REMARK ID 533179 DOMAINID 529488 MODEL 1 2023-06-24_00000111_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 31.814
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 5.725763
REMARK    SCORE     cart_bonded:          35.830
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.455
REMARK    SCORE           omega:          -0.391
REMARK    SCORE          fa_atr:        -313.633
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.986
REMARK    SCORE         fa_elec:         -99.344
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.568
REMARK    SCORE        hbond_sc:          -9.570
REMARK    SCORE          fa_rep:          32.748
REMARK    SCORE          fa_sol:         233.158
REMARK    SCORE     total_score:        -104.636
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.225
REMARK    SCORE           score:        -104.636
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           1.002
REMARK    SCORE             ref:           3.643
REMARK    SCORE         p_aa_pp:         -11.756
REMARK    SCORE    fa_intra_rep:           0.546
REMARK    SCORE     hbond_lr_bb:          -4.485
REMARK    SCORE          fa_dun:          74.714
ATOM      1  N   GLY A   1      -0.358   0.114   0.107  1.00  7.660          N  
ATOM      2  CA  GLY A   1       0.945   0.234   0.755  1.00  7.400          C  
ATOM      3  C   GLY A   1       1.580   1.560   0.384  1.00  6.610          C  
ATOM      4  O   GLY A   1       0.940   2.609   0.460  1.00  6.470          O  
ATOM      5 1H   GLY A   1      -0.575  -0.860  -0.083  1.00  9.190          H  
ATOM      6 2H   GLY A   1      -1.066   0.499   0.713  1.00  9.190          H  
ATOM      7 3H   GLY A   1      -0.344   0.627  -0.763  1.00  9.190          H  
ATOM      8 1HA  GLY A   1       0.832   0.164   1.836  1.00  8.880          H  
ATOM      9 2HA  GLY A   1       1.594  -0.584   0.450  1.00  8.880          H  
ATOM     10  N   MET A   2       2.830   1.512  -0.049  1.00  6.450          N  
ATOM     11  CA  MET A   2       3.551   2.724  -0.433  1.00  6.000          C  
ATOM     12  C   MET A   2       2.957   3.497  -1.599  1.00  5.560          C  
ATOM     13  O   MET A   2       2.579   2.925  -2.622  1.00  5.750          O  
ATOM     14  CB  MET A   2       4.991   2.379  -0.774  1.00  8.580          C  
ATOM     15  CG  MET A   2       5.860   3.568  -1.149  1.00  8.580          C  
ATOM     16  SD  MET A   2       7.562   3.132  -1.350  1.00  8.580          S  
ATOM     17  CE  MET A   2       7.611   2.087  -2.818  1.00  8.580          C  
ATOM     18  H   MET A   2       3.310   0.607  -0.049  1.00  7.740          H  
ATOM     19  HA  MET A   2       3.550   3.396   0.421  1.00  7.200          H  
ATOM     20 1HB  MET A   2       5.442   1.880   0.030  1.00 10.300          H  
ATOM     21 2HB  MET A   2       4.986   1.694  -1.614  1.00 10.300          H  
ATOM     22 1HG  MET A   2       5.522   3.998  -2.091  1.00 10.300          H  
ATOM     23 2HG  MET A   2       5.791   4.340  -0.383  1.00 10.300          H  
ATOM     24 1HE  MET A   2       8.640   1.786  -3.017  1.00 10.300          H  
ATOM     25 2HE  MET A   2       7.009   1.196  -2.660  1.00 10.300          H  
ATOM     26 3HE  MET A   2       7.223   2.635  -3.673  1.00 10.300          H  
ATOM     27  N   SER A   3       2.949   4.818  -1.438  1.00  5.390          N  
ATOM     28  CA  SER A   3       2.532   5.782  -2.443  1.00  5.410          C  
ATOM     29  C   SER A   3       3.793   6.561  -2.791  1.00  5.350          C  
ATOM     30  O   SER A   3       4.424   7.148  -1.910  1.00  5.410          O  
ATOM     31  CB  SER A   3       1.445   6.691  -1.909  1.00  7.570          C  
ATOM     32  OG  SER A   3       1.091   7.662  -2.854  1.00  7.570          O  
ATOM     33  H   SER A   3       3.258   5.186  -0.552  1.00  6.470          H  
ATOM     34  HA  SER A   3       2.172   5.261  -3.331  1.00  6.490          H  
ATOM     35 1HB  SER A   3       0.571   6.095  -1.648  1.00  9.080          H  
ATOM     36 2HB  SER A   3       1.794   7.176  -1.000  1.00  9.080          H  
ATOM     37  HG  SER A   3       0.380   8.170  -2.459  1.00  9.080          H  
ATOM     38  N   GLY A   4       4.219   6.485  -4.046  1.00  5.640          N  
ATOM     39  CA  GLY A   4       5.490   7.079  -4.451  1.00  6.070          C  
ATOM     40  C   GLY A   4       5.438   8.533  -4.920  1.00  6.270          C  
ATOM     41  O   GLY A   4       4.511   9.289  -4.627  1.00  6.680          O  
ATOM     42  H   GLY A   4       3.649   6.002  -4.725  1.00  6.770          H  
ATOM     43 1HA  GLY A   4       6.187   7.002  -3.621  1.00  7.280          H  
ATOM     44 2HA  GLY A   4       5.912   6.471  -5.250  1.00  7.280          H  
ATOM     45  N   SER A   5       6.489   8.907  -5.637  1.00  6.340          N  
ATOM     46  CA  SER A   5       6.738  10.233  -6.181  1.00  6.890          C  
ATOM     47  C   SER A   5       7.600  10.083  -7.416  1.00  6.690          C  
ATOM     48  O   SER A   5       7.623   9.009  -8.019  1.00  7.070          O  
ATOM     49  CB  SER A   5       7.410  11.144  -5.185  1.00  9.430          C  
ATOM     50  OG  SER A   5       7.420  12.450  -5.675  1.00  9.430          O  
ATOM     51  H   SER A   5       7.190   8.208  -5.820  1.00  7.610          H  
ATOM     52  HA  SER A   5       5.788  10.683  -6.472  1.00  8.270          H  
ATOM     53 1HB  SER A   5       6.895  11.101  -4.227  1.00 11.310          H  
ATOM     54 2HB  SER A   5       8.417  10.819  -5.038  1.00 11.310          H  
ATOM     55  HG  SER A   5       6.483  12.736  -5.662  1.00 11.310          H  
ATOM     56  N   ARG A   6       8.278  11.153  -7.817  1.00  6.300          N  
ATOM     57  CA  ARG A   6       9.112  11.123  -9.015  1.00  6.210          C  
ATOM     58  C   ARG A   6      10.468  10.455  -8.684  1.00  5.980          C  
ATOM     59  O   ARG A   6      11.302  11.055  -7.997  1.00  5.940          O  
ATOM     60  CB  ARG A   6       9.330  12.533  -9.537  1.00  8.730          C  
ATOM     61  CG  ARG A   6      10.141  12.649 -10.819  1.00  8.730          C  
ATOM     62  CD  ARG A   6      10.306  14.079 -11.223  1.00  8.730          C  
ATOM     63  NE  ARG A   6      11.192  14.225 -12.357  1.00  8.730          N  
ATOM     64  CZ  ARG A   6      11.582  15.399 -12.919  1.00  8.730          C  
ATOM     65  NH1 ARG A   6      11.159  16.573 -12.464  1.00  8.730          N  
ATOM     66  NH2 ARG A   6      12.409  15.368 -13.955  1.00  8.730          N  
ATOM     67  H   ARG A   6       8.199  11.991  -7.243  1.00  7.560          H  
ATOM     68  HA  ARG A   6       8.568  10.577  -9.775  1.00  7.450          H  
ATOM     69 1HB  ARG A   6       8.365  12.978  -9.732  1.00 10.480          H  
ATOM     70 2HB  ARG A   6       9.825  13.139  -8.771  1.00 10.480          H  
ATOM     71 1HG  ARG A   6      11.118  12.189 -10.698  1.00 10.480          H  
ATOM     72 2HG  ARG A   6       9.609  12.140 -11.620  1.00 10.480          H  
ATOM     73 1HD  ARG A   6       9.340  14.495 -11.492  1.00 10.480          H  
ATOM     74 2HD  ARG A   6      10.717  14.634 -10.395  1.00 10.480          H  
ATOM     75  HE  ARG A   6      11.559  13.374 -12.763  1.00 10.480          H  
ATOM     76 1HH1 ARG A   6      10.503  16.649 -11.671  1.00 10.480          H  
ATOM     77 2HH1 ARG A   6      11.468  17.422 -12.909  1.00 10.480          H  
ATOM     78 1HH2 ARG A   6      12.737  14.482 -14.316  1.00 10.480          H  
ATOM     79 2HH2 ARG A   6      12.711  16.228 -14.391  1.00 10.480          H  
ATOM     80  N   PRO A   7      10.753   9.248  -9.214  1.00  6.180          N  
ATOM     81  CA  PRO A   7      11.901   8.441  -8.856  1.00  6.280          C  
ATOM     82  C   PRO A   7      13.222   9.067  -9.245  1.00  5.900          C  
ATOM     83  O   PRO A   7      13.331   9.696 -10.301  1.00  5.620          O  
ATOM     84  CB  PRO A   7      11.664   7.133  -9.624  1.00  9.420          C  
ATOM     85  CG  PRO A   7      10.782   7.513 -10.792  1.00  9.420          C  
ATOM     86  CD  PRO A   7       9.920   8.664 -10.294  1.00  9.420          C  
ATOM     87  HA  PRO A   7      11.856   8.264  -7.786  1.00  7.540          H  
ATOM     88 1HB  PRO A   7      12.636   6.721  -9.944  1.00 11.300          H  
ATOM     89 2HB  PRO A   7      11.206   6.388  -8.961  1.00 11.300          H  
ATOM     90 1HG  PRO A   7      11.405   7.786 -11.651  1.00 11.300          H  
ATOM     91 2HG  PRO A   7      10.181   6.645 -11.102  1.00 11.300          H  
ATOM     92 1HD  PRO A   7       9.788   9.373 -11.122  1.00 11.300          H  
ATOM     93 2HD  PRO A   7       8.967   8.279  -9.903  1.00 11.300          H  
ATOM     94  N   THR A   8      14.257   8.752  -8.472  1.00  6.230          N  
ATOM     95  CA  THR A   8      15.609   9.212  -8.743  1.00  6.290          C  
ATOM     96  C   THR A   8      15.909   9.107 -10.248  1.00  6.110          C  
ATOM     97  O   THR A   8      16.142   8.012 -10.772  1.00  6.080          O  
ATOM     98  CB  THR A   8      16.606   8.259  -8.030  1.00  8.780          C  
ATOM     99  OG1 THR A   8      16.284   8.141  -6.663  1.00  8.780          O  
ATOM    100  CG2 THR A   8      18.021   8.728  -8.143  1.00  8.780          C  
ATOM    101  H   THR A   8      14.069   8.267  -7.587  1.00  7.480          H  
ATOM    102  HA  THR A   8      15.721  10.244  -8.403  1.00  7.550          H  
ATOM    103  HB  THR A   8      16.525   7.278  -8.483  1.00 10.540          H  
ATOM    104  HG1 THR A   8      16.296   9.006  -6.223  1.00 10.540          H  
ATOM    105 1HG2 THR A   8      18.677   8.022  -7.640  1.00 10.540          H  
ATOM    106 2HG2 THR A   8      18.300   8.793  -9.175  1.00 10.540          H  
ATOM    107 3HG2 THR A   8      18.115   9.708  -7.676  1.00 10.540          H  
ATOM    108  N   GLN A   9      16.079  10.246 -10.929  1.00  6.310          N  
ATOM    109  CA  GLN A   9      16.308  10.212 -12.383  1.00  6.420          C  
ATOM    110  C   GLN A   9      17.761  10.011 -12.728  1.00  6.130          C  
ATOM    111  O   GLN A   9      18.126   9.852 -13.890  1.00  6.130          O  
ATOM    112  CB  GLN A   9      15.776  11.479 -13.062  1.00  8.940          C  
ATOM    113  CG  GLN A   9      14.264  11.638 -12.985  1.00  8.940          C  
ATOM    114  CD  GLN A   9      13.515  10.592 -13.762  1.00  8.940          C  
ATOM    115  OE1 GLN A   9      13.621  10.484 -14.989  1.00  8.940          O  
ATOM    116  NE2 GLN A   9      12.766   9.794 -13.041  1.00  8.940          N  
ATOM    117  H   GLN A   9      15.941  11.130 -10.448  1.00  7.570          H  
ATOM    118  HA  GLN A   9      15.759   9.362 -12.790  1.00  7.700          H  
ATOM    119 1HB  GLN A   9      16.230  12.357 -12.601  1.00 10.730          H  
ATOM    120 2HB  GLN A   9      16.062  11.475 -14.113  1.00 10.730          H  
ATOM    121 1HG  GLN A   9      13.948  11.523 -11.959  1.00 10.730          H  
ATOM    122 2HG  GLN A   9      13.985  12.620 -13.355  1.00 10.730          H  
ATOM    123 1HE2 GLN A   9      12.247   9.061 -13.474  1.00 10.730          H  
ATOM    124 2HE2 GLN A   9      12.772   9.908 -12.020  1.00 10.730          H  
ATOM    125  N   SER A  10      18.590  10.013 -11.702  1.00  6.180          N  
ATOM    126  CA  SER A  10      20.010   9.784 -11.831  1.00  6.140          C  
ATOM    127  C   SER A  10      20.315   8.291 -11.713  1.00  5.980          C  
ATOM    128  O   SER A  10      21.479   7.888 -11.802  1.00  6.360          O  
ATOM    129  CB  SER A  10      20.772  10.577 -10.787  1.00  8.610          C  
ATOM    130  OG  SER A  10      20.486  10.130  -9.491  1.00  8.610          O  
ATOM    131  H   SER A  10      18.211  10.176 -10.781  1.00  7.420          H  
ATOM    132  HA  SER A  10      20.328  10.117 -12.820  1.00  7.370          H  
ATOM    133 1HB  SER A  10      21.841  10.490 -10.976  1.00 10.330          H  
ATOM    134 2HB  SER A  10      20.509  11.631 -10.875  1.00 10.330          H  
ATOM    135  HG  SER A  10      21.004  10.687  -8.900  1.00 10.330          H  
ATOM    136  N   SER A  11      19.276   7.473 -11.463  1.00  5.760          N  
ATOM    137  CA  SER A  11      19.454   6.039 -11.301  1.00  5.860          C  
ATOM    138  C   SER A  11      19.629   5.327 -12.634  1.00  5.230          C  
ATOM    139  O   SER A  11      19.336   5.867 -13.705  1.00  5.450          O  
ATOM    140  CB  SER A  11      18.280   5.435 -10.552  1.00  8.160          C  
ATOM    141  OG  SER A  11      17.095   5.495 -11.306  1.00  8.160          O  
ATOM    142  H   SER A  11      18.327   7.843 -11.399  1.00  6.910          H  
ATOM    143  HA  SER A  11      20.357   5.872 -10.712  1.00  7.030          H  
ATOM    144 1HB  SER A  11      18.507   4.395 -10.322  1.00  9.800          H  
ATOM    145 2HB  SER A  11      18.142   5.951  -9.611  1.00  9.800          H  
ATOM    146  HG  SER A  11      16.732   6.399 -11.185  1.00  9.800          H  
ATOM    147  N   GLU A  12      20.095   4.085 -12.553  1.00  4.730          N  
ATOM    148  CA  GLU A  12      20.295   3.208 -13.699  1.00  4.290          C  
ATOM    149  C   GLU A  12      19.676   1.842 -13.420  1.00  3.860          C  
ATOM    150  O   GLU A  12      19.493   1.472 -12.266  1.00  3.970          O  
ATOM    151  CB  GLU A  12      21.792   3.069 -14.006  1.00  6.180          C  
ATOM    152  CG  GLU A  12      22.478   4.371 -14.471  1.00  6.180          C  
ATOM    153  CD  GLU A  12      23.965   4.213 -14.691  1.00  6.180          C  
ATOM    154  OE1 GLU A  12      24.512   3.262 -14.171  1.00  6.180          O  
ATOM    155  OE2 GLU A  12      24.554   5.034 -15.351  1.00  6.180          O  
ATOM    156  H   GLU A  12      20.348   3.724 -11.636  1.00  5.680          H  
ATOM    157  HA  GLU A  12      19.795   3.644 -14.564  1.00  5.150          H  
ATOM    158 1HB  GLU A  12      22.311   2.720 -13.112  1.00  7.420          H  
ATOM    159 2HB  GLU A  12      21.938   2.318 -14.781  1.00  7.420          H  
ATOM    160 1HG  GLU A  12      22.011   4.706 -15.396  1.00  7.420          H  
ATOM    161 2HG  GLU A  12      22.317   5.144 -13.720  1.00  7.420          H  
ATOM    162  N   GLY A  13      19.387   1.069 -14.473  1.00  3.910          N  
ATOM    163  CA  GLY A  13      18.856  -0.299 -14.319  1.00  4.010          C  
ATOM    164  C   GLY A  13      19.855  -1.272 -13.662  1.00  3.970          C  
ATOM    165  O   GLY A  13      19.493  -2.382 -13.267  1.00  4.150          O  
ATOM    166  H   GLY A  13      19.531   1.436 -15.404  1.00  4.690          H  
ATOM    167 1HA  GLY A  13      17.946  -0.262 -13.719  1.00  4.810          H  
ATOM    168 2HA  GLY A  13      18.569  -0.683 -15.297  1.00  4.810          H  
ATOM    169  N   SER A  14      21.111  -0.850 -13.597  1.00  4.260          N  
ATOM    170  CA  SER A  14      22.222  -1.578 -13.004  1.00  4.720          C  
ATOM    171  C   SER A  14      22.057  -1.846 -11.516  1.00  4.920          C  
ATOM    172  O   SER A  14      21.591  -0.988 -10.744  1.00  5.040          O  
ATOM    173  CB  SER A  14      23.515  -0.828 -13.206  1.00  6.420          C  
ATOM    174  OG  SER A  14      24.570  -1.461 -12.514  1.00  6.420          O  
ATOM    175  H   SER A  14      21.289   0.069 -13.969  1.00  5.110          H  
ATOM    176  HA  SER A  14      22.299  -2.540 -13.511  1.00  5.660          H  
ATOM    177 1HB  SER A  14      23.747  -0.784 -14.269  1.00  7.710          H  
ATOM    178 2HB  SER A  14      23.404   0.200 -12.852  1.00  7.710          H  
ATOM    179  HG  SER A  14      25.359  -0.952 -12.751  1.00  7.710          H  
ATOM    180  N   ARG A  15      22.563  -3.007 -11.091  1.00  5.370          N  
ATOM    181  CA  ARG A  15      22.533  -3.402  -9.687  1.00  5.930          C  
ATOM    182  C   ARG A  15      23.247  -2.381  -8.808  1.00  5.970          C  
ATOM    183  O   ARG A  15      22.970  -2.280  -7.616  1.00  5.760          O  
ATOM    184  CB  ARG A  15      23.180  -4.764  -9.493  1.00  8.080          C  
ATOM    185  CG  ARG A  15      24.684  -4.822  -9.761  1.00  8.080          C  
ATOM    186  CD  ARG A  15      25.212  -6.207  -9.685  1.00  8.080          C  
ATOM    187  NE  ARG A  15      25.135  -6.745  -8.327  1.00  8.080          N  
ATOM    188  CZ  ARG A  15      25.480  -7.983  -7.948  1.00  8.080          C  
ATOM    189  NH1 ARG A  15      25.948  -8.878  -8.804  1.00  8.080          N  
ATOM    190  NH2 ARG A  15      25.331  -8.259  -6.675  1.00  8.080          N  
ATOM    191  H   ARG A  15      22.941  -3.640 -11.782  1.00  6.440          H  
ATOM    192  HA  ARG A  15      21.492  -3.472  -9.377  1.00  7.120          H  
ATOM    193 1HB  ARG A  15      23.027  -5.074  -8.467  1.00  9.690          H  
ATOM    194 2HB  ARG A  15      22.693  -5.498 -10.132  1.00  9.690          H  
ATOM    195 1HG  ARG A  15      24.900  -4.425 -10.752  1.00  9.690          H  
ATOM    196 2HG  ARG A  15      25.217  -4.237  -9.016  1.00  9.690          H  
ATOM    197 1HD  ARG A  15      24.630  -6.850 -10.344  1.00  9.690          H  
ATOM    198 2HD  ARG A  15      26.256  -6.209  -9.997  1.00  9.690          H  
ATOM    199  HE  ARG A  15      24.786  -6.143  -7.568  1.00  9.690          H  
ATOM    200 1HH1 ARG A  15      26.058  -8.642  -9.779  1.00  9.690          H  
ATOM    201 2HH1 ARG A  15      26.202  -9.803  -8.483  1.00  9.690          H  
ATOM    202 1HH2 ARG A  15      24.964  -7.505  -6.079  1.00  9.690          H  
ATOM    203 2HH2 ARG A  15      25.569  -9.166  -6.304  1.00  9.690          H  
ATOM    204  N   ARG A  16      24.147  -1.594  -9.392  1.00  6.440          N  
ATOM    205  CA  ARG A  16      24.856  -0.578  -8.640  1.00  6.790          C  
ATOM    206  C   ARG A  16      23.871   0.392  -7.979  1.00  6.410          C  
ATOM    207  O   ARG A  16      24.088   0.810  -6.833  1.00  6.400          O  
ATOM    208  CB  ARG A  16      25.807   0.185  -9.549  1.00  9.370          C  
ATOM    209  CG  ARG A  16      26.648   1.268  -8.869  1.00  9.370          C  
ATOM    210  CD  ARG A  16      27.580   1.932  -9.840  1.00  9.370          C  
ATOM    211  NE  ARG A  16      26.860   2.641 -10.905  1.00  9.370          N  
ATOM    212  CZ  ARG A  16      26.316   3.879 -10.806  1.00  9.370          C  
ATOM    213  NH1 ARG A  16      26.413   4.578  -9.687  1.00  9.370          N  
ATOM    214  NH2 ARG A  16      25.683   4.388 -11.844  1.00  9.370          N  
ATOM    215  H   ARG A  16      24.323  -1.705 -10.391  1.00  7.730          H  
ATOM    216  HA  ARG A  16      25.438  -1.068  -7.859  1.00  8.150          H  
ATOM    217 1HB  ARG A  16      26.490  -0.516 -10.022  1.00 11.240          H  
ATOM    218 2HB  ARG A  16      25.230   0.662 -10.341  1.00 11.240          H  
ATOM    219 1HG  ARG A  16      25.991   2.026  -8.443  1.00 11.240          H  
ATOM    220 2HG  ARG A  16      27.242   0.820  -8.073  1.00 11.240          H  
ATOM    221 1HD  ARG A  16      28.219   2.640  -9.317  1.00 11.240          H  
ATOM    222 2HD  ARG A  16      28.204   1.169 -10.307  1.00 11.240          H  
ATOM    223  HE  ARG A  16      26.765   2.161 -11.796  1.00 11.240          H  
ATOM    224 1HH1 ARG A  16      26.895   4.197  -8.887  1.00 11.240          H  
ATOM    225 2HH1 ARG A  16      26.001   5.499  -9.631  1.00 11.240          H  
ATOM    226 1HH2 ARG A  16      25.585   3.839 -12.712  1.00 11.240          H  
ATOM    227 2HH2 ARG A  16      25.266   5.305 -11.797  1.00 11.240          H  
ATOM    228  N   SER A  17      22.808   0.776  -8.714  1.00  6.340          N  
ATOM    229  CA  SER A  17      21.810   1.710  -8.211  1.00  6.300          C  
ATOM    230  C   SER A  17      20.970   1.012  -7.174  1.00  6.130          C  
ATOM    231  O   SER A  17      20.625   1.597  -6.145  1.00  6.040          O  
ATOM    232  CB  SER A  17      20.910   2.219  -9.322  1.00  8.840          C  
ATOM    233  OG  SER A  17      21.610   3.023 -10.230  1.00  8.840          O  
ATOM    234  H   SER A  17      22.647   0.353  -9.627  1.00  7.610          H  
ATOM    235  HA  SER A  17      22.317   2.554  -7.744  1.00  7.560          H  
ATOM    236 1HB  SER A  17      20.474   1.368  -9.851  1.00 10.600          H  
ATOM    237 2HB  SER A  17      20.088   2.785  -8.888  1.00 10.600          H  
ATOM    238  HG  SER A  17      22.150   2.413 -10.745  1.00 10.600          H  
ATOM    239  N   ARG A  18      20.644  -0.253  -7.451  1.00  6.390          N  
ATOM    240  CA  ARG A  18      19.852  -1.058  -6.530  1.00  6.540          C  
ATOM    241  C   ARG A  18      20.530  -1.128  -5.167  1.00  6.070          C  
ATOM    242  O   ARG A  18      19.878  -0.973  -4.128  1.00  5.770          O  
ATOM    243  CB  ARG A  18      19.663  -2.471  -7.056  1.00  9.100          C  
ATOM    244  CG  ARG A  18      18.831  -3.387  -6.175  1.00  9.100          C  
ATOM    245  CD  ARG A  18      18.820  -4.781  -6.683  1.00  9.100          C  
ATOM    246  NE  ARG A  18      20.156  -5.402  -6.616  1.00  9.100          N  
ATOM    247  CZ  ARG A  18      20.481  -6.601  -7.153  1.00  9.100          C  
ATOM    248  NH1 ARG A  18      19.568  -7.306  -7.795  1.00  9.100          N  
ATOM    249  NH2 ARG A  18      21.710  -7.083  -7.039  1.00  9.100          N  
ATOM    250  H   ARG A  18      20.957  -0.635  -8.353  1.00  7.670          H  
ATOM    251  HA  ARG A  18      18.874  -0.593  -6.412  1.00  7.850          H  
ATOM    252 1HB  ARG A  18      19.207  -2.437  -8.043  1.00 10.920          H  
ATOM    253 2HB  ARG A  18      20.629  -2.938  -7.161  1.00 10.920          H  
ATOM    254 1HG  ARG A  18      19.242  -3.409  -5.166  1.00 10.920          H  
ATOM    255 2HG  ARG A  18      17.801  -3.024  -6.136  1.00 10.920          H  
ATOM    256 1HD  ARG A  18      18.130  -5.375  -6.082  1.00 10.920          H  
ATOM    257 2HD  ARG A  18      18.494  -4.775  -7.722  1.00 10.920          H  
ATOM    258  HE  ARG A  18      20.880  -4.888  -6.129  1.00 10.920          H  
ATOM    259 1HH1 ARG A  18      18.627  -6.957  -7.888  1.00 10.920          H  
ATOM    260 2HH1 ARG A  18      19.809  -8.203  -8.194  1.00 10.920          H  
ATOM    261 1HH2 ARG A  18      22.446  -6.554  -6.547  1.00 10.920          H  
ATOM    262 2HH2 ARG A  18      21.935  -7.981  -7.440  1.00 10.920          H  
ATOM    263  N   HIS A  19      21.843  -1.381  -5.178  1.00  6.300          N  
ATOM    264  CA  HIS A  19      22.599  -1.516  -3.949  1.00  6.230          C  
ATOM    265  C   HIS A  19      22.738  -0.182  -3.237  1.00  5.990          C  
ATOM    266  O   HIS A  19      22.582  -0.131  -2.015  1.00  6.140          O  
ATOM    267  CB  HIS A  19      23.985  -2.113  -4.223  1.00  8.750          C  
ATOM    268  CG  HIS A  19      23.956  -3.576  -4.629  1.00  8.750          C  
ATOM    269  ND1 HIS A  19      23.443  -4.567  -3.814  1.00  8.750          N  
ATOM    270  CD2 HIS A  19      24.396  -4.199  -5.749  1.00  8.750          C  
ATOM    271  CE1 HIS A  19      23.552  -5.737  -4.420  1.00  8.750          C  
ATOM    272  NE2 HIS A  19      24.130  -5.551  -5.603  1.00  8.750          N  
ATOM    273  H   HIS A  19      22.308  -1.533  -6.076  1.00  7.560          H  
ATOM    274  HA  HIS A  19      22.075  -2.194  -3.281  1.00  7.480          H  
ATOM    275 1HB  HIS A  19      24.460  -1.549  -5.033  1.00 10.500          H  
ATOM    276 2HB  HIS A  19      24.611  -2.009  -3.339  1.00 10.500          H  
ATOM    277  HD1 HIS A  19      23.205  -4.466  -2.846  1.00 10.500          H  
ATOM    278  HD2 HIS A  19      24.875  -3.827  -6.651  1.00 10.500          H  
ATOM    279  HE1 HIS A  19      23.195  -6.645  -3.931  1.00 10.500          H  
ATOM    280  N   SER A  20      22.996   0.905  -3.975  1.00  5.830          N  
ATOM    281  CA  SER A  20      23.128   2.202  -3.331  1.00  5.960          C  
ATOM    282  C   SER A  20      21.829   2.565  -2.633  1.00  5.700          C  
ATOM    283  O   SER A  20      21.829   2.976  -1.468  1.00  5.750          O  
ATOM    284  CB  SER A  20      23.474   3.263  -4.353  1.00  8.290          C  
ATOM    285  OG  SER A  20      23.599   4.525  -3.752  1.00  8.290          O  
ATOM    286  H   SER A  20      23.155   0.834  -4.985  1.00  7.000          H  
ATOM    287  HA  SER A  20      23.921   2.147  -2.587  1.00  7.150          H  
ATOM    288 1HB  SER A  20      24.407   2.996  -4.850  1.00  9.950          H  
ATOM    289 2HB  SER A  20      22.698   3.294  -5.119  1.00  9.950          H  
ATOM    290  HG  SER A  20      23.814   5.132  -4.462  1.00  9.950          H  
ATOM    291  N   ALA A  21      20.710   2.418  -3.351  1.00  5.760          N  
ATOM    292  CA  ALA A  21      19.407   2.721  -2.800  1.00  5.990          C  
ATOM    293  C   ALA A  21      19.086   1.820  -1.608  1.00  5.930          C  
ATOM    294  O   ALA A  21      18.504   2.289  -0.632  1.00  6.050          O  
ATOM    295  CB  ALA A  21      18.368   2.599  -3.885  1.00  8.290          C  
ATOM    296  H   ALA A  21      20.774   2.089  -4.318  1.00  6.910          H  
ATOM    297  HA  ALA A  21      19.415   3.744  -2.445  1.00  7.190          H  
ATOM    298 1HB  ALA A  21      17.394   2.844  -3.503  1.00  9.950          H  
ATOM    299 2HB  ALA A  21      18.618   3.276  -4.700  1.00  9.950          H  
ATOM    300 3HB  ALA A  21      18.376   1.593  -4.250  1.00  9.950          H  
ATOM    301  N   ARG A  22      19.461   0.533  -1.647  1.00  5.990          N  
ATOM    302  CA  ARG A  22      19.172  -0.318  -0.504  1.00  6.230          C  
ATOM    303  C   ARG A  22      19.954   0.154   0.735  1.00  5.740          C  
ATOM    304  O   ARG A  22      19.412   0.132   1.842  1.00  5.900          O  
ATOM    305  CB  ARG A  22      19.479  -1.779  -0.786  1.00  8.630          C  
ATOM    306  CG  ARG A  22      19.081  -2.761   0.352  1.00  8.630          C  
ATOM    307  CD  ARG A  22      17.567  -2.833   0.495  1.00  8.630          C  
ATOM    308  NE  ARG A  22      17.125  -3.711   1.567  1.00  8.630          N  
ATOM    309  CZ  ARG A  22      16.975  -3.356   2.865  1.00  8.630          C  
ATOM    310  NH1 ARG A  22      17.262  -2.141   3.272  1.00  8.630          N  
ATOM    311  NH2 ARG A  22      16.528  -4.250   3.733  1.00  8.630          N  
ATOM    312  H   ARG A  22      19.877   0.126  -2.493  1.00  7.190          H  
ATOM    313  HA  ARG A  22      18.112  -0.219  -0.300  1.00  7.480          H  
ATOM    314 1HB  ARG A  22      18.964  -2.086  -1.696  1.00 10.350          H  
ATOM    315 2HB  ARG A  22      20.550  -1.890  -0.968  1.00 10.350          H  
ATOM    316 1HG  ARG A  22      19.448  -3.757   0.113  1.00 10.350          H  
ATOM    317 2HG  ARG A  22      19.510  -2.438   1.301  1.00 10.350          H  
ATOM    318 1HD  ARG A  22      17.149  -1.859   0.690  1.00 10.350          H  
ATOM    319 2HD  ARG A  22      17.146  -3.207  -0.440  1.00 10.350          H  
ATOM    320  HE  ARG A  22      16.890  -4.665   1.315  1.00 10.350          H  
ATOM    321 1HH1 ARG A  22      17.623  -1.451   2.618  1.00 10.350          H  
ATOM    322 2HH1 ARG A  22      17.131  -1.898   4.243  1.00 10.350          H  
ATOM    323 1HH2 ARG A  22      16.302  -5.186   3.423  1.00 10.350          H  
ATOM    324 2HH2 ARG A  22      16.405  -4.001   4.703  1.00 10.350          H  
ATOM    325  N   ILE A  23      21.218   0.569   0.547  1.00  5.350          N  
ATOM    326  CA  ILE A  23      22.058   1.085   1.637  1.00  5.200          C  
ATOM    327  C   ILE A  23      21.405   2.343   2.207  1.00  4.950          C  
ATOM    328  O   ILE A  23      21.405   2.582   3.424  1.00  4.530          O  
ATOM    329  CB  ILE A  23      23.499   1.359   1.168  1.00  7.340          C  
ATOM    330  CG1 ILE A  23      24.180   0.000   0.848  1.00  7.340          C  
ATOM    331  CG2 ILE A  23      24.272   2.131   2.266  1.00  7.340          C  
ATOM    332  CD1 ILE A  23      25.486   0.104   0.077  1.00  7.340          C  
ATOM    333  H   ILE A  23      21.620   0.482  -0.396  1.00  6.420          H  
ATOM    334  HA  ILE A  23      22.104   0.338   2.426  1.00  6.240          H  
ATOM    335  HB  ILE A  23      23.480   1.944   0.247  1.00  8.810          H  
ATOM    336 1HG1 ILE A  23      24.373  -0.515   1.789  1.00  8.810          H  
ATOM    337 2HG1 ILE A  23      23.490  -0.603   0.268  1.00  8.810          H  
ATOM    338 1HG2 ILE A  23      25.287   2.323   1.944  1.00  8.810          H  
ATOM    339 2HG2 ILE A  23      23.791   3.085   2.471  1.00  8.810          H  
ATOM    340 3HG2 ILE A  23      24.289   1.534   3.183  1.00  8.810          H  
ATOM    341 1HD1 ILE A  23      25.875  -0.898  -0.100  1.00  8.810          H  
ATOM    342 2HD1 ILE A  23      25.298   0.593  -0.881  1.00  8.810          H  
ATOM    343 3HD1 ILE A  23      26.216   0.674   0.637  1.00  8.810          H  
ATOM    344  N   ILE A  24      20.904   3.199   1.326  1.00  5.450          N  
ATOM    345  CA  ILE A  24      20.217   4.371   1.808  1.00  5.570          C  
ATOM    346  C   ILE A  24      19.026   3.895   2.637  1.00  5.070          C  
ATOM    347  O   ILE A  24      18.832   4.379   3.750  1.00  4.760          O  
ATOM    348  CB  ILE A  24      19.749   5.283   0.662  1.00  7.750          C  
ATOM    349  CG1 ILE A  24      20.959   5.925  -0.047  1.00  7.750          C  
ATOM    350  CG2 ILE A  24      18.824   6.363   1.211  1.00  7.750          C  
ATOM    351  CD1 ILE A  24      20.628   6.603  -1.393  1.00  7.750          C  
ATOM    352  H   ILE A  24      21.018   3.021   0.322  1.00  6.540          H  
ATOM    353  HA  ILE A  24      20.887   4.937   2.451  1.00  6.680          H  
ATOM    354  HB  ILE A  24      19.243   4.682  -0.064  1.00  9.300          H  
ATOM    355 1HG1 ILE A  24      21.396   6.668   0.615  1.00  9.300          H  
ATOM    356 2HG1 ILE A  24      21.702   5.153  -0.231  1.00  9.300          H  
ATOM    357 1HG2 ILE A  24      18.496   6.996   0.413  1.00  9.300          H  
ATOM    358 2HG2 ILE A  24      17.960   5.922   1.679  1.00  9.300          H  
ATOM    359 3HG2 ILE A  24      19.367   6.953   1.944  1.00  9.300          H  
ATOM    360 1HD1 ILE A  24      21.544   7.014  -1.817  1.00  9.300          H  
ATOM    361 2HD1 ILE A  24      20.220   5.871  -2.080  1.00  9.300          H  
ATOM    362 3HD1 ILE A  24      19.913   7.405  -1.261  1.00  9.300          H  
ATOM    363  N   ALA A  25      18.256   2.904   2.156  1.00  5.230          N  
ATOM    364  CA  ALA A  25      17.089   2.408   2.893  1.00  5.140          C  
ATOM    365  C   ALA A  25      17.488   1.957   4.296  1.00  4.350          C  
ATOM    366  O   ALA A  25      16.813   2.270   5.279  1.00  4.400          O  
ATOM    367  CB  ALA A  25      16.429   1.252   2.158  1.00  7.230          C  
ATOM    368  H   ALA A  25      18.445   2.536   1.219  1.00  6.280          H  
ATOM    369  HA  ALA A  25      16.368   3.205   2.964  1.00  6.170          H  
ATOM    370 1HB  ALA A  25      15.566   0.929   2.710  1.00  8.680          H  
ATOM    371 2HB  ALA A  25      16.129   1.554   1.168  1.00  8.680          H  
ATOM    372 3HB  ALA A  25      17.104   0.443   2.072  1.00  8.680          H  
ATOM    373  N   GLN A  26      18.659   1.336   4.426  1.00  3.940          N  
ATOM    374  CA  GLN A  26      19.130   0.894   5.735  1.00  3.660          C  
ATOM    375  C   GLN A  26      19.243   2.084   6.706  1.00  3.260          C  
ATOM    376  O   GLN A  26      19.056   1.914   7.914  1.00  3.310          O  
ATOM    377  CB  GLN A  26      20.486   0.181   5.625  1.00  5.240          C  
ATOM    378  CG  GLN A  26      20.449  -1.182   4.929  1.00  5.240          C  
ATOM    379  CD  GLN A  26      21.845  -1.771   4.747  1.00  5.240          C  
ATOM    380  OE1 GLN A  26      22.845  -1.055   4.861  1.00  5.240          O  
ATOM    381  NE2 GLN A  26      21.920  -3.067   4.471  1.00  5.240          N  
ATOM    382  H   GLN A  26      19.168   1.084   3.571  1.00  4.730          H  
ATOM    383  HA  GLN A  26      18.403   0.195   6.144  1.00  4.390          H  
ATOM    384 1HB  GLN A  26      21.181   0.811   5.088  1.00  6.280          H  
ATOM    385 2HB  GLN A  26      20.893   0.034   6.623  1.00  6.280          H  
ATOM    386 1HG  GLN A  26      19.860  -1.870   5.530  1.00  6.280          H  
ATOM    387 2HG  GLN A  26      20.001  -1.066   3.950  1.00  6.280          H  
ATOM    388 1HE2 GLN A  26      22.814  -3.502   4.346  1.00  6.280          H  
ATOM    389 2HE2 GLN A  26      21.089  -3.617   4.390  1.00  6.280          H  
ATOM    390  N   THR A  27      19.571   3.275   6.185  1.00  3.470          N  
ATOM    391  CA  THR A  27      19.695   4.488   6.990  1.00  3.780          C  
ATOM    392  C   THR A  27      18.358   5.261   7.168  1.00  3.640          C  
ATOM    393  O   THR A  27      18.075   5.766   8.258  1.00  3.790          O  
ATOM    394  CB  THR A  27      20.750   5.436   6.367  1.00  5.170          C  
ATOM    395  OG1 THR A  27      22.017   4.761   6.298  1.00  5.170          O  
ATOM    396  CG2 THR A  27      20.912   6.698   7.221  1.00  5.170          C  
ATOM    397  H   THR A  27      19.757   3.350   5.177  1.00  4.160          H  
ATOM    398  HA  THR A  27      20.044   4.198   7.979  1.00  4.540          H  
ATOM    399  HB  THR A  27      20.439   5.714   5.359  1.00  6.200          H  
ATOM    400  HG1 THR A  27      21.962   4.057   5.636  1.00  6.200          H  
ATOM    401 1HG2 THR A  27      21.663   7.341   6.768  1.00  6.200          H  
ATOM    402 2HG2 THR A  27      19.971   7.241   7.281  1.00  6.200          H  
ATOM    403 3HG2 THR A  27      21.230   6.418   8.223  1.00  6.200          H  
ATOM    404  N   THR A  28      17.577   5.411   6.083  1.00  3.780          N  
ATOM    405  CA  THR A  28      16.341   6.231   6.085  1.00  3.970          C  
ATOM    406  C   THR A  28      15.043   5.535   6.557  1.00  3.400          C  
ATOM    407  O   THR A  28      14.138   6.202   7.067  1.00  3.730          O  
ATOM    408  CB  THR A  28      16.095   6.922   4.703  1.00  5.480          C  
ATOM    409  OG1 THR A  28      15.017   7.855   4.827  1.00  5.480          O  
ATOM    410  CG2 THR A  28      15.739   5.937   3.611  1.00  5.480          C  
ATOM    411  H   THR A  28      17.887   4.955   5.225  1.00  4.540          H  
ATOM    412  HA  THR A  28      16.515   7.045   6.787  1.00  4.760          H  
ATOM    413  HB  THR A  28      16.999   7.454   4.409  1.00  6.580          H  
ATOM    414  HG1 THR A  28      15.283   8.581   5.401  1.00  6.580          H  
ATOM    415 1HG2 THR A  28      15.587   6.464   2.681  1.00  6.580          H  
ATOM    416 2HG2 THR A  28      16.545   5.264   3.509  1.00  6.580          H  
ATOM    417 3HG2 THR A  28      14.833   5.395   3.861  1.00  6.580          H  
ATOM    418  N   VAL A  29      14.913   4.225   6.350  1.00  3.010          N  
ATOM    419  CA  VAL A  29      13.686   3.492   6.675  1.00  3.030          C  
ATOM    420  C   VAL A  29      13.282   3.517   8.137  1.00  2.700          C  
ATOM    421  O   VAL A  29      14.084   3.251   9.031  1.00  3.110          O  
ATOM    422  CB  VAL A  29      13.818   2.035   6.196  1.00  4.230          C  
ATOM    423  CG1 VAL A  29      12.681   1.137   6.696  1.00  4.230          C  
ATOM    424  CG2 VAL A  29      13.765   2.056   4.691  1.00  4.230          C  
ATOM    425  H   VAL A  29      15.697   3.704   5.955  1.00  3.610          H  
ATOM    426  HA  VAL A  29      12.885   3.951   6.108  1.00  3.640          H  
ATOM    427  HB  VAL A  29      14.765   1.629   6.545  1.00  5.080          H  
ATOM    428 1HG1 VAL A  29      12.823   0.134   6.306  1.00  5.080          H  
ATOM    429 2HG1 VAL A  29      12.677   1.092   7.784  1.00  5.080          H  
ATOM    430 3HG1 VAL A  29      11.760   1.520   6.356  1.00  5.080          H  
ATOM    431 1HG2 VAL A  29      13.890   1.053   4.333  1.00  5.080          H  
ATOM    432 2HG2 VAL A  29      12.808   2.453   4.367  1.00  5.080          H  
ATOM    433 3HG2 VAL A  29      14.547   2.679   4.311  1.00  5.080          H  
ATOM    434  N   ASP A  30      11.997   3.788   8.360  1.00  2.660          N  
ATOM    435  CA  ASP A  30      11.417   3.855   9.688  1.00  3.120          C  
ATOM    436  C   ASP A  30      10.109   3.103   9.653  1.00  2.740          C  
ATOM    437  O   ASP A  30       9.132   3.570   9.048  1.00  2.620          O  
ATOM    438  CB  ASP A  30      11.214   5.293  10.163  1.00  4.180          C  
ATOM    439  CG  ASP A  30      10.676   5.388  11.635  1.00  4.180          C  
ATOM    440  OD1 ASP A  30      10.108   4.412  12.140  1.00  4.180          O  
ATOM    441  OD2 ASP A  30      10.816   6.463  12.233  1.00  4.180          O  
ATOM    442  H   ASP A  30      11.386   3.957   7.551  1.00  3.190          H  
ATOM    443  HA  ASP A  30      12.084   3.356  10.391  1.00  3.740          H  
ATOM    444 1HB  ASP A  30      12.167   5.827  10.095  1.00  5.020          H  
ATOM    445 2HB  ASP A  30      10.512   5.793   9.494  1.00  5.020          H  
ATOM    446  N   ALA A  31      10.103   1.953  10.325  1.00  2.750          N  
ATOM    447  CA  ALA A  31       9.010   0.998  10.320  1.00  2.680          C  
ATOM    448  C   ALA A  31       7.684   1.606  10.746  1.00  2.360          C  
ATOM    449  O   ALA A  31       6.642   1.116  10.319  1.00  2.320          O  
ATOM    450  CB  ALA A  31       9.333  -0.174  11.223  1.00  3.780          C  
ATOM    451  H   ALA A  31      10.945   1.719  10.835  1.00  3.300          H  
ATOM    452  HA  ALA A  31       8.899   0.628   9.304  1.00  3.220          H  
ATOM    453 1HB  ALA A  31       8.527  -0.903  11.180  1.00  4.540          H  
ATOM    454 2HB  ALA A  31      10.260  -0.640  10.894  1.00  4.540          H  
ATOM    455 3HB  ALA A  31       9.446   0.180  12.247  1.00  4.540          H  
ATOM    456  N   LYS A  32       7.665   2.703  11.518  1.00  2.320          N  
ATOM    457  CA  LYS A  32       6.350   3.238  11.898  1.00  2.280          C  
ATOM    458  C   LYS A  32       5.531   3.606  10.645  1.00  2.060          C  
ATOM    459  O   LYS A  32       4.304   3.685  10.703  1.00  1.990          O  
ATOM    460  CB  LYS A  32       6.474   4.453  12.822  1.00  3.210          C  
ATOM    461  CG  LYS A  32       6.978   5.742  12.176  1.00  3.210          C  
ATOM    462  CD  LYS A  32       7.184   6.826  13.246  1.00  3.210          C  
ATOM    463  CE  LYS A  32       7.619   8.172  12.661  1.00  3.210          C  
ATOM    464  NZ  LYS A  32       8.940   8.090  11.982  1.00  3.210          N  
ATOM    465  H   LYS A  32       8.537   3.153  11.855  1.00  2.780          H  
ATOM    466  HA  LYS A  32       5.806   2.461  12.433  1.00  2.740          H  
ATOM    467 1HB  LYS A  32       5.506   4.662  13.272  1.00  3.850          H  
ATOM    468 2HB  LYS A  32       7.166   4.211  13.629  1.00  3.850          H  
ATOM    469 1HG  LYS A  32       7.899   5.545  11.651  1.00  3.850          H  
ATOM    470 2HG  LYS A  32       6.241   6.102  11.459  1.00  3.850          H  
ATOM    471 1HD  LYS A  32       6.261   6.963  13.808  1.00  3.850          H  
ATOM    472 2HD  LYS A  32       7.963   6.490  13.935  1.00  3.850          H  
ATOM    473 1HE  LYS A  32       6.874   8.518  11.947  1.00  3.850          H  
ATOM    474 2HE  LYS A  32       7.692   8.893  13.474  1.00  3.850          H  
ATOM    475 1HZ  LYS A  32       9.204   8.987  11.624  1.00  3.850          H  
ATOM    476 2HZ  LYS A  32       9.682   7.756  12.630  1.00  3.850          H  
ATOM    477 3HZ  LYS A  32       8.899   7.436  11.225  1.00  3.850          H  
ATOM    478  N   LEU A  33       6.222   3.889   9.533  1.00  2.160          N  
ATOM    479  CA  LEU A  33       5.616   4.223   8.255  1.00  2.250          C  
ATOM    480  C   LEU A  33       5.818   3.063   7.282  1.00  1.990          C  
ATOM    481  O   LEU A  33       4.879   2.578   6.625  1.00  1.920          O  
ATOM    482  CB  LEU A  33       6.282   5.480   7.673  1.00  3.110          C  
ATOM    483  CG  LEU A  33       5.788   5.965   6.288  1.00  3.110          C  
ATOM    484  CD1 LEU A  33       4.316   6.375   6.354  1.00  3.110          C  
ATOM    485  CD2 LEU A  33       6.667   7.121   5.832  1.00  3.110          C  
ATOM    486  H   LEU A  33       7.238   3.811   9.567  1.00  2.590          H  
ATOM    487  HA  LEU A  33       4.552   4.384   8.408  1.00  2.700          H  
ATOM    488 1HB  LEU A  33       6.149   6.293   8.380  1.00  3.740          H  
ATOM    489 2HB  LEU A  33       7.356   5.279   7.585  1.00  3.740          H  
ATOM    490  HG  LEU A  33       5.879   5.151   5.573  1.00  3.740          H  
ATOM    491 1HD1 LEU A  33       3.991   6.709   5.373  1.00  3.740          H  
ATOM    492 2HD1 LEU A  33       3.701   5.531   6.657  1.00  3.740          H  
ATOM    493 3HD1 LEU A  33       4.195   7.187   7.068  1.00  3.740          H  
ATOM    494 1HD2 LEU A  33       6.347   7.461   4.849  1.00  3.740          H  
ATOM    495 2HD2 LEU A  33       6.588   7.945   6.541  1.00  3.740          H  
ATOM    496 3HD2 LEU A  33       7.703   6.782   5.778  1.00  3.740          H  
ATOM    497  N   HIS A  34       7.056   2.578   7.238  1.00  2.030          N  
ATOM    498  CA  HIS A  34       7.413   1.565   6.277  1.00  2.120          C  
ATOM    499  C   HIS A  34       6.799   0.198   6.526  1.00  1.710          C  
ATOM    500  O   HIS A  34       6.624  -0.572   5.582  1.00  1.700          O  
ATOM    501  CB  HIS A  34       8.925   1.444   6.129  1.00  2.930          C  
ATOM    502  CG  HIS A  34       9.525   2.599   5.359  1.00  2.930          C  
ATOM    503  ND1 HIS A  34      10.016   3.752   5.964  1.00  2.930          N  
ATOM    504  CD2 HIS A  34       9.694   2.771   4.031  1.00  2.930          C  
ATOM    505  CE1 HIS A  34      10.438   4.583   5.026  1.00  2.930          C  
ATOM    506  NE2 HIS A  34      10.260   4.013   3.850  1.00  2.930          N  
ATOM    507  H   HIS A  34       7.787   2.994   7.820  1.00  2.440          H  
ATOM    508  HA  HIS A  34       7.055   1.909   5.318  1.00  2.540          H  
ATOM    509 1HB  HIS A  34       9.384   1.416   7.111  1.00  3.520          H  
ATOM    510 2HB  HIS A  34       9.169   0.513   5.622  1.00  3.520          H  
ATOM    511  HD2 HIS A  34       9.420   2.059   3.253  1.00  3.520          H  
ATOM    512  HE1 HIS A  34      10.870   5.572   5.198  1.00  3.520          H  
ATOM    513  HE2 HIS A  34      10.502   4.435   2.957  1.00  3.520          H  
ATOM    514  N   ALA A  35       6.424  -0.144   7.759  1.00  1.590          N  
ATOM    515  CA  ALA A  35       5.848  -1.456   7.979  1.00  1.610          C  
ATOM    516  C   ALA A  35       4.596  -1.639   7.132  1.00  1.330          C  
ATOM    517  O   ALA A  35       4.386  -2.714   6.572  1.00  1.430          O  
ATOM    518  CB  ALA A  35       5.516  -1.647   9.444  1.00  2.250          C  
ATOM    519  H   ALA A  35       6.535   0.471   8.567  1.00  1.910          H  
ATOM    520  HA  ALA A  35       6.577  -2.206   7.671  1.00  1.930          H  
ATOM    521 1HB  ALA A  35       5.099  -2.644   9.596  1.00  2.700          H  
ATOM    522 2HB  ALA A  35       6.419  -1.534  10.037  1.00  2.700          H  
ATOM    523 3HB  ALA A  35       4.786  -0.893   9.749  1.00  2.700          H  
ATOM    524  N   ASP A  36       3.817  -0.565   6.947  1.00  1.280          N  
ATOM    525  CA  ASP A  36       2.597  -0.653   6.170  1.00  1.440          C  
ATOM    526  C   ASP A  36       2.941  -0.538   4.699  1.00  1.310          C  
ATOM    527  O   ASP A  36       2.358  -1.223   3.853  1.00  1.430          O  
ATOM    528  CB  ASP A  36       1.661   0.486   6.547  1.00  1.950          C  
ATOM    529  CG  ASP A  36       1.183   0.413   7.976  1.00  1.950          C  
ATOM    530  OD1 ASP A  36       0.578  -0.559   8.358  1.00  1.950          O  
ATOM    531  OD2 ASP A  36       1.432   1.351   8.683  1.00  1.950          O  
ATOM    532  H   ASP A  36       4.051   0.311   7.406  1.00  1.540          H  
ATOM    533  HA  ASP A  36       2.117  -1.614   6.359  1.00  1.730          H  
ATOM    534 1HB  ASP A  36       2.180   1.439   6.404  1.00  2.340          H  
ATOM    535 2HB  ASP A  36       0.798   0.480   5.883  1.00  2.340          H  
ATOM    536  N   PHE A  37       3.966   0.258   4.376  1.00  1.420          N  
ATOM    537  CA  PHE A  37       4.356   0.394   2.979  1.00  1.790          C  
ATOM    538  C   PHE A  37       4.677  -0.954   2.367  1.00  1.740          C  
ATOM    539  O   PHE A  37       4.284  -1.226   1.217  1.00  1.950          O  
ATOM    540  CB  PHE A  37       5.603   1.244   2.801  1.00  2.360          C  
ATOM    541  CG  PHE A  37       5.441   2.734   2.862  1.00  2.360          C  
ATOM    542  CD1 PHE A  37       4.232   3.358   3.166  1.00  2.360          C  
ATOM    543  CD2 PHE A  37       6.521   3.523   2.538  1.00  2.360          C  
ATOM    544  CE1 PHE A  37       4.138   4.722   3.142  1.00  2.360          C  
ATOM    545  CE2 PHE A  37       6.427   4.883   2.517  1.00  2.360          C  
ATOM    546  CZ  PHE A  37       5.234   5.485   2.814  1.00  2.360          C  
ATOM    547  H   PHE A  37       4.417   0.822   5.104  1.00  1.700          H  
ATOM    548  HA  PHE A  37       3.532   0.829   2.434  1.00  2.150          H  
ATOM    549 1HB  PHE A  37       6.309   0.952   3.538  1.00  2.830          H  
ATOM    550 2HB  PHE A  37       6.058   0.990   1.877  1.00  2.830          H  
ATOM    551  HD1 PHE A  37       3.350   2.776   3.422  1.00  2.830          H  
ATOM    552  HD2 PHE A  37       7.463   3.051   2.280  1.00  2.830          H  
ATOM    553  HE1 PHE A  37       3.189   5.203   3.380  1.00  2.830          H  
ATOM    554  HE2 PHE A  37       7.299   5.489   2.252  1.00  2.830          H  
ATOM    555  HZ  PHE A  37       5.155   6.570   2.791  1.00  2.830          H  
ATOM    556  N   GLU A  38       5.392  -1.774   3.150  1.00  1.710          N  
ATOM    557  CA  GLU A  38       5.773  -3.112   2.752  1.00  2.060          C  
ATOM    558  C   GLU A  38       4.644  -4.136   2.887  1.00  1.960          C  
ATOM    559  O   GLU A  38       4.293  -4.792   1.905  1.00  2.300          O  
ATOM    560  CB  GLU A  38       6.988  -3.571   3.570  1.00  2.740          C  
ATOM    561  CG  GLU A  38       7.537  -4.954   3.189  1.00  2.740          C  
ATOM    562  CD  GLU A  38       8.820  -5.311   3.901  1.00  2.740          C  
ATOM    563  OE1 GLU A  38       9.085  -4.771   4.958  1.00  2.740          O  
ATOM    564  OE2 GLU A  38       9.548  -6.114   3.377  1.00  2.740          O  
ATOM    565  H   GLU A  38       5.707  -1.417   4.060  1.00  2.050          H  
ATOM    566  HA  GLU A  38       6.051  -3.079   1.712  1.00  2.470          H  
ATOM    567 1HB  GLU A  38       7.792  -2.843   3.462  1.00  3.290          H  
ATOM    568 2HB  GLU A  38       6.717  -3.592   4.629  1.00  3.290          H  
ATOM    569 1HG  GLU A  38       6.789  -5.703   3.448  1.00  3.290          H  
ATOM    570 2HG  GLU A  38       7.686  -5.002   2.119  1.00  3.290          H  
ATOM    571  N   GLU A  39       4.031  -4.271   4.073  1.00  1.700          N  
ATOM    572  CA  GLU A  39       3.022  -5.319   4.268  1.00  2.010          C  
ATOM    573  C   GLU A  39       1.790  -5.189   3.380  1.00  1.980          C  
ATOM    574  O   GLU A  39       1.244  -6.195   2.925  1.00  2.340          O  
ATOM    575  CB  GLU A  39       2.580  -5.404   5.734  1.00  2.690          C  
ATOM    576  CG  GLU A  39       3.642  -5.976   6.688  1.00  2.690          C  
ATOM    577  CD  GLU A  39       3.173  -6.065   8.127  1.00  2.690          C  
ATOM    578  OE1 GLU A  39       2.111  -5.570   8.419  1.00  2.690          O  
ATOM    579  OE2 GLU A  39       3.877  -6.640   8.926  1.00  2.690          O  
ATOM    580  H   GLU A  39       4.305  -3.692   4.870  1.00  2.040          H  
ATOM    581  HA  GLU A  39       3.495  -6.270   4.024  1.00  2.410          H  
ATOM    582 1HB  GLU A  39       2.318  -4.404   6.087  1.00  3.230          H  
ATOM    583 2HB  GLU A  39       1.686  -6.022   5.810  1.00  3.230          H  
ATOM    584 1HG  GLU A  39       3.919  -6.970   6.345  1.00  3.230          H  
ATOM    585 2HG  GLU A  39       4.531  -5.346   6.639  1.00  3.230          H  
ATOM    586  N   SER A  40       1.352  -3.963   3.116  1.00  1.760          N  
ATOM    587  CA  SER A  40       0.167  -3.722   2.308  1.00  2.050          C  
ATOM    588  C   SER A  40       0.522  -3.348   0.867  1.00  2.310          C  
ATOM    589  O   SER A  40      -0.310  -2.783   0.137  1.00  2.730          O  
ATOM    590  CB  SER A  40      -0.693  -2.639   2.942  1.00  2.750          C  
ATOM    591  OG  SER A  40      -1.195  -3.045   4.192  1.00  2.750          O  
ATOM    592  H   SER A  40       1.819  -3.144   3.512  1.00  2.110          H  
ATOM    593  HA  SER A  40      -0.418  -4.641   2.279  1.00  2.460          H  
ATOM    594 1HB  SER A  40      -0.099  -1.740   3.069  1.00  3.300          H  
ATOM    595 2HB  SER A  40      -1.520  -2.396   2.279  1.00  3.300          H  
ATOM    596  HG  SER A  40      -1.738  -2.321   4.510  1.00  3.300          H  
ATOM    597  N   GLY A  41       1.786  -3.547   0.483  1.00  2.500          N  
ATOM    598  CA  GLY A  41       2.253  -3.197  -0.849  1.00  3.080          C  
ATOM    599  C   GLY A  41       2.135  -4.355  -1.832  1.00  2.770          C  
ATOM    600  O   GLY A  41       1.421  -5.334  -1.603  1.00  2.990          O  
ATOM    601  H   GLY A  41       2.458  -4.000   1.113  1.00  3.000          H  
ATOM    602 1HA  GLY A  41       1.693  -2.345  -1.225  1.00  3.700          H  
ATOM    603 2HA  GLY A  41       3.298  -2.887  -0.779  1.00  3.700          H  
ATOM    604  N   SER A  42       2.831  -4.222  -2.955  1.00  2.680          N  
ATOM    605  CA  SER A  42       2.826  -5.212  -4.023  1.00  2.730          C  
ATOM    606  C   SER A  42       4.201  -5.192  -4.639  1.00  2.830          C  
ATOM    607  O   SER A  42       4.671  -4.138  -5.071  1.00  3.250          O  
ATOM    608  CB  SER A  42       1.764  -4.896  -5.055  1.00  3.800          C  
ATOM    609  OG  SER A  42       1.790  -5.829  -6.100  1.00  3.800          O  
ATOM    610  H   SER A  42       3.394  -3.393  -3.075  1.00  3.220          H  
ATOM    611  HA  SER A  42       2.638  -6.202  -3.605  1.00  3.280          H  
ATOM    612 1HB  SER A  42       0.783  -4.906  -4.578  1.00  4.560          H  
ATOM    613 2HB  SER A  42       1.928  -3.896  -5.451  1.00  4.560          H  
ATOM    614  HG  SER A  42       1.062  -5.596  -6.681  1.00  4.560          H  
ATOM    615  N   SER A  43       4.894  -6.330  -4.581  1.00  3.100          N  
ATOM    616  CA  SER A  43       6.278  -6.426  -5.051  1.00  3.680          C  
ATOM    617  C   SER A  43       7.117  -5.301  -4.444  1.00  3.550          C  
ATOM    618  O   SER A  43       7.935  -4.671  -5.119  1.00  3.940          O  
ATOM    619  CB  SER A  43       6.341  -6.396  -6.569  1.00  4.920          C  
ATOM    620  OG  SER A  43       5.659  -7.495  -7.130  1.00  4.920          O  
ATOM    621  H   SER A  43       4.437  -7.158  -4.229  1.00  3.720          H  
ATOM    622  HA  SER A  43       6.693  -7.377  -4.714  1.00  4.420          H  
ATOM    623 1HB  SER A  43       5.905  -5.468  -6.937  1.00  5.900          H  
ATOM    624 2HB  SER A  43       7.381  -6.412  -6.887  1.00  5.900          H  
ATOM    625  HG  SER A  43       5.724  -7.384  -8.080  1.00  5.900          H  
ATOM    626  N   PHE A  44       6.904  -5.058  -3.150  1.00  3.350          N  
ATOM    627  CA  PHE A  44       7.612  -4.017  -2.433  1.00  3.370          C  
ATOM    628  C   PHE A  44       9.100  -4.300  -2.381  1.00  3.740          C  
ATOM    629  O   PHE A  44       9.518  -5.429  -2.114  1.00  3.940          O  
ATOM    630  CB  PHE A  44       7.092  -3.862  -1.014  1.00  4.710          C  
ATOM    631  CG  PHE A  44       7.736  -2.721  -0.315  1.00  4.710          C  
ATOM    632  CD1 PHE A  44       7.273  -1.425  -0.475  1.00  4.710          C  
ATOM    633  CD2 PHE A  44       8.824  -2.931   0.486  1.00  4.710          C  
ATOM    634  CE1 PHE A  44       7.896  -0.390   0.167  1.00  4.710          C  
ATOM    635  CE2 PHE A  44       9.423  -1.909   1.107  1.00  4.710          C  
ATOM    636  CZ  PHE A  44       8.973  -0.636   0.961  1.00  4.710          C  
ATOM    637  H   PHE A  44       6.223  -5.622  -2.666  1.00  4.020          H  
ATOM    638  HA  PHE A  44       7.462  -3.075  -2.964  1.00  4.040          H  
ATOM    639 1HB  PHE A  44       6.014  -3.701  -1.022  1.00  5.650          H  
ATOM    640 2HB  PHE A  44       7.288  -4.770  -0.446  1.00  5.650          H  
ATOM    641  HD1 PHE A  44       6.406  -1.234  -1.111  1.00  5.650          H  
ATOM    642  HD2 PHE A  44       9.211  -3.947   0.620  1.00  5.650          H  
ATOM    643  HE1 PHE A  44       7.534   0.620   0.045  1.00  5.650          H  
ATOM    644  HE2 PHE A  44      10.258  -2.114   1.718  1.00  5.650          H  
ATOM    645  HZ  PHE A  44       9.472   0.176   1.478  1.00  5.650          H  
ATOM    646  N   ASP A  45       9.899  -3.265  -2.599  1.00  4.230          N  
ATOM    647  CA  ASP A  45      11.347  -3.360  -2.567  1.00  4.800          C  
ATOM    648  C   ASP A  45      11.903  -2.086  -1.952  1.00  4.390          C  
ATOM    649  O   ASP A  45      11.609  -0.983  -2.424  1.00  4.750          O  
ATOM    650  CB  ASP A  45      11.908  -3.610  -3.976  1.00  6.490          C  
ATOM    651  CG  ASP A  45      13.449  -3.899  -4.041  1.00  6.490          C  
ATOM    652  OD1 ASP A  45      14.228  -3.246  -3.335  1.00  6.490          O  
ATOM    653  OD2 ASP A  45      13.831  -4.760  -4.803  1.00  6.490          O  
ATOM    654  H   ASP A  45       9.487  -2.372  -2.829  1.00  5.080          H  
ATOM    655  HA  ASP A  45      11.629  -4.199  -1.931  1.00  5.760          H  
ATOM    656 1HB  ASP A  45      11.380  -4.464  -4.416  1.00  7.790          H  
ATOM    657 2HB  ASP A  45      11.695  -2.748  -4.607  1.00  7.790          H  
ATOM    658  N   TYR A  46      12.680  -2.223  -0.884  1.00  3.970          N  
ATOM    659  CA  TYR A  46      13.224  -1.065  -0.186  1.00  3.660          C  
ATOM    660  C   TYR A  46      14.134  -0.195  -1.056  1.00  4.050          C  
ATOM    661  O   TYR A  46      14.290   0.999  -0.765  1.00  4.040          O  
ATOM    662  CB  TYR A  46      13.955  -1.497   1.081  1.00  5.250          C  
ATOM    663  CG  TYR A  46      13.027  -1.777   2.213  1.00  5.250          C  
ATOM    664  CD1 TYR A  46      12.770  -3.071   2.627  1.00  5.250          C  
ATOM    665  CD2 TYR A  46      12.409  -0.712   2.838  1.00  5.250          C  
ATOM    666  CE1 TYR A  46      11.879  -3.288   3.667  1.00  5.250          C  
ATOM    667  CE2 TYR A  46      11.532  -0.924   3.871  1.00  5.250          C  
ATOM    668  CZ  TYR A  46      11.256  -2.204   4.284  1.00  5.250          C  
ATOM    669  OH  TYR A  46      10.366  -2.415   5.305  1.00  5.250          O  
ATOM    670  H   TYR A  46      12.893  -3.155  -0.556  1.00  4.760          H  
ATOM    671  HA  TYR A  46      12.382  -0.449   0.118  1.00  4.390          H  
ATOM    672 1HB  TYR A  46      14.524  -2.400   0.877  1.00  6.300          H  
ATOM    673 2HB  TYR A  46      14.648  -0.739   1.380  1.00  6.300          H  
ATOM    674  HD1 TYR A  46      13.252  -3.917   2.139  1.00  6.300          H  
ATOM    675  HD2 TYR A  46      12.615   0.304   2.502  1.00  6.300          H  
ATOM    676  HE1 TYR A  46      11.659  -4.307   3.997  1.00  6.300          H  
ATOM    677  HE2 TYR A  46      11.049  -0.081   4.351  1.00  6.300          H  
ATOM    678  HH  TYR A  46      10.054  -3.356   5.282  1.00  6.300          H  
ATOM    679  N   SER A  47      14.734  -0.762  -2.116  1.00  4.720          N  
ATOM    680  CA  SER A  47      15.568   0.069  -2.971  1.00  5.350          C  
ATOM    681  C   SER A  47      14.662   0.983  -3.819  1.00  5.380          C  
ATOM    682  O   SER A  47      15.078   2.081  -4.213  1.00  5.480          O  
ATOM    683  CB  SER A  47      16.446  -0.797  -3.865  1.00  7.240          C  
ATOM    684  OG  SER A  47      15.699  -1.460  -4.841  1.00  7.240          O  
ATOM    685  H   SER A  47      14.596  -1.753  -2.360  1.00  5.660          H  
ATOM    686  HA  SER A  47      16.207   0.691  -2.344  1.00  6.420          H  
ATOM    687 1HB  SER A  47      17.186  -0.196  -4.344  1.00  8.690          H  
ATOM    688 2HB  SER A  47      16.974  -1.526  -3.255  1.00  8.690          H  
ATOM    689  HG  SER A  47      15.259  -2.211  -4.374  1.00  8.690          H  
ATOM    690  N   THR A  48      13.401   0.555  -4.061  1.00  5.590          N  
ATOM    691  CA  THR A  48      12.440   1.347  -4.811  1.00  5.950          C  
ATOM    692  C   THR A  48      11.971   2.426  -3.895  1.00  5.250          C  
ATOM    693  O   THR A  48      11.910   3.590  -4.282  1.00  5.450          O  
ATOM    694  CB  THR A  48      11.212   0.553  -5.331  1.00  8.190          C  
ATOM    695  OG1 THR A  48      11.630  -0.493  -6.233  1.00  8.190          O  
ATOM    696  CG2 THR A  48      10.273   1.517  -6.075  1.00  8.190          C  
ATOM    697  H   THR A  48      13.078  -0.346  -3.714  1.00  6.710          H  
ATOM    698  HA  THR A  48      12.935   1.815  -5.655  1.00  7.140          H  
ATOM    699  HB  THR A  48      10.681   0.107  -4.495  1.00  9.820          H  
ATOM    700  HG1 THR A  48      10.890  -1.094  -6.393  1.00  9.820          H  
ATOM    701 1HG2 THR A  48       9.410   0.968  -6.443  1.00  9.820          H  
ATOM    702 2HG2 THR A  48       9.930   2.308  -5.408  1.00  9.820          H  
ATOM    703 3HG2 THR A  48      10.805   1.964  -6.914  1.00  9.820          H  
ATOM    704  N   SER A  49      11.694   2.043  -2.647  1.00  4.740          N  
ATOM    705  CA  SER A  49      11.206   2.980  -1.652  1.00  4.460          C  
ATOM    706  C   SER A  49      12.144   4.161  -1.570  1.00  3.900          C  
ATOM    707  O   SER A  49      11.713   5.315  -1.602  1.00  4.130          O  
ATOM    708  CB  SER A  49      11.081   2.311  -0.302  1.00  6.360          C  
ATOM    709  OG  SER A  49      10.595   3.203   0.655  1.00  6.360          O  
ATOM    710  H   SER A  49      11.774   1.047  -2.422  1.00  5.690          H  
ATOM    711  HA  SER A  49      10.243   3.350  -1.964  1.00  5.350          H  
ATOM    712 1HB  SER A  49      10.420   1.459  -0.391  1.00  7.630          H  
ATOM    713 2HB  SER A  49      12.048   1.944   0.011  1.00  7.630          H  
ATOM    714  HG  SER A  49      10.504   2.701   1.461  1.00  7.630          H  
ATOM    715  N   VAL A  50      13.444   3.909  -1.525  1.00  3.630          N  
ATOM    716  CA  VAL A  50      14.338   5.044  -1.540  1.00  3.770          C  
ATOM    717  C   VAL A  50      14.232   5.860  -2.817  1.00  4.120          C  
ATOM    718  O   VAL A  50      14.112   7.084  -2.755  1.00  4.630          O  
ATOM    719  CB  VAL A  50      15.769   4.601  -1.338  1.00  5.220          C  
ATOM    720  CG1 VAL A  50      16.731   5.733  -1.604  1.00  5.220          C  
ATOM    721  CG2 VAL A  50      15.896   4.176   0.040  1.00  5.220          C  
ATOM    722  H   VAL A  50      13.785   2.942  -1.449  1.00  4.360          H  
ATOM    723  HA  VAL A  50      14.065   5.685  -0.704  1.00  4.520          H  
ATOM    724  HB  VAL A  50      15.995   3.776  -2.003  1.00  6.270          H  
ATOM    725 1HG1 VAL A  50      17.727   5.391  -1.445  1.00  6.270          H  
ATOM    726 2HG1 VAL A  50      16.647   6.059  -2.631  1.00  6.270          H  
ATOM    727 3HG1 VAL A  50      16.513   6.560  -0.946  1.00  6.270          H  
ATOM    728 1HG2 VAL A  50      16.889   3.859   0.193  1.00  6.270          H  
ATOM    729 2HG2 VAL A  50      15.666   5.003   0.700  1.00  6.270          H  
ATOM    730 3HG2 VAL A  50      15.205   3.363   0.227  1.00  6.270          H  
ATOM    731  N   ARG A  51      14.227   5.216  -3.979  1.00  4.280          N  
ATOM    732  CA  ARG A  51      14.151   5.993  -5.207  1.00  5.050          C  
ATOM    733  C   ARG A  51      12.895   6.881  -5.269  1.00  5.080          C  
ATOM    734  O   ARG A  51      12.950   7.978  -5.820  1.00  5.500          O  
ATOM    735  CB  ARG A  51      14.216   5.077  -6.422  1.00  6.760          C  
ATOM    736  CG  ARG A  51      15.601   4.439  -6.640  1.00  6.760          C  
ATOM    737  CD  ARG A  51      15.756   3.765  -7.970  1.00  6.760          C  
ATOM    738  NE  ARG A  51      14.771   2.679  -8.167  1.00  6.760          N  
ATOM    739  CZ  ARG A  51      14.877   1.400  -7.709  1.00  6.760          C  
ATOM    740  NH1 ARG A  51      15.902   1.022  -6.979  1.00  6.760          N  
ATOM    741  NH2 ARG A  51      13.916   0.530  -7.990  1.00  6.760          N  
ATOM    742  H   ARG A  51      14.331   4.195  -4.012  1.00  5.140          H  
ATOM    743  HA  ARG A  51      15.024   6.637  -5.236  1.00  6.060          H  
ATOM    744 1HB  ARG A  51      13.488   4.277  -6.311  1.00  8.110          H  
ATOM    745 2HB  ARG A  51      13.959   5.641  -7.319  1.00  8.110          H  
ATOM    746 1HG  ARG A  51      16.352   5.229  -6.580  1.00  8.110          H  
ATOM    747 2HG  ARG A  51      15.793   3.718  -5.862  1.00  8.110          H  
ATOM    748 1HD  ARG A  51      15.607   4.504  -8.760  1.00  8.110          H  
ATOM    749 2HD  ARG A  51      16.759   3.351  -8.058  1.00  8.110          H  
ATOM    750  HE  ARG A  51      13.953   2.900  -8.718  1.00  8.110          H  
ATOM    751 1HH1 ARG A  51      16.626   1.682  -6.742  1.00  8.110          H  
ATOM    752 2HH1 ARG A  51      15.941   0.069  -6.600  1.00  8.110          H  
ATOM    753 1HH2 ARG A  51      13.119   0.815  -8.540  1.00  8.110          H  
ATOM    754 2HH2 ARG A  51      13.966  -0.423  -7.648  1.00  8.110          H  
ATOM    755  N   VAL A  52      11.750   6.402  -4.762  1.00  4.970          N  
ATOM    756  CA  VAL A  52      10.518   7.203  -4.817  1.00  5.430          C  
ATOM    757  C   VAL A  52      10.234   8.149  -3.633  1.00  5.490          C  
ATOM    758  O   VAL A  52       9.661   9.210  -3.852  1.00  6.010          O  
ATOM    759  CB  VAL A  52       9.268   6.326  -5.081  1.00  7.420          C  
ATOM    760  CG1 VAL A  52       9.407   5.653  -6.418  1.00  7.420          C  
ATOM    761  CG2 VAL A  52       9.054   5.275  -4.000  1.00  7.420          C  
ATOM    762  H   VAL A  52      11.767   5.458  -4.365  1.00  5.960          H  
ATOM    763  HA  VAL A  52      10.606   7.841  -5.695  1.00  6.520          H  
ATOM    764  HB  VAL A  52       8.420   6.961  -5.116  1.00  8.900          H  
ATOM    765 1HG1 VAL A  52       8.517   5.062  -6.630  1.00  8.900          H  
ATOM    766 2HG1 VAL A  52       9.527   6.417  -7.189  1.00  8.900          H  
ATOM    767 3HG1 VAL A  52      10.282   5.001  -6.408  1.00  8.900          H  
ATOM    768 1HG2 VAL A  52       8.166   4.710  -4.240  1.00  8.900          H  
ATOM    769 2HG2 VAL A  52       9.876   4.625  -3.966  1.00  8.900          H  
ATOM    770 3HG2 VAL A  52       8.930   5.713  -3.031  1.00  8.900          H  
ATOM    771  N   THR A  53      10.521   7.761  -2.389  1.00  5.350          N  
ATOM    772  CA  THR A  53      10.203   8.623  -1.241  1.00  5.910          C  
ATOM    773  C   THR A  53      11.350   8.938  -0.256  1.00  6.250          C  
ATOM    774  O   THR A  53      11.084   9.483   0.820  1.00  6.780          O  
ATOM    775  CB  THR A  53       9.015   8.059  -0.430  1.00  8.050          C  
ATOM    776  OG1 THR A  53       9.332   6.743   0.029  1.00  8.050          O  
ATOM    777  CG2 THR A  53       7.742   8.023  -1.280  1.00  8.050          C  
ATOM    778  H   THR A  53      10.964   6.857  -2.225  1.00  6.420          H  
ATOM    779  HA  THR A  53       9.875   9.580  -1.640  1.00  7.090          H  
ATOM    780  HB  THR A  53       8.836   8.697   0.434  1.00  9.660          H  
ATOM    781  HG1 THR A  53      10.052   6.793   0.663  1.00  9.660          H  
ATOM    782 1HG2 THR A  53       6.914   7.628  -0.690  1.00  9.660          H  
ATOM    783 2HG2 THR A  53       7.498   9.030  -1.619  1.00  9.660          H  
ATOM    784 3HG2 THR A  53       7.890   7.401  -2.126  1.00  9.660          H  
ATOM    785  N   GLY A  54      12.604   8.586  -0.562  1.00  6.280          N  
ATOM    786  CA  GLY A  54      13.699   8.830   0.369  1.00  7.000          C  
ATOM    787  C   GLY A  54      14.483  10.124   0.064  1.00  7.300          C  
ATOM    788  O   GLY A  54      13.939  11.089  -0.466  1.00  7.140          O  
ATOM    789  H   GLY A  54      12.849   8.132  -1.448  1.00  7.540          H  
ATOM    790 1HA  GLY A  54      13.304   8.866   1.385  1.00  8.400          H  
ATOM    791 2HA  GLY A  54      14.355   7.965   0.310  1.00  8.400          H  
ATOM    792  N   PRO A  55      15.767  10.182   0.459  1.00  8.040          N  
ATOM    793  CA  PRO A  55      16.735  11.270   0.293  1.00  8.710          C  
ATOM    794  C   PRO A  55      17.056  11.670  -1.154  1.00  8.530          C  
ATOM    795  O   PRO A  55      17.695  12.696  -1.382  1.00  8.760          O  
ATOM    796  CB  PRO A  55      17.988  10.707   0.974  1.00 13.070          C  
ATOM    797  CG  PRO A  55      17.473   9.706   1.957  1.00 13.070          C  
ATOM    798  CD  PRO A  55      16.287   9.079   1.289  1.00 13.070          C  
ATOM    799  HA  PRO A  55      16.370  12.148   0.847  1.00 10.450          H  
ATOM    800 1HB  PRO A  55      18.652  10.258   0.218  1.00 15.680          H  
ATOM    801 2HB  PRO A  55      18.553  11.523   1.449  1.00 15.680          H  
ATOM    802 1HG  PRO A  55      18.258   8.994   2.217  1.00 15.680          H  
ATOM    803 2HG  PRO A  55      17.199  10.216   2.894  1.00 15.680          H  
ATOM    804 1HD  PRO A  55      16.595   8.240   0.671  1.00 15.680          H  
ATOM    805 2HD  PRO A  55      15.573   8.790   2.075  1.00 15.680          H  
ATOM    806  N   VAL A  56      16.702  10.824  -2.114  1.00  8.420          N  
ATOM    807  CA  VAL A  56      17.013  11.068  -3.517  1.00  8.600          C  
ATOM    808  C   VAL A  56      15.775  11.066  -4.414  1.00  8.400          C  
ATOM    809  O   VAL A  56      15.635  10.228  -5.303  1.00  8.610          O  
ATOM    810  CB  VAL A  56      17.987   9.967  -3.993  1.00 11.970          C  
ATOM    811  CG1 VAL A  56      19.357  10.167  -3.363  1.00 11.970          C  
ATOM    812  CG2 VAL A  56      17.442   8.571  -3.576  1.00 11.970          C  
ATOM    813  H   VAL A  56      16.137  10.029  -1.869  1.00 10.100          H  
ATOM    814  HA  VAL A  56      17.497  12.041  -3.600  1.00 10.320          H  
ATOM    815  HB  VAL A  56      18.095  10.027  -5.075  1.00 14.360          H  
ATOM    816 1HG1 VAL A  56      20.034   9.389  -3.712  1.00 14.360          H  
ATOM    817 2HG1 VAL A  56      19.747  11.144  -3.645  1.00 14.360          H  
ATOM    818 3HG1 VAL A  56      19.275  10.112  -2.281  1.00 14.360          H  
ATOM    819 1HG2 VAL A  56      18.132   7.803  -3.920  1.00 14.360          H  
ATOM    820 2HG2 VAL A  56      17.361   8.516  -2.496  1.00 14.360          H  
ATOM    821 3HG2 VAL A  56      16.463   8.382  -4.012  1.00 14.360          H  
ATOM    822  N   VAL A  57      14.906  12.047  -4.228  1.00  8.290          N  
ATOM    823  CA  VAL A  57      13.650  12.125  -4.968  1.00  8.430          C  
ATOM    824  C   VAL A  57      13.628  13.410  -5.762  1.00  8.540          C  
ATOM    825  O   VAL A  57      14.066  14.450  -5.269  1.00  8.560          O  
ATOM    826  CB  VAL A  57      12.475  12.013  -4.000  1.00 11.750          C  
ATOM    827  CG1 VAL A  57      11.134  12.136  -4.733  1.00 11.750          C  
ATOM    828  CG2 VAL A  57      12.586  10.671  -3.311  1.00 11.750          C  
ATOM    829  H   VAL A  57      15.087  12.752  -3.522  1.00  9.950          H  
ATOM    830  HA  VAL A  57      13.591  11.286  -5.666  1.00 10.120          H  
ATOM    831  HB  VAL A  57      12.529  12.816  -3.267  1.00 14.100          H  
ATOM    832 1HG1 VAL A  57      10.327  12.040  -4.011  1.00 14.100          H  
ATOM    833 2HG1 VAL A  57      11.051  13.104  -5.233  1.00 14.100          H  
ATOM    834 3HG1 VAL A  57      11.048  11.336  -5.472  1.00 14.100          H  
ATOM    835 1HG2 VAL A  57      11.782  10.579  -2.615  1.00 14.100          H  
ATOM    836 2HG2 VAL A  57      12.533   9.874  -4.052  1.00 14.100          H  
ATOM    837 3HG2 VAL A  57      13.518  10.594  -2.787  1.00 14.100          H  
ATOM    838  N   GLU A  58      13.194  13.321  -7.010  1.00  8.860          N  
ATOM    839  CA  GLU A  58      13.224  14.472  -7.892  1.00  9.210          C  
ATOM    840  C   GLU A  58      12.012  15.385  -7.776  1.00  9.040          C  
ATOM    841  O   GLU A  58      11.056  15.135  -7.030  1.00  8.950          O  
ATOM    842  CB  GLU A  58      13.428  14.001  -9.322  1.00 12.750          C  
ATOM    843  CG  GLU A  58      14.770  13.357  -9.566  1.00 12.750          C  
ATOM    844  CD  GLU A  58      15.920  14.286  -9.444  1.00 12.750          C  
ATOM    845  OE1 GLU A  58      15.739  15.462  -9.654  1.00 12.750          O  
ATOM    846  OE2 GLU A  58      16.994  13.819  -9.157  1.00 12.750          O  
ATOM    847  H   GLU A  58      12.782  12.442  -7.343  1.00 10.630          H  
ATOM    848  HA  GLU A  58      14.097  15.069  -7.623  1.00 11.050          H  
ATOM    849 1HB  GLU A  58      12.696  13.248  -9.539  1.00 15.300          H  
ATOM    850 2HB  GLU A  58      13.294  14.816 -10.027  1.00 15.300          H  
ATOM    851 1HG  GLU A  58      14.898  12.533  -8.867  1.00 15.300          H  
ATOM    852 2HG  GLU A  58      14.772  12.962 -10.547  1.00 15.300          H  
ATOM    853  N   ASN A  59      12.036  16.461  -8.543  1.00  9.260          N  
ATOM    854  CA  ASN A  59      10.987  17.458  -8.465  1.00  9.420          C  
ATOM    855  C   ASN A  59       9.686  17.035  -9.136  1.00  8.830          C  
ATOM    856  O   ASN A  59       9.457  17.310 -10.317  1.00  8.930          O  
ATOM    857  CB  ASN A  59      11.479  18.770  -9.057  1.00 13.120          C  
ATOM    858  CG  ASN A  59      10.524  19.907  -8.828  1.00 13.120          C  
ATOM    859  OD1 ASN A  59       9.588  19.772  -8.035  1.00 13.120          O  
ATOM    860  ND2 ASN A  59      10.744  21.018  -9.497  1.00 13.120          N  
ATOM    861  H   ASN A  59      12.829  16.614  -9.155  1.00 11.110          H  
ATOM    862  HA  ASN A  59      10.759  17.624  -7.411  1.00 11.300          H  
ATOM    863 1HB  ASN A  59      12.442  19.029  -8.616  1.00 15.750          H  
ATOM    864 2HB  ASN A  59      11.633  18.649 -10.128  1.00 15.750          H  
ATOM    865 1HD2 ASN A  59      10.135  21.803  -9.375  1.00 15.750          H  
ATOM    866 2HD2 ASN A  59      11.518  21.079 -10.126  1.00 15.750          H  
ATOM    867  N   GLN A  60       8.868  16.289  -8.404  1.00  8.460          N  
ATOM    868  CA  GLN A  60       7.595  15.845  -8.941  1.00  8.170          C  
ATOM    869  C   GLN A  60       6.816  17.115  -9.291  1.00  8.110          C  
ATOM    870  O   GLN A  60       6.760  18.017  -8.461  1.00  8.430          O  
ATOM    871  CB  GLN A  60       6.820  15.001  -7.924  1.00 11.550          C  
ATOM    872  CG  GLN A  60       5.522  14.432  -8.473  1.00 11.550          C  
ATOM    873  CD  GLN A  60       4.762  13.537  -7.519  1.00 11.550          C  
ATOM    874  OE1 GLN A  60       5.106  13.391  -6.339  1.00 11.550          O  
ATOM    875  NE2 GLN A  60       3.700  12.914  -8.028  1.00 11.550          N  
ATOM    876  H   GLN A  60       9.171  16.036  -7.460  1.00 10.150          H  
ATOM    877  HA  GLN A  60       7.779  15.243  -9.811  1.00  9.800          H  
ATOM    878 1HB  GLN A  60       7.443  14.180  -7.592  1.00 13.860          H  
ATOM    879 2HB  GLN A  60       6.584  15.608  -7.051  1.00 13.860          H  
ATOM    880 1HG  GLN A  60       4.877  15.272  -8.710  1.00 13.860          H  
ATOM    881 2HG  GLN A  60       5.736  13.855  -9.369  1.00 13.860          H  
ATOM    882 1HE2 GLN A  60       3.143  12.308  -7.453  1.00 13.860          H  
ATOM    883 2HE2 GLN A  60       3.424  13.065  -8.996  1.00 13.860          H  
ATOM    884  N   PRO A  61       6.180  17.230 -10.473  1.00  7.980          N  
ATOM    885  CA  PRO A  61       5.440  18.408 -10.876  1.00  8.220          C  
ATOM    886  C   PRO A  61       4.414  18.789  -9.810  1.00  8.480          C  
ATOM    887  O   PRO A  61       3.740  17.905  -9.269  1.00  8.480          O  
ATOM    888  CB  PRO A  61       4.766  17.947 -12.178  1.00 12.330          C  
ATOM    889  CG  PRO A  61       5.701  16.899 -12.728  1.00 12.330          C  
ATOM    890  CD  PRO A  61       6.245  16.173 -11.512  1.00 12.330          C  
ATOM    891  HA  PRO A  61       6.185  19.195 -11.055  1.00  9.860          H  
ATOM    892 1HB  PRO A  61       3.760  17.563 -11.976  1.00 14.800          H  
ATOM    893 2HB  PRO A  61       4.649  18.797 -12.867  1.00 14.800          H  
ATOM    894 1HG  PRO A  61       5.157  16.227 -13.413  1.00 14.800          H  
ATOM    895 2HG  PRO A  61       6.495  17.378 -13.320  1.00 14.800          H  
ATOM    896 1HD  PRO A  61       5.628  15.308 -11.257  1.00 14.800          H  
ATOM    897 2HD  PRO A  61       7.282  15.910 -11.748  1.00 14.800          H  
ATOM    898  N   PRO A  62       4.217  20.101  -9.549  1.00  8.960          N  
ATOM    899  CA  PRO A  62       3.330  20.662  -8.537  1.00  9.470          C  
ATOM    900  C   PRO A  62       1.886  20.206  -8.674  1.00  9.700          C  
ATOM    901  O   PRO A  62       1.134  20.244  -7.701  1.00  9.610          O  
ATOM    902  CB  PRO A  62       3.476  22.177  -8.755  1.00 14.210          C  
ATOM    903  CG  PRO A  62       3.980  22.332 -10.171  1.00 14.210          C  
ATOM    904  CD  PRO A  62       4.866  21.126 -10.399  1.00 14.210          C  
ATOM    905  HA  PRO A  62       3.716  20.382  -7.545  1.00 11.360          H  
ATOM    906 1HB  PRO A  62       2.504  22.668  -8.596  1.00 17.050          H  
ATOM    907 2HB  PRO A  62       4.168  22.596  -8.009  1.00 17.050          H  
ATOM    908 1HG  PRO A  62       3.135  22.387 -10.874  1.00 17.050          H  
ATOM    909 2HG  PRO A  62       4.530  23.283 -10.270  1.00 17.050          H  
ATOM    910 1HD  PRO A  62       4.817  20.871 -11.466  1.00 17.050          H  
ATOM    911 2HD  PRO A  62       5.898  21.320 -10.055  1.00 17.050          H  
ATOM    912  N   ARG A  63       1.497  19.778  -9.877  1.00 10.240          N  
ATOM    913  CA  ARG A  63       0.145  19.316 -10.100  1.00 10.760          C  
ATOM    914  C   ARG A  63       0.199  17.962 -10.789  1.00 10.610          C  
ATOM    915  O   ARG A  63      -0.585  17.680 -11.707  1.00 10.790          O  
ATOM    916  CB  ARG A  63      -0.615  20.307 -10.989  1.00 14.860          C  
ATOM    917  CG  ARG A  63      -0.719  21.757 -10.465  1.00 14.860          C  
ATOM    918  CD  ARG A  63      -1.623  21.910  -9.280  1.00 14.860          C  
ATOM    919  NE  ARG A  63      -3.042  21.669  -9.602  1.00 14.860          N  
ATOM    920  CZ  ARG A  63      -4.045  21.609  -8.689  1.00 14.860          C  
ATOM    921  NH1 ARG A  63      -3.786  21.754  -7.402  1.00 14.860          N  
ATOM    922  NH2 ARG A  63      -5.289  21.410  -9.083  1.00 14.860          N  
ATOM    923  H   ARG A  63       2.150  19.758 -10.646  1.00 12.290          H  
ATOM    924  HA  ARG A  63      -0.359  19.201  -9.145  1.00 12.910          H  
ATOM    925 1HB  ARG A  63      -0.115  20.359 -11.953  1.00 17.830          H  
ATOM    926 2HB  ARG A  63      -1.620  19.951 -11.177  1.00 17.830          H  
ATOM    927 1HG  ARG A  63       0.268  22.114 -10.183  1.00 17.830          H  
ATOM    928 2HG  ARG A  63      -1.111  22.389 -11.259  1.00 17.830          H  
ATOM    929 1HD  ARG A  63      -1.322  21.211  -8.503  1.00 17.830          H  
ATOM    930 2HD  ARG A  63      -1.527  22.926  -8.901  1.00 17.830          H  
ATOM    931  HE  ARG A  63      -3.293  21.558 -10.582  1.00 17.830          H  
ATOM    932 1HH1 ARG A  63      -2.839  21.908  -7.086  1.00 17.830          H  
ATOM    933 2HH1 ARG A  63      -4.537  21.710  -6.729  1.00 17.830          H  
ATOM    934 1HH2 ARG A  63      -5.522  21.305 -10.088  1.00 17.830          H  
ATOM    935 2HH2 ARG A  63      -6.042  21.369  -8.415  1.00 17.830          H  
ATOM    936  N   SER A  64       1.072  17.096 -10.279  1.00 10.530          N  
ATOM    937  CA  SER A  64       1.212  15.750 -10.793  1.00 10.660          C  
ATOM    938  C   SER A  64      -0.032  14.965 -10.453  1.00 11.130          C  
ATOM    939  O   SER A  64      -0.371  14.778  -9.281  1.00 11.540          O  
ATOM    940  CB  SER A  64       2.440  15.109 -10.206  1.00 14.870          C  
ATOM    941  OG  SER A  64       2.552  13.761 -10.572  1.00 14.870          O  
ATOM    942  H   SER A  64       1.723  17.409  -9.553  1.00 12.640          H  
ATOM    943  HA  SER A  64       1.316  15.792 -11.878  1.00 12.790          H  
ATOM    944 1HB  SER A  64       3.318  15.650 -10.532  1.00 17.850          H  
ATOM    945 2HB  SER A  64       2.391  15.198  -9.124  1.00 17.850          H  
ATOM    946  HG  SER A  64       2.846  13.755 -11.488  1.00 17.850          H  
ATOM    947  N   ASP A  65      -0.718  14.532 -11.505  1.00 11.280          N  
ATOM    948  CA  ASP A  65      -1.997  13.847 -11.447  1.00 11.920          C  
ATOM    949  C   ASP A  65      -3.059  14.646 -10.685  1.00 12.660          C  
ATOM    950  O   ASP A  65      -3.899  14.072  -9.983  1.00 13.200          O  
ATOM    951  CB  ASP A  65      -1.827  12.453 -10.841  1.00 16.430          C  
ATOM    952  CG  ASP A  65      -0.932  11.554 -11.706  1.00 16.430          C  
ATOM    953  OD1 ASP A  65      -0.953  11.706 -12.916  1.00 16.430          O  
ATOM    954  OD2 ASP A  65      -0.240  10.725 -11.158  1.00 16.430          O  
ATOM    955  H   ASP A  65      -0.334  14.714 -12.421  1.00 13.540          H  
ATOM    956  HA  ASP A  65      -2.354  13.721 -12.469  1.00 14.300          H  
ATOM    957 1HB  ASP A  65      -1.398  12.530  -9.841  1.00 19.720          H  
ATOM    958 2HB  ASP A  65      -2.803  11.979 -10.740  1.00 19.720          H  
ATOM    959  N   LYS A  66      -3.060  15.973 -10.858  1.00 12.860          N  
ATOM    960  CA  LYS A  66      -4.067  16.822 -10.236  1.00 13.740          C  
ATOM    961  C   LYS A  66      -4.909  17.463 -11.322  1.00 14.170          C  
ATOM    962  O   LYS A  66      -4.516  17.475 -12.490  1.00 14.450          O  
ATOM    963  CB  LYS A  66      -3.447  17.898  -9.348  1.00 18.880          C  
ATOM    964  CG  LYS A  66      -2.559  17.397  -8.209  1.00 18.880          C  
ATOM    965  CD  LYS A  66      -3.333  16.600  -7.168  1.00 18.880          C  
ATOM    966  CE  LYS A  66      -2.440  16.225  -5.994  1.00 18.880          C  
ATOM    967  NZ  LYS A  66      -3.161  15.393  -4.981  1.00 18.880          N  
ATOM    968  H   LYS A  66      -2.343  16.425 -11.435  1.00 15.430          H  
ATOM    969  HA  LYS A  66      -4.733  16.207  -9.635  1.00 16.490          H  
ATOM    970 1HB  LYS A  66      -2.855  18.547  -9.958  1.00 22.660          H  
ATOM    971 2HB  LYS A  66      -4.237  18.503  -8.911  1.00 22.660          H  
ATOM    972 1HG  LYS A  66      -1.776  16.769  -8.621  1.00 22.660          H  
ATOM    973 2HG  LYS A  66      -2.092  18.250  -7.720  1.00 22.660          H  
ATOM    974 1HD  LYS A  66      -4.184  17.177  -6.810  1.00 22.660          H  
ATOM    975 2HD  LYS A  66      -3.697  15.674  -7.617  1.00 22.660          H  
ATOM    976 1HE  LYS A  66      -1.583  15.663  -6.370  1.00 22.660          H  
ATOM    977 2HE  LYS A  66      -2.081  17.136  -5.514  1.00 22.660          H  
ATOM    978 1HZ  LYS A  66      -2.533  15.164  -4.221  1.00 22.660          H  
ATOM    979 2HZ  LYS A  66      -3.952  15.907  -4.618  1.00 22.660          H  
ATOM    980 3HZ  LYS A  66      -3.483  14.541  -5.421  1.00 22.660          H  
ATOM    981  N   VAL A  67      -6.074  17.971 -10.939  1.00 14.370          N  
ATOM    982  CA  VAL A  67      -6.953  18.655 -11.873  1.00 14.920          C  
ATOM    983  C   VAL A  67      -7.227  20.072 -11.401  1.00 15.440          C  
ATOM    984  O   VAL A  67      -6.383  20.949 -11.592  1.00 16.050          O  
ATOM    985  OXT VAL A  67      -8.038  20.216 -10.489  1.00 22.380          O  
ATOM    986  CB  VAL A  67      -8.278  17.885 -12.027  1.00 19.810          C  
ATOM    987  CG1 VAL A  67      -9.211  18.630 -12.976  1.00 19.810          C  
ATOM    988  CG2 VAL A  67      -7.981  16.485 -12.546  1.00 19.810          C  
ATOM    989  H   VAL A  67      -6.345  17.901  -9.967  1.00 17.240          H  
ATOM    990  HA  VAL A  67      -6.463  18.702 -12.847  1.00 17.900          H  
ATOM    991  HB  VAL A  67      -8.776  17.821 -11.060  1.00 23.770          H  
ATOM    992 1HG1 VAL A  67     -10.144  18.081 -13.071  1.00 23.770          H  
ATOM    993 2HG1 VAL A  67      -9.421  19.626 -12.586  1.00 23.770          H  
ATOM    994 3HG1 VAL A  67      -8.737  18.716 -13.952  1.00 23.770          H  
ATOM    995 1HG2 VAL A  67      -8.911  15.932 -12.653  1.00 23.770          H  
ATOM    996 2HG2 VAL A  67      -7.484  16.559 -13.513  1.00 23.770          H  
ATOM    997 3HG2 VAL A  67      -7.333  15.962 -11.849  1.00 23.770          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 -313.295 32.7355 268.503 -18.9208 5.56125 13.9199 125.682 -138.009 -0.40588 -3.22664 -105.983 -20.0465 -40.1725 -5.08441 -12.6575 -8.94259 0 -0.46212 2.38505 37.3246 46.0699 -11.9509 27.3865 -31.3195 1.11057 35.0875 -114.711
GLY:NtermProteinFull_1 -2.72629 0.12905 2.08858 -0.00141 0 0 0.92775 -1.25797 -0 -0 -2.04613 0.13771 0 0 0 0 0 0.00033 0 0 0 0 0 0.83697 0 0.0671 -1.8443
MET_2 -6.736 0.83189 1.91129 -0.47224 0.13498 0.08432 0.57129 -1.27686 -0 -0 -0.90394 0.25294 0 0 0 0 0 0.05783 0.21583 1.76524 0 0.24952 0 0.60916 -0.31624 0.38257 -2.63841
SER_3 -1.48337 0.08696 1.53904 -0.03022 0.00125 0.05159 0.634 -0.73334 -0.00819 -0.05849 0.52691 -0.85071 0 0 0 0 0 0.11028 0.00322 0.49023 0 0.4817 0.60294 -0.77834 -0.0789 0.56904 1.07561
GLY_4 -1.79708 0.09617 0.77946 -0.0002 0 0 0.18914 -0.60648 -0.02472 -0.22152 0.29503 -0.17323 0 0 0 0 0 -0.10973 0 0 0 -1.09763 0 0.83697 0.29048 0.53057 -1.01276
SER_5 -3.74127 0.38011 2.78389 -0.02103 0 0.02837 1.55984 -1.36577 -0.00284 -0.02526 -1.41034 -0.90658 0 0 -0.15196 -0.42756 0 -0.09585 0.01214 0.54557 0 -0.41299 1.8946 -0.77834 0.77407 0.45052 -0.91069
ARG_6 -7.64242 0.61909 6.65963 -0.53697 0.06188 0.33901 2.16321 -2.74806 -0.00625 -0.05467 -2.21434 0.29235 0 0 -0.67854 0 0 0.13473 0.07611 1.88581 0 0.10654 0 -1.2888 1.01045 0.97904 -0.8422
PRO_7 -4.55568 0.85923 3.24374 -0.18809 0.00116 0.13171 1.65414 -1.47528 -0 -0 -1.891 0.04486 0 0 -0.68921 0 0 -0.03338 0.01058 0.77136 0 -1.01541 0 -2.4119 -0.07574 1.17626 -4.44268
THR_8 -6.31201 0.51942 5.46547 -0.18882 0.09982 0.08072 3.43291 -2.66626 -0 -0 -3.39337 -0.55851 0 0 -0.56028 0 0 -0.00661 0.18299 0.02103 0 0.04109 4.09106 -1.0874 0.32729 0.96365 0.45219
GLN_9 -4.00244 0.38551 4.26413 -0.6604 0.07731 0.70099 2.04915 -1.77987 -0 -0 -0.52677 -0.53376 0 0 -0.68921 0 0 0.09195 0.13119 0 2.51803 -0.20764 0 -0.18838 0.36267 0.76637 2.75882
SER_10 -1.79403 0.2365 2.00411 -0.03261 0.00184 0.05804 0.71968 -1.03145 -0.01892 -0.18562 -0.14251 -0.95021 0 0 0 0 0 -0.06749 0.00122 0.45653 0 -0.20217 0.60004 -0.77834 -0.62359 0.2377 -1.51126
SER_11 -3.34414 0.21926 3.4407 -0.03473 0 0.06155 1.34304 -1.5192 -0 -0 -1.15483 -0.19612 0 0 0 0 0 -0.02429 0.00048 0.18232 0 -0.42599 1.74217 -0.77834 -0.59391 0.22495 -0.85707
GLU_12 -3.08247 0.35915 4.25545 -0.19197 0.03303 0.29672 1.66299 -1.70742 -0.01156 -0.14842 -0.93811 -0.54615 0 0 -0.76992 -0.29833 0 -0.00116 0.06792 0 3.22091 0.05003 0 -2.7348 -0.27926 0.23366 -0.52972
GLY_13 -0.65765 0.02502 0.97968 -4e-05 0 0 0.12543 -0.43715 -0 -0 -0.00491 -0.40738 0 0 0 0 0 -0.11929 0 0 0 0.35696 0 0.83697 0.12239 0.22704 1.04707
SER_14 -3.40003 0.57815 4.55609 -0.03038 0 0.05181 2.67679 -1.98956 -0.00248 -0.06192 -1.68746 -0.99474 0 0 -0.86375 0 0 -0.04716 0.02335 1.09802 0 -0.06629 0.60891 -0.77834 -0.19432 0.32298 -0.20034
ARG_15 -5.54437 0.44957 5.80605 -0.73957 0.09982 0.48406 2.77522 -2.64014 -0.01113 -0.08827 -1.73681 0.53977 0 0 0 -1.53554 0 -0.07631 0.02468 2.56492 0 -0.09982 0 -1.2888 -0.49419 0.40911 -1.10173
ARG_16 -4.09011 0.47311 5.40242 -1.00535 0.17677 0.67216 2.05061 -2.3648 -0.00661 -0.09144 -2.62823 0.05785 0 0 -0.86375 -0.29833 0 -0.0453 0.01873 2.55438 0 -0.14069 0 -1.2888 -0.38747 0.41741 -1.38743
SER_17 -4.82208 0.24865 6.12265 -0.0306 0 0.02217 3.20815 -2.8111 -0.00743 -0.11891 -2.73291 -0.18097 0 0 -0.76992 0 0 0.05304 0.0127 0.44287 0 0.33021 1.81519 -0.77834 -0.1077 0.29974 0.1954
ARG_18 -6.55616 0.26035 6.96155 -0.7749 0.16752 0.52489 3.02594 -3.21903 -0.01113 -0.08827 -2.09279 0.36015 0 0 0 -0.59763 0 -0.02728 0.06101 2.47914 0 -0.08588 0 -1.2888 -0.00198 0.23291 -0.67041
HIS_D_19 -6.88777 0.38632 7.35596 -0.37654 0.01244 0.46115 3.81518 -3.54396 -0 -0 -4.03757 -0.38657 0 0 0 -2.13317 0 0.02076 0.00084 0 2.43709 -0.02216 0 -0.45461 -0.13883 0.24815 -3.24329
SER_20 -4.33747 0.20785 5.05107 -0.02717 0 0.06299 2.6189 -2.47024 -0 -0 -2.01495 -0.6106 0 0 0 0 0 0.01907 0.00022 0.6012 0 0.35364 0.60002 -0.77834 0.12296 0.17322 -0.42765
ALA_21 -6.46722 0.58462 4.12264 -0.02221 0 0 3.13417 -2.9557 -0 -0 -2.34624 -0.3641 0 0 0 0 0 0.01303 0 0 0 -0.27497 0 1.8394 -0.08582 0.31617 -2.50622
ARG_22 -7.58691 0.45527 7.00191 -1.37401 0.44245 1.23744 3.01561 -3.45613 -0 -0 -1.72744 -0.7917 0 0 0 0 0 0.09821 0.21349 3.35703 0 -0.09596 0 -1.2888 -0.47333 0.52918 -0.4437
ILE_23 -5.54063 0.37167 5.57597 -0.49864 0.34252 0.10216 2.5458 -2.75043 -0.01009 -0.07597 -2.07273 -0.07484 0 0 0 0 0 0.06429 0.03478 0.68259 0 -0.33769 0 0.73287 -0.25178 0.55045 -0.60969
ILE_24 -7.81202 0.96448 4.44324 -0.49192 0.38099 0.09653 3.325 -2.96066 -0.01531 -0.09256 -2.97694 0.04854 0 0 0 0 0 -0.04661 0.0137 0.5726 0 -0.3867 0 0.73287 -0.03537 0.63837 -3.60176
ALA_25 -6.86561 1.46984 4.07032 -0.02121 0 0 3.18474 -3.17009 -0.01123 -0.10086 -2.05805 -0.35761 0 0 0 0 0 0.00594 0 0 0 -0.3833 0 1.8394 -0.22556 0.58811 -2.03517
GLN_26 -4.27698 0.32202 4.72683 -0.25692 0.03507 0.18902 1.58261 -2.17991 -0.01009 -0.07597 -1.01471 -0.4658 0 0 0 0 0 -0.02832 0.01869 0 2.85364 -0.23272 0 -0.18838 -0.41899 0.34503 0.92411
THR_27 -2.52859 0.22027 3.42473 -0.20695 0.15414 0.07668 1.62556 -1.57818 -0 -0 -1.09541 -0.25211 0 0 0 0 0 0.00115 0.00291 0.28045 0 0.01044 2.29745 -1.0874 0.02738 0.29489 1.66739
THR_28 -4.3254 0.43905 2.12283 -0.18498 0.05307 0.11845 1.36713 -1.55459 -0 -0 -1.132 -0.1635 0 0 0 0 0 -0.04221 0.0043 1.76538 0 -0.03752 2.33903 -1.0874 0.25419 0.68407 0.6199
VAL_29 -5.37406 0.93399 1.53721 -0.28694 0.19811 0.06059 1.13788 -1.68884 -0.02654 -0.19341 -0.92651 0.2842 0 0 0 0 0 -0.10225 0.11855 0.18008 0 -0.12966 0 1.9342 -0.27894 0.80409 -1.81826
ASP_30 -4.81437 0.55361 7.74618 -0.21479 0.06806 0.68218 4.42953 -3.22471 -0 -0 -6.72779 -1.35198 0 0 -1.59525 0 0 0.06098 0.00218 0 2.1524 -0.5585 0 -2.3716 -0.22039 0.65235 -4.73192
ALA_31 -3.35638 0.53159 3.32295 -0.02458 0.00014 0 2.03079 -1.96121 -0 -0 -0.59782 -0.3902 0 0 0 0 0 -0.13989 0 0 0 -0.25482 0 1.8394 -0.08621 0.66909 1.58285
LYS_32 -3.02664 0.58063 5.20429 -0.47213 0.07142 0.30199 1.73824 -2.00295 -0.01639 -0.0938 -3.94981 0.48824 0 0 -0.62152 0 0 -0.02624 0.14606 1.94347 0 -0.03343 0 -1.5107 -0.48187 0.61443 -1.1467
LEU_33 -5.152 0.62055 4.08568 -0.65564 0.20254 0.21431 2.29827 -2.24153 -0.00034 -0.00491 -1.56545 0.22767 0 0 0 0 0 0.03114 0.0318 0.68654 0 -0.19459 0 0.18072 -0.0023 0.50476 -0.73278
HIS_34 -9.25617 0.87371 6.95771 -0.43128 0.00592 0.4667 3.51325 -3.85978 -0.0136 -0.09078 -1.96835 -0.72311 0 0 -0.97374 0 0 -0.033 0.06771 0 2.9929 -0.05649 0 -0.45461 0.12114 0.65772 -2.20415
ALA_35 -3.8452 0.24719 4.41585 -0.02225 0 0 2.42687 -2.37175 -0 -0 -2.23852 -0.36251 0 0 0 0 0 -0.06727 0 0 0 -0.38345 0 1.8394 -0.50084 0.55705 -0.30544
ASP_36 -3.97707 0.37238 5.10231 -0.10893 0.0011 0.32383 1.92487 -2.48171 -0.01677 -0.10306 -1.63929 -0.63434 0 0 0 0 0 0.08108 0.03055 0 2.29232 -0.25432 0 -2.3716 -0.47174 0.32805 -1.60233
PHE_37 -9.98196 0.98847 4.3177 -0.53729 0.26567 0.20578 2.30191 -3.00421 -0 -0 -1.54202 -0.18269 0 0 0 0 0 0.02753 0.07441 0 4.01877 -0.12798 0 1.0402 -0.21196 0.65057 -1.69708
GLU_38 -5.96584 0.5144 5.53243 -0.30747 0.04249 0.31219 1.66091 -2.6426 -0 -0 -2.90855 -0.40329 0 0 0 -0.36736 0 0.02457 0.03495 0 3.53633 -0.00619 0 -2.7348 0.20813 0.6691 -2.8006
GLU_39 -2.72057 0.12537 3.52691 -0.21429 0.02041 0.28229 1.46622 -1.58139 -0.03027 -0.22418 -0.45555 -0.55351 0 0 0 0 0 -0.06296 0.03907 0 3.01453 -0.32779 0 -2.7348 -0.05731 0.36522 -0.12258
SER_40 -2.59685 0.1531 3.49064 -0.0305 0.02059 0.02864 1.48604 -1.66747 -0 -0 -2.37197 -0.00118 0 0 0 0 0 -0.04799 0.00661 0.59954 0 0.02552 0.60107 -0.77834 -0.39447 0.28376 -1.19327
GLY_41 -2.23299 0.10855 2.60212 -0.00028 0 0 0.96096 -1.32999 -0.01663 -0.12905 -0.55864 -0.17161 0 0 0 0 0 -0.11631 0 0 0 -1.02079 0 0.83697 -0.02693 0.20306 -0.89156
SER_42 -1.21804 0.2743 1.73526 -0.02972 0.00131 0.05187 0.23763 -0.78296 -0 -0 0.76871 -0.88089 0 0 0 0 0 0.01545 0.00015 0.09445 0 -0.13818 0.60649 -0.77834 0.33124 0.24185 0.5306
SER_43 -1.01169 0.10646 1.46224 -0.02948 0.0142 0.02893 0.46083 -0.64453 -0 -0 0.17092 -0.10971 0 0 0 0 0 -0.06997 0.00855 0.06645 0 0.11255 0.60176 -0.77834 0.39567 0.21404 0.99887
PHE_44 -7.75753 1.07263 1.94395 -0.82309 0.09704 0.05359 0.23123 -1.81119 -0 -0 0.45305 -0.42087 0 0 0 0 0 -0.05996 0.01539 0 2.19792 0.10264 0 1.0402 -0.21269 0.2021 -3.6756
ASP_45 -4.56554 0.33095 6.25976 -0.1768 0.02703 0.55124 3.63485 -2.7932 -0 -0 -5.00798 -1.32931 0 0 -0.77427 -0.40421 0 -0.02385 0.0078 0 2.88242 -0.20149 0 -2.3716 -0.08237 0.31675 -3.71984
TYR_46 -8.21818 0.84666 4.0788 -0.65767 0.05919 0.30211 1.97095 -2.64883 -0 -0 -1.8534 -0.27612 0 0 0 -0.36736 0 -0.00249 0.18065 0 2.5955 0.17566 0.20346 1.2797 0.09923 0.44125 -1.79089
SER_47 -6.47549 0.5034 7.0105 -0.03557 0 0.04521 3.22361 -3.28273 -0 -0 -4.20405 -0.48353 0 0 -0.77427 -0.5243 0 0.10756 0.04433 0.30859 0 0.00423 1.77918 -0.77834 -0.33518 0.49308 -3.37377
THR_48 -6.27672 0.65521 6.48184 -0.19875 0.15441 0.07554 3.25608 -3.30907 -0.00537 -0.03583 -1.98424 -0.38076 0 0 0 0 0 -0.01868 0.01048 0.23849 0 0.03265 2.26736 -1.0874 -0.0762 0.54697 0.346
SER_49 -6.51981 0.55526 5.96862 -0.02688 0 0.06247 3.17324 -3.0488 -0 -0 -2.13953 -0.62305 0 0 0 0 0 0.22863 0.00856 0.7712 0 0.35894 0.60427 -0.77834 0.29144 0.54415 -0.56961
VAL_50 -8.48323 1.21564 3.38409 -0.32903 0.33031 0.07365 2.76213 -3.02284 -0.01244 -0.06669 -1.40787 -0.07923 0 0 0 0 0 -0.05958 0.07749 0.04154 0 -0.30993 0 1.9342 0.13824 0.5864 -3.22715
ARG_51 -8.57394 0.70881 8.16691 -0.82181 0.09648 0.58483 3.50442 -3.9315 -0.00437 -0.02128 -2.4171 0.29807 0 0 0 -0.12009 0 -0.06474 0.16932 1.48707 0 -0.17771 0 -1.2888 -0.271 0.67897 -1.99745
VAL_52 -7.70367 1.02941 3.0033 -0.26171 0.10829 0.04467 2.40586 -2.65903 -0 -0 -1.32514 0.18902 0 0 0 0 0 -0.05645 0.02816 0.96339 0 -0.25055 0 1.9342 -0.17905 0.99557 -1.73374
THR_53 -3.96876 0.47255 2.49795 -0.12756 0.07102 0.08074 1.53356 -1.65501 -0.00537 -0.03583 -1.47358 -0.52732 0 0 0 0 0 -0.04425 0.00987 0.07737 0 -0.52237 2.33684 -1.0874 0.07112 1.13129 -1.16515
GLY_54 -2.89289 0.54853 2.6906 -0.00023 0 0 1.49437 -1.54787 -0.00834 -0.02621 -0.13104 -0.1599 0 0 0 0 0 -0.02442 0 0 0 -1.2024 0 0.83697 0.41304 1.03803 1.02823
PRO_55 -2.84911 0.54556 0.60777 -0.07981 0 0.04794 0.18508 -0.39612 -0 -0 0.5291 0.55867 0 0 0 0 0 -0.06942 0.01474 0.45315 0 -0.58377 0 -2.4119 0.33359 0.89932 -2.21522
VAL_56 -4.56779 0.39167 1.76513 -0.33227 0.45257 0.08014 1.42883 -1.57368 -0.01432 -0.10008 -0.95137 -0.84444 0 0 -0.56028 0 0 0.05269 0.00165 0.66928 0 0.41041 0 1.9342 1.48115 0.46031 0.18379
VAL_57 -5.3053 0.55547 2.1586 -0.25464 0.17149 0.04874 1.10546 -2.01516 -0.00834 -0.02621 -0.6873 -0.20464 0 0 0 0 0 0.16846 0.00555 0.48009 0 -0.77517 0 1.9342 1.38955 0.40489 -0.85426
GLU_58 -5.17133 0.4942 5.08363 -0.38189 0.1048 0.69753 1.9622 -2.05874 -0.03298 -0.29182 -2.21775 -0.64216 0 0 0 0 0 0.10082 0.00791 0 2.25603 0.37741 0 -2.7348 0.1764 0.4712 -1.79936
ASN_59 -2.84193 0.14511 3.21185 -0.33537 0.08549 0.64098 1.00824 -1.37872 -0.01406 -0.10621 -0.73953 -0.82398 0 0 -0.52658 0 0 0.16036 0.0104 0 1.93581 -0.55961 0 -0.93687 0.49564 0.36721 -0.20179
GLN_60 -5.56179 0.73757 4.97581 -0.3126 0.04015 0.16262 1.99201 -2.07704 -0.01368 -0.13778 -1.818 -0.05897 0 0 0 -1.14813 0 -0.06692 0.00074 0 2.72158 0.12156 0 -0.18838 -0.00433 1.1419 0.50631
PRO_61 -3.97707 0.92033 3.16289 -0.11882 0.00247 0.08807 1.33623 -1.25026 -0 -0 -0.56702 0.23792 0 0 0 0 0 -0.04039 0.03919 0.09849 0 -1.05878 0 -2.4119 -0.19386 1.69802 -2.03449
PRO_62 -2.03781 0.34797 1.35128 -0.08561 4e-05 0.05322 0.56949 -0.49126 -0 -0 0.36649 0.68293 0 0 0 0 0 -0.18534 0.00951 0.70509 0 -0.61437 0 -2.4119 -0.121 0.82521 -1.03606
ARG_63 -4.87735 0.46998 4.95557 -0.81679 0.17981 0.46252 1.23627 -2.06396 -0.00402 -0.02568 -2.56425 0.01526 0 0 -0.39751 0 0 0.02523 0.03951 2.45419 0 -0.2361 0 -1.2888 0.41848 0.39348 -1.62416
SER_64 -4.04607 0.41972 4.49391 -0.03687 0.00102 0.0589 1.47166 -1.82953 -0 -0 -1.22792 -0.53064 0 0 0 -0.72058 0 -0.01086 0.00211 0.37554 0 0.38758 1.79469 -0.77834 0.73217 0.45461 1.0111
ASP_65 -1.59453 0.0996 2.14112 -0.12602 0.03431 0.39783 0.39617 -0.92313 -0 -0 -0.24579 -0.83173 0 0 0 0 0 -0.04858 0.00388 0 2.44379 -0.55108 0 -2.3716 -0.02411 0.27839 -0.9215
LYS_66 -4.32845 0.36713 3.95443 -0.48175 0.12727 0.27084 0.43123 -1.66135 -0.00012 -0.00056 -0.72507 0.0328 0 0 0 0 0 -0.00447 0.00485 1.79217 0 0.01486 0 -1.5107 -0.25849 0.20039 -1.77498
VAL:CtermProteinFull_67 -1.25445 0.13929 1.9557 -0.33363 0.23003 0.14468 0.31047 -0.84466 -0.0039 -0.02513 -1.97494 -1.04862 0 0 -0.39751 0 0 0 0.00129 0.32174 0 0 0 1.9342 -0.00328 0.24466 -0.60405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529488 MODEL 2 2023-06-24_00000111_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 28.682
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 5.725763
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -8.435
REMARK    SCORE           score:         -98.282
REMARK    SCORE     hbond_lr_bb:         -13.118
REMARK    SCORE          fa_dun:          70.919
REMARK    SCORE             ref:           3.643
REMARK    SCORE         p_aa_pp:         -13.836
REMARK    SCORE    fa_intra_rep:           0.531
REMARK    SCORE          fa_sol:         207.095
REMARK    SCORE          fa_rep:          31.656
REMARK    SCORE     total_score:         -98.282
REMARK    SCORE     hbond_bb_sc:         -12.173
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.249
REMARK    SCORE         fa_elec:         -84.808
REMARK    SCORE        hbond_sc:         -11.058
REMARK    SCORE fa_intra_sol_xover4:          12.264
REMARK    SCORE     hbond_sr_bb:         -16.482
REMARK    SCORE     cart_bonded:          36.772
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -0.422
REMARK    SCORE          fa_atr:        -290.582
ATOM      1  N   GLY A   1       0.428   0.001   0.108  1.00 10.010          N  
ATOM      2  CA  GLY A   1       1.841   0.040   0.473  1.00  9.200          C  
ATOM      3  C   GLY A   1       2.436   1.443   0.387  1.00  8.470          C  
ATOM      4  O   GLY A   1       1.938   2.300  -0.330  1.00  8.510          O  
ATOM      5 1H   GLY A   1       0.170  -0.944  -0.130  1.00 12.010          H  
ATOM      6 2H   GLY A   1      -0.122   0.299   0.906  1.00 12.010          H  
ATOM      7 3H   GLY A   1       0.220   0.609  -0.686  1.00 12.010          H  
ATOM      8 1HA  GLY A   1       1.955  -0.337   1.489  1.00 11.040          H  
ATOM      9 2HA  GLY A   1       2.397  -0.631  -0.179  1.00 11.040          H  
ATOM     10  N   MET A   2       3.564   1.661   1.067  1.00  8.050          N  
ATOM     11  CA  MET A   2       4.221   2.976   1.052  1.00  7.630          C  
ATOM     12  C   MET A   2       5.204   3.149  -0.104  1.00  7.290          C  
ATOM     13  O   MET A   2       5.970   4.110  -0.132  1.00  7.470          O  
ATOM     14  CB  MET A   2       4.944   3.244   2.368  1.00 10.850          C  
ATOM     15  CG  MET A   2       4.045   3.293   3.592  1.00 10.850          C  
ATOM     16  SD  MET A   2       2.686   4.474   3.432  1.00 10.850          S  
ATOM     17  CE  MET A   2       3.450   6.090   3.436  1.00 10.850          C  
ATOM     18  H   MET A   2       3.965   0.918   1.626  1.00  9.660          H  
ATOM     19  HA  MET A   2       3.453   3.737   0.923  1.00  9.160          H  
ATOM     20 1HB  MET A   2       5.685   2.463   2.534  1.00 13.020          H  
ATOM     21 2HB  MET A   2       5.485   4.186   2.300  1.00 13.020          H  
ATOM     22 1HG  MET A   2       3.622   2.308   3.771  1.00 13.020          H  
ATOM     23 2HG  MET A   2       4.640   3.570   4.464  1.00 13.020          H  
ATOM     24 1HE  MET A   2       2.690   6.864   3.335  1.00 13.020          H  
ATOM     25 2HE  MET A   2       3.990   6.236   4.370  1.00 13.020          H  
ATOM     26 3HE  MET A   2       4.141   6.165   2.608  1.00 13.020          H  
ATOM     27  N   SER A   3       5.232   2.181  -1.008  1.00  7.100          N  
ATOM     28  CA  SER A   3       6.083   2.220  -2.183  1.00  7.160          C  
ATOM     29  C   SER A   3       5.672   3.377  -3.086  1.00  6.790          C  
ATOM     30  O   SER A   3       4.491   3.707  -3.193  1.00  6.330          O  
ATOM     31  CB  SER A   3       5.969   0.917  -2.953  1.00 10.000          C  
ATOM     32  OG  SER A   3       6.426  -0.171  -2.192  1.00 10.000          O  
ATOM     33  H   SER A   3       4.618   1.393  -0.901  1.00  8.520          H  
ATOM     34  HA  SER A   3       7.115   2.369  -1.866  1.00  8.590          H  
ATOM     35 1HB  SER A   3       4.930   0.757  -3.236  1.00 12.000          H  
ATOM     36 2HB  SER A   3       6.549   0.990  -3.872  1.00 12.000          H  
ATOM     37  HG  SER A   3       6.334  -0.946  -2.756  1.00 12.000          H  
ATOM     38  N   GLY A   4       6.640   3.964  -3.781  1.00  7.310          N  
ATOM     39  CA  GLY A   4       6.353   5.048  -4.713  1.00  7.440          C  
ATOM     40  C   GLY A   4       5.731   6.239  -4.000  1.00  7.300          C  
ATOM     41  O   GLY A   4       6.291   6.733  -3.019  1.00  7.500          O  
ATOM     42  H   GLY A   4       7.593   3.659  -3.648  1.00  8.770          H  
ATOM     43 1HA  GLY A   4       7.273   5.358  -5.208  1.00  8.930          H  
ATOM     44 2HA  GLY A   4       5.675   4.692  -5.488  1.00  8.930          H  
ATOM     45  N   SER A   5       4.609   6.728  -4.529  1.00  7.290          N  
ATOM     46  CA  SER A   5       3.909   7.864  -3.946  1.00  7.600          C  
ATOM     47  C   SER A   5       2.488   8.008  -4.495  1.00  7.340          C  
ATOM     48  O   SER A   5       2.150   7.467  -5.551  1.00  7.760          O  
ATOM     49  CB  SER A   5       4.690   9.141  -4.186  1.00 10.520          C  
ATOM     50  OG  SER A   5       4.736   9.463  -5.550  1.00 10.520          O  
ATOM     51  H   SER A   5       4.213   6.284  -5.343  1.00  8.750          H  
ATOM     52  HA  SER A   5       3.845   7.710  -2.880  1.00  9.120          H  
ATOM     53 1HB  SER A   5       4.218   9.949  -3.638  1.00 12.620          H  
ATOM     54 2HB  SER A   5       5.699   9.043  -3.799  1.00 12.620          H  
ATOM     55  HG  SER A   5       5.239  10.277  -5.611  1.00 12.620          H  
ATOM     56  N   ARG A   6       1.656   8.762  -3.781  1.00  6.890          N  
ATOM     57  CA  ARG A   6       0.335   9.142  -4.273  1.00  6.870          C  
ATOM     58  C   ARG A   6       0.482  10.328  -5.242  1.00  6.710          C  
ATOM     59  O   ARG A   6       1.544  10.960  -5.257  1.00  6.500          O  
ATOM     60  CB  ARG A   6      -0.639   9.430  -3.121  1.00  9.630          C  
ATOM     61  CG  ARG A   6      -1.183   8.211  -2.413  1.00  9.630          C  
ATOM     62  CD  ARG A   6      -2.062   8.575  -1.226  1.00  9.630          C  
ATOM     63  NE  ARG A   6      -2.880   7.439  -0.743  1.00  9.630          N  
ATOM     64  CZ  ARG A   6      -3.584   7.392   0.430  1.00  9.630          C  
ATOM     65  NH1 ARG A   6      -3.514   8.354   1.308  1.00  9.630          N  
ATOM     66  NH2 ARG A   6      -4.371   6.365   0.694  1.00  9.630          N  
ATOM     67  H   ARG A   6       1.988   9.128  -2.899  1.00  8.270          H  
ATOM     68  HA  ARG A   6      -0.056   8.281  -4.800  1.00  8.240          H  
ATOM     69 1HB  ARG A   6      -0.136   9.976  -2.350  1.00 11.550          H  
ATOM     70 2HB  ARG A   6      -1.468  10.044  -3.450  1.00 11.550          H  
ATOM     71 1HG  ARG A   6      -1.780   7.641  -3.114  1.00 11.550          H  
ATOM     72 2HG  ARG A   6      -0.358   7.599  -2.069  1.00 11.550          H  
ATOM     73 1HD  ARG A   6      -1.466   8.889  -0.419  1.00 11.550          H  
ATOM     74 2HD  ARG A   6      -2.722   9.380  -1.492  1.00 11.550          H  
ATOM     75  HE  ARG A   6      -2.992   6.639  -1.374  1.00 11.550          H  
ATOM     76 1HH1 ARG A   6      -2.897   9.148   1.194  1.00 11.550          H  
ATOM     77 2HH1 ARG A   6      -4.105   8.321   2.149  1.00 11.550          H  
ATOM     78 1HH2 ARG A   6      -4.479   5.600   0.045  1.00 11.550          H  
ATOM     79 2HH2 ARG A   6      -4.876   6.330   1.578  1.00 11.550          H  
ATOM     80  N   PRO A   7      -0.500  10.603  -6.121  1.00  7.070          N  
ATOM     81  CA  PRO A   7      -0.544  11.759  -7.007  1.00  7.130          C  
ATOM     82  C   PRO A   7      -0.486  13.088  -6.261  1.00  6.590          C  
ATOM     83  O   PRO A   7      -1.096  13.237  -5.205  1.00  6.420          O  
ATOM     84  CB  PRO A   7      -1.904  11.598  -7.694  1.00 10.700          C  
ATOM     85  CG  PRO A   7      -2.198  10.124  -7.634  1.00 10.700          C  
ATOM     86  CD  PRO A   7      -1.627   9.661  -6.320  1.00 10.700          C  
ATOM     87  HA  PRO A   7       0.279  11.686  -7.733  1.00  8.560          H  
ATOM     88 1HB  PRO A   7      -2.649  12.211  -7.174  1.00 12.830          H  
ATOM     89 2HB  PRO A   7      -1.850  11.978  -8.723  1.00 12.830          H  
ATOM     90 1HG  PRO A   7      -3.284   9.964  -7.687  1.00 12.830          H  
ATOM     91 2HG  PRO A   7      -1.755   9.609  -8.499  1.00 12.830          H  
ATOM     92 1HD  PRO A   7      -2.364   9.757  -5.531  1.00 12.830          H  
ATOM     93 2HD  PRO A   7      -1.291   8.633  -6.467  1.00 12.830          H  
ATOM     94  N   THR A   8       0.203  14.057  -6.857  1.00  6.610          N  
ATOM     95  CA  THR A   8       0.341  15.404  -6.309  1.00  6.420          C  
ATOM     96  C   THR A   8      -0.962  16.191  -6.444  1.00  6.400          C  
ATOM     97  O   THR A   8      -1.539  16.280  -7.527  1.00  6.550          O  
ATOM     98  CB  THR A   8       1.526  16.142  -6.979  1.00  9.060          C  
ATOM     99  OG1 THR A   8       2.738  15.436  -6.707  1.00  9.060          O  
ATOM    100  CG2 THR A   8       1.664  17.544  -6.444  1.00  9.060          C  
ATOM    101  H   THR A   8       0.666  13.844  -7.726  1.00  7.930          H  
ATOM    102  HA  THR A   8       0.562  15.316  -5.255  1.00  7.700          H  
ATOM    103  HB  THR A   8       1.369  16.182  -8.056  1.00 10.880          H  
ATOM    104  HG1 THR A   8       2.691  14.556  -7.071  1.00 10.880          H  
ATOM    105 1HG2 THR A   8       2.510  18.031  -6.927  1.00 10.880          H  
ATOM    106 2HG2 THR A   8       0.777  18.100  -6.657  1.00 10.880          H  
ATOM    107 3HG2 THR A   8       1.831  17.512  -5.369  1.00 10.880          H  
ATOM    108  N   GLN A   9      -1.409  16.810  -5.350  1.00  6.570          N  
ATOM    109  CA  GLN A   9      -2.673  17.552  -5.331  1.00  6.950          C  
ATOM    110  C   GLN A   9      -2.731  18.702  -6.321  1.00  6.530          C  
ATOM    111  O   GLN A   9      -3.780  18.975  -6.896  1.00  6.530          O  
ATOM    112  CB  GLN A   9      -2.925  18.129  -3.936  1.00  9.580          C  
ATOM    113  CG  GLN A   9      -4.259  18.831  -3.759  1.00  9.580          C  
ATOM    114  CD  GLN A   9      -5.394  17.894  -3.895  1.00  9.580          C  
ATOM    115  OE1 GLN A   9      -5.322  16.783  -3.386  1.00  9.580          O  
ATOM    116  NE2 GLN A   9      -6.439  18.311  -4.572  1.00  9.580          N  
ATOM    117  H   GLN A   9      -0.877  16.729  -4.497  1.00  7.880          H  
ATOM    118  HA  GLN A   9      -3.472  16.852  -5.577  1.00  8.340          H  
ATOM    119 1HB  GLN A   9      -2.892  17.331  -3.204  1.00 11.490          H  
ATOM    120 2HB  GLN A   9      -2.137  18.842  -3.682  1.00 11.490          H  
ATOM    121 1HG  GLN A   9      -4.287  19.265  -2.777  1.00 11.490          H  
ATOM    122 2HG  GLN A   9      -4.378  19.612  -4.504  1.00 11.490          H  
ATOM    123 1HE2 GLN A   9      -7.232  17.712  -4.693  1.00 11.490          H  
ATOM    124 2HE2 GLN A   9      -6.427  19.228  -4.979  1.00 11.490          H  
ATOM    125  N   SER A  10      -1.600  19.363  -6.522  1.00  6.520          N  
ATOM    126  CA  SER A  10      -1.485  20.515  -7.398  1.00  6.520          C  
ATOM    127  C   SER A  10      -1.409  20.178  -8.881  1.00  6.120          C  
ATOM    128  O   SER A  10      -1.398  21.090  -9.713  1.00  6.430          O  
ATOM    129  CB  SER A  10      -0.266  21.335  -7.025  1.00  9.130          C  
ATOM    130  OG  SER A  10       0.921  20.636  -7.282  1.00  9.130          O  
ATOM    131  H   SER A  10      -0.771  19.089  -6.017  1.00  7.820          H  
ATOM    132  HA  SER A  10      -2.362  21.137  -7.248  1.00  7.820          H  
ATOM    133 1HB  SER A  10      -0.273  22.266  -7.589  1.00 10.950          H  
ATOM    134 2HB  SER A  10      -0.311  21.592  -5.979  1.00 10.950          H  
ATOM    135  HG  SER A  10       1.636  21.259  -7.113  1.00 10.950          H  
ATOM    136  N   SER A  11      -1.296  18.899  -9.245  1.00  5.660          N  
ATOM    137  CA  SER A  11      -1.170  18.596 -10.658  1.00  5.530          C  
ATOM    138  C   SER A  11      -2.553  18.462 -11.267  1.00  5.230          C  
ATOM    139  O   SER A  11      -3.251  17.453 -11.105  1.00  4.980          O  
ATOM    140  CB  SER A  11      -0.369  17.335 -10.874  1.00  7.790          C  
ATOM    141  OG  SER A  11      -0.298  17.024 -12.244  1.00  7.790          O  
ATOM    142  H   SER A  11      -1.357  18.138  -8.561  1.00  6.790          H  
ATOM    143  HA  SER A  11      -0.653  19.419 -11.151  1.00  6.640          H  
ATOM    144 1HB  SER A  11       0.635  17.471 -10.472  1.00  9.350          H  
ATOM    145 2HB  SER A  11      -0.829  16.517 -10.323  1.00  9.350          H  
ATOM    146  HG  SER A  11       0.185  16.196 -12.301  1.00  9.350          H  
ATOM    147  N   GLU A  12      -2.965  19.480 -12.015  1.00  5.530          N  
ATOM    148  CA  GLU A  12      -4.326  19.509 -12.542  1.00  5.550          C  
ATOM    149  C   GLU A  12      -4.574  18.342 -13.492  1.00  4.810          C  
ATOM    150  O   GLU A  12      -5.618  17.680 -13.450  1.00  5.050          O  
ATOM    151  CB  GLU A  12      -4.571  20.848 -13.243  1.00  7.760          C  
ATOM    152  CG  GLU A  12      -4.630  22.040 -12.273  1.00  7.760          C  
ATOM    153  CD  GLU A  12      -4.887  23.363 -12.930  1.00  7.760          C  
ATOM    154  OE1 GLU A  12      -4.563  23.511 -14.084  1.00  7.760          O  
ATOM    155  OE2 GLU A  12      -5.458  24.227 -12.273  1.00  7.760          O  
ATOM    156  H   GLU A  12      -2.350  20.273 -12.166  1.00  6.640          H  
ATOM    157  HA  GLU A  12      -5.025  19.429 -11.707  1.00  6.660          H  
ATOM    158 1HB  GLU A  12      -3.782  21.034 -13.969  1.00  9.310          H  
ATOM    159 2HB  GLU A  12      -5.511  20.806 -13.783  1.00  9.310          H  
ATOM    160 1HG  GLU A  12      -5.411  21.860 -11.563  1.00  9.310          H  
ATOM    161 2HG  GLU A  12      -3.693  22.091 -11.718  1.00  9.310          H  
ATOM    162  N   GLY A  13      -3.547  18.014 -14.267  1.00  4.210          N  
ATOM    163  CA  GLY A  13      -3.615  16.976 -15.279  1.00  3.790          C  
ATOM    164  C   GLY A  13      -3.568  15.577 -14.689  1.00  3.140          C  
ATOM    165  O   GLY A  13      -3.672  14.586 -15.411  1.00  3.410          O  
ATOM    166  H   GLY A  13      -2.703  18.566 -14.189  1.00  5.050          H  
ATOM    167 1HA  GLY A  13      -4.534  17.099 -15.855  1.00  4.550          H  
ATOM    168 2HA  GLY A  13      -2.788  17.102 -15.975  1.00  4.550          H  
ATOM    169  N   SER A  14      -3.439  15.453 -13.364  1.00  3.000          N  
ATOM    170  CA  SER A  14      -3.414  14.133 -12.756  1.00  3.100          C  
ATOM    171  C   SER A  14      -4.743  13.422 -12.998  1.00  2.850          C  
ATOM    172  O   SER A  14      -4.789  12.187 -13.104  1.00  2.630          O  
ATOM    173  CB  SER A  14      -3.138  14.232 -11.266  1.00  4.300          C  
ATOM    174  OG  SER A  14      -4.187  14.879 -10.592  1.00  4.300          O  
ATOM    175  H   SER A  14      -3.380  16.274 -12.760  1.00  3.600          H  
ATOM    176  HA  SER A  14      -2.618  13.549 -13.221  1.00  3.720          H  
ATOM    177 1HB  SER A  14      -3.009  13.231 -10.860  1.00  5.160          H  
ATOM    178 2HB  SER A  14      -2.214  14.772 -11.102  1.00  5.160          H  
ATOM    179  HG  SER A  14      -4.019  15.848 -10.706  1.00  5.160          H  
ATOM    180  N   ARG A  15      -5.806  14.208 -13.236  1.00  3.040          N  
ATOM    181  CA  ARG A  15      -7.133  13.683 -13.501  1.00  3.030          C  
ATOM    182  C   ARG A  15      -7.161  12.788 -14.741  1.00  2.640          C  
ATOM    183  O   ARG A  15      -7.978  11.861 -14.834  1.00  2.530          O  
ATOM    184  CB  ARG A  15      -8.140  14.819 -13.653  1.00  4.250          C  
ATOM    185  CG  ARG A  15      -8.447  15.628 -12.372  1.00  4.250          C  
ATOM    186  CD  ARG A  15      -9.173  14.793 -11.360  1.00  4.250          C  
ATOM    187  NE  ARG A  15      -9.700  15.579 -10.244  1.00  4.250          N  
ATOM    188  CZ  ARG A  15      -9.092  15.795  -9.055  1.00  4.250          C  
ATOM    189  NH1 ARG A  15      -7.898  15.291  -8.801  1.00  4.250          N  
ATOM    190  NH2 ARG A  15      -9.715  16.521  -8.136  1.00  4.250          N  
ATOM    191  H   ARG A  15      -5.696  15.229 -13.166  1.00  3.650          H  
ATOM    192  HA  ARG A  15      -7.428  13.072 -12.652  1.00  3.640          H  
ATOM    193 1HB  ARG A  15      -7.762  15.537 -14.388  1.00  5.100          H  
ATOM    194 2HB  ARG A  15      -9.083  14.434 -14.036  1.00  5.100          H  
ATOM    195 1HG  ARG A  15      -7.514  15.986 -11.932  1.00  5.100          H  
ATOM    196 2HG  ARG A  15      -9.081  16.485 -12.623  1.00  5.100          H  
ATOM    197 1HD  ARG A  15      -9.999  14.309 -11.851  1.00  5.100          H  
ATOM    198 2HD  ARG A  15      -8.519  14.032 -10.956  1.00  5.100          H  
ATOM    199  HE  ARG A  15     -10.618  15.994 -10.378  1.00  5.100          H  
ATOM    200 1HH1 ARG A  15      -7.425  14.741  -9.503  1.00  5.100          H  
ATOM    201 2HH1 ARG A  15      -7.453  15.456  -7.911  1.00  5.100          H  
ATOM    202 1HH2 ARG A  15     -10.634  16.905  -8.344  1.00  5.100          H  
ATOM    203 2HH2 ARG A  15      -9.288  16.691  -7.241  1.00  5.100          H  
ATOM    204  N   ARG A  16      -6.255  13.020 -15.693  1.00  2.650          N  
ATOM    205  CA  ARG A  16      -6.243  12.214 -16.900  1.00  2.650          C  
ATOM    206  C   ARG A  16      -6.029  10.734 -16.566  1.00  2.300          C  
ATOM    207  O   ARG A  16      -6.566   9.864 -17.256  1.00  2.420          O  
ATOM    208  CB  ARG A  16      -5.153  12.689 -17.854  1.00  3.710          C  
ATOM    209  CG  ARG A  16      -5.322  14.130 -18.378  1.00  3.710          C  
ATOM    210  CD  ARG A  16      -6.514  14.320 -19.263  1.00  3.710          C  
ATOM    211  NE  ARG A  16      -6.654  15.719 -19.652  1.00  3.710          N  
ATOM    212  CZ  ARG A  16      -7.305  16.657 -18.912  1.00  3.710          C  
ATOM    213  NH1 ARG A  16      -7.855  16.331 -17.758  1.00  3.710          N  
ATOM    214  NH2 ARG A  16      -7.382  17.909 -19.332  1.00  3.710          N  
ATOM    215  H   ARG A  16      -5.537  13.743 -15.575  1.00  3.180          H  
ATOM    216  HA  ARG A  16      -7.210  12.304 -17.386  1.00  3.180          H  
ATOM    217 1HB  ARG A  16      -4.189  12.639 -17.345  1.00  4.450          H  
ATOM    218 2HB  ARG A  16      -5.104  12.021 -18.711  1.00  4.450          H  
ATOM    219 1HG  ARG A  16      -5.412  14.807 -17.527  1.00  4.450          H  
ATOM    220 2HG  ARG A  16      -4.436  14.402 -18.951  1.00  4.450          H  
ATOM    221 1HD  ARG A  16      -6.380  13.730 -20.171  1.00  4.450          H  
ATOM    222 2HD  ARG A  16      -7.426  14.012 -18.776  1.00  4.450          H  
ATOM    223  HE  ARG A  16      -6.241  16.010 -20.531  1.00  4.450          H  
ATOM    224 1HH1 ARG A  16      -7.804  15.394 -17.419  1.00  4.450          H  
ATOM    225 2HH1 ARG A  16      -8.333  17.059 -17.188  1.00  4.450          H  
ATOM    226 1HH2 ARG A  16      -6.964  18.184 -20.203  1.00  4.450          H  
ATOM    227 2HH2 ARG A  16      -7.866  18.618 -18.740  1.00  4.450          H  
ATOM    228  N   SER A  17      -5.225  10.443 -15.530  1.00  2.110          N  
ATOM    229  CA  SER A  17      -4.945   9.068 -15.149  1.00  2.080          C  
ATOM    230  C   SER A  17      -5.757   8.609 -13.930  1.00  1.930          C  
ATOM    231  O   SER A  17      -5.964   7.402 -13.741  1.00  2.050          O  
ATOM    232  CB  SER A  17      -3.464   8.911 -14.841  1.00  2.920          C  
ATOM    233  OG  SER A  17      -2.666   9.142 -15.977  1.00  2.920          O  
ATOM    234  H   SER A  17      -4.802  11.181 -14.970  1.00  2.530          H  
ATOM    235  HA  SER A  17      -5.196   8.422 -15.989  1.00  2.500          H  
ATOM    236 1HB  SER A  17      -3.189   9.613 -14.051  1.00  3.510          H  
ATOM    237 2HB  SER A  17      -3.279   7.913 -14.466  1.00  3.510          H  
ATOM    238  HG  SER A  17      -1.762   8.988 -15.699  1.00  3.510          H  
ATOM    239  N   ARG A  18      -6.196   9.555 -13.082  1.00  1.880          N  
ATOM    240  CA  ARG A  18      -6.885   9.177 -11.849  1.00  2.070          C  
ATOM    241  C   ARG A  18      -8.298   9.724 -11.581  1.00  1.820          C  
ATOM    242  O   ARG A  18      -8.821   9.491 -10.503  1.00  1.810          O  
ATOM    243  CB  ARG A  18      -5.986   9.523 -10.660  1.00  2.820          C  
ATOM    244  CG  ARG A  18      -4.675   8.715 -10.592  1.00  2.820          C  
ATOM    245  CD  ARG A  18      -4.893   7.266 -10.263  1.00  2.820          C  
ATOM    246  NE  ARG A  18      -3.651   6.527 -10.227  1.00  2.820          N  
ATOM    247  CZ  ARG A  18      -3.084   5.891 -11.288  1.00  2.820          C  
ATOM    248  NH1 ARG A  18      -3.646   5.896 -12.497  1.00  2.820          N  
ATOM    249  NH2 ARG A  18      -1.939   5.245 -11.108  1.00  2.820          N  
ATOM    250  H   ARG A  18      -5.960  10.534 -13.260  1.00  2.260          H  
ATOM    251  HA  ARG A  18      -7.000   8.101 -11.875  1.00  2.480          H  
ATOM    252 1HB  ARG A  18      -5.721  10.580 -10.706  1.00  3.390          H  
ATOM    253 2HB  ARG A  18      -6.518   9.356  -9.731  1.00  3.390          H  
ATOM    254 1HG  ARG A  18      -4.156   8.776 -11.543  1.00  3.390          H  
ATOM    255 2HG  ARG A  18      -4.045   9.138  -9.823  1.00  3.390          H  
ATOM    256 1HD  ARG A  18      -5.347   7.200  -9.274  1.00  3.390          H  
ATOM    257 2HD  ARG A  18      -5.542   6.786 -10.977  1.00  3.390          H  
ATOM    258  HE  ARG A  18      -3.168   6.475  -9.340  1.00  3.390          H  
ATOM    259 1HH1 ARG A  18      -4.534   6.388 -12.694  1.00  3.390          H  
ATOM    260 2HH1 ARG A  18      -3.196   5.410 -13.257  1.00  3.390          H  
ATOM    261 1HH2 ARG A  18      -1.502   5.231 -10.197  1.00  3.390          H  
ATOM    262 2HH2 ARG A  18      -1.501   4.765 -11.881  1.00  3.390          H  
ATOM    263  N   HIS A  19      -8.986  10.361 -12.524  1.00  1.850          N  
ATOM    264  CA  HIS A  19     -10.336  10.850 -12.193  1.00  2.050          C  
ATOM    265  C   HIS A  19     -11.328   9.767 -11.744  1.00  1.890          C  
ATOM    266  O   HIS A  19     -12.260  10.052 -10.990  1.00  2.110          O  
ATOM    267  CB  HIS A  19     -10.967  11.558 -13.389  1.00  2.790          C  
ATOM    268  CG  HIS A  19     -11.187  10.680 -14.572  1.00  2.790          C  
ATOM    269  ND1 HIS A  19     -10.182  10.376 -15.459  1.00  2.790          N  
ATOM    270  CD2 HIS A  19     -12.292  10.030 -15.010  1.00  2.790          C  
ATOM    271  CE1 HIS A  19     -10.657   9.582 -16.402  1.00  2.790          C  
ATOM    272  NE2 HIS A  19     -11.941   9.355 -16.153  1.00  2.790          N  
ATOM    273  H   HIS A  19      -8.590  10.573 -13.439  1.00  2.220          H  
ATOM    274  HA  HIS A  19     -10.261  11.572 -11.380  1.00  2.460          H  
ATOM    275 1HB  HIS A  19     -11.934  11.947 -13.095  1.00  3.350          H  
ATOM    276 2HB  HIS A  19     -10.352  12.398 -13.687  1.00  3.350          H  
ATOM    277  HD1 HIS A  19      -9.336  10.942 -15.571  1.00  3.350          H  
ATOM    278  HD2 HIS A  19     -13.310   9.971 -14.627  1.00  3.350          H  
ATOM    279  HE1 HIS A  19     -10.004   9.232 -17.202  1.00  3.350          H  
ATOM    280  N   SER A  20     -11.133   8.521 -12.191  1.00  1.750          N  
ATOM    281  CA  SER A  20     -12.006   7.408 -11.840  1.00  1.920          C  
ATOM    282  C   SER A  20     -11.623   6.750 -10.511  1.00  1.570          C  
ATOM    283  O   SER A  20     -12.292   5.815 -10.057  1.00  1.750          O  
ATOM    284  CB  SER A  20     -11.985   6.372 -12.946  1.00  2.620          C  
ATOM    285  OG  SER A  20     -10.721   5.773 -13.058  1.00  2.620          O  
ATOM    286  H   SER A  20     -10.371   8.316 -12.825  1.00  2.100          H  
ATOM    287  HA  SER A  20     -13.021   7.792 -11.747  1.00  2.300          H  
ATOM    288 1HB  SER A  20     -12.735   5.610 -12.742  1.00  3.140          H  
ATOM    289 2HB  SER A  20     -12.249   6.848 -13.892  1.00  3.140          H  
ATOM    290  HG  SER A  20     -10.812   5.086 -13.727  1.00  3.140          H  
ATOM    291  N   ALA A  21     -10.511   7.201  -9.933  1.00  1.140          N  
ATOM    292  CA  ALA A  21      -9.927   6.687  -8.699  1.00  0.940          C  
ATOM    293  C   ALA A  21     -10.714   7.095  -7.466  1.00  0.870          C  
ATOM    294  O   ALA A  21     -11.369   8.145  -7.431  1.00  1.070          O  
ATOM    295  CB  ALA A  21      -8.506   7.198  -8.554  1.00  1.400          C  
ATOM    296  H   ALA A  21     -10.040   7.998 -10.362  1.00  1.370          H  
ATOM    297  HA  ALA A  21      -9.921   5.596  -8.751  1.00  1.130          H  
ATOM    298 1HB  ALA A  21      -8.071   6.814  -7.656  1.00  1.680          H  
ATOM    299 2HB  ALA A  21      -7.923   6.886  -9.415  1.00  1.680          H  
ATOM    300 3HB  ALA A  21      -8.517   8.268  -8.496  1.00  1.680          H  
ATOM    301  N   ARG A  22     -10.588   6.312  -6.397  1.00  0.930          N  
ATOM    302  CA  ARG A  22     -11.220   6.701  -5.145  1.00  1.130          C  
ATOM    303  C   ARG A  22     -10.466   7.821  -4.431  1.00  1.080          C  
ATOM    304  O   ARG A  22      -9.697   7.592  -3.484  1.00  1.080          O  
ATOM    305  CB  ARG A  22     -11.360   5.534  -4.203  1.00  1.500          C  
ATOM    306  CG  ARG A  22     -12.324   4.468  -4.601  1.00  1.500          C  
ATOM    307  CD  ARG A  22     -12.416   3.485  -3.520  1.00  1.500          C  
ATOM    308  NE  ARG A  22     -13.357   2.424  -3.796  1.00  1.500          N  
ATOM    309  CZ  ARG A  22     -13.710   1.468  -2.906  1.00  1.500          C  
ATOM    310  NH1 ARG A  22     -13.187   1.460  -1.683  1.00  1.500          N  
ATOM    311  NH2 ARG A  22     -14.587   0.536  -3.260  1.00  1.500          N  
ATOM    312  H   ARG A  22     -10.065   5.423  -6.460  1.00  1.120          H  
ATOM    313  HA  ARG A  22     -12.222   7.064  -5.375  1.00  1.360          H  
ATOM    314 1HB  ARG A  22     -10.404   5.041  -4.161  1.00  1.800          H  
ATOM    315 2HB  ARG A  22     -11.606   5.879  -3.197  1.00  1.800          H  
ATOM    316 1HG  ARG A  22     -13.308   4.898  -4.778  1.00  1.800          H  
ATOM    317 2HG  ARG A  22     -11.967   3.968  -5.504  1.00  1.800          H  
ATOM    318 1HD  ARG A  22     -11.432   3.039  -3.362  1.00  1.800          H  
ATOM    319 2HD  ARG A  22     -12.731   3.994  -2.608  1.00  1.800          H  
ATOM    320  HE  ARG A  22     -13.775   2.394  -4.715  1.00  1.800          H  
ATOM    321 1HH1 ARG A  22     -12.497   2.181  -1.390  1.00  1.800          H  
ATOM    322 2HH1 ARG A  22     -13.454   0.748  -1.023  1.00  1.800          H  
ATOM    323 1HH2 ARG A  22     -14.986   0.543  -4.189  1.00  1.800          H  
ATOM    324 2HH2 ARG A  22     -14.859  -0.181  -2.603  1.00  1.800          H  
ATOM    325  N   ILE A  23     -10.687   9.035  -4.915  1.00  1.270          N  
ATOM    326  CA  ILE A  23     -10.021  10.207  -4.374  1.00  1.260          C  
ATOM    327  C   ILE A  23     -10.941  10.869  -3.369  1.00  1.330          C  
ATOM    328  O   ILE A  23     -12.043  11.303  -3.710  1.00  1.500          O  
ATOM    329  CB  ILE A  23      -9.692  11.244  -5.467  1.00  1.770          C  
ATOM    330  CG1 ILE A  23      -8.810  10.598  -6.522  1.00  1.770          C  
ATOM    331  CG2 ILE A  23      -8.959  12.453  -4.800  1.00  1.770          C  
ATOM    332  CD1 ILE A  23      -8.580  11.419  -7.787  1.00  1.770          C  
ATOM    333  H   ILE A  23     -11.311   9.097  -5.725  1.00  1.520          H  
ATOM    334  HA  ILE A  23      -9.105   9.908  -3.865  1.00  1.510          H  
ATOM    335  HB  ILE A  23     -10.607  11.580  -5.952  1.00  2.120          H  
ATOM    336 1HG1 ILE A  23      -7.888  10.368  -6.072  1.00  2.120          H  
ATOM    337 2HG1 ILE A  23      -9.275   9.673  -6.823  1.00  2.120          H  
ATOM    338 1HG2 ILE A  23      -8.708  13.200  -5.538  1.00  2.120          H  
ATOM    339 2HG2 ILE A  23      -9.599  12.913  -4.049  1.00  2.120          H  
ATOM    340 3HG2 ILE A  23      -8.041  12.093  -4.321  1.00  2.120          H  
ATOM    341 1HD1 ILE A  23      -7.953  10.852  -8.466  1.00  2.120          H  
ATOM    342 2HD1 ILE A  23      -9.541  11.619  -8.270  1.00  2.120          H  
ATOM    343 3HD1 ILE A  23      -8.092  12.353  -7.556  1.00  2.120          H  
ATOM    344  N   ILE A  24     -10.485  10.958  -2.134  1.00  1.230          N  
ATOM    345  CA  ILE A  24     -11.285  11.569  -1.097  1.00  1.310          C  
ATOM    346  C   ILE A  24     -10.748  12.956  -0.841  1.00  1.160          C  
ATOM    347  O   ILE A  24      -9.716  13.136  -0.178  1.00  1.050          O  
ATOM    348  CB  ILE A  24     -11.247  10.736   0.191  1.00  1.800          C  
ATOM    349  CG1 ILE A  24     -11.776   9.307  -0.119  1.00  1.800          C  
ATOM    350  CG2 ILE A  24     -12.061  11.448   1.303  1.00  1.800          C  
ATOM    351  CD1 ILE A  24     -11.568   8.307   0.992  1.00  1.800          C  
ATOM    352  H   ILE A  24      -9.554  10.588  -1.931  1.00  1.480          H  
ATOM    353  HA  ILE A  24     -12.316  11.652  -1.436  1.00  1.570          H  
ATOM    354  HB  ILE A  24     -10.225  10.628   0.509  1.00  2.160          H  
ATOM    355 1HG1 ILE A  24     -12.838   9.367  -0.342  1.00  2.160          H  
ATOM    356 2HG1 ILE A  24     -11.258   8.922  -1.000  1.00  2.160          H  
ATOM    357 1HG2 ILE A  24     -12.026  10.874   2.221  1.00  2.160          H  
ATOM    358 2HG2 ILE A  24     -11.644  12.438   1.498  1.00  2.160          H  
ATOM    359 3HG2 ILE A  24     -13.098  11.553   0.983  1.00  2.160          H  
ATOM    360 1HD1 ILE A  24     -11.957   7.336   0.676  1.00  2.160          H  
ATOM    361 2HD1 ILE A  24     -10.495   8.212   1.199  1.00  2.160          H  
ATOM    362 3HD1 ILE A  24     -12.083   8.616   1.891  1.00  2.160          H  
ATOM    363  N   ALA A  25     -11.448  13.932  -1.391  1.00  1.300          N  
ATOM    364  CA  ALA A  25     -10.987  15.299  -1.360  1.00  1.210          C  
ATOM    365  C   ALA A  25     -11.635  16.083  -0.239  1.00  1.020          C  
ATOM    366  O   ALA A  25     -12.807  15.882   0.091  1.00  1.130          O  
ATOM    367  CB  ALA A  25     -11.251  15.927  -2.693  1.00  1.730          C  
ATOM    368  H   ALA A  25     -12.307  13.711  -1.884  1.00  1.560          H  
ATOM    369  HA  ALA A  25      -9.914  15.298  -1.179  1.00  1.450          H  
ATOM    370 1HB  ALA A  25     -10.884  16.901  -2.666  1.00  2.080          H  
ATOM    371 2HB  ALA A  25     -10.747  15.364  -3.474  1.00  2.080          H  
ATOM    372 3HB  ALA A  25     -12.320  15.932  -2.880  1.00  2.080          H  
ATOM    373  N   GLN A  26     -10.855  16.987   0.335  1.00  0.840          N  
ATOM    374  CA  GLN A  26     -11.272  17.887   1.398  1.00  0.740          C  
ATOM    375  C   GLN A  26     -10.657  19.281   1.238  1.00  0.800          C  
ATOM    376  O   GLN A  26      -9.615  19.438   0.590  1.00  0.900          O  
ATOM    377  CB  GLN A  26     -10.856  17.321   2.743  1.00  1.080          C  
ATOM    378  CG  GLN A  26     -11.499  16.039   3.178  1.00  1.080          C  
ATOM    379  CD  GLN A  26     -11.024  15.625   4.586  1.00  1.080          C  
ATOM    380  OE1 GLN A  26      -9.988  16.100   5.113  1.00  1.080          O  
ATOM    381  NE2 GLN A  26     -11.789  14.730   5.206  1.00  1.080          N  
ATOM    382  H   GLN A  26      -9.884  17.057   0.007  1.00  1.010          H  
ATOM    383  HA  GLN A  26     -12.356  17.983   1.372  1.00  0.890          H  
ATOM    384 1HB  GLN A  26      -9.839  17.061   2.638  1.00  1.290          H  
ATOM    385 2HB  GLN A  26     -10.947  18.077   3.524  1.00  1.290          H  
ATOM    386 1HG  GLN A  26     -12.582  16.164   3.184  1.00  1.290          H  
ATOM    387 2HG  GLN A  26     -11.216  15.248   2.483  1.00  1.290          H  
ATOM    388 1HE2 GLN A  26     -11.547  14.412   6.126  1.00  1.290          H  
ATOM    389 2HE2 GLN A  26     -12.609  14.372   4.755  1.00  1.290          H  
ATOM    390  N   THR A  27     -11.278  20.300   1.833  1.00  0.920          N  
ATOM    391  CA  THR A  27     -10.617  21.605   1.862  1.00  1.130          C  
ATOM    392  C   THR A  27     -10.622  22.222   3.244  1.00  1.290          C  
ATOM    393  O   THR A  27     -11.212  21.684   4.187  1.00  1.400          O  
ATOM    394  CB  THR A  27     -11.223  22.623   0.895  1.00  1.500          C  
ATOM    395  OG1 THR A  27     -10.337  23.749   0.847  1.00  1.500          O  
ATOM    396  CG2 THR A  27     -12.613  23.084   1.359  1.00  1.500          C  
ATOM    397  H   THR A  27     -12.168  20.163   2.305  1.00  1.100          H  
ATOM    398  HA  THR A  27      -9.571  21.472   1.579  1.00  1.360          H  
ATOM    399  HB  THR A  27     -11.296  22.184  -0.100  1.00  1.800          H  
ATOM    400  HG1 THR A  27      -9.487  23.459   0.448  1.00  1.800          H  
ATOM    401 1HG2 THR A  27     -12.996  23.821   0.666  1.00  1.800          H  
ATOM    402 2HG2 THR A  27     -13.289  22.224   1.394  1.00  1.800          H  
ATOM    403 3HG2 THR A  27     -12.564  23.537   2.344  1.00  1.800          H  
ATOM    404  N   THR A  28      -9.982  23.382   3.341  1.00  1.480          N  
ATOM    405  CA  THR A  28      -9.923  24.137   4.592  1.00  1.740          C  
ATOM    406  C   THR A  28     -10.169  25.642   4.571  1.00  1.960          C  
ATOM    407  O   THR A  28     -10.209  26.314   3.534  1.00  2.010          O  
ATOM    408  CB  THR A  28      -8.596  23.904   5.301  1.00  2.330          C  
ATOM    409  OG1 THR A  28      -8.649  24.551   6.577  1.00  2.330          O  
ATOM    410  CG2 THR A  28      -7.474  24.423   4.479  1.00  2.330          C  
ATOM    411  H   THR A  28      -9.516  23.718   2.489  1.00  1.780          H  
ATOM    412  HA  THR A  28     -10.693  23.718   5.241  1.00  2.090          H  
ATOM    413  HB  THR A  28      -8.456  22.833   5.458  1.00  2.800          H  
ATOM    414  HG1 THR A  28      -7.878  24.279   7.110  1.00  2.800          H  
ATOM    415 1HG2 THR A  28      -6.532  24.243   4.994  1.00  2.800          H  
ATOM    416 2HG2 THR A  28      -7.484  23.890   3.537  1.00  2.800          H  
ATOM    417 3HG2 THR A  28      -7.581  25.468   4.291  1.00  2.800          H  
ATOM    418  N   VAL A  29     -10.234  26.180   5.789  1.00  2.170          N  
ATOM    419  CA  VAL A  29     -10.449  27.603   6.079  1.00  2.430          C  
ATOM    420  C   VAL A  29      -9.235  28.437   5.713  1.00  2.320          C  
ATOM    421  O   VAL A  29      -9.318  29.648   5.529  1.00  2.430          O  
ATOM    422  CB  VAL A  29     -10.800  27.816   7.569  1.00  3.300          C  
ATOM    423  CG1 VAL A  29     -12.074  27.047   7.906  1.00  3.300          C  
ATOM    424  CG2 VAL A  29      -9.632  27.368   8.471  1.00  3.300          C  
ATOM    425  H   VAL A  29     -10.125  25.520   6.555  1.00  2.600          H  
ATOM    426  HA  VAL A  29     -11.293  27.948   5.482  1.00  2.920          H  
ATOM    427  HB  VAL A  29     -10.997  28.874   7.738  1.00  3.960          H  
ATOM    428 1HG1 VAL A  29     -12.338  27.217   8.950  1.00  3.960          H  
ATOM    429 2HG1 VAL A  29     -12.884  27.396   7.266  1.00  3.960          H  
ATOM    430 3HG1 VAL A  29     -11.920  25.984   7.743  1.00  3.960          H  
ATOM    431 1HG2 VAL A  29      -9.900  27.537   9.512  1.00  3.960          H  
ATOM    432 2HG2 VAL A  29      -9.424  26.317   8.326  1.00  3.960          H  
ATOM    433 3HG2 VAL A  29      -8.729  27.944   8.246  1.00  3.960          H  
ATOM    434  N   ASP A  30      -8.119  27.748   5.560  1.00  2.150          N  
ATOM    435  CA  ASP A  30      -6.843  28.343   5.208  1.00  2.150          C  
ATOM    436  C   ASP A  30      -6.651  28.426   3.691  1.00  2.070          C  
ATOM    437  O   ASP A  30      -5.563  28.768   3.228  1.00  2.130          O  
ATOM    438  CB  ASP A  30      -5.683  27.546   5.806  1.00  3.010          C  
ATOM    439  CG  ASP A  30      -5.617  27.569   7.335  1.00  3.010          C  
ATOM    440  OD1 ASP A  30      -6.105  28.487   7.954  1.00  3.010          O  
ATOM    441  OD2 ASP A  30      -5.055  26.643   7.869  1.00  3.010          O  
ATOM    442  H   ASP A  30      -8.182  26.751   5.761  1.00  2.580          H  
ATOM    443  HA  ASP A  30      -6.813  29.355   5.612  1.00  2.580          H  
ATOM    444 1HB  ASP A  30      -5.736  26.520   5.478  1.00  3.610          H  
ATOM    445 2HB  ASP A  30      -4.751  27.954   5.426  1.00  3.610          H  
ATOM    446  N   ALA A  31      -7.706  28.124   2.912  1.00  2.030          N  
ATOM    447  CA  ALA A  31      -7.660  28.178   1.450  1.00  2.040          C  
ATOM    448  C   ALA A  31      -6.638  27.215   0.882  1.00  1.880          C  
ATOM    449  O   ALA A  31      -5.794  27.588   0.064  1.00  2.050          O  
ATOM    450  CB  ALA A  31      -7.359  29.589   0.959  1.00  2.850          C  
ATOM    451  H   ALA A  31      -8.585  27.814   3.336  1.00  2.440          H  
ATOM    452  HA  ALA A  31      -8.643  27.882   1.081  1.00  2.450          H  
ATOM    453 1HB  ALA A  31      -7.368  29.598  -0.133  1.00  3.420          H  
ATOM    454 2HB  ALA A  31      -8.109  30.262   1.340  1.00  3.420          H  
ATOM    455 3HB  ALA A  31      -6.384  29.915   1.296  1.00  3.420          H  
ATOM    456  N   LYS A  32      -6.703  25.983   1.350  1.00  1.700          N  
ATOM    457  CA  LYS A  32      -5.833  24.936   0.862  1.00  1.660          C  
ATOM    458  C   LYS A  32      -6.708  23.790   0.384  1.00  1.500          C  
ATOM    459  O   LYS A  32      -7.827  23.576   0.877  1.00  1.420          O  
ATOM    460  CB  LYS A  32      -4.871  24.447   1.947  1.00  2.340          C  
ATOM    461  CG  LYS A  32      -3.940  25.508   2.484  1.00  2.340          C  
ATOM    462  CD  LYS A  32      -3.035  24.943   3.561  1.00  2.340          C  
ATOM    463  CE  LYS A  32      -2.127  26.016   4.140  1.00  2.340          C  
ATOM    464  NZ  LYS A  32      -1.266  25.480   5.237  1.00  2.340          N  
ATOM    465  H   LYS A  32      -7.416  25.769   2.034  1.00  2.040          H  
ATOM    466  HA  LYS A  32      -5.259  25.302   0.010  1.00  1.990          H  
ATOM    467 1HB  LYS A  32      -5.398  24.002   2.755  1.00  2.810          H  
ATOM    468 2HB  LYS A  32      -4.241  23.665   1.515  1.00  2.810          H  
ATOM    469 1HG  LYS A  32      -3.333  25.903   1.674  1.00  2.810          H  
ATOM    470 2HG  LYS A  32      -4.524  26.324   2.901  1.00  2.810          H  
ATOM    471 1HD  LYS A  32      -3.643  24.524   4.364  1.00  2.810          H  
ATOM    472 2HD  LYS A  32      -2.421  24.149   3.136  1.00  2.810          H  
ATOM    473 1HE  LYS A  32      -1.491  26.413   3.348  1.00  2.810          H  
ATOM    474 2HE  LYS A  32      -2.742  26.823   4.536  1.00  2.810          H  
ATOM    475 1HZ  LYS A  32      -0.683  26.219   5.603  1.00  2.810          H  
ATOM    476 2HZ  LYS A  32      -1.859  25.120   5.977  1.00  2.810          H  
ATOM    477 3HZ  LYS A  32      -0.682  24.737   4.881  1.00  2.810          H  
ATOM    478  N   LEU A  33      -6.206  23.056  -0.589  1.00  1.590          N  
ATOM    479  CA  LEU A  33      -6.899  21.877  -1.090  1.00  1.500          C  
ATOM    480  C   LEU A  33      -6.066  20.657  -0.748  1.00  1.410          C  
ATOM    481  O   LEU A  33      -4.834  20.730  -0.808  1.00  1.570          O  
ATOM    482  CB  LEU A  33      -7.071  22.018  -2.611  1.00  2.140          C  
ATOM    483  CG  LEU A  33      -7.768  23.343  -3.067  1.00  2.140          C  
ATOM    484  CD1 LEU A  33      -7.784  23.430  -4.581  1.00  2.140          C  
ATOM    485  CD2 LEU A  33      -9.180  23.455  -2.508  1.00  2.140          C  
ATOM    486  H   LEU A  33      -5.292  23.323  -0.967  1.00  1.910          H  
ATOM    487  HA  LEU A  33      -7.864  21.768  -0.598  1.00  1.800          H  
ATOM    488 1HB  LEU A  33      -6.086  21.979  -3.076  1.00  2.560          H  
ATOM    489 2HB  LEU A  33      -7.651  21.181  -2.970  1.00  2.560          H  
ATOM    490  HG  LEU A  33      -7.184  24.167  -2.694  1.00  2.560          H  
ATOM    491 1HD1 LEU A  33      -8.234  24.378  -4.893  1.00  2.560          H  
ATOM    492 2HD1 LEU A  33      -6.773  23.381  -4.927  1.00  2.560          H  
ATOM    493 3HD1 LEU A  33      -8.328  22.645  -5.021  1.00  2.560          H  
ATOM    494 1HD2 LEU A  33      -9.604  24.402  -2.820  1.00  2.560          H  
ATOM    495 2HD2 LEU A  33      -9.785  22.664  -2.874  1.00  2.560          H  
ATOM    496 3HD2 LEU A  33      -9.158  23.426  -1.440  1.00  2.560          H  
ATOM    497  N   HIS A  34      -6.707  19.529  -0.429  1.00  1.220          N  
ATOM    498  CA  HIS A  34      -5.965  18.293  -0.171  1.00  1.220          C  
ATOM    499  C   HIS A  34      -6.759  17.019  -0.468  1.00  1.160          C  
ATOM    500  O   HIS A  34      -7.995  17.039  -0.568  1.00  1.100          O  
ATOM    501  CB  HIS A  34      -5.439  18.266   1.282  1.00  1.710          C  
ATOM    502  CG  HIS A  34      -6.456  18.293   2.385  1.00  1.710          C  
ATOM    503  ND1 HIS A  34      -6.963  19.473   2.916  1.00  1.710          N  
ATOM    504  CD2 HIS A  34      -7.048  17.292   3.064  1.00  1.710          C  
ATOM    505  CE1 HIS A  34      -7.837  19.184   3.864  1.00  1.710          C  
ATOM    506  NE2 HIS A  34      -7.899  17.870   3.981  1.00  1.710          N  
ATOM    507  H   HIS A  34      -7.725  19.525  -0.310  1.00  1.460          H  
ATOM    508  HA  HIS A  34      -5.099  18.258  -0.821  1.00  1.460          H  
ATOM    509 1HB  HIS A  34      -4.825  17.377   1.433  1.00  2.050          H  
ATOM    510 2HB  HIS A  34      -4.809  19.119   1.428  1.00  2.050          H  
ATOM    511  HD2 HIS A  34      -6.887  16.224   2.909  1.00  2.050          H  
ATOM    512  HE1 HIS A  34      -8.409  19.908   4.448  1.00  2.050          H  
ATOM    513  HE2 HIS A  34      -8.507  17.334   4.625  1.00  2.050          H  
ATOM    514  N   ALA A  35      -6.043  15.896  -0.619  1.00  1.320          N  
ATOM    515  CA  ALA A  35      -6.735  14.624  -0.840  1.00  1.340          C  
ATOM    516  C   ALA A  35      -5.931  13.369  -0.491  1.00  1.350          C  
ATOM    517  O   ALA A  35      -4.690  13.302  -0.568  1.00  1.490          O  
ATOM    518  CB  ALA A  35      -7.180  14.494  -2.294  1.00  1.870          C  
ATOM    519  H   ALA A  35      -5.019  15.954  -0.552  1.00  1.580          H  
ATOM    520  HA  ALA A  35      -7.620  14.628  -0.205  1.00  1.610          H  
ATOM    521 1HB  ALA A  35      -7.736  13.567  -2.402  1.00  2.240          H  
ATOM    522 2HB  ALA A  35      -7.811  15.333  -2.568  1.00  2.240          H  
ATOM    523 3HB  ALA A  35      -6.312  14.473  -2.939  1.00  2.240          H  
ATOM    524  N   ASP A  36      -6.724  12.350  -0.136  1.00  1.260          N  
ATOM    525  CA  ASP A  36      -6.339  10.969   0.145  1.00  1.260          C  
ATOM    526  C   ASP A  36      -6.678  10.106  -1.090  1.00  1.170          C  
ATOM    527  O   ASP A  36      -7.775  10.199  -1.646  1.00  1.160          O  
ATOM    528  CB  ASP A  36      -7.064  10.483   1.418  1.00  1.760          C  
ATOM    529  CG  ASP A  36      -6.634   9.107   1.943  1.00  1.760          C  
ATOM    530  OD1 ASP A  36      -5.689   9.044   2.708  1.00  1.760          O  
ATOM    531  OD2 ASP A  36      -7.237   8.137   1.571  1.00  1.760          O  
ATOM    532  H   ASP A  36      -7.725  12.564  -0.072  1.00  1.510          H  
ATOM    533  HA  ASP A  36      -5.263  10.928   0.314  1.00  1.510          H  
ATOM    534 1HB  ASP A  36      -6.902  11.213   2.213  1.00  2.120          H  
ATOM    535 2HB  ASP A  36      -8.123  10.455   1.231  1.00  2.120          H  
ATOM    536  N   PHE A  37      -5.716   9.343  -1.584  1.00  1.280          N  
ATOM    537  CA  PHE A  37      -5.919   8.533  -2.792  1.00  1.250          C  
ATOM    538  C   PHE A  37      -5.885   7.027  -2.452  1.00  1.230          C  
ATOM    539  O   PHE A  37      -4.802   6.413  -2.364  1.00  1.460          O  
ATOM    540  CB  PHE A  37      -4.820   8.879  -3.805  1.00  1.760          C  
ATOM    541  CG  PHE A  37      -4.797  10.350  -4.260  1.00  1.760          C  
ATOM    542  CD1 PHE A  37      -4.219  11.355  -3.463  1.00  1.760          C  
ATOM    543  CD2 PHE A  37      -5.298  10.719  -5.487  1.00  1.760          C  
ATOM    544  CE1 PHE A  37      -4.177  12.661  -3.888  1.00  1.760          C  
ATOM    545  CE2 PHE A  37      -5.256  12.037  -5.911  1.00  1.760          C  
ATOM    546  CZ  PHE A  37      -4.697  13.007  -5.106  1.00  1.760          C  
ATOM    547  H   PHE A  37      -4.841   9.304  -1.083  1.00  1.540          H  
ATOM    548  HA  PHE A  37      -6.896   8.768  -3.220  1.00  1.500          H  
ATOM    549 1HB  PHE A  37      -3.873   8.637  -3.405  1.00  2.110          H  
ATOM    550 2HB  PHE A  37      -4.956   8.260  -4.689  1.00  2.110          H  
ATOM    551  HD1 PHE A  37      -3.800  11.114  -2.495  1.00  2.110          H  
ATOM    552  HD2 PHE A  37      -5.729   9.957  -6.132  1.00  2.110          H  
ATOM    553  HE1 PHE A  37      -3.726  13.426  -3.249  1.00  2.110          H  
ATOM    554  HE2 PHE A  37      -5.658  12.308  -6.885  1.00  2.110          H  
ATOM    555  HZ  PHE A  37      -4.656  14.046  -5.437  1.00  2.110          H  
ATOM    556  N   GLU A  38      -7.071   6.408  -2.288  1.00  1.180          N  
ATOM    557  CA  GLU A  38      -7.146   5.030  -1.765  1.00  1.370          C  
ATOM    558  C   GLU A  38      -6.488   3.970  -2.633  1.00  1.260          C  
ATOM    559  O   GLU A  38      -6.040   2.939  -2.125  1.00  2.160          O  
ATOM    560  CB  GLU A  38      -8.584   4.534  -1.549  1.00  1.840          C  
ATOM    561  CG  GLU A  38      -9.398   5.187  -0.448  1.00  1.840          C  
ATOM    562  CD  GLU A  38     -10.710   4.422  -0.195  1.00  1.840          C  
ATOM    563  OE1 GLU A  38     -10.904   3.390  -0.817  1.00  1.840          O  
ATOM    564  OE2 GLU A  38     -11.483   4.841   0.626  1.00  1.840          O  
ATOM    565  H   GLU A  38      -7.943   6.926  -2.470  1.00  1.420          H  
ATOM    566  HA  GLU A  38      -6.650   5.022  -0.796  1.00  1.640          H  
ATOM    567 1HB  GLU A  38      -9.123   4.658  -2.459  1.00  2.210          H  
ATOM    568 2HB  GLU A  38      -8.560   3.465  -1.342  1.00  2.210          H  
ATOM    569 1HG  GLU A  38      -8.811   5.218   0.469  1.00  2.210          H  
ATOM    570 2HG  GLU A  38      -9.626   6.215  -0.741  1.00  2.210          H  
ATOM    571  N   GLU A  39      -6.370   4.233  -3.925  1.00  0.990          N  
ATOM    572  CA  GLU A  39      -5.858   3.271  -4.894  1.00  1.450          C  
ATOM    573  C   GLU A  39      -4.435   2.815  -4.575  1.00  1.500          C  
ATOM    574  O   GLU A  39      -4.003   1.747  -5.012  1.00  1.980          O  
ATOM    575  CB  GLU A  39      -5.833   3.904  -6.282  1.00  1.850          C  
ATOM    576  CG  GLU A  39      -7.181   4.338  -6.817  1.00  1.850          C  
ATOM    577  CD  GLU A  39      -8.203   3.290  -6.937  1.00  1.850          C  
ATOM    578  OE1 GLU A  39      -7.888   2.200  -7.338  1.00  1.850          O  
ATOM    579  OE2 GLU A  39      -9.344   3.591  -6.626  1.00  1.850          O  
ATOM    580  H   GLU A  39      -6.730   5.111  -4.271  1.00  1.190          H  
ATOM    581  HA  GLU A  39      -6.511   2.396  -4.896  1.00  1.740          H  
ATOM    582 1HB  GLU A  39      -5.185   4.781  -6.264  1.00  2.220          H  
ATOM    583 2HB  GLU A  39      -5.404   3.199  -6.993  1.00  2.220          H  
ATOM    584 1HG  GLU A  39      -7.569   5.123  -6.172  1.00  2.220          H  
ATOM    585 2HG  GLU A  39      -7.009   4.759  -7.803  1.00  2.220          H  
ATOM    586  N   SER A  40      -3.683   3.657  -3.867  1.00  1.930          N  
ATOM    587  CA  SER A  40      -2.296   3.359  -3.539  1.00  2.740          C  
ATOM    588  C   SER A  40      -2.097   2.396  -2.363  1.00  3.080          C  
ATOM    589  O   SER A  40      -1.035   1.764  -2.243  1.00  3.630          O  
ATOM    590  CB  SER A  40      -1.609   4.654  -3.174  1.00  3.510          C  
ATOM    591  OG  SER A  40      -2.163   5.185  -1.970  1.00  3.510          O  
ATOM    592  H   SER A  40      -4.110   4.514  -3.517  1.00  2.320          H  
ATOM    593  HA  SER A  40      -1.828   2.926  -4.423  1.00  3.290          H  
ATOM    594 1HB  SER A  40      -0.541   4.470  -3.036  1.00  4.210          H  
ATOM    595 2HB  SER A  40      -1.718   5.372  -3.983  1.00  4.210          H  
ATOM    596  HG  SER A  40      -2.992   5.654  -2.237  1.00  4.210          H  
ATOM    597  N   GLY A  41      -3.079   2.329  -1.453  1.00  3.210          N  
ATOM    598  CA  GLY A  41      -2.958   1.502  -0.260  1.00  4.010          C  
ATOM    599  C   GLY A  41      -1.965   2.112   0.745  1.00  4.130          C  
ATOM    600  O   GLY A  41      -1.476   1.417   1.644  1.00  4.440          O  
ATOM    601  H   GLY A  41      -3.956   2.829  -1.599  1.00  3.850          H  
ATOM    602 1HA  GLY A  41      -3.939   1.404   0.207  1.00  4.810          H  
ATOM    603 2HA  GLY A  41      -2.638   0.502  -0.545  1.00  4.810          H  
ATOM    604  N   SER A  42      -1.594   3.370   0.519  1.00  4.160          N  
ATOM    605  CA  SER A  42      -0.600   4.096   1.301  1.00  4.440          C  
ATOM    606  C   SER A  42      -1.228   5.042   2.296  1.00  4.180          C  
ATOM    607  O   SER A  42      -2.445   5.044   2.506  1.00  4.250          O  
ATOM    608  CB  SER A  42       0.286   4.922   0.414  1.00  6.100          C  
ATOM    609  OG  SER A  42      -0.379   6.069  -0.008  1.00  6.100          O  
ATOM    610  H   SER A  42      -2.020   3.849  -0.268  1.00  4.990          H  
ATOM    611  HA  SER A  42       0.012   3.375   1.842  1.00  5.330          H  
ATOM    612 1HB  SER A  42       1.193   5.186   0.936  1.00  7.320          H  
ATOM    613 2HB  SER A  42       0.572   4.341  -0.455  1.00  7.320          H  
ATOM    614  HG  SER A  42      -0.970   5.777  -0.729  1.00  7.320          H  
ATOM    615  N   SER A  43      -0.357   5.802   2.954  1.00  4.250          N  
ATOM    616  CA  SER A  43      -0.699   6.810   3.940  1.00  4.280          C  
ATOM    617  C   SER A  43      -0.109   8.167   3.540  1.00  4.170          C  
ATOM    618  O   SER A  43       0.130   9.022   4.396  1.00  4.540          O  
ATOM    619  CB  SER A  43      -0.185   6.414   5.315  1.00  5.980          C  
ATOM    620  OG  SER A  43      -0.769   5.215   5.758  1.00  5.980          O  
ATOM    621  H   SER A  43       0.620   5.678   2.744  1.00  5.100          H  
ATOM    622  HA  SER A  43      -1.786   6.908   3.979  1.00  5.140          H  
ATOM    623 1HB  SER A  43       0.895   6.303   5.280  1.00  7.180          H  
ATOM    624 2HB  SER A  43      -0.406   7.208   6.025  1.00  7.180          H  
ATOM    625  HG  SER A  43      -0.366   5.024   6.606  1.00  7.180          H  
ATOM    626  N   PHE A  44       0.148   8.356   2.240  1.00  3.970          N  
ATOM    627  CA  PHE A  44       0.687   9.634   1.761  1.00  4.030          C  
ATOM    628  C   PHE A  44      -0.480  10.632   1.747  1.00  4.460          C  
ATOM    629  O   PHE A  44      -1.638  10.227   1.673  1.00  4.640          O  
ATOM    630  CB  PHE A  44       1.324   9.520   0.364  1.00  5.620          C  
ATOM    631  CG  PHE A  44       2.594   8.713   0.276  1.00  5.620          C  
ATOM    632  CD1 PHE A  44       2.572   7.457  -0.319  1.00  5.620          C  
ATOM    633  CD2 PHE A  44       3.799   9.183   0.764  1.00  5.620          C  
ATOM    634  CE1 PHE A  44       3.705   6.693  -0.426  1.00  5.620          C  
ATOM    635  CE2 PHE A  44       4.942   8.413   0.648  1.00  5.620          C  
ATOM    636  CZ  PHE A  44       4.886   7.171   0.050  1.00  5.620          C  
ATOM    637  H   PHE A  44      -0.044   7.592   1.591  1.00  4.760          H  
ATOM    638  HA  PHE A  44       1.441   9.991   2.461  1.00  4.840          H  
ATOM    639 1HB  PHE A  44       0.645   9.068  -0.290  1.00  6.740          H  
ATOM    640 2HB  PHE A  44       1.527  10.521  -0.022  1.00  6.740          H  
ATOM    641  HD1 PHE A  44       1.650   7.076  -0.720  1.00  6.740          H  
ATOM    642  HD2 PHE A  44       3.850  10.167   1.235  1.00  6.740          H  
ATOM    643  HE1 PHE A  44       3.676   5.705  -0.909  1.00  6.740          H  
ATOM    644  HE2 PHE A  44       5.894   8.784   1.024  1.00  6.740          H  
ATOM    645  HZ  PHE A  44       5.792   6.565  -0.051  1.00  6.740          H  
ATOM    646  N   ASP A  45      -0.204  11.925   1.873  1.00  4.970          N  
ATOM    647  CA  ASP A  45      -1.277  12.935   1.933  1.00  5.560          C  
ATOM    648  C   ASP A  45      -0.818  14.235   1.282  1.00  5.190          C  
ATOM    649  O   ASP A  45       0.189  14.808   1.705  1.00  5.220          O  
ATOM    650  CB  ASP A  45      -1.691  13.149   3.407  1.00  7.550          C  
ATOM    651  CG  ASP A  45      -2.923  14.082   3.659  1.00  7.550          C  
ATOM    652  OD1 ASP A  45      -3.343  14.779   2.770  1.00  7.550          O  
ATOM    653  OD2 ASP A  45      -3.424  14.065   4.767  1.00  7.550          O  
ATOM    654  H   ASP A  45       0.756  12.230   1.940  1.00  5.960          H  
ATOM    655  HA  ASP A  45      -2.142  12.565   1.379  1.00  6.670          H  
ATOM    656 1HB  ASP A  45      -1.919  12.173   3.846  1.00  9.060          H  
ATOM    657 2HB  ASP A  45      -0.842  13.552   3.957  1.00  9.060          H  
ATOM    658  N   TYR A  46      -1.458  14.640   0.179  1.00  5.180          N  
ATOM    659  CA  TYR A  46      -0.988  15.841  -0.515  1.00  4.990          C  
ATOM    660  C   TYR A  46      -1.893  17.027  -0.348  1.00  5.130          C  
ATOM    661  O   TYR A  46      -3.118  16.895  -0.274  1.00  5.060          O  
ATOM    662  CB  TYR A  46      -0.815  15.619  -1.996  1.00  7.060          C  
ATOM    663  CG  TYR A  46       0.293  14.771  -2.377  1.00  7.060          C  
ATOM    664  CD1 TYR A  46       0.111  13.433  -2.451  1.00  7.060          C  
ATOM    665  CD2 TYR A  46       1.521  15.344  -2.710  1.00  7.060          C  
ATOM    666  CE1 TYR A  46       1.121  12.669  -2.871  1.00  7.060          C  
ATOM    667  CE2 TYR A  46       2.541  14.538  -3.146  1.00  7.060          C  
ATOM    668  CZ  TYR A  46       2.316  13.199  -3.239  1.00  7.060          C  
ATOM    669  OH  TYR A  46       3.266  12.342  -3.715  1.00  7.060          O  
ATOM    670  H   TYR A  46      -2.318  14.158  -0.119  1.00  6.220          H  
ATOM    671  HA  TYR A  46      -0.020  16.119  -0.099  1.00  5.990          H  
ATOM    672 1HB  TYR A  46      -1.731  15.185  -2.409  1.00  8.470          H  
ATOM    673 2HB  TYR A  46      -0.669  16.581  -2.472  1.00  8.470          H  
ATOM    674  HD1 TYR A  46      -0.848  12.984  -2.193  1.00  8.470          H  
ATOM    675  HD2 TYR A  46       1.662  16.422  -2.652  1.00  8.470          H  
ATOM    676  HE1 TYR A  46       0.994  11.637  -2.948  1.00  8.470          H  
ATOM    677  HE2 TYR A  46       3.501  14.961  -3.439  1.00  8.470          H  
ATOM    678  HH  TYR A  46       2.782  11.614  -4.192  1.00  8.470          H  
ATOM    679  N   SER A  47      -1.278  18.207  -0.381  1.00  5.630          N  
ATOM    680  CA  SER A  47      -2.006  19.452  -0.279  1.00  6.040          C  
ATOM    681  C   SER A  47      -1.331  20.568  -1.056  1.00  5.610          C  
ATOM    682  O   SER A  47      -0.151  20.478  -1.418  1.00  5.740          O  
ATOM    683  CB  SER A  47      -2.105  19.869   1.175  1.00  8.290          C  
ATOM    684  OG  SER A  47      -0.845  20.202   1.690  1.00  8.290          O  
ATOM    685  H   SER A  47      -0.270  18.246  -0.442  1.00  6.760          H  
ATOM    686  HA  SER A  47      -2.995  19.298  -0.687  1.00  7.250          H  
ATOM    687 1HB  SER A  47      -2.784  20.719   1.268  1.00  9.950          H  
ATOM    688 2HB  SER A  47      -2.520  19.048   1.755  1.00  9.950          H  
ATOM    689  HG  SER A  47      -0.989  20.428   2.610  1.00  9.950          H  
ATOM    690  N   THR A  48      -2.092  21.629  -1.313  1.00  5.430          N  
ATOM    691  CA  THR A  48      -1.550  22.806  -1.982  1.00  5.510          C  
ATOM    692  C   THR A  48      -2.323  24.088  -1.648  1.00  5.210          C  
ATOM    693  O   THR A  48      -3.537  24.060  -1.404  1.00  5.520          O  
ATOM    694  CB  THR A  48      -1.535  22.573  -3.500  1.00  7.680          C  
ATOM    695  OG1 THR A  48      -0.854  23.653  -4.134  1.00  7.680          O  
ATOM    696  CG2 THR A  48      -2.967  22.473  -4.042  1.00  7.680          C  
ATOM    697  H   THR A  48      -3.072  21.580  -1.029  1.00  6.520          H  
ATOM    698  HA  THR A  48      -0.522  22.943  -1.647  1.00  6.610          H  
ATOM    699  HB  THR A  48      -1.011  21.642  -3.712  1.00  9.220          H  
ATOM    700  HG1 THR A  48       0.089  23.545  -3.974  1.00  9.220          H  
ATOM    701 1HG2 THR A  48      -2.931  22.297  -5.109  1.00  9.220          H  
ATOM    702 2HG2 THR A  48      -3.479  21.651  -3.555  1.00  9.220          H  
ATOM    703 3HG2 THR A  48      -3.509  23.391  -3.856  1.00  9.220          H  
ATOM    704  N   SER A  49      -1.613  25.223  -1.653  1.00  5.010          N  
ATOM    705  CA  SER A  49      -2.211  26.536  -1.379  1.00  5.230          C  
ATOM    706  C   SER A  49      -2.854  27.139  -2.614  1.00  5.150          C  
ATOM    707  O   SER A  49      -2.250  27.166  -3.690  1.00  5.000          O  
ATOM    708  CB  SER A  49      -1.152  27.494  -0.863  1.00  7.230          C  
ATOM    709  OG  SER A  49      -0.626  27.072   0.370  1.00  7.230          O  
ATOM    710  H   SER A  49      -0.627  25.176  -1.861  1.00  6.010          H  
ATOM    711  HA  SER A  49      -2.986  26.418  -0.622  1.00  6.280          H  
ATOM    712 1HB  SER A  49      -0.350  27.574  -1.596  1.00  8.680          H  
ATOM    713 2HB  SER A  49      -1.592  28.485  -0.753  1.00  8.680          H  
ATOM    714  HG  SER A  49       0.036  27.728   0.611  1.00  8.680          H  
ATOM    715  N   VAL A  50      -4.077  27.635  -2.453  1.00  5.510          N  
ATOM    716  CA  VAL A  50      -4.826  28.241  -3.545  1.00  5.710          C  
ATOM    717  C   VAL A  50      -5.473  29.564  -3.174  1.00  6.090          C  
ATOM    718  O   VAL A  50      -5.387  30.020  -2.037  1.00  6.390          O  
ATOM    719  CB  VAL A  50      -5.908  27.290  -4.062  1.00  7.910          C  
ATOM    720  CG1 VAL A  50      -5.263  26.019  -4.590  1.00  7.910          C  
ATOM    721  CG2 VAL A  50      -6.918  26.983  -2.938  1.00  7.910          C  
ATOM    722  H   VAL A  50      -4.519  27.586  -1.526  1.00  6.610          H  
ATOM    723  HA  VAL A  50      -4.132  28.428  -4.364  1.00  6.850          H  
ATOM    724  HB  VAL A  50      -6.422  27.763  -4.894  1.00  9.500          H  
ATOM    725 1HG1 VAL A  50      -6.014  25.402  -4.990  1.00  9.500          H  
ATOM    726 2HG1 VAL A  50      -4.556  26.266  -5.385  1.00  9.500          H  
ATOM    727 3HG1 VAL A  50      -4.742  25.495  -3.797  1.00  9.500          H  
ATOM    728 1HG2 VAL A  50      -7.693  26.331  -3.320  1.00  9.500          H  
ATOM    729 2HG2 VAL A  50      -6.406  26.495  -2.116  1.00  9.500          H  
ATOM    730 3HG2 VAL A  50      -7.380  27.902  -2.580  1.00  9.500          H  
ATOM    731  N   ARG A  51      -6.057  30.223  -4.168  1.00  6.310          N  
ATOM    732  CA  ARG A  51      -6.846  31.409  -3.894  1.00  6.980          C  
ATOM    733  C   ARG A  51      -8.068  30.971  -3.088  1.00  6.930          C  
ATOM    734  O   ARG A  51      -8.728  29.996  -3.451  1.00  7.230          O  
ATOM    735  CB  ARG A  51      -7.300  32.074  -5.185  1.00  9.500          C  
ATOM    736  CG  ARG A  51      -6.188  32.685  -6.029  1.00  9.500          C  
ATOM    737  CD  ARG A  51      -6.724  33.295  -7.271  1.00  9.500          C  
ATOM    738  NE  ARG A  51      -5.666  33.850  -8.107  1.00  9.500          N  
ATOM    739  CZ  ARG A  51      -5.851  34.423  -9.318  1.00  9.500          C  
ATOM    740  NH1 ARG A  51      -7.062  34.517  -9.835  1.00  9.500          N  
ATOM    741  NH2 ARG A  51      -4.808  34.890  -9.988  1.00  9.500          N  
ATOM    742  H   ARG A  51      -6.023  29.840  -5.102  1.00  7.570          H  
ATOM    743  HA  ARG A  51      -6.254  32.111  -3.304  1.00  8.380          H  
ATOM    744 1HB  ARG A  51      -7.822  31.345  -5.802  1.00 11.400          H  
ATOM    745 2HB  ARG A  51      -8.013  32.868  -4.951  1.00 11.400          H  
ATOM    746 1HG  ARG A  51      -5.680  33.460  -5.457  1.00 11.400          H  
ATOM    747 2HG  ARG A  51      -5.472  31.913  -6.308  1.00 11.400          H  
ATOM    748 1HD  ARG A  51      -7.252  32.532  -7.843  1.00 11.400          H  
ATOM    749 2HD  ARG A  51      -7.412  34.099  -7.008  1.00 11.400          H  
ATOM    750  HE  ARG A  51      -4.718  33.801  -7.753  1.00 11.400          H  
ATOM    751 1HH1 ARG A  51      -7.860  34.164  -9.329  1.00 11.400          H  
ATOM    752 2HH1 ARG A  51      -7.194  34.945 -10.741  1.00 11.400          H  
ATOM    753 1HH2 ARG A  51      -3.880  34.817  -9.593  1.00 11.400          H  
ATOM    754 2HH2 ARG A  51      -4.936  35.319 -10.893  1.00 11.400          H  
ATOM    755  N   VAL A  52      -8.445  31.739  -2.072  1.00  6.700          N  
ATOM    756  CA  VAL A  52      -9.627  31.420  -1.258  1.00  6.730          C  
ATOM    757  C   VAL A  52     -10.927  31.378  -2.076  1.00  6.450          C  
ATOM    758  O   VAL A  52     -11.899  30.740  -1.681  1.00  6.610          O  
ATOM    759  CB  VAL A  52      -9.734  32.404  -0.066  1.00  9.410          C  
ATOM    760  CG1 VAL A  52     -10.144  33.790  -0.524  1.00  9.410          C  
ATOM    761  CG2 VAL A  52     -10.739  31.871   0.959  1.00  9.410          C  
ATOM    762  H   VAL A  52      -7.866  32.530  -1.829  1.00  8.040          H  
ATOM    763  HA  VAL A  52      -9.481  30.425  -0.842  1.00  8.080          H  
ATOM    764  HB  VAL A  52      -8.751  32.489   0.394  1.00 11.290          H  
ATOM    765 1HG1 VAL A  52     -10.181  34.457   0.337  1.00 11.290          H  
ATOM    766 2HG1 VAL A  52      -9.426  34.175  -1.244  1.00 11.290          H  
ATOM    767 3HG1 VAL A  52     -11.128  33.749  -0.976  1.00 11.290          H  
ATOM    768 1HG2 VAL A  52     -10.783  32.550   1.807  1.00 11.290          H  
ATOM    769 2HG2 VAL A  52     -11.728  31.794   0.517  1.00 11.290          H  
ATOM    770 3HG2 VAL A  52     -10.428  30.887   1.304  1.00 11.290          H  
ATOM    771  N   THR A  53     -10.933  32.070  -3.211  1.00  6.230          N  
ATOM    772  CA  THR A  53     -12.066  32.163  -4.120  1.00  6.160          C  
ATOM    773  C   THR A  53     -12.015  31.107  -5.229  1.00  6.130          C  
ATOM    774  O   THR A  53     -12.805  31.160  -6.176  1.00  6.830          O  
ATOM    775  CB  THR A  53     -12.113  33.547  -4.792  1.00  8.650          C  
ATOM    776  OG1 THR A  53     -10.913  33.737  -5.561  1.00  8.650          O  
ATOM    777  CG2 THR A  53     -12.199  34.634  -3.745  1.00  8.650          C  
ATOM    778  H   THR A  53     -10.093  32.568  -3.460  1.00  7.480          H  
ATOM    779  HA  THR A  53     -12.981  32.010  -3.547  1.00  7.390          H  
ATOM    780  HB  THR A  53     -12.980  33.606  -5.449  1.00 10.380          H  
ATOM    781  HG1 THR A  53     -10.970  33.195  -6.358  1.00 10.380          H  
ATOM    782 1HG2 THR A  53     -12.229  35.605  -4.235  1.00 10.380          H  
ATOM    783 2HG2 THR A  53     -13.101  34.496  -3.151  1.00 10.380          H  
ATOM    784 3HG2 THR A  53     -11.334  34.588  -3.105  1.00 10.380          H  
ATOM    785  N   GLY A  54     -11.047  30.197  -5.157  1.00  5.630          N  
ATOM    786  CA  GLY A  54     -10.850  29.169  -6.163  1.00  6.000          C  
ATOM    787  C   GLY A  54     -11.721  27.918  -5.943  1.00  6.090          C  
ATOM    788  O   GLY A  54     -12.709  27.956  -5.205  1.00  5.810          O  
ATOM    789  H   GLY A  54     -10.411  30.203  -4.359  1.00  6.760          H  
ATOM    790 1HA  GLY A  54     -11.057  29.597  -7.144  1.00  7.200          H  
ATOM    791 2HA  GLY A  54      -9.795  28.897  -6.140  1.00  7.200          H  
ATOM    792  N   PRO A  55     -11.382  26.805  -6.628  1.00  6.780          N  
ATOM    793  CA  PRO A  55     -12.055  25.510  -6.640  1.00  7.290          C  
ATOM    794  C   PRO A  55     -12.105  24.857  -5.279  1.00  7.110          C  
ATOM    795  O   PRO A  55     -11.221  25.071  -4.455  1.00  7.350          O  
ATOM    796  CB  PRO A  55     -11.169  24.674  -7.573  1.00 10.940          C  
ATOM    797  CG  PRO A  55     -10.438  25.672  -8.415  1.00 10.940          C  
ATOM    798  CD  PRO A  55     -10.197  26.843  -7.513  1.00 10.940          C  
ATOM    799  HA  PRO A  55     -13.068  25.629  -7.051  1.00  8.750          H  
ATOM    800 1HB  PRO A  55     -10.485  24.039  -6.984  1.00 13.120          H  
ATOM    801 2HB  PRO A  55     -11.785  23.988  -8.173  1.00 13.120          H  
ATOM    802 1HG  PRO A  55      -9.488  25.229  -8.755  1.00 13.120          H  
ATOM    803 2HG  PRO A  55     -11.019  25.921  -9.312  1.00 13.120          H  
ATOM    804 1HD  PRO A  55      -9.263  26.680  -6.934  1.00 13.120          H  
ATOM    805 2HD  PRO A  55     -10.159  27.744  -8.133  1.00 13.120          H  
ATOM    806  N   VAL A  56     -13.143  24.064  -5.056  1.00  7.030          N  
ATOM    807  CA  VAL A  56     -13.283  23.295  -3.835  1.00  7.240          C  
ATOM    808  C   VAL A  56     -13.312  21.822  -4.150  1.00  7.180          C  
ATOM    809  O   VAL A  56     -14.377  21.280  -4.461  1.00  7.590          O  
ATOM    810  CB  VAL A  56     -14.570  23.699  -3.098  1.00 10.050          C  
ATOM    811  CG1 VAL A  56     -14.745  22.868  -1.837  1.00 10.050          C  
ATOM    812  CG2 VAL A  56     -14.472  25.174  -2.740  1.00 10.050          C  
ATOM    813  H   VAL A  56     -13.841  23.966  -5.781  1.00  8.440          H  
ATOM    814  HA  VAL A  56     -12.427  23.501  -3.191  1.00  8.690          H  
ATOM    815  HB  VAL A  56     -15.434  23.528  -3.739  1.00 12.060          H  
ATOM    816 1HG1 VAL A  56     -15.652  23.175  -1.319  1.00 12.060          H  
ATOM    817 2HG1 VAL A  56     -14.825  21.825  -2.082  1.00 12.060          H  
ATOM    818 3HG1 VAL A  56     -13.900  23.017  -1.199  1.00 12.060          H  
ATOM    819 1HG2 VAL A  56     -15.373  25.483  -2.219  1.00 12.060          H  
ATOM    820 2HG2 VAL A  56     -13.605  25.333  -2.098  1.00 12.060          H  
ATOM    821 3HG2 VAL A  56     -14.359  25.774  -3.646  1.00 12.060          H  
ATOM    822  N   VAL A  57     -12.179  21.162  -3.937  1.00  7.020          N  
ATOM    823  CA  VAL A  57     -11.985  19.764  -4.321  1.00  7.350          C  
ATOM    824  C   VAL A  57     -12.956  18.819  -3.650  1.00  7.570          C  
ATOM    825  O   VAL A  57     -13.307  17.784  -4.207  1.00  8.080          O  
ATOM    826  CB  VAL A  57     -10.528  19.337  -4.061  1.00 10.160          C  
ATOM    827  CG1 VAL A  57      -9.645  20.137  -4.949  1.00 10.160          C  
ATOM    828  CG2 VAL A  57     -10.133  19.556  -2.548  1.00 10.160          C  
ATOM    829  H   VAL A  57     -11.398  21.708  -3.606  1.00  8.420          H  
ATOM    830  HA  VAL A  57     -12.133  19.694  -5.391  1.00  8.820          H  
ATOM    831  HB  VAL A  57     -10.402  18.298  -4.333  1.00 12.190          H  
ATOM    832 1HG1 VAL A  57      -8.616  19.861  -4.806  1.00 12.190          H  
ATOM    833 2HG1 VAL A  57      -9.922  19.970  -5.990  1.00 12.190          H  
ATOM    834 3HG1 VAL A  57      -9.784  21.160  -4.715  1.00 12.190          H  
ATOM    835 1HG2 VAL A  57      -9.096  19.247  -2.396  1.00 12.190          H  
ATOM    836 2HG2 VAL A  57     -10.235  20.586  -2.268  1.00 12.190          H  
ATOM    837 3HG2 VAL A  57     -10.761  18.969  -1.895  1.00 12.190          H  
ATOM    838  N   GLU A  58     -13.407  19.199  -2.468  1.00  7.450          N  
ATOM    839  CA  GLU A  58     -14.364  18.442  -1.696  1.00  7.930          C  
ATOM    840  C   GLU A  58     -15.677  18.226  -2.454  1.00  7.550          C  
ATOM    841  O   GLU A  58     -16.298  17.170  -2.317  1.00  7.230          O  
ATOM    842  CB  GLU A  58     -14.625  19.176  -0.382  1.00 10.910          C  
ATOM    843  CG  GLU A  58     -15.485  18.440   0.617  1.00 10.910          C  
ATOM    844  CD  GLU A  58     -15.552  19.165   1.925  1.00 10.910          C  
ATOM    845  OE1 GLU A  58     -14.990  20.234   2.004  1.00 10.910          O  
ATOM    846  OE2 GLU A  58     -16.155  18.666   2.846  1.00 10.910          O  
ATOM    847  H   GLU A  58     -13.051  20.057  -2.073  1.00  8.940          H  
ATOM    848  HA  GLU A  58     -13.937  17.466  -1.478  1.00  9.520          H  
ATOM    849 1HB  GLU A  58     -13.681  19.432   0.083  1.00 13.090          H  
ATOM    850 2HB  GLU A  58     -15.141  20.103  -0.593  1.00 13.090          H  
ATOM    851 1HG  GLU A  58     -16.495  18.338   0.214  1.00 13.090          H  
ATOM    852 2HG  GLU A  58     -15.076  17.440   0.770  1.00 13.090          H  
ATOM    853  N   ASN A  59     -16.114  19.243  -3.223  1.00  7.820          N  
ATOM    854  CA  ASN A  59     -17.380  19.185  -3.950  1.00  7.750          C  
ATOM    855  C   ASN A  59     -17.201  19.081  -5.472  1.00  7.930          C  
ATOM    856  O   ASN A  59     -18.112  18.665  -6.193  1.00  8.060          O  
ATOM    857  CB  ASN A  59     -18.189  20.425  -3.629  1.00 10.880          C  
ATOM    858  CG  ASN A  59     -18.555  20.524  -2.177  1.00 10.880          C  
ATOM    859  OD1 ASN A  59     -18.876  19.531  -1.516  1.00 10.880          O  
ATOM    860  ND2 ASN A  59     -18.521  21.728  -1.659  1.00 10.880          N  
ATOM    861  H   ASN A  59     -15.545  20.079  -3.332  1.00  9.380          H  
ATOM    862  HA  ASN A  59     -17.925  18.299  -3.624  1.00  9.300          H  
ATOM    863 1HB  ASN A  59     -17.610  21.309  -3.906  1.00 13.050          H  
ATOM    864 2HB  ASN A  59     -19.100  20.429  -4.226  1.00 13.050          H  
ATOM    865 1HD2 ASN A  59     -18.758  21.864  -0.695  1.00 13.050          H  
ATOM    866 2HD2 ASN A  59     -18.268  22.514  -2.224  1.00 13.050          H  
ATOM    867  N   GLN A  60     -16.026  19.477  -5.950  1.00  8.190          N  
ATOM    868  CA  GLN A  60     -15.668  19.553  -7.355  1.00  8.560          C  
ATOM    869  C   GLN A  60     -15.851  18.218  -8.110  1.00  8.260          C  
ATOM    870  O   GLN A  60     -15.432  17.175  -7.612  1.00  7.950          O  
ATOM    871  CB  GLN A  60     -14.224  20.023  -7.424  1.00 11.840          C  
ATOM    872  CG  GLN A  60     -13.670  20.275  -8.741  1.00 11.840          C  
ATOM    873  CD  GLN A  60     -12.303  20.888  -8.631  1.00 11.840          C  
ATOM    874  OE1 GLN A  60     -11.757  21.014  -7.529  1.00 11.840          O  
ATOM    875  NE2 GLN A  60     -11.746  21.290  -9.748  1.00 11.840          N  
ATOM    876  H   GLN A  60     -15.333  19.837  -5.294  1.00  9.830          H  
ATOM    877  HA  GLN A  60     -16.273  20.335  -7.779  1.00 10.270          H  
ATOM    878 1HB  GLN A  60     -14.117  20.933  -6.856  1.00 14.200          H  
ATOM    879 2HB  GLN A  60     -13.607  19.266  -6.965  1.00 14.200          H  
ATOM    880 1HG  GLN A  60     -13.570  19.317  -9.246  1.00 14.200          H  
ATOM    881 2HG  GLN A  60     -14.304  20.952  -9.297  1.00 14.200          H  
ATOM    882 1HE2 GLN A  60     -10.818  21.716  -9.722  1.00 14.200          H  
ATOM    883 2HE2 GLN A  60     -12.220  21.175 -10.632  1.00 14.200          H  
ATOM    884  N   PRO A  61     -16.450  18.219  -9.330  1.00  8.550          N  
ATOM    885  CA  PRO A  61     -16.692  17.051 -10.169  1.00  8.560          C  
ATOM    886  C   PRO A  61     -15.421  16.255 -10.498  1.00  8.750          C  
ATOM    887  O   PRO A  61     -14.355  16.856 -10.672  1.00  9.170          O  
ATOM    888  CB  PRO A  61     -17.254  17.674 -11.457  1.00 12.840          C  
ATOM    889  CG  PRO A  61     -17.885  18.957 -11.022  1.00 12.840          C  
ATOM    890  CD  PRO A  61     -17.024  19.470  -9.899  1.00 12.840          C  
ATOM    891  HA  PRO A  61     -17.461  16.462  -9.668  1.00 10.270          H  
ATOM    892 1HB  PRO A  61     -16.446  17.826 -12.190  1.00 15.410          H  
ATOM    893 2HB  PRO A  61     -17.980  16.990 -11.921  1.00 15.410          H  
ATOM    894 1HG  PRO A  61     -17.936  19.659 -11.871  1.00 15.410          H  
ATOM    895 2HG  PRO A  61     -18.922  18.776 -10.701  1.00 15.410          H  
ATOM    896 1HD  PRO A  61     -16.250  20.143 -10.273  1.00 15.410          H  
ATOM    897 2HD  PRO A  61     -17.726  19.951  -9.200  1.00 15.410          H  
ATOM    898  N   PRO A  62     -15.522  14.907 -10.622  1.00  8.720          N  
ATOM    899  CA  PRO A  62     -14.465  13.967 -10.985  1.00  9.160          C  
ATOM    900  C   PRO A  62     -13.562  14.421 -12.124  1.00  9.770          C  
ATOM    901  O   PRO A  62     -12.369  14.143 -12.087  1.00 10.130          O  
ATOM    902  CB  PRO A  62     -15.262  12.721 -11.380  1.00 13.740          C  
ATOM    903  CG  PRO A  62     -16.484  12.776 -10.501  1.00 13.740          C  
ATOM    904  CD  PRO A  62     -16.839  14.240 -10.404  1.00 13.740          C  
ATOM    905  HA  PRO A  62     -13.861  13.759 -10.090  1.00 10.990          H  
ATOM    906 1HB  PRO A  62     -15.498  12.744 -12.451  1.00 16.490          H  
ATOM    907 2HB  PRO A  62     -14.646  11.815 -11.208  1.00 16.490          H  
ATOM    908 1HG  PRO A  62     -17.294  12.168 -10.938  1.00 16.490          H  
ATOM    909 2HG  PRO A  62     -16.253  12.332  -9.520  1.00 16.490          H  
ATOM    910 1HD  PRO A  62     -17.574  14.526 -11.170  1.00 16.490          H  
ATOM    911 2HD  PRO A  62     -17.202  14.397  -9.375  1.00 16.490          H  
ATOM    912  N   ARG A  63     -14.093  15.134 -13.130  1.00 10.110          N  
ATOM    913  CA  ARG A  63     -13.217  15.537 -14.219  1.00 10.860          C  
ATOM    914  C   ARG A  63     -13.190  17.040 -14.426  1.00 11.360          C  
ATOM    915  O   ARG A  63     -13.173  17.531 -15.557  1.00 11.960          O  
ATOM    916  CB  ARG A  63     -13.657  14.870 -15.516  1.00 14.900          C  
ATOM    917  CG  ARG A  63     -13.570  13.356 -15.513  1.00 14.900          C  
ATOM    918  CD  ARG A  63     -14.120  12.743 -16.756  1.00 14.900          C  
ATOM    919  NE  ARG A  63     -13.310  13.042 -17.933  1.00 14.900          N  
ATOM    920  CZ  ARG A  63     -13.660  12.760 -19.208  1.00 14.900          C  
ATOM    921  NH1 ARG A  63     -14.811  12.169 -19.473  1.00 14.900          N  
ATOM    922  NH2 ARG A  63     -12.840  13.079 -20.199  1.00 14.900          N  
ATOM    923  H   ARG A  63     -15.074  15.370 -13.179  1.00 12.130          H  
ATOM    924  HA  ARG A  63     -12.200  15.216 -13.993  1.00 13.030          H  
ATOM    925 1HB  ARG A  63     -14.687  15.143 -15.733  1.00 17.880          H  
ATOM    926 2HB  ARG A  63     -13.041  15.233 -16.337  1.00 17.880          H  
ATOM    927 1HG  ARG A  63     -12.524  13.084 -15.447  1.00 17.880          H  
ATOM    928 2HG  ARG A  63     -14.107  12.947 -14.661  1.00 17.880          H  
ATOM    929 1HD  ARG A  63     -14.162  11.662 -16.637  1.00 17.880          H  
ATOM    930 2HD  ARG A  63     -15.123  13.130 -16.923  1.00 17.880          H  
ATOM    931  HE  ARG A  63     -12.418  13.492 -17.781  1.00 17.880          H  
ATOM    932 1HH1 ARG A  63     -15.439  11.921 -18.724  1.00 17.880          H  
ATOM    933 2HH1 ARG A  63     -15.066  11.962 -20.429  1.00 17.880          H  
ATOM    934 1HH2 ARG A  63     -11.959  13.531 -20.000  1.00 17.880          H  
ATOM    935 2HH2 ARG A  63     -13.094  12.872 -21.154  1.00 17.880          H  
ATOM    936  N   SER A  64     -13.065  17.757 -13.322  1.00 11.290          N  
ATOM    937  CA  SER A  64     -12.836  19.187 -13.327  1.00 11.920          C  
ATOM    938  C   SER A  64     -11.368  19.399 -12.981  1.00 12.050          C  
ATOM    939  O   SER A  64     -10.905  19.019 -11.905  1.00 12.440          O  
ATOM    940  CB  SER A  64     -13.772  19.888 -12.382  1.00 16.440          C  
ATOM    941  OG  SER A  64     -13.420  21.242 -12.232  1.00 16.440          O  
ATOM    942  H   SER A  64     -13.170  17.292 -12.413  1.00 13.550          H  
ATOM    943  HA  SER A  64     -13.012  19.575 -14.330  1.00 14.300          H  
ATOM    944 1HB  SER A  64     -14.785  19.818 -12.772  1.00 19.720          H  
ATOM    945 2HB  SER A  64     -13.764  19.385 -11.438  1.00 19.720          H  
ATOM    946  HG  SER A  64     -14.188  21.667 -11.840  1.00 19.720          H  
ATOM    947  N   ASP A  65     -10.624  19.962 -13.925  1.00 11.880          N  
ATOM    948  CA  ASP A  65      -9.174  20.102 -13.796  1.00 12.170          C  
ATOM    949  C   ASP A  65      -8.656  21.130 -12.796  1.00 12.830          C  
ATOM    950  O   ASP A  65      -7.640  20.899 -12.158  1.00 12.920          O  
ATOM    951  CB  ASP A  65      -8.584  20.514 -15.147  1.00 16.920          C  
ATOM    952  CG  ASP A  65      -8.609  19.448 -16.237  1.00 16.920          C  
ATOM    953  OD1 ASP A  65      -8.799  18.289 -15.959  1.00 16.920          O  
ATOM    954  OD2 ASP A  65      -8.439  19.827 -17.377  1.00 16.920          O  
ATOM    955  H   ASP A  65     -11.079  20.248 -14.781  1.00 14.260          H  
ATOM    956  HA  ASP A  65      -8.772  19.128 -13.513  1.00 14.600          H  
ATOM    957 1HB  ASP A  65      -9.112  21.394 -15.513  1.00 20.310          H  
ATOM    958 2HB  ASP A  65      -7.547  20.812 -14.997  1.00 20.310          H  
ATOM    959  N   LYS A  66      -9.324  22.263 -12.666  1.00 13.450          N  
ATOM    960  CA  LYS A  66      -8.773  23.364 -11.862  1.00 14.270          C  
ATOM    961  C   LYS A  66      -8.443  23.056 -10.394  1.00 14.310          C  
ATOM    962  O   LYS A  66      -9.264  22.511  -9.653  1.00 14.450          O  
ATOM    963  CB  LYS A  66      -9.732  24.555 -11.904  1.00 19.650          C  
ATOM    964  CG  LYS A  66      -9.856  25.230 -13.264  1.00 19.650          C  
ATOM    965  CD  LYS A  66     -10.813  26.424 -13.199  1.00 19.650          C  
ATOM    966  CE  LYS A  66     -10.955  27.109 -14.557  1.00 19.650          C  
ATOM    967  NZ  LYS A  66     -11.904  28.261 -14.504  1.00 19.650          N  
ATOM    968  H   LYS A  66     -10.192  22.374 -13.170  1.00 16.140          H  
ATOM    969  HA  LYS A  66      -7.840  23.671 -12.334  1.00 17.120          H  
ATOM    970 1HB  LYS A  66     -10.724  24.235 -11.583  1.00 23.580          H  
ATOM    971 2HB  LYS A  66      -9.385  25.308 -11.202  1.00 23.580          H  
ATOM    972 1HG  LYS A  66      -8.869  25.574 -13.581  1.00 23.580          H  
ATOM    973 2HG  LYS A  66     -10.222  24.514 -13.996  1.00 23.580          H  
ATOM    974 1HD  LYS A  66     -11.796  26.081 -12.870  1.00 23.580          H  
ATOM    975 2HD  LYS A  66     -10.441  27.149 -12.474  1.00 23.580          H  
ATOM    976 1HE  LYS A  66      -9.980  27.470 -14.879  1.00 23.580          H  
ATOM    977 2HE  LYS A  66     -11.322  26.385 -15.285  1.00 23.580          H  
ATOM    978 1HZ  LYS A  66     -11.971  28.686 -15.419  1.00 23.580          H  
ATOM    979 2HZ  LYS A  66     -12.818  27.936 -14.218  1.00 23.580          H  
ATOM    980 3HZ  LYS A  66     -11.570  28.947 -13.841  1.00 23.580          H  
ATOM    981  N   VAL A  67      -7.244  23.475  -9.963  1.00 14.380          N  
ATOM    982  CA  VAL A  67      -6.818  23.314  -8.567  1.00 14.650          C  
ATOM    983  C   VAL A  67      -6.235  24.632  -8.048  1.00 14.900          C  
ATOM    984  O   VAL A  67      -6.972  25.582  -7.789  1.00 15.400          O  
ATOM    985  OXT VAL A  67      -5.016  24.789  -8.030  1.00 21.980          O  
ATOM    986  CB  VAL A  67      -5.766  22.182  -8.417  1.00 19.620          C  
ATOM    987  CG1 VAL A  67      -5.322  22.043  -6.963  1.00 19.620          C  
ATOM    988  CG2 VAL A  67      -6.354  20.855  -8.869  1.00 19.620          C  
ATOM    989  H   VAL A  67      -6.595  23.886 -10.655  1.00 17.260          H  
ATOM    990  HA  VAL A  67      -7.690  23.059  -7.964  1.00 17.580          H  
ATOM    991  HB  VAL A  67      -4.889  22.428  -9.021  1.00 23.540          H  
ATOM    992 1HG1 VAL A  67      -4.598  21.261  -6.892  1.00 23.540          H  
ATOM    993 2HG1 VAL A  67      -4.883  22.962  -6.592  1.00 23.540          H  
ATOM    994 3HG1 VAL A  67      -6.178  21.781  -6.364  1.00 23.540          H  
ATOM    995 1HG2 VAL A  67      -5.600  20.072  -8.761  1.00 23.540          H  
ATOM    996 2HG2 VAL A  67      -7.222  20.618  -8.255  1.00 23.540          H  
ATOM    997 3HG2 VAL A  67      -6.659  20.911  -9.898  1.00 23.540          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 -290.385 31.6669 235.518 -17.9002 5.34595 13.7907 111.03 -122.44 -0.66216 -4.6835 -91.586 -19.339 -18.6835 -14.8594 -12.0637 -9.84973 0 -0.50229 4.44416 34.7365 44.541 -14.0625 23.6654 -31.3195 -9.38302 36.8534 -116.127
GLY:NtermProteinFull_1 -2.52165 0.26575 3.68294 -0.0018 0 0 1.79719 -1.72956 -0 -0 -1.68308 0.04176 0 0 0 0 0 0.00056 0 0 0 0 0 0.83697 0 0.09507 0.78415
MET_2 -4.54518 0.32621 1.57944 -0.64392 0.16249 0.20256 0.75204 -1.12093 -0.00191 -0.00777 -0.60202 -0.13963 0 0 0 0 0 -0.04029 0.10796 0.93521 0 0.15108 0 0.60916 -0.21686 0.26627 -2.22609
SER_3 -1.46747 0.13289 1.98538 -0.02653 0 0.02195 0.57416 -0.9675 -0 -0 0.05399 -0.1931 0 0 0 0 0 -0.0366 0.00099 0.48616 0 -0.1019 0.60057 -0.77834 -0.50718 0.21414 -0.00838
GLY_4 -1.10893 0.09211 1.17036 -0.0002 0 0 0.43733 -0.62266 -0.00191 -0.00777 0.10062 -0.28602 0 0 0 0 0 -0.22312 0 0 0 -1.36352 0 0.83697 -0.35754 0.07096 -1.2633
SER_5 -2.31989 0.3099 1.4065 -0.02666 0 0.06368 0.6504 -0.7987 -0 -0 0.01896 -0.13474 0 0 0 0 0 0.14473 0.00226 0.04389 0 -0.52116 0.60005 -0.77834 -0.13761 0.10805 -1.3687
ARG_6 -11.6922 1.81752 12.1994 -0.37091 0.03944 0.15539 4.26685 -5.14774 -0.0488 -0.36061 -3.88268 0.46292 0 0 -0.97487 -0.17437 0 0.04659 1.28049 2.03552 0 -0.03817 0 -1.2888 -0.22176 1.2622 -0.63464
PRO_7 -4.4709 0.59862 1.96767 -0.12104 0.00307 0.08808 0.89584 -0.94087 -0 -0 0.13699 0.24732 0 0 0 0 0 -0.07929 0.0142 0.15949 0 -1.01976 0 -2.4119 -0.56065 1.35075 -4.14238
THR_8 -4.12635 0.3706 2.64253 -0.17506 0.08083 0.06048 1.23953 -1.60577 -0.00789 -0.11298 -0.16642 -0.0794 0 0 0 0 0 0.0159 0.02147 0.0625 0 0.0455 2.41548 -1.0874 -0.46057 0.27489 -0.59215
GLN_9 -7.63745 0.57627 4.70493 -0.86989 0.20132 0.93105 1.63907 -2.65623 -0.01725 -0.1886 0.61387 -0.88914 0 0 0 0 0 -0.07406 0.00255 0 2.97831 -0.22712 0 -0.18838 -0.23345 0.2544 -1.07979
SER_10 -3.09605 0.33734 2.2754 -0.03309 0.00432 0.057 0.66708 -1.27351 -0 -0 -0.30574 -0.99751 0 0 0 0 0 -0.05231 5e-05 0.25349 0 -0.31977 0.6226 -0.77834 -0.51505 0.42385 -2.73024
SER_11 -3.45555 0.27084 4.47918 -0.03662 0.00299 0.06793 2.03833 -2.0466 -0.02253 -0.12777 -1.89557 -0.68819 0 0 0 0 0 -0.04769 0.00091 0.32183 0 0.49193 0.60395 -0.77834 -0.03146 0.40742 -0.44499
GLU_12 -4.90559 0.44915 5.76432 -0.20553 0.02892 0.27677 2.601 -2.45285 -0 -0 -1.81023 -0.51648 0 0 -1.02694 0 0 -0.04814 0.0307 0 3.16325 -0.30558 0 -2.7348 -0.01731 0.35223 -1.3571
GLY_13 -2.40183 0.44036 2.99961 -5e-05 0 0 1.26885 -1.4418 -0.02124 -0.09746 -0.96205 -0.42637 0 0 0 0 0 -0.03145 0 0 0 0.19294 0 0.83697 -0.2348 0.32412 0.44577
SER_14 -3.99874 0.42409 5.68314 -0.03458 0 0.04206 3.2697 -2.49664 -0.01086 -0.06652 -3.70863 -0.54883 0 0 0 0 0 -0.04212 0.00813 0.18073 0 -0.08357 1.73891 -0.77834 -0.2753 0.3577 -0.33966
ARG_15 -6.67354 0.66061 6.96918 -0.85627 0.26646 0.57107 3.41446 -3.19355 -0.07233 -0.57799 -2.59331 0.20028 0 0 0 0 0 -0.0983 0.16774 3.45712 0 -0.16516 0 -1.2888 -0.62711 0.46933 0.0299
ARG_16 -3.45087 0.24648 5.10339 -1.07752 0.32877 0.87282 2.65159 -2.17999 -0 -0 -3.80636 0.26519 0 0 0 -1.57883 0 -0.07026 0.16166 3.24451 0 -0.18482 0 -1.2888 -0.53745 0.40661 -0.8939
SER_17 -2.72754 0.27155 3.44211 -0.02541 0.00063 0.02408 1.20807 -1.5198 -0.02124 -0.09746 -0.94417 0.09239 0 0 -0.38868 0 0 -0.04342 0.00055 0.48921 0 0.06264 0.60276 -0.77834 -0.16337 0.35606 -0.15938
ARG_18 -5.61385 0.57639 4.72395 -1.0148 0.38524 0.805 2.30459 -2.3928 -0.01775 -0.09454 -1.50516 -0.13158 0 0 -0.38868 0 0 -0.0499 0.04831 2.88773 0 -0.21136 0 -1.2888 0.12096 1.06063 0.20357
HIS_D_19 -6.12546 0.44156 5.78337 -0.70881 0.04541 0.72369 2.35552 -2.66494 -0 -0 -1.89693 -0.32061 0 0 0 0 0 -0.09572 0.0694 0 1.91503 0.12487 0 -0.45461 -0.12123 1.10198 0.17252
SER_20 -1.80666 0.19935 2.34564 -0.03278 0.00249 0.05713 0.19445 -1.14118 -0 -0 -0.02558 -1.01537 0 0 0 0 0 -0.06218 0.00029 0.37555 0 -0.25659 0.61142 -0.77834 -0.46544 0.34324 -1.45456
ALA_21 -4.08394 0.67658 2.54035 -0.02392 0 0 1.85898 -1.7456 -0.01775 -0.09454 -1.76026 -0.17122 0 0 0 0 0 0.02734 0 0 0 -0.10673 0 1.8394 -0.5685 0.31623 -1.31358
ARG_22 -4.00472 0.20969 5.16469 -0.49996 0.07936 0.30052 2.41419 -1.97287 -0 -0 -3.82758 0.19876 0 0 -1.0901 -0.75464 0 0.00662 0.14331 1.7571 0 0.11011 0 -1.2888 0.19398 0.4655 -2.39482
ILE_23 -5.66852 0.60367 1.075 -0.48742 0.35707 0.11208 0.95968 -1.56372 -0 -0 -1.21352 0.07123 0 0 0 0 0 -0.02154 0.06319 0.41329 0 -0.63068 0 0.73287 0.17571 0.54201 -4.47961
ILE_24 -4.1774 0.20633 3.42492 -0.495 0.36816 0.12644 2.16078 -1.83244 -0 -0 -2.20576 -0.26256 0 0 0 0 0 -0.00072 0.02126 0.29093 0 -0.3115 0 0.73287 -0.23153 0.47908 -1.70615
ALA_25 -4.2353 0.60005 0.93242 -0.02426 0 0 0.50731 -1.44375 -0.01602 -0.10447 -0.73006 -0.27155 0 0 0 0 0 -0.02217 0 0 0 0.14795 0 1.8394 0.1309 0.4092 -2.28034
GLN_26 -5.44306 0.54562 4.93154 -0.24147 0.02407 0.17774 2.16973 -2.50606 -0.01077 -0.09206 -2.92276 -0.75208 0 0 0 -0.96697 0 0.21291 0.02786 0 3.15815 -0.04304 0 -0.18838 0.08663 0.55051 -1.2819
THR_27 -4.23522 0.29344 3.08779 -0.20661 0.13546 0.07679 1.47617 -1.64359 -0.02092 -0.14817 -1.69887 -0.98855 0 0 0 0 0 -0.01896 0.00104 1.20487 0 -0.71783 2.34425 -1.0874 -0.14397 0.57945 -1.71081
THR_28 -4.94604 0.63487 3.47853 -0.20638 0.13164 0.08216 2.80493 -2.14687 -0 -0 -2.17553 -1.32176 0 0 -0.34124 0 0 -0.00652 0.25428 1.37649 0 -0.57429 2.306 -1.0874 -0.31676 0.98957 -1.0643
VAL_29 -2.12335 0.20243 1.59332 -0.28774 0.15669 0.05048 0.60177 -0.95958 -0 -0 -0.49617 0.3236 0 0 0 0 0 -0.04552 0.00073 0.41346 0 0.48692 0 1.9342 -0.27626 0.93578 2.51075
ASP_30 -3.55207 0.60054 3.34177 -0.12291 0.02724 0.38239 0.94256 -1.58426 -0.02638 -0.14864 -0.44655 -0.26684 0 0 -0.34124 0 0 -0.07653 0.01458 0 2.49051 -0.45013 0 -2.3716 -0.44113 0.27341 -1.75527
ALA_31 -4.14363 0.46943 2.75684 -0.028 0.01535 0 1.86459 -1.97595 -0 -0 -1.62113 -0.59264 0 0 0 0 0 -0.0657 0 0 0 0.30355 0 1.8394 -0.04318 0.2305 -0.99057
LYS_32 -5.98844 0.40897 4.94437 -0.29973 0.04072 0.14927 2.34721 -2.38261 -0.03653 -0.20476 -1.7904 -0.23901 0 0 0 0 0 -0.00304 0.10123 2.10246 0 0.0082 0 -1.5107 0.23641 0.27365 -1.84273
LEU_33 -8.69668 1.40492 2.5547 -0.47576 0.218 0.1053 3.14091 -2.47324 -0 -0 -3.18948 0.01049 0 0 0 0 0 0.00847 0.1482 0.66321 0 -0.23783 0 0.18072 -0.18197 0.55681 -6.26322
HIS_34 -7.34447 0.81936 6.27228 -0.70182 0.0076 0.91466 3.24156 -3.25082 -0 -0 -4.07794 -0.0368 0 0 0 -0.96697 0 -0.01286 0.02866 0 1.94014 -0.31081 0 -0.45461 -0.17782 0.65035 -3.46032
ALA_35 -4.64294 0.27405 2.23285 -0.02108 0 0 1.6343 -1.96131 -0.0401 -0.28338 -1.73979 -0.36362 0 0 0 0 0 0.03093 0 0 0 -0.53262 0 1.8394 -0.07026 0.87554 -2.76803
ASP_36 -4.65131 0.24587 5.82522 -0.15802 0.0002 0.4771 2.41364 -2.6722 -0.00262 -0.03984 -3.59379 -0.77316 0 0 0 -0.17437 0 0.01144 0.03947 0 3.41825 0.41437 0 -2.3716 0.13138 0.87887 -0.58113
PHE_37 -9.40852 0.83487 4.46201 -0.573 0.12132 0.32981 2.64388 -2.78739 -0.01285 -0.06485 -2.47212 -0.04164 0 0 0 0 0 0.1348 0.06499 0 2.34341 -0.33656 0 1.0402 0.47806 0.5579 -2.68568
GLU_38 -4.49523 0.42333 5.70653 -0.23532 0.03425 0.32357 2.46953 -2.31497 -0.00056 -0.00163 -3.05076 -0.49901 0 0 0 -0.75464 0 0.03406 0.2982 0 3.25519 -0.31102 0 -2.7348 -0.02073 0.77655 -1.09744
GLU_39 -3.12334 0.32686 3.62698 -0.43812 0.05647 0.9159 1.41933 -1.55759 -0 -0 -1.64329 -0.46525 0 0 -1.0901 0 0 -0.10727 0.40473 0 3.67108 -0.30624 0 -2.7348 -0.70663 0.65166 -1.09963
SER_40 -3.98786 0.5235 5.4551 -0.03784 0.00033 0.04674 3.1983 -2.29975 -0 -0 -2.17726 -0.43321 0 0 -0.73836 -0.68008 0 -0.04546 0.00296 0.37623 0 -0.0282 1.74475 -0.77834 -0.49285 0.5021 0.1508
GLY_41 -1.93996 0.11969 3.18369 -5e-05 0 0 1.3781 -1.5034 -0.0335 -0.17651 -1.3792 -0.41936 0 0 0 0 0 -0.07218 0 0 0 -1.2349 0 0.83697 -0.5939 0.45133 -1.38317
SER_42 -5.79072 0.64303 6.18954 -0.03238 0 0.05593 2.35187 -2.69928 -0.03147 -0.277 -1.7105 -0.63465 0 0 -1.26846 -0.68008 0 0.01235 0.21699 0.3572 0 -0.23553 1.76489 -0.77834 -0.08155 0.40606 -2.2221
SER_43 -2.55546 0.19017 2.11617 -0.03077 0.0196 0.02905 0.57879 -1.06518 -0 -0 0.06093 0.23971 0 0 0 0 0 -0.03685 0.00035 0.57944 0 -0.05043 0.60289 -0.77834 0.60991 0.32902 0.83898
PHE_44 -7.45947 0.95341 3.90958 -0.52039 0.02092 0.22768 2.37607 -2.34664 -0.00916 -0.10282 -2.12805 0.24424 0 0 -0.98158 0 0 0.253 0.03796 0 2.21597 -0.04906 0 1.0402 0.08373 0.36282 -1.87158
ASP_45 -1.92263 0.08184 2.50113 -0.17181 0.02148 0.54652 0.5964 -1.14333 -0.02546 -0.13056 -0.03056 -1.34613 0 0 0 0 0 -0.05308 0.00867 0 2.13083 -0.58732 0 -2.3716 -0.00868 0.6431 -1.26119
TYR_46 -7.72796 1.13376 5.02399 -0.60842 0.04742 0.27607 3.32392 -2.85504 -0 -0 -2.39148 -0.15114 0 0 -0.52339 0 0 0.00586 0.06383 0 1.93623 -0.37307 0.60166 1.2797 0.0443 1.08615 0.19239
SER_47 -2.92694 0.397 1.96268 -0.02878 0 0.06778 0.40791 -0.97448 -0.00493 -0.03701 -0.67286 -0.36514 0 0 0 0 0 -0.0094 0.00639 0.07521 0 -0.51731 0.60135 -0.77834 -0.25723 0.83884 -2.21528
THR_48 -5.02287 0.22394 3.38816 -0.22723 0.19196 0.09453 2.46799 -1.95798 -0.00493 -0.03701 -1.79302 -1.19044 0 0 0 0 0 0.01501 0.02605 0.36631 0 0.11411 2.28574 -1.0874 -0.08717 0.21403 -2.02022
SER_49 -2.05072 0.14474 1.4029 -0.02837 0.00036 0.02351 0.42433 -0.79743 -0 -0 -0.47131 -0.0532 0 0 0 0 0 -0.03173 0.00181 0.45709 0 0.33951 0.60019 -0.77834 0.07103 0.15629 -0.58934
VAL_50 -5.24765 0.63909 1.80736 -0.2938 0.16794 0.05393 1.26821 -1.84336 -0 -0 -0.93069 -0.20241 0 0 0 0 0 0.16527 0.00129 0.03303 0 -0.34195 0 1.9342 0.00283 0.31279 -2.47393
ARG_51 -2.79363 0.28267 2.46872 -0.44377 0.04452 0.2308 1.02041 -1.31068 -0 -0 -0.58414 0.42409 0 0 0 0 0 -0.05165 0.00569 2.30501 0 -0.06515 0 -1.2888 -0.29145 0.47839 0.43102
VAL_52 -2.4747 0.31897 0.93301 -0.37457 0.28732 0.09228 0.49971 -0.92885 -0.01794 -0.13231 0.5308 -0.22772 0 0 0 0 0 -0.12587 0.00106 0.69529 0 0.40587 0 1.9342 -0.3939 0.36133 1.38401
THR_53 -2.00562 0.3358 1.40717 -0.13796 0.07768 0.08426 0.48072 -0.82385 -0 -0 0.10438 -1.11659 0 0 0 0 0 -0.04836 0.01098 0.01308 0 -0.18257 2.27083 -1.0874 -0.31534 0.28782 -0.64497
GLY_54 -1.85424 0.29308 2.37736 -0.00023 0 0 1.0372 -1.14985 -0.01794 -0.13231 -0.37872 -0.15611 0 0 0 0 0 -0.09203 0 0 0 -1.01143 0 0.83697 -0.33013 0.62286 0.04449
PRO_55 -3.82435 0.47929 2.30108 -0.13109 0.00062 0.09353 0.63823 -1.06449 -0 -0 -0.39509 0.24521 0 0 0 0 0 0.00167 0.00716 0.20642 0 -1.12422 0 -2.4119 -0.51838 0.66201 -4.83431
VAL_56 -4.86334 0.51215 2.78887 -0.30168 0.31615 0.07795 2.43823 -1.91164 -0 -0 -1.8554 -0.74137 0 0 0 0 0 0.02266 0.04909 0.19561 0 -0.31743 0 1.9342 -0.20315 0.48734 -1.37176
VAL_57 -7.12406 1.28463 1.73141 -0.26713 0.16651 0.04398 1.4095 -2.20482 -0 -0 0.26851 0.36956 0 0 0 0 0 -0.07658 0.02633 0.72502 0 0.3027 0 1.9342 0.03892 0.57806 -0.79324
GLU_58 -5.10125 0.43402 4.10557 -0.34036 0.05467 0.42336 1.16843 -2.14395 -0.01602 -0.10447 -0.3197 -0.65845 0 0 0 0 0 -0.06223 0.06607 0 3.4863 -0.28833 0 -2.7348 -0.46674 0.37032 -2.12756
ASN_59 -2.99974 0.12894 2.86417 -0.18238 0.00971 0.27887 1.22312 -1.38325 -0 -0 -0.48055 -0.32098 0 0 0 0 0 -0.05169 0.03312 0 1.88474 -0.05794 0 -0.93687 -0.12832 0.31172 0.19266
GLN_60 -6.44529 0.89408 6.23866 -0.34693 0.06852 0.22007 2.85968 -2.78119 -0 -0 -2.29206 -0.09903 0 0 -0.94153 -0.76999 0 -0.09597 0.07191 0 2.72174 0.13656 0 -0.18838 0.09556 1.20187 0.5483
PRO_61 -3.30568 0.86349 2.86583 -0.11595 0.00171 0.08589 1.13492 -1.13326 -0.008 -0.11805 -0.54136 0.2681 0 0 0 0 0 -0.0357 0.04595 0.12967 0 -1.12441 0 -2.4119 -0.25544 1.74893 -1.90526
PRO_62 -2.69937 0.62604 2.06728 -0.0682 0 0.04312 0.94283 -0.8421 -0 -0 -0.28024 0.59004 0 0 0 0 0 -0.16329 0.09458 0.15519 0 -0.90466 0 -2.4119 0.32298 1.112 -1.4157
ARG_63 -3.07988 0.3601 2.37784 -0.63042 0.11692 0.44761 0.13836 -1.00015 -0.00197 -0.00559 0.02075 0.01834 0 0 0 0 0 0.5608 0.03346 1.99711 0 -0.22208 0 -1.2888 0.99378 0.54365 1.37982
SER_64 -3.58209 0.19118 4.11216 -0.03206 5e-05 0.05786 1.30953 -1.72421 -0.04449 -0.36617 -0.44832 -0.80555 0 0 0 -0.76999 0 0.07929 0.09826 0.46255 0 0.49862 0.74713 -0.77834 0.72683 0.42167 0.15393
ASP_65 -3.5968 0.22388 5.04647 -0.11398 0.00609 0.35137 2.25989 -2.10597 -0.00197 -0.00559 -2.54846 -0.26091 0 0 0 -1.57883 0 0.24604 0.00136 0 1.83189 -0.01926 0 -2.3716 0.08891 0.67174 -1.87574
LYS_66 -3.34556 0.25069 3.38303 -0.31318 0.03047 0.14653 0.8155 -1.47726 -0.01615 -0.13628 -1.34216 0.1885 0 0 -0.94153 0 0 -0.01082 0.00042 2.16818 0 0.00305 0 -1.5107 -0.42635 0.67351 -1.8601
VAL:CtermProteinFull_67 -5.54741 0.54919 2.64876 -0.33247 0.36901 0.14647 1.98495 -1.8003 -0 -0 -1.901 -1.24573 0 0 -1.02694 0 0 0 0.00303 0.2841 0 0 0 1.9342 -0.30234 0.52519 -3.71129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529488 MODEL 3 2023-06-24_00000111_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 27.557
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 49 cluster_threshold: 5.725763
REMARK    SCORE    fa_intra_rep:           0.548
REMARK    SCORE             ref:           3.643
REMARK    SCORE         p_aa_pp:         -12.878
REMARK    SCORE          fa_dun:          70.757
REMARK    SCORE     hbond_lr_bb:          -1.264
REMARK    SCORE           score:         -71.219
REMARK    SCORE     rama_prepro:          -4.663
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.087
REMARK    SCORE     total_score:         -71.219
REMARK    SCORE          fa_rep:          32.773
REMARK    SCORE          fa_sol:         240.233
REMARK    SCORE fa_intra_sol_xover4:          13.134
REMARK    SCORE        hbond_sc:         -11.060
REMARK    SCORE         fa_elec:        -106.518
REMARK    SCORE     lk_ball_wtd:          -9.302
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -305.301
REMARK    SCORE           omega:          -0.146
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          65.955
REMARK    SCORE     hbond_sr_bb:         -30.043
ATOM      1  N   GLY A   1       1.193  -1.215   1.001  1.00  8.240          N  
ATOM      2  CA  GLY A   1       2.535  -1.264   0.439  1.00  7.740          C  
ATOM      3  C   GLY A   1       2.887   0.039  -0.266  1.00  7.280          C  
ATOM      4  O   GLY A   1       3.841   0.728   0.104  1.00  7.330          O  
ATOM      5 1H   GLY A   1       1.077  -1.924   1.712  1.00  9.890          H  
ATOM      6 2H   GLY A   1       1.003  -0.300   1.385  1.00  9.890          H  
ATOM      7 3H   GLY A   1       0.558  -1.403   0.232  1.00  9.890          H  
ATOM      8 1HA  GLY A   1       3.261  -1.473   1.224  1.00  9.290          H  
ATOM      9 2HA  GLY A   1       2.585  -2.080  -0.282  1.00  9.290          H  
ATOM     10  N   MET A   2       2.099   0.388  -1.275  1.00  7.060          N  
ATOM     11  CA  MET A   2       2.313   1.594  -2.070  1.00  6.820          C  
ATOM     12  C   MET A   2       1.711   2.829  -1.417  1.00  7.010          C  
ATOM     13  O   MET A   2       0.538   3.136  -1.615  1.00  7.180          O  
ATOM     14  CB  MET A   2       1.714   1.403  -3.464  1.00  9.640          C  
ATOM     15  CG  MET A   2       1.955   2.557  -4.444  1.00  9.640          C  
ATOM     16  SD  MET A   2       3.692   2.708  -4.905  1.00  9.640          S  
ATOM     17  CE  MET A   2       3.696   4.265  -5.715  1.00  9.640          C  
ATOM     18  H   MET A   2       1.330  -0.242  -1.522  1.00  8.470          H  
ATOM     19  HA  MET A   2       3.382   1.770  -2.158  1.00  8.180          H  
ATOM     20 1HB  MET A   2       2.125   0.494  -3.903  1.00 11.570          H  
ATOM     21 2HB  MET A   2       0.634   1.258  -3.371  1.00 11.570          H  
ATOM     22 1HG  MET A   2       1.369   2.396  -5.345  1.00 11.570          H  
ATOM     23 2HG  MET A   2       1.620   3.501  -4.001  1.00 11.570          H  
ATOM     24 1HE  MET A   2       4.696   4.495  -6.041  1.00 11.570          H  
ATOM     25 2HE  MET A   2       3.024   4.242  -6.567  1.00 11.570          H  
ATOM     26 3HE  MET A   2       3.382   5.007  -5.040  1.00 11.570          H  
ATOM     27  N   SER A   3       2.519   3.540  -0.631  1.00  7.180          N  
ATOM     28  CA  SER A   3       2.076   4.722   0.114  1.00  7.570          C  
ATOM     29  C   SER A   3       1.997   5.970  -0.770  1.00  7.790          C  
ATOM     30  O   SER A   3       1.487   7.015  -0.360  1.00  8.500          O  
ATOM     31  CB  SER A   3       3.029   4.976   1.261  1.00 10.440          C  
ATOM     32  OG  SER A   3       4.293   5.355   0.777  1.00 10.440          O  
ATOM     33  H   SER A   3       3.480   3.238  -0.508  1.00  8.620          H  
ATOM     34  HA  SER A   3       1.081   4.522   0.514  1.00  9.080          H  
ATOM     35 1HB  SER A   3       2.629   5.759   1.904  1.00 12.530          H  
ATOM     36 2HB  SER A   3       3.123   4.071   1.862  1.00 12.530          H  
ATOM     37  HG  SER A   3       4.846   5.489   1.554  1.00 12.530          H  
ATOM     38  N   GLY A   4       2.540   5.842  -1.973  1.00  7.370          N  
ATOM     39  CA  GLY A   4       2.614   6.903  -2.968  1.00  7.670          C  
ATOM     40  C   GLY A   4       1.504   6.785  -4.008  1.00  7.700          C  
ATOM     41  O   GLY A   4       0.375   6.395  -3.705  1.00  8.290          O  
ATOM     42  H   GLY A   4       2.921   4.932  -2.177  1.00  8.840          H  
ATOM     43 1HA  GLY A   4       2.549   7.870  -2.474  1.00  9.200          H  
ATOM     44 2HA  GLY A   4       3.583   6.863  -3.463  1.00  9.200          H  
ATOM     45  N   SER A   5       1.819   7.164  -5.244  1.00  7.260          N  
ATOM     46  CA  SER A   5       0.846   7.166  -6.326  1.00  7.400          C  
ATOM     47  C   SER A   5       1.516   6.993  -7.682  1.00  7.000          C  
ATOM     48  O   SER A   5       2.740   7.073  -7.808  1.00  7.420          O  
ATOM     49  CB  SER A   5       0.050   8.455  -6.301  1.00 10.300          C  
ATOM     50  OG  SER A   5       0.868   9.557  -6.586  1.00 10.300          O  
ATOM     51  H   SER A   5       2.755   7.483  -5.444  1.00  8.710          H  
ATOM     52  HA  SER A   5       0.163   6.330  -6.176  1.00  8.880          H  
ATOM     53 1HB  SER A   5      -0.753   8.400  -7.035  1.00 12.360          H  
ATOM     54 2HB  SER A   5      -0.410   8.581  -5.322  1.00 12.360          H  
ATOM     55  HG  SER A   5       0.293  10.325  -6.573  1.00 12.360          H  
ATOM     56  N   ARG A   6       0.707   6.715  -8.701  1.00  6.360          N  
ATOM     57  CA  ARG A   6       1.223   6.566 -10.052  1.00  6.090          C  
ATOM     58  C   ARG A   6       1.553   7.940 -10.640  1.00  5.900          C  
ATOM     59  O   ARG A   6       0.904   8.922 -10.284  1.00  5.920          O  
ATOM     60  CB  ARG A   6       0.185   5.900 -10.940  1.00  8.630          C  
ATOM     61  CG  ARG A   6      -1.050   6.769 -11.247  1.00  8.630          C  
ATOM     62  CD  ARG A   6      -2.006   6.074 -12.134  1.00  8.630          C  
ATOM     63  NE  ARG A   6      -3.195   6.882 -12.386  1.00  8.630          N  
ATOM     64  CZ  ARG A   6      -3.312   7.826 -13.355  1.00  8.630          C  
ATOM     65  NH1 ARG A   6      -2.306   8.100 -14.162  1.00  8.630          N  
ATOM     66  NH2 ARG A   6      -4.453   8.483 -13.485  1.00  8.630          N  
ATOM     67  H   ARG A   6      -0.285   6.638  -8.525  1.00  7.630          H  
ATOM     68  HA  ARG A   6       2.109   5.944  -9.999  1.00  7.310          H  
ATOM     69 1HB  ARG A   6       0.631   5.647 -11.885  1.00 10.360          H  
ATOM     70 2HB  ARG A   6      -0.155   4.973 -10.480  1.00 10.360          H  
ATOM     71 1HG  ARG A   6      -1.557   7.040 -10.327  1.00 10.360          H  
ATOM     72 2HG  ARG A   6      -0.739   7.676 -11.768  1.00 10.360          H  
ATOM     73 1HD  ARG A   6      -1.532   5.845 -13.082  1.00 10.360          H  
ATOM     74 2HD  ARG A   6      -2.322   5.145 -11.658  1.00 10.360          H  
ATOM     75  HE  ARG A   6      -4.004   6.713 -11.799  1.00 10.360          H  
ATOM     76 1HH1 ARG A   6      -1.422   7.611 -14.068  1.00 10.360          H  
ATOM     77 2HH1 ARG A   6      -2.410   8.802 -14.879  1.00 10.360          H  
ATOM     78 1HH2 ARG A   6      -5.229   8.277 -12.869  1.00 10.360          H  
ATOM     79 2HH2 ARG A   6      -4.555   9.188 -14.200  1.00 10.360          H  
ATOM     80  N   PRO A   7       2.534   8.040 -11.549  1.00  5.920          N  
ATOM     81  CA  PRO A   7       2.882   9.224 -12.295  1.00  5.860          C  
ATOM     82  C   PRO A   7       1.902   9.443 -13.424  1.00  5.570          C  
ATOM     83  O   PRO A   7       1.262   8.499 -13.893  1.00  5.540          O  
ATOM     84  CB  PRO A   7       4.277   8.886 -12.830  1.00  8.790          C  
ATOM     85  CG  PRO A   7       4.253   7.396 -12.995  1.00  8.790          C  
ATOM     86  CD  PRO A   7       3.400   6.889 -11.850  1.00  8.790          C  
ATOM     87  HA  PRO A   7       2.906  10.090 -11.620  1.00  7.030          H  
ATOM     88 1HB  PRO A   7       4.448   9.405 -13.789  1.00 10.550          H  
ATOM     89 2HB  PRO A   7       5.050   9.235 -12.131  1.00 10.550          H  
ATOM     90 1HG  PRO A   7       3.834   7.140 -13.989  1.00 10.550          H  
ATOM     91 2HG  PRO A   7       5.276   6.996 -12.979  1.00 10.550          H  
ATOM     92 1HD  PRO A   7       2.828   6.035 -12.215  1.00 10.550          H  
ATOM     93 2HD  PRO A   7       4.035   6.653 -10.992  1.00 10.550          H  
ATOM     94  N   THR A   8       1.919  10.648 -13.958  1.00  5.640          N  
ATOM     95  CA  THR A   8       1.180  10.987 -15.157  1.00  5.700          C  
ATOM     96  C   THR A   8       2.261  11.385 -16.135  1.00  5.570          C  
ATOM     97  O   THR A   8       2.442  12.565 -16.461  1.00  5.580          O  
ATOM     98  CB  THR A   8       0.238  12.164 -14.931  1.00  7.960          C  
ATOM     99  OG1 THR A   8       1.013  13.276 -14.484  1.00  7.960          O  
ATOM    100  CG2 THR A   8      -0.794  11.798 -13.866  1.00  7.960          C  
ATOM    101  H   THR A   8       2.453  11.384 -13.517  1.00  6.770          H  
ATOM    102  HA  THR A   8       0.642  10.119 -15.538  1.00  6.840          H  
ATOM    103  HB  THR A   8      -0.265  12.422 -15.863  1.00  9.550          H  
ATOM    104  HG1 THR A   8       1.597  13.555 -15.229  1.00  9.550          H  
ATOM    105 1HG2 THR A   8      -1.457  12.644 -13.699  1.00  9.550          H  
ATOM    106 2HG2 THR A   8      -1.372  10.943 -14.204  1.00  9.550          H  
ATOM    107 3HG2 THR A   8      -0.289  11.544 -12.936  1.00  9.550          H  
ATOM    108  N   GLN A   9       3.027  10.358 -16.490  1.00  5.650          N  
ATOM    109  CA  GLN A   9       4.241  10.375 -17.288  1.00  5.680          C  
ATOM    110  C   GLN A   9       4.747   8.947 -17.449  1.00  4.930          C  
ATOM    111  O   GLN A   9       4.792   8.194 -16.473  1.00  4.700          O  
ATOM    112  CB  GLN A   9       5.282  11.266 -16.587  1.00  7.940          C  
ATOM    113  CG  GLN A   9       6.702  11.226 -17.134  1.00  7.940          C  
ATOM    114  CD  GLN A   9       6.879  11.679 -18.546  1.00  7.940          C  
ATOM    115  OE1 GLN A   9       6.454  12.760 -18.965  1.00  7.940          O  
ATOM    116  NE2 GLN A   9       7.525  10.816 -19.314  1.00  7.940          N  
ATOM    117  H   GLN A   9       2.716   9.456 -16.145  1.00  6.780          H  
ATOM    118  HA  GLN A   9       4.018  10.781 -18.277  1.00  6.820          H  
ATOM    119 1HB  GLN A   9       4.959  12.304 -16.637  1.00  9.530          H  
ATOM    120 2HB  GLN A   9       5.330  10.996 -15.536  1.00  9.530          H  
ATOM    121 1HG  GLN A   9       7.313  11.873 -16.508  1.00  9.530          H  
ATOM    122 2HG  GLN A   9       7.076  10.206 -17.060  1.00  9.530          H  
ATOM    123 1HE2 GLN A   9       7.701  11.020 -20.279  1.00  9.530          H  
ATOM    124 2HE2 GLN A   9       7.816   9.909 -18.914  1.00  9.530          H  
ATOM    125  N   SER A  10       5.166   8.586 -18.660  1.00  4.930          N  
ATOM    126  CA  SER A  10       5.717   7.262 -18.919  1.00  4.660          C  
ATOM    127  C   SER A  10       7.133   7.070 -18.380  1.00  5.000          C  
ATOM    128  O   SER A  10       7.876   8.034 -18.138  1.00  5.650          O  
ATOM    129  CB  SER A  10       5.701   6.988 -20.409  1.00  6.630          C  
ATOM    130  OG  SER A  10       6.581   7.842 -21.088  1.00  6.630          O  
ATOM    131  H   SER A  10       5.072   9.222 -19.443  1.00  5.920          H  
ATOM    132  HA  SER A  10       5.072   6.531 -18.430  1.00  5.590          H  
ATOM    133 1HB  SER A  10       5.989   5.952 -20.589  1.00  7.960          H  
ATOM    134 2HB  SER A  10       4.692   7.119 -20.794  1.00  7.960          H  
ATOM    135  HG  SER A  10       6.563   7.563 -22.008  1.00  7.960          H  
ATOM    136  N   SER A  11       7.533   5.802 -18.282  1.00  4.860          N  
ATOM    137  CA  SER A  11       8.861   5.404 -17.831  1.00  5.400          C  
ATOM    138  C   SER A  11       9.357   4.209 -18.618  1.00  5.280          C  
ATOM    139  O   SER A  11       8.791   3.860 -19.656  1.00  5.350          O  
ATOM    140  CB  SER A  11       8.849   5.018 -16.370  1.00  7.340          C  
ATOM    141  OG  SER A  11      10.160   4.852 -15.890  1.00  7.340          O  
ATOM    142  H   SER A  11       6.874   5.071 -18.515  1.00  5.830          H  
ATOM    143  HA  SER A  11       9.550   6.236 -17.984  1.00  6.480          H  
ATOM    144 1HB  SER A  11       8.331   5.776 -15.784  1.00  8.810          H  
ATOM    145 2HB  SER A  11       8.303   4.081 -16.258  1.00  8.810          H  
ATOM    146  HG  SER A  11      10.090   4.176 -15.171  1.00  8.810          H  
ATOM    147  N   GLU A  12      10.431   3.602 -18.128  1.00  5.350          N  
ATOM    148  CA  GLU A  12      11.041   2.460 -18.791  1.00  5.570          C  
ATOM    149  C   GLU A  12      10.329   1.138 -18.497  1.00  5.120          C  
ATOM    150  O   GLU A  12      10.265   0.268 -19.367  1.00  4.990          O  
ATOM    151  CB  GLU A  12      12.514   2.324 -18.388  1.00  7.710          C  
ATOM    152  CG  GLU A  12      13.426   3.442 -18.868  1.00  7.710          C  
ATOM    153  CD  GLU A  12      14.872   3.223 -18.470  1.00  7.710          C  
ATOM    154  OE1 GLU A  12      15.138   2.275 -17.761  1.00  7.710          O  
ATOM    155  OE2 GLU A  12      15.703   3.997 -18.878  1.00  7.710          O  
ATOM    156  H   GLU A  12      10.813   3.961 -17.261  1.00  6.420          H  
ATOM    157  HA  GLU A  12      10.995   2.631 -19.866  1.00  6.680          H  
ATOM    158 1HB  GLU A  12      12.585   2.277 -17.301  1.00  9.250          H  
ATOM    159 2HB  GLU A  12      12.906   1.389 -18.781  1.00  9.250          H  
ATOM    160 1HG  GLU A  12      13.362   3.507 -19.953  1.00  9.250          H  
ATOM    161 2HG  GLU A  12      13.076   4.385 -18.453  1.00  9.250          H  
ATOM    162  N   GLY A  13       9.810   0.957 -17.279  1.00  5.300          N  
ATOM    163  CA  GLY A  13       9.196  -0.321 -16.951  1.00  5.350          C  
ATOM    164  C   GLY A  13       7.909  -0.638 -17.701  1.00  4.820          C  
ATOM    165  O   GLY A  13       7.041   0.222 -17.912  1.00  4.690          O  
ATOM    166  H   GLY A  13       9.872   1.668 -16.533  1.00  6.360          H  
ATOM    167 1HA  GLY A  13       9.911  -1.109 -17.127  1.00  6.420          H  
ATOM    168 2HA  GLY A  13       8.993  -0.341 -15.882  1.00  6.420          H  
ATOM    169  N   SER A  14       7.763  -1.920 -18.040  1.00  4.740          N  
ATOM    170  CA  SER A  14       6.588  -2.483 -18.699  1.00  4.480          C  
ATOM    171  C   SER A  14       5.710  -3.177 -17.664  1.00  3.940          C  
ATOM    172  O   SER A  14       6.131  -3.372 -16.518  1.00  4.210          O  
ATOM    173  CB  SER A  14       7.005  -3.490 -19.757  1.00  6.380          C  
ATOM    174  OG  SER A  14       7.530  -4.671 -19.181  1.00  6.380          O  
ATOM    175  H   SER A  14       8.539  -2.541 -17.852  1.00  5.690          H  
ATOM    176  HA  SER A  14       6.022  -1.679 -19.167  1.00  5.380          H  
ATOM    177 1HB  SER A  14       6.150  -3.736 -20.382  1.00  7.650          H  
ATOM    178 2HB  SER A  14       7.758  -3.035 -20.398  1.00  7.650          H  
ATOM    179  HG  SER A  14       7.806  -5.223 -19.927  1.00  7.650          H  
ATOM    180  N   ARG A  15       4.481  -3.537 -18.038  1.00  3.570          N  
ATOM    181  CA  ARG A  15       3.613  -4.248 -17.099  1.00  3.580          C  
ATOM    182  C   ARG A  15       4.237  -5.583 -16.689  1.00  3.910          C  
ATOM    183  O   ARG A  15       4.142  -5.993 -15.524  1.00  4.070          O  
ATOM    184  CB  ARG A  15       2.224  -4.447 -17.687  1.00  5.010          C  
ATOM    185  CG  ARG A  15       1.186  -4.967 -16.694  1.00  5.010          C  
ATOM    186  CD  ARG A  15      -0.184  -5.043 -17.290  1.00  5.010          C  
ATOM    187  NE  ARG A  15      -0.687  -3.711 -17.671  1.00  5.010          N  
ATOM    188  CZ  ARG A  15      -1.255  -2.798 -16.831  1.00  5.010          C  
ATOM    189  NH1 ARG A  15      -1.407  -3.059 -15.547  1.00  5.010          N  
ATOM    190  NH2 ARG A  15      -1.652  -1.631 -17.311  1.00  5.010          N  
ATOM    191  H   ARG A  15       4.159  -3.329 -18.973  1.00  4.280          H  
ATOM    192  HA  ARG A  15       3.507  -3.637 -16.206  1.00  4.300          H  
ATOM    193 1HB  ARG A  15       1.865  -3.501 -18.084  1.00  6.010          H  
ATOM    194 2HB  ARG A  15       2.275  -5.154 -18.512  1.00  6.010          H  
ATOM    195 1HG  ARG A  15       1.467  -5.960 -16.344  1.00  6.010          H  
ATOM    196 2HG  ARG A  15       1.148  -4.283 -15.852  1.00  6.010          H  
ATOM    197 1HD  ARG A  15      -0.150  -5.662 -18.188  1.00  6.010          H  
ATOM    198 2HD  ARG A  15      -0.878  -5.489 -16.578  1.00  6.010          H  
ATOM    199  HE  ARG A  15      -0.602  -3.452 -18.646  1.00  6.010          H  
ATOM    200 1HH1 ARG A  15      -1.115  -3.943 -15.173  1.00  6.010          H  
ATOM    201 2HH1 ARG A  15      -1.824  -2.352 -14.908  1.00  6.010          H  
ATOM    202 1HH2 ARG A  15      -1.536  -1.422 -18.291  1.00  6.010          H  
ATOM    203 2HH2 ARG A  15      -2.070  -0.943 -16.697  1.00  6.010          H  
ATOM    204  N   ARG A  16       4.859  -6.270 -17.657  1.00  4.430          N  
ATOM    205  CA  ARG A  16       5.498  -7.561 -17.413  1.00  5.130          C  
ATOM    206  C   ARG A  16       6.620  -7.430 -16.388  1.00  4.870          C  
ATOM    207  O   ARG A  16       6.711  -8.254 -15.474  1.00  4.680          O  
ATOM    208  CB  ARG A  16       6.068  -8.127 -18.707  1.00  6.900          C  
ATOM    209  CG  ARG A  16       5.035  -8.621 -19.723  1.00  6.900          C  
ATOM    210  CD  ARG A  16       5.685  -9.128 -20.975  1.00  6.900          C  
ATOM    211  NE  ARG A  16       4.699  -9.519 -21.986  1.00  6.900          N  
ATOM    212  CZ  ARG A  16       4.101 -10.737 -22.087  1.00  6.900          C  
ATOM    213  NH1 ARG A  16       4.373 -11.714 -21.270  1.00  6.900          N  
ATOM    214  NH2 ARG A  16       3.216 -10.978 -23.027  1.00  6.900          N  
ATOM    215  H   ARG A  16       4.887  -5.865 -18.583  1.00  5.320          H  
ATOM    216  HA  ARG A  16       4.747  -8.245 -17.023  1.00  6.160          H  
ATOM    217 1HB  ARG A  16       6.670  -7.365 -19.194  1.00  8.280          H  
ATOM    218 2HB  ARG A  16       6.731  -8.960 -18.472  1.00  8.280          H  
ATOM    219 1HG  ARG A  16       4.456  -9.428 -19.283  1.00  8.280          H  
ATOM    220 2HG  ARG A  16       4.367  -7.802 -19.989  1.00  8.280          H  
ATOM    221 1HD  ARG A  16       6.302  -8.335 -21.400  1.00  8.280          H  
ATOM    222 2HD  ARG A  16       6.315  -9.985 -20.747  1.00  8.280          H  
ATOM    223  HE  ARG A  16       4.432  -8.817 -22.665  1.00  8.280          H  
ATOM    224 1HH1 ARG A  16       5.047 -11.603 -20.536  1.00  8.280          H  
ATOM    225 2HH1 ARG A  16       3.872 -12.609 -21.424  1.00  8.280          H  
ATOM    226 1HH2 ARG A  16       2.959 -10.266 -23.693  1.00  8.280          H  
ATOM    227 2HH2 ARG A  16       2.788 -11.924 -23.057  1.00  8.280          H  
ATOM    228  N   SER A  17       7.422  -6.359 -16.509  1.00  5.080          N  
ATOM    229  CA  SER A  17       8.528  -6.065 -15.601  1.00  5.180          C  
ATOM    230  C   SER A  17       8.035  -5.790 -14.176  1.00  4.790          C  
ATOM    231  O   SER A  17       8.609  -6.274 -13.195  1.00  5.130          O  
ATOM    232  CB  SER A  17       9.280  -4.844 -16.110  1.00  7.210          C  
ATOM    233  OG  SER A  17       9.903  -5.102 -17.339  1.00  7.210          O  
ATOM    234  H   SER A  17       7.309  -5.754 -17.324  1.00  6.100          H  
ATOM    235  HA  SER A  17       9.202  -6.926 -15.589  1.00  6.220          H  
ATOM    236 1HB  SER A  17       8.582  -4.024 -16.224  1.00  8.650          H  
ATOM    237 2HB  SER A  17      10.014  -4.527 -15.387  1.00  8.650          H  
ATOM    238  HG  SER A  17      10.437  -4.315 -17.545  1.00  8.650          H  
ATOM    239  N   ARG A  18       6.928  -5.041 -14.050  1.00  4.380          N  
ATOM    240  CA  ARG A  18       6.366  -4.720 -12.733  1.00  4.380          C  
ATOM    241  C   ARG A  18       5.897  -6.004 -12.040  1.00  4.160          C  
ATOM    242  O   ARG A  18       6.102  -6.199 -10.831  1.00  4.210          O  
ATOM    243  CB  ARG A  18       5.191  -3.766 -12.886  1.00  6.130          C  
ATOM    244  CG  ARG A  18       5.515  -2.328 -13.304  1.00  6.130          C  
ATOM    245  CD  ARG A  18       4.246  -1.567 -13.595  1.00  6.130          C  
ATOM    246  NE  ARG A  18       4.441  -0.154 -13.897  1.00  6.130          N  
ATOM    247  CZ  ARG A  18       4.832   0.362 -15.087  1.00  6.130          C  
ATOM    248  NH1 ARG A  18       5.153  -0.416 -16.070  1.00  6.130          N  
ATOM    249  NH2 ARG A  18       4.902   1.666 -15.255  1.00  6.130          N  
ATOM    250  H   ARG A  18       6.517  -4.635 -14.900  1.00  5.260          H  
ATOM    251  HA  ARG A  18       7.138  -4.247 -12.125  1.00  5.260          H  
ATOM    252 1HB  ARG A  18       4.511  -4.169 -13.636  1.00  7.360          H  
ATOM    253 2HB  ARG A  18       4.649  -3.714 -11.946  1.00  7.360          H  
ATOM    254 1HG  ARG A  18       6.043  -1.817 -12.511  1.00  7.360          H  
ATOM    255 2HG  ARG A  18       6.138  -2.343 -14.194  1.00  7.360          H  
ATOM    256 1HD  ARG A  18       3.721  -2.027 -14.426  1.00  7.360          H  
ATOM    257 2HD  ARG A  18       3.615  -1.611 -12.720  1.00  7.360          H  
ATOM    258  HE  ARG A  18       4.218   0.509 -13.138  1.00  7.360          H  
ATOM    259 1HH1 ARG A  18       5.129  -1.422 -15.955  1.00  7.360          H  
ATOM    260 2HH1 ARG A  18       5.497  -0.003 -16.948  1.00  7.360          H  
ATOM    261 1HH2 ARG A  18       4.603   2.297 -14.503  1.00  7.360          H  
ATOM    262 2HH2 ARG A  18       5.202   2.050 -16.138  1.00  7.360          H  
ATOM    263  N   HIS A  19       5.298  -6.912 -12.825  1.00  4.410          N  
ATOM    264  CA  HIS A  19       4.865  -8.201 -12.302  1.00  4.800          C  
ATOM    265  C   HIS A  19       6.051  -9.080 -11.917  1.00  4.910          C  
ATOM    266  O   HIS A  19       6.155  -9.533 -10.788  1.00  5.120          O  
ATOM    267  CB  HIS A  19       4.048  -8.982 -13.328  1.00  6.560          C  
ATOM    268  CG  HIS A  19       3.575 -10.304 -12.798  1.00  6.560          C  
ATOM    269  ND1 HIS A  19       2.446 -10.436 -12.028  1.00  6.560          N  
ATOM    270  CD2 HIS A  19       4.119 -11.545 -12.881  1.00  6.560          C  
ATOM    271  CE1 HIS A  19       2.290 -11.700 -11.683  1.00  6.560          C  
ATOM    272  NE2 HIS A  19       3.293 -12.400 -12.175  1.00  6.560          N  
ATOM    273  H   HIS A  19       5.096  -6.667 -13.802  1.00  5.290          H  
ATOM    274  HA  HIS A  19       4.261  -8.049 -11.415  1.00  5.760          H  
ATOM    275 1HB  HIS A  19       3.183  -8.399 -13.638  1.00  7.880          H  
ATOM    276 2HB  HIS A  19       4.649  -9.160 -14.215  1.00  7.880          H  
ATOM    277  HD1 HIS A  19       1.741  -9.728 -11.820  1.00  7.880          H  
ATOM    278  HD2 HIS A  19       5.019 -11.926 -13.361  1.00  7.880          H  
ATOM    279  HE1 HIS A  19       1.431 -11.995 -11.076  1.00  7.880          H  
ATOM    280  N   SER A  20       6.961  -9.324 -12.857  1.00  5.030          N  
ATOM    281  CA  SER A  20       8.097 -10.218 -12.652  1.00  5.490          C  
ATOM    282  C   SER A  20       9.005  -9.809 -11.498  1.00  5.000          C  
ATOM    283  O   SER A  20       9.456 -10.652 -10.700  1.00  5.280          O  
ATOM    284  CB  SER A  20       8.843 -10.388 -13.931  1.00  7.500          C  
ATOM    285  OG  SER A  20       9.965 -11.199 -13.739  1.00  7.500          O  
ATOM    286  H   SER A  20       6.853  -8.896 -13.781  1.00  6.040          H  
ATOM    287  HA  SER A  20       7.687 -11.200 -12.406  1.00  6.590          H  
ATOM    288 1HB  SER A  20       8.181 -10.860 -14.652  1.00  9.000          H  
ATOM    289 2HB  SER A  20       9.101  -9.429 -14.342  1.00  9.000          H  
ATOM    290  HG  SER A  20      10.221 -11.483 -14.636  1.00  9.000          H  
ATOM    291  N   ALA A  21       9.199  -8.498 -11.348  1.00  4.480          N  
ATOM    292  CA  ALA A  21      10.014  -7.920 -10.294  1.00  4.350          C  
ATOM    293  C   ALA A  21       9.494  -8.341  -8.912  1.00  4.340          C  
ATOM    294  O   ALA A  21      10.235  -8.251  -7.935  1.00  4.130          O  
ATOM    295  CB  ALA A  21      10.023  -6.418 -10.435  1.00  6.140          C  
ATOM    296  H   ALA A  21       8.809  -7.855 -12.043  1.00  5.380          H  
ATOM    297  HA  ALA A  21      11.027  -8.295 -10.400  1.00  5.220          H  
ATOM    298 1HB  ALA A  21      10.637  -5.976  -9.655  1.00  7.370          H  
ATOM    299 2HB  ALA A  21      10.411  -6.138 -11.403  1.00  7.370          H  
ATOM    300 3HB  ALA A  21       9.005  -6.074 -10.354  1.00  7.370          H  
ATOM    301  N   ARG A  22       8.221  -8.769  -8.828  1.00  4.850          N  
ATOM    302  CA  ARG A  22       7.572  -9.240  -7.612  1.00  5.190          C  
ATOM    303  C   ARG A  22       8.313 -10.425  -7.037  1.00  4.890          C  
ATOM    304  O   ARG A  22       8.390 -10.578  -5.816  1.00  4.960          O  
ATOM    305  CB  ARG A  22       6.141  -9.656  -7.915  1.00  7.130          C  
ATOM    306  CG  ARG A  22       5.285 -10.148  -6.770  1.00  7.130          C  
ATOM    307  CD  ARG A  22       3.869 -10.382  -7.241  1.00  7.130          C  
ATOM    308  NE  ARG A  22       3.782 -11.402  -8.325  1.00  7.130          N  
ATOM    309  CZ  ARG A  22       3.812 -12.750  -8.159  1.00  7.130          C  
ATOM    310  NH1 ARG A  22       3.933 -13.272  -6.952  1.00  7.130          N  
ATOM    311  NH2 ARG A  22       3.718 -13.557  -9.215  1.00  7.130          N  
ATOM    312  H   ARG A  22       7.659  -8.843  -9.680  1.00  5.820          H  
ATOM    313  HA  ARG A  22       7.581  -8.444  -6.877  1.00  6.230          H  
ATOM    314 1HB  ARG A  22       5.615  -8.852  -8.422  1.00  8.560          H  
ATOM    315 2HB  ARG A  22       6.185 -10.495  -8.602  1.00  8.560          H  
ATOM    316 1HG  ARG A  22       5.692 -11.086  -6.391  1.00  8.560          H  
ATOM    317 2HG  ARG A  22       5.269  -9.411  -5.969  1.00  8.560          H  
ATOM    318 1HD  ARG A  22       3.243 -10.700  -6.409  1.00  8.560          H  
ATOM    319 2HD  ARG A  22       3.474  -9.440  -7.637  1.00  8.560          H  
ATOM    320  HE  ARG A  22       3.673 -11.058  -9.279  1.00  8.560          H  
ATOM    321 1HH1 ARG A  22       4.006 -12.673  -6.144  1.00  8.560          H  
ATOM    322 2HH1 ARG A  22       3.953 -14.275  -6.834  1.00  8.560          H  
ATOM    323 1HH2 ARG A  22       3.618 -13.173 -10.173  1.00  8.560          H  
ATOM    324 2HH2 ARG A  22       3.738 -14.558  -9.091  1.00  8.560          H  
ATOM    325  N   ILE A  23       8.811 -11.296  -7.919  1.00  4.780          N  
ATOM    326  CA  ILE A  23       9.533 -12.472  -7.496  1.00  4.850          C  
ATOM    327  C   ILE A  23      10.929 -12.048  -7.101  1.00  4.030          C  
ATOM    328  O   ILE A  23      11.439 -12.456  -6.065  1.00  3.280          O  
ATOM    329  CB  ILE A  23       9.577 -13.551  -8.596  1.00  6.760          C  
ATOM    330  CG1 ILE A  23       8.114 -14.002  -8.979  1.00  6.760          C  
ATOM    331  CG2 ILE A  23      10.434 -14.748  -8.125  1.00  6.760          C  
ATOM    332  CD1 ILE A  23       7.255 -14.564  -7.834  1.00  6.760          C  
ATOM    333  H   ILE A  23       8.729 -11.120  -8.923  1.00  5.740          H  
ATOM    334  HA  ILE A  23       9.064 -12.891  -6.615  1.00  5.820          H  
ATOM    335  HB  ILE A  23      10.025 -13.125  -9.499  1.00  8.110          H  
ATOM    336 1HG1 ILE A  23       7.591 -13.145  -9.405  1.00  8.110          H  
ATOM    337 2HG1 ILE A  23       8.191 -14.776  -9.746  1.00  8.110          H  
ATOM    338 1HG2 ILE A  23      10.471 -15.498  -8.913  1.00  8.110          H  
ATOM    339 2HG2 ILE A  23      11.449 -14.420  -7.903  1.00  8.110          H  
ATOM    340 3HG2 ILE A  23      10.002 -15.184  -7.231  1.00  8.110          H  
ATOM    341 1HD1 ILE A  23       6.284 -14.843  -8.231  1.00  8.110          H  
ATOM    342 2HD1 ILE A  23       7.724 -15.445  -7.401  1.00  8.110          H  
ATOM    343 3HD1 ILE A  23       7.114 -13.816  -7.059  1.00  8.110          H  
ATOM    344  N   ILE A  24      11.553 -11.192  -7.896  1.00  4.460          N  
ATOM    345  CA  ILE A  24      12.918 -10.792  -7.554  1.00  4.170          C  
ATOM    346  C   ILE A  24      12.934 -10.150  -6.163  1.00  3.390          C  
ATOM    347  O   ILE A  24      13.794 -10.443  -5.333  1.00  2.900          O  
ATOM    348  CB  ILE A  24      13.482  -9.778  -8.565  1.00  5.950          C  
ATOM    349  CG1 ILE A  24      13.687 -10.444  -9.922  1.00  5.950          C  
ATOM    350  CG2 ILE A  24      14.825  -9.187  -8.034  1.00  5.950          C  
ATOM    351  CD1 ILE A  24      13.945  -9.457 -11.052  1.00  5.950          C  
ATOM    352  H   ILE A  24      11.074 -10.870  -8.744  1.00  5.350          H  
ATOM    353  HA  ILE A  24      13.553 -11.674  -7.537  1.00  5.000          H  
ATOM    354  HB  ILE A  24      12.764  -8.992  -8.704  1.00  7.140          H  
ATOM    355 1HG1 ILE A  24      14.539 -11.123  -9.861  1.00  7.140          H  
ATOM    356 2HG1 ILE A  24      12.797 -11.022 -10.174  1.00  7.140          H  
ATOM    357 1HG2 ILE A  24      15.230  -8.466  -8.725  1.00  7.140          H  
ATOM    358 2HG2 ILE A  24      14.678  -8.687  -7.083  1.00  7.140          H  
ATOM    359 3HG2 ILE A  24      15.552  -9.991  -7.904  1.00  7.140          H  
ATOM    360 1HD1 ILE A  24      14.078 -10.005 -11.981  1.00  7.140          H  
ATOM    361 2HD1 ILE A  24      13.107  -8.789 -11.146  1.00  7.140          H  
ATOM    362 3HD1 ILE A  24      14.837  -8.877 -10.863  1.00  7.140          H  
ATOM    363  N   ALA A  25      11.972  -9.273  -5.918  1.00  3.800          N  
ATOM    364  CA  ALA A  25      11.817  -8.535  -4.677  1.00  3.810          C  
ATOM    365  C   ALA A  25      11.111  -9.297  -3.550  1.00  3.070          C  
ATOM    366  O   ALA A  25      10.912  -8.723  -2.481  1.00  3.200          O  
ATOM    367  CB  ALA A  25      11.021  -7.285  -4.948  1.00  5.330          C  
ATOM    368  H   ALA A  25      11.307  -9.059  -6.668  1.00  4.560          H  
ATOM    369  HA  ALA A  25      12.814  -8.266  -4.327  1.00  4.570          H  
ATOM    370 1HB  ALA A  25      10.925  -6.711  -4.042  1.00  6.400          H  
ATOM    371 2HB  ALA A  25      11.511  -6.688  -5.718  1.00  6.400          H  
ATOM    372 3HB  ALA A  25      10.041  -7.595  -5.299  1.00  6.400          H  
ATOM    373  N   GLN A  26      10.732 -10.560  -3.748  1.00  2.820          N  
ATOM    374  CA  GLN A  26       9.955 -11.315  -2.757  1.00  2.860          C  
ATOM    375  C   GLN A  26      10.623 -11.463  -1.392  1.00  2.400          C  
ATOM    376  O   GLN A  26       9.961 -11.852  -0.431  1.00  3.100          O  
ATOM    377  CB  GLN A  26       9.617 -12.716  -3.271  1.00  3.990          C  
ATOM    378  CG  GLN A  26      10.787 -13.679  -3.320  1.00  3.990          C  
ATOM    379  CD  GLN A  26      10.460 -14.954  -4.042  1.00  3.990          C  
ATOM    380  OE1 GLN A  26       9.347 -15.480  -3.946  1.00  3.990          O  
ATOM    381  NE2 GLN A  26      11.435 -15.477  -4.769  1.00  3.990          N  
ATOM    382  H   GLN A  26      10.970 -11.032  -4.625  1.00  3.380          H  
ATOM    383  HA  GLN A  26       9.016 -10.784  -2.611  1.00  3.430          H  
ATOM    384 1HB  GLN A  26       8.846 -13.154  -2.642  1.00  4.790          H  
ATOM    385 2HB  GLN A  26       9.212 -12.637  -4.275  1.00  4.790          H  
ATOM    386 1HG  GLN A  26      11.640 -13.207  -3.797  1.00  4.790          H  
ATOM    387 2HG  GLN A  26      11.041 -13.951  -2.296  1.00  4.790          H  
ATOM    388 1HE2 GLN A  26      11.287 -16.330  -5.274  1.00  4.790          H  
ATOM    389 2HE2 GLN A  26      12.323 -15.009  -4.827  1.00  4.790          H  
ATOM    390  N   THR A  27      11.932 -11.226  -1.306  1.00  1.990          N  
ATOM    391  CA  THR A  27      12.671 -11.364  -0.065  1.00  2.590          C  
ATOM    392  C   THR A  27      12.872 -10.036   0.677  1.00  2.610          C  
ATOM    393  O   THR A  27      13.512 -10.014   1.735  1.00  3.110          O  
ATOM    394  CB  THR A  27      14.048 -11.989  -0.337  1.00  3.390          C  
ATOM    395  OG1 THR A  27      14.797 -11.127  -1.210  1.00  3.390          O  
ATOM    396  CG2 THR A  27      13.873 -13.340  -1.015  1.00  3.390          C  
ATOM    397  H   THR A  27      12.455 -10.906  -2.112  1.00  2.390          H  
ATOM    398  HA  THR A  27      12.112 -12.030   0.591  1.00  3.110          H  
ATOM    399  HB  THR A  27      14.585 -12.111   0.603  1.00  4.060          H  
ATOM    400  HG1 THR A  27      15.718 -11.407  -1.227  1.00  4.060          H  
ATOM    401 1HG2 THR A  27      14.851 -13.778  -1.208  1.00  4.060          H  
ATOM    402 2HG2 THR A  27      13.299 -14.001  -0.366  1.00  4.060          H  
ATOM    403 3HG2 THR A  27      13.349 -13.210  -1.953  1.00  4.060          H  
ATOM    404  N   THR A  28      12.349  -8.928   0.138  1.00  2.680          N  
ATOM    405  CA  THR A  28      12.534  -7.628   0.784  1.00  3.180          C  
ATOM    406  C   THR A  28      11.251  -6.798   0.919  1.00  2.720          C  
ATOM    407  O   THR A  28      10.146  -7.231   0.594  1.00  2.890          O  
ATOM    408  CB  THR A  28      13.622  -6.795   0.070  1.00  4.250          C  
ATOM    409  OG1 THR A  28      13.931  -5.644   0.883  1.00  4.250          O  
ATOM    410  CG2 THR A  28      13.150  -6.353  -1.325  1.00  4.250          C  
ATOM    411  H   THR A  28      11.814  -8.994  -0.734  1.00  3.220          H  
ATOM    412  HA  THR A  28      12.895  -7.811   1.796  1.00  3.820          H  
ATOM    413  HB  THR A  28      14.522  -7.401  -0.037  1.00  5.100          H  
ATOM    414  HG1 THR A  28      14.529  -5.917   1.597  1.00  5.100          H  
ATOM    415 1HG2 THR A  28      13.935  -5.770  -1.807  1.00  5.100          H  
ATOM    416 2HG2 THR A  28      12.938  -7.232  -1.923  1.00  5.100          H  
ATOM    417 3HG2 THR A  28      12.271  -5.759  -1.256  1.00  5.100          H  
ATOM    418  N   VAL A  29      11.400  -5.570   1.410  1.00  2.490          N  
ATOM    419  CA  VAL A  29      10.263  -4.689   1.687  1.00  2.230          C  
ATOM    420  C   VAL A  29       9.415  -4.371   0.462  1.00  1.740          C  
ATOM    421  O   VAL A  29       8.191  -4.255   0.567  1.00  1.800          O  
ATOM    422  CB  VAL A  29      10.751  -3.387   2.369  1.00  3.230          C  
ATOM    423  CG1 VAL A  29      11.557  -2.495   1.395  1.00  3.230          C  
ATOM    424  CG2 VAL A  29       9.542  -2.619   2.913  1.00  3.230          C  
ATOM    425  H   VAL A  29      12.349  -5.271   1.597  1.00  2.990          H  
ATOM    426  HA  VAL A  29       9.624  -5.207   2.405  1.00  2.680          H  
ATOM    427  HB  VAL A  29      11.413  -3.655   3.188  1.00  3.870          H  
ATOM    428 1HG1 VAL A  29      11.898  -1.608   1.927  1.00  3.870          H  
ATOM    429 2HG1 VAL A  29      12.423  -3.040   1.020  1.00  3.870          H  
ATOM    430 3HG1 VAL A  29      10.945  -2.175   0.552  1.00  3.870          H  
ATOM    431 1HG2 VAL A  29       9.884  -1.719   3.420  1.00  3.870          H  
ATOM    432 2HG2 VAL A  29       8.877  -2.337   2.097  1.00  3.870          H  
ATOM    433 3HG2 VAL A  29       9.001  -3.248   3.618  1.00  3.870          H  
ATOM    434  N   ASP A  30      10.055  -4.306  -0.702  1.00  1.930          N  
ATOM    435  CA  ASP A  30       9.420  -4.008  -1.972  1.00  2.250          C  
ATOM    436  C   ASP A  30       8.395  -5.056  -2.379  1.00  2.070          C  
ATOM    437  O   ASP A  30       7.575  -4.816  -3.269  1.00  1.710          O  
ATOM    438  CB  ASP A  30      10.458  -3.835  -3.067  1.00  3.020          C  
ATOM    439  CG  ASP A  30      11.245  -2.558  -2.930  1.00  3.020          C  
ATOM    440  OD1 ASP A  30      10.857  -1.684  -2.191  1.00  3.020          O  
ATOM    441  OD2 ASP A  30      12.253  -2.463  -3.568  1.00  3.020          O  
ATOM    442  H   ASP A  30      11.061  -4.414  -0.697  1.00  2.320          H  
ATOM    443  HA  ASP A  30       8.898  -3.059  -1.859  1.00  2.700          H  
ATOM    444 1HB  ASP A  30      11.147  -4.661  -3.045  1.00  3.630          H  
ATOM    445 2HB  ASP A  30       9.964  -3.840  -4.043  1.00  3.630          H  
ATOM    446  N   ALA A  31       8.408  -6.215  -1.719  1.00  2.460          N  
ATOM    447  CA  ALA A  31       7.465  -7.265  -2.023  1.00  2.460          C  
ATOM    448  C   ALA A  31       6.046  -6.730  -1.867  1.00  2.070          C  
ATOM    449  O   ALA A  31       5.143  -7.162  -2.581  1.00  1.900          O  
ATOM    450  CB  ALA A  31       7.685  -8.450  -1.104  1.00  3.440          C  
ATOM    451  H   ALA A  31       9.080  -6.382  -0.963  1.00  2.950          H  
ATOM    452  HA  ALA A  31       7.611  -7.574  -3.058  1.00  2.950          H  
ATOM    453 1HB  ALA A  31       6.984  -9.243  -1.345  1.00  4.130          H  
ATOM    454 2HB  ALA A  31       8.701  -8.811  -1.229  1.00  4.130          H  
ATOM    455 3HB  ALA A  31       7.542  -8.133  -0.073  1.00  4.130          H  
ATOM    456  N   LYS A  32       5.828  -5.808  -0.916  1.00  2.120          N  
ATOM    457  CA  LYS A  32       4.509  -5.222  -0.729  1.00  2.020          C  
ATOM    458  C   LYS A  32       4.309  -4.164  -1.816  1.00  1.590          C  
ATOM    459  O   LYS A  32       3.178  -3.873  -2.214  1.00  1.550          O  
ATOM    460  CB  LYS A  32       4.383  -4.614   0.661  1.00  2.870          C  
ATOM    461  CG  LYS A  32       4.361  -5.633   1.793  1.00  2.870          C  
ATOM    462  CD  LYS A  32       4.221  -4.944   3.153  1.00  2.870          C  
ATOM    463  CE  LYS A  32       4.189  -5.950   4.300  1.00  2.870          C  
ATOM    464  NZ  LYS A  32       4.079  -5.279   5.631  1.00  2.870          N  
ATOM    465  H   LYS A  32       6.603  -5.475  -0.337  1.00  2.540          H  
ATOM    466  HA  LYS A  32       3.755  -5.994  -0.851  1.00  2.420          H  
ATOM    467 1HB  LYS A  32       5.218  -3.927   0.827  1.00  3.440          H  
ATOM    468 2HB  LYS A  32       3.467  -4.046   0.715  1.00  3.440          H  
ATOM    469 1HG  LYS A  32       3.524  -6.320   1.644  1.00  3.440          H  
ATOM    470 2HG  LYS A  32       5.284  -6.205   1.774  1.00  3.440          H  
ATOM    471 1HD  LYS A  32       5.060  -4.263   3.301  1.00  3.440          H  
ATOM    472 2HD  LYS A  32       3.297  -4.360   3.175  1.00  3.440          H  
ATOM    473 1HE  LYS A  32       3.334  -6.612   4.172  1.00  3.440          H  
ATOM    474 2HE  LYS A  32       5.102  -6.541   4.283  1.00  3.440          H  
ATOM    475 1HZ  LYS A  32       4.061  -5.980   6.361  1.00  3.440          H  
ATOM    476 2HZ  LYS A  32       4.872  -4.668   5.773  1.00  3.440          H  
ATOM    477 3HZ  LYS A  32       3.227  -4.736   5.670  1.00  3.440          H  
ATOM    478  N   LEU A  33       5.456  -3.581  -2.236  1.00  1.450          N  
ATOM    479  CA  LEU A  33       4.871  -2.699  -3.252  1.00  1.310          C  
ATOM    480  C   LEU A  33       4.308  -3.479  -4.444  1.00  1.240          C  
ATOM    481  O   LEU A  33       3.287  -3.096  -5.034  1.00  1.540          O  
ATOM    482  CB  LEU A  33       5.995  -1.841  -3.842  1.00  1.890          C  
ATOM    483  CG  LEU A  33       6.692  -0.820  -2.963  1.00  1.890          C  
ATOM    484  CD1 LEU A  33       7.906  -0.298  -3.730  1.00  1.890          C  
ATOM    485  CD2 LEU A  33       5.758   0.300  -2.648  1.00  1.890          C  
ATOM    486  H   LEU A  33       6.182  -3.028  -2.677  1.00  1.740          H  
ATOM    487  HA  LEU A  33       4.090  -2.086  -2.808  1.00  1.570          H  
ATOM    488 1HB  LEU A  33       6.758  -2.505  -4.264  1.00  2.270          H  
ATOM    489 2HB  LEU A  33       5.565  -1.282  -4.635  1.00  2.270          H  
ATOM    490  HG  LEU A  33       7.041  -1.287  -2.035  1.00  2.270          H  
ATOM    491 1HD1 LEU A  33       8.434   0.434  -3.120  1.00  2.270          H  
ATOM    492 2HD1 LEU A  33       8.591  -1.126  -3.954  1.00  2.270          H  
ATOM    493 3HD1 LEU A  33       7.585   0.167  -4.660  1.00  2.270          H  
ATOM    494 1HD2 LEU A  33       6.266   1.041  -2.033  1.00  2.270          H  
ATOM    495 2HD2 LEU A  33       5.432   0.759  -3.568  1.00  2.270          H  
ATOM    496 3HD2 LEU A  33       4.918  -0.082  -2.117  1.00  2.270          H  
ATOM    497  N   HIS A  34       5.000  -4.575  -4.786  1.00  1.240          N  
ATOM    498  CA  HIS A  34       4.641  -5.389  -5.929  1.00  1.590          C  
ATOM    499  C   HIS A  34       3.319  -6.114  -5.675  1.00  1.670          C  
ATOM    500  O   HIS A  34       2.558  -6.355  -6.614  1.00  2.060          O  
ATOM    501  CB  HIS A  34       5.748  -6.376  -6.247  1.00  2.090          C  
ATOM    502  CG  HIS A  34       7.009  -5.732  -6.766  1.00  2.090          C  
ATOM    503  ND1 HIS A  34       7.127  -5.168  -8.027  1.00  2.090          N  
ATOM    504  CD2 HIS A  34       8.204  -5.558  -6.166  1.00  2.090          C  
ATOM    505  CE1 HIS A  34       8.342  -4.665  -8.140  1.00  2.090          C  
ATOM    506  NE2 HIS A  34       9.002  -4.892  -7.025  1.00  2.090          N  
ATOM    507  H   HIS A  34       5.834  -4.819  -4.237  1.00  1.490          H  
ATOM    508  HA  HIS A  34       4.520  -4.748  -6.800  1.00  1.910          H  
ATOM    509 1HB  HIS A  34       5.994  -6.946  -5.346  1.00  2.500          H  
ATOM    510 2HB  HIS A  34       5.387  -7.059  -6.992  1.00  2.500          H  
ATOM    511  HD1 HIS A  34       6.667  -5.515  -8.892  1.00  2.500          H  
ATOM    512  HD2 HIS A  34       8.575  -5.828  -5.195  1.00  2.500          H  
ATOM    513  HE1 HIS A  34       8.643  -4.173  -9.054  1.00  2.500          H  
ATOM    514  N   ALA A  35       3.051  -6.502  -4.423  1.00  1.480          N  
ATOM    515  CA  ALA A  35       1.776  -7.130  -4.125  1.00  1.690          C  
ATOM    516  C   ALA A  35       0.629  -6.150  -4.406  1.00  1.980          C  
ATOM    517  O   ALA A  35      -0.384  -6.541  -5.001  1.00  2.390          O  
ATOM    518  CB  ALA A  35       1.739  -7.570  -2.678  1.00  2.280          C  
ATOM    519  H   ALA A  35       3.748  -6.387  -3.686  1.00  1.780          H  
ATOM    520  HA  ALA A  35       1.660  -7.999  -4.771  1.00  2.030          H  
ATOM    521 1HB  ALA A  35       0.788  -8.050  -2.466  1.00  2.740          H  
ATOM    522 2HB  ALA A  35       2.558  -8.270  -2.493  1.00  2.740          H  
ATOM    523 3HB  ALA A  35       1.856  -6.696  -2.042  1.00  2.740          H  
ATOM    524  N   ASP A  36       0.801  -4.865  -4.027  1.00  1.960          N  
ATOM    525  CA  ASP A  36      -0.227  -3.865  -4.308  1.00  2.470          C  
ATOM    526  C   ASP A  36      -0.356  -3.651  -5.808  1.00  2.740          C  
ATOM    527  O   ASP A  36      -1.473  -3.489  -6.322  1.00  3.270          O  
ATOM    528  CB  ASP A  36       0.063  -2.533  -3.619  1.00  3.250          C  
ATOM    529  CG  ASP A  36      -0.173  -2.546  -2.092  1.00  3.250          C  
ATOM    530  OD1 ASP A  36      -0.793  -3.438  -1.577  1.00  3.250          O  
ATOM    531  OD2 ASP A  36       0.290  -1.619  -1.441  1.00  3.250          O  
ATOM    532  H   ASP A  36       1.629  -4.596  -3.481  1.00  2.350          H  
ATOM    533  HA  ASP A  36      -1.177  -4.236  -3.931  1.00  2.960          H  
ATOM    534 1HB  ASP A  36       1.106  -2.260  -3.803  1.00  3.900          H  
ATOM    535 2HB  ASP A  36      -0.558  -1.752  -4.061  1.00  3.900          H  
ATOM    536  N   PHE A  37       0.775  -3.689  -6.523  1.00  2.510          N  
ATOM    537  CA  PHE A  37       0.750  -3.576  -7.969  1.00  2.950          C  
ATOM    538  C   PHE A  37      -0.135  -4.606  -8.595  1.00  3.330          C  
ATOM    539  O   PHE A  37      -0.999  -4.262  -9.409  1.00  3.910          O  
ATOM    540  CB  PHE A  37       2.127  -3.759  -8.599  1.00  3.950          C  
ATOM    541  CG  PHE A  37       2.030  -4.043 -10.078  1.00  3.950          C  
ATOM    542  CD1 PHE A  37       1.673  -3.105 -11.009  1.00  3.950          C  
ATOM    543  CD2 PHE A  37       2.289  -5.336 -10.520  1.00  3.950          C  
ATOM    544  CE1 PHE A  37       1.560  -3.450 -12.343  1.00  3.950          C  
ATOM    545  CE2 PHE A  37       2.177  -5.668 -11.835  1.00  3.950          C  
ATOM    546  CZ  PHE A  37       1.810  -4.732 -12.747  1.00  3.950          C  
ATOM    547  H   PHE A  37       1.671  -3.765  -6.032  1.00  3.010          H  
ATOM    548  HA  PHE A  37       0.378  -2.589  -8.221  1.00  3.540          H  
ATOM    549 1HB  PHE A  37       2.728  -2.902  -8.441  1.00  4.740          H  
ATOM    550 2HB  PHE A  37       2.626  -4.576  -8.153  1.00  4.740          H  
ATOM    551  HD1 PHE A  37       1.467  -2.094 -10.704  1.00  4.740          H  
ATOM    552  HD2 PHE A  37       2.574  -6.105  -9.791  1.00  4.740          H  
ATOM    553  HE1 PHE A  37       1.263  -2.692 -13.074  1.00  4.740          H  
ATOM    554  HE2 PHE A  37       2.369  -6.685 -12.152  1.00  4.740          H  
ATOM    555  HZ  PHE A  37       1.727  -5.012 -13.786  1.00  4.740          H  
ATOM    556  N   GLU A  38       0.070  -5.867  -8.219  1.00  3.090          N  
ATOM    557  CA  GLU A  38      -0.681  -6.955  -8.816  1.00  3.510          C  
ATOM    558  C   GLU A  38      -2.177  -6.836  -8.535  1.00  3.820          C  
ATOM    559  O   GLU A  38      -2.998  -7.066  -9.427  1.00  4.330          O  
ATOM    560  CB  GLU A  38      -0.158  -8.295  -8.287  1.00  4.750          C  
ATOM    561  CG  GLU A  38      -0.789  -9.539  -8.920  1.00  4.750          C  
ATOM    562  CD  GLU A  38      -0.449  -9.685 -10.377  1.00  4.750          C  
ATOM    563  OE1 GLU A  38       0.494  -9.050 -10.814  1.00  4.750          O  
ATOM    564  OE2 GLU A  38      -1.107 -10.436 -11.053  1.00  4.750          O  
ATOM    565  H   GLU A  38       0.818  -6.066  -7.544  1.00  3.710          H  
ATOM    566  HA  GLU A  38      -0.531  -6.917  -9.897  1.00  4.210          H  
ATOM    567 1HB  GLU A  38       0.920  -8.341  -8.443  1.00  5.700          H  
ATOM    568 2HB  GLU A  38      -0.330  -8.343  -7.210  1.00  5.700          H  
ATOM    569 1HG  GLU A  38      -0.439 -10.419  -8.388  1.00  5.700          H  
ATOM    570 2HG  GLU A  38      -1.875  -9.491  -8.807  1.00  5.700          H  
ATOM    571  N   GLU A  39      -2.546  -6.430  -7.317  1.00  3.610          N  
ATOM    572  CA  GLU A  39      -3.966  -6.308  -7.002  1.00  3.990          C  
ATOM    573  C   GLU A  39      -4.648  -5.193  -7.804  1.00  4.480          C  
ATOM    574  O   GLU A  39      -5.779  -5.367  -8.274  1.00  5.020          O  
ATOM    575  CB  GLU A  39      -4.154  -6.036  -5.503  1.00  5.430          C  
ATOM    576  CG  GLU A  39      -3.801  -7.208  -4.596  1.00  5.430          C  
ATOM    577  CD  GLU A  39      -4.695  -8.402  -4.774  1.00  5.430          C  
ATOM    578  OE1 GLU A  39      -5.884  -8.269  -4.628  1.00  5.430          O  
ATOM    579  OE2 GLU A  39      -4.179  -9.441  -5.097  1.00  5.430          O  
ATOM    580  H   GLU A  39      -1.837  -6.281  -6.593  1.00  4.330          H  
ATOM    581  HA  GLU A  39      -4.447  -7.253  -7.250  1.00  4.790          H  
ATOM    582 1HB  GLU A  39      -3.520  -5.193  -5.212  1.00  6.520          H  
ATOM    583 2HB  GLU A  39      -5.187  -5.752  -5.312  1.00  6.520          H  
ATOM    584 1HG  GLU A  39      -2.778  -7.515  -4.810  1.00  6.520          H  
ATOM    585 2HG  GLU A  39      -3.839  -6.876  -3.560  1.00  6.520          H  
ATOM    586  N   SER A  40      -3.952  -4.065  -8.004  1.00  4.330          N  
ATOM    587  CA  SER A  40      -4.525  -2.937  -8.744  1.00  4.840          C  
ATOM    588  C   SER A  40      -4.157  -2.835 -10.233  1.00  4.870          C  
ATOM    589  O   SER A  40      -4.880  -2.190 -10.996  1.00  5.160          O  
ATOM    590  CB  SER A  40      -4.136  -1.629  -8.074  1.00  6.570          C  
ATOM    591  OG  SER A  40      -4.715  -1.501  -6.797  1.00  6.570          O  
ATOM    592  H   SER A  40      -3.038  -3.956  -7.548  1.00  5.200          H  
ATOM    593  HA  SER A  40      -5.609  -3.029  -8.685  1.00  5.810          H  
ATOM    594 1HB  SER A  40      -3.049  -1.591  -7.984  1.00  7.890          H  
ATOM    595 2HB  SER A  40      -4.440  -0.796  -8.703  1.00  7.890          H  
ATOM    596  HG  SER A  40      -4.428  -0.651  -6.459  1.00  7.890          H  
ATOM    597  N   GLY A  41      -3.033  -3.431 -10.652  1.00  4.690          N  
ATOM    598  CA  GLY A  41      -2.553  -3.293 -12.032  1.00  4.790          C  
ATOM    599  C   GLY A  41      -2.010  -1.877 -12.234  1.00  4.260          C  
ATOM    600  O   GLY A  41      -2.130  -1.293 -13.319  1.00  4.270          O  
ATOM    601  H   GLY A  41      -2.480  -3.974  -9.992  1.00  5.630          H  
ATOM    602 1HA  GLY A  41      -1.762  -4.024 -12.209  1.00  5.750          H  
ATOM    603 2HA  GLY A  41      -3.363  -3.498 -12.730  1.00  5.750          H  
ATOM    604  N   SER A  42      -1.442  -1.339 -11.161  1.00  3.960          N  
ATOM    605  CA  SER A  42      -0.911   0.028 -11.057  1.00  3.660          C  
ATOM    606  C   SER A  42       0.195   0.425 -12.045  1.00  3.240          C  
ATOM    607  O   SER A  42       1.087  -0.358 -12.370  1.00  3.620          O  
ATOM    608  CB  SER A  42      -0.430   0.271  -9.660  1.00  5.240          C  
ATOM    609  OG  SER A  42       0.226   1.515  -9.560  1.00  5.240          O  
ATOM    610  H   SER A  42      -1.342  -1.984 -10.370  1.00  4.750          H  
ATOM    611  HA  SER A  42      -1.751   0.704 -11.236  1.00  4.390          H  
ATOM    612 1HB  SER A  42      -1.279   0.252  -8.978  1.00  6.290          H  
ATOM    613 2HB  SER A  42       0.225  -0.526  -9.364  1.00  6.290          H  
ATOM    614  HG  SER A  42       0.635   1.497  -8.673  1.00  6.290          H  
ATOM    615  N   SER A  43       0.143   1.684 -12.496  1.00  2.910          N  
ATOM    616  CA  SER A  43       1.115   2.250 -13.445  1.00  2.950          C  
ATOM    617  C   SER A  43       2.430   2.751 -12.826  1.00  2.920          C  
ATOM    618  O   SER A  43       3.346   3.162 -13.545  1.00  3.380          O  
ATOM    619  CB  SER A  43       0.489   3.406 -14.211  1.00  4.110          C  
ATOM    620  OG  SER A  43      -0.562   2.981 -15.035  1.00  4.110          O  
ATOM    621  H   SER A  43      -0.623   2.267 -12.193  1.00  3.490          H  
ATOM    622  HA  SER A  43       1.366   1.468 -14.162  1.00  3.540          H  
ATOM    623 1HB  SER A  43       0.118   4.133 -13.510  1.00  4.940          H  
ATOM    624 2HB  SER A  43       1.250   3.902 -14.815  1.00  4.940          H  
ATOM    625  HG  SER A  43      -0.939   3.781 -15.414  1.00  4.940          H  
ATOM    626  N   PHE A  44       2.540   2.764 -11.508  1.00  2.750          N  
ATOM    627  CA  PHE A  44       3.800   3.228 -10.917  1.00  3.190          C  
ATOM    628  C   PHE A  44       4.945   2.355 -11.423  1.00  3.140          C  
ATOM    629  O   PHE A  44       4.791   1.142 -11.585  1.00  3.360          O  
ATOM    630  CB  PHE A  44       3.759   3.249  -9.396  1.00  4.290          C  
ATOM    631  CG  PHE A  44       5.047   3.649  -8.808  1.00  4.290          C  
ATOM    632  CD1 PHE A  44       5.420   4.974  -8.699  1.00  4.290          C  
ATOM    633  CD2 PHE A  44       5.922   2.676  -8.371  1.00  4.290          C  
ATOM    634  CE1 PHE A  44       6.642   5.304  -8.163  1.00  4.290          C  
ATOM    635  CE2 PHE A  44       7.132   2.996  -7.839  1.00  4.290          C  
ATOM    636  CZ  PHE A  44       7.498   4.315  -7.736  1.00  4.290          C  
ATOM    637  H   PHE A  44       1.767   2.416 -10.936  1.00  3.300          H  
ATOM    638  HA  PHE A  44       3.993   4.241 -11.253  1.00  3.830          H  
ATOM    639 1HB  PHE A  44       3.000   3.944  -9.059  1.00  5.150          H  
ATOM    640 2HB  PHE A  44       3.499   2.300  -9.022  1.00  5.150          H  
ATOM    641  HD1 PHE A  44       4.741   5.757  -9.027  1.00  5.150          H  
ATOM    642  HD2 PHE A  44       5.637   1.648  -8.460  1.00  5.150          H  
ATOM    643  HE1 PHE A  44       6.929   6.349  -8.075  1.00  5.150          H  
ATOM    644  HE2 PHE A  44       7.807   2.215  -7.501  1.00  5.150          H  
ATOM    645  HZ  PHE A  44       8.466   4.578  -7.311  1.00  5.150          H  
ATOM    646  N   ASP A  45       6.109   2.928 -11.733  1.00  3.240          N  
ATOM    647  CA  ASP A  45       7.164   2.066 -12.252  1.00  3.410          C  
ATOM    648  C   ASP A  45       7.887   1.311 -11.126  1.00  2.560          C  
ATOM    649  O   ASP A  45       9.017   1.629 -10.725  1.00  2.460          O  
ATOM    650  CB  ASP A  45       8.154   2.865 -13.105  1.00  4.710          C  
ATOM    651  CG  ASP A  45       9.105   1.945 -13.893  1.00  4.710          C  
ATOM    652  OD1 ASP A  45       8.991   0.732 -13.718  1.00  4.710          O  
ATOM    653  OD2 ASP A  45       9.883   2.449 -14.719  1.00  4.710          O  
ATOM    654  H   ASP A  45       6.267   3.921 -11.640  1.00  3.890          H  
ATOM    655  HA  ASP A  45       6.705   1.325 -12.901  1.00  4.090          H  
ATOM    656 1HB  ASP A  45       7.603   3.495 -13.808  1.00  5.650          H  
ATOM    657 2HB  ASP A  45       8.744   3.520 -12.462  1.00  5.650          H  
ATOM    658  N   TYR A  46       7.222   0.244 -10.683  1.00  2.550          N  
ATOM    659  CA  TYR A  46       7.603  -0.616  -9.563  1.00  2.470          C  
ATOM    660  C   TYR A  46       8.890  -1.374  -9.826  1.00  2.710          C  
ATOM    661  O   TYR A  46       9.526  -1.861  -8.898  1.00  2.670          O  
ATOM    662  CB  TYR A  46       6.508  -1.654  -9.282  1.00  3.490          C  
ATOM    663  CG  TYR A  46       5.256  -1.106  -8.745  1.00  3.490          C  
ATOM    664  CD1 TYR A  46       4.243  -0.836  -9.594  1.00  3.490          C  
ATOM    665  CD2 TYR A  46       5.117  -0.887  -7.405  1.00  3.490          C  
ATOM    666  CE1 TYR A  46       3.088  -0.323  -9.141  1.00  3.490          C  
ATOM    667  CE2 TYR A  46       3.932  -0.375  -6.912  1.00  3.490          C  
ATOM    668  CZ  TYR A  46       2.913  -0.081  -7.786  1.00  3.490          C  
ATOM    669  OH  TYR A  46       1.715   0.441  -7.326  1.00  3.490          O  
ATOM    670  H   TYR A  46       6.304   0.123 -11.117  1.00  3.060          H  
ATOM    671  HA  TYR A  46       7.752   0.006  -8.682  1.00  2.960          H  
ATOM    672 1HB  TYR A  46       6.287  -2.221 -10.181  1.00  4.190          H  
ATOM    673 2HB  TYR A  46       6.881  -2.350  -8.553  1.00  4.190          H  
ATOM    674  HD1 TYR A  46       4.362  -1.020 -10.647  1.00  4.190          H  
ATOM    675  HD2 TYR A  46       5.942  -1.121  -6.745  1.00  4.190          H  
ATOM    676  HE1 TYR A  46       2.318  -0.105  -9.856  1.00  4.190          H  
ATOM    677  HE2 TYR A  46       3.808  -0.198  -5.841  1.00  4.190          H  
ATOM    678  HH  TYR A  46       1.677   0.358  -6.367  1.00  4.190          H  
ATOM    679  N   SER A  47       9.279  -1.485 -11.091  1.00  3.420          N  
ATOM    680  CA  SER A  47      10.463  -2.231 -11.485  1.00  3.890          C  
ATOM    681  C   SER A  47      11.741  -1.472 -11.127  1.00  3.460          C  
ATOM    682  O   SER A  47      12.841  -2.025 -11.196  1.00  3.410          O  
ATOM    683  CB  SER A  47      10.465  -2.520 -12.978  1.00  5.260          C  
ATOM    684  OG  SER A  47      10.748  -1.357 -13.737  1.00  5.260          O  
ATOM    685  H   SER A  47       8.739  -1.015 -11.811  1.00  4.100          H  
ATOM    686  HA  SER A  47      10.465  -3.182 -10.946  1.00  4.670          H  
ATOM    687 1HB  SER A  47      11.212  -3.285 -13.196  1.00  6.310          H  
ATOM    688 2HB  SER A  47       9.491  -2.921 -13.273  1.00  6.310          H  
ATOM    689  HG  SER A  47       9.974  -0.758 -13.692  1.00  6.310          H  
ATOM    690  N   THR A  48      11.610  -0.202 -10.726  1.00  3.540          N  
ATOM    691  CA  THR A  48      12.777   0.615 -10.416  1.00  3.940          C  
ATOM    692  C   THR A  48      13.720  -0.063  -9.427  1.00  3.490          C  
ATOM    693  O   THR A  48      14.934  -0.075  -9.632  1.00  3.790          O  
ATOM    694  CB  THR A  48      12.364   1.979  -9.803  1.00  5.360          C  
ATOM    695  OG1 THR A  48      11.536   2.706 -10.727  1.00  5.360          O  
ATOM    696  CG2 THR A  48      13.627   2.812  -9.504  1.00  5.360          C  
ATOM    697  H   THR A  48      10.682   0.228 -10.678  1.00  4.250          H  
ATOM    698  HA  THR A  48      13.318   0.795 -11.342  1.00  4.730          H  
ATOM    699  HB  THR A  48      11.805   1.816  -8.880  1.00  6.430          H  
ATOM    700  HG1 THR A  48      10.624   2.321 -10.732  1.00  6.430          H  
ATOM    701 1HG2 THR A  48      13.328   3.770  -9.081  1.00  6.430          H  
ATOM    702 2HG2 THR A  48      14.270   2.298  -8.791  1.00  6.430          H  
ATOM    703 3HG2 THR A  48      14.175   2.978 -10.425  1.00  6.430          H  
ATOM    704  N   SER A  49      13.197  -0.619  -8.338  1.00  3.140          N  
ATOM    705  CA  SER A  49      14.081  -1.175  -7.325  1.00  3.590          C  
ATOM    706  C   SER A  49      14.970  -2.307  -7.807  1.00  3.530          C  
ATOM    707  O   SER A  49      16.157  -2.341  -7.447  1.00  4.290          O  
ATOM    708  CB  SER A  49      13.290  -1.679  -6.148  1.00  4.850          C  
ATOM    709  OG  SER A  49      12.678  -0.638  -5.458  1.00  4.850          O  
ATOM    710  H   SER A  49      12.195  -0.626  -8.195  1.00  3.770          H  
ATOM    711  HA  SER A  49      14.724  -0.370  -6.972  1.00  4.310          H  
ATOM    712 1HB  SER A  49      12.531  -2.390  -6.484  1.00  5.820          H  
ATOM    713 2HB  SER A  49      13.954  -2.216  -5.472  1.00  5.820          H  
ATOM    714  HG  SER A  49      12.355  -1.066  -4.631  1.00  5.820          H  
ATOM    715  N   VAL A  50      14.436  -3.214  -8.630  1.00  3.040          N  
ATOM    716  CA  VAL A  50      15.246  -4.326  -9.106  1.00  3.450          C  
ATOM    717  C   VAL A  50      16.191  -3.824 -10.201  1.00  3.300          C  
ATOM    718  O   VAL A  50      17.357  -4.218 -10.258  1.00  3.690          O  
ATOM    719  CB  VAL A  50      14.371  -5.529  -9.565  1.00  4.670          C  
ATOM    720  CG1 VAL A  50      13.444  -5.948  -8.400  1.00  4.670          C  
ATOM    721  CG2 VAL A  50      13.544  -5.226 -10.802  1.00  4.670          C  
ATOM    722  H   VAL A  50      13.467  -3.115  -8.904  1.00  3.650          H  
ATOM    723  HA  VAL A  50      15.854  -4.687  -8.276  1.00  4.140          H  
ATOM    724  HB  VAL A  50      15.030  -6.368  -9.785  1.00  5.600          H  
ATOM    725 1HG1 VAL A  50      12.853  -6.803  -8.691  1.00  5.600          H  
ATOM    726 2HG1 VAL A  50      14.047  -6.201  -7.531  1.00  5.600          H  
ATOM    727 3HG1 VAL A  50      12.771  -5.131  -8.142  1.00  5.600          H  
ATOM    728 1HG2 VAL A  50      12.985  -6.111 -11.040  1.00  5.600          H  
ATOM    729 2HG2 VAL A  50      12.866  -4.411 -10.606  1.00  5.600          H  
ATOM    730 3HG2 VAL A  50      14.186  -4.974 -11.652  1.00  5.600          H  
ATOM    731  N   ARG A  51      15.721  -2.887 -11.040  1.00  3.150          N  
ATOM    732  CA  ARG A  51      16.561  -2.330 -12.093  1.00  3.580          C  
ATOM    733  C   ARG A  51      17.839  -1.737 -11.521  1.00  3.890          C  
ATOM    734  O   ARG A  51      18.931  -1.941 -12.048  1.00  4.280          O  
ATOM    735  CB  ARG A  51      15.802  -1.227 -12.848  1.00  4.840          C  
ATOM    736  CG  ARG A  51      16.567  -0.508 -13.990  1.00  4.840          C  
ATOM    737  CD  ARG A  51      15.755   0.605 -14.626  1.00  4.840          C  
ATOM    738  NE  ARG A  51      15.517   1.751 -13.719  1.00  4.840          N  
ATOM    739  CZ  ARG A  51      16.416   2.735 -13.444  1.00  4.840          C  
ATOM    740  NH1 ARG A  51      17.608   2.722 -14.002  1.00  4.840          N  
ATOM    741  NH2 ARG A  51      16.097   3.725 -12.623  1.00  4.840          N  
ATOM    742  H   ARG A  51      14.748  -2.570 -10.980  1.00  3.780          H  
ATOM    743  HA  ARG A  51      16.821  -3.133 -12.774  1.00  4.300          H  
ATOM    744 1HB  ARG A  51      14.900  -1.661 -13.288  1.00  5.810          H  
ATOM    745 2HB  ARG A  51      15.481  -0.467 -12.145  1.00  5.810          H  
ATOM    746 1HG  ARG A  51      17.488  -0.087 -13.596  1.00  5.810          H  
ATOM    747 2HG  ARG A  51      16.808  -1.204 -14.773  1.00  5.810          H  
ATOM    748 1HD  ARG A  51      16.257   0.967 -15.524  1.00  5.810          H  
ATOM    749 2HD  ARG A  51      14.781   0.198 -14.911  1.00  5.810          H  
ATOM    750  HE  ARG A  51      14.601   1.817 -13.294  1.00  5.810          H  
ATOM    751 1HH1 ARG A  51      17.846   1.991 -14.656  1.00  5.810          H  
ATOM    752 2HH1 ARG A  51      18.271   3.457 -13.805  1.00  5.810          H  
ATOM    753 1HH2 ARG A  51      15.184   3.755 -12.194  1.00  5.810          H  
ATOM    754 2HH2 ARG A  51      16.766   4.458 -12.427  1.00  5.810          H  
ATOM    755  N   VAL A  52      17.683  -0.981 -10.444  1.00  4.080          N  
ATOM    756  CA  VAL A  52      18.789  -0.332  -9.779  1.00  5.010          C  
ATOM    757  C   VAL A  52      19.651  -1.297  -8.954  1.00  5.220          C  
ATOM    758  O   VAL A  52      20.879  -1.200  -8.980  1.00  6.100          O  
ATOM    759  CB  VAL A  52      18.252   0.817  -8.901  1.00  6.640          C  
ATOM    760  CG1 VAL A  52      19.376   1.436  -8.057  1.00  6.640          C  
ATOM    761  CG2 VAL A  52      17.617   1.879  -9.823  1.00  6.640          C  
ATOM    762  H   VAL A  52      16.730  -0.836 -10.098  1.00  4.900          H  
ATOM    763  HA  VAL A  52      19.423   0.108 -10.550  1.00  6.010          H  
ATOM    764  HB  VAL A  52      17.490   0.423  -8.222  1.00  7.970          H  
ATOM    765 1HG1 VAL A  52      18.968   2.243  -7.451  1.00  7.970          H  
ATOM    766 2HG1 VAL A  52      19.813   0.687  -7.398  1.00  7.970          H  
ATOM    767 3HG1 VAL A  52      20.150   1.831  -8.715  1.00  7.970          H  
ATOM    768 1HG2 VAL A  52      17.212   2.691  -9.222  1.00  7.970          H  
ATOM    769 2HG2 VAL A  52      18.374   2.270 -10.501  1.00  7.970          H  
ATOM    770 3HG2 VAL A  52      16.815   1.430 -10.404  1.00  7.970          H  
ATOM    771  N   THR A  53      19.006  -2.161  -8.164  1.00  4.730          N  
ATOM    772  CA  THR A  53      19.681  -3.091  -7.265  1.00  5.430          C  
ATOM    773  C   THR A  53      20.485  -4.224  -7.921  1.00  5.220          C  
ATOM    774  O   THR A  53      21.590  -4.530  -7.465  1.00  5.860          O  
ATOM    775  CB  THR A  53      18.644  -3.750  -6.320  1.00  7.320          C  
ATOM    776  OG1 THR A  53      17.981  -2.734  -5.558  1.00  7.320          O  
ATOM    777  CG2 THR A  53      19.333  -4.715  -5.346  1.00  7.320          C  
ATOM    778  H   THR A  53      17.991  -2.173  -8.158  1.00  5.680          H  
ATOM    779  HA  THR A  53      20.371  -2.510  -6.660  1.00  6.520          H  
ATOM    780  HB  THR A  53      17.906  -4.294  -6.910  1.00  8.790          H  
ATOM    781  HG1 THR A  53      17.359  -2.263  -6.151  1.00  8.790          H  
ATOM    782 1HG2 THR A  53      18.583  -5.149  -4.688  1.00  8.790          H  
ATOM    783 2HG2 THR A  53      19.836  -5.517  -5.881  1.00  8.790          H  
ATOM    784 3HG2 THR A  53      20.062  -4.166  -4.753  1.00  8.790          H  
ATOM    785  N   GLY A  54      19.921  -4.912  -8.919  1.00  4.620          N  
ATOM    786  CA  GLY A  54      20.594  -6.086  -9.466  1.00  4.730          C  
ATOM    787  C   GLY A  54      21.425  -5.879 -10.744  1.00  4.540          C  
ATOM    788  O   GLY A  54      21.739  -4.751 -11.130  1.00  4.500          O  
ATOM    789  H   GLY A  54      19.011  -4.636  -9.301  1.00  5.540          H  
ATOM    790 1HA  GLY A  54      21.230  -6.486  -8.681  1.00  5.680          H  
ATOM    791 2HA  GLY A  54      19.828  -6.835  -9.658  1.00  5.680          H  
ATOM    792  N   PRO A  55      21.875  -6.997 -11.363  1.00  4.840          N  
ATOM    793  CA  PRO A  55      22.637  -7.114 -12.603  1.00  4.910          C  
ATOM    794  C   PRO A  55      21.801  -6.589 -13.750  1.00  4.310          C  
ATOM    795  O   PRO A  55      20.577  -6.663 -13.666  1.00  4.230          O  
ATOM    796  CB  PRO A  55      22.873  -8.627 -12.741  1.00  7.370          C  
ATOM    797  CG  PRO A  55      22.692  -9.181 -11.351  1.00  7.370          C  
ATOM    798  CD  PRO A  55      21.623  -8.322 -10.729  1.00  7.370          C  
ATOM    799  HA  PRO A  55      23.584  -6.556 -12.510  1.00  5.890          H  
ATOM    800 1HB  PRO A  55      22.157  -9.053 -13.456  1.00  8.840          H  
ATOM    801 2HB  PRO A  55      23.879  -8.819 -13.146  1.00  8.840          H  
ATOM    802 1HG  PRO A  55      22.403 -10.246 -11.400  1.00  8.840          H  
ATOM    803 2HG  PRO A  55      23.643  -9.138 -10.802  1.00  8.840          H  
ATOM    804 1HD  PRO A  55      20.623  -8.693 -11.006  1.00  8.840          H  
ATOM    805 2HD  PRO A  55      21.783  -8.324  -9.652  1.00  8.840          H  
ATOM    806  N   VAL A  56      22.444  -6.173 -14.850  1.00  4.380          N  
ATOM    807  CA  VAL A  56      21.772  -5.694 -16.079  1.00  4.260          C  
ATOM    808  C   VAL A  56      20.579  -6.566 -16.526  1.00  4.040          C  
ATOM    809  O   VAL A  56      19.643  -6.091 -17.162  1.00  4.530          O  
ATOM    810  CB  VAL A  56      22.818  -5.612 -17.221  1.00  6.010          C  
ATOM    811  CG1 VAL A  56      23.281  -7.024 -17.658  1.00  6.010          C  
ATOM    812  CG2 VAL A  56      22.240  -4.858 -18.408  1.00  6.010          C  
ATOM    813  H   VAL A  56      23.456  -6.146 -14.819  1.00  5.260          H  
ATOM    814  HA  VAL A  56      21.401  -4.686 -15.877  1.00  5.110          H  
ATOM    815  HB  VAL A  56      23.692  -5.084 -16.848  1.00  7.210          H  
ATOM    816 1HG1 VAL A  56      24.037  -6.924 -18.439  1.00  7.210          H  
ATOM    817 2HG1 VAL A  56      23.712  -7.553 -16.812  1.00  7.210          H  
ATOM    818 3HG1 VAL A  56      22.450  -7.598 -18.058  1.00  7.210          H  
ATOM    819 1HG2 VAL A  56      22.993  -4.786 -19.189  1.00  7.210          H  
ATOM    820 2HG2 VAL A  56      21.367  -5.374 -18.805  1.00  7.210          H  
ATOM    821 3HG2 VAL A  56      21.958  -3.867 -18.095  1.00  7.210          H  
ATOM    822  N   VAL A  57      20.619  -7.839 -16.160  1.00  3.650          N  
ATOM    823  CA  VAL A  57      19.616  -8.831 -16.490  1.00  3.580          C  
ATOM    824  C   VAL A  57      18.252  -8.413 -15.945  1.00  3.020          C  
ATOM    825  O   VAL A  57      17.217  -8.669 -16.562  1.00  3.260          O  
ATOM    826  CB  VAL A  57      20.028 -10.198 -15.907  1.00  5.040          C  
ATOM    827  CG1 VAL A  57      18.893 -11.223 -16.057  1.00  5.040          C  
ATOM    828  CG2 VAL A  57      21.288 -10.674 -16.624  1.00  5.040          C  
ATOM    829  H   VAL A  57      21.420  -8.111 -15.618  1.00  4.380          H  
ATOM    830  HA  VAL A  57      19.552  -8.914 -17.575  1.00  4.300          H  
ATOM    831  HB  VAL A  57      20.230 -10.088 -14.841  1.00  6.050          H  
ATOM    832 1HG1 VAL A  57      19.211 -12.175 -15.637  1.00  6.050          H  
ATOM    833 2HG1 VAL A  57      18.002 -10.888 -15.531  1.00  6.050          H  
ATOM    834 3HG1 VAL A  57      18.659 -11.355 -17.114  1.00  6.050          H  
ATOM    835 1HG2 VAL A  57      21.601 -11.634 -16.214  1.00  6.050          H  
ATOM    836 2HG2 VAL A  57      21.076 -10.784 -17.688  1.00  6.050          H  
ATOM    837 3HG2 VAL A  57      22.089  -9.950 -16.492  1.00  6.050          H  
ATOM    838  N   GLU A  58      18.254  -7.825 -14.754  1.00  2.990          N  
ATOM    839  CA  GLU A  58      17.063  -7.408 -14.050  1.00  3.350          C  
ATOM    840  C   GLU A  58      16.593  -6.016 -14.463  1.00  3.320          C  
ATOM    841  O   GLU A  58      15.659  -5.492 -13.860  1.00  3.490          O  
ATOM    842  CB  GLU A  58      17.304  -7.443 -12.533  1.00  4.550          C  
ATOM    843  CG  GLU A  58      17.604  -8.843 -11.986  1.00  4.550          C  
ATOM    844  CD  GLU A  58      17.795  -8.895 -10.479  1.00  4.550          C  
ATOM    845  OE1 GLU A  58      17.635  -7.893  -9.830  1.00  4.550          O  
ATOM    846  OE2 GLU A  58      18.129  -9.944  -9.989  1.00  4.550          O  
ATOM    847  H   GLU A  58      19.148  -7.616 -14.301  1.00  3.590          H  
ATOM    848  HA  GLU A  58      16.265  -8.111 -14.286  1.00  4.020          H  
ATOM    849 1HB  GLU A  58      18.149  -6.793 -12.286  1.00  5.460          H  
ATOM    850 2HB  GLU A  58      16.428  -7.054 -12.011  1.00  5.460          H  
ATOM    851 1HG  GLU A  58      16.792  -9.509 -12.265  1.00  5.460          H  
ATOM    852 2HG  GLU A  58      18.510  -9.213 -12.469  1.00  5.460          H  
ATOM    853  N   ASN A  59      17.228  -5.371 -15.467  1.00  3.540          N  
ATOM    854  CA  ASN A  59      16.756  -4.030 -15.798  1.00  3.740          C  
ATOM    855  C   ASN A  59      15.283  -4.048 -16.160  1.00  3.390          C  
ATOM    856  O   ASN A  59      14.540  -3.139 -15.800  1.00  3.730          O  
ATOM    857  CB  ASN A  59      17.543  -3.401 -16.926  1.00  5.160          C  
ATOM    858  CG  ASN A  59      18.905  -2.939 -16.527  1.00  5.160          C  
ATOM    859  OD1 ASN A  59      19.255  -2.850 -15.348  1.00  5.160          O  
ATOM    860  ND2 ASN A  59      19.686  -2.603 -17.511  1.00  5.160          N  
ATOM    861  H   ASN A  59      18.013  -5.790 -15.975  1.00  4.250          H  
ATOM    862  HA  ASN A  59      16.865  -3.411 -14.924  1.00  4.490          H  
ATOM    863 1HB  ASN A  59      17.651  -4.130 -17.732  1.00  6.190          H  
ATOM    864 2HB  ASN A  59      16.985  -2.555 -17.327  1.00  6.190          H  
ATOM    865 1HD2 ASN A  59      20.607  -2.268 -17.322  1.00  6.190          H  
ATOM    866 2HD2 ASN A  59      19.365  -2.677 -18.455  1.00  6.190          H  
ATOM    867  N   GLN A  60      14.873  -5.073 -16.898  1.00  3.070          N  
ATOM    868  CA  GLN A  60      13.480  -5.282 -17.252  1.00  2.980          C  
ATOM    869  C   GLN A  60      13.222  -6.776 -17.117  1.00  3.310          C  
ATOM    870  O   GLN A  60      13.413  -7.508 -18.086  1.00  3.520          O  
ATOM    871  CB  GLN A  60      13.174  -4.811 -18.681  1.00  4.210          C  
ATOM    872  CG  GLN A  60      13.375  -3.319 -18.909  1.00  4.210          C  
ATOM    873  CD  GLN A  60      12.414  -2.482 -18.070  1.00  4.210          C  
ATOM    874  OE1 GLN A  60      11.302  -2.911 -17.724  1.00  4.210          O  
ATOM    875  NE2 GLN A  60      12.841  -1.285 -17.709  1.00  4.210          N  
ATOM    876  H   GLN A  60      15.563  -5.762 -17.172  1.00  3.680          H  
ATOM    877  HA  GLN A  60      12.839  -4.730 -16.572  1.00  3.580          H  
ATOM    878 1HB  GLN A  60      13.821  -5.342 -19.383  1.00  5.050          H  
ATOM    879 2HB  GLN A  60      12.145  -5.062 -18.936  1.00  5.050          H  
ATOM    880 1HG  GLN A  60      14.392  -3.041 -18.655  1.00  5.050          H  
ATOM    881 2HG  GLN A  60      13.182  -3.099 -19.958  1.00  5.050          H  
ATOM    882 1HE2 GLN A  60      12.255  -0.706 -17.137  1.00  5.050          H  
ATOM    883 2HE2 GLN A  60      13.749  -0.967 -17.988  1.00  5.050          H  
ATOM    884  N   PRO A  61      12.827  -7.268 -15.937  1.00  3.900          N  
ATOM    885  CA  PRO A  61      12.642  -8.673 -15.651  1.00  4.590          C  
ATOM    886  C   PRO A  61      11.649  -9.305 -16.641  1.00  4.480          C  
ATOM    887  O   PRO A  61      10.628  -8.684 -16.936  1.00  4.210          O  
ATOM    888  CB  PRO A  61      12.096  -8.624 -14.225  1.00  6.880          C  
ATOM    889  CG  PRO A  61      12.630  -7.358 -13.657  1.00  6.880          C  
ATOM    890  CD  PRO A  61      12.593  -6.387 -14.787  1.00  6.880          C  
ATOM    891  HA  PRO A  61      13.635  -9.137 -15.670  1.00  5.510          H  
ATOM    892 1HB  PRO A  61      11.028  -8.583 -14.247  1.00  8.260          H  
ATOM    893 2HB  PRO A  61      12.370  -9.524 -13.665  1.00  8.260          H  
ATOM    894 1HG  PRO A  61      11.994  -7.055 -12.829  1.00  8.260          H  
ATOM    895 2HG  PRO A  61      13.647  -7.491 -13.260  1.00  8.260          H  
ATOM    896 1HD  PRO A  61      11.614  -5.936 -14.841  1.00  8.260          H  
ATOM    897 2HD  PRO A  61      13.383  -5.649 -14.643  1.00  8.260          H  
ATOM    898  N   PRO A  62      11.917 -10.525 -17.147  1.00  5.060          N  
ATOM    899  CA  PRO A  62      11.096 -11.282 -18.079  1.00  5.390          C  
ATOM    900  C   PRO A  62       9.892 -11.881 -17.387  1.00  5.690          C  
ATOM    901  O   PRO A  62       9.936 -12.123 -16.182  1.00  6.510          O  
ATOM    902  CB  PRO A  62      12.054 -12.379 -18.558  1.00  8.080          C  
ATOM    903  CG  PRO A  62      12.978 -12.604 -17.380  1.00  8.080          C  
ATOM    904  CD  PRO A  62      13.160 -11.225 -16.754  1.00  8.080          C  
ATOM    905  HA  PRO A  62      10.786 -10.629 -18.909  1.00  6.470          H  
ATOM    906 1HB  PRO A  62      11.481 -13.280 -18.835  1.00  9.700          H  
ATOM    907 2HB  PRO A  62      12.586 -12.044 -19.460  1.00  9.700          H  
ATOM    908 1HG  PRO A  62      12.521 -13.326 -16.678  1.00  9.700          H  
ATOM    909 2HG  PRO A  62      13.926 -13.053 -17.719  1.00  9.700          H  
ATOM    910 1HD  PRO A  62      13.220 -11.339 -15.657  1.00  9.700          H  
ATOM    911 2HD  PRO A  62      14.050 -10.730 -17.188  1.00  9.700          H  
ATOM    912  N   ARG A  63       8.862 -12.230 -18.146  1.00  5.240          N  
ATOM    913  CA  ARG A  63       7.724 -12.919 -17.556  1.00  5.740          C  
ATOM    914  C   ARG A  63       7.350 -14.133 -18.392  1.00  6.070          C  
ATOM    915  O   ARG A  63       7.287 -14.053 -19.620  1.00  5.930          O  
ATOM    916  CB  ARG A  63       6.525 -11.979 -17.453  1.00  7.840          C  
ATOM    917  CG  ARG A  63       5.291 -12.594 -16.810  1.00  7.840          C  
ATOM    918  CD  ARG A  63       4.180 -11.634 -16.640  1.00  7.840          C  
ATOM    919  NE  ARG A  63       3.038 -12.302 -16.038  1.00  7.840          N  
ATOM    920  CZ  ARG A  63       1.853 -11.742 -15.711  1.00  7.840          C  
ATOM    921  NH1 ARG A  63       1.620 -10.467 -15.926  1.00  7.840          N  
ATOM    922  NH2 ARG A  63       0.919 -12.497 -15.160  1.00  7.840          N  
ATOM    923  H   ARG A  63       8.861 -12.018 -19.133  1.00  6.290          H  
ATOM    924  HA  ARG A  63       7.994 -13.259 -16.557  1.00  6.890          H  
ATOM    925 1HB  ARG A  63       6.801 -11.098 -16.870  1.00  9.400          H  
ATOM    926 2HB  ARG A  63       6.243 -11.642 -18.447  1.00  9.400          H  
ATOM    927 1HG  ARG A  63       4.916 -13.401 -17.438  1.00  9.400          H  
ATOM    928 2HG  ARG A  63       5.551 -12.987 -15.828  1.00  9.400          H  
ATOM    929 1HD  ARG A  63       4.494 -10.815 -15.995  1.00  9.400          H  
ATOM    930 2HD  ARG A  63       3.884 -11.248 -17.614  1.00  9.400          H  
ATOM    931  HE  ARG A  63       3.153 -13.288 -15.846  1.00  9.400          H  
ATOM    932 1HH1 ARG A  63       2.325  -9.886 -16.343  1.00  9.400          H  
ATOM    933 2HH1 ARG A  63       0.729 -10.066 -15.665  1.00  9.400          H  
ATOM    934 1HH2 ARG A  63       1.100 -13.477 -14.988  1.00  9.400          H  
ATOM    935 2HH2 ARG A  63       0.030 -12.095 -14.898  1.00  9.400          H  
ATOM    936  N   SER A  64       7.078 -15.245 -17.712  1.00  6.830          N  
ATOM    937  CA  SER A  64       6.667 -16.482 -18.359  1.00  7.580          C  
ATOM    938  C   SER A  64       5.349 -16.306 -19.087  1.00  7.850          C  
ATOM    939  O   SER A  64       4.429 -15.669 -18.568  1.00  8.320          O  
ATOM    940  CB  SER A  64       6.528 -17.586 -17.327  1.00 10.310          C  
ATOM    941  OG  SER A  64       7.759 -17.864 -16.713  1.00 10.310          O  
ATOM    942  H   SER A  64       7.170 -15.246 -16.706  1.00  8.200          H  
ATOM    943  HA  SER A  64       7.429 -16.767 -19.086  1.00  9.100          H  
ATOM    944 1HB  SER A  64       5.802 -17.286 -16.572  1.00 12.370          H  
ATOM    945 2HB  SER A  64       6.145 -18.484 -17.809  1.00 12.370          H  
ATOM    946  HG  SER A  64       7.589 -18.578 -16.091  1.00 12.370          H  
ATOM    947  N   ASP A  65       5.233 -16.939 -20.248  1.00  7.780          N  
ATOM    948  CA  ASP A  65       4.020 -16.887 -21.051  1.00  8.200          C  
ATOM    949  C   ASP A  65       3.943 -18.137 -21.916  1.00  9.220          C  
ATOM    950  O   ASP A  65       4.832 -18.989 -21.855  1.00  9.680          O  
ATOM    951  CB  ASP A  65       4.033 -15.607 -21.905  1.00 11.310          C  
ATOM    952  CG  ASP A  65       2.638 -15.074 -22.304  1.00 11.310          C  
ATOM    953  OD1 ASP A  65       1.732 -15.877 -22.454  1.00 11.310          O  
ATOM    954  OD2 ASP A  65       2.491 -13.865 -22.426  1.00 11.310          O  
ATOM    955  H   ASP A  65       6.028 -17.455 -20.597  1.00  9.340          H  
ATOM    956  HA  ASP A  65       3.154 -16.866 -20.388  1.00  9.840          H  
ATOM    957 1HB  ASP A  65       4.564 -14.824 -21.358  1.00 13.570          H  
ATOM    958 2HB  ASP A  65       4.598 -15.802 -22.820  1.00 13.570          H  
ATOM    959  N   LYS A  66       2.891 -18.251 -22.711  1.00  9.740          N  
ATOM    960  CA  LYS A  66       2.729 -19.396 -23.596  1.00 10.850          C  
ATOM    961  C   LYS A  66       3.597 -19.224 -24.831  1.00 10.920          C  
ATOM    962  O   LYS A  66       3.502 -18.214 -25.531  1.00 10.380          O  
ATOM    963  CB  LYS A  66       1.261 -19.567 -23.991  1.00 14.750          C  
ATOM    964  CG  LYS A  66       0.967 -20.802 -24.847  1.00 14.750          C  
ATOM    965  CD  LYS A  66      -0.531 -20.939 -25.130  1.00 14.750          C  
ATOM    966  CE  LYS A  66      -0.828 -22.163 -25.989  1.00 14.750          C  
ATOM    967  NZ  LYS A  66      -2.286 -22.302 -26.274  1.00 14.750          N  
ATOM    968  H   LYS A  66       2.198 -17.501 -22.696  1.00 11.690          H  
ATOM    969  HA  LYS A  66       3.060 -20.293 -23.074  1.00 13.020          H  
ATOM    970 1HB  LYS A  66       0.649 -19.628 -23.092  1.00 17.700          H  
ATOM    971 2HB  LYS A  66       0.934 -18.687 -24.547  1.00 17.700          H  
ATOM    972 1HG  LYS A  66       1.501 -20.724 -25.798  1.00 17.700          H  
ATOM    973 2HG  LYS A  66       1.318 -21.694 -24.328  1.00 17.700          H  
ATOM    974 1HD  LYS A  66      -1.072 -21.027 -24.187  1.00 17.700          H  
ATOM    975 2HD  LYS A  66      -0.881 -20.048 -25.650  1.00 17.700          H  
ATOM    976 1HE  LYS A  66      -0.292 -22.075 -26.933  1.00 17.700          H  
ATOM    977 2HE  LYS A  66      -0.484 -23.057 -25.469  1.00 17.700          H  
ATOM    978 1HZ  LYS A  66      -2.441 -23.123 -26.844  1.00 17.700          H  
ATOM    979 2HZ  LYS A  66      -2.794 -22.397 -25.405  1.00 17.700          H  
ATOM    980 3HZ  LYS A  66      -2.615 -21.484 -26.767  1.00 17.700          H  
ATOM    981  N   VAL A  67       4.445 -20.214 -25.084  1.00 11.720          N  
ATOM    982  CA  VAL A  67       5.363 -20.188 -26.209  1.00 12.020          C  
ATOM    983  C   VAL A  67       5.326 -21.515 -26.952  1.00 13.190          C  
ATOM    984  O   VAL A  67       5.525 -21.550 -28.166  1.00 13.610          O  
ATOM    985  OXT VAL A  67       5.437 -22.544 -26.291  1.00 18.030          O  
ATOM    986  CB  VAL A  67       6.803 -19.906 -25.724  1.00 16.050          C  
ATOM    987  CG1 VAL A  67       7.765 -19.902 -26.909  1.00 16.050          C  
ATOM    988  CG2 VAL A  67       6.843 -18.563 -24.989  1.00 16.050          C  
ATOM    989  H   VAL A  67       4.457 -21.009 -24.460  1.00 14.060          H  
ATOM    990  HA  VAL A  67       5.056 -19.396 -26.892  1.00 14.420          H  
ATOM    991  HB  VAL A  67       7.119 -20.700 -25.048  1.00 19.260          H  
ATOM    992 1HG1 VAL A  67       8.774 -19.713 -26.555  1.00 19.260          H  
ATOM    993 2HG1 VAL A  67       7.742 -20.868 -27.413  1.00 19.260          H  
ATOM    994 3HG1 VAL A  67       7.472 -19.124 -27.610  1.00 19.260          H  
ATOM    995 1HG2 VAL A  67       7.855 -18.370 -24.647  1.00 19.260          H  
ATOM    996 2HG2 VAL A  67       6.528 -17.772 -25.668  1.00 19.260          H  
ATOM    997 3HG2 VAL A  67       6.180 -18.586 -24.131  1.00 19.260          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 -305.046 32.7744 274.434 -19.9605 5.31579 14.5823 124.387 -137.786 -0.40363 -3.55378 -114.745 -21.3322 -34.0474 -1.43369 -16.5466 -10.0726 0 -0.16096 3.69756 38.008 41.1046 -13.0909 21.3676 -31.3195 -5.18351 65.4704 -93.5401
GLY:NtermProteinFull_1 -2.44069 0.31266 2.49429 -0.00039 0 0 1.39059 -1.28812 -0.01377 -0.1616 -3.77068 0.38213 0 0 -0.84036 0 0 -0.00274 0 0 0 0 0 0.83697 0 0.06488 -3.03682
MET_2 -6.40177 0.73102 2.82177 -0.4928 0.12089 0.16965 1.46886 -1.73762 -0.00258 -0.01014 -0.75161 -0.53543 0 0 -0.83289 0 0 -0.01645 0.01584 2.68858 0 0.04727 0 0.60916 0.42426 0.16492 -1.51907
SER_3 -1.04514 0.0363 1.41177 -0.03155 0.00061 0.05388 0.33934 -0.64977 -0.01377 -0.1616 -0.05814 -1.04468 0 0 0 0 0 -0.05071 0.00113 0.26418 0 -0.30616 0.60027 -0.77834 0.05598 0.22182 -1.15458
GLY_4 -1.80902 0.25894 1.47777 -0.00023 0 0 0.52447 -0.82338 -0.00258 -0.01014 0.42999 -0.17711 0 0 0 0 0 -0.11085 0 0 0 -1.26517 0 0.83697 -0.14955 0.14433 -0.67557
SER_5 -1.94625 0.12561 1.3842 -0.02494 0 0.05952 0.39067 -0.76561 -0 -0 -0.13907 -0.34589 0 0 0 0 0 -0.01363 0.00552 0.04189 0 -0.55287 0.60117 -0.77834 0.07271 0.04961 -1.83569
ARG_6 -3.59582 0.408 2.5926 -0.86775 0.2943 0.67763 0.4979 -1.14073 -0 -0 0.23848 0.38407 0 0 0 0 0 0.07583 0.01445 2.62468 0 -0.08943 0 -1.2888 -0.43251 0.63783 1.03072
PRO_7 -3.7416 0.50242 2.59733 -0.20494 0.00763 0.14831 0.96297 -1.07081 -0 -0 -0.60346 0.03205 0 0 0 0 0 0.0921 0.00642 0.32465 0 -0.77555 0 -2.4119 -0.36129 0.82947 -3.66621
THR_8 -1.41019 0.08874 1.05903 -0.17356 0.05649 0.14491 0.0257 -0.58289 -0.0067 -0.08766 0.09448 -2.24301 0 0 0 0 0 0.12002 0.02777 0.38361 0 0.08465 2.30872 -1.0874 1.34974 1.02376 1.17621
GLN_9 -2.71781 0.15707 3.29553 -0.67848 0.05825 0.45755 1.3579 -1.43813 -0.0067 -0.08766 -1.5018 -0.41383 0 0 -0.96809 0 0 0.02331 0.51787 0 1.6211 0.13941 0 -0.18838 2.55313 1.10832 3.28856
SER_10 -1.59521 0.09764 2.00662 -0.02889 0 0.06593 0.79413 -0.89973 -0 -0 -1.11231 -0.42427 0 0 -0.96809 0 0 -0.02155 0.00838 0.19102 0 -0.39764 0.6103 -0.77834 0.81209 0.41727 -1.22264
SER_11 -2.04572 0.05702 2.5368 -0.01938 0 0.02943 1.00844 -1.02391 -0.00725 -0.03527 -1.10323 -0.87558 0 0 -0.0753 -0.64727 0 -0.07765 0.01457 0.93704 0 -0.49337 1.03468 -0.77834 0.14973 0.32034 -1.09422
GLU_12 -2.16887 0.05082 2.86564 -0.21543 0.02607 0.30446 0.85323 -1.1997 -0.01746 -0.11256 -0.92826 -0.57795 0 0 -0.0753 0 0 -0.04964 0.01778 0 3.08825 -0.23571 0 -2.7348 0.37457 0.37938 -0.35546
GLY_13 -3.00843 0.39531 3.62563 -0.00018 0 0 1.38012 -1.74047 -0.00725 -0.03527 -2.57294 -0.25326 0 0 -0.97809 0 0 -0.04653 0 0 0 0.70477 0 0.83697 0.00353 0.41239 -1.28369
SER_14 -4.08509 0.28936 5.79433 -0.02651 0 0.06307 2.99161 -2.53486 -0.00381 -0.05181 -2.02613 -0.65663 0 0 -0.72155 0 0 -0.02846 0.02933 0.34147 0 -0.235 0.60472 -0.77834 0.10268 0.33083 -0.60078
ARG_15 -4.18095 0.18625 4.34161 -0.91696 0.16839 0.57925 2.2434 -2.05042 -0 -0 -1.47672 0.13332 0 0 -0.68586 0 0 -0.02715 0.08353 2.93952 0 -0.12505 0 -1.2888 -0.23359 0.21119 -0.09906
ARG_16 -5.44123 0.19211 6.45312 -0.5725 0.07245 0.31245 2.98922 -2.68283 -0 -0 -3.37551 0.26501 0 0 0 -1.1362 0 0.03487 0.04007 2.51834 0 -0.08413 0 -1.2888 -0.43467 0.43332 -1.7049
SER_17 -6.7678 0.43824 6.83238 -0.02301 0 0.02098 3.59072 -3.15536 -1e-05 -0.00027 -2.1879 -0.42907 0 0 -0.72155 -0.72694 0 0.0006 0.0016 0.48685 0 0.30317 0.62164 -0.77834 -0.20537 0.44756 -2.25187
ARG_18 -11.8168 0.73843 10.9822 -0.61336 0.09885 0.38539 4.68818 -5.15897 -0 -0 -4.95112 0.21755 0 0 -1.25793 0 0 0.1639 0.65872 1.89801 0 -0.10234 0 -1.2888 -0.2334 0.53123 -5.06025
HIS_D_19 -7.93178 0.78009 8.80371 -0.74038 0.04548 0.74832 3.55792 -4.03387 -0.01379 -0.05588 -3.93889 -0.27747 0 0 0 -1.19473 0 0.03352 0.00025 0 1.80139 -0.32321 0 -0.45461 0.01023 0.57608 -2.60763
SER_20 -5.73257 0.72015 6.21901 -0.03068 0 0.07198 3.37581 -2.80888 -0 -0 -4.00608 -0.56006 0 0 -0.43328 0 0 0.00385 0.04721 1.31388 0 0.25282 0.7665 -0.77834 0.13538 0.5213 -0.922
ALA_21 -6.79187 0.69281 4.09803 -0.02533 0.0002 0 2.62868 -3.00439 -0 -0 -2.40655 -0.41794 0 0 0 0 0 -0.06083 0 0 0 -0.18514 0 1.8394 -0.29225 0.54427 -3.38091
ARG_22 -7.55969 1.04468 6.97551 -1.01594 0.17316 0.68219 2.7443 -3.38166 -0 -0 -2.02621 0.03648 0 0 0 -0.62253 0 -0.04524 0.07023 2.76822 0 -0.16556 0 -1.2888 -0.4459 0.4895 -1.56725
ILE_23 -5.4081 0.50023 4.78187 -0.65897 0.47387 0.14802 2.14851 -2.5273 -0.01379 -0.05588 -1.49225 0.22596 0 0 0 0 0 -0.03912 0.01466 0.70976 0 -0.4404 0 0.73287 -0.25579 0.58034 -0.57549
ILE_24 -5.89425 0.55503 2.92099 -0.50372 0.45774 0.09978 1.3702 -1.94954 -0.01117 -0.05503 0.14774 0.03837 0 0 0 0 0 -0.03407 0.01082 0.6028 0 -0.35207 0 0.73287 0.01695 0.52157 -1.325
ALA_25 -5.45667 0.62162 3.40943 -0.02929 0.01341 0 2.53841 -2.64 -0 -0 -2.47301 -0.41457 0 0 0 0 0 0.11343 0 0 0 0.04224 0 1.8394 -0.18806 0.58788 -2.03581
GLN_26 -4.68572 0.41455 3.82069 -0.42616 0.06371 0.33508 2.06082 -2.15064 -0 -0 -1.18551 -0.28775 0 0 0 0 0 -0.12781 0.20929 0 3.23312 -0.03706 0 -0.18838 -0.30221 0.56347 1.3095
THR_27 -1.92413 0.32715 1.90277 -0.12655 0.08491 0.07559 0.44592 -0.99214 -0.01117 -0.05503 -0.15645 -1.25666 0 0 0 0 0 -0.05561 0.0017 0.01682 0 -0.31104 2.26556 -1.0874 -0.35006 0.34379 -0.86204
THR_28 -3.96549 0.36007 3.29338 -0.18744 0.08536 0.0659 2.72338 -2.04692 -0.01114 -0.07473 -2.10299 -0.93545 0 0 -0.13915 0 0 0.13452 0.00245 0.86151 0 -0.77091 2.32324 -1.0874 -0.19196 0.41746 -1.2463
VAL_29 -2.73072 0.44488 2.47991 -0.3537 0.20219 0.08537 1.44192 -1.3755 -0 -0 -1.00397 -0.00974 0 0 -0.13915 0 0 -0.09982 1e-05 0.77268 0 0.18838 0 1.9342 -0.08436 0.49784 2.25044
ASP_30 -6.00524 1.0778 5.65316 -0.12441 0.02564 0.39091 2.47415 -2.90959 -0 -0 -3.21482 -0.37758 0 0 0 -0.39458 0 -0.09798 0.00085 0 1.90136 -0.04263 0 -2.3716 -0.19382 0.31883 -3.88956
ALA_31 -4.77751 0.48276 4.08326 -0.02355 0 0 2.47929 -2.59983 -0 -0 -2.49887 -0.39685 0 0 0 0 0 0.02343 0 0 0 -0.40889 0 1.8394 -0.35759 0.20759 -1.94735
LYS_32 -4.51017 0.91035 4.76969 -0.29975 0.02774 0.1396 2.05325 -2.45295 -0.01114 -0.07473 -0.56393 -0.13324 0 0 0 0 0 0.10204 0.00159 1.97822 0 -0.14655 0 -1.5107 -0.47998 9.26421 9.06354
LEU_33 -7.37689 1.09978 5.24768 -0.51708 0.22268 0.1137 1.95315 -2.99696 -0.01366 -0.13041 -1.46032 0.55591 0 0 0 0 0 -0.05006 0.08513 0.32259 0 -0.30967 0 0.18072 -0.32528 16.876 13.477
HIS_D_34 -10.2255 1.56713 8.09145 -0.39343 0.00625 0.4896 2.93285 -4.33448 -0 -0 -2.63145 -0.41711 0 0 -0.66038 0 0 0.2153 0.01847 0 2.23471 0.04164 0 -0.45461 -0.28195 8.10516 4.30365
ALA_35 -4.13575 0.22995 4.63609 -0.02116 0 0 2.44005 -2.44847 -0.00834 -0.08407 -1.57718 -0.35947 0 0 0 0 0 0.10494 0 0 0 -0.186 0 1.8394 -0.28591 0.53717 0.68126
ASP_36 -5.314 0.33653 7.85836 -0.10655 0.01035 0.32347 4.36626 -3.47806 -0.00107 -0.00743 -6.83008 -0.30403 0 0 -1.67324 0 0 0.24148 0.02677 0 1.73462 0.12204 0 -2.3716 -0.32598 0.29754 -5.09464
PHE_37 -11.1455 1.50686 6.50671 -1.10726 0.1462 0.42869 3.81445 -3.9629 -0 -0 -3.52304 -0.09679 0 0 0 0 0 0.01191 0.84585 0 1.91125 -0.51725 0 1.0402 -0.09666 0.50025 -3.73697
GLU_38 -4.68408 0.30288 5.80522 -0.61272 0.13814 1.12515 2.24209 -2.63187 -0.00682 -0.08329 -2.52823 -0.70605 0 0 0 -0.5722 0 -0.0267 0.02379 0 3.55959 -0.24986 0 -2.7348 -0.21778 0.49376 -1.36376
GLU_39 -2.7016 0.12163 3.4673 -0.43796 0.05085 0.85234 1.20991 -1.54135 -0.00834 -0.08407 -0.60806 -0.46919 0 0 0 0 0 -0.03199 0.00802 0 3.38268 -0.28828 0 -2.7348 -0.53191 0.29978 -0.04506
SER_40 -2.39927 0.13931 3.06054 -0.02575 0.00275 0.02615 1.05598 -1.4312 -0.00091 -0.00474 -0.60884 0.0117 0 0 0 0 0 -0.0328 0.03165 0.54852 0 -0.00336 0.60031 -0.77834 -0.22095 0.40244 0.37318
GLY_41 -2.57261 0.18517 2.89849 -5e-05 0 0 1.88707 -1.52854 -0.00411 -0.05975 -1.81645 -0.41531 0 0 -0.68586 0 0 -0.06893 0 0 0 -1.0754 0 0.83697 -0.23032 0.50634 -2.1433
SER_42 -4.48562 0.54834 4.36317 -0.02988 0 0.05239 2.1623 -2.08106 -0.00016 -0.0027 -1.26894 -0.99368 0 0 -0.70151 -0.37066 0 -0.04162 0.04157 0.91533 0 -0.01229 0.6596 -0.77834 -0.53349 0.57761 -1.97964
SER_43 -3.01919 0.16938 2.9635 -0.02815 0.012 0.02793 1.05649 -1.32039 -0.00411 -0.05975 -0.54818 -0.13755 0 0 -0.34094 0 0 -0.0156 0.01042 0.82151 0 -0.28578 0.61322 -0.77834 -0.61979 0.55781 -0.92552
PHE_44 -8.68035 1.40935 4.4248 -0.81497 0.07968 0.03419 2.56274 -2.80174 -0.01619 -0.15383 -1.96287 -0.40444 0 0 -0.70151 0 0 0.01643 0.09926 0 2.16101 0.15313 0 1.0402 -0.62925 0.66281 -3.52154
ASP_45 -6.10669 0.37508 8.26953 -0.25369 0.06948 0.85558 3.95738 -3.61313 -0.01613 -0.15313 -7.20575 -0.81391 0 0 -0.72147 -1.21317 0 -0.02363 0.14895 0 1.97407 -0.74135 0 -2.3716 -0.36161 0.90476 -7.04042
TYR_46 -11.1707 1.97494 4.92504 -0.6648 0.04086 0.33531 2.42212 -3.0816 -0.01884 -0.18653 -1.23718 -0.25408 0 0 0 -0.37066 0 -0.0596 0.02951 0 2.57625 0.15547 0.09234 1.2797 -0.17373 0.74596 -2.64024
SER_47 -5.04297 0.36319 5.49095 -0.04093 0.00026 0.05858 2.58555 -2.58038 -0.01828 -0.20032 -3.30733 -0.37906 0 0 0 -0.5659 0 -0.04048 0.18057 0.20057 0 -0.35081 1.848 -0.77834 -0.4058 0.38641 -2.59652
THR_48 -4.60317 0.38222 5.31873 -0.20745 0.18278 0.07624 2.97487 -2.56449 -0.00968 -0.11293 -2.89404 -0.06996 0 0 0 0 0 0.05618 0.00433 0.07687 0 0.06785 2.26907 -1.0874 -0.15425 0.34028 0.04604
SER_49 -3.70167 0.32947 4.80735 -0.02426 0 0.02395 2.21495 -2.18944 -2e-05 -0.00036 -3.77545 -0.34826 0 0 0 -0.39458 0 -0.03832 0.01222 0.51088 0 0.29349 0.66897 -0.77834 0.11219 0.42426 -1.85296
VAL_50 -7.29793 0.67785 3.38036 -0.25533 0.10694 0.0403 2.3284 -2.59089 -0.00518 -0.05612 -1.249 0.30511 0 0 0 0 0 0.01173 0.04891 0.8433 0 -0.15747 0 1.9342 -0.06621 0.56131 -1.43973
ARG_51 -6.64051 0.43745 5.8921 -0.95155 0.1719 0.62103 2.38371 -2.89417 -0.02012 -0.17619 -1.04638 0.11589 0 0 0 0 0 -0.01935 0.07722 2.35889 0 -0.1027 0 -1.2888 -0.10825 0.53842 -0.65141
VAL_52 -3.77187 0.14632 3.23757 -0.31141 0.21492 0.0709 1.23047 -1.82365 -0.00384 -0.03545 -0.48789 -0.21998 0 0 0 0 0 0.00262 4e-05 0.18137 0 -0.39821 0 1.9342 -0.0839 0.35496 0.23714
THR_53 -2.57957 0.11582 3.05066 -0.21456 0.21087 0.079 1.48615 -1.40742 -0.00765 -0.05228 -1.74741 -0.05827 0 0 0 0 0 0.12277 0.02349 0.09771 0 -0.01666 2.27873 -1.0874 0.10381 0.53228 0.93006
GLY_54 -2.11514 0.35448 2.71397 -0.00024 0 0 0.82204 -1.30508 -0.00265 -0.00905 -0.54319 -0.16971 0 0 0 0 0 0.01785 0 0 0 -0.81782 0 0.83697 0.00365 1.05675 0.84285
PRO_55 -3.10417 0.73487 3.32692 -0.14471 0.00026 0.10326 1.6024 -1.37953 -0 -0 -1.09192 0.17767 0 0 0 0 0 -0.03719 0.00697 0.29173 0 -1.15061 0 -2.4119 -0.34647 0.9655 -2.45693
VAL_56 -3.13152 0.36368 2.27206 -0.36302 0.2552 0.08893 1.05111 -1.42109 -0.01675 -0.12743 -1.00293 -0.186 0 0 0 0 0 -0.25766 3e-05 0.54925 0 0.47745 0 1.9342 0.26348 0.51814 1.26713
VAL_57 -2.94859 0.60061 2.30314 -0.31574 0.25221 0.07285 1.07122 -1.25711 -0 -0 0.44512 -0.20777 0 0 0 0 0 -0.04136 3e-05 0.37859 0 -0.00922 0 1.9342 0.37993 0.33782 2.99593
GLU_58 -6.91606 0.5992 5.83569 -0.2364 0.04748 0.3749 1.86411 -2.69797 -0.00205 -0.00673 -2.42947 -0.5567 0 0 0 0 0 -0.07712 0.0454 0 2.92506 -0.04076 0 -2.7348 -0.28413 0.40303 -3.88733
ASN_59 -5.32895 0.58927 4.67763 -0.17391 0.02437 0.26528 2.03903 -2.2864 -0.01432 -0.16287 -0.5999 -0.35709 0 0 0 0 0 0.24388 0.01146 0 1.52838 0.44058 0 -0.93687 -0.06408 0.44298 0.33847
GLN_60 -4.91726 0.74542 4.80828 -0.55927 0.11687 0.57003 1.8761 -2.19596 -0.02056 -0.17924 -1.25044 -1.00595 0 0 0 -0.72694 0 -0.02475 0.09777 0 3.06073 -0.02799 0 -0.18838 0.35148 0.83452 1.36445
PRO_61 -6.24194 1.26024 3.33374 -0.13013 0.00278 0.09267 0.9997 -1.38972 -0 -0 -0.20357 0.2077 0 0 0 0 0 -0.10225 0.0006 0.14555 0 -0.90026 0 -2.4119 0.17883 1.4179 -3.74006
PRO_62 -1.9511 0.38549 1.65124 -0.20135 0.00706 0.147 0.75017 -0.64969 -0 -0 -1.12068 0.00909 0 0 -0.43328 0 0 0.00874 0.00516 0.34922 0 -0.84728 0 -2.4119 -0.22784 0.86975 -3.66022
ARG_63 -5.08133 0.20083 4.49134 -0.49938 0.05671 0.25133 0.70716 -1.72267 -0.01828 -0.19158 -0.3873 0.47674 0 0 0 0 0 -0.00979 0.00494 2.28133 0 -0.14095 0 -1.2888 -0.20439 0.25917 -0.81493
SER_64 -1.18672 0.08635 1.46603 -0.02762 7e-05 0.02299 0.22934 -0.60092 -0.01146 -0.10829 -0.35721 -0.2458 0 0 0 0 0 -0.05345 0.00313 0.42713 0 1e-05 0.60055 -0.77834 -0.35048 0.15639 -0.7283
ASP_65 -2.31983 0.11007 3.53835 -0.10347 0.00441 0.30123 1.84951 -1.47975 -0 -0 -3.25072 -1.24833 0 0 -0.89594 -1.1362 0 -0.01619 0.00103 0 2.41109 -0.20284 0 -2.3716 -0.25376 0.1577 -4.90526
LYS_66 -1.36684 0.19621 1.71016 -0.37206 0.04376 0.17871 0.60495 -0.76952 -0 -0 -1.71509 0.07143 0 0 -0.89594 0 0 -0.06151 0.00153 1.75903 0 0.07345 0 -1.5107 -0.01208 0.1481 -1.9164
VAL:CtermProteinFull_67 -1.18864 0.13092 0.82632 -0.3775 0.28037 0.1635 0.11312 -0.5116 -0 -0 -0.20631 -1.50982 0 0 0 0 0 0 0.00128 0.28484 0 0 0 1.9342 -0.04922 0.13473 0.02619
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529488 MODEL 4 2023-06-24_00000111_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 27.488
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 5.725763
REMARK    SCORE           omega:          11.546
REMARK    SCORE          fa_atr:        -293.618
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         174.583
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.223
REMARK    SCORE fa_intra_sol_xover4:          12.974
REMARK    SCORE        hbond_sc:          -5.137
REMARK    SCORE     lk_ball_wtd:         -12.192
REMARK    SCORE         fa_elec:         -80.070
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:          74.407
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.785
REMARK    SCORE          fa_rep:          34.009
REMARK    SCORE          fa_sol:         215.644
REMARK    SCORE             ref:           3.643
REMARK    SCORE         p_aa_pp:         -11.603
REMARK    SCORE    fa_intra_rep:           0.540
REMARK    SCORE     hbond_lr_bb:          -1.088
REMARK    SCORE          fa_dun:          71.158
REMARK    SCORE           score:          74.407
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           0.024
ATOM      1  N   GLY A   1       0.256   1.227   2.238  1.00 10.800          N  
ATOM      2  CA  GLY A   1       1.692   1.081   2.407  1.00 10.230          C  
ATOM      3  C   GLY A   1       2.393   2.411   2.163  1.00  9.080          C  
ATOM      4  O   GLY A   1       2.559   3.222   3.080  1.00  8.540          O  
ATOM      5 1H   GLY A   1      -0.115   0.362   1.876  1.00 12.960          H  
ATOM      6 2H   GLY A   1      -0.164   1.439   3.130  1.00 12.960          H  
ATOM      7 3H   GLY A   1       0.074   1.977   1.585  1.00 12.960          H  
ATOM      8 1HA  GLY A   1       1.916   0.720   3.413  1.00 12.280          H  
ATOM      9 2HA  GLY A   1       2.064   0.330   1.709  1.00 12.280          H  
ATOM     10  N   MET A   2       2.782   2.646   0.911  1.00  8.800          N  
ATOM     11  CA  MET A   2       3.444   3.894   0.543  1.00  7.760          C  
ATOM     12  C   MET A   2       2.503   5.041   0.869  1.00  6.700          C  
ATOM     13  O   MET A   2       1.296   4.925   0.649  1.00  7.010          O  
ATOM     14  CB  MET A   2       3.824   3.879  -0.938  1.00 11.280          C  
ATOM     15  CG  MET A   2       4.602   5.104  -1.426  1.00 11.280          C  
ATOM     16  SD  MET A   2       6.212   5.326  -0.604  1.00 11.280          S  
ATOM     17  CE  MET A   2       7.233   4.023  -1.301  1.00 11.280          C  
ATOM     18  H   MET A   2       2.632   1.930   0.211  1.00 10.560          H  
ATOM     19  HA  MET A   2       4.345   4.009   1.142  1.00  9.310          H  
ATOM     20 1HB  MET A   2       4.406   2.992  -1.155  1.00 13.540          H  
ATOM     21 2HB  MET A   2       2.913   3.820  -1.535  1.00 13.540          H  
ATOM     22 1HG  MET A   2       4.778   5.004  -2.495  1.00 13.540          H  
ATOM     23 2HG  MET A   2       4.007   6.010  -1.274  1.00 13.540          H  
ATOM     24 1HE  MET A   2       8.234   4.067  -0.860  1.00 13.540          H  
ATOM     25 2HE  MET A   2       6.794   3.060  -1.081  1.00 13.540          H  
ATOM     26 3HE  MET A   2       7.308   4.153  -2.381  1.00 13.540          H  
ATOM     27  N   SER A   3       3.048   6.138   1.405  1.00  5.700          N  
ATOM     28  CA  SER A   3       2.243   7.285   1.800  1.00  4.730          C  
ATOM     29  C   SER A   3       2.389   8.534   0.928  1.00  4.170          C  
ATOM     30  O   SER A   3       1.644   8.722  -0.035  1.00  4.320          O  
ATOM     31  CB  SER A   3       2.582   7.660   3.234  1.00  7.010          C  
ATOM     32  OG  SER A   3       3.927   8.085   3.352  1.00  7.010          O  
ATOM     33  H   SER A   3       4.044   6.180   1.560  1.00  6.840          H  
ATOM     34  HA  SER A   3       1.197   6.981   1.766  1.00  5.680          H  
ATOM     35 1HB  SER A   3       1.912   8.452   3.569  1.00  8.410          H  
ATOM     36 2HB  SER A   3       2.412   6.795   3.876  1.00  8.410          H  
ATOM     37  HG  SER A   3       4.067   8.248   4.301  1.00  8.410          H  
ATOM     38  N   GLY A   4       3.310   9.417   1.313  1.00  3.850          N  
ATOM     39  CA  GLY A   4       3.475  10.715   0.660  1.00  3.570          C  
ATOM     40  C   GLY A   4       4.524  10.816  -0.450  1.00  2.540          C  
ATOM     41  O   GLY A   4       4.893   9.841  -1.104  1.00  2.850          O  
ATOM     42  H   GLY A   4       3.897   9.172   2.102  1.00  4.620          H  
ATOM     43 1HA  GLY A   4       2.511  11.014   0.249  1.00  4.280          H  
ATOM     44 2HA  GLY A   4       3.708  11.452   1.426  1.00  4.280          H  
ATOM     45  N   SER A   5       5.000  12.052  -0.640  1.00  1.930          N  
ATOM     46  CA  SER A   5       5.943  12.459  -1.683  1.00  1.360          C  
ATOM     47  C   SER A   5       7.411  12.133  -1.426  1.00  1.890          C  
ATOM     48  O   SER A   5       8.251  12.352  -2.298  1.00  2.590          O  
ATOM     49  CB  SER A   5       5.799  13.948  -1.908  1.00  2.130          C  
ATOM     50  OG  SER A   5       6.185  14.662  -0.766  1.00  2.130          O  
ATOM     51  H   SER A   5       4.656  12.791  -0.041  1.00  2.320          H  
ATOM     52  HA  SER A   5       5.653  11.947  -2.603  1.00  1.630          H  
ATOM     53 1HB  SER A   5       6.417  14.249  -2.754  1.00  2.560          H  
ATOM     54 2HB  SER A   5       4.766  14.183  -2.158  1.00  2.560          H  
ATOM     55  HG  SER A   5       6.090  15.595  -0.992  1.00  2.560          H  
ATOM     56  N   ARG A   6       7.727  11.647  -0.229  1.00  1.760          N  
ATOM     57  CA  ARG A   6       9.102  11.322   0.155  1.00  2.410          C  
ATOM     58  C   ARG A   6      10.060  12.529   0.095  1.00  1.700          C  
ATOM     59  O   ARG A   6      11.062  12.474  -0.614  1.00  1.480          O  
ATOM     60  CB  ARG A   6       9.630  10.195  -0.718  1.00  3.110          C  
ATOM     61  CG  ARG A   6       8.810   8.927  -0.611  1.00  3.110          C  
ATOM     62  CD  ARG A   6       9.345   7.828  -1.440  1.00  3.110          C  
ATOM     63  NE  ARG A   6       9.355   8.160  -2.869  1.00  3.110          N  
ATOM     64  CZ  ARG A   6       8.282   8.090  -3.697  1.00  3.110          C  
ATOM     65  NH1 ARG A   6       7.104   7.741  -3.228  1.00  3.110          N  
ATOM     66  NH2 ARG A   6       8.423   8.379  -4.982  1.00  3.110          N  
ATOM     67  H   ARG A   6       6.970  11.492   0.421  1.00  2.110          H  
ATOM     68  HA  ARG A   6       9.083  10.935   1.170  1.00  2.890          H  
ATOM     69 1HB  ARG A   6       9.679  10.491  -1.756  1.00  3.740          H  
ATOM     70 2HB  ARG A   6      10.646   9.953  -0.405  1.00  3.740          H  
ATOM     71 1HG  ARG A   6       8.809   8.591   0.423  1.00  3.740          H  
ATOM     72 2HG  ARG A   6       7.783   9.133  -0.916  1.00  3.740          H  
ATOM     73 1HD  ARG A   6      10.373   7.624  -1.134  1.00  3.740          H  
ATOM     74 2HD  ARG A   6       8.753   6.933  -1.294  1.00  3.740          H  
ATOM     75  HE  ARG A   6      10.241   8.441  -3.275  1.00  3.740          H  
ATOM     76 1HH1 ARG A   6       6.997   7.561  -2.239  1.00  3.740          H  
ATOM     77 2HH1 ARG A   6       6.303   7.692  -3.839  1.00  3.740          H  
ATOM     78 1HH2 ARG A   6       9.327   8.655  -5.341  1.00  3.740          H  
ATOM     79 2HH2 ARG A   6       7.630   8.333  -5.604  1.00  3.740          H  
ATOM     80  N   PRO A   7       9.771  13.618   0.844  1.00  1.780          N  
ATOM     81  CA  PRO A   7      10.516  14.875   0.928  1.00  1.330          C  
ATOM     82  C   PRO A   7      11.937  14.791   1.509  1.00  1.060          C  
ATOM     83  O   PRO A   7      12.714  15.736   1.377  1.00  1.710          O  
ATOM     84  CB  PRO A   7       9.634  15.727   1.850  1.00  2.000          C  
ATOM     85  CG  PRO A   7       8.863  14.742   2.678  1.00  2.000          C  
ATOM     86  CD  PRO A   7       8.595  13.591   1.755  1.00  2.000          C  
ATOM     87  HA  PRO A   7      10.553  15.319  -0.078  1.00  1.600          H  
ATOM     88 1HB  PRO A   7      10.263  16.393   2.461  1.00  2.390          H  
ATOM     89 2HB  PRO A   7       8.979  16.373   1.248  1.00  2.390          H  
ATOM     90 1HG  PRO A   7       9.453  14.445   3.561  1.00  2.390          H  
ATOM     91 2HG  PRO A   7       7.941  15.208   3.057  1.00  2.390          H  
ATOM     92 1HD  PRO A   7       8.545  12.678   2.348  1.00  2.390          H  
ATOM     93 2HD  PRO A   7       7.670  13.801   1.209  1.00  2.390          H  
ATOM     94  N   THR A   8      12.286  13.701   2.188  1.00  0.650          N  
ATOM     95  CA  THR A   8      13.258  12.953   2.983  1.00  1.010          C  
ATOM     96  C   THR A   8      14.419  12.489   2.119  1.00  1.200          C  
ATOM     97  O   THR A   8      14.368  12.906   0.959  1.00  1.520          O  
ATOM     98  CB  THR A   8      12.604  11.724   3.644  1.00  1.270          C  
ATOM     99  OG1 THR A   8      13.585  11.000   4.409  1.00  1.270          O  
ATOM    100  CG2 THR A   8      12.042  10.824   2.586  1.00  1.270          C  
ATOM    101  H   THR A   8      13.100  14.298   2.211  1.00  0.780          H  
ATOM    102  HA  THR A   8      13.649  13.607   3.761  1.00  1.210          H  
ATOM    103  HB  THR A   8      11.801  12.047   4.302  1.00  1.520          H  
ATOM    104  HG1 THR A   8      13.718  11.413   5.285  1.00  1.520          H  
ATOM    105 1HG2 THR A   8      11.568   9.972   3.048  1.00  1.520          H  
ATOM    106 2HG2 THR A   8      11.328  11.362   2.044  1.00  1.520          H  
ATOM    107 3HG2 THR A   8      12.830  10.485   1.916  1.00  1.520          H  
ATOM    108  N   GLN A   9      15.564  12.638   2.799  1.00  1.620          N  
ATOM    109  CA  GLN A   9      16.720  11.786   2.512  1.00  2.030          C  
ATOM    110  C   GLN A   9      16.956  10.809   3.647  1.00  2.330          C  
ATOM    111  O   GLN A   9      17.612   9.781   3.481  1.00  2.560          O  
ATOM    112  CB  GLN A   9      17.958  12.658   2.266  1.00  2.680          C  
ATOM    113  CG  GLN A   9      17.807  13.582   1.066  1.00  2.680          C  
ATOM    114  CD  GLN A   9      17.771  12.821  -0.258  1.00  2.680          C  
ATOM    115  OE1 GLN A   9      18.818  12.390  -0.747  1.00  2.680          O  
ATOM    116  NE2 GLN A   9      16.580  12.606  -0.808  1.00  2.680          N  
ATOM    117  H   GLN A   9      15.834  13.611   2.832  1.00  1.940          H  
ATOM    118  HA  GLN A   9      16.510  11.197   1.617  1.00  2.440          H  
ATOM    119 1HB  GLN A   9      18.163  13.264   3.148  1.00  3.210          H  
ATOM    120 2HB  GLN A   9      18.824  12.019   2.094  1.00  3.210          H  
ATOM    121 1HG  GLN A   9      16.883  14.147   1.145  1.00  3.210          H  
ATOM    122 2HG  GLN A   9      18.657  14.264   1.040  1.00  3.210          H  
ATOM    123 1HE2 GLN A   9      16.507  12.091  -1.663  1.00  3.210          H  
ATOM    124 2HE2 GLN A   9      15.730  12.914  -0.328  1.00  3.210          H  
ATOM    125  N   SER A  10      16.385  11.126   4.806  1.00  2.930          N  
ATOM    126  CA  SER A  10      16.533  10.357   6.035  1.00  3.600          C  
ATOM    127  C   SER A  10      16.023   8.924   5.902  1.00  3.630          C  
ATOM    128  O   SER A  10      16.498   8.023   6.597  1.00  3.670          O  
ATOM    129  CB  SER A  10      15.829  11.095   7.157  1.00  4.770          C  
ATOM    130  OG  SER A  10      14.442  11.196   6.909  1.00  4.770          O  
ATOM    131  H   SER A  10      15.854  11.985   4.859  1.00  3.520          H  
ATOM    132  HA  SER A  10      17.599  10.314   6.273  1.00  4.320          H  
ATOM    133 1HB  SER A  10      15.992  10.564   8.095  1.00  5.730          H  
ATOM    134 2HB  SER A  10      16.257  12.088   7.263  1.00  5.730          H  
ATOM    135  HG  SER A  10      14.076  11.639   7.685  1.00  5.730          H  
ATOM    136  N   SER A  11      15.141   8.692   4.928  1.00  4.010          N  
ATOM    137  CA  SER A  11      14.576   7.386   4.609  1.00  4.580          C  
ATOM    138  C   SER A  11      15.646   6.366   4.189  1.00  4.200          C  
ATOM    139  O   SER A  11      15.422   5.145   4.236  1.00  4.790          O  
ATOM    140  CB  SER A  11      13.583   7.563   3.476  1.00  6.180          C  
ATOM    141  OG  SER A  11      14.237   7.944   2.299  1.00  6.180          O  
ATOM    142  H   SER A  11      14.785   9.496   4.413  1.00  4.810          H  
ATOM    143  HA  SER A  11      14.059   7.013   5.493  1.00  5.500          H  
ATOM    144 1HB  SER A  11      13.052   6.663   3.285  1.00  7.420          H  
ATOM    145 2HB  SER A  11      12.864   8.306   3.764  1.00  7.420          H  
ATOM    146  HG  SER A  11      13.551   8.037   1.632  1.00  7.420          H  
ATOM    147  N   GLU A  12      16.817   6.873   3.764  1.00  3.470          N  
ATOM    148  CA  GLU A  12      17.939   6.039   3.336  1.00  3.410          C  
ATOM    149  C   GLU A  12      19.006   5.863   4.432  1.00  2.870          C  
ATOM    150  O   GLU A  12      20.055   5.260   4.193  1.00  3.040          O  
ATOM    151  CB  GLU A  12      18.592   6.627   2.076  1.00  4.800          C  
ATOM    152  CG  GLU A  12      17.669   6.683   0.852  1.00  4.800          C  
ATOM    153  CD  GLU A  12      18.353   7.190  -0.407  1.00  4.800          C  
ATOM    154  OE1 GLU A  12      19.532   7.454  -0.365  1.00  4.800          O  
ATOM    155  OE2 GLU A  12      17.688   7.303  -1.412  1.00  4.800          O  
ATOM    156  H   GLU A  12      16.942   7.891   3.737  1.00  4.160          H  
ATOM    157  HA  GLU A  12      17.557   5.048   3.087  1.00  4.090          H  
ATOM    158 1HB  GLU A  12      18.930   7.643   2.288  1.00  5.760          H  
ATOM    159 2HB  GLU A  12      19.468   6.036   1.811  1.00  5.760          H  
ATOM    160 1HG  GLU A  12      17.278   5.685   0.668  1.00  5.760          H  
ATOM    161 2HG  GLU A  12      16.826   7.335   1.089  1.00  5.760          H  
ATOM    162  N   GLY A  13      18.770   6.413   5.626  1.00  2.510          N  
ATOM    163  CA  GLY A  13      19.750   6.312   6.703  1.00  2.320          C  
ATOM    164  C   GLY A  13      19.836   4.895   7.272  1.00  2.670          C  
ATOM    165  O   GLY A  13      18.835   4.170   7.330  1.00  3.300          O  
ATOM    166  H   GLY A  13      17.895   6.912   5.802  1.00  3.010          H  
ATOM    167 1HA  GLY A  13      20.726   6.618   6.329  1.00  2.780          H  
ATOM    168 2HA  GLY A  13      19.478   7.010   7.494  1.00  2.780          H  
ATOM    169  N   SER A  14      21.010   4.542   7.822  1.00  2.660          N  
ATOM    170  CA  SER A  14      21.208   3.226   8.448  1.00  3.350          C  
ATOM    171  C   SER A  14      20.290   3.014   9.647  1.00  2.650          C  
ATOM    172  O   SER A  14      19.899   1.882   9.966  1.00  2.330          O  
ATOM    173  CB  SER A  14      22.653   3.105   8.880  1.00  4.410          C  
ATOM    174  OG  SER A  14      22.953   4.055   9.870  1.00  4.410          O  
ATOM    175  H   SER A  14      21.795   5.174   7.773  1.00  3.190          H  
ATOM    176  HA  SER A  14      20.994   2.457   7.707  1.00  4.020          H  
ATOM    177 1HB  SER A  14      22.831   2.102   9.265  1.00  5.300          H  
ATOM    178 2HB  SER A  14      23.304   3.249   8.019  1.00  5.300          H  
ATOM    179  HG  SER A  14      23.876   3.909  10.103  1.00  5.300          H  
ATOM    180  N   ARG A  15      19.884   4.107  10.278  1.00  2.820          N  
ATOM    181  CA  ARG A  15      18.960   4.050  11.391  1.00  2.250          C  
ATOM    182  C   ARG A  15      17.611   3.499  10.932  1.00  2.970          C  
ATOM    183  O   ARG A  15      16.944   2.759  11.666  1.00  3.340          O  
ATOM    184  CB  ARG A  15      18.789   5.428  12.011  1.00  3.380          C  
ATOM    185  CG  ARG A  15      20.018   5.922  12.775  1.00  3.380          C  
ATOM    186  CD  ARG A  15      19.747   7.136  13.611  1.00  3.380          C  
ATOM    187  NE  ARG A  15      19.393   8.309  12.802  1.00  3.380          N  
ATOM    188  CZ  ARG A  15      20.271   9.179  12.236  1.00  3.380          C  
ATOM    189  NH1 ARG A  15      21.574   9.008  12.359  1.00  3.380          N  
ATOM    190  NH2 ARG A  15      19.806  10.210  11.549  1.00  3.380          N  
ATOM    191  H   ARG A  15      20.272   4.997   9.996  1.00  3.380          H  
ATOM    192  HA  ARG A  15      19.369   3.374  12.143  1.00  2.700          H  
ATOM    193 1HB  ARG A  15      18.574   6.150  11.226  1.00  4.050          H  
ATOM    194 2HB  ARG A  15      17.940   5.420  12.693  1.00  4.050          H  
ATOM    195 1HG  ARG A  15      20.362   5.131  13.437  1.00  4.050          H  
ATOM    196 2HG  ARG A  15      20.805   6.161  12.065  1.00  4.050          H  
ATOM    197 1HD  ARG A  15      18.909   6.927  14.280  1.00  4.050          H  
ATOM    198 2HD  ARG A  15      20.623   7.375  14.210  1.00  4.050          H  
ATOM    199  HE  ARG A  15      18.404   8.505  12.679  1.00  4.050          H  
ATOM    200 1HH1 ARG A  15      21.941   8.227  12.878  1.00  4.050          H  
ATOM    201 2HH1 ARG A  15      22.212   9.665  11.930  1.00  4.050          H  
ATOM    202 1HH2 ARG A  15      18.806  10.344  11.456  1.00  4.050          H  
ATOM    203 2HH2 ARG A  15      20.444  10.864  11.121  1.00  4.050          H  
ATOM    204  N   ARG A  16      17.191   3.864   9.713  1.00  3.400          N  
ATOM    205  CA  ARG A  16      15.908   3.434   9.232  1.00  4.240          C  
ATOM    206  C   ARG A  16      15.999   2.036   8.665  1.00  4.120          C  
ATOM    207  O   ARG A  16      15.038   1.283   8.755  1.00  3.680          O  
ATOM    208  CB  ARG A  16      15.351   4.380   8.180  1.00  5.600          C  
ATOM    209  CG  ARG A  16      14.991   5.813   8.659  1.00  5.600          C  
ATOM    210  CD  ARG A  16      13.774   5.862   9.556  1.00  5.600          C  
ATOM    211  NE  ARG A  16      13.380   7.255   9.885  1.00  5.600          N  
ATOM    212  CZ  ARG A  16      12.615   8.042   9.085  1.00  5.600          C  
ATOM    213  NH1 ARG A  16      12.181   7.597   7.919  1.00  5.600          N  
ATOM    214  NH2 ARG A  16      12.310   9.268   9.482  1.00  5.600          N  
ATOM    215  H   ARG A  16      17.778   4.411   9.090  1.00  4.080          H  
ATOM    216  HA  ARG A  16      15.218   3.425  10.068  1.00  5.090          H  
ATOM    217 1HB  ARG A  16      16.075   4.485   7.366  1.00  6.720          H  
ATOM    218 2HB  ARG A  16      14.455   3.941   7.759  1.00  6.720          H  
ATOM    219 1HG  ARG A  16      15.833   6.229   9.211  1.00  6.720          H  
ATOM    220 2HG  ARG A  16      14.804   6.435   7.788  1.00  6.720          H  
ATOM    221 1HD  ARG A  16      12.934   5.361   9.080  1.00  6.720          H  
ATOM    222 2HD  ARG A  16      14.003   5.358  10.495  1.00  6.720          H  
ATOM    223  HE  ARG A  16      13.689   7.668  10.802  1.00  6.720          H  
ATOM    224 1HH1 ARG A  16      12.419   6.666   7.618  1.00  6.720          H  
ATOM    225 2HH1 ARG A  16      11.614   8.189   7.330  1.00  6.720          H  
ATOM    226 1HH2 ARG A  16      12.651   9.608  10.391  1.00  6.720          H  
ATOM    227 2HH2 ARG A  16      11.747   9.863   8.897  1.00  6.720          H  
ATOM    228  N   SER A  17      17.140   1.650   8.079  1.00  4.660          N  
ATOM    229  CA  SER A  17      17.187   0.285   7.553  1.00  4.830          C  
ATOM    230  C   SER A  17      17.075  -0.716   8.713  1.00  4.210          C  
ATOM    231  O   SER A  17      16.348  -1.720   8.620  1.00  3.960          O  
ATOM    232  CB  SER A  17      18.487   0.049   6.812  1.00  6.690          C  
ATOM    233  OG  SER A  17      19.567  -0.006   7.698  1.00  6.690          O  
ATOM    234  H   SER A  17      17.911   2.313   7.959  1.00  5.590          H  
ATOM    235  HA  SER A  17      16.349   0.131   6.884  1.00  5.800          H  
ATOM    236 1HB  SER A  17      18.425  -0.863   6.250  1.00  8.030          H  
ATOM    237 2HB  SER A  17      18.642   0.859   6.098  1.00  8.030          H  
ATOM    238  HG  SER A  17      20.357  -0.026   7.152  1.00  8.030          H  
ATOM    239  N   ARG A  18      17.694  -0.386   9.858  1.00  4.130          N  
ATOM    240  CA  ARG A  18      17.591  -1.243  11.031  1.00  3.910          C  
ATOM    241  C   ARG A  18      16.158  -1.289  11.536  1.00  2.950          C  
ATOM    242  O   ARG A  18      15.649  -2.348  11.903  1.00  2.800          O  
ATOM    243  CB  ARG A  18      18.528  -0.796  12.143  1.00  5.560          C  
ATOM    244  CG  ARG A  18      20.007  -1.087  11.873  1.00  5.560          C  
ATOM    245  CD  ARG A  18      20.853  -0.939  13.099  1.00  5.560          C  
ATOM    246  NE  ARG A  18      20.954   0.444  13.569  1.00  5.560          N  
ATOM    247  CZ  ARG A  18      21.888   1.339  13.166  1.00  5.560          C  
ATOM    248  NH1 ARG A  18      22.804   1.002  12.277  1.00  5.560          N  
ATOM    249  NH2 ARG A  18      21.887   2.557  13.680  1.00  5.560          N  
ATOM    250  H   ARG A  18      18.306   0.442   9.869  1.00  4.960          H  
ATOM    251  HA  ARG A  18      17.883  -2.251  10.740  1.00  4.690          H  
ATOM    252 1HB  ARG A  18      18.427   0.284  12.280  1.00  6.670          H  
ATOM    253 2HB  ARG A  18      18.247  -1.277  13.077  1.00  6.670          H  
ATOM    254 1HG  ARG A  18      20.114  -2.105  11.506  1.00  6.670          H  
ATOM    255 2HG  ARG A  18      20.374  -0.392  11.115  1.00  6.670          H  
ATOM    256 1HD  ARG A  18      20.407  -1.529  13.899  1.00  6.670          H  
ATOM    257 2HD  ARG A  18      21.853  -1.318  12.904  1.00  6.670          H  
ATOM    258  HE  ARG A  18      20.282   0.751  14.260  1.00  6.670          H  
ATOM    259 1HH1 ARG A  18      22.812   0.076  11.882  1.00  6.670          H  
ATOM    260 2HH1 ARG A  18      23.510   1.668  12.000  1.00  6.670          H  
ATOM    261 1HH2 ARG A  18      21.194   2.812  14.369  1.00  6.670          H  
ATOM    262 2HH2 ARG A  18      22.583   3.228  13.391  1.00  6.670          H  
ATOM    263  N   HIS A  19      15.494  -0.136  11.515  1.00  2.480          N  
ATOM    264  CA  HIS A  19      14.112   0.011  11.930  1.00  1.830          C  
ATOM    265  C   HIS A  19      13.157  -0.799  11.044  1.00  1.520          C  
ATOM    266  O   HIS A  19      12.316  -1.531  11.554  1.00  1.100          O  
ATOM    267  CB  HIS A  19      13.750   1.481  11.930  1.00  2.820          C  
ATOM    268  CG  HIS A  19      12.427   1.821  12.424  1.00  2.820          C  
ATOM    269  ND1 HIS A  19      12.048   1.633  13.738  1.00  2.820          N  
ATOM    270  CD2 HIS A  19      11.395   2.424  11.817  1.00  2.820          C  
ATOM    271  CE1 HIS A  19      10.828   2.094  13.897  1.00  2.820          C  
ATOM    272  NE2 HIS A  19      10.428   2.585  12.755  1.00  2.820          N  
ATOM    273  H   HIS A  19      15.994   0.718  11.251  1.00  2.980          H  
ATOM    274  HA  HIS A  19      14.003  -0.360  12.949  1.00  2.200          H  
ATOM    275 1HB  HIS A  19      14.493   2.035  12.501  1.00  3.390          H  
ATOM    276 2HB  HIS A  19      13.797   1.842  10.914  1.00  3.390          H  
ATOM    277  HD2 HIS A  19      11.349   2.748  10.776  1.00  3.390          H  
ATOM    278  HE1 HIS A  19      10.255   2.097  14.822  1.00  3.390          H  
ATOM    279  HE2 HIS A  19       9.539   3.040  12.596  1.00  3.390          H  
ATOM    280  N   SER A  20      13.326  -0.717   9.711  1.00  2.130          N  
ATOM    281  CA  SER A  20      12.474  -1.429   8.743  1.00  2.430          C  
ATOM    282  C   SER A  20      12.471  -2.927   8.992  1.00  2.240          C  
ATOM    283  O   SER A  20      11.479  -3.621   8.752  1.00  2.040          O  
ATOM    284  CB  SER A  20      12.933  -1.154   7.326  1.00  3.280          C  
ATOM    285  OG  SER A  20      12.680   0.172   6.959  1.00  3.280          O  
ATOM    286  H   SER A  20      14.037  -0.089   9.345  1.00  2.560          H  
ATOM    287  HA  SER A  20      11.459  -1.057   8.850  1.00  2.920          H  
ATOM    288 1HB  SER A  20      14.006  -1.344   7.256  1.00  3.940          H  
ATOM    289 2HB  SER A  20      12.445  -1.832   6.644  1.00  3.940          H  
ATOM    290  HG  SER A  20      12.914   0.229   6.013  1.00  3.940          H  
ATOM    291  N   ALA A  21      13.578  -3.457   9.472  1.00  2.660          N  
ATOM    292  CA  ALA A  21      13.615  -4.867   9.796  1.00  3.030          C  
ATOM    293  C   ALA A  21      12.569  -5.232  10.858  1.00  2.470          C  
ATOM    294  O   ALA A  21      12.024  -6.330  10.842  1.00  2.540          O  
ATOM    295  CB  ALA A  21      14.999  -5.256  10.276  1.00  4.090          C  
ATOM    296  H   ALA A  21      14.420  -2.874   9.584  1.00  3.190          H  
ATOM    297  HA  ALA A  21      13.376  -5.438   8.914  1.00  3.640          H  
ATOM    298 1HB  ALA A  21      15.029  -6.315  10.501  1.00  4.910          H  
ATOM    299 2HB  ALA A  21      15.722  -5.030   9.511  1.00  4.910          H  
ATOM    300 3HB  ALA A  21      15.236  -4.694  11.174  1.00  4.910          H  
ATOM    301  N   ARG A  22      12.239  -4.313  11.765  1.00  2.150          N  
ATOM    302  CA  ARG A  22      11.368  -4.604  12.893  1.00  2.240          C  
ATOM    303  C   ARG A  22       9.854  -4.465  12.671  1.00  1.560          C  
ATOM    304  O   ARG A  22       9.091  -4.708  13.613  1.00  1.940          O  
ATOM    305  CB  ARG A  22      11.764  -3.678  14.028  1.00  3.100          C  
ATOM    306  CG  ARG A  22      13.179  -3.890  14.535  1.00  3.100          C  
ATOM    307  CD  ARG A  22      13.557  -2.886  15.548  1.00  3.100          C  
ATOM    308  NE  ARG A  22      14.925  -3.084  16.007  1.00  3.100          N  
ATOM    309  CZ  ARG A  22      15.586  -2.276  16.864  1.00  3.100          C  
ATOM    310  NH1 ARG A  22      15.001  -1.200  17.356  1.00  3.100          N  
ATOM    311  NH2 ARG A  22      16.831  -2.566  17.208  1.00  3.100          N  
ATOM    312  H   ARG A  22      12.592  -3.359  11.695  1.00  2.580          H  
ATOM    313  HA  ARG A  22      11.570  -5.630  13.196  1.00  2.690          H  
ATOM    314 1HB  ARG A  22      11.672  -2.642  13.704  1.00  3.720          H  
ATOM    315 2HB  ARG A  22      11.089  -3.820  14.866  1.00  3.720          H  
ATOM    316 1HG  ARG A  22      13.266  -4.880  14.972  1.00  3.720          H  
ATOM    317 2HG  ARG A  22      13.879  -3.797  13.698  1.00  3.720          H  
ATOM    318 1HD  ARG A  22      13.481  -1.892  15.101  1.00  3.720          H  
ATOM    319 2HD  ARG A  22      12.886  -2.962  16.401  1.00  3.720          H  
ATOM    320  HE  ARG A  22      15.420  -3.896  15.656  1.00  3.720          H  
ATOM    321 1HH1 ARG A  22      14.052  -0.972  17.096  1.00  3.720          H  
ATOM    322 2HH1 ARG A  22      15.501  -0.600  17.997  1.00  3.720          H  
ATOM    323 1HH2 ARG A  22      17.281  -3.389  16.830  1.00  3.720          H  
ATOM    324 2HH2 ARG A  22      17.334  -1.969  17.849  1.00  3.720          H  
ATOM    325  N   ILE A  23       9.383  -4.067  11.488  1.00  0.850          N  
ATOM    326  CA  ILE A  23       8.265  -3.731  10.609  1.00  1.250          C  
ATOM    327  C   ILE A  23       7.925  -4.940   9.751  1.00  1.310          C  
ATOM    328  O   ILE A  23       6.793  -5.421   9.771  1.00  1.720          O  
ATOM    329  CB  ILE A  23       8.562  -2.505   9.716  1.00  1.590          C  
ATOM    330  CG1 ILE A  23       8.948  -1.240  10.573  1.00  1.590          C  
ATOM    331  CG2 ILE A  23       7.386  -2.222   8.840  1.00  1.590          C  
ATOM    332  CD1 ILE A  23       7.904  -0.728  11.562  1.00  1.590          C  
ATOM    333  H   ILE A  23       8.573  -4.196  12.071  1.00  1.020          H  
ATOM    334  HA  ILE A  23       7.391  -3.507  11.220  1.00  1.500          H  
ATOM    335  HB  ILE A  23       9.385  -2.714   9.081  1.00  1.910          H  
ATOM    336 1HG1 ILE A  23       9.845  -1.488  11.142  1.00  1.910          H  
ATOM    337 2HG1 ILE A  23       9.189  -0.427   9.891  1.00  1.910          H  
ATOM    338 1HG2 ILE A  23       7.598  -1.379   8.207  1.00  1.910          H  
ATOM    339 2HG2 ILE A  23       7.160  -3.082   8.220  1.00  1.910          H  
ATOM    340 3HG2 ILE A  23       6.545  -1.997   9.449  1.00  1.910          H  
ATOM    341 1HD1 ILE A  23       8.314   0.142  12.084  1.00  1.910          H  
ATOM    342 2HD1 ILE A  23       6.997  -0.429  11.039  1.00  1.910          H  
ATOM    343 3HD1 ILE A  23       7.666  -1.496  12.290  1.00  1.910          H  
ATOM    344  N   ILE A  24       8.906  -5.455   9.024  1.00  1.470          N  
ATOM    345  CA  ILE A  24       8.659  -6.633   8.203  1.00  2.080          C  
ATOM    346  C   ILE A  24       8.964  -7.945   8.916  1.00  1.960          C  
ATOM    347  O   ILE A  24       8.180  -8.880   8.804  1.00  2.190          O  
ATOM    348  CB  ILE A  24       9.312  -6.532   6.818  1.00  2.670          C  
ATOM    349  CG1 ILE A  24       8.586  -5.390   6.057  1.00  2.670          C  
ATOM    350  CG2 ILE A  24       9.215  -7.893   6.060  1.00  2.670          C  
ATOM    351  CD1 ILE A  24       9.208  -4.952   4.792  1.00  2.670          C  
ATOM    352  H   ILE A  24       9.824  -4.983   9.026  1.00  1.760          H  
ATOM    353  HA  ILE A  24       7.591  -6.651   7.986  1.00  2.500          H  
ATOM    354  HB  ILE A  24      10.353  -6.238   6.931  1.00  3.200          H  
ATOM    355 1HG1 ILE A  24       7.587  -5.731   5.828  1.00  3.200          H  
ATOM    356 2HG1 ILE A  24       8.511  -4.525   6.709  1.00  3.200          H  
ATOM    357 1HG2 ILE A  24       9.666  -7.810   5.081  1.00  3.200          H  
ATOM    358 2HG2 ILE A  24       9.734  -8.661   6.620  1.00  3.200          H  
ATOM    359 3HG2 ILE A  24       8.163  -8.172   5.950  1.00  3.200          H  
ATOM    360 1HD1 ILE A  24       8.604  -4.188   4.366  1.00  3.200          H  
ATOM    361 2HD1 ILE A  24      10.187  -4.566   5.009  1.00  3.200          H  
ATOM    362 3HD1 ILE A  24       9.284  -5.771   4.090  1.00  3.200          H  
ATOM    363  N   ALA A  25      10.081  -8.062   9.636  1.00  2.090          N  
ATOM    364  CA  ALA A  25      10.431  -9.333  10.269  1.00  2.720          C  
ATOM    365  C   ALA A  25       9.358  -9.824  11.244  1.00  2.670          C  
ATOM    366  O   ALA A  25       9.147 -11.032  11.409  1.00  3.150          O  
ATOM    367  CB  ALA A  25      11.730  -9.215  11.029  1.00  3.560          C  
ATOM    368  H   ALA A  25      10.723  -7.279   9.763  1.00  2.510          H  
ATOM    369  HA  ALA A  25      10.558 -10.068   9.482  1.00  3.260          H  
ATOM    370 1HB  ALA A  25      11.981 -10.181  11.458  1.00  4.270          H  
ATOM    371 2HB  ALA A  25      12.517  -8.888  10.355  1.00  4.270          H  
ATOM    372 3HB  ALA A  25      11.618  -8.491  11.828  1.00  4.270          H  
ATOM    373  N   GLN A  26       8.681  -8.884  11.911  1.00  2.410          N  
ATOM    374  CA  GLN A  26       7.678  -9.219  12.909  1.00  3.000          C  
ATOM    375  C   GLN A  26       6.238  -9.210  12.384  1.00  2.970          C  
ATOM    376  O   GLN A  26       5.305  -9.269  13.189  1.00  3.530          O  
ATOM    377  CB  GLN A  26       7.775  -8.275  14.111  1.00  3.960          C  
ATOM    378  CG  GLN A  26       9.098  -8.359  14.855  1.00  3.960          C  
ATOM    379  CD  GLN A  26       9.118  -7.533  16.156  1.00  3.960          C  
ATOM    380  OE1 GLN A  26       8.981  -8.116  17.240  1.00  3.960          O  
ATOM    381  NE2 GLN A  26       9.261  -6.210  16.069  1.00  3.960          N  
ATOM    382  H   GLN A  26       8.882  -7.908  11.735  1.00  2.890          H  
ATOM    383  HA  GLN A  26       7.882 -10.230  13.259  1.00  3.600          H  
ATOM    384 1HB  GLN A  26       7.643  -7.245  13.775  1.00  4.760          H  
ATOM    385 2HB  GLN A  26       6.975  -8.494  14.818  1.00  4.760          H  
ATOM    386 1HG  GLN A  26       9.291  -9.400  15.103  1.00  4.760          H  
ATOM    387 2HG  GLN A  26       9.884  -7.979  14.201  1.00  4.760          H  
ATOM    388 1HE2 GLN A  26       9.266  -5.656  16.903  1.00  4.760          H  
ATOM    389 2HE2 GLN A  26       9.337  -5.741  15.163  1.00  4.760          H  
ATOM    390  N   THR A  27       6.039  -9.098  11.072  1.00  2.560          N  
ATOM    391  CA  THR A  27       4.679  -9.071  10.541  1.00  2.960          C  
ATOM    392  C   THR A  27       4.478 -10.118   9.450  1.00  2.710          C  
ATOM    393  O   THR A  27       5.378 -10.891   9.121  1.00  2.850          O  
ATOM    394  CB  THR A  27       4.242  -7.669  10.046  1.00  3.980          C  
ATOM    395  OG1 THR A  27       5.018  -7.257   8.922  1.00  3.980          O  
ATOM    396  CG2 THR A  27       4.334  -6.619  11.141  1.00  3.980          C  
ATOM    397  H   THR A  27       6.830  -9.063  10.419  1.00  3.070          H  
ATOM    398  HA  THR A  27       3.996  -9.331  11.347  1.00  3.550          H  
ATOM    399  HB  THR A  27       3.207  -7.726   9.739  1.00  4.780          H  
ATOM    400  HG1 THR A  27       5.804  -6.748   9.241  1.00  4.780          H  
ATOM    401 1HG2 THR A  27       3.994  -5.657  10.756  1.00  4.780          H  
ATOM    402 2HG2 THR A  27       3.710  -6.919  11.982  1.00  4.780          H  
ATOM    403 3HG2 THR A  27       5.363  -6.528  11.477  1.00  4.780          H  
ATOM    404  N   THR A  28       3.251 -10.186   8.934  1.00  2.800          N  
ATOM    405  CA  THR A  28       2.847 -11.167   7.930  1.00  3.310          C  
ATOM    406  C   THR A  28       2.461 -10.499   6.624  1.00  3.110          C  
ATOM    407  O   THR A  28       1.640 -11.017   5.866  1.00  3.850          O  
ATOM    408  CB  THR A  28       1.648 -11.976   8.439  1.00  4.430          C  
ATOM    409  OG1 THR A  28       0.568 -11.076   8.733  1.00  4.430          O  
ATOM    410  CG2 THR A  28       2.039 -12.714   9.710  1.00  4.430          C  
ATOM    411  H   THR A  28       2.546  -9.540   9.259  1.00  3.360          H  
ATOM    412  HA  THR A  28       3.682 -11.839   7.736  1.00  3.970          H  
ATOM    413  HB  THR A  28       1.331 -12.692   7.682  1.00  5.320          H  
ATOM    414  HG1 THR A  28       0.171 -10.787   7.896  1.00  5.320          H  
ATOM    415 1HG2 THR A  28       1.186 -13.281  10.074  1.00  5.320          H  
ATOM    416 2HG2 THR A  28       2.863 -13.392   9.492  1.00  5.320          H  
ATOM    417 3HG2 THR A  28       2.350 -12.004  10.472  1.00  5.320          H  
ATOM    418  N   VAL A  29       3.019  -9.321   6.396  1.00  2.360          N  
ATOM    419  CA  VAL A  29       2.725  -8.520   5.217  1.00  2.620          C  
ATOM    420  C   VAL A  29       3.139  -9.114   3.867  1.00  2.500          C  
ATOM    421  O   VAL A  29       2.483  -8.834   2.864  1.00  3.340          O  
ATOM    422  CB  VAL A  29       3.350  -7.130   5.380  1.00  3.560          C  
ATOM    423  CG1 VAL A  29       2.698  -6.446   6.595  1.00  3.560          C  
ATOM    424  CG2 VAL A  29       4.893  -7.228   5.559  1.00  3.560          C  
ATOM    425  H   VAL A  29       3.681  -8.985   7.083  1.00  2.830          H  
ATOM    426  HA  VAL A  29       1.644  -8.382   5.187  1.00  3.140          H  
ATOM    427  HB  VAL A  29       3.130  -6.543   4.496  1.00  4.280          H  
ATOM    428 1HG1 VAL A  29       3.099  -5.461   6.731  1.00  4.280          H  
ATOM    429 2HG1 VAL A  29       1.625  -6.381   6.437  1.00  4.280          H  
ATOM    430 3HG1 VAL A  29       2.892  -7.022   7.481  1.00  4.280          H  
ATOM    431 1HG2 VAL A  29       5.301  -6.241   5.671  1.00  4.280          H  
ATOM    432 2HG2 VAL A  29       5.139  -7.810   6.441  1.00  4.280          H  
ATOM    433 3HG2 VAL A  29       5.349  -7.689   4.695  1.00  4.280          H  
ATOM    434  N   ASP A  30       4.209  -9.910   3.819  1.00  1.750          N  
ATOM    435  CA  ASP A  30       4.619 -10.489   2.544  1.00  1.710          C  
ATOM    436  C   ASP A  30       5.455 -11.758   2.718  1.00  1.540          C  
ATOM    437  O   ASP A  30       5.792 -12.178   3.832  1.00  1.270          O  
ATOM    438  CB  ASP A  30       5.427  -9.425   1.742  1.00  2.410          C  
ATOM    439  CG  ASP A  30       5.422  -9.581   0.166  1.00  2.410          C  
ATOM    440  OD1 ASP A  30       5.133 -10.658  -0.304  1.00  2.410          O  
ATOM    441  OD2 ASP A  30       5.729  -8.628  -0.515  1.00  2.410          O  
ATOM    442  H   ASP A  30       4.734 -10.117   4.657  1.00  2.100          H  
ATOM    443  HA  ASP A  30       3.724 -10.750   1.980  1.00  2.050          H  
ATOM    444 1HB  ASP A  30       5.038  -8.441   1.980  1.00  2.890          H  
ATOM    445 2HB  ASP A  30       6.470  -9.454   2.077  1.00  2.890          H  
ATOM    446  N   ALA A  31       5.814 -12.336   1.583  1.00  1.850          N  
ATOM    447  CA  ALA A  31       6.668 -13.500   1.428  1.00  1.850          C  
ATOM    448  C   ALA A  31       8.110 -13.035   1.211  1.00  1.410          C  
ATOM    449  O   ALA A  31       8.344 -11.899   1.627  1.00  1.380          O  
ATOM    450  CB  ALA A  31       6.171 -14.357   0.281  1.00  2.590          C  
ATOM    451  H   ALA A  31       5.453 -11.908   0.734  1.00  2.220          H  
ATOM    452  HA  ALA A  31       6.630 -14.081   2.347  1.00  2.220          H  
ATOM    453 1HB  ALA A  31       6.786 -15.231   0.192  1.00  3.110          H  
ATOM    454 2HB  ALA A  31       5.147 -14.661   0.484  1.00  3.110          H  
ATOM    455 3HB  ALA A  31       6.204 -13.780  -0.642  1.00  3.110          H  
ATOM    456  N   LYS A  32       9.015 -13.967   1.506  1.00  1.310          N  
ATOM    457  CA  LYS A  32      10.321 -13.916   0.798  1.00  1.090          C  
ATOM    458  C   LYS A  32      11.251 -12.750   1.215  1.00  0.970          C  
ATOM    459  O   LYS A  32      12.360 -12.999   1.663  1.00  1.000          O  
ATOM    460  CB  LYS A  32      10.117 -13.895  -0.716  1.00  1.610          C  
ATOM    461  CG  LYS A  32       9.595 -15.205  -1.282  1.00  1.610          C  
ATOM    462  CD  LYS A  32       9.350 -15.128  -2.771  1.00  1.610          C  
ATOM    463  CE  LYS A  32       8.796 -16.449  -3.298  1.00  1.610          C  
ATOM    464  NZ  LYS A  32       8.518 -16.402  -4.766  1.00  1.610          N  
ATOM    465  H   LYS A  32       9.151 -14.087   2.499  1.00  1.570          H  
ATOM    466  HA  LYS A  32      10.853 -14.839   1.038  1.00  1.310          H  
ATOM    467 1HB  LYS A  32       9.428 -13.098  -0.998  1.00  1.940          H  
ATOM    468 2HB  LYS A  32      11.070 -13.684  -1.203  1.00  1.940          H  
ATOM    469 1HG  LYS A  32      10.339 -15.980  -1.096  1.00  1.940          H  
ATOM    470 2HG  LYS A  32       8.699 -15.495  -0.785  1.00  1.940          H  
ATOM    471 1HD  LYS A  32       8.634 -14.331  -2.981  1.00  1.940          H  
ATOM    472 2HD  LYS A  32      10.284 -14.901  -3.285  1.00  1.940          H  
ATOM    473 1HE  LYS A  32       9.516 -17.240  -3.100  1.00  1.940          H  
ATOM    474 2HE  LYS A  32       7.868 -16.676  -2.772  1.00  1.940          H  
ATOM    475 1HZ  LYS A  32       8.153 -17.296  -5.067  1.00  1.940          H  
ATOM    476 2HZ  LYS A  32       7.840 -15.680  -4.963  1.00  1.940          H  
ATOM    477 3HZ  LYS A  32       9.373 -16.205  -5.267  1.00  1.940          H  
ATOM    478  N   LEU A  33      10.794 -11.481   1.145  1.00  1.130          N  
ATOM    479  CA  LEU A  33      11.588 -10.324   1.578  1.00  1.370          C  
ATOM    480  C   LEU A  33      11.861 -10.485   3.040  1.00  1.460          C  
ATOM    481  O   LEU A  33      12.922 -10.115   3.554  1.00  1.850          O  
ATOM    482  CB  LEU A  33      10.822  -9.007   1.402  1.00  1.820          C  
ATOM    483  CG  LEU A  33      10.584  -8.475   0.006  1.00  1.820          C  
ATOM    484  CD1 LEU A  33       9.627  -7.306   0.107  1.00  1.820          C  
ATOM    485  CD2 LEU A  33      11.906  -7.989  -0.587  1.00  1.820          C  
ATOM    486  H   LEU A  33       9.849 -11.320   0.819  1.00  1.360          H  
ATOM    487  HA  LEU A  33      12.536 -10.308   1.041  1.00  1.640          H  
ATOM    488 1HB  LEU A  33       9.845  -9.120   1.873  1.00  2.190          H  
ATOM    489 2HB  LEU A  33      11.358  -8.255   1.931  1.00  2.190          H  
ATOM    490  HG  LEU A  33      10.143  -9.247  -0.627  1.00  2.190          H  
ATOM    491 1HD1 LEU A  33       9.441  -6.895  -0.884  1.00  2.190          H  
ATOM    492 2HD1 LEU A  33       8.677  -7.643   0.540  1.00  2.190          H  
ATOM    493 3HD1 LEU A  33      10.068  -6.546   0.740  1.00  2.190          H  
ATOM    494 1HD2 LEU A  33      11.730  -7.582  -1.581  1.00  2.190          H  
ATOM    495 2HD2 LEU A  33      12.324  -7.214   0.055  1.00  2.190          H  
ATOM    496 3HD2 LEU A  33      12.613  -8.813  -0.660  1.00  2.190          H  
ATOM    497  N   HIS A  34      10.882 -11.090   3.700  1.00  1.430          N  
ATOM    498  CA  HIS A  34      10.930 -11.385   5.115  1.00  1.940          C  
ATOM    499  C   HIS A  34      12.253 -12.055   5.492  1.00  2.010          C  
ATOM    500  O   HIS A  34      12.841 -11.742   6.529  1.00  2.430          O  
ATOM    501  CB  HIS A  34       9.760 -12.290   5.503  1.00  2.510          C  
ATOM    502  CG  HIS A  34       9.790 -12.650   6.922  1.00  2.510          C  
ATOM    503  ND1 HIS A  34      10.420 -13.783   7.394  1.00  2.510          N  
ATOM    504  CD2 HIS A  34       9.305 -12.014   7.989  1.00  2.510          C  
ATOM    505  CE1 HIS A  34      10.330 -13.806   8.713  1.00  2.510          C  
ATOM    506  NE2 HIS A  34       9.656 -12.740   9.097  1.00  2.510          N  
ATOM    507  H   HIS A  34      10.037 -11.327   3.166  1.00  1.720          H  
ATOM    508  HA  HIS A  34      10.848 -10.465   5.683  1.00  2.330          H  
ATOM    509 1HB  HIS A  34       8.814 -11.787   5.289  1.00  3.010          H  
ATOM    510 2HB  HIS A  34       9.790 -13.204   4.910  1.00  3.010          H  
ATOM    511  HD2 HIS A  34       8.756 -11.083   7.979  1.00  3.010          H  
ATOM    512  HE1 HIS A  34      10.747 -14.572   9.371  1.00  3.010          H  
ATOM    513  HE2 HIS A  34       9.420 -12.447  10.060  1.00  3.010          H  
ATOM    514  N   ALA A  35      12.732 -12.979   4.644  1.00  1.660          N  
ATOM    515  CA  ALA A  35      13.938 -13.735   4.918  1.00  1.760          C  
ATOM    516  C   ALA A  35      15.153 -12.839   5.092  1.00  1.920          C  
ATOM    517  O   ALA A  35      16.078 -13.199   5.820  1.00  2.330          O  
ATOM    518  CB  ALA A  35      14.199 -14.711   3.785  1.00  2.420          C  
ATOM    519  H   ALA A  35      12.271 -13.168   3.757  1.00  1.990          H  
ATOM    520  HA  ALA A  35      13.785 -14.285   5.842  1.00  2.110          H  
ATOM    521 1HB  ALA A  35      15.088 -15.296   4.011  1.00  2.910          H  
ATOM    522 2HB  ALA A  35      13.342 -15.372   3.675  1.00  2.910          H  
ATOM    523 3HB  ALA A  35      14.354 -14.153   2.859  1.00  2.910          H  
ATOM    524  N   ASP A  36      15.189 -11.689   4.415  1.00  1.800          N  
ATOM    525  CA  ASP A  36      16.334 -10.823   4.556  1.00  2.280          C  
ATOM    526  C   ASP A  36      16.096  -9.874   5.719  1.00  2.790          C  
ATOM    527  O   ASP A  36      17.006  -9.666   6.534  1.00  3.310          O  
ATOM    528  CB  ASP A  36      16.537 -10.019   3.277  1.00  3.000          C  
ATOM    529  CG  ASP A  36      16.899 -10.869   2.061  1.00  3.000          C  
ATOM    530  OD1 ASP A  36      17.917 -11.521   2.084  1.00  3.000          O  
ATOM    531  OD2 ASP A  36      16.146 -10.859   1.113  1.00  3.000          O  
ATOM    532  H   ASP A  36      14.425 -11.383   3.815  1.00  2.160          H  
ATOM    533  HA  ASP A  36      17.219 -11.421   4.758  1.00  2.740          H  
ATOM    534 1HB  ASP A  36      15.618  -9.470   3.059  1.00  3.600          H  
ATOM    535 2HB  ASP A  36      17.328  -9.289   3.439  1.00  3.600          H  
ATOM    536  N   PHE A  37      14.839  -9.416   5.873  1.00  2.700          N  
ATOM    537  CA  PHE A  37      14.483  -8.455   6.920  1.00  3.200          C  
ATOM    538  C   PHE A  37      14.636  -9.064   8.302  1.00  3.630          C  
ATOM    539  O   PHE A  37      14.959  -8.362   9.254  1.00  4.210          O  
ATOM    540  CB  PHE A  37      13.067  -7.907   6.742  1.00  4.280          C  
ATOM    541  CG  PHE A  37      12.934  -6.805   5.690  1.00  4.280          C  
ATOM    542  CD1 PHE A  37      12.394  -7.043   4.445  1.00  4.280          C  
ATOM    543  CD2 PHE A  37      13.336  -5.516   5.974  1.00  4.280          C  
ATOM    544  CE1 PHE A  37      12.261  -6.021   3.526  1.00  4.280          C  
ATOM    545  CE2 PHE A  37      13.200  -4.512   5.072  1.00  4.280          C  
ATOM    546  CZ  PHE A  37      12.660  -4.765   3.856  1.00  4.280          C  
ATOM    547  H   PHE A  37      14.135  -9.684   5.180  1.00  3.240          H  
ATOM    548  HA  PHE A  37      15.167  -7.613   6.846  1.00  3.840          H  
ATOM    549 1HB  PHE A  37      12.409  -8.724   6.462  1.00  5.140          H  
ATOM    550 2HB  PHE A  37      12.706  -7.518   7.692  1.00  5.140          H  
ATOM    551  HD1 PHE A  37      12.065  -8.028   4.198  1.00  5.140          H  
ATOM    552  HD2 PHE A  37      13.766  -5.292   6.916  1.00  5.140          H  
ATOM    553  HE1 PHE A  37      11.832  -6.201   2.550  1.00  5.140          H  
ATOM    554  HE2 PHE A  37      13.522  -3.502   5.325  1.00  5.140          H  
ATOM    555  HZ  PHE A  37      12.544  -3.964   3.154  1.00  5.140          H  
ATOM    556  N   GLU A  38      14.506 -10.386   8.415  1.00  3.430          N  
ATOM    557  CA  GLU A  38      14.704 -11.046   9.694  1.00  3.890          C  
ATOM    558  C   GLU A  38      16.044 -10.643  10.306  1.00  4.170          C  
ATOM    559  O   GLU A  38      16.150 -10.535  11.529  1.00  4.860          O  
ATOM    560  CB  GLU A  38      14.628 -12.575   9.575  1.00  5.260          C  
ATOM    561  CG  GLU A  38      14.759 -13.305  10.946  1.00  5.260          C  
ATOM    562  CD  GLU A  38      14.596 -14.808  10.890  1.00  5.260          C  
ATOM    563  OE1 GLU A  38      14.336 -15.333   9.840  1.00  5.260          O  
ATOM    564  OE2 GLU A  38      14.732 -15.429  11.916  1.00  5.260          O  
ATOM    565  H   GLU A  38      14.176 -10.933   7.613  1.00  4.120          H  
ATOM    566  HA  GLU A  38      13.924 -10.733  10.373  1.00  4.670          H  
ATOM    567 1HB  GLU A  38      13.674 -12.857   9.117  1.00  6.310          H  
ATOM    568 2HB  GLU A  38      15.423 -12.928   8.916  1.00  6.310          H  
ATOM    569 1HG  GLU A  38      15.747 -13.095  11.356  1.00  6.310          H  
ATOM    570 2HG  GLU A  38      14.021 -12.889  11.631  1.00  6.310          H  
ATOM    571  N   GLU A  39      17.092 -10.474   9.480  1.00  3.780          N  
ATOM    572  CA  GLU A  39      18.391 -10.103  10.017  1.00  4.180          C  
ATOM    573  C   GLU A  39      18.740  -8.627   9.756  1.00  4.640          C  
ATOM    574  O   GLU A  39      19.415  -8.001  10.579  1.00  5.100          O  
ATOM    575  CB  GLU A  39      19.489 -11.005   9.443  1.00  5.690          C  
ATOM    576  CG  GLU A  39      19.365 -12.483   9.840  1.00  5.690          C  
ATOM    577  CD  GLU A  39      20.477 -13.344   9.272  1.00  5.690          C  
ATOM    578  OE1 GLU A  39      21.271 -12.830   8.521  1.00  5.690          O  
ATOM    579  OE2 GLU A  39      20.528 -14.509   9.595  1.00  5.690          O  
ATOM    580  H   GLU A  39      16.986 -10.550   8.467  1.00  4.540          H  
ATOM    581  HA  GLU A  39      18.371 -10.249  11.095  1.00  5.020          H  
ATOM    582 1HB  GLU A  39      19.466 -10.947   8.353  1.00  6.830          H  
ATOM    583 2HB  GLU A  39      20.463 -10.647   9.771  1.00  6.830          H  
ATOM    584 1HG  GLU A  39      19.377 -12.555  10.927  1.00  6.830          H  
ATOM    585 2HG  GLU A  39      18.401 -12.858   9.491  1.00  6.830          H  
ATOM    586  N   SER A  40      18.309  -8.078   8.612  1.00  4.760          N  
ATOM    587  CA  SER A  40      18.656  -6.704   8.256  1.00  5.300          C  
ATOM    588  C   SER A  40      17.770  -6.078   7.184  1.00  4.900          C  
ATOM    589  O   SER A  40      17.448  -6.694   6.172  1.00  5.240          O  
ATOM    590  CB  SER A  40      20.083  -6.618   7.777  1.00  7.200          C  
ATOM    591  OG  SER A  40      20.389  -5.299   7.396  1.00  7.200          O  
ATOM    592  H   SER A  40      17.753  -8.628   7.956  1.00  5.710          H  
ATOM    593  HA  SER A  40      18.560  -6.096   9.157  1.00  6.360          H  
ATOM    594 1HB  SER A  40      20.758  -6.938   8.569  1.00  8.640          H  
ATOM    595 2HB  SER A  40      20.225  -7.287   6.930  1.00  8.640          H  
ATOM    596  HG  SER A  40      21.335  -5.306   7.199  1.00  8.640          H  
ATOM    597  N   GLY A  41      17.448  -4.806   7.374  1.00  4.430          N  
ATOM    598  CA  GLY A  41      16.656  -4.058   6.402  1.00  4.300          C  
ATOM    599  C   GLY A  41      17.515  -3.361   5.350  1.00  3.550          C  
ATOM    600  O   GLY A  41      16.997  -2.562   4.559  1.00  3.600          O  
ATOM    601  H   GLY A  41      17.753  -4.355   8.226  1.00  5.320          H  
ATOM    602 1HA  GLY A  41      15.997  -4.758   5.897  1.00  5.160          H  
ATOM    603 2HA  GLY A  41      16.020  -3.337   6.910  1.00  5.160          H  
ATOM    604  N   SER A  42      18.821  -3.649   5.356  1.00  3.120          N  
ATOM    605  CA  SER A  42      19.764  -3.069   4.408  1.00  2.790          C  
ATOM    606  C   SER A  42      19.352  -3.423   2.989  1.00  1.730          C  
ATOM    607  O   SER A  42      18.931  -4.551   2.733  1.00  1.170          O  
ATOM    608  CB  SER A  42      21.169  -3.564   4.664  1.00  4.040          C  
ATOM    609  OG  SER A  42      22.051  -3.062   3.700  1.00  4.040          O  
ATOM    610  H   SER A  42      19.177  -4.306   6.050  1.00  3.740          H  
ATOM    611  HA  SER A  42      19.746  -1.982   4.501  1.00  3.350          H  
ATOM    612 1HB  SER A  42      21.489  -3.252   5.657  1.00  4.850          H  
ATOM    613 2HB  SER A  42      21.176  -4.653   4.640  1.00  4.850          H  
ATOM    614  HG  SER A  42      22.910  -3.443   3.905  1.00  4.850          H  
ATOM    615  N   SER A  43      19.579  -2.478   2.064  1.00  1.680          N  
ATOM    616  CA  SER A  43      19.176  -2.485   0.642  1.00  1.170          C  
ATOM    617  C   SER A  43      17.851  -1.732   0.461  1.00  1.070          C  
ATOM    618  O   SER A  43      17.961  -0.646  -0.112  1.00  1.450          O  
ATOM    619  CB  SER A  43      19.003  -3.882   0.066  1.00  1.840          C  
ATOM    620  OG  SER A  43      18.685  -3.811  -1.299  1.00  1.840          O  
ATOM    621  H   SER A  43      20.006  -1.626   2.403  1.00  2.020          H  
ATOM    622  HA  SER A  43      19.940  -1.968   0.063  1.00  1.400          H  
ATOM    623 1HB  SER A  43      19.906  -4.471   0.214  1.00  2.210          H  
ATOM    624 2HB  SER A  43      18.183  -4.388   0.558  1.00  2.210          H  
ATOM    625  HG  SER A  43      18.575  -4.723  -1.587  1.00  2.210          H  
ATOM    626  N   PHE A  44      17.022  -1.822   1.507  1.00  0.960          N  
ATOM    627  CA  PHE A  44      15.598  -1.906   1.219  1.00  1.350          C  
ATOM    628  C   PHE A  44      15.055  -0.601   1.771  1.00  1.470          C  
ATOM    629  O   PHE A  44      14.167   0.071   1.204  1.00  1.920          O  
ATOM    630  CB  PHE A  44      14.899  -3.055   1.940  1.00  1.730          C  
ATOM    631  CG  PHE A  44      15.249  -4.440   1.623  1.00  1.730          C  
ATOM    632  CD1 PHE A  44      15.922  -5.209   2.531  1.00  1.730          C  
ATOM    633  CD2 PHE A  44      14.854  -5.006   0.430  1.00  1.730          C  
ATOM    634  CE1 PHE A  44      16.213  -6.509   2.276  1.00  1.730          C  
ATOM    635  CE2 PHE A  44      15.143  -6.320   0.156  1.00  1.730          C  
ATOM    636  CZ  PHE A  44      15.824  -7.078   1.085  1.00  1.730          C  
ATOM    637  H   PHE A  44      17.214  -1.121   2.248  1.00  1.150          H  
ATOM    638  HA  PHE A  44      15.428  -1.957   0.144  1.00  1.620          H  
ATOM    639 1HB  PHE A  44      15.027  -2.918   3.009  1.00  2.080          H  
ATOM    640 2HB  PHE A  44      13.901  -2.976   1.750  1.00  2.080          H  
ATOM    641  HD1 PHE A  44      16.227  -4.779   3.465  1.00  2.080          H  
ATOM    642  HD2 PHE A  44      14.304  -4.400  -0.294  1.00  2.080          H  
ATOM    643  HE1 PHE A  44      16.751  -7.083   3.025  1.00  2.080          H  
ATOM    644  HE2 PHE A  44      14.830  -6.768  -0.787  1.00  2.080          H  
ATOM    645  HZ  PHE A  44      16.055  -8.127   0.871  1.00  2.080          H  
ATOM    646  N   ASP A  45      15.664  -0.292   2.902  1.00  1.350          N  
ATOM    647  CA  ASP A  45      15.508   0.839   3.794  1.00  1.550          C  
ATOM    648  C   ASP A  45      14.050   1.196   4.139  1.00  1.810          C  
ATOM    649  O   ASP A  45      13.209   0.292   4.279  1.00  1.870          O  
ATOM    650  CB  ASP A  45      16.289   1.976   3.169  1.00  2.090          C  
ATOM    651  CG  ASP A  45      17.717   1.475   2.927  1.00  2.090          C  
ATOM    652  OD1 ASP A  45      17.987   0.335   3.323  1.00  2.090          O  
ATOM    653  OD2 ASP A  45      18.513   2.176   2.369  1.00  2.090          O  
ATOM    654  H   ASP A  45      16.388  -0.964   3.203  1.00  1.620          H  
ATOM    655  HA  ASP A  45      16.009   0.583   4.720  1.00  1.860          H  
ATOM    656 1HB  ASP A  45      15.831   2.302   2.230  1.00  2.510          H  
ATOM    657 2HB  ASP A  45      16.339   2.826   3.849  1.00  2.510          H  
ATOM    658  N   TYR A  46      13.730   2.498   4.261  1.00  2.330          N  
ATOM    659  CA  TYR A  46      12.373   2.898   4.615  1.00  2.710          C  
ATOM    660  C   TYR A  46      11.400   2.763   3.452  1.00  2.420          C  
ATOM    661  O   TYR A  46      10.279   2.290   3.628  1.00  2.630          O  
ATOM    662  CB  TYR A  46      12.358   4.300   5.195  1.00  3.640          C  
ATOM    663  CG  TYR A  46      11.025   4.738   5.732  1.00  3.640          C  
ATOM    664  CD1 TYR A  46      10.565   4.222   6.947  1.00  3.640          C  
ATOM    665  CD2 TYR A  46      10.268   5.656   5.035  1.00  3.640          C  
ATOM    666  CE1 TYR A  46       9.340   4.625   7.450  1.00  3.640          C  
ATOM    667  CE2 TYR A  46       9.054   6.060   5.535  1.00  3.640          C  
ATOM    668  CZ  TYR A  46       8.582   5.549   6.739  1.00  3.640          C  
ATOM    669  OH  TYR A  46       7.351   5.960   7.218  1.00  3.640          O  
ATOM    670  H   TYR A  46      14.425   3.242   4.150  1.00  2.800          H  
ATOM    671  HA  TYR A  46      12.021   2.226   5.396  1.00  3.250          H  
ATOM    672 1HB  TYR A  46      13.094   4.383   5.981  1.00  4.370          H  
ATOM    673 2HB  TYR A  46      12.636   4.963   4.437  1.00  4.370          H  
ATOM    674  HD1 TYR A  46      11.169   3.499   7.497  1.00  4.370          H  
ATOM    675  HD2 TYR A  46      10.628   6.056   4.089  1.00  4.370          H  
ATOM    676  HE1 TYR A  46       8.969   4.222   8.396  1.00  4.370          H  
ATOM    677  HE2 TYR A  46       8.454   6.782   4.983  1.00  4.370          H  
ATOM    678  HH  TYR A  46       7.108   5.460   8.034  1.00  4.370          H  
ATOM    679  N   SER A  47      11.817   3.161   2.243  1.00  2.540          N  
ATOM    680  CA  SER A  47      10.913   3.127   1.103  1.00  2.880          C  
ATOM    681  C   SER A  47      10.337   1.729   0.901  1.00  2.870          C  
ATOM    682  O   SER A  47       9.143   1.592   0.614  1.00  3.300          O  
ATOM    683  CB  SER A  47      11.646   3.555  -0.154  1.00  3.900          C  
ATOM    684  OG  SER A  47      12.047   4.898  -0.077  1.00  3.900          O  
ATOM    685  H   SER A  47      12.747   3.530   2.113  1.00  3.050          H  
ATOM    686  HA  SER A  47      10.096   3.822   1.287  1.00  3.460          H  
ATOM    687 1HB  SER A  47      12.516   2.916  -0.299  1.00  4.680          H  
ATOM    688 2HB  SER A  47      10.992   3.415  -1.014  1.00  4.680          H  
ATOM    689  HG  SER A  47      12.489   5.086  -0.913  1.00  4.680          H  
ATOM    690  N   THR A  48      11.154   0.677   1.054  1.00  2.870          N  
ATOM    691  CA  THR A  48      10.609  -0.658   0.928  1.00  3.340          C  
ATOM    692  C   THR A  48       9.637  -0.943   2.057  1.00  2.550          C  
ATOM    693  O   THR A  48       8.539  -1.438   1.810  1.00  1.960          O  
ATOM    694  CB  THR A  48      11.692  -1.733   0.945  1.00  4.490          C  
ATOM    695  OG1 THR A  48      12.586  -1.541  -0.160  1.00  4.490          O  
ATOM    696  CG2 THR A  48      11.072  -3.154   0.843  1.00  4.490          C  
ATOM    697  H   THR A  48      12.153   0.781   1.248  1.00  3.440          H  
ATOM    698  HA  THR A  48      10.072  -0.728  -0.018  1.00  4.010          H  
ATOM    699  HB  THR A  48      12.239  -1.635   1.872  1.00  5.390          H  
ATOM    700  HG1 THR A  48      13.120  -0.734   0.006  1.00  5.390          H  
ATOM    701 1HG2 THR A  48      11.856  -3.908   0.854  1.00  5.390          H  
ATOM    702 2HG2 THR A  48      10.400  -3.329   1.678  1.00  5.390          H  
ATOM    703 3HG2 THR A  48      10.518  -3.233  -0.085  1.00  5.390          H  
ATOM    704  N   SER A  49       9.981  -0.626   3.317  1.00  2.940          N  
ATOM    705  CA  SER A  49       9.027  -1.021   4.352  1.00  2.690          C  
ATOM    706  C   SER A  49       7.662  -0.372   4.162  1.00  2.020          C  
ATOM    707  O   SER A  49       6.630  -1.026   4.353  1.00  1.760          O  
ATOM    708  CB  SER A  49       9.532  -0.671   5.728  1.00  3.870          C  
ATOM    709  OG  SER A  49       9.533   0.709   5.942  1.00  3.870          O  
ATOM    710  H   SER A  49      10.887  -0.202   3.556  1.00  3.530          H  
ATOM    711  HA  SER A  49       8.900  -2.086   4.297  1.00  3.230          H  
ATOM    712 1HB  SER A  49       8.929  -1.159   6.466  1.00  4.640          H  
ATOM    713 2HB  SER A  49      10.530  -1.046   5.823  1.00  4.640          H  
ATOM    714  HG  SER A  49       9.867   0.842   6.834  1.00  4.640          H  
ATOM    715  N   VAL A  50       7.620   0.851   3.638  1.00  2.200          N  
ATOM    716  CA  VAL A  50       6.302   1.427   3.432  1.00  2.180          C  
ATOM    717  C   VAL A  50       5.642   0.835   2.195  1.00  1.590          C  
ATOM    718  O   VAL A  50       4.461   0.530   2.226  1.00  1.950          O  
ATOM    719  CB  VAL A  50       6.314   2.973   3.396  1.00  3.060          C  
ATOM    720  CG1 VAL A  50       6.735   3.479   4.714  1.00  3.060          C  
ATOM    721  CG2 VAL A  50       7.244   3.490   2.348  1.00  3.060          C  
ATOM    722  H   VAL A  50       8.500   1.359   3.506  1.00  2.640          H  
ATOM    723  HA  VAL A  50       5.684   1.155   4.286  1.00  2.620          H  
ATOM    724  HB  VAL A  50       5.304   3.329   3.204  1.00  3.670          H  
ATOM    725 1HG1 VAL A  50       6.717   4.564   4.707  1.00  3.670          H  
ATOM    726 2HG1 VAL A  50       6.054   3.114   5.453  1.00  3.670          H  
ATOM    727 3HG1 VAL A  50       7.749   3.127   4.940  1.00  3.670          H  
ATOM    728 1HG2 VAL A  50       7.233   4.575   2.355  1.00  3.670          H  
ATOM    729 2HG2 VAL A  50       8.235   3.144   2.558  1.00  3.670          H  
ATOM    730 3HG2 VAL A  50       6.945   3.145   1.382  1.00  3.670          H  
ATOM    731  N   ARG A  51       6.377   0.601   1.116  1.00  1.420          N  
ATOM    732  CA  ARG A  51       5.752   0.015  -0.052  1.00  1.980          C  
ATOM    733  C   ARG A  51       5.116  -1.344   0.244  1.00  2.330          C  
ATOM    734  O   ARG A  51       4.002  -1.617  -0.206  1.00  3.190          O  
ATOM    735  CB  ARG A  51       6.756  -0.165  -1.180  1.00  2.550          C  
ATOM    736  CG  ARG A  51       6.181  -0.823  -2.441  1.00  2.550          C  
ATOM    737  CD  ARG A  51       7.189  -0.972  -3.529  1.00  2.550          C  
ATOM    738  NE  ARG A  51       8.342  -1.791  -3.142  1.00  2.550          N  
ATOM    739  CZ  ARG A  51       8.383  -3.144  -3.049  1.00  2.550          C  
ATOM    740  NH1 ARG A  51       7.314  -3.884  -3.279  1.00  2.550          N  
ATOM    741  NH2 ARG A  51       9.525  -3.712  -2.725  1.00  2.550          N  
ATOM    742  H   ARG A  51       7.368   0.859   1.096  1.00  1.700          H  
ATOM    743  HA  ARG A  51       4.969   0.692  -0.393  1.00  2.380          H  
ATOM    744 1HB  ARG A  51       7.172   0.794  -1.458  1.00  3.060          H  
ATOM    745 2HB  ARG A  51       7.583  -0.781  -0.821  1.00  3.060          H  
ATOM    746 1HG  ARG A  51       5.791  -1.808  -2.202  1.00  3.060          H  
ATOM    747 2HG  ARG A  51       5.371  -0.204  -2.826  1.00  3.060          H  
ATOM    748 1HD  ARG A  51       6.722  -1.432  -4.400  1.00  3.060          H  
ATOM    749 2HD  ARG A  51       7.558   0.015  -3.806  1.00  3.060          H  
ATOM    750  HE  ARG A  51       9.206  -1.294  -2.957  1.00  3.060          H  
ATOM    751 1HH1 ARG A  51       6.440  -3.448  -3.530  1.00  3.060          H  
ATOM    752 2HH1 ARG A  51       7.364  -4.893  -3.203  1.00  3.060          H  
ATOM    753 1HH2 ARG A  51      10.333  -3.127  -2.570  1.00  3.060          H  
ATOM    754 2HH2 ARG A  51       9.596  -4.716  -2.651  1.00  3.060          H  
ATOM    755  N   VAL A  52       5.854  -2.176   0.984  1.00  2.050          N  
ATOM    756  CA  VAL A  52       5.492  -3.545   1.325  1.00  2.800          C  
ATOM    757  C   VAL A  52       4.332  -3.736   2.300  1.00  2.950          C  
ATOM    758  O   VAL A  52       3.511  -4.635   2.088  1.00  3.850          O  
ATOM    759  CB  VAL A  52       6.735  -4.262   1.878  1.00  3.620          C  
ATOM    760  CG1 VAL A  52       6.387  -5.667   2.417  1.00  3.620          C  
ATOM    761  CG2 VAL A  52       7.747  -4.374   0.775  1.00  3.620          C  
ATOM    762  H   VAL A  52       6.755  -1.825   1.312  1.00  2.460          H  
ATOM    763  HA  VAL A  52       5.221  -4.039   0.395  1.00  3.360          H  
ATOM    764  HB  VAL A  52       7.144  -3.671   2.692  1.00  4.340          H  
ATOM    765 1HG1 VAL A  52       7.286  -6.146   2.788  1.00  4.340          H  
ATOM    766 2HG1 VAL A  52       5.668  -5.602   3.220  1.00  4.340          H  
ATOM    767 3HG1 VAL A  52       5.972  -6.266   1.601  1.00  4.340          H  
ATOM    768 1HG2 VAL A  52       8.624  -4.851   1.169  1.00  4.340          H  
ATOM    769 2HG2 VAL A  52       7.333  -4.967  -0.039  1.00  4.340          H  
ATOM    770 3HG2 VAL A  52       8.006  -3.390   0.400  1.00  4.340          H  
ATOM    771  N   THR A  53       4.270  -2.981   3.391  1.00  2.360          N  
ATOM    772  CA  THR A  53       3.205  -3.265   4.339  1.00  2.930          C  
ATOM    773  C   THR A  53       1.859  -2.733   3.875  1.00  3.260          C  
ATOM    774  O   THR A  53       1.760  -1.895   2.978  1.00  3.710          O  
ATOM    775  CB  THR A  53       3.476  -2.649   5.713  1.00  3.870          C  
ATOM    776  OG1 THR A  53       3.427  -1.227   5.598  1.00  3.870          O  
ATOM    777  CG2 THR A  53       4.858  -3.078   6.227  1.00  3.870          C  
ATOM    778  H   THR A  53       4.968  -2.251   3.577  1.00  2.830          H  
ATOM    779  HA  THR A  53       3.121  -4.336   4.446  1.00  3.520          H  
ATOM    780  HB  THR A  53       2.717  -2.972   6.402  1.00  4.650          H  
ATOM    781  HG1 THR A  53       2.490  -0.952   5.565  1.00  4.650          H  
ATOM    782 1HG2 THR A  53       5.026  -2.624   7.186  1.00  4.650          H  
ATOM    783 2HG2 THR A  53       4.905  -4.139   6.325  1.00  4.650          H  
ATOM    784 3HG2 THR A  53       5.624  -2.767   5.552  1.00  4.650          H  
ATOM    785  N   GLY A  54       0.799  -3.199   4.528  1.00  3.310          N  
ATOM    786  CA  GLY A  54      -0.539  -2.728   4.221  1.00  3.900          C  
ATOM    787  C   GLY A  54      -0.976  -1.640   5.204  1.00  4.750          C  
ATOM    788  O   GLY A  54      -0.155  -1.145   5.979  1.00  4.920          O  
ATOM    789  H   GLY A  54       0.926  -3.891   5.250  1.00  3.970          H  
ATOM    790 1HA  GLY A  54      -0.548  -2.341   3.201  1.00  4.680          H  
ATOM    791 2HA  GLY A  54      -1.220  -3.577   4.257  1.00  4.680          H  
ATOM    792  N   PRO A  55      -2.278  -1.291   5.202  1.00  5.420          N  
ATOM    793  CA  PRO A  55      -2.962  -0.274   6.004  1.00  6.270          C  
ATOM    794  C   PRO A  55      -2.869  -0.492   7.505  1.00  6.370          C  
ATOM    795  O   PRO A  55      -3.118   0.419   8.292  1.00  6.600          O  
ATOM    796  CB  PRO A  55      -4.421  -0.415   5.559  1.00  9.400          C  
ATOM    797  CG  PRO A  55      -4.362  -1.034   4.192  1.00  9.400          C  
ATOM    798  CD  PRO A  55      -3.192  -1.978   4.247  1.00  9.400          C  
ATOM    799  HA  PRO A  55      -2.564   0.719   5.740  1.00  7.520          H  
ATOM    800 1HB  PRO A  55      -4.974  -1.034   6.283  1.00 11.290          H  
ATOM    801 2HB  PRO A  55      -4.907   0.574   5.554  1.00 11.290          H  
ATOM    802 1HG  PRO A  55      -5.312  -1.547   3.971  1.00 11.290          H  
ATOM    803 2HG  PRO A  55      -4.244  -0.250   3.428  1.00 11.290          H  
ATOM    804 1HD  PRO A  55      -3.514  -2.958   4.640  1.00 11.290          H  
ATOM    805 2HD  PRO A  55      -2.773  -2.049   3.237  1.00 11.290          H  
ATOM    806  N   VAL A  56      -2.547  -1.712   7.898  1.00  6.450          N  
ATOM    807  CA  VAL A  56      -2.476  -2.073   9.296  1.00  6.760          C  
ATOM    808  C   VAL A  56      -1.124  -1.798   9.957  1.00  7.260          C  
ATOM    809  O   VAL A  56      -0.978  -2.039  11.152  1.00  8.040          O  
ATOM    810  CB  VAL A  56      -2.870  -3.555   9.463  1.00  9.340          C  
ATOM    811  CG1 VAL A  56      -4.282  -3.759   8.916  1.00  9.340          C  
ATOM    812  CG2 VAL A  56      -1.871  -4.469   8.740  1.00  9.340          C  
ATOM    813  H   VAL A  56      -2.347  -2.409   7.205  1.00  7.740          H  
ATOM    814  HA  VAL A  56      -3.224  -1.480   9.825  1.00  8.110          H  
ATOM    815  HB  VAL A  56      -2.886  -3.803  10.525  1.00 11.210          H  
ATOM    816 1HG1 VAL A  56      -4.581  -4.798   9.053  1.00 11.210          H  
ATOM    817 2HG1 VAL A  56      -4.971  -3.108   9.455  1.00 11.210          H  
ATOM    818 3HG1 VAL A  56      -4.311  -3.512   7.857  1.00 11.210          H  
ATOM    819 1HG2 VAL A  56      -2.172  -5.507   8.879  1.00 11.210          H  
ATOM    820 2HG2 VAL A  56      -1.845  -4.245   7.678  1.00 11.210          H  
ATOM    821 3HG2 VAL A  56      -0.888  -4.329   9.161  1.00 11.210          H  
ATOM    822  N   VAL A  57      -0.129  -1.321   9.194  1.00  6.880          N  
ATOM    823  CA  VAL A  57       1.157  -1.015   9.816  1.00  7.290          C  
ATOM    824  C   VAL A  57       1.419   0.488   9.726  1.00  6.610          C  
ATOM    825  O   VAL A  57       1.457   1.061   8.638  1.00  6.380          O  
ATOM    826  CB  VAL A  57       2.309  -1.785   9.150  1.00 10.040          C  
ATOM    827  CG1 VAL A  57       3.616  -1.436   9.810  1.00 10.040          C  
ATOM    828  CG2 VAL A  57       2.061  -3.279   9.238  1.00 10.040          C  
ATOM    829  H   VAL A  57      -0.272  -1.149   8.193  1.00  8.260          H  
ATOM    830  HA  VAL A  57       1.124  -1.291  10.869  1.00  8.750          H  
ATOM    831  HB  VAL A  57       2.382  -1.479   8.115  1.00 12.050          H  
ATOM    832 1HG1 VAL A  57       4.389  -1.976   9.317  1.00 12.050          H  
ATOM    833 2HG1 VAL A  57       3.807  -0.392   9.723  1.00 12.050          H  
ATOM    834 3HG1 VAL A  57       3.587  -1.718  10.864  1.00 12.050          H  
ATOM    835 1HG2 VAL A  57       2.881  -3.816   8.763  1.00 12.050          H  
ATOM    836 2HG2 VAL A  57       1.993  -3.575  10.285  1.00 12.050          H  
ATOM    837 3HG2 VAL A  57       1.142  -3.515   8.734  1.00 12.050          H  
ATOM    838  N   GLU A  58       1.600   1.115  10.894  1.00  6.420          N  
ATOM    839  CA  GLU A  58       1.793   2.562  10.993  1.00  5.840          C  
ATOM    840  C   GLU A  58       3.094   3.096  10.378  1.00  5.160          C  
ATOM    841  O   GLU A  58       3.173   4.278  10.034  1.00  4.630          O  
ATOM    842  CB  GLU A  58       1.699   2.983  12.472  1.00  8.410          C  
ATOM    843  CG  GLU A  58       2.856   2.510  13.416  1.00  8.410          C  
ATOM    844  CD  GLU A  58       2.691   1.123  13.959  1.00  8.410          C  
ATOM    845  OE1 GLU A  58       1.992   0.353  13.348  1.00  8.410          O  
ATOM    846  OE2 GLU A  58       3.269   0.830  14.972  1.00  8.410          O  
ATOM    847  H   GLU A  58       1.564   0.558  11.753  1.00  7.700          H  
ATOM    848  HA  GLU A  58       0.967   3.034  10.462  1.00  7.010          H  
ATOM    849 1HB  GLU A  58       1.635   4.068  12.531  1.00 10.090          H  
ATOM    850 2HB  GLU A  58       0.771   2.592  12.888  1.00 10.090          H  
ATOM    851 1HG  GLU A  58       3.805   2.571  12.914  1.00 10.090          H  
ATOM    852 2HG  GLU A  58       2.896   3.201  14.257  1.00 10.090          H  
ATOM    853  N   ASN A  59       4.138   2.260  10.284  1.00  5.370          N  
ATOM    854  CA  ASN A  59       5.419   2.652   9.693  1.00  4.880          C  
ATOM    855  C   ASN A  59       5.956   3.970  10.236  1.00  4.180          C  
ATOM    856  O   ASN A  59       6.455   4.819   9.494  1.00  3.970          O  
ATOM    857  CB  ASN A  59       5.316   2.673   8.192  1.00  7.030          C  
ATOM    858  CG  ASN A  59       5.107   1.302   7.662  1.00  7.030          C  
ATOM    859  OD1 ASN A  59       5.805   0.372   8.070  1.00  7.030          O  
ATOM    860  ND2 ASN A  59       4.166   1.143   6.795  1.00  7.030          N  
ATOM    861  H   ASN A  59       4.040   1.316  10.638  1.00  6.440          H  
ATOM    862  HA  ASN A  59       6.153   1.892   9.956  1.00  5.860          H  
ATOM    863 1HB  ASN A  59       4.493   3.314   7.876  1.00  8.430          H  
ATOM    864 2HB  ASN A  59       6.237   3.078   7.778  1.00  8.430          H  
ATOM    865 1HD2 ASN A  59       3.975   0.225   6.427  1.00  8.430          H  
ATOM    866 2HD2 ASN A  59       3.610   1.922   6.509  1.00  8.430          H  
ATOM    867  N   GLN A  60       5.872   4.140  11.539  1.00  4.200          N  
ATOM    868  CA  GLN A  60       6.341   5.370  12.126  1.00  3.900          C  
ATOM    869  C   GLN A  60       7.834   5.253  12.366  1.00  3.050          C  
ATOM    870  O   GLN A  60       8.303   4.120  12.462  1.00  3.110          O  
ATOM    871  CB  GLN A  60       5.577   5.655  13.416  1.00  5.580          C  
ATOM    872  CG  GLN A  60       4.112   5.908  13.168  1.00  5.580          C  
ATOM    873  CD  GLN A  60       3.876   7.171  12.375  1.00  5.580          C  
ATOM    874  OE1 GLN A  60       4.202   8.294  12.837  1.00  5.580          O  
ATOM    875  NE2 GLN A  60       3.327   7.014  11.169  1.00  5.580          N  
ATOM    876  H   GLN A  60       5.483   3.404  12.113  1.00  5.040          H  
ATOM    877  HA  GLN A  60       6.114   6.153  11.422  1.00  4.680          H  
ATOM    878 1HB  GLN A  60       5.654   4.793  14.078  1.00  6.700          H  
ATOM    879 2HB  GLN A  60       6.008   6.504  13.936  1.00  6.700          H  
ATOM    880 1HG  GLN A  60       3.736   5.100  12.571  1.00  6.700          H  
ATOM    881 2HG  GLN A  60       3.573   5.969  14.110  1.00  6.700          H  
ATOM    882 1HE2 GLN A  60       3.147   7.807  10.587  1.00  6.700          H  
ATOM    883 2HE2 GLN A  60       3.102   6.069  10.815  1.00  6.700          H  
ATOM    884  N   PRO A  61       8.580   6.378  12.404  1.00  2.650          N  
ATOM    885  CA  PRO A  61       9.991   6.522  12.746  1.00  1.970          C  
ATOM    886  C   PRO A  61      10.287   6.029  14.166  1.00  2.610          C  
ATOM    887  O   PRO A  61       9.377   6.014  14.999  1.00  3.500          O  
ATOM    888  CB  PRO A  61      10.206   8.036  12.663  1.00  2.960          C  
ATOM    889  CG  PRO A  61       9.160   8.543  11.732  1.00  2.960          C  
ATOM    890  CD  PRO A  61       7.970   7.663  11.946  1.00  2.960          C  
ATOM    891  HA  PRO A  61      10.564   5.996  11.977  1.00  2.360          H  
ATOM    892 1HB  PRO A  61      10.127   8.476  13.670  1.00  3.550          H  
ATOM    893 2HB  PRO A  61      11.220   8.251  12.303  1.00  3.550          H  
ATOM    894 1HG  PRO A  61       8.949   9.602  11.947  1.00  3.550          H  
ATOM    895 2HG  PRO A  61       9.531   8.498  10.696  1.00  3.550          H  
ATOM    896 1HD  PRO A  61       7.284   8.079  12.690  1.00  3.550          H  
ATOM    897 2HD  PRO A  61       7.518   7.573  10.951  1.00  3.550          H  
ATOM    898  N   PRO A  62      11.532   5.625  14.479  1.00  2.660          N  
ATOM    899  CA  PRO A  62      11.965   5.177  15.785  1.00  3.690          C  
ATOM    900  C   PRO A  62      11.683   6.246  16.820  1.00  4.100          C  
ATOM    901  O   PRO A  62      11.737   7.431  16.500  1.00  3.790          O  
ATOM    902  CB  PRO A  62      13.485   5.047  15.616  1.00  5.540          C  
ATOM    903  CG  PRO A  62      13.701   4.827  14.156  1.00  5.540          C  
ATOM    904  CD  PRO A  62      12.618   5.629  13.468  1.00  5.540          C  
ATOM    905  HA  PRO A  62      11.483   4.222  16.037  1.00  4.430          H  
ATOM    906 1HB  PRO A  62      13.984   5.960  15.984  1.00  6.640          H  
ATOM    907 2HB  PRO A  62      13.860   4.209  16.224  1.00  6.640          H  
ATOM    908 1HG  PRO A  62      14.713   5.168  13.871  1.00  6.640          H  
ATOM    909 2HG  PRO A  62      13.668   3.774  13.946  1.00  6.640          H  
ATOM    910 1HD  PRO A  62      12.955   6.646  13.268  1.00  6.640          H  
ATOM    911 2HD  PRO A  62      12.355   5.086  12.567  1.00  6.640          H  
ATOM    912  N   ARG A  63      11.442   5.828  18.059  1.00  5.110          N  
ATOM    913  CA  ARG A  63      11.213   6.736  19.184  1.00  5.850          C  
ATOM    914  C   ARG A  63      12.069   8.005  19.138  1.00  6.010          C  
ATOM    915  O   ARG A  63      11.541   9.108  19.313  1.00  6.540          O  
ATOM    916  CB  ARG A  63      11.454   6.025  20.508  1.00  7.890          C  
ATOM    917  CG  ARG A  63      11.152   6.869  21.740  1.00  7.890          C  
ATOM    918  CD  ARG A  63      11.359   6.126  23.000  1.00  7.890          C  
ATOM    919  NE  ARG A  63      11.079   6.959  24.172  1.00  7.890          N  
ATOM    920  CZ  ARG A  63       9.860   7.138  24.740  1.00  7.890          C  
ATOM    921  NH1 ARG A  63       8.789   6.547  24.243  1.00  7.890          N  
ATOM    922  NH2 ARG A  63       9.745   7.915  25.806  1.00  7.890          N  
ATOM    923  H   ARG A  63      11.399   4.831  18.231  1.00  6.130          H  
ATOM    924  HA  ARG A  63      10.165   7.039  19.155  1.00  7.020          H  
ATOM    925 1HB  ARG A  63      10.840   5.127  20.558  1.00  9.470          H  
ATOM    926 2HB  ARG A  63      12.496   5.712  20.570  1.00  9.470          H  
ATOM    927 1HG  ARG A  63      11.821   7.720  21.762  1.00  9.470          H  
ATOM    928 2HG  ARG A  63      10.123   7.219  21.697  1.00  9.470          H  
ATOM    929 1HD  ARG A  63      10.723   5.245  23.032  1.00  9.470          H  
ATOM    930 2HD  ARG A  63      12.402   5.815  23.054  1.00  9.470          H  
ATOM    931  HE  ARG A  63      11.866   7.437  24.595  1.00  9.470          H  
ATOM    932 1HH1 ARG A  63       8.864   5.953  23.433  1.00  9.470          H  
ATOM    933 2HH1 ARG A  63       7.887   6.687  24.676  1.00  9.470          H  
ATOM    934 1HH2 ARG A  63      10.562   8.368  26.194  1.00  9.470          H  
ATOM    935 2HH2 ARG A  63       8.843   8.053  26.238  1.00  9.470          H  
ATOM    936  N   SER A  64      13.381   7.843  18.914  1.00  5.880          N  
ATOM    937  CA  SER A  64      14.361   8.932  18.943  1.00  6.480          C  
ATOM    938  C   SER A  64      14.147  10.035  17.898  1.00  6.570          C  
ATOM    939  O   SER A  64      14.687  11.132  18.041  1.00  6.810          O  
ATOM    940  CB  SER A  64      15.758   8.362  18.804  1.00  8.830          C  
ATOM    941  OG  SER A  64      15.938   7.767  17.550  1.00  8.830          O  
ATOM    942  H   SER A  64      13.733   6.911  18.743  1.00  7.060          H  
ATOM    943  HA  SER A  64      14.295   9.402  19.928  1.00  7.780          H  
ATOM    944 1HB  SER A  64      16.485   9.162  18.936  1.00 10.600          H  
ATOM    945 2HB  SER A  64      15.931   7.627  19.589  1.00 10.600          H  
ATOM    946  HG  SER A  64      16.861   7.506  17.513  1.00 10.600          H  
ATOM    947  N   ASP A  65      13.355   9.775  16.854  1.00  6.570          N  
ATOM    948  CA  ASP A  65      13.085  10.803  15.852  1.00  6.930          C  
ATOM    949  C   ASP A  65      11.953  11.727  16.318  1.00  7.050          C  
ATOM    950  O   ASP A  65      11.652  12.727  15.659  1.00  7.470          O  
ATOM    951  CB  ASP A  65      12.712  10.210  14.478  1.00  9.560          C  
ATOM    952  CG  ASP A  65      13.874   9.557  13.630  1.00  9.560          C  
ATOM    953  OD1 ASP A  65      15.027   9.817  13.865  1.00  9.560          O  
ATOM    954  OD2 ASP A  65      13.531   8.826  12.696  1.00  9.560          O  
ATOM    955  H   ASP A  65      12.910   8.860  16.762  1.00  7.880          H  
ATOM    956  HA  ASP A  65      13.985  11.402  15.723  1.00  8.320          H  
ATOM    957 1HB  ASP A  65      11.976   9.431  14.660  1.00 11.470          H  
ATOM    958 2HB  ASP A  65      12.225  10.976  13.880  1.00 11.470          H  
ATOM    959  N   LYS A  66      11.303  11.380  17.437  1.00  6.960          N  
ATOM    960  CA  LYS A  66      10.209  12.174  17.984  1.00  7.360          C  
ATOM    961  C   LYS A  66      10.476  12.644  19.417  1.00  7.930          C  
ATOM    962  O   LYS A  66      10.078  13.750  19.793  1.00  8.150          O  
ATOM    963  CB  LYS A  66       8.907  11.377  17.958  1.00 10.140          C  
ATOM    964  CG  LYS A  66       8.385  11.049  16.562  1.00 10.140          C  
ATOM    965  CD  LYS A  66       7.050  10.307  16.643  1.00 10.140          C  
ATOM    966  CE  LYS A  66       6.491   9.953  15.264  1.00 10.140          C  
ATOM    967  NZ  LYS A  66       5.182   9.238  15.373  1.00 10.140          N  
ATOM    968  H   LYS A  66      11.587  10.543  17.945  1.00  8.350          H  
ATOM    969  HA  LYS A  66      10.086  13.065  17.369  1.00  8.830          H  
ATOM    970 1HB  LYS A  66       9.065  10.430  18.482  1.00 12.170          H  
ATOM    971 2HB  LYS A  66       8.135  11.923  18.497  1.00 12.170          H  
ATOM    972 1HG  LYS A  66       8.263  11.975  15.998  1.00 12.170          H  
ATOM    973 2HG  LYS A  66       9.115  10.424  16.044  1.00 12.170          H  
ATOM    974 1HD  LYS A  66       7.192   9.380  17.205  1.00 12.170          H  
ATOM    975 2HD  LYS A  66       6.321  10.922  17.171  1.00 12.170          H  
ATOM    976 1HE  LYS A  66       6.350  10.862  14.683  1.00 12.170          H  
ATOM    977 2HE  LYS A  66       7.202   9.309  14.748  1.00 12.170          H  
ATOM    978 1HZ  LYS A  66       4.816   8.999  14.429  1.00 12.170          H  
ATOM    979 2HZ  LYS A  66       5.309   8.389  15.902  1.00 12.170          H  
ATOM    980 3HZ  LYS A  66       4.513   9.829  15.842  1.00 12.170          H  
ATOM    981  N   VAL A  67      11.111  11.787  20.217  1.00  8.360          N  
ATOM    982  CA  VAL A  67      11.345  12.053  21.627  1.00  9.150          C  
ATOM    983  C   VAL A  67      12.761  12.554  21.880  1.00  9.870          C  
ATOM    984  O   VAL A  67      12.927  13.674  22.360  1.00 10.020          O  
ATOM    985  OXT VAL A  67      13.629  11.700  22.063  1.00 13.730          O  
ATOM    986  CB  VAL A  67      11.093  10.774  22.444  1.00 11.880          C  
ATOM    987  CG1 VAL A  67      11.368  11.018  23.924  1.00 11.880          C  
ATOM    988  CG2 VAL A  67       9.662  10.317  22.218  1.00 11.880          C  
ATOM    989  H   VAL A  67      11.410  10.890  19.838  1.00 10.030          H  
ATOM    990  HA  VAL A  67      10.641  12.818  21.954  1.00 10.980          H  
ATOM    991  HB  VAL A  67      11.776  10.003  22.111  1.00 14.250          H  
ATOM    992 1HG1 VAL A  67      11.195  10.107  24.475  1.00 14.250          H  
ATOM    993 2HG1 VAL A  67      12.398  11.332  24.072  1.00 14.250          H  
ATOM    994 3HG1 VAL A  67      10.701  11.798  24.285  1.00 14.250          H  
ATOM    995 1HG2 VAL A  67       9.473   9.410  22.777  1.00 14.250          H  
ATOM    996 2HG2 VAL A  67       8.982  11.097  22.550  1.00 14.250          H  
ATOM    997 3HG2 VAL A  67       9.506  10.126  21.157  1.00 14.250          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 -293.233 33.9735 247.685 -18.6359 5.16666 14.4781 117.913 -129.654 -0.49532 -3.35501 -85.8239 -26.924 -34.2476 -1.23466 -16.2024 -4.61475 0 13.819 3.16554 34.6655 44.2831 -11.7958 21.6884 -31.3195 0.04115 173.993 53.3352
GLY:NtermProteinFull_1 -2.73549 0.70359 2.62082 -0.00063 0 0 0.85346 -1.44953 -0.05092 -0.23813 -3.17487 0.30782 0 0 0 0 0 -0.0007 0 0 0 0 0 0.83697 0 0.02313 -2.3045
MET_2 -4.9131 0.31437 2.64973 -0.49939 0.10464 0.12519 0.64828 -1.4125 -0.05019 -0.20048 -0.38501 0.11104 0 0 0 0 0 0.028 0.03666 1.73093 0 0.25636 0 0.60916 -0.30234 0.13612 -1.01252
SER_3 -1.36735 0.08292 1.59267 -0.01714 0 0.02929 0.5399 -0.68809 -0 -0 -0.29673 -1.09295 0 0 0 0 0 0.22126 0.00288 0.46387 0 -0.02415 0.60689 -0.77834 0.96734 0.27335 0.5156
GLY_4 -1.20522 0.07155 1.67065 -0.00019 0 0 0.58265 -0.73883 -0 -0 -0.35808 -0.1741 0 0 0 0 0 -0.09541 0 0 0 -1.19134 0 0.83697 1.37592 0.48968 1.26425
SER_5 -1.73137 0.17704 1.53093 -0.03219 0.00425 0.0537 0.35664 -0.64901 -0 -0 0.31687 -1.02789 0 0 0 0 0 -0.0605 0.01598 0.26353 0 -0.3135 0.60141 -0.77834 -0.22455 0.52137 -0.97564
ARG_6 -3.83373 0.87017 3.1076 -0.96428 0.24168 0.86749 0.81024 -1.47352 -0 -0 0.48107 -0.16454 0 0 0 0 0 -0.0737 0.04351 2.05767 0 -0.20732 0 -1.2888 0.19511 0.83718 1.50583
PRO_7 -2.07565 0.41304 1.30116 -0.09267 0.00195 0.0576 0.32381 -0.51786 -0.01133 -0.05274 0.3253 0.67223 0 0 0 0 0 -0.03072 0.00386 0.53001 0 -0.43521 0 -2.4119 0.36837 9.72603 8.09528
THR_8 -4.62641 0.42979 3.65676 -0.19535 0.16052 0.07418 2.2008 -1.86595 -5e-05 -0.00034 -0.94642 -1.22706 0 0 -1.36556 -0.41673 0 4.69949 0.09199 1.99525 0 0.10538 2.30658 -1.0874 -0.22154 28.357 32.1249
GLN_9 -2.58903 0.23715 3.33761 -0.66987 0.14396 0.73824 2.0524 -1.56448 -0.01133 -0.05274 -1.12231 -0.26333 0 0 -0.96508 0 0 -0.04914 0.13674 0 3.00886 -0.06765 0 -0.18838 -0.03796 19.6529 21.7266
SER_10 -3.08972 0.26623 4.24388 -0.02698 0 0.03975 1.81523 -1.87814 -0.02197 -0.16241 -1.50115 -1.00923 0 0 0 -0.41673 0 0.00977 0.07208 0.17003 0 -0.17368 0.60375 -0.77834 -0.29297 0.57615 -1.55445
SER_11 -4.90482 0.62463 4.95075 -0.02942 0 0.04709 2.5298 -2.23284 -5e-05 -0.00034 -1.50625 -0.9975 0 0 -0.40047 0 0 -0.09244 0.00084 0.16459 0 -0.22021 0.6 -0.77834 -0.64228 0.32855 -2.55872
GLU_12 -2.61701 0.24154 3.27874 -0.22918 0.04111 0.36405 1.47528 -1.42934 -0 -0 -0.97984 -0.51756 0 0 0 0 0 -0.05675 0.04465 0 2.94936 0.04408 0 -2.7348 -0.49741 0.23043 -0.39264
GLY_13 -2.73924 0.20905 4.09207 -0.00024 0 0 2.34086 -1.91243 -0.02197 -0.16241 -2.33063 -0.23823 0 0 0 0 0 -0.07352 0 0 0 0.40597 0 0.83697 -0.12323 0.21941 0.50241
SER_14 -3.10414 0.14701 4.13991 -0.02724 0 0.04138 1.80822 -1.88801 -0.00077 -0.00377 -0.5591 -1.05188 0 0 0 0 0 0.10944 0.03217 0.20557 0 -0.00417 0.60049 -0.77834 -0.28099 0.20644 -0.40778
ARG_15 -3.49087 0.23035 3.97829 -0.77467 0.10079 0.52508 1.23273 -1.8215 -0.01108 -0.15051 -0.63213 0.3121 0 0 0 0 0 -0.05651 0.0131 1.46858 0 -0.13967 0 -1.2888 -0.58142 0.25658 -0.82956
ARG_16 -8.49599 0.43757 8.49307 -0.77906 0.2072 0.47783 3.57731 -3.71093 -0 -0 -2.8247 0.11621 0 0 0 -0.45243 0 0.05175 0.14485 3.24068 0 -0.14181 0 -1.2888 -0.32432 0.55824 -0.71331
SER_17 -5.85058 0.42732 6.54283 -0.0242 0 0.04092 2.51273 -3.1545 -2e-05 -0.0005 -1.64668 -1.09633 0 0 0 0 0 0.15377 0.1245 0.75298 0 0.26959 0.63862 -0.77834 -0.17707 0.61588 -0.6491
ARG_18 -4.94407 0.23271 5.96508 -0.72773 0.11774 0.46162 2.15147 -2.80468 -0.00077 -0.00377 -1.44855 0.31995 0 0 0 0 0 0.05462 0.09246 1.44758 0 -0.08643 0 -1.2888 -0.30152 0.39381 -0.36927
HIS_19 -7.89422 0.7401 7.09054 -0.62221 0.0075 0.64308 3.5817 -3.40019 -0 -0 -3.05734 -0.25302 0 0 -0.73943 0 0 -0.01288 0.03616 0 1.75405 -0.08556 0 -0.45461 -0.22365 0.50136 -2.38862
SER_20 -6.27359 0.66142 6.64983 -0.0245 3e-05 0.02372 3.00345 -3.10191 -0.02991 -0.21062 -2.93115 -0.45366 0 0 0 0 0 0.14648 0.0772 0.84788 0 0.12552 0.62139 -0.77834 -0.16524 0.4893 -1.3227
ALA_21 -5.43814 0.88384 3.9316 -0.02327 0 0 2.70093 -2.70749 -0 -0 -2.48481 -0.3878 0 0 0 0 0 0.14676 0 0 0 -0.31677 0 1.8394 -0.51871 0.44485 -1.9296
ARG_22 -4.20537 0.23737 4.24833 -0.48679 0.09708 0.28849 2.39674 -2.01767 -0 -0 -1.82674 0.19398 0 0 -0.98031 0 0 -0.07131 0.13244 1.95289 0 -0.03649 0 -1.2888 -0.66834 9.6243 7.58979
ILE_23 -6.47459 0.83255 3.52166 -0.63648 0.40621 0.13035 1.6244 -2.25654 -0 -0 -0.43216 0.17255 0 0 -0.65946 0 0 0.08687 0.02656 0.74853 0 -0.58542 0 0.73287 -0.16761 15.1238 12.1941
ILE_24 -8.13667 0.93237 1.98772 -0.50921 0.34749 0.10947 1.82623 -2.21438 -0 -0 -0.82121 -0.26589 0 0 0 0 0 -0.04291 0.08527 0.71487 0 -0.48019 0 0.73287 0.15797 6.44543 0.86922
ALA_25 -4.31074 0.64487 2.77402 -0.02395 0 0 2.02611 -1.97923 -0.00824 -0.05188 -1.47246 -0.35826 0 0 -0.88112 0 0 -0.08011 0 0 0 -0.38071 0 1.8394 -0.31304 0.76805 -1.8073
GLN_26 -2.78209 0.22582 2.88143 -0.29929 0.05017 0.2422 1.00142 -1.42123 -0 -0 -1.02741 -0.61269 0 0 -0.98031 0 0 -0.06901 0.20447 0 3.75134 -0.1028 0 -0.18838 -0.58003 0.32806 0.62167
THR_27 -4.25402 0.40108 3.65609 -0.09458 0.02838 0.05569 2.36925 -2.05164 -0 -1e-05 -1.19188 -0.91149 0 0 -0.65946 0 0 0.134 0.00197 0.21004 0 -0.77617 4.60552 -1.0874 -0.30928 0.58601 0.71209
THR_28 -1.41973 0.10907 1.20816 -0.14223 0.08897 0.09782 0.12291 -0.71509 -0 -0 0.28739 -1.18804 0 0 0 0 0 0.00124 0.01327 0.03923 0 -0.30038 2.25868 -1.0874 -0.01129 0.48795 -0.14948
VAL_29 -4.66432 0.61214 0.76471 -0.26899 0.16829 0.04468 0.97946 -1.18942 -0 -1e-05 0.49558 0.41943 0 0 0 0 0 -0.06982 0.00586 0.73734 0 0.15921 0 1.9342 -0.08387 0.44845 0.4929
ASP_30 -2.69654 0.31386 3.02199 -0.10155 0.00392 0.29626 1.21211 -1.43741 -0 -0 -1.59486 -1.26217 0 0 -0.81162 0 0 0.0515 0.0002 0 2.17069 -0.15523 0 -2.3716 -0.11936 0.65838 -2.82141
ALA_31 -2.54711 0.61021 2.99433 -0.01496 0 0 2.19707 -1.40598 -0 -0 -3.26574 -0.01692 0 0 -0.81162 0 0 4.22476 0 0 0 0.11224 0 1.8394 0.07783 13.7687 17.7622
LYS_32 -2.59395 0.51612 2.32716 -0.28621 0.03274 0.13473 1.26514 -1.25627 -0.00361 -0.01304 -0.03529 -0.21346 0 0 0 0 0 0.07877 0.0549 0.98206 0 0.01998 0 -1.5107 1.25574 14.0325 14.7873
LEU_33 -5.44271 1.01612 3.10271 -0.48159 0.16944 0.11214 2.86564 -2.11702 -0 -0 -2.96413 0.17714 0 0 0 0 0 0.02621 0.09427 0.27191 0 -0.29554 0 0.18072 1.01119 0.9996 -1.27391
HIS_34 -6.1335 0.74486 5.94033 -0.82152 0.0568 0.95955 2.94539 -3.12162 -0 -0 -2.25505 -0.53627 0 0 -0.88112 0 0 -0.04798 0.01655 0 2.50305 -0.00389 0 -0.45461 -0.04233 0.62978 -0.50158
ALA_35 -2.83762 0.26191 3.46871 -0.02447 1e-05 0 1.16404 -1.83135 -0 -0 -0.49154 -0.36906 0 0 0 0 0 -0.07874 0 0 0 -0.3145 0 1.8394 -0.22176 0.38646 0.9515
ASP_36 -4.32635 0.35979 5.41483 -0.10315 0.0007 0.30952 2.992 -2.58678 -0.00361 -0.01304 -2.73717 -0.42556 0 0 0 0 0 -0.03994 1e-05 0 2.11866 -0.18628 0 -2.3716 -0.41248 0.42414 -1.58632
PHE_37 -11.522 1.7403 3.03039 -0.5571 0.01918 0.22316 2.04481 -3.15178 -0 -0 -0.26089 -0.09841 0 0 0 0 0 0.14148 0.14004 0 2.3643 0.06683 0 1.0402 -0.15683 0.5728 -4.36357
GLU_38 -3.4342 0.39977 3.43764 -0.34899 0.10673 0.42319 1.13827 -1.68616 -0 -0 -0.96378 -0.6576 0 0 0 0 0 -0.06356 0.00395 0 3.24442 -0.23202 0 -2.7348 -0.29061 0.50843 -1.14933
GLU_39 -2.09011 0.27689 2.42386 -0.20514 0.03077 0.30137 0.82071 -1.09273 -0 -0 -0.5479 -0.53963 0 0 0 0 0 -0.04667 0.00706 0 2.92863 -0.12974 0 -2.7348 -0.04332 0.27608 -0.36467
SER_40 -3.54757 0.18615 3.92809 -0.02915 1e-05 0.05271 2.1667 -1.99958 -0 -0 -0.43467 -1.03564 0 0 -0.91056 0 0 -0.01743 0.00763 0.37698 0 -0.37559 0.62172 -0.77834 0.26665 0.22709 -1.2948
GLY_41 -4.45593 0.5444 3.56108 -6e-05 0 0 1.63593 -2.08177 -0.0071 -0.06477 -1.54456 -0.39753 0 0 0 0 0 -0.0257 0 0 0 0.23927 0 0.83697 0.1499 0.20095 -1.4089
SER_42 -2.9922 0.56657 3.58582 -0.02929 1e-05 0.0477 1.44744 -1.68469 -0 -0 -0.49776 -0.90476 0 0 -0.91056 0 0 0.45458 0.00066 1.00919 0 -0.04257 0.60263 -0.77834 -0.26754 0.41866 0.02557
SER_43 -2.34747 0.29075 2.4538 -0.02044 0 0.05371 0.5279 -1.1535 -0 -0 0.77658 -0.75227 0 0 0 0 0 4.48851 0.06585 1.99078 0 1.01201 0.6006 -0.77834 1.76653 12.2675 21.2425
PHE_44 -8.51777 1.3356 4.52951 -0.4994 0.01925 0.22214 2.84495 -2.85194 -0 -0 -4.211 0.21562 0 0 -0.5725 0 0 0.09323 0.02125 0 2.22833 -0.04973 0 1.0402 2.38941 13.6232 11.8603
ASP_45 -5.88538 0.42142 8.18101 -0.11234 0.1015 0.38639 3.07625 -3.5034 -0.00707 -0.06427 -5.15413 -1.20909 0 0 -0.5725 0 0 0.02162 0.43293 0 2.5797 0.25155 0 -2.3716 1.49627 2.40836 0.47722
TYR_46 -7.65388 0.67305 5.50633 -0.89731 0.04071 0.36077 3.53778 -2.98878 -0.00483 -0.03972 -2.57416 -0.24117 0 0 -0.57005 0 0 -0.03814 0.04556 0 2.54701 -0.00341 0.01539 1.2797 1.19744 0.91102 1.10333
SER_47 -3.71151 0.20754 3.91338 -0.02383 0 0.02184 1.88465 -2.0452 -0 -0 -1.52923 -0.45057 0 0 0 0 0 0.1263 0.00226 0.54342 0 0.30005 0.60037 -0.77834 0.05891 0.35674 -0.52321
THR_48 -6.89847 1.02411 5.22506 -0.20474 0.14501 0.07568 2.99195 -2.99327 -0.02751 -0.23966 -2.94709 -0.13885 0 0 0 0 0 0.00255 4e-05 0.08991 0 -0.0236 2.29969 -1.0874 0.092 0.56506 -2.04955
SER_49 -6.14536 0.69956 5.78038 -0.0261 0 0.04182 2.79993 -2.99935 -0.02166 -0.15874 -0.76279 -1.04297 0 0 0 0 0 0.04179 0.07848 0.44345 0 0.16764 0.6 -0.77834 -0.12876 0.82377 -0.58723
VAL_50 -8.19073 1.50905 4.66581 -0.25991 0.14293 0.04121 2.40203 -3.29358 -0 -0 -1.55788 0.29021 0 0 0 0 0 0.0047 0.07593 0.96641 0 -0.25122 0 1.9342 -0.23332 0.88919 -0.86497
ARG_51 -5.28295 0.25253 4.43138 -1.08869 0.24876 0.74257 1.66965 -2.42259 -0.04474 -0.32633 -0.83358 0.04738 0 0 0 0 0 -0.00373 0.11019 2.44966 0 -0.08333 0 -1.2888 -0.16616 0.729 -0.85976
VAL_52 -6.15339 0.55908 2.30416 -0.32559 0.30145 0.07477 1.44937 -2.01418 -0 -0 -1.16633 -0.15594 0 0 0 0 0 0.0393 5e-05 0.15749 0 -0.35767 0 1.9342 -0.17206 0.69525 -2.83005
THR_53 -6.07715 0.84174 3.45799 -0.12209 0.0647 0.08289 2.47758 -2.26115 -0.02636 -0.20007 -1.64255 -0.35396 0 0 0 -0.52539 0 -0.02691 0.12715 0.04475 0 -0.34299 2.28979 -1.0874 -0.29245 0.67085 -2.90103
GLY_54 -2.35828 0.40499 2.8355 -0.00038 0 0 1.38038 -1.39515 -0.00676 -0.07419 0.00631 -0.16861 0 0 0 0 0 -0.12712 0 0 0 -0.89233 0 0.83697 -0.30347 0.65465 0.7925
PRO_55 -1.53471 0.27445 0.91311 -0.07821 0 0.04727 0.27557 -0.50393 -0 -0 0.56591 0.59989 0 0 0 0 0 -0.12653 0.00504 0.43496 0 -0.57123 0 -2.4119 -0.19992 0.59803 -1.7122
VAL_56 -2.21983 0.31305 0.9886 -0.30961 0.19606 0.05982 0.28026 -0.8136 -0.02721 -0.16053 0.319 0.09682 0 0 0 0 0 -0.0231 0.00211 0.33527 0 0.5955 0 1.9342 -0.14463 0.37141 1.79359
VAL_57 -5.53889 0.65569 2.1516 -0.27736 0.17133 0.05978 1.52894 -1.88284 -0.01497 -0.1221 -0.16935 -0.28738 0 0 0 0 0 -0.02251 0.01378 0.19118 0 -0.71587 0 1.9342 -0.17681 0.34998 -2.1516
GLU_58 -3.42721 0.41437 3.27973 -0.53824 0.2203 1.49596 0.97185 -1.48952 -0.02721 -0.16053 -0.93736 -3.04652 0 0 -0.61061 0 0 0.0103 0.04557 0 3.71772 -0.3133 0 -2.7348 -0.52814 0.41378 -3.24385
ASN_59 -6.23003 0.51447 4.48393 -0.20537 0.06087 0.33998 1.98686 -2.51666 -0.03129 -0.23676 -1.22727 -1.022 0 0 -0.57005 -0.52539 0 -0.05587 0.01363 0 1.93929 -1.045 0 -0.93687 -0.75698 0.42212 -5.59839
GLN_60 -4.64121 0.73245 5.03444 -0.62158 0.14598 0.60285 2.28468 -2.06173 -0 -0 -3.12808 -0.37905 0 0 -1.35004 -0.91282 0 0.06697 0.08199 0 2.37162 -0.07116 0 -0.18838 -0.66439 0.98146 -1.716
PRO_61 -4.39634 0.80768 3.05179 -0.11907 0.00013 0.08858 0.68261 -1.13335 -0 -0 -0.32706 0.28155 0 0 0 0 0 -0.04841 0.04215 0.17665 0 -1.20923 0 -2.4119 -0.44747 1.62875 -3.3329
PRO_62 -5.14426 0.83628 4.65259 -0.13459 0.0023 0.09799 1.47828 -1.74542 -0.00545 -0.01838 -1.46917 0.21441 0 0 0 0 0 -0.0386 0.03676 0.12091 0 -1.20802 0 -2.4119 -0.42613 1.05627 -4.10613
ARG_63 -3.80956 0.29186 3.48659 -0.72565 0.14702 0.4547 2.09 -1.72981 -0 -0 -1.89708 0.21826 0 0 0 0 0 -0.03214 0.00743 2.22026 0 -0.20945 0 -1.2888 0.42594 0.40411 0.05366
SER_64 -2.34386 0.26759 3.07089 -0.02915 0.0008 0.04629 0.86343 -1.40608 -0 -0 0.6623 -0.96445 0 0 0 0 0 -0.04557 0.0146 0.15333 0 -0.31563 0.61485 -0.77834 0.38084 0.30885 0.50068
ASP_65 -3.5584 0.41352 4.85292 -0.10576 0.0148 0.32848 2.17672 -1.88021 -0.01108 -0.15051 -3.66234 -0.27447 0 0 0 -0.45243 0 -0.0328 0.14699 0 2.10612 -0.23031 0 -2.3716 -0.57949 0.44743 -2.82243
LYS_66 -3.23477 0.19198 3.88806 -0.29123 0.02865 0.14071 1.91569 -1.59928 -0.00586 -0.02005 -1.7938 -0.16638 0 0 0 -0.91282 0 -0.02009 0.01673 1.75651 0 -0.22858 0 -1.5107 -0.04004 0.37102 -1.51427
VAL:CtermProteinFull_67 -3.14471 0.10714 2.4428 -0.39409 0.37589 0.17267 0.99569 -1.26942 -0.00041 -0.00167 -0.51895 -1.2885 0 0 0 0 0 0 0.01432 0.20835 0 0 0 1.9342 0.27094 0.29154 0.19577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529488 MODEL 5 2023-06-24_00000111_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 20.314
REMARK    S_0000_0005
REMARK    SCORE          fa_dun:          69.815
REMARK    SCORE     hbond_lr_bb:          -1.186
REMARK    SCORE    fa_intra_rep:           0.521
REMARK    SCORE         p_aa_pp:         -14.240
REMARK    SCORE             ref:           3.643
REMARK    SCORE     rama_prepro:         -15.436
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -129.487
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.961
REMARK    SCORE     total_score:        -129.487
REMARK    SCORE          fa_sol:         235.228
REMARK    SCORE          fa_rep:          31.697
REMARK    SCORE        hbond_sc:         -12.392
REMARK    SCORE fa_intra_sol_xover4:          11.368
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -96.423
REMARK    SCORE     lk_ball_wtd:         -14.428
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -307.866
REMARK    SCORE           omega:          -1.645
REMARK    SCORE     hbond_sr_bb:         -39.022
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          31.842
ATOM      1  N   GLY A   1       0.662   0.036   0.316  1.00  9.17           N  
ATOM      2  CA  GLY A   1       2.108   0.117   0.138  1.00  8.64           C  
ATOM      3  C   GLY A   1       2.535   1.565   0.065  1.00  7.86           C  
ATOM      4  O   GLY A   1       2.742   2.219   1.087  1.00  7.71           O  
ATOM      5 1H   GLY A   1       0.409  -0.943   0.366  1.00 11.00           H  
ATOM      6 2H   GLY A   1       0.390   0.502   1.169  1.00 11.00           H  
ATOM      7 3H   GLY A   1       0.204   0.466  -0.475  1.00 11.00           H  
ATOM      8 1HA  GLY A   1       2.616  -0.381   0.960  1.00 10.37           H  
ATOM      9 2HA  GLY A   1       2.389  -0.402  -0.776  1.00 10.37           H  
ATOM     10  N   MET A   2       2.657   2.072  -1.150  1.00  7.59           N  
ATOM     11  CA  MET A   2       3.025   3.466  -1.350  1.00  7.05           C  
ATOM     12  C   MET A   2       1.778   4.329  -1.424  1.00  6.64           C  
ATOM     13  O   MET A   2       0.717   3.853  -1.834  1.00  6.85           O  
ATOM     14  CB  MET A   2       3.857   3.623  -2.615  1.00 10.08           C  
ATOM     15  CG  MET A   2       5.146   2.828  -2.616  1.00 10.08           C  
ATOM     16  SD  MET A   2       6.289   3.292  -1.272  1.00 10.08           S  
ATOM     17  CE  MET A   2       6.863   4.927  -1.761  1.00 10.08           C  
ATOM     18  H   MET A   2       2.480   1.489  -1.957  1.00  9.11           H  
ATOM     19  HA  MET A   2       3.610   3.803  -0.495  1.00  8.46           H  
ATOM     20 1HB  MET A   2       3.270   3.293  -3.468  1.00 12.10           H  
ATOM     21 2HB  MET A   2       4.083   4.670  -2.782  1.00 12.10           H  
ATOM     22 1HG  MET A   2       4.915   1.775  -2.527  1.00 12.10           H  
ATOM     23 2HG  MET A   2       5.650   2.978  -3.562  1.00 12.10           H  
ATOM     24 1HE  MET A   2       7.569   5.300  -1.019  1.00 12.10           H  
ATOM     25 2HE  MET A   2       7.356   4.871  -2.724  1.00 12.10           H  
ATOM     26 3HE  MET A   2       6.027   5.605  -1.826  1.00 12.10           H  
ATOM     27  N   SER A   3       1.912   5.593  -1.033  1.00  6.34           N  
ATOM     28  CA  SER A   3       0.831   6.569  -1.135  1.00  6.21           C  
ATOM     29  C   SER A   3       0.369   6.792  -2.562  1.00  6.02           C  
ATOM     30  O   SER A   3       1.156   6.719  -3.511  1.00  6.14           O  
ATOM     31  CB  SER A   3       1.219   7.905  -0.556  1.00  8.75           C  
ATOM     32  OG  SER A   3       0.206   8.848  -0.820  1.00  8.75           O  
ATOM     33  H   SER A   3       2.800   5.890  -0.659  1.00  7.61           H  
ATOM     34  HA  SER A   3      -0.016   6.186  -0.564  1.00  7.45           H  
ATOM     35 1HB  SER A   3       1.364   7.811   0.519  1.00 10.50           H  
ATOM     36 2HB  SER A   3       2.153   8.240  -0.985  1.00 10.50           H  
ATOM     37  HG  SER A   3       0.496   9.666  -0.391  1.00 10.50           H  
ATOM     38  N   GLY A   4      -0.925   7.062  -2.717  1.00  6.04           N  
ATOM     39  CA  GLY A   4      -1.542   7.335  -4.013  1.00  6.18           C  
ATOM     40  C   GLY A   4      -0.963   8.572  -4.714  1.00  5.95           C  
ATOM     41  O   GLY A   4      -1.148   8.755  -5.918  1.00  6.33           O  
ATOM     42  H   GLY A   4      -1.500   7.092  -1.886  1.00  7.25           H  
ATOM     43 1HA  GLY A   4      -1.427   6.462  -4.648  1.00  7.42           H  
ATOM     44 2HA  GLY A   4      -2.613   7.474  -3.872  1.00  7.42           H  
ATOM     45  N   SER A   5      -0.293   9.442  -3.951  1.00  5.70           N  
ATOM     46  CA  SER A   5       0.322  10.657  -4.482  1.00  5.81           C  
ATOM     47  C   SER A   5       1.710  10.428  -5.099  1.00  5.73           C  
ATOM     48  O   SER A   5       2.301  11.349  -5.671  1.00  6.21           O  
ATOM     49  CB  SER A   5       0.426  11.710  -3.393  1.00  8.09           C  
ATOM     50  OG  SER A   5       1.343  11.336  -2.395  1.00  8.09           O  
ATOM     51  H   SER A   5      -0.186   9.243  -2.956  1.00  6.84           H  
ATOM     52  HA  SER A   5      -0.328  11.043  -5.268  1.00  6.97           H  
ATOM     53 1HB  SER A   5       0.733  12.656  -3.836  1.00  9.71           H  
ATOM     54 2HB  SER A   5      -0.555  11.862  -2.947  1.00  9.71           H  
ATOM     55  HG  SER A   5       1.348  12.060  -1.760  1.00  9.71           H  
ATOM     56  N   ARG A   6       2.255   9.224  -4.946  1.00  5.32           N  
ATOM     57  CA  ARG A   6       3.596   8.912  -5.418  1.00  5.39           C  
ATOM     58  C   ARG A   6       3.663   8.523  -6.914  1.00  5.07           C  
ATOM     59  O   ARG A   6       2.736   7.902  -7.437  1.00  4.96           O  
ATOM     60  CB  ARG A   6       4.164   7.759  -4.598  1.00  7.52           C  
ATOM     61  CG  ARG A   6       4.390   8.019  -3.120  1.00  7.52           C  
ATOM     62  CD  ARG A   6       5.684   8.707  -2.864  1.00  7.52           C  
ATOM     63  NE  ARG A   6       5.987   8.772  -1.437  1.00  7.52           N  
ATOM     64  CZ  ARG A   6       7.115   9.290  -0.899  1.00  7.52           C  
ATOM     65  NH1 ARG A   6       8.057   9.794  -1.672  1.00  7.52           N  
ATOM     66  NH2 ARG A   6       7.276   9.288   0.416  1.00  7.52           N  
ATOM     67  H   ARG A   6       1.713   8.485  -4.490  1.00  6.38           H  
ATOM     68  HA  ARG A   6       4.190   9.789  -5.214  1.00  6.47           H  
ATOM     69 1HB  ARG A   6       3.482   6.913  -4.662  1.00  9.02           H  
ATOM     70 2HB  ARG A   6       5.104   7.440  -5.013  1.00  9.02           H  
ATOM     71 1HG  ARG A   6       3.599   8.675  -2.766  1.00  9.02           H  
ATOM     72 2HG  ARG A   6       4.356   7.087  -2.571  1.00  9.02           H  
ATOM     73 1HD  ARG A   6       6.485   8.157  -3.361  1.00  9.02           H  
ATOM     74 2HD  ARG A   6       5.638   9.724  -3.250  1.00  9.02           H  
ATOM     75  HE  ARG A   6       5.298   8.395  -0.800  1.00  9.02           H  
ATOM     76 1HH1 ARG A   6       7.946   9.801  -2.672  1.00  9.02           H  
ATOM     77 2HH1 ARG A   6       8.897  10.178  -1.261  1.00  9.02           H  
ATOM     78 1HH2 ARG A   6       6.560   8.902   1.015  1.00  9.02           H  
ATOM     79 2HH2 ARG A   6       8.116   9.672   0.825  1.00  9.02           H  
ATOM     80  N   PRO A   7       4.807   8.771  -7.605  1.00  5.23           N  
ATOM     81  CA  PRO A   7       5.117   8.354  -8.979  1.00  5.15           C  
ATOM     82  C   PRO A   7       5.043   6.839  -9.155  1.00  4.78           C  
ATOM     83  O   PRO A   7       4.894   6.330 -10.265  1.00  4.82           O  
ATOM     84  CB  PRO A   7       6.562   8.837  -9.163  1.00  7.72           C  
ATOM     85  CG  PRO A   7       6.712   9.992  -8.212  1.00  7.72           C  
ATOM     86  CD  PRO A   7       5.859   9.645  -7.013  1.00  7.72           C  
ATOM     87  HA  PRO A   7       4.436   8.864  -9.675  1.00  6.18           H  
ATOM     88 1HB  PRO A   7       7.265   8.017  -8.947  1.00  9.26           H  
ATOM     89 2HB  PRO A   7       6.729   9.124 -10.214  1.00  9.26           H  
ATOM     90 1HG  PRO A   7       7.775  10.131  -7.954  1.00  9.26           H  
ATOM     91 2HG  PRO A   7       6.384  10.923  -8.701  1.00  9.26           H  
ATOM     92 1HD  PRO A   7       6.444   9.123  -6.240  1.00  9.26           H  
ATOM     93 2HD  PRO A   7       5.444  10.604  -6.666  1.00  9.26           H  
ATOM     94  N   THR A   8       5.127   6.119  -8.045  1.00  4.78           N  
ATOM     95  CA  THR A   8       5.089   4.671  -7.987  1.00  4.85           C  
ATOM     96  C   THR A   8       3.734   4.131  -8.456  1.00  4.82           C  
ATOM     97  O   THR A   8       3.579   2.928  -8.661  1.00  4.93           O  
ATOM     98  CB  THR A   8       5.306   4.202  -6.535  1.00  6.76           C  
ATOM     99  OG1 THR A   8       4.219   4.648  -5.730  1.00  6.76           O  
ATOM    100  CG2 THR A   8       6.592   4.832  -5.968  1.00  6.76           C  
ATOM    101  H   THR A   8       5.229   6.593  -7.168  1.00  5.74           H  
ATOM    102  HA  THR A   8       5.874   4.270  -8.627  1.00  5.82           H  
ATOM    103  HB  THR A   8       5.371   3.117  -6.497  1.00  8.11           H  
ATOM    104  HG1 THR A   8       3.452   4.082  -5.896  1.00  8.11           H  
ATOM    105 1HG2 THR A   8       6.727   4.514  -4.947  1.00  8.11           H  
ATOM    106 2HG2 THR A   8       7.435   4.516  -6.547  1.00  8.11           H  
ATOM    107 3HG2 THR A   8       6.539   5.906  -5.992  1.00  8.11           H  
ATOM    108  N   GLN A   9       2.741   5.019  -8.614  1.00  5.03           N  
ATOM    109  CA  GLN A   9       1.427   4.626  -9.093  1.00  5.27           C  
ATOM    110  C   GLN A   9       1.294   4.743 -10.615  1.00  4.98           C  
ATOM    111  O   GLN A   9       0.253   4.379 -11.167  1.00  4.98           O  
ATOM    112  CB  GLN A   9       0.342   5.529  -8.504  1.00  7.28           C  
ATOM    113  CG  GLN A   9       0.214   5.577  -6.997  1.00  7.28           C  
ATOM    114  CD  GLN A   9      -0.082   4.264  -6.335  1.00  7.28           C  
ATOM    115  OE1 GLN A   9      -0.827   3.428  -6.857  1.00  7.28           O  
ATOM    116  NE2 GLN A   9       0.477   4.093  -5.144  1.00  7.28           N  
ATOM    117  H   GLN A   9       2.903   6.002  -8.373  1.00  6.04           H  
ATOM    118  HA  GLN A   9       1.245   3.590  -8.809  1.00  6.32           H  
ATOM    119 1HB  GLN A   9       0.529   6.555  -8.831  1.00  8.74           H  
ATOM    120 2HB  GLN A   9      -0.626   5.237  -8.905  1.00  8.74           H  
ATOM    121 1HG  GLN A   9       1.142   5.967  -6.572  1.00  8.74           H  
ATOM    122 2HG  GLN A   9      -0.596   6.256  -6.778  1.00  8.74           H  
ATOM    123 1HE2 GLN A   9       0.314   3.254  -4.618  1.00  8.74           H  
ATOM    124 2HE2 GLN A   9       1.053   4.833  -4.756  1.00  8.74           H  
ATOM    125  N   SER A  10       2.301   5.288 -11.299  1.00  5.14           N  
ATOM    126  CA  SER A  10       2.175   5.499 -12.735  1.00  5.23           C  
ATOM    127  C   SER A  10       2.720   4.402 -13.624  1.00  5.18           C  
ATOM    128  O   SER A  10       3.933   4.176 -13.742  1.00  5.52           O  
ATOM    129  CB  SER A  10       2.798   6.798 -13.164  1.00  7.28           C  
ATOM    130  OG  SER A  10       2.800   6.874 -14.574  1.00  7.28           O  
ATOM    131  H   SER A  10       3.162   5.566 -10.823  1.00  6.17           H  
ATOM    132  HA  SER A  10       1.111   5.583 -12.953  1.00  6.28           H  
ATOM    133 1HB  SER A  10       2.232   7.628 -12.748  1.00  8.74           H  
ATOM    134 2HB  SER A  10       3.819   6.864 -12.782  1.00  8.74           H  
ATOM    135  HG  SER A  10       3.052   7.779 -14.789  1.00  8.74           H  
ATOM    136  N   SER A  11       1.781   3.783 -14.338  1.00  5.07           N  
ATOM    137  CA  SER A  11       2.004   2.683 -15.260  1.00  5.34           C  
ATOM    138  C   SER A  11       2.539   3.140 -16.606  1.00  4.98           C  
ATOM    139  O   SER A  11       2.837   2.303 -17.472  1.00  5.14           O  
ATOM    140  CB  SER A  11       0.718   1.912 -15.459  1.00  7.36           C  
ATOM    141  OG  SER A  11      -0.238   2.703 -16.114  1.00  7.36           O  
ATOM    142  H   SER A  11       0.820   4.064 -14.189  1.00  6.08           H  
ATOM    143  HA  SER A  11       2.742   2.018 -14.836  1.00  6.41           H  
ATOM    144 1HB  SER A  11       0.920   1.015 -16.048  1.00  8.83           H  
ATOM    145 2HB  SER A  11       0.332   1.591 -14.493  1.00  8.83           H  
ATOM    146  HG  SER A  11      -1.006   2.136 -16.243  1.00  8.83           H  
ATOM    147  N   GLU A  12       2.592   4.452 -16.828  1.00  4.77           N  
ATOM    148  CA  GLU A  12       3.069   4.952 -18.104  1.00  4.70           C  
ATOM    149  C   GLU A  12       4.477   4.429 -18.320  1.00  4.16           C  
ATOM    150  O   GLU A  12       5.329   4.554 -17.450  1.00  4.26           O  
ATOM    151  CB  GLU A  12       3.046   6.484 -18.147  1.00  6.61           C  
ATOM    152  CG  GLU A  12       3.491   7.094 -19.484  1.00  6.61           C  
ATOM    153  CD  GLU A  12       2.549   6.773 -20.614  1.00  6.61           C  
ATOM    154  OE1 GLU A  12       1.367   6.925 -20.433  1.00  6.61           O  
ATOM    155  OE2 GLU A  12       3.011   6.353 -21.650  1.00  6.61           O  
ATOM    156  H   GLU A  12       2.358   5.103 -16.078  1.00  5.72           H  
ATOM    157  HA  GLU A  12       2.426   4.571 -18.899  1.00  5.64           H  
ATOM    158 1HB  GLU A  12       2.038   6.836 -17.932  1.00  7.93           H  
ATOM    159 2HB  GLU A  12       3.700   6.873 -17.367  1.00  7.93           H  
ATOM    160 1HG  GLU A  12       3.542   8.177 -19.370  1.00  7.93           H  
ATOM    161 2HG  GLU A  12       4.491   6.742 -19.732  1.00  7.93           H  
ATOM    162  N   GLY A  13       4.726   3.804 -19.462  1.00  3.98           N  
ATOM    163  CA  GLY A  13       6.049   3.265 -19.754  1.00  3.86           C  
ATOM    164  C   GLY A  13       6.293   1.871 -19.165  1.00  3.65           C  
ATOM    165  O   GLY A  13       7.319   1.257 -19.446  1.00  3.88           O  
ATOM    166  H   GLY A  13       3.984   3.718 -20.145  1.00  4.78           H  
ATOM    167 1HA  GLY A  13       6.190   3.232 -20.834  1.00  4.63           H  
ATOM    168 2HA  GLY A  13       6.803   3.953 -19.365  1.00  4.63           H  
ATOM    169  N   SER A  14       5.319   1.305 -18.440  1.00  3.66           N  
ATOM    170  CA  SER A  14       5.459  -0.020 -17.800  1.00  3.91           C  
ATOM    171  C   SER A  14       5.673  -1.153 -18.801  1.00  3.59           C  
ATOM    172  O   SER A  14       6.171  -2.227 -18.460  1.00  3.55           O  
ATOM    173  CB  SER A  14       4.258  -0.308 -16.919  1.00  5.37           C  
ATOM    174  OG  SER A  14       3.081  -0.389 -17.676  1.00  5.37           O  
ATOM    175  H   SER A  14       4.467   1.836 -18.247  1.00  4.39           H  
ATOM    176  HA  SER A  14       6.336   0.016 -17.149  1.00  4.69           H  
ATOM    177 1HB  SER A  14       4.419  -1.252 -16.397  1.00  6.44           H  
ATOM    178 2HB  SER A  14       4.163   0.464 -16.165  1.00  6.44           H  
ATOM    179  HG  SER A  14       2.839   0.540 -17.886  1.00  6.44           H  
ATOM    180  N   ARG A  15       5.363  -0.905 -20.065  1.00  3.70           N  
ATOM    181  CA  ARG A  15       5.575  -1.871 -21.137  1.00  3.69           C  
ATOM    182  C   ARG A  15       7.073  -2.202 -21.257  1.00  3.87           C  
ATOM    183  O   ARG A  15       7.451  -3.301 -21.685  1.00  3.92           O  
ATOM    184  CB  ARG A  15       5.046  -1.346 -22.462  1.00  5.18           C  
ATOM    185  CG  ARG A  15       3.522  -1.286 -22.563  1.00  5.18           C  
ATOM    186  CD  ARG A  15       3.049  -1.062 -23.972  1.00  5.18           C  
ATOM    187  NE  ARG A  15       3.467   0.239 -24.512  1.00  5.18           N  
ATOM    188  CZ  ARG A  15       2.797   1.411 -24.370  1.00  5.18           C  
ATOM    189  NH1 ARG A  15       1.666   1.469 -23.691  1.00  5.18           N  
ATOM    190  NH2 ARG A  15       3.290   2.511 -24.918  1.00  5.18           N  
ATOM    191  H   ARG A  15       4.959  -0.002 -20.261  1.00  4.44           H  
ATOM    192  HA  ARG A  15       5.037  -2.787 -20.891  1.00  4.43           H  
ATOM    193 1HB  ARG A  15       5.428  -0.340 -22.625  1.00  6.22           H  
ATOM    194 2HB  ARG A  15       5.411  -1.969 -23.269  1.00  6.22           H  
ATOM    195 1HG  ARG A  15       3.103  -2.229 -22.209  1.00  6.22           H  
ATOM    196 2HG  ARG A  15       3.154  -0.474 -21.938  1.00  6.22           H  
ATOM    197 1HD  ARG A  15       3.470  -1.840 -24.609  1.00  6.22           H  
ATOM    198 2HD  ARG A  15       1.964  -1.127 -24.011  1.00  6.22           H  
ATOM    199  HE  ARG A  15       4.325   0.260 -25.049  1.00  6.22           H  
ATOM    200 1HH1 ARG A  15       1.278   0.637 -23.272  1.00  6.22           H  
ATOM    201 2HH1 ARG A  15       1.179   2.351 -23.595  1.00  6.22           H  
ATOM    202 1HH2 ARG A  15       4.156   2.473 -25.439  1.00  6.22           H  
ATOM    203 2HH2 ARG A  15       2.802   3.392 -24.819  1.00  6.22           H  
ATOM    204  N   ARG A  16       7.925  -1.239 -20.861  1.00  4.23           N  
ATOM    205  CA  ARG A  16       9.382  -1.318 -20.911  1.00  4.70           C  
ATOM    206  C   ARG A  16       9.908  -2.446 -20.042  1.00  4.42           C  
ATOM    207  O   ARG A  16      11.009  -2.958 -20.282  1.00  4.29           O  
ATOM    208  CB  ARG A  16       9.993  -0.008 -20.439  1.00  6.39           C  
ATOM    209  CG  ARG A  16       9.794   1.167 -21.391  1.00  6.39           C  
ATOM    210  CD  ARG A  16      10.243   2.452 -20.793  1.00  6.39           C  
ATOM    211  NE  ARG A  16      10.062   3.562 -21.722  1.00  6.39           N  
ATOM    212  CZ  ARG A  16      10.102   4.876 -21.398  1.00  6.39           C  
ATOM    213  NH1 ARG A  16      10.297   5.272 -20.150  1.00  6.39           N  
ATOM    214  NH2 ARG A  16       9.937   5.781 -22.354  1.00  6.39           N  
ATOM    215  H   ARG A  16       7.535  -0.376 -20.474  1.00  5.08           H  
ATOM    216  HA  ARG A  16       9.684  -1.497 -21.942  1.00  5.64           H  
ATOM    217 1HB  ARG A  16       9.584   0.261 -19.468  1.00  7.67           H  
ATOM    218 2HB  ARG A  16      11.066  -0.140 -20.308  1.00  7.67           H  
ATOM    219 1HG  ARG A  16      10.366   0.996 -22.301  1.00  7.67           H  
ATOM    220 2HG  ARG A  16       8.738   1.260 -21.641  1.00  7.67           H  
ATOM    221 1HD  ARG A  16       9.648   2.649 -19.895  1.00  7.67           H  
ATOM    222 2HD  ARG A  16      11.297   2.389 -20.528  1.00  7.67           H  
ATOM    223  HE  ARG A  16       9.909   3.327 -22.693  1.00  7.67           H  
ATOM    224 1HH1 ARG A  16      10.410   4.596 -19.374  1.00  7.67           H  
ATOM    225 2HH1 ARG A  16      10.316   6.255 -19.925  1.00  7.67           H  
ATOM    226 1HH2 ARG A  16       9.786   5.487 -23.310  1.00  7.67           H  
ATOM    227 2HH2 ARG A  16       9.962   6.766 -22.130  1.00  7.67           H  
ATOM    228  N   SER A  17       9.110  -2.859 -19.054  1.00  4.54           N  
ATOM    229  CA  SER A  17       9.454  -3.903 -18.105  1.00  4.59           C  
ATOM    230  C   SER A  17       9.666  -5.246 -18.780  1.00  4.26           C  
ATOM    231  O   SER A  17      10.248  -6.158 -18.201  1.00  4.29           O  
ATOM    232  CB  SER A  17       8.375  -4.014 -17.048  1.00  6.41           C  
ATOM    233  OG  SER A  17       7.159  -4.471 -17.555  1.00  6.41           O  
ATOM    234  H   SER A  17       8.190  -2.428 -18.940  1.00  5.45           H  
ATOM    235  HA  SER A  17      10.382  -3.619 -17.614  1.00  5.51           H  
ATOM    236 1HB  SER A  17       8.709  -4.701 -16.279  1.00  7.69           H  
ATOM    237 2HB  SER A  17       8.222  -3.040 -16.588  1.00  7.69           H  
ATOM    238  HG  SER A  17       6.776  -3.720 -18.054  1.00  7.69           H  
ATOM    239  N   ARG A  18       9.207  -5.379 -20.026  1.00  4.19           N  
ATOM    240  CA  ARG A  18       9.379  -6.618 -20.757  1.00  4.22           C  
ATOM    241  C   ARG A  18      10.801  -6.738 -21.303  1.00  3.75           C  
ATOM    242  O   ARG A  18      11.209  -7.814 -21.746  1.00  3.64           O  
ATOM    243  CB  ARG A  18       8.417  -6.671 -21.930  1.00  5.90           C  
ATOM    244  CG  ARG A  18       6.945  -6.692 -21.552  1.00  5.90           C  
ATOM    245  CD  ARG A  18       6.069  -6.649 -22.752  1.00  5.90           C  
ATOM    246  NE  ARG A  18       6.221  -5.395 -23.506  1.00  5.90           N  
ATOM    247  CZ  ARG A  18       5.602  -5.117 -24.681  1.00  5.90           C  
ATOM    248  NH1 ARG A  18       4.761  -5.988 -25.216  1.00  5.90           N  
ATOM    249  NH2 ARG A  18       5.841  -3.971 -25.305  1.00  5.90           N  
ATOM    250  H   ARG A  18       8.716  -4.599 -20.472  1.00  5.03           H  
ATOM    251  HA  ARG A  18       9.183  -7.453 -20.085  1.00  5.06           H  
ATOM    252 1HB  ARG A  18       8.588  -5.801 -22.561  1.00  7.08           H  
ATOM    253 2HB  ARG A  18       8.624  -7.553 -22.532  1.00  7.08           H  
ATOM    254 1HG  ARG A  18       6.726  -7.598 -20.991  1.00  7.08           H  
ATOM    255 2HG  ARG A  18       6.720  -5.818 -20.936  1.00  7.08           H  
ATOM    256 1HD  ARG A  18       6.329  -7.478 -23.408  1.00  7.08           H  
ATOM    257 2HD  ARG A  18       5.030  -6.738 -22.437  1.00  7.08           H  
ATOM    258  HE  ARG A  18       6.860  -4.685 -23.123  1.00  7.08           H  
ATOM    259 1HH1 ARG A  18       4.572  -6.865 -24.753  1.00  7.08           H  
ATOM    260 2HH1 ARG A  18       4.304  -5.780 -26.093  1.00  7.08           H  
ATOM    261 1HH2 ARG A  18       6.511  -3.311 -24.931  1.00  7.08           H  
ATOM    262 2HH2 ARG A  18       5.385  -3.770 -26.181  1.00  7.08           H  
ATOM    263  N   HIS A  19      11.546  -5.625 -21.311  1.00  3.76           N  
ATOM    264  CA  HIS A  19      12.890  -5.613 -21.865  1.00  3.72           C  
ATOM    265  C   HIS A  19      13.970  -5.094 -20.906  1.00  3.57           C  
ATOM    266  O   HIS A  19      15.151  -5.418 -21.068  1.00  3.61           O  
ATOM    267  CB  HIS A  19      12.879  -4.770 -23.133  1.00  5.23           C  
ATOM    268  CG  HIS A  19      11.928  -5.300 -24.159  1.00  5.23           C  
ATOM    269  ND1 HIS A  19      12.160  -6.467 -24.854  1.00  5.23           N  
ATOM    270  CD2 HIS A  19      10.732  -4.833 -24.591  1.00  5.23           C  
ATOM    271  CE1 HIS A  19      11.153  -6.689 -25.676  1.00  5.23           C  
ATOM    272  NE2 HIS A  19      10.275  -5.712 -25.543  1.00  5.23           N  
ATOM    273  H   HIS A  19      11.166  -4.765 -20.923  1.00  4.51           H  
ATOM    274  HA  HIS A  19      13.167  -6.629 -22.139  1.00  4.46           H  
ATOM    275 1HB  HIS A  19      12.590  -3.747 -22.886  1.00  6.28           H  
ATOM    276 2HB  HIS A  19      13.878  -4.740 -23.563  1.00  6.28           H  
ATOM    277  HD1 HIS A  19      12.770  -7.200 -24.546  1.00  6.28           H  
ATOM    278  HD2 HIS A  19      10.141  -3.956 -24.326  1.00  6.28           H  
ATOM    279  HE1 HIS A  19      11.149  -7.568 -26.320  1.00  6.28           H  
ATOM    280  N   SER A  20      13.584  -4.298 -19.909  1.00  3.68           N  
ATOM    281  CA  SER A  20      14.558  -3.694 -19.008  1.00  3.95           C  
ATOM    282  C   SER A  20      15.089  -4.666 -17.986  1.00  3.62           C  
ATOM    283  O   SER A  20      14.385  -5.092 -17.073  1.00  3.70           O  
ATOM    284  CB  SER A  20      13.947  -2.510 -18.289  1.00  5.42           C  
ATOM    285  OG  SER A  20      14.800  -2.048 -17.260  1.00  5.42           O  
ATOM    286  H   SER A  20      12.603  -4.045 -19.825  1.00  4.42           H  
ATOM    287  HA  SER A  20      15.396  -3.338 -19.607  1.00  4.74           H  
ATOM    288 1HB  SER A  20      13.766  -1.711 -19.006  1.00  6.50           H  
ATOM    289 2HB  SER A  20      12.988  -2.799 -17.880  1.00  6.50           H  
ATOM    290  HG  SER A  20      14.481  -1.162 -17.037  1.00  6.50           H  
ATOM    291  N   ALA A  21      16.383  -4.967 -18.071  1.00  3.51           N  
ATOM    292  CA  ALA A  21      16.977  -5.957 -17.180  1.00  3.57           C  
ATOM    293  C   ALA A  21      16.791  -5.592 -15.716  1.00  3.40           C  
ATOM    294  O   ALA A  21      16.620  -6.478 -14.875  1.00  3.44           O  
ATOM    295  CB  ALA A  21      18.456  -6.107 -17.473  1.00  4.98           C  
ATOM    296  H   ALA A  21      16.927  -4.564 -18.824  1.00  4.21           H  
ATOM    297  HA  ALA A  21      16.481  -6.910 -17.360  1.00  4.28           H  
ATOM    298 1HB  ALA A  21      18.880  -6.871 -16.821  1.00  5.98           H  
ATOM    299 2HB  ALA A  21      18.591  -6.400 -18.513  1.00  5.98           H  
ATOM    300 3HB  ALA A  21      18.960  -5.159 -17.294  1.00  5.98           H  
ATOM    301  N   ARG A  22      16.847  -4.299 -15.387  1.00  3.48           N  
ATOM    302  CA  ARG A  22      16.680  -3.917 -13.995  1.00  3.69           C  
ATOM    303  C   ARG A  22      15.251  -4.155 -13.544  1.00  3.31           C  
ATOM    304  O   ARG A  22      15.032  -4.709 -12.466  1.00  3.47           O  
ATOM    305  CB  ARG A  22      17.044  -2.467 -13.753  1.00  5.09           C  
ATOM    306  CG  ARG A  22      16.968  -2.043 -12.280  1.00  5.09           C  
ATOM    307  CD  ARG A  22      17.451  -0.671 -12.088  1.00  5.09           C  
ATOM    308  NE  ARG A  22      17.358  -0.226 -10.692  1.00  5.09           N  
ATOM    309  CZ  ARG A  22      17.563   1.054 -10.290  1.00  5.09           C  
ATOM    310  NH1 ARG A  22      17.862   1.996 -11.177  1.00  5.09           N  
ATOM    311  NH2 ARG A  22      17.466   1.370  -9.013  1.00  5.09           N  
ATOM    312  H   ARG A  22      17.013  -3.603 -16.102  1.00  4.18           H  
ATOM    313  HA  ARG A  22      17.339  -4.538 -13.389  1.00  4.43           H  
ATOM    314 1HB  ARG A  22      18.056  -2.282 -14.106  1.00  6.11           H  
ATOM    315 2HB  ARG A  22      16.371  -1.824 -14.320  1.00  6.11           H  
ATOM    316 1HG  ARG A  22      15.933  -2.084 -11.937  1.00  6.11           H  
ATOM    317 2HG  ARG A  22      17.575  -2.712 -11.669  1.00  6.11           H  
ATOM    318 1HD  ARG A  22      18.495  -0.613 -12.396  1.00  6.11           H  
ATOM    319 2HD  ARG A  22      16.850  -0.003 -12.702  1.00  6.11           H  
ATOM    320  HE  ARG A  22      17.138  -0.936  -9.950  1.00  6.11           H  
ATOM    321 1HH1 ARG A  22      17.941   1.770 -12.157  1.00  6.11           H  
ATOM    322 2HH1 ARG A  22      18.014   2.946 -10.870  1.00  6.11           H  
ATOM    323 1HH2 ARG A  22      17.237   0.642  -8.312  1.00  6.11           H  
ATOM    324 2HH2 ARG A  22      17.618   2.313  -8.707  1.00  6.11           H  
ATOM    325  N   ILE A  23      14.271  -3.757 -14.361  1.00  3.06           N  
ATOM    326  CA  ILE A  23      12.885  -3.940 -13.950  1.00  3.14           C  
ATOM    327  C   ILE A  23      12.590  -5.438 -13.847  1.00  2.90           C  
ATOM    328  O   ILE A  23      11.857  -5.862 -12.949  1.00  2.75           O  
ATOM    329  CB  ILE A  23      11.851  -3.247 -14.856  1.00  4.36           C  
ATOM    330  CG1 ILE A  23      12.003  -1.715 -14.782  1.00  4.36           C  
ATOM    331  CG2 ILE A  23      10.453  -3.591 -14.302  1.00  4.36           C  
ATOM    332  CD1 ILE A  23      11.195  -0.947 -15.860  1.00  4.36           C  
ATOM    333  H   ILE A  23      14.499  -3.304 -15.251  1.00  3.67           H  
ATOM    334  HA  ILE A  23      12.766  -3.511 -12.956  1.00  3.77           H  
ATOM    335  HB  ILE A  23      11.960  -3.570 -15.884  1.00  5.23           H  
ATOM    336 1HG1 ILE A  23      11.682  -1.372 -13.796  1.00  5.23           H  
ATOM    337 2HG1 ILE A  23      13.055  -1.470 -14.904  1.00  5.23           H  
ATOM    338 1HG2 ILE A  23       9.698  -3.100 -14.859  1.00  5.23           H  
ATOM    339 2HG2 ILE A  23      10.270  -4.658 -14.340  1.00  5.23           H  
ATOM    340 3HG2 ILE A  23      10.386  -3.253 -13.265  1.00  5.23           H  
ATOM    341 1HD1 ILE A  23      11.378   0.116 -15.743  1.00  5.23           H  
ATOM    342 2HD1 ILE A  23      11.514  -1.252 -16.851  1.00  5.23           H  
ATOM    343 3HD1 ILE A  23      10.128  -1.130 -15.761  1.00  5.23           H  
ATOM    344  N   ILE A  24      13.092  -6.227 -14.801  1.00  3.15           N  
ATOM    345  CA  ILE A  24      12.888  -7.668 -14.832  1.00  3.28           C  
ATOM    346  C   ILE A  24      13.468  -8.302 -13.568  1.00  2.89           C  
ATOM    347  O   ILE A  24      12.830  -9.182 -12.972  1.00  2.72           O  
ATOM    348  CB  ILE A  24      13.537  -8.279 -16.094  1.00  4.54           C  
ATOM    349  CG1 ILE A  24      12.751  -7.796 -17.357  1.00  4.54           C  
ATOM    350  CG2 ILE A  24      13.548  -9.823 -15.998  1.00  4.54           C  
ATOM    351  CD1 ILE A  24      13.453  -8.031 -18.685  1.00  4.54           C  
ATOM    352  H   ILE A  24      13.661  -5.800 -15.536  1.00  3.78           H  
ATOM    353  HA  ILE A  24      11.819  -7.866 -14.866  1.00  3.94           H  
ATOM    354  HB  ILE A  24      14.554  -7.910 -16.185  1.00  5.45           H  
ATOM    355 1HG1 ILE A  24      11.790  -8.308 -17.387  1.00  5.45           H  
ATOM    356 2HG1 ILE A  24      12.560  -6.731 -17.265  1.00  5.45           H  
ATOM    357 1HG2 ILE A  24      14.010 -10.244 -16.882  1.00  5.45           H  
ATOM    358 2HG2 ILE A  24      14.115 -10.149 -15.127  1.00  5.45           H  
ATOM    359 3HG2 ILE A  24      12.523 -10.188 -15.915  1.00  5.45           H  
ATOM    360 1HD1 ILE A  24      12.823  -7.656 -19.480  1.00  5.45           H  
ATOM    361 2HD1 ILE A  24      14.402  -7.499 -18.698  1.00  5.45           H  
ATOM    362 3HD1 ILE A  24      13.631  -9.084 -18.844  1.00  5.45           H  
ATOM    363  N   ALA A  25      14.688  -7.910 -13.179  1.00  3.10           N  
ATOM    364  CA  ALA A  25      15.281  -8.423 -11.953  1.00  3.22           C  
ATOM    365  C   ALA A  25      14.428  -8.060 -10.734  1.00  2.77           C  
ATOM    366  O   ALA A  25      14.214  -8.902  -9.852  1.00  2.97           O  
ATOM    367  CB  ALA A  25      16.677  -7.863 -11.785  1.00  4.46           C  
ATOM    368  H   ALA A  25      15.220  -7.247 -13.753  1.00  3.72           H  
ATOM    369  HA  ALA A  25      15.331  -9.508 -12.028  1.00  3.86           H  
ATOM    370 1HB  ALA A  25      17.127  -8.264 -10.881  1.00  5.35           H  
ATOM    371 2HB  ALA A  25      17.281  -8.137 -12.650  1.00  5.35           H  
ATOM    372 3HB  ALA A  25      16.619  -6.776 -11.715  1.00  5.35           H  
ATOM    373  N   GLN A  26      13.894  -6.825 -10.711  1.00  2.50           N  
ATOM    374  CA  GLN A  26      13.034  -6.382  -9.618  1.00  2.56           C  
ATOM    375  C   GLN A  26      11.738  -7.189  -9.603  1.00  2.35           C  
ATOM    376  O   GLN A  26      11.263  -7.596  -8.546  1.00  2.71           O  
ATOM    377  CB  GLN A  26      12.717  -4.896  -9.730  1.00  3.56           C  
ATOM    378  CG  GLN A  26      13.900  -3.973  -9.461  1.00  3.56           C  
ATOM    379  CD  GLN A  26      13.545  -2.539  -9.720  1.00  3.56           C  
ATOM    380  OE1 GLN A  26      12.442  -2.271 -10.210  1.00  3.56           O  
ATOM    381  NE2 GLN A  26      14.438  -1.615  -9.401  1.00  3.56           N  
ATOM    382  H   GLN A  26      14.145  -6.157 -11.449  1.00  3.00           H  
ATOM    383  HA  GLN A  26      13.564  -6.526  -8.685  1.00  3.07           H  
ATOM    384 1HB  GLN A  26      12.348  -4.683 -10.727  1.00  4.27           H  
ATOM    385 2HB  GLN A  26      11.921  -4.648  -9.030  1.00  4.27           H  
ATOM    386 1HG  GLN A  26      14.196  -4.067  -8.416  1.00  4.27           H  
ATOM    387 2HG  GLN A  26      14.732  -4.245 -10.095  1.00  4.27           H  
ATOM    388 1HE2 GLN A  26      14.236  -0.647  -9.548  1.00  4.27           H  
ATOM    389 2HE2 GLN A  26      15.346  -1.883  -8.987  1.00  4.27           H  
ATOM    390  N   THR A  27      11.201  -7.471 -10.790  1.00  2.23           N  
ATOM    391  CA  THR A  27       9.971  -8.230 -10.943  1.00  2.61           C  
ATOM    392  C   THR A  27      10.172  -9.623 -10.365  1.00  2.56           C  
ATOM    393  O   THR A  27       9.302 -10.142  -9.656  1.00  2.78           O  
ATOM    394  CB  THR A  27       9.561  -8.351 -12.427  1.00  3.51           C  
ATOM    395  OG1 THR A  27       9.370  -7.040 -12.980  1.00  3.51           O  
ATOM    396  CG2 THR A  27       8.228  -9.139 -12.531  1.00  3.51           C  
ATOM    397  H   THR A  27      11.633  -7.070 -11.617  1.00  2.68           H  
ATOM    398  HA  THR A  27       9.175  -7.728 -10.392  1.00  3.13           H  
ATOM    399  HB  THR A  27      10.332  -8.867 -12.986  1.00  4.21           H  
ATOM    400  HG1 THR A  27      10.231  -6.566 -13.013  1.00  4.21           H  
ATOM    401 1HG2 THR A  27       7.930  -9.212 -13.575  1.00  4.21           H  
ATOM    402 2HG2 THR A  27       8.346 -10.142 -12.123  1.00  4.21           H  
ATOM    403 3HG2 THR A  27       7.452  -8.614 -11.971  1.00  4.21           H  
ATOM    404  N   THR A  28      11.318 -10.233 -10.678  1.00  2.68           N  
ATOM    405  CA  THR A  28      11.644 -11.564 -10.195  1.00  3.05           C  
ATOM    406  C   THR A  28      11.689 -11.609  -8.672  1.00  2.79           C  
ATOM    407  O   THR A  28      11.091 -12.503  -8.057  1.00  3.12           O  
ATOM    408  CB  THR A  28      13.002 -12.031 -10.762  1.00  4.12           C  
ATOM    409  OG1 THR A  28      12.922 -12.099 -12.197  1.00  4.12           O  
ATOM    410  CG2 THR A  28      13.366 -13.410 -10.202  1.00  4.12           C  
ATOM    411  H   THR A  28      11.959  -9.761 -11.320  1.00  3.22           H  
ATOM    412  HA  THR A  28      10.870 -12.251 -10.535  1.00  3.66           H  
ATOM    413  HB  THR A  28      13.775 -11.318 -10.488  1.00  4.94           H  
ATOM    414  HG1 THR A  28      12.842 -11.193 -12.557  1.00  4.94           H  
ATOM    415 1HG2 THR A  28      14.321 -13.721 -10.617  1.00  4.94           H  
ATOM    416 2HG2 THR A  28      13.445 -13.367  -9.118  1.00  4.94           H  
ATOM    417 3HG2 THR A  28      12.596 -14.129 -10.480  1.00  4.94           H  
ATOM    418  N   VAL A  29      12.379 -10.647  -8.047  1.00  2.50           N  
ATOM    419  CA  VAL A  29      12.448 -10.675  -6.591  1.00  2.57           C  
ATOM    420  C   VAL A  29      11.082 -10.363  -5.971  1.00  2.31           C  
ATOM    421  O   VAL A  29      10.748 -10.927  -4.924  1.00  2.67           O  
ATOM    422  CB  VAL A  29      13.574  -9.768  -6.050  1.00  3.58           C  
ATOM    423  CG1 VAL A  29      14.898 -10.248  -6.587  1.00  3.58           C  
ATOM    424  CG2 VAL A  29      13.359  -8.347  -6.438  1.00  3.58           C  
ATOM    425  H   VAL A  29      12.875  -9.944  -8.606  1.00  3.00           H  
ATOM    426  HA  VAL A  29      12.717 -11.687  -6.294  1.00  3.08           H  
ATOM    427  HB  VAL A  29      13.614  -9.855  -4.984  1.00  4.30           H  
ATOM    428 1HG1 VAL A  29      15.698  -9.623  -6.176  1.00  4.30           H  
ATOM    429 2HG1 VAL A  29      15.052 -11.280  -6.282  1.00  4.30           H  
ATOM    430 3HG1 VAL A  29      14.905 -10.183  -7.674  1.00  4.30           H  
ATOM    431 1HG2 VAL A  29      14.172  -7.731  -6.052  1.00  4.30           H  
ATOM    432 2HG2 VAL A  29      13.357  -8.313  -7.488  1.00  4.30           H  
ATOM    433 3HG2 VAL A  29      12.417  -7.964  -6.054  1.00  4.30           H  
ATOM    434  N   ASP A  30      10.280  -9.495  -6.610  1.00  2.12           N  
ATOM    435  CA  ASP A  30       8.936  -9.235  -6.129  1.00  2.30           C  
ATOM    436  C   ASP A  30       8.104 -10.508  -6.141  1.00  2.10           C  
ATOM    437  O   ASP A  30       7.468 -10.839  -5.141  1.00  1.93           O  
ATOM    438  CB  ASP A  30       8.233  -8.193  -7.008  1.00  3.15           C  
ATOM    439  CG  ASP A  30       8.625  -6.714  -6.791  1.00  3.15           C  
ATOM    440  OD1 ASP A  30       9.180  -6.393  -5.768  1.00  3.15           O  
ATOM    441  OD2 ASP A  30       8.341  -5.920  -7.674  1.00  3.15           O  
ATOM    442  H   ASP A  30      10.616  -8.987  -7.434  1.00  2.54           H  
ATOM    443  HA  ASP A  30       8.997  -8.861  -5.107  1.00  2.76           H  
ATOM    444 1HB  ASP A  30       8.482  -8.417  -8.036  1.00  3.78           H  
ATOM    445 2HB  ASP A  30       7.182  -8.318  -6.946  1.00  3.78           H  
ATOM    446  N   ALA A  31       8.186 -11.288  -7.225  1.00  2.27           N  
ATOM    447  CA  ALA A  31       7.432 -12.531  -7.309  1.00  2.25           C  
ATOM    448  C   ALA A  31       7.818 -13.489  -6.180  1.00  1.93           C  
ATOM    449  O   ALA A  31       6.950 -14.141  -5.577  1.00  1.91           O  
ATOM    450  CB  ALA A  31       7.679 -13.190  -8.652  1.00  3.16           C  
ATOM    451  H   ALA A  31       8.722 -10.965  -8.036  1.00  2.72           H  
ATOM    452  HA  ALA A  31       6.373 -12.289  -7.212  1.00  2.70           H  
ATOM    453 1HB  ALA A  31       7.094 -14.104  -8.726  1.00  3.79           H  
ATOM    454 2HB  ALA A  31       7.390 -12.503  -9.444  1.00  3.79           H  
ATOM    455 3HB  ALA A  31       8.738 -13.425  -8.748  1.00  3.79           H  
ATOM    456  N   LYS A  32       9.119 -13.552  -5.865  1.00  1.86           N  
ATOM    457  CA  LYS A  32       9.576 -14.403  -4.776  1.00  1.76           C  
ATOM    458  C   LYS A  32       9.004 -13.915  -3.445  1.00  1.53           C  
ATOM    459  O   LYS A  32       8.545 -14.725  -2.633  1.00  1.49           O  
ATOM    460  CB  LYS A  32      11.105 -14.444  -4.726  1.00  2.50           C  
ATOM    461  CG  LYS A  32      11.748 -15.214  -5.885  1.00  2.50           C  
ATOM    462  CD  LYS A  32      13.278 -15.194  -5.805  1.00  2.50           C  
ATOM    463  CE  LYS A  32      13.906 -15.968  -6.960  1.00  2.50           C  
ATOM    464  NZ  LYS A  32      15.396 -15.926  -6.915  1.00  2.50           N  
ATOM    465  H   LYS A  32       9.793 -13.034  -6.442  1.00  2.23           H  
ATOM    466  HA  LYS A  32       9.206 -15.413  -4.948  1.00  2.11           H  
ATOM    467 1HB  LYS A  32      11.492 -13.427  -4.745  1.00  3.00           H  
ATOM    468 2HB  LYS A  32      11.425 -14.900  -3.789  1.00  3.00           H  
ATOM    469 1HG  LYS A  32      11.401 -16.246  -5.866  1.00  3.00           H  
ATOM    470 2HG  LYS A  32      11.436 -14.764  -6.827  1.00  3.00           H  
ATOM    471 1HD  LYS A  32      13.627 -14.160  -5.843  1.00  3.00           H  
ATOM    472 2HD  LYS A  32      13.601 -15.636  -4.863  1.00  3.00           H  
ATOM    473 1HE  LYS A  32      13.580 -17.006  -6.911  1.00  3.00           H  
ATOM    474 2HE  LYS A  32      13.568 -15.538  -7.901  1.00  3.00           H  
ATOM    475 1HZ  LYS A  32      15.773 -16.449  -7.694  1.00  3.00           H  
ATOM    476 2HZ  LYS A  32      15.711 -14.967  -6.972  1.00  3.00           H  
ATOM    477 3HZ  LYS A  32      15.721 -16.335  -6.049  1.00  3.00           H  
ATOM    478  N   LEU A  33       8.990 -12.590  -3.245  1.00  1.58           N  
ATOM    479  CA  LEU A  33       8.454 -12.008  -2.025  1.00  1.60           C  
ATOM    480  C   LEU A  33       6.963 -12.294  -1.908  1.00  1.52           C  
ATOM    481  O   LEU A  33       6.492 -12.622  -0.821  1.00  1.72           O  
ATOM    482  CB  LEU A  33       8.763 -10.509  -1.953  1.00  2.24           C  
ATOM    483  CG  LEU A  33       8.317  -9.741  -0.673  1.00  2.24           C  
ATOM    484  CD1 LEU A  33       8.949 -10.360   0.567  1.00  2.24           C  
ATOM    485  CD2 LEU A  33       8.774  -8.278  -0.775  1.00  2.24           C  
ATOM    486  H   LEU A  33       9.439 -11.980  -3.940  1.00  1.90           H  
ATOM    487  HA  LEU A  33       8.960 -12.496  -1.197  1.00  1.92           H  
ATOM    488 1HB  LEU A  33       9.822 -10.405  -2.042  1.00  2.69           H  
ATOM    489 2HB  LEU A  33       8.302 -10.024  -2.812  1.00  2.69           H  
ATOM    490  HG  LEU A  33       7.235  -9.790  -0.581  1.00  2.69           H  
ATOM    491 1HD1 LEU A  33       8.642  -9.806   1.445  1.00  2.69           H  
ATOM    492 2HD1 LEU A  33       8.631 -11.391   0.682  1.00  2.69           H  
ATOM    493 3HD1 LEU A  33      10.035 -10.321   0.482  1.00  2.69           H  
ATOM    494 1HD2 LEU A  33       8.461  -7.740   0.117  1.00  2.69           H  
ATOM    495 2HD2 LEU A  33       9.855  -8.244  -0.854  1.00  2.69           H  
ATOM    496 3HD2 LEU A  33       8.349  -7.807  -1.646  1.00  2.69           H  
ATOM    497  N   HIS A  34       6.226 -12.230  -3.020  1.00  1.48           N  
ATOM    498  CA  HIS A  34       4.805 -12.550  -2.987  1.00  1.71           C  
ATOM    499  C   HIS A  34       4.611 -13.950  -2.433  1.00  1.63           C  
ATOM    500  O   HIS A  34       3.750 -14.167  -1.573  1.00  1.82           O  
ATOM    501  CB  HIS A  34       4.160 -12.471  -4.374  1.00  2.31           C  
ATOM    502  CG  HIS A  34       2.693 -12.815  -4.368  1.00  2.31           C  
ATOM    503  ND1 HIS A  34       2.217 -14.054  -4.749  1.00  2.31           N  
ATOM    504  CD2 HIS A  34       1.607 -12.100  -3.987  1.00  2.31           C  
ATOM    505  CE1 HIS A  34       0.904 -14.074  -4.629  1.00  2.31           C  
ATOM    506  NE2 HIS A  34       0.507 -12.900  -4.167  1.00  2.31           N  
ATOM    507  H   HIS A  34       6.670 -11.910  -3.885  1.00  1.78           H  
ATOM    508  HA  HIS A  34       4.286 -11.861  -2.328  1.00  2.05           H  
ATOM    509 1HB  HIS A  34       4.301 -11.498  -4.805  1.00  2.77           H  
ATOM    510 2HB  HIS A  34       4.657 -13.173  -5.034  1.00  2.77           H  
ATOM    511  HD1 HIS A  34       2.764 -14.857  -4.996  1.00  2.77           H  
ATOM    512  HD2 HIS A  34       1.476 -11.089  -3.599  1.00  2.77           H  
ATOM    513  HE1 HIS A  34       0.340 -14.969  -4.891  1.00  2.77           H  
ATOM    514  N   ALA A  35       5.382 -14.918  -2.944  1.00  1.51           N  
ATOM    515  CA  ALA A  35       5.261 -16.278  -2.439  1.00  1.60           C  
ATOM    516  C   ALA A  35       5.584 -16.355  -0.938  1.00  1.64           C  
ATOM    517  O   ALA A  35       4.885 -17.052  -0.194  1.00  1.91           O  
ATOM    518  CB  ALA A  35       6.184 -17.198  -3.212  1.00  2.20           C  
ATOM    519  H   ALA A  35       6.037 -14.693  -3.706  1.00  1.81           H  
ATOM    520  HA  ALA A  35       4.228 -16.600  -2.579  1.00  1.92           H  
ATOM    521 1HB  ALA A  35       6.070 -18.217  -2.848  1.00  2.64           H  
ATOM    522 2HB  ALA A  35       5.932 -17.154  -4.271  1.00  2.64           H  
ATOM    523 3HB  ALA A  35       7.216 -16.875  -3.071  1.00  2.64           H  
ATOM    524  N   ASP A  36       6.620 -15.627  -0.480  1.00  1.57           N  
ATOM    525  CA  ASP A  36       6.953 -15.644   0.946  1.00  1.86           C  
ATOM    526  C   ASP A  36       5.826 -15.037   1.776  1.00  2.00           C  
ATOM    527  O   ASP A  36       5.521 -15.521   2.877  1.00  2.29           O  
ATOM    528  CB  ASP A  36       8.254 -14.891   1.246  1.00  2.49           C  
ATOM    529  CG  ASP A  36       9.541 -15.614   0.791  1.00  2.49           C  
ATOM    530  OD1 ASP A  36       9.497 -16.779   0.464  1.00  2.49           O  
ATOM    531  OD2 ASP A  36      10.574 -14.986   0.824  1.00  2.49           O  
ATOM    532  H   ASP A  36       7.216 -15.123  -1.148  1.00  1.88           H  
ATOM    533  HA  ASP A  36       7.082 -16.681   1.254  1.00  2.23           H  
ATOM    534 1HB  ASP A  36       8.213 -13.922   0.753  1.00  2.99           H  
ATOM    535 2HB  ASP A  36       8.322 -14.704   2.315  1.00  2.99           H  
ATOM    536  N   PHE A  37       5.200 -13.979   1.250  1.00  1.97           N  
ATOM    537  CA  PHE A  37       4.101 -13.349   1.952  1.00  2.29           C  
ATOM    538  C   PHE A  37       2.980 -14.351   2.155  1.00  2.48           C  
ATOM    539  O   PHE A  37       2.468 -14.494   3.267  1.00  2.88           O  
ATOM    540  CB  PHE A  37       3.516 -12.160   1.170  1.00  3.08           C  
ATOM    541  CG  PHE A  37       4.271 -10.827   1.165  1.00  3.08           C  
ATOM    542  CD1 PHE A  37       5.308 -10.516   2.034  1.00  3.08           C  
ATOM    543  CD2 PHE A  37       3.852  -9.847   0.295  1.00  3.08           C  
ATOM    544  CE1 PHE A  37       5.887  -9.264   2.007  1.00  3.08           C  
ATOM    545  CE2 PHE A  37       4.436  -8.601   0.270  1.00  3.08           C  
ATOM    546  CZ  PHE A  37       5.447  -8.311   1.123  1.00  3.08           C  
ATOM    547  H   PHE A  37       5.541 -13.588   0.370  1.00  2.36           H  
ATOM    548  HA  PHE A  37       4.444 -13.025   2.930  1.00  2.75           H  
ATOM    549 1HB  PHE A  37       3.404 -12.461   0.137  1.00  3.70           H  
ATOM    550 2HB  PHE A  37       2.514 -11.973   1.535  1.00  3.70           H  
ATOM    551  HD1 PHE A  37       5.666 -11.245   2.750  1.00  3.70           H  
ATOM    552  HD2 PHE A  37       3.031 -10.073  -0.382  1.00  3.70           H  
ATOM    553  HE1 PHE A  37       6.694  -9.034   2.697  1.00  3.70           H  
ATOM    554  HE2 PHE A  37       4.087  -7.848  -0.432  1.00  3.70           H  
ATOM    555  HZ  PHE A  37       5.906  -7.327   1.106  1.00  3.70           H  
ATOM    556  N   GLU A  38       2.639 -15.121   1.109  1.00  2.35           N  
ATOM    557  CA  GLU A  38       1.571 -16.105   1.265  1.00  2.70           C  
ATOM    558  C   GLU A  38       1.903 -17.173   2.304  1.00  2.80           C  
ATOM    559  O   GLU A  38       1.059 -17.523   3.137  1.00  3.41           O  
ATOM    560  CB  GLU A  38       1.270 -16.832  -0.053  1.00  3.64           C  
ATOM    561  CG  GLU A  38       0.580 -16.023  -1.136  1.00  3.64           C  
ATOM    562  CD  GLU A  38       0.326 -16.858  -2.379  1.00  3.64           C  
ATOM    563  OE1 GLU A  38       0.941 -17.890  -2.516  1.00  3.64           O  
ATOM    564  OE2 GLU A  38      -0.506 -16.481  -3.168  1.00  3.64           O  
ATOM    565  H   GLU A  38       3.083 -14.964   0.194  1.00  2.82           H  
ATOM    566  HA  GLU A  38       0.674 -15.581   1.591  1.00  3.24           H  
ATOM    567 1HB  GLU A  38       2.210 -17.194  -0.474  1.00  4.37           H  
ATOM    568 2HB  GLU A  38       0.654 -17.707   0.152  1.00  4.37           H  
ATOM    569 1HG  GLU A  38      -0.367 -15.646  -0.757  1.00  4.37           H  
ATOM    570 2HG  GLU A  38       1.209 -15.168  -1.395  1.00  4.37           H  
ATOM    571  N   GLU A  39       3.154 -17.639   2.319  1.00  2.52           N  
ATOM    572  CA  GLU A  39       3.557 -18.689   3.252  1.00  2.90           C  
ATOM    573  C   GLU A  39       3.441 -18.250   4.707  1.00  3.15           C  
ATOM    574  O   GLU A  39       3.103 -19.055   5.579  1.00  3.61           O  
ATOM    575  CB  GLU A  39       4.993 -19.147   2.968  1.00  3.91           C  
ATOM    576  CG  GLU A  39       5.161 -19.922   1.664  1.00  3.91           C  
ATOM    577  CD  GLU A  39       4.449 -21.241   1.656  1.00  3.91           C  
ATOM    578  OE1 GLU A  39       4.732 -22.064   2.492  1.00  3.91           O  
ATOM    579  OE2 GLU A  39       3.582 -21.400   0.836  1.00  3.91           O  
ATOM    580  H   GLU A  39       3.809 -17.319   1.595  1.00  3.02           H  
ATOM    581  HA  GLU A  39       2.895 -19.542   3.103  1.00  3.48           H  
ATOM    582 1HB  GLU A  39       5.646 -18.273   2.919  1.00  4.69           H  
ATOM    583 2HB  GLU A  39       5.344 -19.775   3.785  1.00  4.69           H  
ATOM    584 1HG  GLU A  39       4.768 -19.321   0.851  1.00  4.69           H  
ATOM    585 2HG  GLU A  39       6.222 -20.077   1.480  1.00  4.69           H  
ATOM    586  N   SER A  40       3.700 -16.966   4.973  1.00  3.19           N  
ATOM    587  CA  SER A  40       3.643 -16.433   6.335  1.00  3.73           C  
ATOM    588  C   SER A  40       2.230 -16.420   6.923  1.00  3.79           C  
ATOM    589  O   SER A  40       2.060 -16.270   8.136  1.00  4.19           O  
ATOM    590  CB  SER A  40       4.083 -14.989   6.362  1.00  5.00           C  
ATOM    591  OG  SER A  40       3.063 -14.159   5.849  1.00  5.00           O  
ATOM    592  H   SER A  40       4.012 -16.362   4.204  1.00  3.83           H  
ATOM    593  HA  SER A  40       4.287 -17.037   6.971  1.00  4.48           H  
ATOM    594 1HB  SER A  40       4.317 -14.698   7.383  1.00  6.00           H  
ATOM    595 2HB  SER A  40       4.987 -14.871   5.763  1.00  6.00           H  
ATOM    596  HG  SER A  40       3.040 -14.287   4.875  1.00  6.00           H  
ATOM    597  N   GLY A  41       1.207 -16.485   6.066  1.00  3.70           N  
ATOM    598  CA  GLY A  41      -0.186 -16.441   6.490  1.00  4.04           C  
ATOM    599  C   GLY A  41      -0.738 -15.029   6.761  1.00  3.67           C  
ATOM    600  O   GLY A  41      -1.926 -14.884   7.063  1.00  3.82           O  
ATOM    601  H   GLY A  41       1.385 -16.667   5.073  1.00  4.44           H  
ATOM    602 1HA  GLY A  41      -0.791 -16.916   5.718  1.00  4.85           H  
ATOM    603 2HA  GLY A  41      -0.298 -17.047   7.387  1.00  4.85           H  
ATOM    604  N   SER A  42       0.092 -13.992   6.634  1.00  3.48           N  
ATOM    605  CA  SER A  42      -0.321 -12.616   6.911  1.00  3.40           C  
ATOM    606  C   SER A  42      -0.607 -11.782   5.670  1.00  2.99           C  
ATOM    607  O   SER A  42      -0.199 -12.115   4.556  1.00  3.07           O  
ATOM    608  CB  SER A  42       0.740 -11.899   7.734  1.00  4.79           C  
ATOM    609  OG  SER A  42       0.875 -12.454   9.016  1.00  4.79           O  
ATOM    610  H   SER A  42       1.065 -14.160   6.390  1.00  4.18           H  
ATOM    611  HA  SER A  42      -1.236 -12.654   7.501  1.00  4.08           H  
ATOM    612 1HB  SER A  42       1.689 -11.971   7.216  1.00  5.75           H  
ATOM    613 2HB  SER A  42       0.494 -10.839   7.810  1.00  5.75           H  
ATOM    614  HG  SER A  42       1.543 -11.931   9.461  1.00  5.75           H  
ATOM    615  N   SER A  43      -1.328 -10.680   5.878  1.00  2.98           N  
ATOM    616  CA  SER A  43      -1.587  -9.708   4.823  1.00  3.02           C  
ATOM    617  C   SER A  43      -0.476  -8.671   4.854  1.00  2.92           C  
ATOM    618  O   SER A  43      -0.005  -8.302   5.933  1.00  3.32           O  
ATOM    619  CB  SER A  43      -2.930  -9.031   5.029  1.00  4.21           C  
ATOM    620  OG  SER A  43      -3.985  -9.948   4.924  1.00  4.21           O  
ATOM    621  H   SER A  43      -1.680 -10.492   6.805  1.00  3.58           H  
ATOM    622  HA  SER A  43      -1.576 -10.212   3.856  1.00  3.62           H  
ATOM    623 1HB  SER A  43      -2.950  -8.558   6.009  1.00  5.05           H  
ATOM    624 2HB  SER A  43      -3.053  -8.245   4.285  1.00  5.05           H  
ATOM    625  HG  SER A  43      -4.790  -9.441   5.057  1.00  5.05           H  
ATOM    626  N   PHE A  44      -0.077  -8.173   3.685  1.00  2.75           N  
ATOM    627  CA  PHE A  44       0.982  -7.170   3.622  1.00  2.98           C  
ATOM    628  C   PHE A  44       0.630  -5.943   2.798  1.00  3.20           C  
ATOM    629  O   PHE A  44       0.008  -6.042   1.737  1.00  3.46           O  
ATOM    630  CB  PHE A  44       2.246  -7.806   3.056  1.00  4.08           C  
ATOM    631  CG  PHE A  44       2.794  -8.893   3.920  1.00  4.08           C  
ATOM    632  CD1 PHE A  44       2.315 -10.178   3.821  1.00  4.08           C  
ATOM    633  CD2 PHE A  44       3.808  -8.641   4.823  1.00  4.08           C  
ATOM    634  CE1 PHE A  44       2.816 -11.173   4.592  1.00  4.08           C  
ATOM    635  CE2 PHE A  44       4.319  -9.652   5.601  1.00  4.08           C  
ATOM    636  CZ  PHE A  44       3.819 -10.921   5.482  1.00  4.08           C  
ATOM    637  H   PHE A  44      -0.511  -8.507   2.838  1.00  3.30           H  
ATOM    638  HA  PHE A  44       1.193  -6.836   4.639  1.00  3.58           H  
ATOM    639 1HB  PHE A  44       2.036  -8.226   2.078  1.00  4.90           H  
ATOM    640 2HB  PHE A  44       3.017  -7.051   2.930  1.00  4.90           H  
ATOM    641  HD1 PHE A  44       1.518 -10.404   3.118  1.00  4.90           H  
ATOM    642  HD2 PHE A  44       4.207  -7.634   4.914  1.00  4.90           H  
ATOM    643  HE1 PHE A  44       2.407 -12.176   4.490  1.00  4.90           H  
ATOM    644  HE2 PHE A  44       5.119  -9.445   6.311  1.00  4.90           H  
ATOM    645  HZ  PHE A  44       4.215 -11.729   6.095  1.00  4.90           H  
ATOM    646  N   ASP A  45       1.185  -4.807   3.213  1.00  3.44           N  
ATOM    647  CA  ASP A  45       1.001  -3.511   2.560  1.00  3.83           C  
ATOM    648  C   ASP A  45       1.442  -3.497   1.102  1.00  3.48           C  
ATOM    649  O   ASP A  45       0.915  -2.737   0.280  1.00  3.57           O  
ATOM    650  CB  ASP A  45       1.809  -2.450   3.307  1.00  5.21           C  
ATOM    651  CG  ASP A  45       1.263  -2.113   4.678  1.00  5.21           C  
ATOM    652  OD1 ASP A  45       0.161  -2.490   4.988  1.00  5.21           O  
ATOM    653  OD2 ASP A  45       1.972  -1.482   5.412  1.00  5.21           O  
ATOM    654  H   ASP A  45       1.693  -4.822   4.088  1.00  4.13           H  
ATOM    655  HA  ASP A  45      -0.058  -3.257   2.604  1.00  4.60           H  
ATOM    656 1HB  ASP A  45       2.841  -2.784   3.414  1.00  6.25           H  
ATOM    657 2HB  ASP A  45       1.829  -1.544   2.732  1.00  6.25           H  
ATOM    658  N   TYR A  46       2.436  -4.310   0.778  1.00  3.50           N  
ATOM    659  CA  TYR A  46       2.974  -4.368  -0.565  1.00  3.45           C  
ATOM    660  C   TYR A  46       2.519  -5.596  -1.332  1.00  3.57           C  
ATOM    661  O   TYR A  46       3.060  -5.870  -2.404  1.00  3.60           O  
ATOM    662  CB  TYR A  46       4.496  -4.294  -0.510  1.00  4.86           C  
ATOM    663  CG  TYR A  46       4.982  -2.960   0.005  1.00  4.86           C  
ATOM    664  CD1 TYR A  46       5.308  -2.811   1.338  1.00  4.86           C  
ATOM    665  CD2 TYR A  46       5.102  -1.883  -0.862  1.00  4.86           C  
ATOM    666  CE1 TYR A  46       5.747  -1.595   1.805  1.00  4.86           C  
ATOM    667  CE2 TYR A  46       5.547  -0.667  -0.392  1.00  4.86           C  
ATOM    668  CZ  TYR A  46       5.867  -0.522   0.935  1.00  4.86           C  
ATOM    669  OH  TYR A  46       6.307   0.688   1.413  1.00  4.86           O  
ATOM    670  H   TYR A  46       2.851  -4.893   1.490  1.00  4.20           H  
ATOM    671  HA  TYR A  46       2.615  -3.500  -1.114  1.00  4.14           H  
ATOM    672 1HB  TYR A  46       4.880  -5.079   0.141  1.00  5.83           H  
ATOM    673 2HB  TYR A  46       4.911  -4.453  -1.505  1.00  5.83           H  
ATOM    674  HD1 TYR A  46       5.216  -3.652   2.022  1.00  5.83           H  
ATOM    675  HD2 TYR A  46       4.847  -2.001  -1.915  1.00  5.83           H  
ATOM    676  HE1 TYR A  46       6.002  -1.476   2.857  1.00  5.83           H  
ATOM    677  HE2 TYR A  46       5.645   0.176  -1.066  1.00  5.83           H  
ATOM    678  HH  TYR A  46       6.292   1.342   0.707  1.00  5.83           H  
ATOM    679  N   SER A  47       1.497  -6.302  -0.832  1.00  4.07           N  
ATOM    680  CA  SER A  47       1.012  -7.519  -1.475  1.00  4.54           C  
ATOM    681  C   SER A  47       0.633  -7.312  -2.939  1.00  4.33           C  
ATOM    682  O   SER A  47       1.013  -8.117  -3.795  1.00  4.48           O  
ATOM    683  CB  SER A  47      -0.175  -8.061  -0.719  1.00  6.17           C  
ATOM    684  OG  SER A  47      -0.672  -9.210  -1.334  1.00  6.17           O  
ATOM    685  H   SER A  47       1.046  -6.014   0.042  1.00  4.88           H  
ATOM    686  HA  SER A  47       1.797  -8.265  -1.426  1.00  5.45           H  
ATOM    687 1HB  SER A  47       0.125  -8.293   0.301  1.00  7.40           H  
ATOM    688 2HB  SER A  47      -0.954  -7.302  -0.665  1.00  7.40           H  
ATOM    689  HG  SER A  47      -1.426  -9.482  -0.809  1.00  7.40           H  
ATOM    690  N   THR A  48      -0.093  -6.235  -3.252  1.00  4.35           N  
ATOM    691  CA  THR A  48      -0.488  -5.991  -4.637  1.00  4.68           C  
ATOM    692  C   THR A  48       0.736  -5.793  -5.524  1.00  4.12           C  
ATOM    693  O   THR A  48       0.818  -6.358  -6.622  1.00  4.18           O  
ATOM    694  CB  THR A  48      -1.399  -4.746  -4.762  1.00  6.43           C  
ATOM    695  OG1 THR A  48      -2.605  -4.949  -4.007  1.00  6.43           O  
ATOM    696  CG2 THR A  48      -1.767  -4.524  -6.238  1.00  6.43           C  
ATOM    697  H   THR A  48      -0.387  -5.603  -2.521  1.00  5.22           H  
ATOM    698  HA  THR A  48      -1.035  -6.861  -4.999  1.00  5.62           H  
ATOM    699  HB  THR A  48      -0.880  -3.870  -4.377  1.00  7.72           H  
ATOM    700  HG1 THR A  48      -3.108  -4.128  -3.978  1.00  7.72           H  
ATOM    701 1HG2 THR A  48      -2.415  -3.654  -6.318  1.00  7.72           H  
ATOM    702 2HG2 THR A  48      -0.874  -4.355  -6.837  1.00  7.72           H  
ATOM    703 3HG2 THR A  48      -2.291  -5.402  -6.615  1.00  7.72           H  
ATOM    704  N   SER A  49       1.682  -4.978  -5.053  1.00  3.95           N  
ATOM    705  CA  SER A  49       2.871  -4.666  -5.826  1.00  3.99           C  
ATOM    706  C   SER A  49       3.695  -5.910  -6.118  1.00  3.65           C  
ATOM    707  O   SER A  49       4.197  -6.087  -7.227  1.00  3.79           O  
ATOM    708  CB  SER A  49       3.732  -3.664  -5.073  1.00  5.57           C  
ATOM    709  OG  SER A  49       3.076  -2.427  -4.930  1.00  5.57           O  
ATOM    710  H   SER A  49       1.551  -4.534  -4.155  1.00  4.74           H  
ATOM    711  HA  SER A  49       2.562  -4.228  -6.776  1.00  4.79           H  
ATOM    712 1HB  SER A  49       3.979  -4.065  -4.089  1.00  6.68           H  
ATOM    713 2HB  SER A  49       4.668  -3.523  -5.612  1.00  6.68           H  
ATOM    714  HG  SER A  49       3.725  -1.825  -4.561  1.00  6.68           H  
ATOM    715  N   VAL A  50       3.819  -6.803  -5.135  1.00  3.59           N  
ATOM    716  CA  VAL A  50       4.603  -8.004  -5.383  1.00  3.77           C  
ATOM    717  C   VAL A  50       3.866  -9.013  -6.265  1.00  3.77           C  
ATOM    718  O   VAL A  50       4.489  -9.706  -7.069  1.00  4.16           O  
ATOM    719  CB  VAL A  50       5.095  -8.682  -4.086  1.00  5.21           C  
ATOM    720  CG1 VAL A  50       5.999  -7.780  -3.326  1.00  5.21           C  
ATOM    721  CG2 VAL A  50       3.985  -9.051  -3.222  1.00  5.21           C  
ATOM    722  H   VAL A  50       3.416  -6.590  -4.219  1.00  4.31           H  
ATOM    723  HA  VAL A  50       5.485  -7.683  -5.910  1.00  4.52           H  
ATOM    724  HB  VAL A  50       5.643  -9.557  -4.348  1.00  6.25           H  
ATOM    725 1HG1 VAL A  50       6.325  -8.301  -2.441  1.00  6.25           H  
ATOM    726 2HG1 VAL A  50       6.859  -7.517  -3.949  1.00  6.25           H  
ATOM    727 3HG1 VAL A  50       5.464  -6.876  -3.042  1.00  6.25           H  
ATOM    728 1HG2 VAL A  50       4.393  -9.525  -2.361  1.00  6.25           H  
ATOM    729 2HG2 VAL A  50       3.465  -8.177  -2.946  1.00  6.25           H  
ATOM    730 3HG2 VAL A  50       3.317  -9.716  -3.702  1.00  6.25           H  
ATOM    731  N   ARG A  51       2.539  -9.093  -6.116  1.00  3.79           N  
ATOM    732  CA  ARG A  51       1.699  -9.989  -6.898  1.00  4.39           C  
ATOM    733  C   ARG A  51       1.764  -9.733  -8.397  1.00  4.55           C  
ATOM    734  O   ARG A  51       1.640 -10.668  -9.192  1.00  5.05           O  
ATOM    735  CB  ARG A  51       0.250  -9.900  -6.457  1.00  5.91           C  
ATOM    736  CG  ARG A  51      -0.682 -10.896  -7.139  1.00  5.91           C  
ATOM    737  CD  ARG A  51      -2.028 -10.877  -6.548  1.00  5.91           C  
ATOM    738  NE  ARG A  51      -2.017 -11.382  -5.165  1.00  5.91           N  
ATOM    739  CZ  ARG A  51      -3.013 -11.229  -4.266  1.00  5.91           C  
ATOM    740  NH1 ARG A  51      -4.127 -10.589  -4.586  1.00  5.91           N  
ATOM    741  NH2 ARG A  51      -2.861 -11.734  -3.054  1.00  5.91           N  
ATOM    742  H   ARG A  51       2.088  -8.531  -5.389  1.00  4.55           H  
ATOM    743  HA  ARG A  51       2.041 -11.006  -6.718  1.00  5.27           H  
ATOM    744 1HB  ARG A  51       0.179 -10.033  -5.387  1.00  7.09           H  
ATOM    745 2HB  ARG A  51      -0.123  -8.900  -6.676  1.00  7.09           H  
ATOM    746 1HG  ARG A  51      -0.780 -10.648  -8.194  1.00  7.09           H  
ATOM    747 2HG  ARG A  51      -0.273 -11.903  -7.037  1.00  7.09           H  
ATOM    748 1HD  ARG A  51      -2.389  -9.850  -6.539  1.00  7.09           H  
ATOM    749 2HD  ARG A  51      -2.695 -11.502  -7.140  1.00  7.09           H  
ATOM    750  HE  ARG A  51      -1.177 -11.897  -4.847  1.00  7.09           H  
ATOM    751 1HH1 ARG A  51      -4.248 -10.206  -5.511  1.00  7.09           H  
ATOM    752 2HH1 ARG A  51      -4.864 -10.484  -3.903  1.00  7.09           H  
ATOM    753 1HH2 ARG A  51      -1.998 -12.223  -2.822  1.00  7.09           H  
ATOM    754 2HH2 ARG A  51      -3.589 -11.636  -2.365  1.00  7.09           H  
ATOM    755  N   VAL A  52       1.900  -8.477  -8.808  1.00  4.45           N  
ATOM    756  CA  VAL A  52       1.931  -8.219 -10.236  1.00  4.99           C  
ATOM    757  C   VAL A  52       3.239  -8.645 -10.895  1.00  5.02           C  
ATOM    758  O   VAL A  52       4.313  -8.128 -10.598  1.00  5.64           O  
ATOM    759  CB  VAL A  52       1.712  -6.711 -10.507  1.00  6.77           C  
ATOM    760  CG1 VAL A  52       1.864  -6.380 -12.030  1.00  6.77           C  
ATOM    761  CG2 VAL A  52       0.311  -6.322 -10.025  1.00  6.77           C  
ATOM    762  H   VAL A  52       1.946  -7.718  -8.118  1.00  5.34           H  
ATOM    763  HA  VAL A  52       1.115  -8.778 -10.693  1.00  5.99           H  
ATOM    764  HB  VAL A  52       2.465  -6.136  -9.957  1.00  8.12           H  
ATOM    765 1HG1 VAL A  52       1.707  -5.311 -12.187  1.00  8.12           H  
ATOM    766 2HG1 VAL A  52       2.869  -6.630 -12.384  1.00  8.12           H  
ATOM    767 3HG1 VAL A  52       1.126  -6.935 -12.603  1.00  8.12           H  
ATOM    768 1HG2 VAL A  52       0.151  -5.258 -10.191  1.00  8.12           H  
ATOM    769 2HG2 VAL A  52      -0.434  -6.894 -10.574  1.00  8.12           H  
ATOM    770 3HG2 VAL A  52       0.214  -6.536  -8.970  1.00  8.12           H  
ATOM    771  N   THR A  53       3.101  -9.531 -11.887  1.00  4.66           N  
ATOM    772  CA  THR A  53       4.211 -10.040 -12.685  1.00  5.10           C  
ATOM    773  C   THR A  53       3.929  -9.706 -14.143  1.00  5.21           C  
ATOM    774  O   THR A  53       4.525 -10.263 -15.067  1.00  5.79           O  
ATOM    775  CB  THR A  53       4.404 -11.553 -12.515  1.00  6.97           C  
ATOM    776  OG1 THR A  53       3.211 -12.237 -12.926  1.00  6.97           O  
ATOM    777  CG2 THR A  53       4.694 -11.858 -11.040  1.00  6.97           C  
ATOM    778  H   THR A  53       2.185  -9.931 -12.047  1.00  5.59           H  
ATOM    779  HA  THR A  53       5.128  -9.531 -12.390  1.00  6.12           H  
ATOM    780  HB  THR A  53       5.241 -11.888 -13.126  1.00  8.36           H  
ATOM    781  HG1 THR A  53       3.168 -12.235 -13.892  1.00  8.36           H  
ATOM    782 1HG2 THR A  53       4.836 -12.927 -10.908  1.00  8.36           H  
ATOM    783 2HG2 THR A  53       5.597 -11.329 -10.733  1.00  8.36           H  
ATOM    784 3HG2 THR A  53       3.860 -11.528 -10.422  1.00  8.36           H  
ATOM    785  N   GLY A  54       2.944  -8.834 -14.317  1.00  4.96           N  
ATOM    786  CA  GLY A  54       2.509  -8.313 -15.598  1.00  5.40           C  
ATOM    787  C   GLY A  54       3.354  -7.073 -15.748  1.00  5.67           C  
ATOM    788  O   GLY A  54       4.412  -7.017 -15.144  1.00  5.59           O  
ATOM    789  H   GLY A  54       2.520  -8.472 -13.477  1.00  5.95           H  
ATOM    790 1HA  GLY A  54       2.707  -9.027 -16.398  1.00  6.48           H  
ATOM    791 2HA  GLY A  54       1.447  -8.078 -15.570  1.00  6.48           H  
ATOM    792  N   PRO A  55       2.969  -6.063 -16.521  1.00  6.27           N  
ATOM    793  CA  PRO A  55       3.779  -4.875 -16.699  1.00  6.79           C  
ATOM    794  C   PRO A  55       4.112  -4.292 -15.327  1.00  6.58           C  
ATOM    795  O   PRO A  55       3.220  -4.102 -14.493  1.00  6.73           O  
ATOM    796  CB  PRO A  55       2.842  -3.971 -17.508  1.00 10.19           C  
ATOM    797  CG  PRO A  55       1.941  -4.954 -18.260  1.00 10.19           C  
ATOM    798  CD  PRO A  55       1.713  -6.092 -17.264  1.00 10.19           C  
ATOM    799  HA  PRO A  55       4.692  -5.124 -17.258  1.00  8.15           H  
ATOM    800 1HB  PRO A  55       2.290  -3.298 -16.835  1.00 12.23           H  
ATOM    801 2HB  PRO A  55       3.435  -3.327 -18.180  1.00 12.23           H  
ATOM    802 1HG  PRO A  55       1.006  -4.454 -18.560  1.00 12.23           H  
ATOM    803 2HG  PRO A  55       2.436  -5.285 -19.185  1.00 12.23           H  
ATOM    804 1HD  PRO A  55       0.867  -5.864 -16.596  1.00 12.23           H  
ATOM    805 2HD  PRO A  55       1.587  -7.046 -17.798  1.00 12.23           H  
ATOM    806  N   VAL A  56       5.375  -3.944 -15.129  1.00  6.57           N  
ATOM    807  CA  VAL A  56       5.845  -3.391 -13.864  1.00  6.71           C  
ATOM    808  C   VAL A  56       6.249  -1.936 -13.949  1.00  6.72           C  
ATOM    809  O   VAL A  56       7.033  -1.532 -14.804  1.00  7.19           O  
ATOM    810  CB  VAL A  56       6.977  -4.251 -13.278  1.00  9.34           C  
ATOM    811  CG1 VAL A  56       7.553  -3.627 -12.027  1.00  9.34           C  
ATOM    812  CG2 VAL A  56       6.401  -5.599 -12.908  1.00  9.34           C  
ATOM    813  H   VAL A  56       6.044  -4.133 -15.876  1.00  7.88           H  
ATOM    814  HA  VAL A  56       5.020  -3.453 -13.154  1.00  8.05           H  
ATOM    815  HB  VAL A  56       7.763  -4.368 -14.000  1.00 11.21           H  
ATOM    816 1HG1 VAL A  56       8.334  -4.276 -11.624  1.00 11.21           H  
ATOM    817 2HG1 VAL A  56       7.988  -2.647 -12.239  1.00 11.21           H  
ATOM    818 3HG1 VAL A  56       6.765  -3.525 -11.304  1.00 11.21           H  
ATOM    819 1HG2 VAL A  56       7.166  -6.216 -12.485  1.00 11.21           H  
ATOM    820 2HG2 VAL A  56       5.599  -5.478 -12.176  1.00 11.21           H  
ATOM    821 3HG2 VAL A  56       6.015  -6.069 -13.779  1.00 11.21           H  
ATOM    822  N   VAL A  57       5.715  -1.154 -13.030  1.00  6.46           N  
ATOM    823  CA  VAL A  57       5.978   0.266 -12.983  1.00  6.66           C  
ATOM    824  C   VAL A  57       7.476   0.579 -12.851  1.00  6.43           C  
ATOM    825  O   VAL A  57       8.139   0.187 -11.892  1.00  6.57           O  
ATOM    826  CB  VAL A  57       5.157   0.832 -11.785  1.00  9.24           C  
ATOM    827  CG1 VAL A  57       5.483   2.233 -11.495  1.00  9.24           C  
ATOM    828  CG2 VAL A  57       3.683   0.763 -12.122  1.00  9.24           C  
ATOM    829  H   VAL A  57       5.094  -1.581 -12.355  1.00  7.75           H  
ATOM    830  HA  VAL A  57       5.608   0.714 -13.908  1.00  7.99           H  
ATOM    831  HB  VAL A  57       5.349   0.239 -10.898  1.00 11.09           H  
ATOM    832 1HG1 VAL A  57       4.874   2.579 -10.680  1.00 11.09           H  
ATOM    833 2HG1 VAL A  57       6.488   2.284 -11.208  1.00 11.09           H  
ATOM    834 3HG1 VAL A  57       5.306   2.848 -12.355  1.00 11.09           H  
ATOM    835 1HG2 VAL A  57       3.097   1.150 -11.280  1.00 11.09           H  
ATOM    836 2HG2 VAL A  57       3.505   1.361 -12.976  1.00 11.09           H  
ATOM    837 3HG2 VAL A  57       3.390  -0.263 -12.325  1.00 11.09           H  
ATOM    838  N   GLU A  58       7.979   1.404 -13.779  1.00  6.43           N  
ATOM    839  CA  GLU A  58       9.392   1.803 -13.831  1.00  6.58           C  
ATOM    840  C   GLU A  58       9.757   2.715 -12.675  1.00  6.26           C  
ATOM    841  O   GLU A  58      10.927   2.966 -12.396  1.00  6.07           O  
ATOM    842  CB  GLU A  58       9.731   2.492 -15.160  1.00  9.15           C  
ATOM    843  CG  GLU A  58       9.133   3.883 -15.362  1.00  9.15           C  
ATOM    844  CD  GLU A  58       9.489   4.482 -16.716  1.00  9.15           C  
ATOM    845  OE1 GLU A  58      10.206   3.851 -17.471  1.00  9.15           O  
ATOM    846  OE2 GLU A  58       9.063   5.577 -16.990  1.00  9.15           O  
ATOM    847  H   GLU A  58       7.363   1.718 -14.518  1.00  7.72           H  
ATOM    848  HA  GLU A  58      10.000   0.901 -13.749  1.00  7.90           H  
ATOM    849 1HB  GLU A  58      10.813   2.584 -15.251  1.00 10.98           H  
ATOM    850 2HB  GLU A  58       9.386   1.866 -15.986  1.00 10.98           H  
ATOM    851 1HG  GLU A  58       8.047   3.825 -15.275  1.00 10.98           H  
ATOM    852 2HG  GLU A  58       9.497   4.551 -14.579  1.00 10.98           H  
ATOM    853  N   ASN A  59       8.722   3.226 -12.032  1.00  6.49           N  
ATOM    854  CA  ASN A  59       8.802   4.156 -10.931  1.00  6.44           C  
ATOM    855  C   ASN A  59       8.717   3.470  -9.561  1.00  6.08           C  
ATOM    856  O   ASN A  59       8.623   4.161  -8.551  1.00  6.17           O  
ATOM    857  CB  ASN A  59       7.659   5.155 -11.033  1.00  9.04           C  
ATOM    858  CG  ASN A  59       7.721   6.036 -12.227  1.00  9.04           C  
ATOM    859  OD1 ASN A  59       8.654   6.838 -12.339  1.00  9.04           O  
ATOM    860  ND2 ASN A  59       6.753   5.927 -13.144  1.00  9.04           N  
ATOM    861  H   ASN A  59       7.813   2.939 -12.358  1.00  7.79           H  
ATOM    862  HA  ASN A  59       9.759   4.677 -10.984  1.00  7.73           H  
ATOM    863 1HB  ASN A  59       6.715   4.643 -11.040  1.00 10.85           H  
ATOM    864 2HB  ASN A  59       7.668   5.786 -10.148  1.00 10.85           H  
ATOM    865 1HD2 ASN A  59       6.783   6.511 -13.958  1.00 10.85           H  
ATOM    866 2HD2 ASN A  59       5.967   5.259 -13.064  1.00 10.85           H  
ATOM    867  N   GLN A  60       8.768   2.130  -9.490  1.00  5.98           N  
ATOM    868  CA  GLN A  60       8.694   1.497  -8.170  1.00  5.90           C  
ATOM    869  C   GLN A  60       9.820   1.996  -7.260  1.00  5.68           C  
ATOM    870  O   GLN A  60      10.931   2.246  -7.729  1.00  5.75           O  
ATOM    871  CB  GLN A  60       8.701  -0.041  -8.252  1.00  8.29           C  
ATOM    872  CG  GLN A  60       7.394  -0.633  -8.714  1.00  8.29           C  
ATOM    873  CD  GLN A  60       7.293  -2.170  -8.613  1.00  8.29           C  
ATOM    874  OE1 GLN A  60       6.277  -2.684  -9.099  1.00  8.29           O  
ATOM    875  NE2 GLN A  60       8.284  -2.870  -7.993  1.00  8.29           N  
ATOM    876  H   GLN A  60       8.829   1.558 -10.340  1.00  7.18           H  
ATOM    877  HA  GLN A  60       7.740   1.790  -7.741  1.00  7.08           H  
ATOM    878 1HB  GLN A  60       9.456  -0.345  -8.982  1.00  9.95           H  
ATOM    879 2HB  GLN A  60       8.988  -0.478  -7.314  1.00  9.95           H  
ATOM    880 1HG  GLN A  60       6.590  -0.204  -8.118  1.00  9.95           H  
ATOM    881 2HG  GLN A  60       7.255  -0.369  -9.739  1.00  9.95           H  
ATOM    882 1HE2 GLN A  60       8.234  -3.913  -7.901  1.00  9.95           H  
ATOM    883 2HE2 GLN A  60       9.090  -2.404  -7.594  1.00  9.95           H  
ATOM    884  N   PRO A  61       9.573   2.100  -5.936  1.00  5.77           N  
ATOM    885  CA  PRO A  61      10.490   2.630  -4.947  1.00  5.83           C  
ATOM    886  C   PRO A  61      11.759   1.776  -4.822  1.00  6.08           C  
ATOM    887  O   PRO A  61      11.677   0.558  -5.037  1.00  6.34           O  
ATOM    888  CB  PRO A  61       9.653   2.580  -3.657  1.00  8.75           C  
ATOM    889  CG  PRO A  61       8.606   1.515  -3.906  1.00  8.75           C  
ATOM    890  CD  PRO A  61       8.292   1.600  -5.357  1.00  8.75           C  
ATOM    891  HA  PRO A  61      10.688   3.662  -5.240  1.00  7.00           H  
ATOM    892 1HB  PRO A  61      10.291   2.350  -2.795  1.00 10.50           H  
ATOM    893 2HB  PRO A  61       9.213   3.566  -3.467  1.00 10.50           H  
ATOM    894 1HG  PRO A  61       8.992   0.530  -3.656  1.00 10.50           H  
ATOM    895 2HG  PRO A  61       7.738   1.672  -3.272  1.00 10.50           H  
ATOM    896 1HD  PRO A  61       8.037   0.602  -5.684  1.00 10.50           H  
ATOM    897 2HD  PRO A  61       7.484   2.293  -5.517  1.00 10.50           H  
ATOM    898  N   PRO A  62      12.906   2.395  -4.418  1.00  6.35           N  
ATOM    899  CA  PRO A  62      14.233   1.817  -4.176  1.00  6.92           C  
ATOM    900  C   PRO A  62      14.231   0.470  -3.477  1.00  7.31           C  
ATOM    901  O   PRO A  62      15.050  -0.386  -3.803  1.00  7.51           O  
ATOM    902  CB  PRO A  62      14.893   2.893  -3.308  1.00 10.39           C  
ATOM    903  CG  PRO A  62      14.294   4.180  -3.798  1.00 10.39           C  
ATOM    904  CD  PRO A  62      12.859   3.860  -4.112  1.00 10.39           C  
ATOM    905  HA  PRO A  62      14.759   1.735  -5.140  1.00  8.30           H  
ATOM    906 1HB  PRO A  62      14.694   2.701  -2.244  1.00 12.47           H  
ATOM    907 2HB  PRO A  62      15.987   2.855  -3.441  1.00 12.47           H  
ATOM    908 1HG  PRO A  62      14.393   4.962  -3.026  1.00 12.47           H  
ATOM    909 2HG  PRO A  62      14.848   4.539  -4.679  1.00 12.47           H  
ATOM    910 1HD  PRO A  62      12.206   4.079  -3.255  1.00 12.47           H  
ATOM    911 2HD  PRO A  62      12.611   4.451  -5.005  1.00 12.47           H  
ATOM    912  N   ARG A  63      13.302   0.239  -2.544  1.00  7.67           N  
ATOM    913  CA  ARG A  63      13.224  -1.045  -1.844  1.00  8.30           C  
ATOM    914  C   ARG A  63      13.158  -2.245  -2.805  1.00  8.51           C  
ATOM    915  O   ARG A  63      13.479  -3.368  -2.422  1.00  8.80           O  
ATOM    916  CB  ARG A  63      11.998  -1.074  -0.937  1.00 11.37           C  
ATOM    917  CG  ARG A  63      10.664  -1.069  -1.684  1.00 11.37           C  
ATOM    918  CD  ARG A  63       9.466  -0.980  -0.775  1.00 11.37           C  
ATOM    919  NE  ARG A  63       9.314  -2.165   0.074  1.00 11.37           N  
ATOM    920  CZ  ARG A  63       8.724  -3.331  -0.301  1.00 11.37           C  
ATOM    921  NH1 ARG A  63       8.240  -3.480  -1.522  1.00 11.37           N  
ATOM    922  NH2 ARG A  63       8.636  -4.323   0.568  1.00 11.37           N  
ATOM    923  H   ARG A  63      12.652   0.961  -2.267  1.00  9.20           H  
ATOM    924  HA  ARG A  63      14.115  -1.147  -1.224  1.00  9.96           H  
ATOM    925 1HB  ARG A  63      12.030  -1.968  -0.315  1.00 13.64           H  
ATOM    926 2HB  ARG A  63      12.013  -0.210  -0.277  1.00 13.64           H  
ATOM    927 1HG  ARG A  63      10.656  -0.220  -2.350  1.00 13.64           H  
ATOM    928 2HG  ARG A  63      10.569  -1.980  -2.269  1.00 13.64           H  
ATOM    929 1HD  ARG A  63       9.576  -0.112  -0.124  1.00 13.64           H  
ATOM    930 2HD  ARG A  63       8.562  -0.859  -1.367  1.00 13.64           H  
ATOM    931  HE  ARG A  63       9.662  -2.103   1.024  1.00 13.64           H  
ATOM    932 1HH1 ARG A  63       8.306  -2.728  -2.188  1.00 13.64           H  
ATOM    933 2HH1 ARG A  63       7.798  -4.347  -1.799  1.00 13.64           H  
ATOM    934 1HH2 ARG A  63       9.005  -4.210   1.503  1.00 13.64           H  
ATOM    935 2HH2 ARG A  63       8.200  -5.191   0.302  1.00 13.64           H  
ATOM    936  N   SER A  64      12.774  -2.006  -4.065  1.00  8.63           N  
ATOM    937  CA  SER A  64      12.639  -3.030  -5.090  1.00  9.16           C  
ATOM    938  C   SER A  64      13.976  -3.721  -5.368  1.00  9.40           C  
ATOM    939  O   SER A  64      14.020  -4.876  -5.791  1.00  9.77           O  
ATOM    940  CB  SER A  64      12.151  -2.378  -6.375  1.00 12.61           C  
ATOM    941  OG  SER A  64      10.877  -1.810  -6.215  1.00 12.61           O  
ATOM    942  H   SER A  64      12.540  -1.047  -4.329  1.00 10.36           H  
ATOM    943  HA  SER A  64      11.915  -3.774  -4.753  1.00 10.99           H  
ATOM    944 1HB  SER A  64      12.859  -1.612  -6.693  1.00 15.13           H  
ATOM    945 2HB  SER A  64      12.109  -3.129  -7.149  1.00 15.13           H  
ATOM    946  HG  SER A  64      11.049  -0.928  -5.807  1.00 15.13           H  
ATOM    947  N   ASP A  65      15.078  -3.028  -5.079  1.00  9.37           N  
ATOM    948  CA  ASP A  65      16.421  -3.537  -5.305  1.00  9.80           C  
ATOM    949  C   ASP A  65      16.988  -4.225  -4.058  1.00 10.44           C  
ATOM    950  O   ASP A  65      18.140  -4.665  -4.062  1.00 10.81           O  
ATOM    951  CB  ASP A  65      17.360  -2.375  -5.653  1.00 13.55           C  
ATOM    952  CG  ASP A  65      17.077  -1.640  -6.992  1.00 13.55           C  
ATOM    953  OD1 ASP A  65      16.931  -2.239  -8.051  1.00 13.55           O  
ATOM    954  OD2 ASP A  65      17.013  -0.437  -6.926  1.00 13.55           O  
ATOM    955  H   ASP A  65      14.979  -2.084  -4.691  1.00 11.24           H  
ATOM    956  HA  ASP A  65      16.394  -4.255  -6.124  1.00 11.76           H  
ATOM    957 1HB  ASP A  65      17.301  -1.636  -4.848  1.00 16.26           H  
ATOM    958 2HB  ASP A  65      18.386  -2.742  -5.672  1.00 16.26           H  
ATOM    959  N   LYS A  66      16.201  -4.294  -2.976  1.00 10.75           N  
ATOM    960  CA  LYS A  66      16.662  -4.877  -1.718  1.00 11.55           C  
ATOM    961  C   LYS A  66      15.941  -6.170  -1.342  1.00 11.83           C  
ATOM    962  O   LYS A  66      16.115  -6.675  -0.230  1.00 11.85           O  
ATOM    963  CB  LYS A  66      16.490  -3.859  -0.593  1.00 15.85           C  
ATOM    964  CG  LYS A  66      17.315  -2.595  -0.773  1.00 15.85           C  
ATOM    965  CD  LYS A  66      17.153  -1.649   0.407  1.00 15.85           C  
ATOM    966  CE  LYS A  66      17.976  -0.380   0.216  1.00 15.85           C  
ATOM    967  NZ  LYS A  66      17.818   0.569   1.359  1.00 15.85           N  
ATOM    968  H   LYS A  66      15.245  -3.931  -3.001  1.00 12.90           H  
ATOM    969  HA  LYS A  66      17.721  -5.112  -1.818  1.00 13.86           H  
ATOM    970 1HB  LYS A  66      15.439  -3.571  -0.529  1.00 19.02           H  
ATOM    971 2HB  LYS A  66      16.767  -4.314   0.357  1.00 19.02           H  
ATOM    972 1HG  LYS A  66      18.364  -2.862  -0.892  1.00 19.02           H  
ATOM    973 2HG  LYS A  66      16.984  -2.085  -1.682  1.00 19.02           H  
ATOM    974 1HD  LYS A  66      16.102  -1.381   0.514  1.00 19.02           H  
ATOM    975 2HD  LYS A  66      17.477  -2.150   1.320  1.00 19.02           H  
ATOM    976 1HE  LYS A  66      19.027  -0.649   0.122  1.00 19.02           H  
ATOM    977 2HE  LYS A  66      17.653   0.115  -0.702  1.00 19.02           H  
ATOM    978 1HZ  LYS A  66      18.378   1.394   1.192  1.00 19.02           H  
ATOM    979 2HZ  LYS A  66      16.848   0.836   1.450  1.00 19.02           H  
ATOM    980 3HZ  LYS A  66      18.125   0.125   2.214  1.00 19.02           H  
ATOM    981  N   VAL A  67      15.112  -6.674  -2.243  1.00 12.20           N  
ATOM    982  CA  VAL A  67      14.336  -7.878  -1.981  1.00 12.68           C  
ATOM    983  C   VAL A  67      15.117  -9.138  -2.334  1.00 13.35           C  
ATOM    984  O   VAL A  67      14.874 -10.198  -1.757  1.00 13.77           O  
ATOM    985  OXT VAL A  67      15.830  -9.144  -3.335  1.00 19.03           O  
ATOM    986  CB  VAL A  67      13.010  -7.830  -2.756  1.00 16.84           C  
ATOM    987  CG1 VAL A  67      12.226  -9.117  -2.568  1.00 16.84           C  
ATOM    988  CG2 VAL A  67      12.188  -6.655  -2.275  1.00 16.84           C  
ATOM    989  H   VAL A  67      15.041  -6.205  -3.138  1.00 14.64           H  
ATOM    990  HA  VAL A  67      14.104  -7.906  -0.915  1.00 15.22           H  
ATOM    991  HB  VAL A  67      13.217  -7.708  -3.795  1.00 20.21           H  
ATOM    992 1HG1 VAL A  67      11.303  -9.042  -3.136  1.00 20.21           H  
ATOM    993 2HG1 VAL A  67      12.782  -9.976  -2.919  1.00 20.21           H  
ATOM    994 3HG1 VAL A  67      12.005  -9.253  -1.514  1.00 20.21           H  
ATOM    995 1HG2 VAL A  67      11.253  -6.613  -2.838  1.00 20.21           H  
ATOM    996 2HG2 VAL A  67      11.973  -6.772  -1.215  1.00 20.21           H  
ATOM    997 3HG2 VAL A  67      12.742  -5.739  -2.431  1.00 20.21           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 -307.7 31.7092 271.996 -17.3371 4.83365 12.798 130.558 -139.893 -0.61013 -4.54545 -107.153 -14.9017 -44.212 -1.34495 -9.10941 -10.8903 0 -1.97617 3.15662 34.3391 45.9488 -14.4691 24.2412 -31.3195 -17.1564 31.9229 -131.115
GLY:NtermProteinFull_1 -2.53233 0.18379 1.88001 -0.00074 0 0 0.81656 -1.10299 -0.0361 -0.12599 -1.92058 0.27815 0 0 0 0 0 0.00813 0 0 0 0 0 0.83697 0 0.03262 -1.6825
MET_2 -4.93228 0.30662 2.56628 -0.48195 0.13588 0.06742 0.48566 -1.07796 -0.0361 -0.12599 -0.46475 0.09924 0 0 0 0 0 -0.00239 0.00723 1.52267 0 -0.03244 0 0.60916 -0.14058 0.11157 -1.3827
SER_3 -3.36401 0.29384 4.3325 -0.02856 0 0.04897 2.13039 -1.8483 -0.02316 -0.15546 -1.25748 -1.05828 0 0 -0.82776 0 0 -0.04134 0.04099 1.16961 0 -0.08223 0.60361 -0.77834 -0.42363 0.17931 -1.08935
GLY_4 -1.80303 0.15647 1.88352 -4e-05 0 0 0.5921 -0.94002 -0 -0 0.4059 -0.4147 0 0 0 0 0 -0.14919 0 0 0 0.40801 0 0.83697 -0.1994 0.15752 0.9341
SER_5 -1.82501 0.23341 2.33053 -0.03191 0.00205 0.05585 0.95884 -0.99508 -0 -0 -0.37289 -0.96946 0 0 -0.82776 0 0 -0.03769 0.00336 0.33194 0 -0.28185 0.6002 -0.77834 -0.26781 0.14136 -1.73025
ARG_6 -5.72572 0.8256 5.21897 -0.55488 0.11538 0.25606 2.59944 -2.22255 -0.02316 -0.15546 -0.4941 0.53253 0 0 0 0 0 0.08101 0.34094 2.49889 0 -0.13322 0 -1.2888 -0.5646 0.89278 2.1991
PRO_7 -3.57934 0.76046 2.75866 -0.07291 0 0.04501 1.28024 -1.3101 -0 -0 -0.68526 0.598 0 0 0 0 0 -0.20015 0.03283 0.40743 0 -0.61945 0 -2.4119 -0.32787 1.00741 -2.31694
THR_8 -6.34267 0.86621 3.34946 -0.12855 0.12563 0.07032 1.41133 -1.90489 -0 -0 0.12039 -0.80984 0 0 0 0 0 -0.06332 0.13483 0.0601 0 0.11635 2.25919 -1.0874 -0.01813 0.42737 -1.41364
GLN_9 -4.33262 0.48936 4.47491 -0.58776 0.04643 0.65138 1.58183 -2.10332 -0.00042 -0.01209 -2.13038 -0.45669 0 0 0 0 0 -0.01365 0.03763 0 2.53615 -0.19728 0 -0.18838 -0.20615 0.559 0.14794
SER_10 -3.24519 0.29413 3.83473 -0.04051 0.00036 0.07783 1.96394 -1.9016 -0.02639 -0.22495 -1.37129 -0.79309 0 0 -0.89866 0 0 -0.05027 0.03527 0.42339 0 0.45268 0.66139 -0.77834 -0.12178 0.77869 -0.92966
SER_11 -2.63622 0.32644 2.80837 -0.03313 0.00294 0.05725 1.55018 -1.40503 -0.01809 -0.13791 -2.40801 -1.01636 0 0 0 0 0 -0.05902 0.0022 0.26515 0 -0.31288 0.60436 -0.77834 -0.1543 0.58074 -2.76167
GLU_12 -2.08027 0.23758 3.31548 -0.48183 0.06641 0.66635 1.19652 -1.43424 -0.01776 -0.18622 0.33836 -1.07182 0 0 -0.32716 0 0 -0.09362 0.00579 0 3.55885 -0.01858 0 -2.7348 -0.56197 0.22964 0.60671
GLY_13 -2.94921 0.39662 3.64025 -6e-05 0 0 1.80087 -1.68704 -0 -0 -1.26814 -0.39703 0 0 0 0 0 -0.1745 0 0 0 -1.4582 0 0.83697 -0.77429 0.30217 -1.73159
SER_14 -5.4327 0.47651 5.85869 -0.03639 0.00027 0.04404 3.14835 -2.70176 -0.0001 -0.00031 -4.17699 -0.37985 0 0 0 0 0 0.02978 0.05417 0.1534 0 -0.31626 1.78039 -0.77834 -0.82098 0.39278 -2.70529
ARG_15 -3.69684 0.46792 4.40935 -0.76545 0.09909 0.50949 2.081 -1.95327 -0.02341 -0.19952 -1.15748 0.28926 0 0 0 0 0 -0.09229 0.00708 1.72247 0 -0.17174 0 -1.2888 -0.55232 0.34941 0.03395
ARG_16 -4.87079 0.67233 6.01219 -0.44717 0.05373 0.23085 3.92356 -2.71443 -0 -0 -4.88474 0.32746 0 0 0 -0.8183 0 -0.099 0.16499 2.12043 0 -0.1307 0 -1.2888 -0.54604 0.3344 -1.96004
SER_17 -5.60075 0.80039 5.39061 -0.03823 0.00034 0.0482 3.20209 -2.60205 -0.01398 -0.12805 -1.73701 -0.36569 0 0 -0.75881 0 0 -0.09056 0.00012 0.14873 0 -0.34905 1.80932 -0.77834 -0.50239 0.30628 -1.25885
ARG_18 -4.497 0.4063 4.39236 -0.66779 0.10835 0.45092 1.65068 -2.06538 -0 -0 -1.30273 0.56406 0 0 0 0 0 -0.03964 0.07998 1.54793 0 -0.09087 0 -1.2888 -0.48939 0.2503 -0.99071
HIS_D_19 -3.4227 0.19392 3.20262 -0.42262 0.01227 0.56656 1.36094 -1.71876 -0 -0 -1.06895 -0.23315 0 0 0 0 0 -0.03799 0.02837 0 1.48404 -0.41002 0 -0.45461 0.1778 0.30648 -0.4358
SER_20 -4.74376 0.34333 5.52863 -0.03986 0.00093 0.07538 2.88899 -2.55807 -0.00319 -0.0221 -2.20098 -0.67059 0 0 -0.47306 0 0 -0.07682 0.0974 0.37869 0 0.41861 0.75207 -0.77834 0.63839 0.37798 -0.06639
ALA_21 -2.70571 0.11635 2.82535 -0.02328 0 0 1.46494 -1.52701 -0 -0 -0.86637 -0.38457 0 0 0 0 0 -0.05799 0 0 0 -0.40459 0 1.8394 -0.09641 0.27967 0.45977
ARG_22 -4.75516 0.35256 5.92285 -0.55865 0.08901 0.33954 2.84119 -2.6706 -0 -0 -3.18702 0.27128 0 0 0 -1.4966 0 -0.02592 0.04453 2.55926 0 -0.00807 0 -1.2888 -0.3384 0.26013 -1.64886
ILE_23 -8.14876 0.66394 5.24526 -0.5022 0.57195 0.10346 2.72327 -3.0178 -0.01465 -0.15761 -2.66898 -0.23594 0 0 -0.47306 0 0 -0.06892 0.06613 0.80155 0 -0.31601 0 0.73287 -0.09656 0.6091 -4.18296
ILE_24 -6.97507 0.47717 6.30603 -0.49532 0.31799 0.1009 3.11936 -3.38221 -0 -0 -3.08343 0.00978 0 0 0 0 0 0.05763 0.05223 0.5498 0 -0.39661 0 0.73287 -0.04062 0.65865 -1.99085
ALA_25 -4.25749 0.22772 4.47191 -0.02149 0 0 2.71708 -2.47402 -0.00319 -0.0221 -2.19024 -0.35036 0 0 0 0 0 0.05717 0 0 0 -0.26412 0 1.8394 -0.2018 0.32916 -0.14239
GLN_26 -8.15466 0.71551 8.63622 -0.27 0.04793 0.20396 3.50066 -4.02864 -0.03186 -0.32534 -3.47213 -0.51749 0 0 0 -0.68483 0 -0.01055 0.01874 0 2.78439 -0.13273 0 -0.18838 -0.35813 0.28588 -1.98146
THR_27 -6.09513 0.3966 6.00854 -0.20232 0.1183 0.07415 3.37321 -3.11461 -0 -0 -3.79037 -0.10165 0 0 0 0 0 -0.00264 0.04338 0.09551 0 0.00725 2.31222 -1.0874 -0.12188 0.30184 -1.78498
THR_28 -5.00227 0.25866 5.27979 -0.20374 0.13621 0.07325 2.74802 -2.68048 -0 -0 -2.76981 -0.05499 0 0 0 0 0 -0.00772 0.00019 0.05625 0 -0.00749 2.30321 -1.0874 0.09781 0.24617 -0.61437
VAL_29 -7.1129 0.88766 4.9572 -0.26511 0.15435 0.04288 2.85058 -3.12364 -0 -0 -2.26047 0.32619 0 0 0 0 0 0.18341 0.00074 0.82886 0 -0.00445 0 1.9342 -0.01416 0.52 -0.09467
ASP_30 -7.16079 0.69688 8.20265 -0.09964 0.00699 0.30019 3.97143 -3.92385 -0.007 -0.11316 -3.89666 -0.32907 0 0 0 -0.91761 0 0.01494 0.24313 0 1.79676 0.30347 0 -2.3716 -0.11378 0.70159 -2.69513
ALA_31 -4.28836 0.22378 4.26885 -0.02148 0 0 2.47828 -2.46732 -0 -0 -2.3551 -0.36392 0 0 0 0 0 0.06831 0 0 0 -0.29107 0 1.8394 -0.25106 0.40867 -0.75102
LYS_32 -4.84734 0.26085 5.33006 -0.29564 0.02604 0.12817 2.57289 -2.61536 -0 -0 -1.5371 -0.02278 0 0 0 0 0 0.02314 0.00299 1.75962 0 0.00505 0 -1.5107 -0.42591 0.23225 -0.91376
LEU_33 -7.75123 0.7092 4.49593 -0.68309 0.24854 0.2632 3.03782 -2.92973 -0 -0 -2.58217 0.08633 0 0 0 0 0 0.14109 0.01845 1.08173 0 -0.28308 0 0.18072 -0.35231 0.3732 -3.94539
HIS_D_34 -8.91844 0.81923 8.16259 -0.75295 0.02046 0.82987 3.31005 -4.0373 -0 -0 -3.55303 -0.39836 0 0 0 -0.90049 0 0.03695 0.00257 0 2.68043 -0.16294 0 -0.45461 -0.09345 0.40177 -3.00765
ALA_35 -4.25734 0.27528 5.08094 -0.02158 0 0 2.39905 -2.61324 -0.03129 -0.27223 -1.75474 -0.35992 0 0 0 0 0 0.03017 0 0 0 -0.25772 0 1.8394 -0.14387 0.34149 0.25438
ASP_36 -4.48541 0.202 5.57559 -0.10644 0.00826 0.3231 2.43214 -2.64751 -0 -0 -1.66168 -0.33327 0 0 0 0 0 0.03356 0.01021 0 1.72003 0.16104 0 -2.3716 -0.37368 0.34637 -1.16728
PHE_37 -10.1968 1.09043 3.67499 -0.48302 0.18862 0.17553 2.9364 -3.06965 -0.01732 -0.06219 -2.53418 -0.13414 0 0 -0.69531 0 0 0.00749 0.02304 0 3.51056 -0.22394 0 1.0402 -0.23412 0.64442 -4.35902
GLU_38 -4.2099 0.28538 5.57051 -0.2119 0.02091 0.27806 1.7894 -2.48391 -0.01889 -0.16424 -2.25568 -0.5351 0 0 0 0 0 -0.04876 0.04554 0 3.04912 -0.22994 0 -2.7348 -0.34305 0.72274 -1.47451
GLU_39 -2.87578 0.25483 3.73001 -0.45021 0.05347 0.87592 1.5141 -1.68547 -0.0124 -0.10799 -0.64807 -0.5083 0 0 0 0 0 -0.05901 0.01221 0 3.45651 -0.35536 0 -2.7348 -0.6094 0.34069 0.19095
SER_40 -3.31104 0.22504 4.39387 -0.04321 0.0004 0.06346 2.52013 -2.00327 -0 -0 -2.03268 -0.60123 0 0 -1.59642 0 0 -0.06655 0.30097 0.17603 0 -0.20338 1.81713 -0.77834 -0.69591 0.47957 -1.35544
GLY_41 -1.39705 0.15437 2.14466 -5e-05 0 0 0.96973 -1.0234 -0 -0 -1.03356 -0.39528 0 0 0 0 0 -0.17053 0 0 0 -1.43291 0 0.83697 -0.86507 0.55168 -1.66044
SER_42 -2.63418 0.23941 2.94442 -0.02268 0 0.01895 0.88161 -1.42227 -0.01732 -0.06219 -0.69853 0.11761 0 0 -0.90111 0 0 0.05054 0.02796 0.67827 0 -0.16532 0.60094 -0.77834 -0.50116 0.301 -1.34239
SER_43 -1.4197 0.15861 0.98413 -0.02646 0 0.02247 0.00648 -0.59918 -0 -0 0.18887 0.039 0 0 0 0 0 0.01588 0.00024 0.44583 0 0.11821 0.60015 -0.77834 0.00073 0.19926 -0.04381
PHE_44 -7.01373 0.86636 2.08797 -0.60634 0.10822 0.32831 1.36252 -1.86594 -0.00934 -0.08406 -0.74704 0.05391 0 0 0 0 0 0.01891 0.00391 0 1.94039 -0.24169 0 1.0402 -0.17297 0.37122 -2.5592
ASP_45 -2.47159 0.1948 2.44413 -0.11755 0.01066 0.36237 1.14248 -1.23144 -0 -0 -1.33533 -0.51258 0 0 0 0 0 -0.10352 0.02379 0 1.73902 -0.00698 0 -2.3716 -0.35986 0.40148 -2.19171
TYR_46 -8.00374 0.47679 4.59131 -0.66175 0.05985 0.36891 1.77734 -2.74167 -0.00345 -0.02867 -1.36931 -0.23573 0 0 0 0 0 -0.04368 0.00665 0 2.02166 -0.27871 0.00545 1.2797 -0.44072 0.23721 -2.98256
SER_47 -4.67167 0.38988 4.9456 -0.02986 0 0.06899 2.60761 -2.49135 -0 -0 -2.32664 -0.58245 0 0 0 0 0 -0.016 0.00567 0.77172 0 0.35069 0.60053 -0.77834 -0.1232 0.22558 -1.05324
THR_48 -3.0437 0.24397 3.31657 -0.20023 0.15837 0.07553 1.32566 -1.71791 -0.00934 -0.08406 -0.62184 -0.44508 0 0 0 0 0 -0.02485 0.001 0.07105 0 -0.01629 2.29485 -1.0874 0.17452 0.1509 0.56168
SER_49 -3.36682 0.12809 3.58263 -0.02367 0 0.02163 1.09011 -1.78991 -0.00871 -0.08151 0.37639 -0.40849 0 0 0 0 0 -0.0206 0.00836 0.50942 0 0.292 0.63536 -0.77834 0.00264 0.16636 0.33496
VAL_50 -8.57287 1.55496 3.63205 -0.27154 0.15181 0.04463 2.18743 -2.86425 -0 -0 -0.80106 0.33582 0 0 0 0 0 -0.00925 0.02445 0.76956 0 -0.07316 0 1.9342 -0.07883 0.55153 -1.48451
ARG_51 -5.16164 0.34565 5.06683 -0.7843 0.17405 0.54356 2.24041 -2.43574 -0.01911 -0.15824 -2.54609 0.19398 0 0 0 -0.90049 0 -0.07363 0.09887 3.12189 0 -0.18145 0 -1.2888 -0.30296 0.6617 -1.40551
VAL_52 -4.06776 0.25238 2.63503 -0.28773 0.18728 0.06719 1.65717 -1.85688 -0 -0 -0.13924 -0.00992 0 0 0 0 0 0.06441 0.01933 0.02948 0 -0.35226 0 1.9342 -0.4229 0.48352 0.19329
THR_53 -2.33148 0.15566 0.70238 -0.13001 0.05894 0.08688 0.46726 -0.83231 -0.01566 -0.12957 0.13239 -1.07332 0 0 0 0 0 0.00444 0.01284 0.06658 0 -0.50178 2.26263 -1.0874 -0.22658 0.54797 -1.83013
GLY_54 -2.00996 0.45163 2.10663 -0.00049 0 0 1.18112 -1.16778 -0.01398 -0.12805 0.08325 -0.13363 0 0 0 0 0 -0.08982 0 0 0 -1.1895 0 0.83697 0.12429 1.40237 1.45305
PRO_55 -2.64382 0.22405 1.36373 -0.12759 0.00576 0.09156 0.15982 -0.77391 -0.01211 -0.04262 -0.61178 0.19624 0 0 0 0 0 -0.112 0.01051 0.13036 0 -0.82512 0 -2.4119 -0.08276 1.37793 -4.08365
VAL_56 -5.94961 0.7041 2.72676 -0.27482 0.18011 0.05745 1.90495 -2.08926 -0.0001 -0.00031 -1.20257 -0.12934 0 0 -0.75881 0 0 -0.05466 0.06832 0.32998 0 -0.75511 0 1.9342 -0.48014 0.50625 -3.28263
VAL_57 -6.37742 1.24223 2.63752 -0.29113 0.1777 0.06396 1.4319 -2.21255 -0.03012 -0.15825 -0.58077 0.13584 0 0 0 0 0 -0.12336 0.10688 0.1321 0 -0.11008 0 1.9342 -0.33653 0.72353 -1.63435
GLU_58 -3.80268 0.12992 3.99574 -0.34 0.06882 0.44847 1.49788 -1.82101 -0.03813 -0.27027 -0.86127 -0.52934 0 0 0 -0.8183 0 -0.05079 0.01675 0 3.83226 -0.1792 0 -2.7348 -0.39157 0.63048 -1.21704
ASN_59 -5.3585 0.94298 4.15117 -0.20608 0.02583 0.32112 1.57266 -2.15619 -0.02377 -0.15785 -1.21247 -0.48568 0 0 -0.5715 0 0 -0.06439 0.08496 0 2.28382 -0.49753 0 -0.93687 -0.66145 0.52985 -2.41989
GLN_60 -5.04245 0.82694 4.40916 -0.282 0.09442 0.1561 1.94552 -2.03149 -0.0262 -0.18141 -2.29585 0.15487 0 0 0 -1.54494 0 0.23333 0.43429 0 4.83201 0.24841 0 -0.18838 -0.51991 1.23474 2.45716
PRO_61 -5.12328 1.20241 3.44919 -0.18644 0.001 0.13096 1.64508 -1.23658 -0 -0 -1.53335 0.04865 0 0 0 0 0 -0.03987 0.00237 0.88876 0 -1.08756 0 -2.4119 -0.37338 1.62286 -3.00107
PRO_62 -2.60245 0.81849 2.75633 -0.06725 0 0.0426 1.59967 -1.18221 -0 -0 -0.77569 0.59146 0 0 0 0 0 -0.06919 0.1175 0.14665 0 -0.96742 0 -2.4119 0.35979 1.04933 -0.59429
ARG_63 -6.11396 0.5701 4.84147 -0.96592 0.19186 0.65296 1.80702 -2.3057 -0 -0 -0.99893 0.42903 0 0 0 0 0 -0.21331 0.03597 2.51325 0 -0.02165 0 -1.2888 0.68258 0.42773 0.24371
SER_64 -4.9983 0.66524 5.2855 -0.03358 5e-05 0.02272 2.42203 -2.38876 -0.02399 -0.27233 -2.57997 0.04559 0 0 0 -0.62733 0 -0.0966 0.06091 1.1602 0 -0.07253 1.73823 -0.77834 -0.28295 0.33729 -0.41691
ASP_65 -3.57021 0.27034 5.63833 -0.11281 0.01652 0.34453 2.91012 -2.3025 -0 -0 -5.02487 -0.5207 0 0 0 -2.18143 0 -0.04646 0.00801 0 2.72284 -0.28991 0 -2.3716 -0.72949 0.45892 -4.78038
LYS_66 -2.57906 0.11175 2.72616 -0.33087 0.05959 0.19954 1.06048 -1.23419 -0 -0 -1.12585 -0.2734 0 0 0 0 0 -0.04447 0.01827 1.81289 0 0.04157 0 -1.5107 -0.43605 0.35084 -1.15351
VAL:CtermProteinFull_67 -4.25012 0.51787 1.50286 -0.38435 0.32334 0.15908 0.78056 -1.37648 -0.00032 -0.00716 -0.37481 -1.0234 0 0 0 0 0 0 0.00059 0.10163 0 0 0 1.9342 -0.05037 0.22016 -1.92671
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

