
ATOM    583  O   ARG A  46      22.899   0.269  -2.514  1.00  6.780          O  
ATOM    584  CB  ARG A  46      25.109  -1.746  -2.050  1.00  9.980          C  
ATOM    585  CG  ARG A  46      26.283  -1.200  -2.823  1.00  9.980          C  
ATOM    586  CD  ARG A  46      26.870  -2.215  -3.722  1.00  9.980          C  
ATOM    587  NE  ARG A  46      27.980  -1.659  -4.472  1.00  9.980          N  
ATOM    588  CZ  ARG A  46      28.706  -2.309  -5.412  1.00  9.980          C  
ATOM    589  NH1 ARG A  46      28.440  -3.568  -5.708  1.00  9.980          N  
ATOM    590  NH2 ARG A  46      29.697  -1.683  -6.029  1.00  9.980          N  
ATOM    591  H   ARG A  46      22.847  -2.128  -0.869  1.00  8.700          H  
ATOM    592  HA  ARG A  46      25.220  -0.500  -0.340  1.00  8.500          H  
ATOM    593 1HB  ARG A  46      25.446  -2.635  -1.517  1.00 11.980          H  
ATOM    594 2HB  ARG A  46      24.362  -2.064  -2.776  1.00 11.980          H  
ATOM    595 1HG  ARG A  46      25.960  -0.360  -3.438  1.00 11.980          H  
ATOM    596 2HG  ARG A  46      27.054  -0.866  -2.130  1.00 11.980          H  
ATOM    597 1HD  ARG A  46      27.233  -3.061  -3.138  1.00 11.980          H  
ATOM    598 2HD  ARG A  46      26.108  -2.548  -4.428  1.00 11.980          H  
ATOM    599  HE  ARG A  46      28.212  -0.694  -4.270  1.00 11.980          H  
ATOM    600 1HH1 ARG A  46      27.688  -4.052  -5.242  1.00 11.980          H  
ATOM    601 2HH1 ARG A  46      28.984  -4.049  -6.410  1.00 11.980          H  
ATOM    602 1HH2 ARG A  46      29.906  -0.720  -5.804  1.00 11.980          H  
ATOM    603 2HH2 ARG A  46      30.243  -2.163  -6.731  1.00 11.980          H  
ATOM    604  N   PRO A  47      24.474   1.644  -1.681  1.00  7.050          N  
ATOM    605  CA  PRO A  47      24.102   2.824  -2.438  1.00  7.140          C  
ATOM    606  C   PRO A  47      24.328   2.584  -3.923  1.00  7.050          C  
ATOM    607  O   PRO A  47      25.350   2.015  -4.312  1.00  7.190          O  
ATOM    608  CB  PRO A  47      25.069   3.893  -1.904  1.00 10.710          C  
ATOM    609  CG  PRO A  47      25.448   3.415  -0.522  1.00 10.710          C  
ATOM    610  CD  PRO A  47      25.476   1.898  -0.623  1.00 10.710          C  
ATOM    611  HA  PRO A  47      23.054   3.081  -2.233  1.00  8.570          H  
ATOM    612 1HB  PRO A  47      25.932   3.986  -2.581  1.00 12.850          H  
ATOM    613 2HB  PRO A  47      24.571   4.875  -1.898  1.00 12.850          H  
ATOM    614 1HG  PRO A  47      26.422   3.837  -0.232  1.00 12.850          H  
ATOM    615 2HG  PRO A  47      24.715   3.773   0.218  1.00 12.850          H  
ATOM    616 1HD  PRO A  47      26.471   1.533  -0.923  1.00 12.850          H  
ATOM    617 2HD  PRO A  47      25.145   1.504   0.354  1.00 12.850          H  
ATOM    618  N   ARG A  48      23.428   3.083  -4.754  1.00  7.180          N  
ATOM    619  CA  ARG A  48      23.577   2.974  -6.199  1.00  7.490          C  
ATOM    620  C   ARG A  48      23.203   4.300  -6.823  1.00  7.290          C  
ATOM    621  O   ARG A  48      22.430   5.054  -6.232  1.00  7.520          O  
ATOM    622  CB  ARG A  48      22.704   1.868  -6.763  1.00 10.360          C  
ATOM    623  CG  ARG A  48      23.052   0.455  -6.299  1.00 10.360          C  
ATOM    624  CD  ARG A  48      22.187  -0.564  -6.942  1.00 10.360          C  
ATOM    625  NE  ARG A  48      20.785  -0.419  -6.533  1.00 10.360          N  
ATOM    626  CZ  ARG A  48      19.738  -1.095  -7.068  1.00 10.360          C  
ATOM    627  NH1 ARG A  48      19.937  -1.964  -8.039  1.00 10.360          N  
ATOM    628  NH2 ARG A  48      18.508  -0.888  -6.619  1.00 10.360          N  
ATOM    629  H   ARG A  48      22.610   3.546  -4.381  1.00  8.620          H  
ATOM    630  HA  ARG A  48      24.618   2.757  -6.435  1.00  8.990          H  
ATOM    631 1HB  ARG A  48      21.694   2.050  -6.461  1.00 12.430          H  
ATOM    632 2HB  ARG A  48      22.731   1.891  -7.853  1.00 12.430          H  
ATOM    633 1HG  ARG A  48      24.093   0.236  -6.535  1.00 12.430          H  
ATOM    634 2HG  ARG A  48      22.907   0.381  -5.220  1.00 12.430          H  
ATOM    635 1HD  ARG A  48      22.247  -0.452  -8.025  1.00 12.430          H  
ATOM    636 2HD  ARG A  48      22.530  -1.556  -6.653  1.00 12.430          H  
ATOM    637  HE  ARG A  48      20.601   0.235  -5.782  1.00 12.430          H  
ATOM    638 1HH1 ARG A  48      20.870  -2.135  -8.389  1.00 12.430          H  
ATOM    639 2HH1 ARG A  48      19.157  -2.468  -8.434  1.00 12.430          H  
ATOM    640 1HH2 ARG A  48      18.335  -0.226  -5.874  1.00 12.430          H  
ATOM    641 2HH2 ARG A  48      17.733  -1.396  -7.019  1.00 12.430          H  
ATOM    642  N   SER A  49      23.749   4.590  -8.007  1.00  7.180          N  
ATOM    643  CA  SER A  49      23.385   5.814  -8.722  1.00  7.320          C  
ATOM    644  C   SER A  49      23.484   7.018  -7.802  1.00  6.910          C  
ATOM    645  O   SER A  49      22.532   7.795  -7.684  1.00  6.680          O  
ATOM    646  CB  SER A  49      21.988   5.722  -9.280  1.00 10.190          C  
ATOM    647  OG  SER A  49      21.848   4.661 -10.178  1.00 10.190          O  
ATOM    648  H   SER A  49      24.389   3.939  -8.435  1.00  8.620          H  
ATOM    649  HA  SER A  49      24.086   5.957  -9.547  1.00  8.780          H  
ATOM    650 1HB  SER A  49      21.278   5.622  -8.472  1.00 12.230          H  
ATOM    651 2HB  SER A  49      21.756   6.641  -9.789  1.00 12.230          H  
ATOM    652  HG  SER A  49      20.903   4.667 -10.417  1.00 12.230          H  
ATOM    653  N   ASN A  50      24.627   7.153  -7.140  1.00  7.100          N  
ATOM    654  CA  ASN A  50      24.829   8.220  -6.184  1.00  7.010          C  
ATOM    655  C   ASN A  50      24.509   9.554  -6.809  1.00  6.350          C  
ATOM    656  O   ASN A  50      24.837   9.827  -7.967  1.00  6.250          O  
ATOM    657  CB  ASN A  50      26.226   8.185  -5.621  1.00  9.850          C  
ATOM    658  CG  ASN A  50      26.433   7.004  -4.712  1.00  9.850          C  
ATOM    659  OD1 ASN A  50      25.499   6.485  -4.091  1.00  9.850          O  
ATOM    660  ND2 ASN A  50      27.656   6.566  -4.626  1.00  9.850          N  
ATOM    661  H   ASN A  50      25.352   6.472  -7.301  1.00  8.520          H  
ATOM    662  HA  ASN A  50      24.126   8.081  -5.361  1.00  8.410          H  
ATOM    663 1HB  ASN A  50      26.947   8.141  -6.436  1.00 11.820          H  
ATOM    664 2HB  ASN A  50      26.414   9.106  -5.062  1.00 11.820          H  
ATOM    665 1HD2 ASN A  50      27.868   5.782  -4.043  1.00 11.820          H  
ATOM    666 2HD2 ASN A  50      28.387   7.012  -5.145  1.00 11.820          H  
ATOM    667  N   THR A  51      23.846  10.369  -6.017  1.00  6.170          N  
ATOM    668  CA  THR A  51      23.374  11.679  -6.385  1.00  5.830          C  
ATOM    669  C   THR A  51      24.500  12.694  -6.375  1.00  5.490          C  
ATOM    670  O   THR A  51      25.566  12.430  -5.808  1.00  5.180          O  
ATOM    671  CB  THR A  51      22.301  12.066  -5.363  1.00  8.300          C  
ATOM    672  OG1 THR A  51      22.888  12.148  -4.088  1.00  8.300          O  
ATOM    673  CG2 THR A  51      21.226  10.999  -5.310  1.00  8.300          C  
ATOM    674  H   THR A  51      23.650  10.061  -5.075  1.00  7.400          H  
ATOM    675  HA  THR A  51      22.943  11.640  -7.388  1.00  7.000          H  
ATOM    676  HB  THR A  51      21.888  12.995  -5.604  1.00  9.960          H  
ATOM    677  HG1 THR A  51      23.475  12.917  -4.064  1.00  9.960          H  
ATOM    678 1HG2 THR A  51      20.487  11.288  -4.570  1.00  9.960          H  
ATOM    679 2HG2 THR A  51      20.763  10.900  -6.274  1.00  9.960          H  
ATOM    680 3HG2 THR A  51      21.656  10.044  -5.031  1.00  9.960          H  
ATOM    681  N   GLU A  52      24.278  13.869  -6.971  1.00  5.770          N  
ATOM    682  CA  GLU A  52      25.304  14.900  -6.910  1.00  5.740          C  
ATOM    683  C   GLU A  52      25.264  15.557  -5.539  1.00  5.320          C  
ATOM    684  O   GLU A  52      26.284  15.638  -4.844  1.00  5.340          O  
ATOM    685  CB  GLU A  52      25.127  15.942  -8.016  1.00  8.050          C  
ATOM    686  CG  GLU A  52      25.398  15.417  -9.425  1.00  8.050          C  
ATOM    687  CD  GLU A  52      25.233  16.470 -10.496  1.00  8.050          C  
ATOM    688  OE1 GLU A  52      24.851  17.570 -10.168  1.00  8.050          O  
ATOM    689  OE2 GLU A  52      25.490  16.172 -11.637  1.00  8.050          O  
ATOM    690  H   GLU A  52      23.387  14.046  -7.454  1.00  6.920          H  
ATOM    691  HA  GLU A  52      26.278  14.429  -7.037  1.00  6.890          H  
ATOM    692 1HB  GLU A  52      24.103  16.321  -7.991  1.00  9.660          H  
ATOM    693 2HB  GLU A  52      25.793  16.784  -7.831  1.00  9.660          H  
ATOM    694 1HG  GLU A  52      26.414  15.027  -9.464  1.00  9.660          H  
ATOM    695 2HG  GLU A  52      24.714  14.591  -9.623  1.00  9.660          H  
ATOM    696  N   SER A  53      24.070  15.938  -5.076  1.00  5.210          N  
ATOM    697  CA  SER A  53      23.962  16.537  -3.752  1.00  5.130          C  
ATOM    698  C   SER A  53      23.788  15.418  -2.727  1.00  4.570          C  
ATOM    699  O   SER A  53      22.754  15.317  -2.058  1.00  4.270          O  
ATOM    700  CB  SER A  53      22.804  17.518  -3.694  1.00  7.210          C  
ATOM    701  OG  SER A  53      23.012  18.610  -4.553  1.00  7.210          O  
ATOM    702  H   SER A  53      23.223  15.851  -5.660  1.00  6.250          H  
ATOM    703  HA  SER A  53      24.884  17.075  -3.528  1.00  6.160          H  
ATOM    704 1HB  SER A  53      21.881  17.003  -3.969  1.00  8.660          H  
ATOM    705 2HB  SER A  53      22.693  17.877  -2.683  1.00  8.660          H  
ATOM    706  HG  SER A  53      22.230  19.162  -4.471  1.00  8.660          H  
ATOM    707  N   MET A  54      24.818  14.575  -2.617  1.00  4.670          N  
ATOM    708  CA  MET A  54      24.778  13.387  -1.767  1.00  4.430          C  
ATOM    709  C   MET A  54      24.650  13.766  -0.312  1.00  3.810          C  
ATOM    710  O   MET A  54      23.925  13.111   0.437  1.00  3.490          O  
ATOM    711  CB  MET A  54      26.028  12.538  -1.986  1.00  6.300          C  
ATOM    712  CG  MET A  54      25.981  11.118  -1.389  1.00  6.300          C  
ATOM    713  SD  MET A  54      24.762  10.040  -2.217  1.00  6.300          S  
ATOM    714  CE  MET A  54      25.002   8.472  -1.370  1.00  6.300          C  
ATOM    715  H   MET A  54      25.634  14.786  -3.202  1.00  5.600          H  
ATOM    716  HA  MET A  54      23.902  12.799  -2.017  1.00  5.320          H  
ATOM    717 1HB  MET A  54      26.205  12.438  -3.063  1.00  7.560          H  
ATOM    718 2HB  MET A  54      26.891  13.047  -1.562  1.00  7.560          H  
ATOM    719 1HG  MET A  54      26.962  10.657  -1.473  1.00  7.560          H  
ATOM    720 2HG  MET A  54      25.722  11.181  -0.339  1.00  7.560          H  
ATOM    721 1HE  MET A  54      24.323   7.728  -1.788  1.00  7.560          H  
ATOM    722 2HE  MET A  54      26.031   8.136  -1.507  1.00  7.560          H  
ATOM    723 3HE  MET A  54      24.796   8.593  -0.307  1.00  7.560          H  
ATOM    724  N   SER A  55      25.343  14.831   0.101  1.00  3.840          N  
ATOM    725  CA  SER A  55      25.276  15.241   1.490  1.00  3.660          C  
ATOM    726  C   SER A  55      23.879  15.704   1.865  1.00  3.080          C  
ATOM    727  O   SER A  55      23.436  15.489   2.998  1.00  2.890          O  
ATOM    728  CB  SER A  55      26.263  16.359   1.744  1.00  5.200          C  
ATOM    729  OG  SER A  55      25.920  17.504   1.006  1.00  5.200          O  
ATOM    730  H   SER A  55      25.915  15.352  -0.548  1.00  4.610          H  
ATOM    731  HA  SER A  55      25.535  14.386   2.116  1.00  4.390          H  
ATOM    732 1HB  SER A  55      26.270  16.598   2.807  1.00  6.240          H  
ATOM    733 2HB  SER A  55      27.265  16.032   1.473  1.00  6.240          H  
ATOM    734  HG  SER A  55      26.526  18.195   1.296  1.00  6.240          H  
ATOM    735  N   LYS A  56      23.150  16.274   0.900  1.00  3.120          N  
ATOM    736  CA  LYS A  56      21.819  16.757   1.188  1.00  3.140          C  
ATOM    737  C   LYS A  56      20.857  15.602   1.203  1.00  2.780          C  
ATOM    738  O   LYS A  56      19.953  15.572   2.035  1.00  2.750          O  
ATOM    739  CB  LYS A  56      21.371  17.795   0.162  1.00  4.390          C  
ATOM    740  CG  LYS A  56      22.167  19.112   0.160  1.00  4.390          C  
ATOM    741  CD  LYS A  56      21.959  19.928   1.454  1.00  4.390          C  
ATOM    742  CE  LYS A  56      22.638  21.292   1.364  1.00  4.390          C  
ATOM    743  NZ  LYS A  56      22.458  22.098   2.613  1.00  4.390          N  
ATOM    744  H   LYS A  56      23.552  16.412  -0.019  1.00  3.740          H  
ATOM    745  HA  LYS A  56      21.813  17.202   2.181  1.00  3.770          H  
ATOM    746 1HB  LYS A  56      21.425  17.356  -0.828  1.00  5.270          H  
ATOM    747 2HB  LYS A  56      20.327  18.046   0.343  1.00  5.270          H  
ATOM    748 1HG  LYS A  56      23.229  18.879   0.063  1.00  5.270          H  
ATOM    749 2HG  LYS A  56      21.867  19.714  -0.697  1.00  5.270          H  
ATOM    750 1HD  LYS A  56      20.893  20.065   1.638  1.00  5.270          H  
ATOM    751 2HD  LYS A  56      22.394  19.399   2.303  1.00  5.270          H  
ATOM    752 1HE  LYS A  56      23.703  21.147   1.187  1.00  5.270          H  
ATOM    753 2HE  LYS A  56      22.212  21.844   0.526  1.00  5.270          H  
ATOM    754 1HZ  LYS A  56      22.919  22.990   2.505  1.00  5.270          H  
ATOM    755 2HZ  LYS A  56      21.473  22.248   2.780  1.00  5.270          H  
ATOM    756 3HZ  LYS A  56      22.859  21.612   3.403  1.00  5.270          H  
ATOM    757  N   ALA A  57      21.031  14.644   0.288  1.00  2.890          N  
ATOM    758  CA  ALA A  57      20.143  13.494   0.253  1.00  3.080          C  
ATOM    759  C   ALA A  57      20.227  12.736   1.578  1.00  2.610          C  
ATOM    760  O   ALA A  57      19.205  12.334   2.141  1.00  2.570          O  
ATOM    761  CB  ALA A  57      20.516  12.582  -0.906  1.00  4.240          C  
ATOM    762  H   ALA A  57      21.770  14.740  -0.418  1.00  3.470          H  
ATOM    763  HA  ALA A  57      19.119  13.846   0.121  1.00  3.700          H  
ATOM    764 1HB  ALA A  57      19.843  11.730  -0.930  1.00  5.080          H  
ATOM    765 2HB  ALA A  57      20.444  13.135  -1.843  1.00  5.080          H  
ATOM    766 3HB  ALA A  57      21.542  12.233  -0.772  1.00  5.080          H  
ATOM    767  N   ILE A  58      21.449  12.606   2.114  1.00  2.560          N  
ATOM    768  CA  ILE A  58      21.664  11.909   3.372  1.00  2.620          C  
ATOM    769  C   ILE A  58      21.045  12.665   4.538  1.00  2.140          C  
ATOM    770  O   ILE A  58      20.362  12.053   5.380  1.00  2.130          O  
ATOM    771  CB  ILE A  58      23.169  11.669   3.616  1.00  3.640          C  
ATOM    772  CG1 ILE A  58      23.694  10.653   2.554  1.00  3.640          C  
ATOM    773  CG2 ILE A  58      23.402  11.146   5.066  1.00  3.640          C  
ATOM    774  CD1 ILE A  58      25.203  10.553   2.468  1.00  3.640          C  
ATOM    775  H   ILE A  58      22.260  12.957   1.592  1.00  3.070          H  
ATOM    776  HA  ILE A  58      21.180  10.939   3.308  1.00  3.140          H  
ATOM    777  HB  ILE A  58      23.712  12.606   3.470  1.00  4.370          H  
ATOM    778 1HG1 ILE A  58      23.299   9.668   2.790  1.00  4.370          H  
ATOM    779 2HG1 ILE A  58      23.320  10.944   1.574  1.00  4.370          H  
ATOM    780 1HG2 ILE A  58      24.458  10.981   5.237  1.00  4.370          H  
ATOM    781 2HG2 ILE A  58      23.048  11.872   5.796  1.00  4.370          H  
ATOM    782 3HG2 ILE A  58      22.863  10.208   5.206  1.00  4.370          H  
ATOM    783 1HD1 ILE A  58      25.471   9.829   1.705  1.00  4.370          H  
ATOM    784 2HD1 ILE A  58      25.611  11.530   2.201  1.00  4.370          H  
ATOM    785 3HD1 ILE A  58      25.619  10.235   3.415  1.00  4.370          H  
ATOM    786  N   GLN A  59      21.290  13.977   4.624  1.00  2.150          N  
ATOM    787  CA  GLN A  59      20.733  14.755   5.714  1.00  2.350          C  
ATOM    788  C   GLN A  59      19.211  14.778   5.677  1.00  2.140          C  
ATOM    789  O   GLN A  59      18.568  14.614   6.718  1.00  2.310          O  
ATOM    790  CB  GLN A  59      21.266  16.182   5.663  1.00  3.210          C  
ATOM    791  CG  GLN A  59      22.739  16.317   6.007  1.00  3.210          C  
ATOM    792  CD  GLN A  59      23.256  17.722   5.753  1.00  3.210          C  
ATOM    793  OE1 GLN A  59      22.542  18.561   5.188  1.00  3.210          O  
ATOM    794  NE2 GLN A  59      24.489  17.987   6.159  1.00  3.210          N  
ATOM    795  H   GLN A  59      21.885  14.445   3.927  1.00  2.580          H  
ATOM    796  HA  GLN A  59      21.041  14.294   6.654  1.00  2.820          H  
ATOM    797 1HB  GLN A  59      21.124  16.575   4.653  1.00  3.850          H  
ATOM    798 2HB  GLN A  59      20.695  16.811   6.342  1.00  3.850          H  
ATOM    799 1HG  GLN A  59      22.862  16.100   7.067  1.00  3.850          H  
ATOM    800 2HG  GLN A  59      23.319  15.613   5.423  1.00  3.850          H  
ATOM    801 1HE2 GLN A  59      24.880  18.895   6.014  1.00  3.850          H  
ATOM    802 2HE2 GLN A  59      25.032  17.278   6.610  1.00  3.850          H  
ATOM    803  N   GLN A  60      18.623  14.933   4.480  1.00  2.190          N  
ATOM    804  CA  GLN A  60      17.175  14.973   4.402  1.00  2.640          C  
ATOM    805  C   GLN A  60      16.593  13.618   4.746  1.00  2.490          C  
ATOM    806  O   GLN A  60      15.622  13.548   5.503  1.00  2.640          O  
ATOM    807  CB  GLN A  60      16.700  15.419   3.012  1.00  3.520          C  
ATOM    808  CG  GLN A  60      16.982  16.879   2.705  1.00  3.520          C  
ATOM    809  CD  GLN A  60      16.567  17.276   1.304  1.00  3.520          C  
ATOM    810  OE1 GLN A  60      15.439  17.737   1.078  1.00  3.520          O  
ATOM    811  NE2 GLN A  60      17.471  17.088   0.353  1.00  3.520          N  
ATOM    812  H   GLN A  60      19.182  15.069   3.637  1.00  2.630          H  
ATOM    813  HA  GLN A  60      16.822  15.694   5.127  1.00  3.170          H  
ATOM    814 1HB  GLN A  60      17.195  14.814   2.246  1.00  4.220          H  
ATOM    815 2HB  GLN A  60      15.626  15.250   2.916  1.00  4.220          H  
ATOM    816 1HG  GLN A  60      16.427  17.490   3.409  1.00  4.220          H  
ATOM    817 2HG  GLN A  60      18.047  17.064   2.814  1.00  4.220          H  
ATOM    818 1HE2 GLN A  60      17.249  17.311  -0.598  1.00  4.220          H  
ATOM    819 2HE2 GLN A  60      18.369  16.698   0.587  1.00  4.220          H  
ATOM    820  N   TYR A  61      17.206  12.533   4.255  1.00  2.660          N  
ATOM    821  CA  TYR A  61      16.720  11.202   4.549  1.00  3.150          C  
ATOM    822  C   TYR A  61      16.669  11.000   6.043  1.00  2.800          C  
ATOM    823  O   TYR A  61      15.660  10.543   6.582  1.00  2.840          O  
ATOM    824  CB  TYR A  61      17.617  10.138   3.927  1.00  4.210          C  
ATOM    825  CG  TYR A  61      17.183   8.730   4.238  1.00  4.210          C  
ATOM    826  CD1 TYR A  61      16.228   8.113   3.448  1.00  4.210          C  
ATOM    827  CD2 TYR A  61      17.726   8.059   5.325  1.00  4.210          C  
ATOM    828  CE1 TYR A  61      15.832   6.829   3.733  1.00  4.210          C  
ATOM    829  CE2 TYR A  61      17.321   6.783   5.615  1.00  4.210          C  
ATOM    830  CZ  TYR A  61      16.381   6.165   4.824  1.00  4.210          C  
ATOM    831  OH  TYR A  61      15.985   4.886   5.111  1.00  4.210          O  
ATOM    832  H   TYR A  61      18.006  12.618   3.619  1.00  3.190          H  
ATOM    833  HA  TYR A  61      15.710  11.101   4.156  1.00  3.780          H  
ATOM    834 1HB  TYR A  61      17.632  10.263   2.844  1.00  5.060          H  
ATOM    835 2HB  TYR A  61      18.640  10.271   4.282  1.00  5.060          H  
ATOM    836  HD1 TYR A  61      15.797   8.640   2.596  1.00  5.060          H  
ATOM    837  HD2 TYR A  61      18.474   8.546   5.954  1.00  5.060          H  
ATOM    838  HE1 TYR A  61      15.085   6.337   3.106  1.00  5.060          H  
ATOM    839  HE2 TYR A  61      17.748   6.258   6.468  1.00  5.060          H  
ATOM    840  HH  TYR A  61      16.472   4.562   5.874  1.00  5.060          H  
ATOM    841  N   THR A  62      17.776  11.338   6.713  1.00  2.760          N  
ATOM    842  CA  THR A  62      17.912  11.158   8.142  1.00  3.020          C  
ATOM    843  C   THR A  62      16.826  11.903   8.901  1.00  2.570          C  
ATOM    844  O   THR A  62      16.165  11.323   9.770  1.00  2.730          O  
ATOM    845  CB  THR A  62      19.294  11.669   8.605  1.00  4.120          C  
ATOM    846  OG1 THR A  62      20.330  10.915   7.941  1.00  4.120          O  
ATOM    847  CG2 THR A  62      19.433  11.514  10.122  1.00  4.120          C  
ATOM    848  H   THR A  62      18.577  11.708   6.196  1.00  3.310          H  
ATOM    849  HA  THR A  62      17.828  10.096   8.366  1.00  3.620          H  
ATOM    850  HB  THR A  62      19.401  12.719   8.338  1.00  4.950          H  
ATOM    851  HG1 THR A  62      20.345  11.169   6.986  1.00  4.950          H  
ATOM    852 1HG2 THR A  62      20.411  11.876  10.429  1.00  4.950          H  
ATOM    853 2HG2 THR A  62      18.664  12.091  10.628  1.00  4.950          H  
ATOM    854 3HG2 THR A  62      19.333  10.465  10.391  1.00  4.950          H  
ATOM    855  N   VAL A  63      16.620  13.180   8.577  1.00  2.340          N  
ATOM    856  CA  VAL A  63      15.615  13.958   9.274  1.00  2.500          C  
ATOM    857  C   VAL A  63      14.209  13.426   9.016  1.00  2.130          C  
ATOM    858  O   VAL A  63      13.415  13.343   9.957  1.00  2.230          O  
ATOM    859  CB  VAL A  63      15.742  15.443   8.955  1.00  3.440          C  
ATOM    860  CG1 VAL A  63      14.543  16.237   9.554  1.00  3.440          C  
ATOM    861  CG2 VAL A  63      17.053  15.955   9.530  1.00  3.440          C  
ATOM    862  H   VAL A  63      17.199  13.614   7.846  1.00  2.810          H  
ATOM    863  HA  VAL A  63      15.808  13.860  10.340  1.00  3.000          H  
ATOM    864  HB  VAL A  63      15.763  15.564   7.899  1.00  4.120          H  
ATOM    865 1HG1 VAL A  63      14.656  17.294   9.316  1.00  4.120          H  
ATOM    866 2HG1 VAL A  63      13.604  15.882   9.140  1.00  4.120          H  
ATOM    867 3HG1 VAL A  63      14.526  16.110  10.636  1.00  4.120          H  
ATOM    868 1HG2 VAL A  63      17.164  17.011   9.288  1.00  4.120          H  
ATOM    869 2HG2 VAL A  63      17.053  15.822  10.609  1.00  4.120          H  
ATOM    870 3HG2 VAL A  63      17.883  15.397   9.097  1.00  4.120          H  
ATOM    871  N   ASP A  64      13.878  13.064   7.770  1.00  2.110          N  
ATOM    872  CA  ASP A  64      12.546  12.534   7.549  1.00  2.410          C  
ATOM    873  C   ASP A  64      12.383  11.213   8.274  1.00  2.200          C  
ATOM    874  O   ASP A  64      11.331  10.973   8.865  1.00  2.250          O  
ATOM    875  CB  ASP A  64      12.265  12.288   6.057  1.00  3.250          C  
ATOM    876  CG  ASP A  64      11.936  13.503   5.215  1.00  3.250          C  
ATOM    877  OD1 ASP A  64      10.956  14.144   5.532  1.00  3.250          O  
ATOM    878  OD2 ASP A  64      12.606  13.775   4.243  1.00  3.250          O  
ATOM    879  H   ASP A  64      14.540  13.163   6.993  1.00  2.530          H  
ATOM    880  HA  ASP A  64      11.819  13.245   7.938  1.00  2.890          H  
ATOM    881 1HB  ASP A  64      13.146  11.808   5.619  1.00  3.900          H  
ATOM    882 2HB  ASP A  64      11.442  11.599   5.972  1.00  3.900          H  
ATOM    883  N   ALA A  65      13.423  10.372   8.302  1.00  2.370          N  
ATOM    884  CA  ALA A  65      13.309   9.093   8.981  1.00  2.890          C  
ATOM    885  C   ALA A  65      13.004   9.306  10.455  1.00  2.640          C  
ATOM    886  O   ALA A  65      12.171   8.590  11.021  1.00  2.920          O  
ATOM    887  CB  ALA A  65      14.584   8.286   8.803  1.00  3.840          C  
ATOM    888  H   ALA A  65      14.284  10.589   7.795  1.00  2.840          H  
ATOM    889  HA  ALA A  65      12.478   8.547   8.544  1.00  3.470          H  
ATOM    890 1HB  ALA A  65      14.472   7.322   9.295  1.00  4.610          H  
ATOM    891 2HB  ALA A  65      14.774   8.136   7.740  1.00  4.610          H  
ATOM    892 3HB  ALA A  65      15.418   8.830   9.240  1.00  4.610          H  
ATOM    893  N   ARG A  66      13.636  10.318  11.072  1.00  2.440          N  
ATOM    894  CA  ARG A  66      13.372  10.627  12.468  1.00  2.810          C  
ATOM    895  C   ARG A  66      11.912  11.027  12.666  1.00  2.410          C  
ATOM    896  O   ARG A  66      11.253  10.527  13.584  1.00  2.710          O  
ATOM    897  CB  ARG A  66      14.275  11.756  12.941  1.00  3.790          C  
ATOM    898  CG  ARG A  66      15.747  11.389  13.097  1.00  3.790          C  
ATOM    899  CD  ARG A  66      16.578  12.586  13.386  1.00  3.790          C  
ATOM    900  NE  ARG A  66      17.987  12.258  13.513  1.00  3.790          N  
ATOM    901  CZ  ARG A  66      19.001  13.150  13.455  1.00  3.790          C  
ATOM    902  NH1 ARG A  66      18.758  14.433  13.263  1.00  3.790          N  
ATOM    903  NH2 ARG A  66      20.249  12.730  13.590  1.00  3.790          N  
ATOM    904  H   ARG A  66      14.364  10.830  10.559  1.00  2.930          H  
ATOM    905  HA  ARG A  66      13.576   9.739  13.063  1.00  3.370          H  
ATOM    906 1HB  ARG A  66      14.219  12.581  12.237  1.00  4.540          H  
ATOM    907 2HB  ARG A  66      13.921  12.124  13.901  1.00  4.540          H  
ATOM    908 1HG  ARG A  66      15.854  10.691  13.925  1.00  4.540          H  
ATOM    909 2HG  ARG A  66      16.111  10.923  12.190  1.00  4.540          H  
ATOM    910 1HD  ARG A  66      16.460  13.290  12.567  1.00  4.540          H  
ATOM    911 2HD  ARG A  66      16.245  13.045  14.316  1.00  4.540          H  
ATOM    912  HE  ARG A  66      18.227  11.285  13.664  1.00  4.540          H  
ATOM    913 1HH1 ARG A  66      17.810  14.760  13.157  1.00  4.540          H  
ATOM    914 2HH1 ARG A  66      19.522  15.092  13.221  1.00  4.540          H  
ATOM    915 1HH2 ARG A  66      20.440  11.748  13.737  1.00  4.540          H  
ATOM    916 2HH2 ARG A  66      21.014  13.388  13.548  1.00  4.540          H  
ATOM    917  N   LEU A  67      11.379  11.876  11.770  1.00  2.050          N  
ATOM    918  CA  LEU A  67       9.981  12.284  11.893  1.00  2.290          C  
ATOM    919  C   LEU A  67       9.045  11.110  11.729  1.00  2.100          C  
ATOM    920  O   LEU A  67       8.093  10.978  12.502  1.00  2.330          O  
ATOM    921  CB  LEU A  67       9.586  13.315  10.828  1.00  3.110          C  
ATOM    922  CG  LEU A  67       9.732  14.816  11.164  1.00  3.110          C  
ATOM    923  CD1 LEU A  67      11.183  15.168  11.414  1.00  3.110          C  
ATOM    924  CD2 LEU A  67       9.183  15.613   9.997  1.00  3.110          C  
ATOM    925  H   LEU A  67      11.983  12.286  11.044  1.00  2.460          H  
ATOM    926  HA  LEU A  67       9.830  12.707  12.883  1.00  2.750          H  
ATOM    927 1HB  LEU A  67      10.189  13.121   9.945  1.00  3.730          H  
ATOM    928 2HB  LEU A  67       8.553  13.134  10.561  1.00  3.730          H  
ATOM    929  HG  LEU A  67       9.170  15.045  12.068  1.00  3.730          H  
ATOM    930 1HD1 LEU A  67      11.263  16.229  11.644  1.00  3.730          H  
ATOM    931 2HD1 LEU A  67      11.576  14.591  12.246  1.00  3.730          H  
ATOM    932 3HD1 LEU A  67      11.750  14.955  10.522  1.00  3.730          H  
ATOM    933 1HD2 LEU A  67       9.268  16.682  10.201  1.00  3.730          H  
ATOM    934 2HD2 LEU A  67       9.753  15.362   9.112  1.00  3.730          H  
ATOM    935 3HD2 LEU A  67       8.144  15.364   9.837  1.00  3.730          H  
ATOM    936  N   HIS A  68       9.346  10.227  10.776  1.00  2.120          N  
ATOM    937  CA  HIS A  68       8.483   9.099  10.513  1.00  2.600          C  
ATOM    938  C   HIS A  68       8.515   8.136  11.677  1.00  2.540          C  
ATOM    939  O   HIS A  68       7.473   7.612  12.076  1.00  2.690          O  
ATOM    940  CB  HIS A  68       8.847   8.436   9.187  1.00  3.450          C  
ATOM    941  CG  HIS A  68       8.526   9.357   8.057  1.00  3.450          C  
ATOM    942  ND1 HIS A  68       7.288   9.908   7.900  1.00  3.450          N  
ATOM    943  CD2 HIS A  68       9.269   9.820   7.049  1.00  3.450          C  
ATOM    944  CE1 HIS A  68       7.291  10.703   6.859  1.00  3.450          C  
ATOM    945  NE2 HIS A  68       8.480  10.665   6.313  1.00  3.450          N  
ATOM    946  H   HIS A  68      10.154  10.395  10.169  1.00  2.540          H  
ATOM    947  HA  HIS A  68       7.462   9.449  10.421  1.00  3.120          H  
ATOM    948 1HB  HIS A  68       9.919   8.206   9.165  1.00  4.140          H  
ATOM    949 2HB  HIS A  68       8.298   7.505   9.062  1.00  4.140          H  
ATOM    950  HD2 HIS A  68      10.297   9.574   6.868  1.00  4.140          H  
ATOM    951  HE1 HIS A  68       6.439  11.274   6.500  1.00  4.140          H  
ATOM    952  HE2 HIS A  68       8.756  11.175   5.484  1.00  4.140          H  
ATOM    953  N   ALA A  69       9.687   7.931  12.288  1.00  2.670          N  
ATOM    954  CA  ALA A  69       9.726   7.060  13.447  1.00  3.210          C  
ATOM    955  C   ALA A  69       8.806   7.607  14.527  1.00  2.950          C  
ATOM    956  O   ALA A  69       8.035   6.851  15.125  1.00  3.270          O  
ATOM    957  CB  ALA A  69      11.137   6.960  13.991  1.00  4.280          C  
ATOM    958  H   ALA A  69      10.554   8.324  11.908  1.00  3.200          H  
ATOM    959  HA  ALA A  69       9.364   6.085  13.152  1.00  3.850          H  
ATOM    960 1HB  ALA A  69      11.147   6.297  14.854  1.00  5.130          H  
ATOM    961 2HB  ALA A  69      11.797   6.568  13.223  1.00  5.130          H  
ATOM    962 3HB  ALA A  69      11.481   7.948  14.285  1.00  5.130          H  
ATOM    963  N   VAL A  70       8.812   8.933  14.714  1.00  2.650          N  
ATOM    964  CA  VAL A  70       7.939   9.546  15.697  1.00  2.970          C  
ATOM    965  C   VAL A  70       6.479   9.355  15.332  1.00  2.700          C  
ATOM    966  O   VAL A  70       5.668   9.066  16.218  1.00  3.020          O  
ATOM    967  CB  VAL A  70       8.253  11.042  15.877  1.00  4.030          C  
ATOM    968  CG1 VAL A  70       7.179  11.720  16.755  1.00  4.030          C  
ATOM    969  CG2 VAL A  70       9.624  11.166  16.529  1.00  4.030          C  
ATOM    970  H   VAL A  70       9.501   9.500  14.205  1.00  3.180          H  
ATOM    971  HA  VAL A  70       8.119   9.059  16.653  1.00  3.560          H  
ATOM    972  HB  VAL A  70       8.259  11.536  14.909  1.00  4.840          H  
ATOM    973 1HG1 VAL A  70       7.427  12.771  16.877  1.00  4.840          H  
ATOM    974 2HG1 VAL A  70       6.196  11.643  16.290  1.00  4.840          H  
ATOM    975 3HG1 VAL A  70       7.153  11.234  17.733  1.00  4.840          H  
ATOM    976 1HG2 VAL A  70       9.872  12.218  16.661  1.00  4.840          H  
ATOM    977 2HG2 VAL A  70       9.608  10.669  17.500  1.00  4.840          H  
ATOM    978 3HG2 VAL A  70      10.370  10.697  15.900  1.00  4.840          H  
ATOM    979  N   PHE A  71       6.119   9.557  14.064  1.00  2.430          N  
ATOM    980  CA  PHE A  71       4.735   9.410  13.640  1.00  2.720          C  
ATOM    981  C   PHE A  71       4.239   7.984  13.918  1.00  2.840          C  
ATOM    982  O   PHE A  71       3.130   7.805  14.436  1.00  3.130          O  
ATOM    983  CB  PHE A  71       4.601   9.700  12.138  1.00  3.690          C  
ATOM    984  CG  PHE A  71       4.972  11.128  11.697  1.00  3.690          C  
ATOM    985  CD1 PHE A  71       4.986  12.220  12.573  1.00  3.690          C  
ATOM    986  CD2 PHE A  71       5.340  11.362  10.378  1.00  3.690          C  
ATOM    987  CE1 PHE A  71       5.358  13.477  12.126  1.00  3.690          C  
ATOM    988  CE2 PHE A  71       5.710  12.613   9.941  1.00  3.690          C  
ATOM    989  CZ  PHE A  71       5.718  13.671  10.813  1.00  3.690          C  
ATOM    990  H   PHE A  71       6.832   9.864  13.391  1.00  2.920          H  
ATOM    991  HA  PHE A  71       4.111  10.094  14.211  1.00  3.260          H  
ATOM    992 1HB  PHE A  71       5.234   9.006  11.588  1.00  4.430          H  
ATOM    993 2HB  PHE A  71       3.575   9.513  11.827  1.00  4.430          H  
ATOM    994  HD1 PHE A  71       4.713  12.094  13.614  1.00  4.430          H  
ATOM    995  HD2 PHE A  71       5.338  10.533   9.674  1.00  4.430          H  
ATOM    996  HE1 PHE A  71       5.366  14.316  12.820  1.00  4.430          H  
ATOM    997  HE2 PHE A  71       5.986  12.756   8.898  1.00  4.430          H  
ATOM    998  HZ  PHE A  71       6.004  14.659  10.466  1.00  4.430          H  
ATOM    999  N   GLU A  72       5.061   6.967  13.601  1.00  2.970          N  
ATOM   1000  CA  GLU A  72       4.639   5.589  13.853  1.00  3.610          C  
ATOM   1001  C   GLU A  72       4.497   5.309  15.350  1.00  3.820          C  
ATOM   1002  O   GLU A  72       3.521   4.666  15.758  1.00  4.300          O  
ATOM   1003  CB  GLU A  72       5.614   4.578  13.232  1.00  4.800          C  
ATOM   1004  CG  GLU A  72       5.604   4.527  11.693  1.00  4.800          C  
ATOM   1005  CD  GLU A  72       6.543   3.485  11.141  1.00  4.800          C  
ATOM   1006  OE1 GLU A  72       6.913   2.605  11.876  1.00  4.800          O  
ATOM   1007  OE2 GLU A  72       6.966   3.622  10.013  1.00  4.800          O  
ATOM   1008  H   GLU A  72       5.962   7.159  13.153  1.00  3.560          H  
ATOM   1009  HA  GLU A  72       3.668   5.440  13.391  1.00  4.330          H  
ATOM   1010 1HB  GLU A  72       6.633   4.828  13.544  1.00  5.760          H  
ATOM   1011 2HB  GLU A  72       5.390   3.579  13.608  1.00  5.760          H  
ATOM   1012 1HG  GLU A  72       4.591   4.306  11.354  1.00  5.760          H  
ATOM   1013 2HG  GLU A  72       5.884   5.508  11.304  1.00  5.760          H  
ATOM   1014  N   GLN A  73       5.424   5.836  16.167  1.00  3.740          N  
ATOM   1015  CA  GLN A  73       5.398   5.657  17.618  1.00  4.380          C  
ATOM   1016  C   GLN A  73       4.181   6.341  18.225  1.00  4.460          C  
ATOM   1017  O   GLN A  73       3.556   5.816  19.158  1.00  5.000          O  
ATOM   1018  CB  GLN A  73       6.672   6.234  18.230  1.00  5.880          C  
ATOM   1019  CG  GLN A  73       7.943   5.452  17.917  1.00  5.880          C  
ATOM   1020  CD  GLN A  73       9.176   6.233  18.317  1.00  5.880          C  
ATOM   1021  OE1 GLN A  73       9.055   7.417  18.653  1.00  5.880          O  
ATOM   1022  NE2 GLN A  73      10.342   5.597  18.289  1.00  5.880          N  
ATOM   1023  H   GLN A  73       6.217   6.342  15.754  1.00  4.490          H  
ATOM   1024  HA  GLN A  73       5.343   4.589  17.837  1.00  5.260          H  
ATOM   1025 1HB  GLN A  73       6.807   7.250  17.862  1.00  7.050          H  
ATOM   1026 2HB  GLN A  73       6.564   6.287  19.310  1.00  7.050          H  
ATOM   1027 1HG  GLN A  73       7.926   4.529  18.497  1.00  7.050          H  
ATOM   1028 2HG  GLN A  73       7.988   5.212  16.863  1.00  7.050          H  
ATOM   1029 1HE2 GLN A  73      11.179   6.079  18.549  1.00  7.050          H  
ATOM   1030 2HE2 GLN A  73      10.386   4.637  18.012  1.00  7.050          H  
ATOM   1031  N   SER A  74       3.850   7.523  17.690  1.00  4.130          N  
ATOM   1032  CA  SER A  74       2.712   8.297  18.144  1.00  4.540          C  
ATOM   1033  C   SER A  74       1.464   7.472  17.886  1.00  4.560          C  
ATOM   1034  O   SER A  74       0.598   7.354  18.761  1.00  4.920          O  
ATOM   1035  CB  SER A  74       2.670   9.625  17.403  1.00  6.190          C  
ATOM   1036  OG  SER A  74       3.791  10.420  17.726  1.00  6.190          O  
ATOM   1037  H   SER A  74       4.449   7.920  16.966  1.00  4.960          H  
ATOM   1038  HA  SER A  74       2.805   8.482  19.213  1.00  5.450          H  
ATOM   1039 1HB  SER A  74       2.646   9.448  16.333  1.00  7.430          H  
ATOM   1040 2HB  SER A  74       1.767  10.158  17.659  1.00  7.430          H  
ATOM   1041  HG  SER A  74       4.556  10.002  17.268  1.00  7.430          H  
ATOM   1042  N   GLY A  75       1.428   6.823  16.715  1.00  4.430          N  
ATOM   1043  CA  GLY A  75       0.353   5.928  16.310  1.00  4.660          C  
ATOM   1044  C   GLY A  75       0.194   4.771  17.295  1.00  4.490          C  
ATOM   1045  O   GLY A  75      -0.899   4.529  17.817  1.00  4.920          O  
ATOM   1046  H   GLY A  75       2.165   7.021  16.030  1.00  5.320          H  
ATOM   1047 1HA  GLY A  75      -0.577   6.483  16.227  1.00  5.590          H  
ATOM   1048 2HA  GLY A  75       0.585   5.533  15.319  1.00  5.590          H  
ATOM   1049  N   GLU A  76       1.297   4.070  17.586  1.00  4.290          N  
ATOM   1050  CA  GLU A  76       1.294   2.925  18.505  1.00  4.790          C  
ATOM   1051  C   GLU A  76       0.797   3.315  19.891  1.00  4.870          C  
ATOM   1052  O   GLU A  76       0.094   2.552  20.555  1.00  4.970          O  
ATOM   1053  CB  GLU A  76       2.702   2.344  18.669  1.00  6.510          C  
ATOM   1054  CG  GLU A  76       3.288   1.627  17.463  1.00  6.510          C  
ATOM   1055  CD  GLU A  76       4.717   1.199  17.716  1.00  6.510          C  
ATOM   1056  OE1 GLU A  76       5.227   1.529  18.765  1.00  6.510          O  
ATOM   1057  OE2 GLU A  76       5.302   0.557  16.869  1.00  6.510          O  
ATOM   1058  H   GLU A  76       2.166   4.318  17.098  1.00  5.150          H  
ATOM   1059  HA  GLU A  76       0.629   2.161  18.099  1.00  5.750          H  
ATOM   1060 1HB  GLU A  76       3.385   3.153  18.929  1.00  7.810          H  
ATOM   1061 2HB  GLU A  76       2.703   1.644  19.503  1.00  7.810          H  
ATOM   1062 1HG  GLU A  76       2.684   0.747  17.247  1.00  7.810          H  
ATOM   1063 2HG  GLU A  76       3.248   2.280  16.596  1.00  7.810          H  
ATOM   1064  N   SER A  77       1.129   4.537  20.298  1.00  5.320          N  
ATOM   1065  CA  SER A  77       0.782   5.083  21.598  1.00  5.900          C  
ATOM   1066  C   SER A  77      -0.673   5.571  21.696  1.00  6.240          C  
ATOM   1067  O   SER A  77      -1.119   5.948  22.783  1.00  6.740          O  
ATOM   1068  CB  SER A  77       1.715   6.240  21.916  1.00  8.030          C  
ATOM   1069  OG  SER A  77       3.051   5.805  22.007  1.00  8.030          O  
ATOM   1070  H   SER A  77       1.754   5.086  19.702  1.00  6.380          H  
ATOM   1071  HA  SER A  77       0.931   4.300  22.340  1.00  7.080          H  
ATOM   1072 1HB  SER A  77       1.629   7.000  21.142  1.00  9.630          H  
ATOM   1073 2HB  SER A  77       1.413   6.694  22.856  1.00  9.630          H  
ATOM   1074  HG  SER A  77       3.350   5.675  21.082  1.00  9.630          H  
ATOM   1075  N   GLY A  78      -1.422   5.580  20.580  1.00  6.350          N  
ATOM   1076  CA  GLY A  78      -2.808   6.033  20.597  1.00  7.030          C  
ATOM   1077  C   GLY A  78      -3.080   7.423  20.007  1.00  7.320          C  
ATOM   1078  O   GLY A  78      -4.181   7.954  20.182  1.00  8.000          O  
ATOM   1079  H   GLY A  78      -1.044   5.248  19.689  1.00  7.620          H  
ATOM   1080 1HA  GLY A  78      -3.402   5.303  20.050  1.00  8.440          H  
ATOM   1081 2HA  GLY A  78      -3.171   6.008  21.622  1.00  8.440          H  
ATOM   1082  N   LYS A  79      -2.110   8.030  19.324  1.00  7.060          N  
ATOM   1083  CA  LYS A  79      -2.318   9.338  18.719  1.00  7.590          C  
ATOM   1084  C   LYS A  79      -2.540   9.222  17.216  1.00  7.550          C  
ATOM   1085  O   LYS A  79      -2.250   8.192  16.605  1.00  7.350          O  
ATOM   1086  CB  LYS A  79      -1.136  10.258  18.998  1.00 10.410          C  
ATOM   1087  CG  LYS A  79      -0.935  10.599  20.463  1.00 10.410          C  
ATOM   1088  CD  LYS A  79       0.243  11.554  20.646  1.00 10.410          C  
ATOM   1089  CE  LYS A  79       0.457  11.911  22.117  1.00 10.410          C  
ATOM   1090  NZ  LYS A  79       1.623  12.831  22.302  1.00 10.410          N  
ATOM   1091  H   LYS A  79      -1.198   7.590  19.175  1.00  8.470          H  
ATOM   1092  HA  LYS A  79      -3.213   9.786  19.150  1.00  9.110          H  
ATOM   1093 1HB  LYS A  79      -0.242   9.774  18.658  1.00 12.500          H  
ATOM   1094 2HB  LYS A  79      -1.243  11.181  18.428  1.00 12.500          H  
ATOM   1095 1HG  LYS A  79      -1.843  11.056  20.853  1.00 12.500          H  
ATOM   1096 2HG  LYS A  79      -0.744   9.679  21.019  1.00 12.500          H  
ATOM   1097 1HD  LYS A  79       1.150  11.089  20.256  1.00 12.500          H  
ATOM   1098 2HD  LYS A  79       0.056  12.469  20.084  1.00 12.500          H  
ATOM   1099 1HE  LYS A  79      -0.439  12.395  22.502  1.00 12.500          H  
ATOM   1100 2HE  LYS A  79       0.636  10.996  22.682  1.00 12.500          H  
ATOM   1101 1HZ  LYS A  79       1.734  13.044  23.284  1.00 12.500          H  
ATOM   1102 2HZ  LYS A  79       2.464  12.387  21.956  1.00 12.500          H  
ATOM   1103 3HZ  LYS A  79       1.462  13.688  21.791  1.00 12.500          H  
ATOM   1104  N   SER A  80      -3.138  10.253  16.632  1.00  8.040          N  
ATOM   1105  CA  SER A  80      -3.361  10.321  15.199  1.00  8.310          C  
ATOM   1106  C   SER A  80      -2.230  11.040  14.477  1.00  7.900          C  
ATOM   1107  O   SER A  80      -1.375  11.685  15.101  1.00  8.050          O  
ATOM   1108  CB  SER A  80      -4.670  11.033  14.909  1.00 11.530          C  
ATOM   1109  OG  SER A  80      -4.595  12.385  15.271  1.00 11.530          O  
ATOM   1110  H   SER A  80      -3.408  11.054  17.189  1.00  9.650          H  
ATOM   1111  HA  SER A  80      -3.421   9.305  14.809  1.00  9.970          H  
ATOM   1112 1HB  SER A  80      -4.901  10.949  13.848  1.00 13.830          H  
ATOM   1113 2HB  SER A  80      -5.475  10.549  15.459  1.00 13.830          H  
ATOM   1114  HG  SER A  80      -5.448  12.771  15.040  1.00 13.830          H  
ATOM   1115  N   PHE A  81      -2.242  10.940  13.150  1.00  7.650          N  
ATOM   1116  CA  PHE A  81      -1.318  11.667  12.291  1.00  7.430          C  
ATOM   1117  C   PHE A  81      -2.035  12.058  11.014  1.00  7.890          C  
ATOM   1118  O   PHE A  81      -2.637  11.218  10.339  1.00  8.180          O  
ATOM   1119  CB  PHE A  81      -0.038  10.877  11.991  1.00 10.490          C  
ATOM   1120  CG  PHE A  81       0.863  11.632  11.046  1.00 10.490          C  
ATOM   1121  CD1 PHE A  81       1.430  12.830  11.429  1.00 10.490          C  
ATOM   1122  CD2 PHE A  81       1.130  11.159   9.775  1.00 10.490          C  
ATOM   1123  CE1 PHE A  81       2.205  13.542  10.563  1.00 10.490          C  
ATOM   1124  CE2 PHE A  81       1.924  11.879   8.915  1.00 10.490          C  
ATOM   1125  CZ  PHE A  81       2.447  13.067   9.306  1.00 10.490          C  
ATOM   1126  H   PHE A  81      -2.948  10.363  12.720  1.00  9.180          H  
ATOM   1127  HA  PHE A  81      -1.028  12.584  12.801  1.00  8.920          H  
ATOM   1128 1HB  PHE A  81       0.505  10.696  12.921  1.00 12.590          H  
ATOM   1129 2HB  PHE A  81      -0.282   9.912  11.551  1.00 12.590          H  
ATOM   1130  HD1 PHE A  81       1.244  13.217  12.428  1.00 12.590          H  
ATOM   1131  HD2 PHE A  81       0.703  10.213   9.458  1.00 12.590          H  
ATOM   1132  HE1 PHE A  81       2.638  14.492  10.875  1.00 12.590          H  
ATOM   1133  HE2 PHE A  81       2.140  11.516   7.920  1.00 12.590          H  
ATOM   1134  HZ  PHE A  81       3.072  13.638   8.616  1.00 12.590          H  
ATOM   1135  N   ASP A  82      -2.031  13.352  10.719  1.00  8.180          N  
ATOM   1136  CA  ASP A  82      -2.691  13.884   9.542  1.00  8.770          C  
ATOM   1137  C   ASP A  82      -1.774  13.931   8.329  1.00  8.180          C  
ATOM   1138  O   ASP A  82      -0.870  14.766   8.252  1.00  7.980          O  
ATOM   1139  CB  ASP A  82      -3.246  15.285   9.819  1.00 12.040          C  
ATOM   1140  CG  ASP A  82      -4.050  15.874   8.635  1.00 12.040          C  
ATOM   1141  OD1 ASP A  82      -4.027  15.299   7.547  1.00 12.040          O  
ATOM   1142  OD2 ASP A  82      -4.681  16.887   8.820  1.00 12.040          O  
ATOM   1143  H   ASP A  82      -1.553  13.998  11.331  1.00  9.820          H  
ATOM   1144  HA  ASP A  82      -3.528  13.229   9.300  1.00 10.520          H  
ATOM   1145 1HB  ASP A  82      -3.892  15.254  10.698  1.00 14.450          H  
ATOM   1146 2HB  ASP A  82      -2.420  15.961  10.044  1.00 14.450          H  
ATOM   1147  N   TYR A  83      -1.992  13.015   7.394  1.00  8.160          N  
ATOM   1148  CA  TYR A  83      -1.195  12.923   6.187  1.00  7.810          C  
ATOM   1149  C   TYR A  83      -2.047  13.284   4.969  1.00  7.850          C  
ATOM   1150  O   TYR A  83      -1.696  12.964   3.834  1.00  7.950          O  
ATOM   1151  CB  TYR A  83      -0.565  11.538   6.039  1.00 11.070          C  
ATOM   1152  CG  TYR A  83      -1.517  10.390   6.129  1.00 11.070          C  
ATOM   1153  CD1 TYR A  83      -2.243   9.975   5.026  1.00 11.070          C  
ATOM   1154  CD2 TYR A  83      -1.653   9.733   7.331  1.00 11.070          C  
ATOM   1155  CE1 TYR A  83      -3.097   8.905   5.129  1.00 11.070          C  
ATOM   1156  CE2 TYR A  83      -2.505   8.668   7.438  1.00 11.070          C  
ATOM   1157  CZ  TYR A  83      -3.227   8.249   6.343  1.00 11.070          C  
ATOM   1158  OH  TYR A  83      -4.085   7.182   6.453  1.00 11.070          O  
ATOM   1159  H   TYR A  83      -2.746  12.354   7.542  1.00  9.790          H  
ATOM   1160  HA  TYR A  83      -0.385  13.651   6.249  1.00  9.370          H  
ATOM   1161 1HB  TYR A  83      -0.037  11.474   5.085  1.00 13.290          H  
ATOM   1162 2HB  TYR A  83       0.165  11.411   6.808  1.00 13.290          H  
ATOM   1163  HD1 TYR A  83      -2.139  10.490   4.073  1.00 13.290          H  
ATOM   1164  HD2 TYR A  83      -1.091  10.058   8.197  1.00 13.290          H  
ATOM   1165  HE1 TYR A  83      -3.668   8.575   4.261  1.00 13.290          H  
ATOM   1166  HE2 TYR A  83      -2.613   8.152   8.391  1.00 13.290          H  
ATOM   1167  HH  TYR A  83      -4.524   7.038   5.612  1.00 13.290          H  
ATOM   1168  N   SER A  84      -3.165  13.984   5.197  1.00  8.020          N  
ATOM   1169  CA  SER A  84      -4.081  14.367   4.110  1.00  8.270          C  
ATOM   1170  C   SER A  84      -3.442  15.333   3.118  1.00  8.140          C  
ATOM   1171  O   SER A  84      -3.905  15.489   1.986  1.00  8.250          O  
ATOM   1172  CB  SER A  84      -5.333  15.018   4.669  1.00 11.480          C  
ATOM   1173  OG  SER A  84      -5.045  16.277   5.228  1.00 11.480          O  
ATOM   1174  H   SER A  84      -3.396  14.273   6.161  1.00  9.620          H  
ATOM   1175  HA  SER A  84      -4.366  13.462   3.575  1.00  9.920          H  
ATOM   1176 1HB  SER A  84      -6.065  15.131   3.870  1.00 13.770          H  
ATOM   1177 2HB  SER A  84      -5.771  14.376   5.430  1.00 13.770          H  
ATOM   1178  HG  SER A  84      -4.725  16.085   6.142  1.00 13.770          H  
ATOM   1179  N   GLN A  85      -2.367  15.978   3.549  1.00  8.200          N  
ATOM   1180  CA  GLN A  85      -1.630  16.937   2.759  1.00  8.430          C  
ATOM   1181  C   GLN A  85      -0.432  16.284   2.085  1.00  7.930          C  
ATOM   1182  O   GLN A  85       0.354  16.951   1.406  1.00  8.210          O  
ATOM   1183  CB  GLN A  85      -1.168  18.094   3.643  1.00 11.710          C  
ATOM   1184  CG  GLN A  85      -2.316  18.792   4.345  1.00 11.710          C  
ATOM   1185  CD  GLN A  85      -3.344  19.343   3.394  1.00 11.710          C  
ATOM   1186  OE1 GLN A  85      -3.048  20.171   2.526  1.00 11.710          O  
ATOM   1187  NE2 GLN A  85      -4.578  18.863   3.544  1.00 11.710          N  
ATOM   1188  H   GLN A  85      -2.068  15.783   4.495  1.00  9.840          H  
ATOM   1189  HA  GLN A  85      -2.286  17.325   1.977  1.00 10.120          H  
ATOM   1190 1HB  GLN A  85      -0.485  17.718   4.404  1.00 14.050          H  
ATOM   1191 2HB  GLN A  85      -0.630  18.828   3.042  1.00 14.050          H  
ATOM   1192 1HG  GLN A  85      -2.814  18.078   5.003  1.00 14.050          H  
ATOM   1193 2HG  GLN A  85      -1.916  19.618   4.928  1.00 14.050          H  
ATOM   1194 1HE2 GLN A  85      -5.314  19.173   2.949  1.00 14.050          H  
ATOM   1195 2HE2 GLN A  85      -4.771  18.160   4.258  1.00 14.050          H  
ATOM   1196  N   SER A  86      -0.278  14.959   2.202  1.00  7.470          N  
ATOM   1197  CA  SER A  86       0.911  14.315   1.648  1.00  7.310          C  
ATOM   1198  C   SER A  86       1.069  14.548   0.166  1.00  7.260          C  
ATOM   1199  O   SER A  86       2.190  14.614  -0.322  1.00  7.350          O  
ATOM   1200  CB  SER A  86       0.828  12.814   1.811  1.00 10.300          C  
ATOM   1201  OG  SER A  86      -0.178  12.295   0.974  1.00 10.300          O  
ATOM   1202  H   SER A  86      -0.945  14.381   2.719  1.00  8.960          H  
ATOM   1203  HA  SER A  86       1.797  14.695   2.164  1.00  8.770          H  
ATOM   1204 1HB  SER A  86       1.784  12.361   1.545  1.00 12.360          H  
ATOM   1205 2HB  SER A  86       0.626  12.558   2.845  1.00 12.360          H  
ATOM   1206  HG  SER A  86      -0.197  11.351   1.141  1.00 12.360          H  
ATOM   1207  N   LEU A  87      -0.025  14.757  -0.557  1.00  7.470          N  
ATOM   1208  CA  LEU A  87       0.048  14.988  -1.985  1.00  7.820          C  
ATOM   1209  C   LEU A  87       0.452  16.416  -2.329  1.00  8.040          C  
ATOM   1210  O   LEU A  87       0.853  16.673  -3.468  1.00  8.490          O  
ATOM   1211  CB  LEU A  87      -1.316  14.694  -2.624  1.00 10.810          C  
ATOM   1212  CG  LEU A  87      -1.828  13.226  -2.552  1.00 10.810          C  
ATOM   1213  CD1 LEU A  87      -3.253  13.182  -3.083  1.00 10.810          C  
ATOM   1214  CD2 LEU A  87      -0.925  12.302  -3.378  1.00 10.810          C  
ATOM   1215  H   LEU A  87      -0.928  14.664  -0.105  1.00  8.960          H  
ATOM   1216  HA  LEU A  87       0.796  14.328  -2.402  1.00  9.380          H  
ATOM   1217 1HB  LEU A  87      -2.060  15.324  -2.135  1.00 12.970          H  
ATOM   1218 2HB  LEU A  87      -1.273  14.975  -3.674  1.00 12.970          H  
ATOM   1219  HG  LEU A  87      -1.834  12.889  -1.511  1.00 12.970          H  
ATOM   1220 1HD1 LEU A  87      -3.629  12.161  -3.027  1.00 12.970          H  
ATOM   1221 2HD1 LEU A  87      -3.886  13.834  -2.479  1.00 12.970          H  
ATOM   1222 3HD1 LEU A  87      -3.267  13.517  -4.119  1.00 12.970          H  
ATOM   1223 1HD2 LEU A  87      -1.307  11.281  -3.318  1.00 12.970          H  
ATOM   1224 2HD2 LEU A  87      -0.923  12.628  -4.418  1.00 12.970          H  
ATOM   1225 3HD2 LEU A  87       0.076  12.318  -2.997  1.00 12.970          H  
ATOM   1226  N   LYS A  88       0.322  17.343  -1.372  1.00  8.020          N  
ATOM   1227  CA  LYS A  88       0.565  18.762  -1.613  1.00  8.560          C  
ATOM   1228  C   LYS A  88       1.903  19.265  -1.078  1.00  8.390          C  
ATOM   1229  O   LYS A  88       2.485  20.184  -1.660  1.00  8.940          O  
ATOM   1230  CB  LYS A  88      -0.576  19.587  -1.030  1.00 11.770          C  
ATOM   1231  CG  LYS A  88      -1.903  19.375  -1.745  1.00 11.770          C  
ATOM   1232  CD  LYS A  88      -3.000  20.257  -1.171  1.00 11.770          C  
ATOM   1233  CE  LYS A  88      -4.312  20.069  -1.925  1.00 11.770          C  
ATOM   1234  NZ  LYS A  88      -5.399  20.931  -1.383  1.00 11.770          N  
ATOM   1235  H   LYS A  88       0.069  17.046  -0.430  1.00  9.620          H  
ATOM   1236  HA  LYS A  88       0.568  18.922  -2.689  1.00 10.270          H  
ATOM   1237 1HB  LYS A  88      -0.715  19.323   0.025  1.00 14.120          H  
ATOM   1238 2HB  LYS A  88      -0.322  20.646  -1.074  1.00 14.120          H  
ATOM   1239 1HG  LYS A  88      -1.779  19.593  -2.807  1.00 14.120          H  
ATOM   1240 2HG  LYS A  88      -2.198  18.332  -1.640  1.00 14.120          H  
ATOM   1241 1HD  LYS A  88      -3.155  19.998  -0.121  1.00 14.120          H  
ATOM   1242 2HD  LYS A  88      -2.701  21.303  -1.229  1.00 14.120          H  
ATOM   1243 1HE  LYS A  88      -4.157  20.315  -2.974  1.00 14.120          H  
ATOM   1244 2HE  LYS A  88      -4.619  19.025  -1.849  1.00 14.120          H  
ATOM   1245 1HZ  LYS A  88      -6.247  20.777  -1.912  1.00 14.120          H  
ATOM   1246 2HZ  LYS A  88      -5.562  20.706  -0.412  1.00 14.120          H  
ATOM   1247 3HZ  LYS A  88      -5.127  21.901  -1.459  1.00 14.120          H  
ATOM   1248  N   THR A  89       2.396  18.685   0.012  1.00  7.880          N  
ATOM   1249  CA  THR A  89       3.666  19.145   0.562  1.00  7.990          C  
ATOM   1250  C   THR A  89       4.837  18.311   0.090  1.00  7.880          C  
ATOM   1251  O   THR A  89       4.722  17.106  -0.119  1.00  8.010          O  
ATOM   1252  CB  THR A  89       3.723  19.218   2.093  1.00 11.140          C  
ATOM   1253  OG1 THR A  89       5.083  19.473   2.423  1.00 11.140          O  
ATOM   1254  CG2 THR A  89       3.269  17.944   2.764  1.00 11.140          C  
ATOM   1255  H   THR A  89       1.856  17.951   0.468  1.00  9.460          H  
ATOM   1256  HA  THR A  89       3.836  20.160   0.208  1.00  9.590          H  
ATOM   1257  HB  THR A  89       3.111  20.049   2.438  1.00 13.370          H  
ATOM   1258  HG1 THR A  89       5.179  19.706   3.370  1.00 13.370          H  
ATOM   1259 1HG2 THR A  89       3.366  18.049   3.842  1.00 13.370          H  
ATOM   1260 2HG2 THR A  89       2.252  17.756   2.521  1.00 13.370          H  
ATOM   1261 3HG2 THR A  89       3.867  17.128   2.431  1.00 13.370          H  
ATOM   1262  N   THR A  90       5.966  18.984  -0.099  1.00  7.970          N  
ATOM   1263  CA  THR A  90       7.230  18.379  -0.498  1.00  8.230          C  
ATOM   1264  C   THR A  90       8.284  18.611   0.592  1.00  8.330          C  
ATOM   1265  O   THR A  90       9.492  18.549   0.317  1.00  8.790          O  
ATOM   1266  CB  THR A  90       7.724  19.004  -1.811  1.00 11.420          C  
ATOM   1267  OG1 THR A  90       7.931  20.410  -1.606  1.00 11.420          O  
ATOM   1268  CG2 THR A  90       6.641  18.817  -2.891  1.00 11.420          C  
ATOM   1269  H   THR A  90       5.940  19.987   0.038  1.00  9.560          H  
ATOM   1270  HA  THR A  90       7.089  17.306  -0.628  1.00  9.880          H  
ATOM   1271  HB  THR A  90       8.656  18.534  -2.129  1.00 13.700          H  
ATOM   1272  HG1 THR A  90       8.761  20.535  -1.120  1.00 13.700          H  
ATOM   1273 1HG2 THR A  90       6.960  19.270  -3.823  1.00 13.700          H  
ATOM   1274 2HG2 THR A  90       6.457  17.753  -3.050  1.00 13.700          H  
ATOM   1275 3HG2 THR A  90       5.729  19.295  -2.564  1.00 13.700          H  
ATOM   1276  N   THR A  91       7.797  18.977   1.788  1.00  8.170          N  
ATOM   1277  CA  THR A  91       8.559  19.298   3.001  1.00  8.570          C  
ATOM   1278  C   THR A  91       8.810  18.079   3.875  1.00  8.480          C  
ATOM   1279  O   THR A  91       8.297  16.986   3.609  1.00  8.920          O  
ATOM   1280  CB  THR A  91       7.838  20.362   3.860  1.00 11.840          C  
ATOM   1281  OG1 THR A  91       6.588  19.831   4.356  1.00 11.840          O  
ATOM   1282  CG2 THR A  91       7.566  21.587   3.018  1.00 11.840          C  
ATOM   1283  H   THR A  91       6.781  19.009   1.875  1.00  9.800          H  
ATOM   1284  HA  THR A  91       9.521  19.704   2.703  1.00 10.280          H  
ATOM   1285  HB  THR A  91       8.464  20.642   4.704  1.00 14.210          H  
ATOM   1286  HG1 THR A  91       6.765  19.176   5.065  1.00 14.210          H  
ATOM   1287 1HG2 THR A  91       7.060  22.338   3.625  1.00 14.210          H  
ATOM   1288 2HG2 THR A  91       8.509  21.989   2.653  1.00 14.210          H  
ATOM   1289 3HG2 THR A  91       6.937  21.328   2.172  1.00 14.210          H  
ATOM   1290  N   TYR A  92       9.595  18.270   4.935  1.00  8.210          N  
ATOM   1291  CA  TYR A  92       9.881  17.168   5.834  1.00  8.450          C  
ATOM   1292  C   TYR A  92       8.602  16.537   6.366  1.00  8.590          C  
ATOM   1293  O   TYR A  92       7.671  17.230   6.788  1.00  8.730          O  
ATOM   1294  CB  TYR A  92      10.728  17.628   7.032  1.00 11.730          C  
ATOM   1295  CG  TYR A  92      12.172  17.858   6.754  1.00 11.730          C  
ATOM   1296  CD1 TYR A  92      12.739  19.120   6.817  1.00 11.730          C  
ATOM   1297  CD2 TYR A  92      12.940  16.781   6.448  1.00 11.730          C  
ATOM   1298  CE1 TYR A  92      14.099  19.266   6.574  1.00 11.730          C  
ATOM   1299  CE2 TYR A  92      14.257  16.915   6.196  1.00 11.730          C  
ATOM   1300  CZ  TYR A  92      14.859  18.145   6.261  1.00 11.730          C  
ATOM   1301  OH  TYR A  92      16.209  18.265   6.020  1.00 11.730          O  
ATOM   1302  H   TYR A  92       9.996  19.178   5.113  1.00  9.850          H  
ATOM   1303  HA  TYR A  92      10.423  16.405   5.277  1.00 10.140          H  
ATOM   1304 1HB  TYR A  92      10.309  18.546   7.439  1.00 14.080          H  
ATOM   1305 2HB  TYR A  92      10.671  16.885   7.802  1.00 14.080          H  
ATOM   1306  HD1 TYR A  92      12.131  19.987   7.066  1.00 14.080          H  
ATOM   1307  HD2 TYR A  92      12.492  15.805   6.409  1.00 14.080          H  
ATOM   1308  HE1 TYR A  92      14.562  20.251   6.628  1.00 14.080          H  
ATOM   1309  HE2 TYR A  92      14.824  16.030   5.954  1.00 14.080          H  
ATOM   1310  HH  TYR A  92      16.471  19.184   6.109  1.00 14.080          H  
ATOM   1311  N   GLY A  93       8.586  15.206   6.368  1.00  8.850          N  
ATOM   1312  CA  GLY A  93       7.477  14.398   6.861  1.00  9.310          C  
ATOM   1313  C   GLY A  93       6.341  14.181   5.848  1.00  9.450          C  
ATOM   1314  O   GLY A  93       5.355  13.516   6.166  1.00  9.710          O  
ATOM   1315  H   GLY A  93       9.418  14.733   6.000  1.00 10.620          H  
ATOM   1316 1HA  GLY A  93       7.872  13.438   7.185  1.00 11.170          H  
ATOM   1317 2HA  GLY A  93       7.069  14.875   7.748  1.00 11.170          H  
ATOM   1318  N   SER A  94       6.484  14.696   4.619  1.00  9.530          N  
ATOM   1319  CA  SER A  94       5.424  14.592   3.606  1.00  9.890          C  
ATOM   1320  C   SER A  94       4.990  13.193   3.182  1.00 10.350          C  
ATOM   1321  O   SER A  94       3.804  12.986   2.915  1.00 10.480          O  
ATOM   1322  CB  SER A  94       5.901  15.255   2.347  1.00 13.700          C  
ATOM   1323  OG  SER A  94       6.981  14.548   1.807  1.00 13.700          O  
ATOM   1324  H   SER A  94       7.312  15.257   4.397  1.00 11.440          H  
ATOM   1325  HA  SER A  94       4.550  15.116   3.989  1.00 11.870          H  
ATOM   1326 1HB  SER A  94       5.086  15.271   1.624  1.00 16.440          H  
ATOM   1327 2HB  SER A  94       6.184  16.285   2.545  1.00 16.440          H  
ATOM   1328  HG  SER A  94       7.281  15.085   1.071  1.00 16.440          H  
ATOM   1329  N   SER A  95       5.898  12.217   3.171  1.00 10.830          N  
ATOM   1330  CA  SER A  95       5.514  10.856   2.767  1.00 11.520          C  
ATOM   1331  C   SER A  95       5.790   9.851   3.856  1.00 11.650          C  
ATOM   1332  O   SER A  95       6.949   9.455   4.078  1.00 11.920          O  
ATOM   1333  CB  SER A  95       6.225  10.390   1.528  1.00 15.850          C  
ATOM   1334  OG  SER A  95       5.857  11.094   0.360  1.00 15.850          O  
ATOM   1335  H   SER A  95       6.853  12.440   3.409  1.00 13.000          H  
ATOM   1336  HA  SER A  95       4.449  10.851   2.566  1.00 13.820          H  
ATOM   1337 1HB  SER A  95       7.281  10.474   1.696  1.00 19.020          H  
ATOM   1338 2HB  SER A  95       6.012   9.346   1.395  1.00 19.020          H  
ATOM   1339  HG  SER A  95       6.327  10.614  -0.353  1.00 19.020          H  
ATOM   1340  N   VAL A  96       4.714   9.385   4.479  1.00 11.670          N  
ATOM   1341  CA  VAL A  96       4.808   8.541   5.659  1.00 11.990          C  
ATOM   1342  C   VAL A  96       4.515   7.092   5.298  1.00 12.180          C  
ATOM   1343  O   VAL A  96       3.553   6.842   4.585  1.00 12.190          O  
ATOM   1344  CB  VAL A  96       3.810   9.071   6.756  1.00 16.660          C  
ATOM   1345  CG1 VAL A  96       2.357   9.029   6.257  1.00 16.660          C  
ATOM   1346  CG2 VAL A  96       3.931   8.283   8.062  1.00 16.660          C  
ATOM   1347  H   VAL A  96       3.806   9.695   4.117  1.00 14.000          H  
ATOM   1348  HA  VAL A  96       5.807   8.638   6.034  1.00 14.390          H  
ATOM   1349  HB  VAL A  96       4.049  10.117   6.954  1.00 19.990          H  
ATOM   1350 1HG1 VAL A  96       1.699   9.427   7.016  1.00 19.990          H  
ATOM   1351 2HG1 VAL A  96       2.262   9.624   5.357  1.00 19.990          H  
ATOM   1352 3HG1 VAL A  96       2.059   8.005   6.050  1.00 19.990          H  
ATOM   1353 1HG2 VAL A  96       3.243   8.702   8.796  1.00 19.990          H  
ATOM   1354 2HG2 VAL A  96       3.683   7.230   7.896  1.00 19.990          H  
ATOM   1355 3HG2 VAL A  96       4.941   8.363   8.446  1.00 19.990          H  
ATOM   1356  N   PRO A  97       5.352   6.128   5.723  1.00 12.520          N  
ATOM   1357  CA  PRO A  97       5.196   4.711   5.479  1.00 12.960          C  
ATOM   1358  C   PRO A  97       4.056   4.115   6.281  1.00 13.260          C  
ATOM   1359  O   PRO A  97       3.721   4.601   7.363  1.00 13.470          O  
ATOM   1360  CB  PRO A  97       6.538   4.136   5.943  1.00 19.440          C  
ATOM   1361  CG  PRO A  97       7.030   5.108   6.986  1.00 19.440          C  
ATOM   1362  CD  PRO A  97       6.576   6.457   6.512  1.00 19.440          C  
ATOM   1363  HA  PRO A  97       5.042   4.544   4.402  1.00 15.550          H  
ATOM   1364 1HB  PRO A  97       6.385   3.121   6.359  1.00 23.330          H  
ATOM   1365 2HB  PRO A  97       7.232   4.032   5.101  1.00 23.330          H  
ATOM   1366 1HG  PRO A  97       6.607   4.848   7.970  1.00 23.330          H  
ATOM   1367 2HG  PRO A  97       8.123   5.040   7.081  1.00 23.330          H  
ATOM   1368 1HD  PRO A  97       6.356   7.040   7.392  1.00 23.330          H  
ATOM   1369 2HD  PRO A  97       7.354   6.924   5.872  1.00 23.330          H  
ATOM   1370  N   GLU A  98       3.524   3.020   5.772  1.00 13.490          N  
ATOM   1371  CA  GLU A  98       2.508   2.233   6.443  1.00 14.010          C  
ATOM   1372  C   GLU A  98       3.151   1.351   7.501  1.00 14.430          C  
ATOM   1373  O   GLU A  98       4.318   0.976   7.369  1.00 14.570          O  
ATOM   1374  CB  GLU A  98       1.784   1.355   5.426  1.00 19.410          C  
ATOM   1375  CG  GLU A  98       0.976   2.111   4.373  1.00 19.410          C  
ATOM   1376  CD  GLU A  98       0.428   1.189   3.341  1.00 19.410          C  
ATOM   1377  OE1 GLU A  98       0.675   0.002   3.445  1.00 19.410          O  
ATOM   1378  OE2 GLU A  98      -0.191   1.626   2.373  1.00 19.410          O  
ATOM   1379  H   GLU A  98       3.842   2.705   4.867  1.00 16.190          H  
ATOM   1380  HA  GLU A  98       1.797   2.905   6.927  1.00 16.810          H  
ATOM   1381 1HB  GLU A  98       2.515   0.734   4.908  1.00 23.290          H  
ATOM   1382 2HB  GLU A  98       1.104   0.684   5.952  1.00 23.290          H  
ATOM   1383 1HG  GLU A  98       0.154   2.624   4.868  1.00 23.290          H  
ATOM   1384 2HG  GLU A  98       1.604   2.866   3.894  1.00 23.290          H  
ATOM   1385  N   GLN A  99       2.382   1.002   8.524  1.00 14.790          N  
ATOM   1386  CA  GLN A  99       2.839   0.082   9.550  1.00 15.390          C  
ATOM   1387  C   GLN A  99       1.871  -1.085   9.681  1.00 15.770          C  
ATOM   1388  O   GLN A  99       2.275  -2.190  10.042  1.00 16.270          O  
ATOM   1389  OXT GLN A  99       0.667  -0.840   9.711  1.00 23.090          O  
ATOM   1390  CB  GLN A  99       2.988   0.784  10.897  1.00 20.420          C  
ATOM   1391  CG  GLN A  99       3.480  -0.137  11.983  1.00 20.420          C  
ATOM   1392  CD  GLN A  99       3.735   0.555  13.291  1.00 20.420          C  
ATOM   1393  OE1 GLN A  99       3.297   1.690  13.518  1.00 20.420          O  
ATOM   1394  NE2 GLN A  99       4.451  -0.147  14.169  1.00 20.420          N  
ATOM   1395  H   GLN A  99       1.444   1.370   8.576  1.00 17.750          H  
ATOM   1396  HA  GLN A  99       3.811  -0.315   9.259  1.00 18.470          H  
ATOM   1397 1HB  GLN A  99       3.701   1.610  10.803  1.00 24.500          H  
ATOM   1398 2HB  GLN A  99       2.031   1.204  11.205  1.00 24.500          H  
ATOM   1399 1HG  GLN A  99       2.727  -0.906  12.156  1.00 24.500          H  
ATOM   1400 2HG  GLN A  99       4.409  -0.597  11.649  1.00 24.500          H  
ATOM   1401 1HE2 GLN A  99       4.681   0.234  15.100  1.00 24.500          H  
ATOM   1402 2HE2 GLN A  99       4.780  -1.057  13.932  1.00 24.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -439.293 40.0364 412.554 -23.8594 6.43826 17.91 184.275 -203.801 -0.84493 -6.08626 -171.283 -32.628 -44.8914 -13.0181 -24.261 -14.4797 0 -1.77673 4.50866 48.5597 77.2668 -25.4284 32.8976 -38.3241 -8.56208 45.5984 -178.493
MET:NtermProteinFull_1 -5.13994 0.81612 4.23101 -0.41056 0.11651 0.29616 1.5324 -1.91883 -0.04147 -0.14194 -3.25593 1.00574 0 0 -1.07164 0 0 0.04536 0.30495 2.36467 0 0 0 0.60916 0 0.36805 -0.29018
VAL_2 -4.67972 0.27541 2.71742 -0.31452 0.19623 0.07117 1.29044 -1.76721 -0 -0 -0.96685 -0.5194 0 0 0 0 0 -0.00637 0.01993 0.11391 0 0.09881 0 1.9342 0.10018 0.93558 -0.50078
SER_3 -2.80523 0.17033 3.64408 -0.02866 5e-05 0.04571 1.99686 -1.62954 -0.04147 -0.14194 -0.37873 -0.88514 0 0 -1.0328 0 0 -0.0598 0.00017 0.74801 0 0.10688 0.60382 -0.77834 -0.13307 0.75839 0.15957
GLY_4 -3.73589 0.39425 2.78478 -5e-05 0 0 1.67212 -1.71822 -0.00287 -0.00812 -0.92811 -0.39702 0 0 0 0 0 -0.17204 0 0 0 -1.45343 0 0.83697 -0.78521 0.29045 -3.22238
VAL_5 -6.00663 0.42736 2.45166 -0.27246 0.15531 0.05441 1.57466 -1.9952 -0 -0 -0.3801 -0.17731 0 0 0 0 0 0.06412 0.00016 0.17366 0 -0.59239 0 1.9342 -0.75626 0.29049 -3.05431
GLY_6 -3.56422 0.44683 3.1558 -0.00032 0 0 1.43197 -1.82403 -0.00806 -0.05964 -0.77718 -0.1989 0 0 -0.82915 0 0 -0.03237 0 0 0 -1.16266 0 0.83697 0.78926 0.56804 -1.22766
GLY_7 -4.53263 0.14214 4.82715 -5e-05 0 0 2.57736 -2.64293 -0.00614 -0.0198 -3.74345 -0.38539 0 0 0 0 0 -0.13362 0 0 0 -1.49192 0 0.83697 0.49683 0.5094 -3.5661
SER_8 -3.13357 0.27967 3.87393 -0.02296 0 0.02185 1.46202 -1.97388 -0 -0 -0.84035 -0.21243 0 0 0 0 0 -0.02904 0.00057 0.52154 0 0.33019 0.60383 -0.77834 -0.26471 0.33252 0.17084
GLY_9 -2.01361 0.41181 2.30075 -5e-05 0 0 1.35017 -1.214 -0 -0 -0.52559 -0.42392 0 0 0 0 0 0.04317 0 0 0 0.55234 0 0.83697 0.40545 0.57982 2.3033
GLY_10 -2.85826 0.33304 2.76654 -4e-05 0 0 0.91346 -1.58647 -0 -0 -0.67874 -0.42751 0 0 0 0 0 -0.1548 0 0 0 0.33309 0 0.83697 0.31518 0.48507 0.27752
GLY_11 -2.2271 0.30737 2.93713 -5e-05 0 0 1.19778 -1.41839 -0 -0 -1.60564 -0.35318 0 0 -0.44604 0 0 -0.16384 0 0 0 -1.51835 0 0.83697 -0.10303 0.50407 -2.0523
ARG_12 -4.17407 0.42324 4.04501 -0.97076 0.294 0.75693 1.82208 -1.76552 -0 -0 -1.92152 -0.03644 0 0 -1.33601 0 0 0.03162 0.00888 2.26095 0 -0.21506 0 -1.2888 0.13888 0.57541 -1.35119
GLY_13 -3.57897 0.21764 3.81417 -0.00033 0 0 1.7184 -1.95916 -0 -0 -2.56587 -0.18865 0 0 0 0 0 -0.07266 0 0 0 -1.52152 0 0.83697 0.47899 0.25882 -2.56216
GLY_14 -3.12301 0.38523 2.66662 -0.00033 0 0 0.78727 -1.55658 -0 -0.00011 -0.32348 -0.17462 0 0 0 0 0 -0.08146 0 0 0 -0.84831 0 0.83697 0.12575 0.12314 -1.18292
GLY_15 -2.83698 0.21611 2.9596 -0.00041 0 0 0.91936 -1.59066 -0.00019 -0.00415 -1.29702 -0.15529 0 0 0 0 0 -0.08196 0 0 0 -0.94202 0 0.83697 0.04259 0.42034 -1.51371
ARG_16 -5.10565 0.26352 6.19416 -0.46494 0.05 0.23198 2.51016 -2.35107 -0.03121 -0.23854 -3.30886 0.52796 0 0 0 -1.681 0 -0.03626 0.31637 2.04309 0 -0.07825 0 -1.2888 -0.15184 0.82576 -1.77343
GLY_17 -2.7661 0.29337 2.90753 -0.00021 0 0 1.79066 -1.49961 -0 -0 -1.57086 -0.24107 0 0 0 0 0 -0.09387 0 0 0 0.4966 0 0.83697 -0.12583 0.74904 0.77664
GLY_18 -4.66644 0.51879 3.32462 -4e-05 0 0 1.27726 -1.89506 -0 -0 0.21317 -0.42529 0 0 0 0 0 -0.1605 0 0 0 0.39165 0 0.83697 0.15428 0.40132 -0.02927
GLU_19 -3.57401 0.42548 2.90605 -0.2196 0.03473 0.31806 0.4788 -1.32582 -0 -0 0.08523 -0.6136 0 0 0 0 0 -0.01379 0.00361 0 3.04602 -0.34601 0 -2.7348 -0.23541 0.15278 -1.61229
GLU_20 -3.48218 0.25935 3.85514 -0.19154 0.02469 0.26169 1.7518 -1.57267 -0 -0 -1.89079 -0.50602 0 0 0 -1.08626 0 0.00274 0.00743 0 3.08953 -0.06936 0 -2.7348 -0.15434 0.14057 -2.29502
GLU_21 -6.88611 0.74118 8.995 -0.33666 0.08675 0.46531 3.43081 -3.48422 -0.01956 -0.08704 -5.39025 -0.42678 0 0 -1.43224 -0.59474 0 -0.04656 0.05868 0 3.64089 0.22167 0 -2.7348 0.94036 0.80644 -2.05189
PRO_22 -3.45484 0.38519 2.01969 -0.12189 0.00472 0.08869 0.60403 -0.8694 -0 -0 -0.31995 0.22806 0 0 0 0 0 -0.10962 0.00456 0.14545 0 -0.87657 0 -2.4119 0.38063 0.85334 -3.44981
SER_23 -2.7643 0.1049 2.67623 -0.02568 0 0.02169 1.25468 -1.12801 -0.00096 -0.00537 -1.17013 0.15339 0 0 0 -1.3652 0 0.00064 0.00797 0.4364 0 0.04929 0.60565 -0.77834 -0.30825 0.20484 -2.03055
SER_24 -2.01419 0.08021 3.15882 -0.0247 0 0.05743 1.21923 -1.30476 -0.01528 -0.07731 -1.41988 -0.61187 0 0 0 0 0 0.04269 0.00944 0.18267 0 -0.45138 0.60012 -0.77834 -0.16137 0.13449 -1.37397
SER_25 -2.41645 0.277 2.72623 -0.02701 1e-05 0.02241 0.92561 -1.2327 -0 -0 -0.41038 -0.31982 0 0 0 0 0 -0.07064 0.02751 0.43577 0 0.02553 0.6091 -0.77834 -0.45851 0.17453 -0.49015
HIS_26 -5.981 0.61804 4.45458 -0.43644 0.14437 0.47759 1.71315 -2.38632 -0.02058 -0.11571 -2.38515 -0.18453 0 0 -0.90699 0 0 0.03741 0.12181 0 2.53785 -0.03093 0 -0.45461 -0.13173 0.60788 -2.3213
THR_27 -5.46902 0.91237 4.65338 -0.18344 0.14382 0.06901 2.09674 -2.21034 -0.02542 -0.15608 -1.43745 -0.12977 0 0 0 0 0 0.06391 0.01925 0.07 0 0.02704 2.31463 -1.0874 0.05592 1.31296 1.04012
PRO_28 -6.34003 1.24404 2.64766 -0.13206 0.00612 0.09681 0.91348 -1.28702 -0 -0 -0.58608 0.21091 0 0 0 0 0 -0.02025 0.04103 0.20472 0 -1.06369 0 -2.4119 -0.4762 1.20549 -5.74698
ASN_29 -6.02401 0.47547 4.72845 -0.21759 0.03848 0.36197 2.45317 -2.50424 -0.02098 -0.25152 -2.25181 -0.75545 0 0 0 -0.76953 0 0.08926 0.00521 0 2.08855 -0.61962 0 -0.93687 0.13019 0.58799 -3.39288
ASN_30 -7.15672 0.9143 6.76255 -0.21447 0.01034 0.31209 2.59347 -3.30175 -0.02101 -0.14638 -2.2667 -0.69669 0 0 -1.19089 -0.48357 0 0.07816 0.01149 0 3.2292 0.43755 0 -0.93687 0.7532 0.39677 -0.91593
ARG_31 -5.43707 0.71503 6.30164 -0.6106 0.14747 0.40814 2.891 -2.80996 -0.00182 -0.0435 -2.72147 0.11168 0 0 -0.88998 0 0 -0.10106 0.00624 2.82975 0 -0.18232 0 -1.2888 -0.00559 0.4204 -0.26082
ARG_32 -8.2756 0.83863 8.57102 -1.10087 0.21572 0.78126 3.31309 -3.76508 -0 -0 -3.31162 0.48444 0 0 -1.7984 -0.67441 0 -0.18571 0.27097 3.50553 0 -0.03853 0 -1.2888 -0.23034 0.7442 -1.94451
GLY_33 -2.18726 0.34319 2.15695 -6e-05 0 0 0.93461 -1.18791 -0 -0 -0.94143 -0.37699 0 0 0 0 0 -0.10953 0 0 0 0.23599 0 0.83697 -0.03811 0.7446 0.41102
GLY_34 -2.50549 0.18963 2.17879 -0.00114 0 0 1.37517 -1.23486 -0.00182 -0.0435 -0.32804 -0.32183 0 0 0 0 0 -0.09488 0 0 0 -1.24647 0 0.83697 0.21831 0.38574 -0.59341
GLU_35 -4.48767 0.55138 5.6415 -0.1961 0.03468 0.30557 2.65697 -2.27464 -0.0043 -0.05765 -3.39471 -0.51545 0 0 -1.89422 0 0 -0.02379 0.15776 0 2.92675 -0.06439 0 -2.7348 0.5456 0.45045 -2.37707
GLN_36 -4.76566 0.34675 4.84116 -0.61675 0.13852 0.61912 2.3057 -2.14996 -0.01668 -0.14115 -1.13165 -0.65362 0 0 0 0 0 0.01885 0.01764 0 1.72772 0.1109 0 -0.18838 0.57289 0.42003 1.45544
ALA_37 -2.58577 0.09825 2.43309 -0.02256 0 0 0.61983 -1.34922 -0.01268 -0.07194 -0.01402 -0.32625 0 0 0 0 0 -0.04749 0 0 0 -0.25145 0 1.8394 0.02162 0.26768 0.59849
GLN_38 -5.38628 0.38891 4.65252 -0.67931 0.34621 1.1408 1.05282 -2.17881 -0.03376 -0.29094 -1.32563 -2.17176 0 0 0 -0.36911 0 0.01372 0.08064 0 4.08791 -0.11902 0 -0.18838 -0.28086 0.31287 -0.94746
SER_39 -4.22045 0.44508 4.70117 -0.03175 0 0.06368 1.88405 -2.1934 -0.02047 -0.14499 0.41671 -0.70196 0 0 -0.18096 0 0 -0.05638 0.01561 1.32468 0 0.25405 1.78583 -0.77834 -0.14693 0.47379 2.88902
SER_40 -3.67845 0.14582 4.47713 -0.03594 0.00949 0.02712 2.09848 -2.11934 -0.01995 -0.15189 -3.3322 0.00501 0 0 0 0 0 -0.05958 0.00096 0.9851 0 -0.31614 1.76503 -0.77834 -0.35203 0.56013 -0.76959
GLY_41 -2.57183 0.26306 2.86438 -0.00028 0 0 1.00527 -1.47753 -0.00153 -0.00591 -1.10014 -0.1678 0 0 0 0 0 -0.08692 0 0 0 -0.62801 0 0.83697 -0.2747 0.33097 -1.014
THR_42 -3.835 0.45385 3.68955 -0.10611 0.03317 0.05745 1.85728 -1.77019 -0.00972 -0.16477 -0.95855 -0.78875 0 0 -0.39368 -0.59567 0 0.01672 0.13183 0.13253 0 -0.60526 2.37154 -1.0874 0.27653 0.56421 -0.73044
LYS_43 -2.55245 0.1831 3.24839 -0.44272 0.0741 0.27026 1.08799 -1.13619 -0 -0 -1.074 0.083 0 0 -1.03856 0 0 -0.01409 0.13214 2.11082 0 -0.14283 0 -1.5107 0.07265 0.97042 0.32132
SER_44 -1.98201 0.05465 2.21519 -0.02914 0 0.0662 0.35496 -1.03268 -0.0216 -0.16439 0.68421 -0.49451 0 0 0 0 0 0.03223 0.00283 0.20605 0 -0.38685 0.60943 -0.77834 -0.54442 0.57744 -0.63075
LEU_45 -1.36546 0.06185 1.10366 -0.48068 0.21722 0.11307 0.26251 -0.5289 -0 -0 0.83114 0.13123 0 0 0 0 0 -0.01241 0.01772 0.44272 0 -0.23141 0 0.18072 -0.18321 0.17133 0.7311
ARG_46 -2.32197 0.32378 2.45035 -0.51824 0.06582 0.27679 0.4355 -0.97569 -0.01987 -0.21114 -0.07762 0.5627 0 0 0 0 0 0.22111 0.0015 1.89461 0 0.03191 0 -1.2888 0.21082 0.89472 1.95629
PRO_47 -2.41079 0.37237 1.65853 -0.12892 0.00385 0.09424 0.4302 -0.65239 -0.00888 -0.09069 -0.60248 0.20229 0 0 0 0 0 -0.03168 0.02005 0.20814 0 -0.89873 0 -2.4119 -0.32256 0.98457 -3.58478
ARG_48 -3.94225 0.35428 3.66764 -0.62264 0.08173 0.41203 0.45152 -1.47687 -0.01557 -0.22606 0.0772 0.17362 0 0 0 0 0 0.00579 0.00572 2.18106 0 -0.23705 0 -1.2888 -0.53066 0.27019 -0.65912
SER_49 -3.15579 0.34162 3.34446 -0.03002 0.02263 0.03118 1.11953 -1.34379 -0.01557 -0.13632 -0.56275 -0.07541 0 0 0 -0.36911 0 0.03078 0.00509 0.10057 0 0.08118 0.60858 -0.77834 0.03973 0.17587 -0.56587
ASN_50 -3.19421 0.16058 2.34886 -0.1743 0.03097 0.24044 0.25945 -1.25454 -0 -0 -0.19878 -0.31453 0 0 0 0 0 0.02337 0.00222 0 2.01527 0.24339 0 -0.93687 0.12971 0.21662 -0.40235
THR_51 -5.95758 0.68957 4.49628 -0.12785 0.15316 0.0824 1.67587 -2.15642 -0 -0 -0.54062 -0.59151 0 0 0 0 0 -0.01134 0.00041 0.04513 0 -0.3457 2.28073 -1.0874 -0.30394 0.49349 -1.20532
GLU_52 -2.05789 0.22833 3.40912 -0.19805 0.02368 0.26334 1.7162 -1.39328 -0.00534 -0.05758 -1.88912 -0.56155 0 0 -0.86235 0 0 0.12768 0.02251 0 3.15615 -0.10982 0 -2.7348 -0.18582 0.50914 -0.59945
SER_53 -3.40894 0.154 4.43308 -0.03151 0.00991 0.02914 2.20588 -1.96048 -0.00062 -0.00336 -1.91411 -0.16377 0 0 -0.85091 0 0 0.08186 0.00276 0.22279 0 0.29948 0.60114 -0.77834 0.58993 0.31226 -0.16981
MET_54 -6.29523 0.56508 4.88588 -0.48996 0.06099 0.3015 2.44451 -2.457 -0 -0 -2.00528 -0.3526 0 0 0 0 0 -0.03442 0.13018 3.39049 0 -0.00754 0 0.60916 0.45389 0.23891 1.43856
SER_55 -3.39913 0.20994 3.89866 -0.02675 0 0.04069 1.3768 -1.83697 -0.00534 -0.05758 -1.04694 -1.11141 0 0 0 0 0 -0.05541 0.01241 0.36683 0 0.16354 0.62428 -0.77834 -0.27694 0.17351 -1.72815
LYS_56 -5.14258 0.37231 5.64718 -0.50368 0.15281 0.30535 2.65242 -2.58992 -0.02781 -0.15314 -1.71107 0.07626 0 0 0 0 0 0.05202 0.03719 1.98686 0 -0.13343 0 -1.5107 -0.2744 0.21676 -0.54756
ALA_57 -4.97466 0.1409 4.36549 -0.02076 0 0 2.50328 -2.59305 -0 -0 -2.44832 -0.36665 0 0 0 0 0 -0.01887 0 0 0 -0.26449 0 1.8394 -0.26913 0.22768 -1.87918
ILE_58 -5.43959 0.2977 5.0421 -0.49933 0.33969 0.10071 2.61205 -2.53861 -0 -0 -2.87256 0.03211 0 0 0 0 0 -0.06424 0.02535 0.5292 0 -0.48952 0 0.73287 -0.1815 0.24835 -2.12522
GLN_59 -5.04764 0.24137 5.69401 -0.26804 0.04521 0.21006 2.67262 -2.70117 -0.02781 -0.15314 -2.284 -0.48635 0 0 0 0 0 -0.02645 0.06137 0 2.76306 -0.05103 0 -0.18838 -0.06457 0.28015 0.66928
GLN_60 -7.61379 0.36464 8.09859 -0.28819 0.02023 0.2353 3.77847 -3.7449 -0 -0 -3.02093 -0.24654 0 0 0 0 0 0.02599 0.00407 0 3.84909 -0.04747 0 -0.18838 -0.17839 0.23726 1.28504
TYR_61 -6.41415 0.38333 5.45983 -0.92952 0.08574 0.35775 3.13209 -2.8297 -0 -0 -2.87148 -0.29882 0 0 0 0 0 -0.00993 0.00215 0 1.84358 -0.40813 0.00119 1.2797 -0.05271 0.20724 -1.06186
THR_62 -5.69611 0.297 5.68804 -0.2015 0.12824 0.07133 2.79739 -2.92449 -0 -0 -3.26767 0.0356 0 0 0 0 0 -0.0098 0.00945 0.05574 0 0.0136 2.28865 -1.0874 0.15044 0.20082 -1.45068
VAL_63 -6.61226 0.74684 4.24482 -0.31696 0.20887 0.07286 2.69138 -2.70287 -0 -0 -1.88499 -0.24265 0 0 0 0 0 -0.03167 1e-05 0.1458 0 -0.27416 0 1.9342 0.04027 0.44649 -1.53403
ASP_64 -8.32855 0.80867 9.89811 -0.10404 0.00155 0.3188 4.4907 -4.45619 -0.02493 -0.14514 -6.7412 -0.53192 0 0 -0.53732 -0.67441 0 -0.02054 0.26073 0 3.67874 0.15448 0 -2.3716 -0.23904 0.62619 -3.93689
ALA_65 -5.88117 0.39803 5.01671 -0.02156 0 0 3.2537 -2.9729 -0 -0 -2.96169 -0.37137 0 0 0 0 0 0.08723 0 0 0 -0.28831 0 1.8394 -0.4004 0.41202 -1.89032
ARG_66 -5.64656 0.41037 5.23606 -0.44083 0.06668 0.21683 2.6319 -2.78653 -0 -0 -2.11909 0.37715 0 0 0 0 0 0.02254 0.14711 2.1039 0 -0.04721 0 -1.2888 -0.38842 0.2513 -1.25359
LEU_67 -7.51074 0.59518 4.67298 -0.51492 0.14657 0.11408 3.02192 -3.05856 -0 -0 -2.16381 0.01777 0 0 0 0 0 -0.0465 0.08969 3.36143 0 -0.26895 0 0.18072 -0.28564 0.39021 -1.25859
HIS_68 -11.7663 1.18934 9.31408 -0.4668 0.05588 0.56163 3.31598 -4.84675 -0.02797 -0.12009 -2.82766 -0.22663 0 0 0 0 0 0.18041 0.03586 0 2.50621 0.04493 0 -0.45461 -0.24508 0.64157 -3.13601
ALA_69 -5.94751 0.51957 5.079 -0.0211 0 0 2.6133 -3.0727 -0.02058 -0.11571 -2.86833 -0.37032 0 0 0 0 0 0.05382 0 0 0 -0.2756 0 1.8394 -0.31217 0.53477 -2.36417
VAL_70 -5.61923 0.38621 5.46717 -0.319 0.23998 0.07357 3.07991 -2.90858 -0.01212 -0.12222 -3.18905 -0.20418 0 0 0 0 0 -0.06846 0.01454 0.08971 0 -0.30133 0 1.9342 -0.27502 0.33071 -1.4032
PHE_71 -9.27286 0.62564 3.94489 -0.55572 0.22573 0.28181 2.9473 -2.96161 -0 -0 -2.12756 -0.27674 0 0 0 0 0 -0.00075 0.41633 0 3.2942 -0.19468 0 1.0402 -0.1443 0.37486 -2.38325
GLU_72 -7.0004 0.43775 9.31287 -0.20922 0.0231 0.27954 3.91929 -3.9271 -0.01014 -0.07876 -5.10311 -0.60577 0 0 -0.90699 0 0 0.01934 0.05579 0 3.5192 -0.25546 0 -2.7348 -0.32052 0.36729 -3.21809
GLN_73 -5.71507 0.35283 6.47742 -0.27512 0.07107 0.226 2.83139 -3.11945 -0.03179 -0.28673 -2.93574 -0.52927 0 0 0 0 0 0.01226 0.20573 0 2.75631 -0.14687 0 -0.18838 -0.38367 0.29572 -0.38336
SER_74 -5.4908 0.29004 6.56473 -0.02976 0.00017 0.02002 3.20921 -3.08625 -0 -0 -3.73127 -0.0393 0 0 0 0 0 0.17648 0.00544 0.49531 0 0.3028 1.82485 -0.77834 -0.15907 0.38685 -0.03889
GLY_75 -3.35668 0.34835 4.43533 -5e-05 0 0 2.07341 -2.23324 -0 -0 -1.97625 -0.4022 0 0 0 0 0 -0.08153 0 0 0 0.27038 0 0.83697 0.50798 0.3397 0.76217
GLU_76 -3.63924 0.16277 4.94212 -0.22074 0.02963 0.31302 2.11862 -2.14379 -0.02102 -0.18635 -1.86031 -0.61983 0 0 0 -1.00728 0 -0.08029 0.0094 0 3.08786 -0.3175 0 -2.7348 0.19148 0.31369 -1.66255
SER_77 -2.64797 0.17888 3.4607 -0.0356 0.00619 0.02648 1.5978 -1.60027 -0 -0 -1.75029 0.01169 0 0 0 0 0 -0.04751 0.01564 0.95612 0 -0.31769 1.78285 -0.77834 -0.64685 0.42238 0.63423
GLY_78 -1.59784 0.13313 2.29908 -6e-05 0 0 0.96627 -1.09568 -0.00594 -0.04182 -1.2005 -0.33285 0 0 0 0 0 -0.19166 0 0 0 -1.53672 0 0.83697 -0.3744 0.43863 -1.70339
LYS_79 -3.04833 0.25366 3.32482 -0.28977 0.03363 0.12835 1.16578 -1.48709 -0.00594 -0.04182 -1.31381 -0.0142 0 0 0 0 0 -0.01277 0.00056 1.91591 0 -0.08028 0 -1.5107 -0.0869 0.37848 -0.69041
SER_80 -0.94671 0.04364 0.98113 -0.02639 0 0.0618 0.13498 -0.44235 -0 -0 -0.06037 -0.6322 0 0 0 0 0 0.10342 0.00044 0.26154 0 -0.318 0.60099 -0.77834 -0.10032 0.18371 -0.93301
PHE_81 -5.29582 0.47929 0.29865 -0.81672 0.07572 0.0704 0.41572 -1.05824 -0 -0 0.56147 -0.54156 0 0 0 0 0 -0.04068 0.10806 0 2.25764 -0.31501 0 1.0402 0.17773 0.26866 -2.3145
ASP_82 -2.64199 0.09965 3.4813 -0.23203 0.09754 0.7474 1.74934 -1.63974 -0 -0 -2.85141 -1.32288 0 0 -0.63423 -0.75081 0 0.03581 0.01181 0 1.97031 -0.73907 0 -2.3716 0.06276 0.26904 -4.65879
TYR_83 -5.17606 0.62907 3.20336 -0.9763 0.18171 0.59644 1.72524 -1.96459 -0.00509 -0.04849 -0.66676 -0.63032 0 0 0 0 0 -0.04581 0.03441 0 2.9862 -0.23728 0.00167 1.2797 -0.3096 0.16848 0.74599
SER_84 -2.70237 0.12434 4.05256 -0.03745 0.00016 0.05047 2.23215 -1.73979 -0 -0 -3.14439 -0.50454 0 0 -0.63423 -1.49123 0 -0.08048 0.00911 0.16405 0 -0.24708 1.73545 -0.77834 -0.46887 0.31194 -3.14855
GLN_85 -4.25822 0.65382 4.88661 -0.70212 0.10658 0.83083 2.35148 -2.29637 -0.01755 -0.13854 -2.54763 -0.68186 0 0 0 -0.74042 0 0.04044 0.12835 0 2.25709 -0.14193 0 -0.18838 -0.62994 0.40488 -0.68289
SER_86 -5.38909 0.49871 5.82134 -0.02992 0 0.04901 3.20004 -2.8719 -0 -0 -2.6587 -1.10958 0 0 0 0 0 -0.09301 0.04068 0.24014 0 0.00318 0.60144 -0.77834 -0.52294 0.49212 -2.50681
LEU_87 -4.57933 0.49422 4.35213 -0.50708 0.21641 0.13825 2.40615 -2.3258 -0.00509 -0.04849 -1.76291 0.17282 0 0 0 0 0 0.02517 0.02096 0.18959 0 -0.19446 0 0.18072 -0.44051 0.45287 -1.21436
LYS_88 -3.69818 0.23384 3.55475 -0.30841 0.03819 0.15544 1.37664 -1.7578 -0 -0 -1.60754 -0.16806 0 0 0 0 0 0.0341 0.02267 1.89142 0 -0.20604 0 -1.5107 -0.19894 0.29894 -1.84967
THR_89 -4.82288 0.46928 4.39569 -0.2115 0.07425 0.10171 2.38892 -2.33559 -0.05313 -0.41048 -2.17923 -1.36947 0 0 -0.65752 -0.16807 0 -0.02613 0.33467 1.62657 0 0.03185 2.31759 -1.0874 0.09599 0.58044 -0.90446
THR_90 -4.25665 0.21755 2.48019 -0.13718 0.09932 0.09368 1.06383 -1.56645 -0.00288 -0.07692 -0.97236 -1.16935 0 0 -0.60751 0 0 -0.0371 0.06394 0.0464 0 -0.44879 2.24706 -1.0874 0.01294 0.79499 -3.24271
THR_91 -4.13378 0.26069 5.01001 -0.11448 0.07372 0.06941 2.44286 -2.29022 -0.01074 -0.08036 -2.78516 -0.58727 0 0 -0.65752 -0.16807 0 -0.02056 0.00453 0.10667 0 -0.56945 2.27141 -1.0874 -0.12932 0.47727 -1.91777
TYR_92 -6.85868 1.18085 3.51295 -0.57567 0.05437 0.22585 1.52911 -2.25177 -0 -0 -1.1368 -0.10218 0 0 0 0 0 -0.08958 0.08602 0 2.89709 0.06836 4e-05 1.2797 -0.30149 0.34183 -0.14
GLY_93 -3.19163 0.25448 3.04316 -5e-05 0 0 1.27018 -1.63635 -0 -0 -1.83013 -0.38746 0 0 -0.53732 0 0 -0.15246 0 0 0 -1.45047 0 0.83697 -0.81957 0.40592 -4.19473
SER_94 -4.49744 0.43461 5.18313 -0.02844 5e-05 0.04286 2.24726 -2.35175 -0.02956 -0.16006 -1.39976 -1.02814 0 0 0 0 0 -0.05314 0.0003 0.42005 0 0.15805 0.621 -0.77834 -0.78132 0.62624 -1.37441
SER_95 -6.37187 0.74917 5.74718 -0.0304 0.00826 0.02739 2.58225 -2.81141 -0.02816 -0.12424 -2.13869 0.07222 0 0 -0.82915 -0.48357 0 0.12219 0.06761 0.84565 0 0.30557 0.61964 -0.77834 0.18357 0.85916 -1.40597
VAL_96 -6.19011 0.89403 2.4833 -0.37517 0.3679 0.09081 1.67901 -1.99807 -0.00463 -0.01492 -0.91601 -0.0644 0 0 0 0 0 -0.04724 0.03154 1.03529 0 -0.64709 0 1.9342 0.3356 1.2291 -0.17685
PRO_97 -5.05839 0.59495 3.39289 -0.19174 0.00263 0.13606 1.06266 -1.35229 -0 -0 -0.73192 0.06296 0 0 0 0 0 0.01042 0.00076 0.44467 0 -0.93186 0 -2.4119 -0.28554 0.97485 -4.2808
GLU_98 -3.31451 0.5161 5.75866 -0.22456 0.04512 0.35289 2.55433 -2.22577 -0 -0 -5.42649 -0.46916 0 0 -2.10444 0 0 0.01178 0.13184 0 3.09826 -0.03439 0 -2.7348 -0.39452 0.33466 -4.12498
GLN:CtermProteinFull_99 -2.00825 0.03509 2.37381 -0.48139 0.1399 0.50038 0.71182 -0.87332 -0.00134 -0.02184 -1.03707 -1.29683 0 0 0 -1.00728 0 0 0.00835 0 2.95612 0 0 -0.18838 -0.17325 0.33688 -0.02661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

