REMARK ID 693763 DOMAINID 684733 MODEL 1 Tarefa 3
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 64.048
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 8.720342
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          56.932
REMARK    SCORE           score:        -173.880
REMARK    SCORE     hbond_lr_bb:          -8.428
REMARK    SCORE     total_score:        -173.880
REMARK    SCORE     lk_ball_wtd:         -17.004
REMARK    SCORE          fa_rep:          45.760
REMARK    SCORE     hbond_sr_bb:         -39.938
REMARK    SCORE     rama_prepro:         -12.566
REMARK    SCORE         p_aa_pp:         -30.542
REMARK    SCORE     hbond_bb_sc:         -19.921
REMARK    SCORE         fa_elec:        -123.655
REMARK    SCORE          fa_atr:        -418.569
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         298.929
REMARK    SCORE             ref:         -10.217
REMARK    SCORE        hbond_sc:          -6.306
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          93.170
REMARK    SCORE           omega:          -0.406
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.554
REMARK    SCORE fa_intra_sol_xover4:          18.326
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.156  -0.877  -1.740  1.00  9.560          N  
ATOM      2  CA  MET A   1       1.545  -0.809  -1.299  1.00  9.550          C  
ATOM      3  C   MET A   1       1.940   0.654  -1.120  1.00  9.280          C  
ATOM      4  O   MET A   1       1.674   1.478  -1.991  1.00  9.320          O  
ATOM      5  CB  MET A   1       2.471  -1.519  -2.300  1.00 13.370          C  
ATOM      6  CG  MET A   1       3.949  -1.623  -1.861  1.00 13.370          C  
ATOM      7  SD  MET A   1       4.989  -2.566  -3.005  1.00 13.370          S  
ATOM      8  CE  MET A   1       5.301  -1.383  -4.288  1.00 13.370          C  
ATOM      9 1H   MET A   1      -0.052  -1.811  -2.063  1.00 11.470          H  
ATOM     10 2H   MET A   1      -0.454  -0.645  -0.970  1.00 11.470          H  
ATOM     11 3H   MET A   1       0.009  -0.218  -2.493  1.00 11.470          H  
ATOM     12  HA  MET A   1       1.631  -1.299  -0.329  1.00 11.460          H  
ATOM     13 1HB  MET A   1       2.107  -2.531  -2.490  1.00 16.050          H  
ATOM     14 2HB  MET A   1       2.445  -0.985  -3.248  1.00 16.050          H  
ATOM     15 1HG  MET A   1       4.369  -0.628  -1.799  1.00 16.050          H  
ATOM     16 2HG  MET A   1       4.013  -2.090  -0.878  1.00 16.050          H  
ATOM     17 1HE  MET A   1       5.931  -1.832  -5.057  1.00 16.050          H  
ATOM     18 2HE  MET A   1       4.369  -1.059  -4.732  1.00 16.050          H  
ATOM     19 3HE  MET A   1       5.822  -0.537  -3.850  1.00 16.050          H  
ATOM     20  N   SER A   2       2.537   0.974   0.031  1.00  9.200          N  
ATOM     21  CA  SER A   2       3.012   2.332   0.333  1.00  9.200          C  
ATOM     22  C   SER A   2       4.545   2.404   0.381  1.00  8.620          C  
ATOM     23  O   SER A   2       5.134   3.440   0.692  1.00  8.310          O  
ATOM     24  CB  SER A   2       2.445   2.779   1.663  1.00 12.880          C  
ATOM     25  OG  SER A   2       2.887   1.939   2.700  1.00 12.880          O  
ATOM     26  H   SER A   2       2.679   0.271   0.745  1.00 11.040          H  
ATOM     27  HA  SER A   2       2.667   3.007  -0.452  1.00 11.040          H  
ATOM     28 1HB  SER A   2       2.754   3.804   1.864  1.00 15.460          H  
ATOM     29 2HB  SER A   2       1.357   2.767   1.618  1.00 15.460          H  
ATOM     30  HG  SER A   2       2.498   2.289   3.509  1.00 15.460          H  
ATOM     31  N   ASP A   3       5.178   1.275   0.096  1.00  8.660          N  
ATOM     32  CA  ASP A   3       6.625   1.091   0.146  1.00  8.320          C  
ATOM     33  C   ASP A   3       7.330   1.525  -1.149  1.00  7.740          C  
ATOM     34  O   ASP A   3       6.699   1.971  -2.119  1.00  7.530          O  
ATOM     35  CB  ASP A   3       6.910  -0.393   0.451  1.00 11.780          C  
ATOM     36  CG  ASP A   3       8.249  -0.688   1.177  1.00 11.780          C  
ATOM     37  OD1 ASP A   3       9.153   0.114   1.083  1.00 11.780          O  
ATOM     38  OD2 ASP A   3       8.340  -1.710   1.805  1.00 11.780          O  
ATOM     39  H   ASP A   3       4.604   0.491  -0.160  1.00 10.390          H  
ATOM     40  HA  ASP A   3       7.017   1.698   0.965  1.00  9.980          H  
ATOM     41 1HB  ASP A   3       6.100  -0.796   1.054  1.00 14.140          H  
ATOM     42 2HB  ASP A   3       6.914  -0.949  -0.495  1.00 14.140          H  
ATOM     43  N   GLU A   4       8.650   1.388  -1.166  1.00  7.770          N  
ATOM     44  CA  GLU A   4       9.452   1.728  -2.330  1.00  7.530          C  
ATOM     45  C   GLU A   4       8.946   0.954  -3.530  1.00  7.410          C  
ATOM     46  O   GLU A   4       8.716  -0.254  -3.455  1.00  7.850          O  
ATOM     47  CB  GLU A   4      10.931   1.419  -2.089  1.00 10.640          C  
ATOM     48  CG  GLU A   4      11.859   1.823  -3.241  1.00 10.640          C  
ATOM     49  CD  GLU A   4      13.305   1.578  -2.940  1.00 10.640          C  
ATOM     50  OE1 GLU A   4      13.602   1.126  -1.862  1.00 10.640          O  
ATOM     51  OE2 GLU A   4      14.117   1.847  -3.789  1.00 10.640          O  
ATOM     52  H   GLU A   4       9.105   1.031  -0.323  1.00  9.320          H  
ATOM     53  HA  GLU A   4       9.343   2.795  -2.535  1.00  9.040          H  
ATOM     54 1HB  GLU A   4      11.266   1.932  -1.190  1.00 12.770          H  
ATOM     55 2HB  GLU A   4      11.051   0.349  -1.919  1.00 12.770          H  
ATOM     56 1HG  GLU A   4      11.598   1.248  -4.130  1.00 12.770          H  
ATOM     57 2HG  GLU A   4      11.708   2.878  -3.468  1.00 12.770          H  
ATOM     58  N   GLY A   5       8.791   1.638  -4.656  1.00  7.090          N  
ATOM     59  CA  GLY A   5       8.291   0.992  -5.858  1.00  7.220          C  
ATOM     60  C   GLY A   5       6.810   1.261  -6.090  1.00  7.310          C  
ATOM     61  O   GLY A   5       6.288   0.946  -7.154  1.00  7.760          O  
ATOM     62  H   GLY A   5       9.017   2.632  -4.695  1.00  8.510          H  
ATOM     63 1HA  GLY A   5       8.860   1.341  -6.704  1.00  8.660          H  
ATOM     64 2HA  GLY A   5       8.460  -0.080  -5.790  1.00  8.660          H  
ATOM     65  N   SER A   6       6.124   1.805  -5.088  1.00  7.200          N  
ATOM     66  CA  SER A   6       4.711   2.143  -5.209  1.00  7.610          C  
ATOM     67  C   SER A   6       4.570   3.464  -5.956  1.00  7.670          C  
ATOM     68  O   SER A   6       5.546   4.209  -6.064  1.00  7.170          O  
ATOM     69  CB  SER A   6       4.080   2.233  -3.844  1.00 10.490          C  
ATOM     70  OG  SER A   6       4.597   3.310  -3.121  1.00 10.490          O  
ATOM     71  H   SER A   6       6.585   1.985  -4.193  1.00  8.640          H  
ATOM     72  HA  SER A   6       4.206   1.365  -5.780  1.00  9.130          H  
ATOM     73 1HB  SER A   6       3.008   2.358  -3.957  1.00 12.590          H  
ATOM     74 2HB  SER A   6       4.246   1.317  -3.290  1.00 12.590          H  
ATOM     75  HG  SER A   6       5.424   2.985  -2.710  1.00 12.590          H  
ATOM     76  N   ARG A   7       3.363   3.807  -6.410  1.00  8.410          N  
ATOM     77  CA  ARG A   7       3.197   5.058  -7.150  1.00  8.560          C  
ATOM     78  C   ARG A   7       3.677   6.234  -6.313  1.00  7.900          C  
ATOM     79  O   ARG A   7       3.416   6.296  -5.113  1.00  7.460          O  
ATOM     80  CB  ARG A   7       1.753   5.260  -7.564  1.00 11.920          C  
ATOM     81  CG  ARG A   7       0.771   5.525  -6.464  1.00 11.920          C  
ATOM     82  CD  ARG A   7      -0.616   5.441  -6.976  1.00 11.920          C  
ATOM     83  NE  ARG A   7      -0.900   6.492  -7.961  1.00 11.920          N  
ATOM     84  CZ  ARG A   7      -2.060   6.626  -8.647  1.00 11.920          C  
ATOM     85  NH1 ARG A   7      -3.060   5.785  -8.447  1.00 11.920          N  
ATOM     86  NH2 ARG A   7      -2.194   7.612  -9.515  1.00 11.920          N  
ATOM     87  H   ARG A   7       2.581   3.184  -6.269  1.00 10.090          H  
ATOM     88  HA  ARG A   7       3.803   5.005  -8.045  1.00 10.270          H  
ATOM     89 1HB  ARG A   7       1.686   6.093  -8.236  1.00 14.310          H  
ATOM     90 2HB  ARG A   7       1.415   4.380  -8.095  1.00 14.310          H  
ATOM     91 1HG  ARG A   7       0.902   4.801  -5.660  1.00 14.310          H  
ATOM     92 2HG  ARG A   7       0.922   6.533  -6.075  1.00 14.310          H  
ATOM     93 1HD  ARG A   7      -0.767   4.472  -7.454  1.00 14.310          H  
ATOM     94 2HD  ARG A   7      -1.310   5.551  -6.143  1.00 14.310          H  
ATOM     95  HE  ARG A   7      -0.169   7.171  -8.142  1.00 14.310          H  
ATOM     96 1HH1 ARG A   7      -2.965   5.033  -7.782  1.00 14.310          H  
ATOM     97 2HH1 ARG A   7      -3.935   5.899  -8.947  1.00 14.310          H  
ATOM     98 1HH2 ARG A   7      -1.424   8.264  -9.671  1.00 14.310          H  
ATOM     99 2HH2 ARG A   7      -3.053   7.720 -10.028  1.00 14.310          H  
ATOM    100  N   GLY A   8       4.358   7.197  -6.947  1.00  8.050          N  
ATOM    101  CA  GLY A   8       4.911   8.335  -6.227  1.00  7.750          C  
ATOM    102  C   GLY A   8       6.408   8.142  -5.958  1.00  7.580          C  
ATOM    103  O   GLY A   8       7.130   9.111  -5.695  1.00  7.800          O  
ATOM    104  H   GLY A   8       4.509   7.187  -7.958  1.00  9.660          H  
ATOM    105 1HA  GLY A   8       4.759   9.234  -6.799  1.00  9.300          H  
ATOM    106 2HA  GLY A   8       4.381   8.466  -5.286  1.00  9.300          H  
ATOM    107  N   SER A   9       6.885   6.900  -6.087  1.00  7.460          N  
ATOM    108  CA  SER A   9       8.287   6.548  -5.906  1.00  7.590          C  
ATOM    109  C   SER A   9       8.968   6.827  -7.231  1.00  7.680          C  
ATOM    110  O   SER A   9       8.754   6.105  -8.206  1.00  7.690          O  
ATOM    111  CB  SER A   9       8.383   5.074  -5.542  1.00 10.570          C  
ATOM    112  OG  SER A   9       9.695   4.626  -5.367  1.00 10.570          O  
ATOM    113  H   SER A   9       6.232   6.131  -6.273  1.00  8.950          H  
ATOM    114  HA  SER A   9       8.730   7.170  -5.126  1.00  9.110          H  
ATOM    115 1HB  SER A   9       7.804   4.887  -4.636  1.00 12.690          H  
ATOM    116 2HB  SER A   9       7.928   4.491  -6.334  1.00 12.690          H  
ATOM    117  HG  SER A   9      10.075   4.564  -6.254  1.00 12.690          H  
ATOM    118  N   ARG A  10       9.766   7.886  -7.298  1.00  7.970          N  
ATOM    119  CA  ARG A  10      10.323   8.301  -8.579  1.00  8.280          C  
ATOM    120  C   ARG A  10      11.160   7.251  -9.287  1.00  7.950          C  
ATOM    121  O   ARG A  10      12.083   6.658  -8.728  1.00  8.330          O  
ATOM    122  CB  ARG A  10      11.111   9.587  -8.444  1.00 11.470          C  
ATOM    123  CG  ARG A  10      10.245  10.826  -8.200  1.00 11.470          C  
ATOM    124  CD  ARG A  10      11.057  12.053  -8.114  1.00 11.470          C  
ATOM    125  NE  ARG A  10      10.235  13.241  -7.901  1.00 11.470          N  
ATOM    126  CZ  ARG A  10      10.725  14.486  -7.698  1.00 11.470          C  
ATOM    127  NH1 ARG A  10      12.027  14.697  -7.687  1.00 11.470          N  
ATOM    128  NH2 ARG A  10       9.898  15.493  -7.512  1.00 11.470          N  
ATOM    129  H   ARG A  10       9.932   8.427  -6.458  1.00  9.560          H  
ATOM    130  HA  ARG A  10       9.478   8.527  -9.232  1.00  9.940          H  
ATOM    131 1HB  ARG A  10      11.810   9.500  -7.616  1.00 13.760          H  
ATOM    132 2HB  ARG A  10      11.697   9.755  -9.352  1.00 13.760          H  
ATOM    133 1HG  ARG A  10       9.539  10.952  -9.023  1.00 13.760          H  
ATOM    134 2HG  ARG A  10       9.690  10.712  -7.267  1.00 13.760          H  
ATOM    135 1HD  ARG A  10      11.753  11.961  -7.283  1.00 13.760          H  
ATOM    136 2HD  ARG A  10      11.612  12.183  -9.046  1.00 13.760          H  
ATOM    137  HE  ARG A  10       9.201  13.136  -7.931  1.00 13.760          H  
ATOM    138 1HH1 ARG A  10      12.661  13.930  -7.845  1.00 13.760          H  
ATOM    139 2HH1 ARG A  10      12.388  15.629  -7.543  1.00 13.760          H  
ATOM    140 1HH2 ARG A  10       8.893  15.328  -7.524  1.00 13.760          H  
ATOM    141 2HH2 ARG A  10      10.262  16.421  -7.356  1.00 13.760          H  
ATOM    142  N   LEU A  11      10.814   7.093 -10.550  1.00  7.410          N  
ATOM    143  CA  LEU A  11      11.353   6.164 -11.516  1.00  7.100          C  
ATOM    144  C   LEU A  11      12.642   6.595 -12.234  1.00  6.940          C  
ATOM    145  O   LEU A  11      12.915   7.792 -12.351  1.00  6.940          O  
ATOM    146  CB  LEU A  11      10.220   5.920 -12.515  1.00 10.060          C  
ATOM    147  CG  LEU A  11       9.001   5.206 -11.903  1.00 10.060          C  
ATOM    148  CD1 LEU A  11       7.830   5.354 -12.784  1.00 10.060          C  
ATOM    149  CD2 LEU A  11       9.320   3.730 -11.821  1.00 10.060          C  
ATOM    150  H   LEU A  11      10.050   7.673 -10.863  1.00  8.890          H  
ATOM    151  HA  LEU A  11      11.516   5.266 -10.956  1.00  8.520          H  
ATOM    152 1HB  LEU A  11       9.887   6.879 -12.903  1.00 12.080          H  
ATOM    153 2HB  LEU A  11      10.593   5.324 -13.348  1.00 12.080          H  
ATOM    154  HG  LEU A  11       8.779   5.604 -10.908  1.00 12.080          H  
ATOM    155 1HD1 LEU A  11       6.979   4.826 -12.367  1.00 12.080          H  
ATOM    156 2HD1 LEU A  11       7.603   6.394 -12.845  1.00 12.080          H  
ATOM    157 3HD1 LEU A  11       8.059   4.969 -13.764  1.00 12.080          H  
ATOM    158 1HD2 LEU A  11       8.490   3.200 -11.406  1.00 12.080          H  
ATOM    159 2HD2 LEU A  11       9.507   3.380 -12.814  1.00 12.080          H  
ATOM    160 3HD2 LEU A  11      10.178   3.551 -11.215  1.00 12.080          H  
ATOM    161  N   PRO A  12      13.449   5.616 -12.718  1.00  7.050          N  
ATOM    162  CA  PRO A  12      14.623   5.748 -13.567  1.00  7.190          C  
ATOM    163  C   PRO A  12      14.297   6.435 -14.876  1.00  6.750          C  
ATOM    164  O   PRO A  12      13.123   6.499 -15.268  1.00  6.720          O  
ATOM    165  CB  PRO A  12      15.055   4.304 -13.802  1.00 10.790          C  
ATOM    166  CG  PRO A  12      14.528   3.561 -12.647  1.00 10.790          C  
ATOM    167  CD  PRO A  12      13.231   4.212 -12.298  1.00 10.790          C  
ATOM    168  HA  PRO A  12      15.401   6.307 -13.022  1.00  8.630          H  
ATOM    169 1HB  PRO A  12      14.653   3.945 -14.763  1.00 12.940          H  
ATOM    170 2HB  PRO A  12      16.150   4.245 -13.876  1.00 12.940          H  
ATOM    171 1HG  PRO A  12      14.426   2.532 -12.923  1.00 12.940          H  
ATOM    172 2HG  PRO A  12      15.249   3.588 -11.820  1.00 12.940          H  
ATOM    173 1HD  PRO A  12      12.385   3.743 -12.813  1.00 12.940          H  
ATOM    174 2HD  PRO A  12      13.181   4.121 -11.229  1.00 12.940          H  
ATOM    175  N   LEU A  13      15.355   6.948 -15.499  1.00  6.680          N  
ATOM    176  CA  LEU A  13      15.357   7.704 -16.744  1.00  6.580          C  
ATOM    177  C   LEU A  13      15.040   6.881 -17.981  1.00  6.340          C  
ATOM    178  O   LEU A  13      15.347   5.692 -18.049  1.00  6.560          O  
ATOM    179  CB  LEU A  13      16.781   8.219 -17.022  1.00  9.250          C  
ATOM    180  CG  LEU A  13      17.481   9.141 -16.052  1.00  9.250          C  
ATOM    181  CD1 LEU A  13      18.889   9.438 -16.626  1.00  9.250          C  
ATOM    182  CD2 LEU A  13      16.698  10.355 -15.854  1.00  9.250          C  
ATOM    183  H   LEU A  13      16.256   6.802 -15.065  1.00  8.020          H  
ATOM    184  HA  LEU A  13      14.637   8.512 -16.673  1.00  7.900          H  
ATOM    185 1HB  LEU A  13      17.415   7.345 -17.117  1.00 11.100          H  
ATOM    186 2HB  LEU A  13      16.773   8.716 -17.980  1.00 11.100          H  
ATOM    187  HG  LEU A  13      17.608   8.642 -15.095  1.00 11.100          H  
ATOM    188 1HD1 LEU A  13      19.443  10.085 -15.945  1.00 11.100          H  
ATOM    189 2HD1 LEU A  13      19.431   8.501 -16.755  1.00 11.100          H  
ATOM    190 3HD1 LEU A  13      18.796   9.931 -17.591  1.00 11.100          H  
ATOM    191 1HD2 LEU A  13      17.208  11.010 -15.153  1.00 11.100          H  
ATOM    192 2HD2 LEU A  13      16.570  10.859 -16.794  1.00 11.100          H  
ATOM    193 3HD2 LEU A  13      15.741  10.086 -15.445  1.00 11.100          H  
ATOM    194  N   ALA A  14      14.453   7.537 -18.993  1.00  6.180          N  
ATOM    195  CA  ALA A  14      14.301   6.939 -20.325  1.00  6.190          C  
ATOM    196  C   ALA A  14      15.689   6.821 -20.950  1.00  6.060          C  
ATOM    197  O   ALA A  14      16.045   5.848 -21.617  1.00  6.460          O  
ATOM    198  CB  ALA A  14      13.407   7.788 -21.215  1.00  8.660          C  
ATOM    199  H   ALA A  14      14.166   8.500 -18.843  1.00  7.420          H  
ATOM    200  HA  ALA A  14      13.873   5.941 -20.222  1.00  7.430          H  
ATOM    201 1HB  ALA A  14      13.328   7.314 -22.196  1.00 10.390          H  
ATOM    202 2HB  ALA A  14      12.414   7.868 -20.793  1.00 10.390          H  
ATOM    203 3HB  ALA A  14      13.832   8.781 -21.328  1.00 10.390          H  
ATOM    204  N   LEU A  15      16.469   7.855 -20.668  1.00  5.830          N  
ATOM    205  CA  LEU A  15      17.831   8.098 -21.089  1.00  6.140          C  
ATOM    206  C   LEU A  15      18.837   7.308 -20.257  1.00  6.290          C  
ATOM    207  O   LEU A  15      18.479   6.772 -19.205  1.00  6.160          O  
ATOM    208  CB  LEU A  15      18.109   9.600 -20.914  1.00  8.470          C  
ATOM    209  CG  LEU A  15      17.252  10.573 -21.734  1.00  8.470          C  
ATOM    210  CD1 LEU A  15      17.581  11.986 -21.278  1.00  8.470          C  
ATOM    211  CD2 LEU A  15      17.531  10.406 -23.219  1.00  8.470          C  
ATOM    212  H   LEU A  15      16.025   8.592 -20.136  1.00  7.000          H  
ATOM    213  HA  LEU A  15      17.910   7.796 -22.129  1.00  7.370          H  
ATOM    214 1HB  LEU A  15      17.927   9.845 -19.871  1.00 10.170          H  
ATOM    215 2HB  LEU A  15      19.148   9.820 -21.108  1.00 10.170          H  
ATOM    216  HG  LEU A  15      16.204  10.386 -21.552  1.00 10.170          H  
ATOM    217 1HD1 LEU A  15      16.978  12.702 -21.831  1.00 10.170          H  
ATOM    218 2HD1 LEU A  15      17.373  12.089 -20.216  1.00 10.170          H  
ATOM    219 3HD1 LEU A  15      18.626  12.191 -21.454  1.00 10.170          H  
ATOM    220 1HD2 LEU A  15      16.921  11.114 -23.779  1.00 10.170          H  
ATOM    221 2HD2 LEU A  15      18.585  10.599 -23.416  1.00 10.170          H  
ATOM    222 3HD2 LEU A  15      17.283   9.399 -23.542  1.00 10.170          H  
ATOM    223  N   PRO A  16      20.057   7.078 -20.763  1.00  6.960          N  
ATOM    224  CA  PRO A  16      21.164   6.504 -20.028  1.00  7.560          C  
ATOM    225  C   PRO A  16      21.578   7.508 -18.943  1.00  7.680          C  
ATOM    226  O   PRO A  16      21.439   8.715 -19.174  1.00  7.660          O  
ATOM    227  CB  PRO A  16      22.229   6.299 -21.123  1.00 11.340          C  
ATOM    228  CG  PRO A  16      21.873   7.298 -22.212  1.00 11.340          C  
ATOM    229  CD  PRO A  16      20.364   7.380 -22.191  1.00 11.340          C  
ATOM    230  HA  PRO A  16      20.830   5.548 -19.608  1.00  9.070          H  
ATOM    231 1HB  PRO A  16      23.238   6.467 -20.718  1.00 13.610          H  
ATOM    232 2HB  PRO A  16      22.203   5.258 -21.480  1.00 13.610          H  
ATOM    233 1HG  PRO A  16      22.346   8.272 -22.002  1.00 13.610          H  
ATOM    234 2HG  PRO A  16      22.268   6.959 -23.186  1.00 13.610          H  
ATOM    235 1HD  PRO A  16      20.083   8.386 -22.490  1.00 13.610          H  
ATOM    236 2HD  PRO A  16      19.924   6.615 -22.852  1.00 13.610          H  
ATOM    237  N   PRO A  17      22.162   7.048 -17.808  1.00  8.090          N  
ATOM    238  CA  PRO A  17      22.640   7.836 -16.660  1.00  8.530          C  
ATOM    239  C   PRO A  17      23.678   8.885 -17.037  1.00  9.300          C  
ATOM    240  O   PRO A  17      23.967   9.789 -16.261  1.00  9.630          O  
ATOM    241  CB  PRO A  17      23.222   6.761 -15.731  1.00 12.790          C  
ATOM    242  CG  PRO A  17      23.534   5.587 -16.628  1.00 12.790          C  
ATOM    243  CD  PRO A  17      22.445   5.605 -17.679  1.00 12.790          C  
ATOM    244  HA  PRO A  17      21.778   8.320 -16.180  1.00 10.240          H  
ATOM    245 1HB  PRO A  17      24.118   7.153 -15.223  1.00 15.350          H  
ATOM    246 2HB  PRO A  17      22.495   6.514 -14.943  1.00 15.350          H  
ATOM    247 1HG  PRO A  17      24.547   5.692 -17.053  1.00 15.350          H  
ATOM    248 2HG  PRO A  17      23.540   4.657 -16.037  1.00 15.350          H  
ATOM    249 1HD  PRO A  17      22.849   5.172 -18.601  1.00 15.350          H  
ATOM    250 2HD  PRO A  17      21.553   5.069 -17.321  1.00 15.350          H  
ATOM    251  N   ALA A  18      24.267   8.711 -18.215  1.00  9.790          N  
ATOM    252  CA  ALA A  18      25.234   9.601 -18.830  1.00 10.680          C  
ATOM    253  C   ALA A  18      24.656  11.008 -18.992  1.00 10.570          C  
ATOM    254  O   ALA A  18      25.382  12.006 -19.017  1.00 10.900          O  
ATOM    255  CB  ALA A  18      25.643   9.051 -20.182  1.00 14.600          C  
ATOM    256  H   ALA A  18      24.001   7.907 -18.755  1.00 11.750          H  
ATOM    257  HA  ALA A  18      26.104   9.664 -18.176  1.00 12.820          H  
ATOM    258 1HB  ALA A  18      26.382   9.711 -20.632  1.00 17.520          H  
ATOM    259 2HB  ALA A  18      26.069   8.057 -20.056  1.00 17.520          H  
ATOM    260 3HB  ALA A  18      24.766   8.993 -20.826  1.00 17.520          H  
ATOM    261  N   SER A  19      23.344  11.049 -19.236  1.00 10.320          N  
ATOM    262  CA  SER A  19      22.587  12.254 -19.519  1.00 10.400          C  
ATOM    263  C   SER A  19      22.334  13.090 -18.283  1.00 11.070          C  
ATOM    264  O   SER A  19      22.578  12.689 -17.148  1.00 11.530          O  
ATOM    265  CB  SER A  19      21.245  11.908 -20.115  1.00 14.530          C  
ATOM    266  OG  SER A  19      20.412  11.353 -19.142  1.00 14.530          O  
ATOM    267  H   SER A  19      22.817  10.178 -19.179  1.00 12.380          H  
ATOM    268  HA  SER A  19      23.155  12.852 -20.231  1.00 12.480          H  
ATOM    269 1HB  SER A  19      20.786  12.804 -20.523  1.00 17.430          H  
ATOM    270 2HB  SER A  19      21.374  11.200 -20.933  1.00 17.430          H  
ATOM    271  HG  SER A  19      20.710  10.409 -19.044  1.00 17.430          H  
ATOM    272  N   GLN A  20      21.799  14.282 -18.511  1.00 11.250          N  
ATOM    273  CA  GLN A  20      21.495  15.209 -17.433  1.00 11.950          C  
ATOM    274  C   GLN A  20      20.069  15.062 -16.897  1.00 11.470          C  
ATOM    275  O   GLN A  20      19.618  15.888 -16.104  1.00 11.610          O  
ATOM    276  CB  GLN A  20      21.740  16.643 -17.896  1.00 16.450          C  
ATOM    277  CG  GLN A  20      23.178  16.902 -18.319  1.00 16.450          C  
ATOM    278  CD  GLN A  20      24.153  16.651 -17.196  1.00 16.450          C  
ATOM    279  OE1 GLN A  20      24.007  17.193 -16.098  1.00 16.450          O  
ATOM    280  NE2 GLN A  20      25.149  15.818 -17.457  1.00 16.450          N  
ATOM    281  H   GLN A  20      21.607  14.556 -19.464  1.00 13.500          H  
ATOM    282  HA  GLN A  20      22.170  14.997 -16.605  1.00 14.340          H  
ATOM    283 1HB  GLN A  20      21.085  16.877 -18.735  1.00 19.740          H  
ATOM    284 2HB  GLN A  20      21.499  17.333 -17.088  1.00 19.740          H  
ATOM    285 1HG  GLN A  20      23.434  16.238 -19.142  1.00 19.740          H  
ATOM    286 2HG  GLN A  20      23.276  17.941 -18.631  1.00 19.740          H  
ATOM    287 1HE2 GLN A  20      25.825  15.605 -16.749  1.00 19.740          H  
ATOM    288 2HE2 GLN A  20      25.229  15.393 -18.361  1.00 19.740          H  
ATOM    289  N   GLY A  21      19.348  14.033 -17.347  1.00 11.060          N  
ATOM    290  CA  GLY A  21      17.978  13.817 -16.896  1.00 10.770          C  
ATOM    291  C   GLY A  21      16.948  14.037 -17.992  1.00 10.940          C  
ATOM    292  O   GLY A  21      17.249  14.561 -19.066  1.00 11.780          O  
ATOM    293  H   GLY A  21      19.766  13.359 -17.989  1.00 13.270          H  
ATOM    294 1HA  GLY A  21      17.894  12.805 -16.523  1.00 12.920          H  
ATOM    295 2HA  GLY A  21      17.760  14.476 -16.059  1.00 12.920          H  
ATOM    296  N   CYS A  22      15.723  13.590 -17.728  1.00 10.290          N  
ATOM    297  CA  CYS A  22      14.628  13.675 -18.686  1.00 10.550          C  
ATOM    298  C   CYS A  22      13.704  14.858 -18.396  1.00 11.080          C  
ATOM    299  O   CYS A  22      13.757  15.450 -17.319  1.00 11.470          O  
ATOM    300  CB  CYS A  22      13.820  12.398 -18.666  1.00 14.670          C  
ATOM    301  SG  CYS A  22      14.758  10.913 -19.094  1.00 14.670          S  
ATOM    302  H   CYS A  22      15.515  13.173 -16.813  1.00 12.350          H  
ATOM    303  HA  CYS A  22      15.051  13.805 -19.682  1.00 12.660          H  
ATOM    304 1HB  CYS A  22      13.418  12.274 -17.687  1.00 17.600          H  
ATOM    305 2HB  CYS A  22      12.981  12.472 -19.352  1.00 17.600          H  
ATOM    306  HG  CYS A  22      15.419  10.868 -17.931  1.00 17.600          H  
ATOM    307  N   SER A  23      12.868  15.206 -19.376  1.00 11.270          N  
ATOM    308  CA  SER A  23      11.862  16.269 -19.271  1.00 11.860          C  
ATOM    309  C   SER A  23      10.542  15.852 -18.589  1.00 11.840          C  
ATOM    310  O   SER A  23       9.652  16.682 -18.386  1.00 12.550          O  
ATOM    311  CB  SER A  23      11.551  16.780 -20.658  1.00 16.370          C  
ATOM    312  OG  SER A  23      10.943  15.772 -21.425  1.00 16.370          O  
ATOM    313  H   SER A  23      12.902  14.701 -20.253  1.00 13.520          H  
ATOM    314  HA  SER A  23      12.299  17.081 -18.686  1.00 14.230          H  
ATOM    315 1HB  SER A  23      10.884  17.638 -20.586  1.00 19.640          H  
ATOM    316 2HB  SER A  23      12.467  17.112 -21.142  1.00 19.640          H  
ATOM    317  HG  SER A  23      10.734  16.174 -22.274  1.00 19.640          H  
ATOM    318  N   SER A  24      10.396  14.561 -18.298  1.00 11.180          N  
ATOM    319  CA  SER A  24       9.184  13.979 -17.723  1.00 11.280          C  
ATOM    320  C   SER A  24       9.085  14.250 -16.228  1.00 11.680          C  
ATOM    321  O   SER A  24      10.021  14.759 -15.599  1.00 12.260          O  
ATOM    322  CB  SER A  24       9.165  12.494 -17.923  1.00 15.750          C  
ATOM    323  OG  SER A  24      10.095  11.907 -17.100  1.00 15.750          O  
ATOM    324  H   SER A  24      11.179  13.947 -18.458  1.00 13.420          H  
ATOM    325  HA  SER A  24       8.319  14.422 -18.219  1.00 13.540          H  
ATOM    326 1HB  SER A  24       8.176  12.091 -17.710  1.00 18.900          H  
ATOM    327 2HB  SER A  24       9.399  12.258 -18.960  1.00 18.900          H  
ATOM    328  HG  SER A  24      10.035  10.937 -17.286  1.00 18.900          H  
ATOM    329  N   GLY A  25       7.945  13.927 -15.631  1.00 11.550          N  
ATOM    330  CA  GLY A  25       7.773  14.165 -14.204  1.00 12.110          C  
ATOM    331  C   GLY A  25       8.850  13.504 -13.342  1.00 11.630          C  
ATOM    332  O   GLY A  25       9.184  12.323 -13.496  1.00 11.290          O  
ATOM    333  H   GLY A  25       7.190  13.513 -16.183  1.00 13.860          H  
ATOM    334 1HA  GLY A  25       7.761  15.238 -14.015  1.00 14.530          H  
ATOM    335 2HA  GLY A  25       6.806  13.774 -13.912  1.00 14.530          H  
ATOM    336  N   GLY A  26       9.478  14.299 -12.474  1.00 11.820          N  
ATOM    337  CA  GLY A  26      10.516  13.787 -11.582  1.00 11.650          C  
ATOM    338  C   GLY A  26      11.861  13.622 -12.295  1.00 10.870          C  
ATOM    339  O   GLY A  26      12.851  13.190 -11.699  1.00 10.570          O  
ATOM    340  H   GLY A  26       9.217  15.292 -12.379  1.00 14.180          H  
ATOM    341 1HA  GLY A  26      10.632  14.481 -10.748  1.00 13.980          H  
ATOM    342 2HA  GLY A  26      10.196  12.835 -11.165  1.00 13.980          H  
ATOM    343  N   GLY A  27      11.879  13.935 -13.591  1.00 10.690          N  
ATOM    344  CA  GLY A  27      13.038  13.813 -14.455  1.00 10.080          C  
ATOM    345  C   GLY A  27      13.329  12.369 -14.872  1.00  9.940          C  
ATOM    346  O   GLY A  27      14.423  12.096 -15.380  1.00 10.450          O  
ATOM    347  H   GLY A  27      11.022  14.296 -14.014  1.00 12.830          H  
ATOM    348 1HA  GLY A  27      12.851  14.411 -15.346  1.00 12.100          H  
ATOM    349 2HA  GLY A  27      13.908  14.240 -13.962  1.00 12.100          H  
ATOM    350  N   GLY A  28      12.359  11.454 -14.683  1.00  9.440          N  
ATOM    351  CA  GLY A  28      12.513  10.018 -14.985  1.00  9.500          C  
ATOM    352  C   GLY A  28      12.067   9.622 -16.399  1.00  9.280          C  
ATOM    353  O   GLY A  28      12.062  10.422 -17.325  1.00  9.120          O  
ATOM    354  H   GLY A  28      11.465  11.774 -14.287  1.00 11.330          H  
ATOM    355 1HA  GLY A  28      13.547   9.723 -14.828  1.00 11.400          H  
ATOM    356 2HA  GLY A  28      11.934   9.444 -14.261  1.00 11.400          H  
ATOM    357  N   GLY A  29      11.672   8.380 -16.601  1.00  9.470          N  
ATOM    358  CA  GLY A  29      11.278   7.975 -17.946  1.00  9.570          C  
ATOM    359  C   GLY A  29       9.903   8.504 -18.329  1.00  8.750          C  
ATOM    360  O   GLY A  29       9.356   9.394 -17.676  1.00  8.480          O  
ATOM    361  H   GLY A  29      11.744   7.686 -15.862  1.00 11.360          H  
ATOM    362 1HA  GLY A  29      11.996   8.372 -18.647  1.00 11.480          H  
ATOM    363 2HA  GLY A  29      11.305   6.889 -18.033  1.00 11.480          H  
ATOM    364  N   GLY A  30       9.343   8.008 -19.425  1.00  8.560          N  
ATOM    365  CA  GLY A  30       8.066   8.531 -19.903  1.00  8.070          C  
ATOM    366  C   GLY A  30       8.301   9.840 -20.640  1.00  8.400          C  
ATOM    367  O   GLY A  30       9.447  10.222 -20.868  1.00  8.530          O  
ATOM    368  H   GLY A  30       9.805   7.254 -19.951  1.00 10.270          H  
ATOM    369 1HA  GLY A  30       7.615   7.819 -20.586  1.00  9.680          H  
ATOM    370 2HA  GLY A  30       7.381   8.683 -19.070  1.00  9.680          H  
ATOM    371  N   SER A  31       7.229  10.541 -21.015  1.00  8.790          N  
ATOM    372  CA  SER A  31       7.388  11.768 -21.792  1.00  9.390          C  
ATOM    373  C   SER A  31       6.620  12.968 -21.245  1.00  8.920          C  
ATOM    374  O   SER A  31       6.482  13.984 -21.933  1.00  9.250          O  
ATOM    375  CB  SER A  31       6.992  11.516 -23.235  1.00 12.910          C  
ATOM    376  OG  SER A  31       5.645  11.105 -23.356  1.00 12.910          O  
ATOM    377  H   SER A  31       6.291  10.221 -20.813  1.00 10.550          H  
ATOM    378  HA  SER A  31       8.446  12.037 -21.781  1.00 11.270          H  
ATOM    379 1HB  SER A  31       7.148  12.426 -23.815  1.00 15.490          H  
ATOM    380 2HB  SER A  31       7.646  10.752 -23.654  1.00 15.490          H  
ATOM    381  HG  SER A  31       5.518  10.996 -24.303  1.00 15.490          H  
ATOM    382  N   SER A  32       6.119  12.872 -20.016  1.00  8.380          N  
ATOM    383  CA  SER A  32       5.366  13.984 -19.444  1.00  8.200          C  
ATOM    384  C   SER A  32       5.315  14.002 -17.922  1.00  7.930          C  
ATOM    385  O   SER A  32       5.662  13.031 -17.237  1.00  7.670          O  
ATOM    386  CB  SER A  32       3.935  13.979 -19.935  1.00 11.550          C  
ATOM    387  OG  SER A  32       3.232  12.884 -19.427  1.00 11.550          O  
ATOM    388  H   SER A  32       6.256  12.025 -19.484  1.00 10.060          H  
ATOM    389  HA  SER A  32       5.839  14.911 -19.772  1.00  9.840          H  
ATOM    390 1HB  SER A  32       3.438  14.897 -19.616  1.00 13.860          H  
ATOM    391 2HB  SER A  32       3.910  13.960 -21.023  1.00 13.860          H  
ATOM    392  HG  SER A  32       2.283  13.136 -19.515  1.00 13.860          H  
ATOM    393  N   ALA A  33       4.901  15.152 -17.396  1.00  8.290          N  
ATOM    394  CA  ALA A  33       4.646  15.391 -15.979  1.00  8.400          C  
ATOM    395  C   ALA A  33       3.149  15.219 -15.763  1.00  8.670          C  
ATOM    396  O   ALA A  33       2.421  15.086 -16.751  1.00  8.740          O  
ATOM    397  CB  ALA A  33       5.152  16.750 -15.569  1.00 11.720          C  
ATOM    398  H   ALA A  33       4.674  15.901 -18.039  1.00  9.950          H  
ATOM    399  HA  ALA A  33       5.149  14.629 -15.393  1.00 10.080          H  
ATOM    400 1HB  ALA A  33       4.949  16.922 -14.515  1.00 14.060          H  
ATOM    401 2HB  ALA A  33       6.226  16.811 -15.747  1.00 14.060          H  
ATOM    402 3HB  ALA A  33       4.648  17.502 -16.163  1.00 14.060          H  
ATOM    403  N   GLY A  34       2.677  15.253 -14.510  1.00  9.110          N  
ATOM    404  CA  GLY A  34       1.269  15.014 -14.210  1.00  9.660          C  
ATOM    405  C   GLY A  34       0.219  15.820 -14.973  1.00  9.260          C  
ATOM    406  O   GLY A  34      -0.881  15.313 -15.207  1.00  9.830          O  
ATOM    407  H   GLY A  34       3.285  15.388 -13.702  1.00 10.930          H  
ATOM    408 1HA  GLY A  34       1.072  13.957 -14.386  1.00 11.590          H  
ATOM    409 2HA  GLY A  34       1.126  15.191 -13.144  1.00 11.590          H  
ATOM    410  N   GLY A  35       0.526  17.041 -15.408  1.00  8.500          N  
ATOM    411  CA  GLY A  35      -0.445  17.846 -16.126  1.00  8.300          C  
ATOM    412  C   GLY A  35      -1.066  17.183 -17.371  1.00  7.650          C  
ATOM    413  O   GLY A  35      -2.206  17.513 -17.715  1.00  7.840          O  
ATOM    414  H   GLY A  35       1.430  17.481 -15.214  1.00 10.200          H  
ATOM    415 1HA  GLY A  35      -1.239  18.129 -15.436  1.00  9.960          H  
ATOM    416 2HA  GLY A  35       0.045  18.773 -16.426  1.00  9.960          H  
ATOM    417  N   SER A  36      -0.348  16.289 -18.078  1.00  7.130          N  
ATOM    418  CA  SER A  36      -0.954  15.675 -19.266  1.00  6.800          C  
ATOM    419  C   SER A  36      -0.300  14.363 -19.720  1.00  6.490          C  
ATOM    420  O   SER A  36       0.824  14.033 -19.349  1.00  6.680          O  
ATOM    421  CB  SER A  36      -0.937  16.654 -20.435  1.00  9.650          C  
ATOM    422  OG  SER A  36       0.369  16.898 -20.886  1.00  9.650          O  
ATOM    423  H   SER A  36       0.596  16.014 -17.784  1.00  8.560          H  
ATOM    424  HA  SER A  36      -1.993  15.454 -19.023  1.00  8.160          H  
ATOM    425 1HB  SER A  36      -1.532  16.252 -21.252  1.00 11.580          H  
ATOM    426 2HB  SER A  36      -1.398  17.592 -20.135  1.00 11.580          H  
ATOM    427  HG  SER A  36       0.291  17.573 -21.564  1.00 11.580          H  
ATOM    428  N   GLY A  37      -1.022  13.613 -20.566  1.00  6.320          N  
ATOM    429  CA  GLY A  37      -0.505  12.373 -21.167  1.00  6.390          C  
ATOM    430  C   GLY A  37      -0.643  11.141 -20.265  1.00  6.250          C  
ATOM    431  O   GLY A  37      -0.186  10.046 -20.611  1.00  6.750          O  
ATOM    432  H   GLY A  37      -1.946  13.933 -20.825  1.00  7.580          H  
ATOM    433 1HA  GLY A  37      -1.031  12.191 -22.105  1.00  7.670          H  
ATOM    434 2HA  GLY A  37       0.544  12.514 -21.425  1.00  7.670          H  
ATOM    435  N   ASN A  38      -1.277  11.318 -19.112  1.00  5.870          N  
ATOM    436  CA  ASN A  38      -1.439  10.272 -18.118  1.00  6.010          C  
ATOM    437  C   ASN A  38      -2.769   9.527 -18.162  1.00  5.850          C  
ATOM    438  O   ASN A  38      -3.106   8.806 -17.225  1.00  5.950          O  
ATOM    439  CB  ASN A  38      -1.145  10.871 -16.766  1.00  8.360          C  
ATOM    440  CG  ASN A  38      -2.071  11.957 -16.401  1.00  8.360          C  
ATOM    441  OD1 ASN A  38      -2.906  12.402 -17.214  1.00  8.360          O  
ATOM    442  ND2 ASN A  38      -1.922  12.431 -15.199  1.00  8.360          N  
ATOM    443  H   ASN A  38      -1.646  12.238 -18.896  1.00  7.040          H  
ATOM    444  HA  ASN A  38      -0.683   9.516 -18.305  1.00  7.210          H  
ATOM    445 1HB  ASN A  38      -1.178  10.095 -15.997  1.00 10.030          H  
ATOM    446 2HB  ASN A  38      -0.140  11.289 -16.768  1.00 10.030          H  
ATOM    447 1HD2 ASN A  38      -2.493  13.189 -14.874  1.00 10.030          H  
ATOM    448 2HD2 ASN A  38      -1.194  12.048 -14.610  1.00 10.030          H  
ATOM    449  N   SER A  39      -3.496   9.686 -19.265  1.00  5.960          N  
ATOM    450  CA  SER A  39      -4.763   9.011 -19.527  1.00  6.190          C  
ATOM    451  C   SER A  39      -4.599   8.035 -20.695  1.00  5.610          C  
ATOM    452  O   SER A  39      -5.574   7.517 -21.245  1.00  5.860          O  
ATOM    453  CB  SER A  39      -5.835  10.029 -19.846  1.00  8.570          C  
ATOM    454  OG  SER A  39      -5.499  10.775 -20.994  1.00  8.570          O  
ATOM    455  H   SER A  39      -3.168  10.327 -19.971  1.00  7.150          H  
ATOM    456  HA  SER A  39      -5.060   8.447 -18.640  1.00  7.430          H  
ATOM    457 1HB  SER A  39      -6.785   9.514 -20.006  1.00 10.290          H  
ATOM    458 2HB  SER A  39      -5.966  10.695 -18.996  1.00 10.290          H  
ATOM    459  HG  SER A  39      -6.234  11.383 -21.131  1.00 10.290          H  
ATOM    460  N   ARG A  40      -3.351   7.829 -21.109  1.00  5.200          N  
ATOM    461  CA  ARG A  40      -3.040   6.964 -22.236  1.00  5.010          C  
ATOM    462  C   ARG A  40      -3.006   5.479 -21.822  1.00  4.320          C  
ATOM    463  O   ARG A  40      -2.659   5.168 -20.686  1.00  4.050          O  
ATOM    464  CB  ARG A  40      -1.734   7.417 -22.884  1.00  7.090          C  
ATOM    465  CG  ARG A  40      -1.859   8.789 -23.578  1.00  7.090          C  
ATOM    466  CD  ARG A  40      -0.603   9.244 -24.270  1.00  7.090          C  
ATOM    467  NE  ARG A  40       0.478   9.613 -23.345  1.00  7.090          N  
ATOM    468  CZ  ARG A  40       1.736   9.952 -23.719  1.00  7.090          C  
ATOM    469  NH1 ARG A  40       2.071   9.956 -25.000  1.00  7.090          N  
ATOM    470  NH2 ARG A  40       2.623  10.282 -22.786  1.00  7.090          N  
ATOM    471  H   ARG A  40      -2.603   8.281 -20.600  1.00  6.240          H  
ATOM    472  HA  ARG A  40      -3.826   7.125 -22.963  1.00  6.010          H  
ATOM    473 1HB  ARG A  40      -0.965   7.512 -22.115  1.00  8.510          H  
ATOM    474 2HB  ARG A  40      -1.378   6.688 -23.607  1.00  8.510          H  
ATOM    475 1HG  ARG A  40      -2.659   8.742 -24.316  1.00  8.510          H  
ATOM    476 2HG  ARG A  40      -2.112   9.538 -22.827  1.00  8.510          H  
ATOM    477 1HD  ARG A  40      -0.246   8.440 -24.911  1.00  8.510          H  
ATOM    478 2HD  ARG A  40      -0.839  10.116 -24.880  1.00  8.510          H  
ATOM    479  HE  ARG A  40       0.261   9.648 -22.336  1.00  8.510          H  
ATOM    480 1HH1 ARG A  40       1.391   9.709 -25.702  1.00  8.510          H  
ATOM    481 2HH1 ARG A  40       3.004  10.210 -25.285  1.00  8.510          H  
ATOM    482 1HH2 ARG A  40       2.347  10.269 -21.805  1.00  8.510          H  
ATOM    483 2HH2 ARG A  40       3.580  10.542 -23.033  1.00  8.510          H  
ATOM    484  N   PRO A  41      -3.390   4.550 -22.720  1.00  4.440          N  
ATOM    485  CA  PRO A  41      -3.407   3.106 -22.528  1.00  4.140          C  
ATOM    486  C   PRO A  41      -2.018   2.450 -22.520  1.00  3.960          C  
ATOM    487  O   PRO A  41      -1.064   3.025 -23.050  1.00  4.410          O  
ATOM    488  CB  PRO A  41      -4.218   2.629 -23.743  1.00  6.210          C  
ATOM    489  CG  PRO A  41      -3.972   3.669 -24.803  1.00  6.210          C  
ATOM    490  CD  PRO A  41      -3.884   4.973 -24.057  1.00  6.210          C  
ATOM    491  HA  PRO A  41      -3.948   2.924 -21.590  1.00  4.970          H  
ATOM    492 1HB  PRO A  41      -3.867   1.629 -24.063  1.00  7.450          H  
ATOM    493 2HB  PRO A  41      -5.279   2.527 -23.475  1.00  7.450          H  
ATOM    494 1HG  PRO A  41      -3.042   3.432 -25.345  1.00  7.450          H  
ATOM    495 2HG  PRO A  41      -4.785   3.655 -25.547  1.00  7.450          H  
ATOM    496 1HD  PRO A  41      -3.171   5.616 -24.578  1.00  7.450          H  
ATOM    497 2HD  PRO A  41      -4.889   5.427 -23.978  1.00  7.450          H  
ATOM    498  N   PRO A  42      -1.901   1.239 -21.939  1.00  3.880          N  
ATOM    499  CA  PRO A  42      -0.730   0.382 -21.937  1.00  4.040          C  
ATOM    500  C   PRO A  42      -0.494  -0.173 -23.332  1.00  4.190          C  
ATOM    501  O   PRO A  42      -1.417  -0.228 -24.146  1.00  4.450          O  
ATOM    502  CB  PRO A  42      -1.109  -0.711 -20.934  1.00  6.060          C  
ATOM    503  CG  PRO A  42      -2.614  -0.764 -20.974  1.00  6.060          C  
ATOM    504  CD  PRO A  42      -3.049   0.668 -21.198  1.00  6.060          C  
ATOM    505  HA  PRO A  42       0.142   0.943 -21.589  1.00  4.850          H  
ATOM    506 1HB  PRO A  42      -0.640  -1.662 -21.221  1.00  7.270          H  
ATOM    507 2HB  PRO A  42      -0.723  -0.452 -19.943  1.00  7.270          H  
ATOM    508 1HG  PRO A  42      -2.945  -1.431 -21.789  1.00  7.270          H  
ATOM    509 2HG  PRO A  42      -3.006  -1.191 -20.037  1.00  7.270          H  
ATOM    510 1HD  PRO A  42      -3.963   0.653 -21.798  1.00  7.270          H  
ATOM    511 2HD  PRO A  42      -3.184   1.183 -20.232  1.00  7.270          H  
ATOM    512  N   ARG A  43       0.736  -0.604 -23.586  1.00  4.580          N  
ATOM    513  CA  ARG A  43       1.146  -1.199 -24.863  1.00  5.310          C  
ATOM    514  C   ARG A  43       2.543  -1.714 -24.634  1.00  5.140          C  
ATOM    515  O   ARG A  43       3.061  -2.599 -25.317  1.00  5.870          O  
ATOM    516  CB  ARG A  43       1.110  -0.162 -25.978  1.00  7.140          C  
ATOM    517  CG  ARG A  43       2.100   0.973 -25.813  1.00  7.140          C  
ATOM    518  CD  ARG A  43       1.866   2.046 -26.798  1.00  7.140          C  
ATOM    519  NE  ARG A  43       2.864   3.095 -26.681  1.00  7.140          N  
ATOM    520  CZ  ARG A  43       2.826   4.128 -25.805  1.00  7.140          C  
ATOM    521  NH1 ARG A  43       1.832   4.273 -24.941  1.00  7.140          N  
ATOM    522  NH2 ARG A  43       3.808   5.010 -25.805  1.00  7.140          N  
ATOM    523  H   ARG A  43       1.434  -0.570 -22.836  1.00  5.500          H  
ATOM    524  HA  ARG A  43       0.485  -2.030 -25.113  1.00  6.370          H  
ATOM    525 1HB  ARG A  43       1.334  -0.651 -26.925  1.00  8.570          H  
ATOM    526 2HB  ARG A  43       0.120   0.271 -26.062  1.00  8.570          H  
ATOM    527 1HG  ARG A  43       2.013   1.395 -24.814  1.00  8.570          H  
ATOM    528 2HG  ARG A  43       3.117   0.603 -25.963  1.00  8.570          H  
ATOM    529 1HD  ARG A  43       1.931   1.628 -27.802  1.00  8.570          H  
ATOM    530 2HD  ARG A  43       0.878   2.480 -26.653  1.00  8.570          H  
ATOM    531  HE  ARG A  43       3.654   3.049 -27.311  1.00  8.570          H  
ATOM    532 1HH1 ARG A  43       1.060   3.613 -24.911  1.00  8.570          H  
ATOM    533 2HH1 ARG A  43       1.854   5.052 -24.296  1.00  8.570          H  
ATOM    534 1HH2 ARG A  43       4.576   4.916 -26.453  1.00  8.570          H  
ATOM    535 2HH2 ARG A  43       3.792   5.777 -25.147  1.00  8.570          H  
ATOM    536  N   ASN A  44       3.100  -1.139 -23.596  1.00  4.380          N  
ATOM    537  CA  ASN A  44       4.373  -1.421 -22.988  1.00  4.340          C  
ATOM    538  C   ASN A  44       4.101  -1.127 -21.534  1.00  3.770          C  
ATOM    539  O   ASN A  44       2.958  -0.761 -21.216  1.00  3.390          O  
ATOM    540  CB  ASN A  44       5.475  -0.566 -23.595  1.00  6.090          C  
ATOM    541  CG  ASN A  44       5.215   0.931 -23.478  1.00  6.090          C  
ATOM    542  OD1 ASN A  44       4.313   1.395 -22.727  1.00  6.090          O  
ATOM    543  ND2 ASN A  44       6.002   1.699 -24.214  1.00  6.090          N  
ATOM    544  H   ASN A  44       2.555  -0.402 -23.176  1.00  5.260          H  
ATOM    545  HA  ASN A  44       4.624  -2.477 -23.086  1.00  5.210          H  
ATOM    546 1HB  ASN A  44       6.426  -0.793 -23.108  1.00  7.310          H  
ATOM    547 2HB  ASN A  44       5.585  -0.819 -24.650  1.00  7.310          H  
ATOM    548 1HD2 ASN A  44       5.907   2.688 -24.180  1.00  7.310          H  
ATOM    549 2HD2 ASN A  44       6.758   1.287 -24.785  1.00  7.310          H  
ATOM    550  N   LEU A  45       5.101  -1.241 -20.660  1.00  4.130          N  
ATOM    551  CA  LEU A  45       4.836  -0.972 -19.253  1.00  3.970          C  
ATOM    552  C   LEU A  45       4.878   0.534 -18.923  1.00  3.850          C  
ATOM    553  O   LEU A  45       4.267   0.959 -17.942  1.00  3.310          O  
ATOM    554  CB  LEU A  45       5.801  -1.784 -18.378  1.00  5.620          C  
ATOM    555  CG  LEU A  45       5.708  -3.331 -18.461  1.00  5.620          C  
ATOM    556  CD1 LEU A  45       6.881  -3.916 -17.696  1.00  5.620          C  
ATOM    557  CD2 LEU A  45       4.381  -3.851 -17.860  1.00  5.620          C  
ATOM    558  H   LEU A  45       6.029  -1.560 -20.966  1.00  4.960          H  
ATOM    559  HA  LEU A  45       3.828  -1.309 -19.036  1.00  4.760          H  
ATOM    560 1HB  LEU A  45       6.764  -1.552 -18.629  1.00  6.750          H  
ATOM    561 2HB  LEU A  45       5.658  -1.504 -17.363  1.00  6.750          H  
ATOM    562  HG  LEU A  45       5.792  -3.641 -19.505  1.00  6.750          H  
ATOM    563 1HD1 LEU A  45       6.862  -5.005 -17.768  1.00  6.750          H  
ATOM    564 2HD1 LEU A  45       7.807  -3.548 -18.127  1.00  6.750          H  
ATOM    565 3HD1 LEU A  45       6.845  -3.640 -16.678  1.00  6.750          H  
ATOM    566 1HD2 LEU A  45       4.362  -4.939 -17.926  1.00  6.750          H  
ATOM    567 2HD2 LEU A  45       4.305  -3.555 -16.814  1.00  6.750          H  
ATOM    568 3HD2 LEU A  45       3.536  -3.453 -18.410  1.00  6.750          H  
ATOM    569  N   GLN A  46       5.522   1.369 -19.753  1.00  4.610          N  
ATOM    570  CA  GLN A  46       5.537   2.811 -19.479  1.00  4.920          C  
ATOM    571  C   GLN A  46       4.133   3.387 -19.485  1.00  4.600          C  
ATOM    572  O   GLN A  46       3.812   4.274 -18.684  1.00  4.540          O  
ATOM    573  CB  GLN A  46       6.438   3.599 -20.423  1.00  6.760          C  
ATOM    574  CG  GLN A  46       6.577   5.074 -20.042  1.00  6.760          C  
ATOM    575  CD  GLN A  46       5.469   5.940 -20.601  1.00  6.760          C  
ATOM    576  OE1 GLN A  46       4.998   5.719 -21.723  1.00  6.760          O  
ATOM    577  NE2 GLN A  46       5.037   6.918 -19.830  1.00  6.760          N  
ATOM    578  H   GLN A  46       6.056   1.011 -20.544  1.00  5.530          H  
ATOM    579  HA  GLN A  46       5.927   2.949 -18.499  1.00  5.900          H  
ATOM    580 1HB  GLN A  46       7.437   3.192 -20.367  1.00  8.120          H  
ATOM    581 2HB  GLN A  46       6.094   3.501 -21.452  1.00  8.120          H  
ATOM    582 1HG  GLN A  46       6.557   5.164 -18.959  1.00  8.120          H  
ATOM    583 2HG  GLN A  46       7.532   5.437 -20.425  1.00  8.120          H  
ATOM    584 1HE2 GLN A  46       4.296   7.512 -20.152  1.00  8.120          H  
ATOM    585 2HE2 GLN A  46       5.426   7.059 -18.919  1.00  8.120          H  
ATOM    586  N   GLY A  47       3.260   2.859 -20.342  1.00  4.690          N  
ATOM    587  CA  GLY A  47       1.878   3.322 -20.397  1.00  4.880          C  
ATOM    588  C   GLY A  47       1.190   3.178 -19.027  1.00  3.970          C  
ATOM    589  O   GLY A  47       0.189   3.845 -18.755  1.00  4.100          O  
ATOM    590  H   GLY A  47       3.592   2.165 -21.019  1.00  5.630          H  
ATOM    591 1HA  GLY A  47       1.866   4.367 -20.702  1.00  5.860          H  
ATOM    592 2HA  GLY A  47       1.335   2.766 -21.155  1.00  5.860          H  
ATOM    593  N   LEU A  48       1.706   2.292 -18.164  1.00  3.170          N  
ATOM    594  CA  LEU A  48       1.209   2.093 -16.822  1.00  2.460          C  
ATOM    595  C   LEU A  48       1.969   3.050 -15.907  1.00  2.240          C  
ATOM    596  O   LEU A  48       1.372   3.777 -15.115  1.00  2.070          O  
ATOM    597  CB  LEU A  48       1.481   0.653 -16.382  1.00  3.730          C  
ATOM    598  CG  LEU A  48       0.795  -0.460 -17.176  1.00  3.730          C  
ATOM    599  CD1 LEU A  48       1.426  -1.755 -16.787  1.00  3.730          C  
ATOM    600  CD2 LEU A  48      -0.701  -0.491 -16.841  1.00  3.730          C  
ATOM    601  H   LEU A  48       2.540   1.775 -18.426  1.00  3.800          H  
ATOM    602  HA  LEU A  48       0.149   2.332 -16.785  1.00  2.950          H  
ATOM    603 1HB  LEU A  48       2.539   0.471 -16.406  1.00  4.470          H  
ATOM    604 2HB  LEU A  48       1.155   0.557 -15.351  1.00  4.470          H  
ATOM    605  HG  LEU A  48       0.936  -0.309 -18.242  1.00  4.470          H  
ATOM    606 1HD1 LEU A  48       0.955  -2.577 -17.325  1.00  4.470          H  
ATOM    607 2HD1 LEU A  48       2.470  -1.714 -17.045  1.00  4.470          H  
ATOM    608 3HD1 LEU A  48       1.333  -1.902 -15.732  1.00  4.470          H  
ATOM    609 1HD2 LEU A  48      -1.178  -1.302 -17.390  1.00  4.470          H  
ATOM    610 2HD2 LEU A  48      -0.831  -0.652 -15.768  1.00  4.470          H  
ATOM    611 3HD2 LEU A  48      -1.167   0.452 -17.122  1.00  4.470          H  
ATOM    612  N   LEU A  49       3.296   3.149 -16.117  1.00  2.690          N  
ATOM    613  CA  LEU A  49       4.182   3.931 -15.251  1.00  3.040          C  
ATOM    614  C   LEU A  49       3.774   5.373 -15.168  1.00  3.360          C  
ATOM    615  O   LEU A  49       3.874   5.977 -14.105  1.00  3.290          O  
ATOM    616  CB  LEU A  49       5.634   3.993 -15.761  1.00  4.120          C  
ATOM    617  CG  LEU A  49       6.471   2.717 -15.796  1.00  4.120          C  
ATOM    618  CD1 LEU A  49       7.834   3.019 -16.429  1.00  4.120          C  
ATOM    619  CD2 LEU A  49       6.653   2.183 -14.466  1.00  4.120          C  
ATOM    620  H   LEU A  49       3.707   2.554 -16.839  1.00  3.230          H  
ATOM    621  HA  LEU A  49       4.146   3.512 -14.249  1.00  3.650          H  
ATOM    622 1HB  LEU A  49       5.610   4.403 -16.760  1.00  4.940          H  
ATOM    623 2HB  LEU A  49       6.164   4.706 -15.143  1.00  4.940          H  
ATOM    624  HG  LEU A  49       5.975   1.978 -16.405  1.00  4.940          H  
ATOM    625 1HD1 LEU A  49       8.407   2.104 -16.470  1.00  4.940          H  
ATOM    626 2HD1 LEU A  49       7.737   3.410 -17.427  1.00  4.940          H  
ATOM    627 3HD1 LEU A  49       8.363   3.748 -15.825  1.00  4.940          H  
ATOM    628 1HD2 LEU A  49       7.251   1.313 -14.568  1.00  4.940          H  
ATOM    629 2HD2 LEU A  49       7.156   2.883 -13.845  1.00  4.940          H  
ATOM    630 3HD2 LEU A  49       5.701   1.926 -14.018  1.00  4.940          H  
ATOM    631  N   GLN A  50       3.192   5.912 -16.226  1.00  3.970          N  
ATOM    632  CA  GLN A  50       2.815   7.321 -16.203  1.00  4.620          C  
ATOM    633  C   GLN A  50       1.903   7.652 -14.999  1.00  4.190          C  
ATOM    634  O   GLN A  50       1.853   8.814 -14.563  1.00  4.380          O  
ATOM    635  CB  GLN A  50       2.181   7.755 -17.515  1.00  6.210          C  
ATOM    636  CG  GLN A  50       2.074   9.294 -17.659  1.00  6.210          C  
ATOM    637  CD  GLN A  50       3.454   9.992 -17.701  1.00  6.210          C  
ATOM    638  OE1 GLN A  50       4.381   9.493 -18.359  1.00  6.210          O  
ATOM    639  NE2 GLN A  50       3.591  11.132 -17.037  1.00  6.210          N  
ATOM    640  H   GLN A  50       3.137   5.357 -17.090  1.00  4.760          H  
ATOM    641  HA  GLN A  50       3.711   7.895 -16.100  1.00  5.540          H  
ATOM    642 1HB  GLN A  50       2.747   7.354 -18.348  1.00  7.450          H  
ATOM    643 2HB  GLN A  50       1.174   7.341 -17.580  1.00  7.450          H  
ATOM    644 1HG  GLN A  50       1.577   9.519 -18.598  1.00  7.450          H  
ATOM    645 2HG  GLN A  50       1.520   9.704 -16.835  1.00  7.450          H  
ATOM    646 1HE2 GLN A  50       4.473  11.655 -17.079  1.00  7.450          H  
ATOM    647 2HE2 GLN A  50       2.830  11.531 -16.531  1.00  7.450          H  
ATOM    648  N   MET A  51       1.122   6.680 -14.487  1.00  3.820          N  
ATOM    649  CA  MET A  51       0.269   6.931 -13.322  1.00  3.880          C  
ATOM    650  C   MET A  51       1.157   7.247 -12.096  1.00  3.130          C  
ATOM    651  O   MET A  51       0.805   8.049 -11.223  1.00  3.500          O  
ATOM    652  CB  MET A  51      -0.592   5.694 -13.019  1.00  5.410          C  
ATOM    653  CG  MET A  51      -1.688   5.368 -14.056  1.00  5.410          C  
ATOM    654  SD  MET A  51      -2.967   6.654 -14.249  1.00  5.410          S  
ATOM    655  CE  MET A  51      -4.015   6.445 -12.792  1.00  5.410          C  
ATOM    656  H   MET A  51       1.168   5.727 -14.875  1.00  4.580          H  
ATOM    657  HA  MET A  51      -0.367   7.795 -13.522  1.00  4.660          H  
ATOM    658 1HB  MET A  51       0.063   4.830 -12.982  1.00  6.490          H  
ATOM    659 2HB  MET A  51      -1.049   5.792 -12.040  1.00  6.490          H  
ATOM    660 1HG  MET A  51      -1.213   5.207 -15.026  1.00  6.490          H  
ATOM    661 2HG  MET A  51      -2.179   4.439 -13.761  1.00  6.490          H  
ATOM    662 1HE  MET A  51      -4.823   7.182 -12.810  1.00  6.490          H  
ATOM    663 2HE  MET A  51      -4.451   5.449 -12.802  1.00  6.490          H  
ATOM    664 3HE  MET A  51      -3.429   6.573 -11.893  1.00  6.490          H  
ATOM    665  N   ALA A  52       2.312   6.573 -12.029  1.00  2.350          N  
ATOM    666  CA  ALA A  52       3.256   6.697 -10.939  1.00  2.160          C  
ATOM    667  C   ALA A  52       4.145   7.889 -11.114  1.00  2.350          C  
ATOM    668  O   ALA A  52       4.559   8.493 -10.111  1.00  2.530          O  
ATOM    669  CB  ALA A  52       4.099   5.476 -10.857  1.00  3.100          C  
ATOM    670  H   ALA A  52       2.573   5.968 -12.799  1.00  2.820          H  
ATOM    671  HA  ALA A  52       2.701   6.828 -10.023  1.00  2.590          H  
ATOM    672 1HB  ALA A  52       4.779   5.599 -10.039  1.00  3.720          H  
ATOM    673 2HB  ALA A  52       3.457   4.625 -10.694  1.00  3.720          H  
ATOM    674 3HB  ALA A  52       4.656   5.345 -11.780  1.00  3.720          H  
ATOM    675  N   ILE A  53       4.443   8.190 -12.386  1.00  2.770          N  
ATOM    676  CA  ILE A  53       5.276   9.317 -12.766  1.00  3.430          C  
ATOM    677  C   ILE A  53       4.501  10.545 -12.359  1.00  3.560          C  
ATOM    678  O   ILE A  53       5.063  11.464 -11.769  1.00  3.660          O  
ATOM    679  CB  ILE A  53       5.595   9.363 -14.279  1.00  4.540          C  
ATOM    680  CG1 ILE A  53       6.508   8.152 -14.658  1.00  4.540          C  
ATOM    681  CG2 ILE A  53       6.293  10.691 -14.618  1.00  4.540          C  
ATOM    682  CD1 ILE A  53       6.717   7.872 -16.152  1.00  4.540          C  
ATOM    683  H   ILE A  53       4.081   7.560 -13.104  1.00  3.320          H  
ATOM    684  HA  ILE A  53       6.207   9.286 -12.212  1.00  4.120          H  
ATOM    685  HB  ILE A  53       4.692   9.307 -14.836  1.00  5.450          H  
ATOM    686 1HG1 ILE A  53       7.483   8.319 -14.210  1.00  5.450          H  
ATOM    687 2HG1 ILE A  53       6.069   7.265 -14.227  1.00  5.450          H  
ATOM    688 1HG2 ILE A  53       6.514  10.738 -15.683  1.00  5.450          H  
ATOM    689 2HG2 ILE A  53       5.654  11.533 -14.367  1.00  5.450          H  
ATOM    690 3HG2 ILE A  53       7.224  10.769 -14.057  1.00  5.450          H  
ATOM    691 1HD1 ILE A  53       7.372   7.006 -16.264  1.00  5.450          H  
ATOM    692 2HD1 ILE A  53       5.789   7.667 -16.641  1.00  5.450          H  
ATOM    693 3HD1 ILE A  53       7.181   8.732 -16.616  1.00  5.450          H  
ATOM    694  N   THR A  54       3.201  10.555 -12.661  1.00  3.820          N  
ATOM    695  CA  THR A  54       2.334  11.646 -12.272  1.00  4.390          C  
ATOM    696  C   THR A  54       2.371  11.844 -10.776  1.00  3.910          C  
ATOM    697  O   THR A  54       2.700  12.936 -10.303  1.00  4.080          O  
ATOM    698  CB  THR A  54       0.863  11.359 -12.664  1.00  5.920          C  
ATOM    699  OG1 THR A  54       0.741  11.293 -14.089  1.00  5.920          O  
ATOM    700  CG2 THR A  54      -0.095  12.402 -12.072  1.00  5.920          C  
ATOM    701  H   THR A  54       2.807   9.779 -13.192  1.00  4.580          H  
ATOM    702  HA  THR A  54       2.676  12.558 -12.761  1.00  5.270          H  
ATOM    703  HB  THR A  54       0.581  10.390 -12.263  1.00  7.100          H  
ATOM    704  HG1 THR A  54       1.078  10.416 -14.393  1.00  7.100          H  
ATOM    705 1HG2 THR A  54      -1.116  12.148 -12.346  1.00  7.100          H  
ATOM    706 2HG2 THR A  54      -0.020  12.407 -10.994  1.00  7.100          H  
ATOM    707 3HG2 THR A  54       0.116  13.367 -12.419  1.00  7.100          H  
ATOM    708  N   ALA A  55       2.158  10.763 -10.017  1.00  3.490          N  
ATOM    709  CA  ALA A  55       2.114  10.856  -8.570  1.00  3.590          C  
ATOM    710  C   ALA A  55       3.392  11.456  -7.979  1.00  3.270          C  
ATOM    711  O   ALA A  55       3.325  12.196  -7.000  1.00  3.640          O  
ATOM    712  CB  ALA A  55       1.878   9.472  -7.992  1.00  4.990          C  
ATOM    713  H   ALA A  55       1.914   9.872 -10.461  1.00  4.190          H  
ATOM    714  HA  ALA A  55       1.278  11.508  -8.299  1.00  4.310          H  
ATOM    715 1HB  ALA A  55       1.808   9.532  -6.907  1.00  5.980          H  
ATOM    716 2HB  ALA A  55       0.952   9.073  -8.399  1.00  5.980          H  
ATOM    717 3HB  ALA A  55       2.696   8.836  -8.273  1.00  5.980          H  
ATOM    718  N   GLY A  56       4.549  11.127  -8.564  1.00  2.990          N  
ATOM    719  CA  GLY A  56       5.832  11.633  -8.078  1.00  3.230          C  
ATOM    720  C   GLY A  56       6.342  12.917  -8.762  1.00  3.460          C  
ATOM    721  O   GLY A  56       7.479  13.339  -8.504  1.00  3.970          O  
ATOM    722  H   GLY A  56       4.539  10.457  -9.340  1.00  3.590          H  
ATOM    723 1HA  GLY A  56       5.756  11.805  -7.006  1.00  3.880          H  
ATOM    724 2HA  GLY A  56       6.577  10.847  -8.203  1.00  3.880          H  
ATOM    725  N   SER A  57       5.547  13.518  -9.659  1.00  3.660          N  
ATOM    726  CA  SER A  57       5.996  14.694 -10.415  1.00  4.510          C  
ATOM    727  C   SER A  57       5.884  15.989  -9.617  1.00  4.750          C  
ATOM    728  O   SER A  57       5.216  16.052  -8.585  1.00  5.610          O  
ATOM    729  CB  SER A  57       5.229  14.812 -11.732  1.00  5.970          C  
ATOM    730  OG  SER A  57       3.880  15.152 -11.553  1.00  5.970          O  
ATOM    731  H   SER A  57       4.606  13.153  -9.817  1.00  4.390          H  
ATOM    732  HA  SER A  57       7.049  14.552 -10.660  1.00  5.410          H  
ATOM    733 1HB  SER A  57       5.710  15.560 -12.356  1.00  7.170          H  
ATOM    734 2HB  SER A  57       5.282  13.870 -12.253  1.00  7.170          H  
ATOM    735  HG  SER A  57       3.465  14.388 -11.075  1.00  7.170          H  
ATOM    736  N   GLU A  58       6.531  17.048 -10.121  1.00  4.210          N  
ATOM    737  CA  GLU A  58       6.486  18.376  -9.517  1.00  4.670          C  
ATOM    738  C   GLU A  58       5.183  19.154  -9.737  1.00  4.640          C  
ATOM    739  O   GLU A  58       4.878  20.091  -8.997  1.00  4.870          O  
ATOM    740  CB  GLU A  58       7.646  19.194 -10.069  1.00  6.350          C  
ATOM    741  CG  GLU A  58       9.010  18.643  -9.710  1.00  6.350          C  
ATOM    742  CD  GLU A  58       9.512  17.511 -10.610  1.00  6.350          C  
ATOM    743  OE1 GLU A  58       8.797  17.045 -11.512  1.00  6.350          O  
ATOM    744  OE2 GLU A  58      10.618  17.099 -10.373  1.00  6.350          O  
ATOM    745  H   GLU A  58       7.111  16.938 -10.952  1.00  5.050          H  
ATOM    746  HA  GLU A  58       6.620  18.252  -8.442  1.00  5.600          H  
ATOM    747 1HB  GLU A  58       7.570  19.251 -11.155  1.00  7.620          H  
ATOM    748 2HB  GLU A  58       7.584  20.212  -9.684  1.00  7.620          H  
ATOM    749 1HG  GLU A  58       9.732  19.459  -9.745  1.00  7.620          H  
ATOM    750 2HG  GLU A  58       8.971  18.282  -8.683  1.00  7.620          H  
ATOM    751  N   GLU A  59       4.443  18.791 -10.772  1.00  4.700          N  
ATOM    752  CA  GLU A  59       3.213  19.478 -11.121  1.00  4.790          C  
ATOM    753  C   GLU A  59       2.087  18.982 -10.226  1.00  4.240          C  
ATOM    754  O   GLU A  59       2.124  17.832  -9.799  1.00  3.860          O  
ATOM    755  CB  GLU A  59       2.873  19.240 -12.595  1.00  6.670          C  
ATOM    756  CG  GLU A  59       3.857  19.863 -13.560  1.00  6.670          C  
ATOM    757  CD  GLU A  59       3.481  19.649 -14.983  1.00  6.670          C  
ATOM    758  OE1 GLU A  59       2.525  18.943 -15.229  1.00  6.670          O  
ATOM    759  OE2 GLU A  59       4.148  20.174 -15.841  1.00  6.670          O  
ATOM    760  H   GLU A  59       4.762  18.016 -11.333  1.00  5.640          H  
ATOM    761  HA  GLU A  59       3.382  20.537 -10.974  1.00  5.750          H  
ATOM    762 1HB  GLU A  59       2.849  18.163 -12.789  1.00  8.000          H  
ATOM    763 2HB  GLU A  59       1.882  19.626 -12.820  1.00  8.000          H  
ATOM    764 1HG  GLU A  59       3.914  20.931 -13.362  1.00  8.000          H  
ATOM    765 2HG  GLU A  59       4.844  19.435 -13.382  1.00  8.000          H  
ATOM    766  N   PRO A  60       1.039  19.775  -9.957  1.00  4.710          N  
ATOM    767  CA  PRO A  60      -0.110  19.335  -9.201  1.00  4.840          C  
ATOM    768  C   PRO A  60      -0.649  18.067  -9.833  1.00  4.290          C  
ATOM    769  O   PRO A  60      -0.783  17.992 -11.052  1.00  4.310          O  
ATOM    770  CB  PRO A  60      -1.082  20.509  -9.367  1.00  7.260          C  
ATOM    771  CG  PRO A  60      -0.180  21.715  -9.561  1.00  7.260          C  
ATOM    772  CD  PRO A  60       0.990  21.192 -10.387  1.00  7.260          C  
ATOM    773  HA  PRO A  60       0.174  19.172  -8.152  1.00  5.810          H  
ATOM    774 1HB  PRO A  60      -1.748  20.323 -10.225  1.00  8.710          H  
ATOM    775 2HB  PRO A  60      -1.723  20.593  -8.478  1.00  8.710          H  
ATOM    776 1HG  PRO A  60      -0.732  22.523 -10.069  1.00  8.710          H  
ATOM    777 2HG  PRO A  60       0.137  22.113  -8.586  1.00  8.710          H  
ATOM    778 1HD  PRO A  60       0.787  21.274 -11.464  1.00  8.710          H  
ATOM    779 2HD  PRO A  60       1.886  21.745 -10.078  1.00  8.710          H  
ATOM    780  N   ASP A  61      -0.993  17.098  -8.998  1.00  4.130          N  
ATOM    781  CA  ASP A  61      -1.511  15.809  -9.437  1.00  3.740          C  
ATOM    782  C   ASP A  61      -3.036  15.967  -9.638  1.00  3.300          C  
ATOM    783  O   ASP A  61      -3.739  16.222  -8.655  1.00  3.450          O  
ATOM    784  CB  ASP A  61      -1.170  14.754  -8.359  1.00  5.390          C  
ATOM    785  CG  ASP A  61      -1.496  13.294  -8.693  1.00  5.390          C  
ATOM    786  OD1 ASP A  61      -2.016  13.044  -9.744  1.00  5.390          O  
ATOM    787  OD2 ASP A  61      -1.155  12.437  -7.900  1.00  5.390          O  
ATOM    788  H   ASP A  61      -0.861  17.247  -8.008  1.00  4.960          H  
ATOM    789  HA  ASP A  61      -1.005  15.535 -10.357  1.00  4.490          H  
ATOM    790 1HB  ASP A  61      -0.100  14.811  -8.143  1.00  6.470          H  
ATOM    791 2HB  ASP A  61      -1.693  15.011  -7.438  1.00  6.470          H  
ATOM    792  N   PRO A  62      -3.570  15.932 -10.880  1.00  3.250          N  
ATOM    793  CA  PRO A  62      -4.965  16.167 -11.211  1.00  3.430          C  
ATOM    794  C   PRO A  62      -5.742  14.971 -10.714  1.00  3.140          C  
ATOM    795  O   PRO A  62      -5.151  13.906 -10.582  1.00  3.090          O  
ATOM    796  CB  PRO A  62      -4.954  16.237 -12.743  1.00  5.150          C  
ATOM    797  CG  PRO A  62      -3.789  15.347 -13.139  1.00  5.150          C  
ATOM    798  CD  PRO A  62      -2.748  15.526 -12.038  1.00  5.150          C  
ATOM    799  HA  PRO A  62      -5.280  17.110 -10.750  1.00  4.120          H  
ATOM    800 1HB  PRO A  62      -5.916  15.875 -13.145  1.00  6.170          H  
ATOM    801 2HB  PRO A  62      -4.830  17.277 -13.075  1.00  6.170          H  
ATOM    802 1HG  PRO A  62      -4.133  14.300 -13.212  1.00  6.170          H  
ATOM    803 2HG  PRO A  62      -3.400  15.627 -14.136  1.00  6.170          H  
ATOM    804 1HD  PRO A  62      -2.280  14.544 -11.845  1.00  6.170          H  
ATOM    805 2HD  PRO A  62      -2.019  16.300 -12.317  1.00  6.170          H  
ATOM    806  N   PRO A  63      -7.050  15.054 -10.480  1.00  3.360          N  
ATOM    807  CA  PRO A  63      -7.826  13.909 -10.083  1.00  3.270          C  
ATOM    808  C   PRO A  63      -7.494  12.800 -11.084  1.00  3.130          C  
ATOM    809  O   PRO A  63      -7.630  13.027 -12.288  1.00  3.500          O  
ATOM    810  CB  PRO A  63      -9.259  14.429 -10.240  1.00  4.910          C  
ATOM    811  CG  PRO A  63      -9.129  15.923  -9.970  1.00  4.910          C  
ATOM    812  CD  PRO A  63      -7.799  16.310 -10.616  1.00  4.910          C  
ATOM    813  HA  PRO A  63      -7.593  13.678  -9.042  1.00  3.920          H  
ATOM    814 1HB  PRO A  63      -9.637  14.202 -11.247  1.00  5.890          H  
ATOM    815 2HB  PRO A  63      -9.923  13.918  -9.525  1.00  5.890          H  
ATOM    816 1HG  PRO A  63      -9.986  16.460 -10.410  1.00  5.890          H  
ATOM    817 2HG  PRO A  63      -9.152  16.120  -8.889  1.00  5.890          H  
ATOM    818 1HD  PRO A  63      -7.927  16.575 -11.676  1.00  5.890          H  
ATOM    819 2HD  PRO A  63      -7.342  17.116 -10.029  1.00  5.890          H  
ATOM    820  N   PRO A  64      -7.054  11.620 -10.625  1.00  3.170          N  
ATOM    821  CA  PRO A  64      -6.661  10.490 -11.429  1.00  3.550          C  
ATOM    822  C   PRO A  64      -7.857   9.760 -11.959  1.00  3.350          C  
ATOM    823  O   PRO A  64      -8.929   9.814 -11.354  1.00  3.640          O  
ATOM    824  CB  PRO A  64      -5.902   9.617 -10.430  1.00  5.320          C  
ATOM    825  CG  PRO A  64      -6.574   9.908  -9.109  1.00  5.320          C  
ATOM    826  CD  PRO A  64      -6.943  11.382  -9.174  1.00  5.320          C  
ATOM    827  HA  PRO A  64      -6.010  10.832 -12.249  1.00  4.260          H  
ATOM    828 1HB  PRO A  64      -5.989   8.556 -10.728  1.00  6.390          H  
ATOM    829 2HB  PRO A  64      -4.833   9.879 -10.438  1.00  6.390          H  
ATOM    830 1HG  PRO A  64      -7.461   9.258  -8.992  1.00  6.390          H  
ATOM    831 2HG  PRO A  64      -5.895   9.674  -8.277  1.00  6.390          H  
ATOM    832 1HD  PRO A  64      -7.915  11.528  -8.677  1.00  6.390          H  
ATOM    833 2HD  PRO A  64      -6.128  12.000  -8.743  1.00  6.390          H  
ATOM    834  N   GLU A  65      -7.655   8.999 -13.014  1.00  3.020          N  
ATOM    835  CA  GLU A  65      -8.687   8.089 -13.441  1.00  2.960          C  
ATOM    836  C   GLU A  65      -8.704   6.957 -12.408  1.00  2.620          C  
ATOM    837  O   GLU A  65      -7.656   6.663 -11.825  1.00  2.540          O  
ATOM    838  CB  GLU A  65      -8.399   7.594 -14.862  1.00  4.170          C  
ATOM    839  CG  GLU A  65      -8.526   8.687 -15.934  1.00  4.170          C  
ATOM    840  CD  GLU A  65      -8.324   8.165 -17.324  1.00  4.170          C  
ATOM    841  OE1 GLU A  65      -7.827   7.079 -17.438  1.00  4.170          O  
ATOM    842  OE2 GLU A  65      -8.669   8.839 -18.263  1.00  4.170          O  
ATOM    843  H   GLU A  65      -6.776   9.042 -13.513  1.00  3.620          H  
ATOM    844  HA  GLU A  65      -9.633   8.624 -13.435  1.00  3.550          H  
ATOM    845 1HB  GLU A  65      -7.378   7.208 -14.907  1.00  5.000          H  
ATOM    846 2HB  GLU A  65      -9.061   6.774 -15.126  1.00  5.000          H  
ATOM    847 1HG  GLU A  65      -9.517   9.134 -15.863  1.00  5.000          H  
ATOM    848 2HG  GLU A  65      -7.792   9.467 -15.733  1.00  5.000          H  
ATOM    849  N   PRO A  66      -9.860   6.327 -12.139  1.00  2.850          N  
ATOM    850  CA  PRO A  66     -10.026   5.223 -11.211  1.00  2.940          C  
ATOM    851  C   PRO A  66      -9.298   3.993 -11.706  1.00  2.560          C  
ATOM    852  O   PRO A  66      -9.138   3.811 -12.915  1.00  2.490          O  
ATOM    853  CB  PRO A  66     -11.546   5.015 -11.189  1.00  4.410          C  
ATOM    854  CG  PRO A  66     -12.036   5.571 -12.509  1.00  4.410          C  
ATOM    855  CD  PRO A  66     -11.108   6.734 -12.817  1.00  4.410          C  
ATOM    856  HA  PRO A  66      -9.652   5.522 -10.222  1.00  3.530          H  
ATOM    857 1HB  PRO A  66     -11.769   3.942 -11.073  1.00  5.290          H  
ATOM    858 2HB  PRO A  66     -11.983   5.529 -10.320  1.00  5.290          H  
ATOM    859 1HG  PRO A  66     -11.996   4.785 -13.284  1.00  5.290          H  
ATOM    860 2HG  PRO A  66     -13.091   5.877 -12.424  1.00  5.290          H  
ATOM    861 1HD  PRO A  66     -10.982   6.798 -13.900  1.00  5.290          H  
ATOM    862 2HD  PRO A  66     -11.497   7.670 -12.382  1.00  5.290          H  
ATOM    863  N   MET A  67      -8.885   3.140 -10.773  1.00  2.430          N  
ATOM    864  CA  MET A  67      -8.204   1.906 -11.128  1.00  2.060          C  
ATOM    865  C   MET A  67      -8.842   0.694 -10.457  1.00  1.640          C  
ATOM    866  O   MET A  67      -9.351   0.773  -9.332  1.00  1.760          O  
ATOM    867  CB  MET A  67      -6.731   1.995 -10.707  1.00  3.030          C  
ATOM    868  CG  MET A  67      -5.918   3.114 -11.389  1.00  3.030          C  
ATOM    869  SD  MET A  67      -4.170   3.194 -10.835  1.00  3.030          S  
ATOM    870  CE  MET A  67      -3.407   1.818 -11.661  1.00  3.030          C  
ATOM    871  H   MET A  67      -9.048   3.353  -9.799  1.00  2.920          H  
ATOM    872  HA  MET A  67      -8.268   1.767 -12.204  1.00  2.470          H  
ATOM    873 1HB  MET A  67      -6.675   2.166  -9.637  1.00  3.640          H  
ATOM    874 2HB  MET A  67      -6.250   1.039 -10.904  1.00  3.640          H  
ATOM    875 1HG  MET A  67      -5.932   2.959 -12.455  1.00  3.640          H  
ATOM    876 2HG  MET A  67      -6.387   4.082 -11.190  1.00  3.640          H  
ATOM    877 1HE  MET A  67      -2.359   1.769 -11.393  1.00  3.640          H  
ATOM    878 2HE  MET A  67      -3.890   0.909 -11.354  1.00  3.640          H  
ATOM    879 3HE  MET A  67      -3.501   1.941 -12.739  1.00  3.640          H  
ATOM    880  N   SER A  68      -8.785  -0.425 -11.165  1.00  1.360          N  
ATOM    881  CA  SER A  68      -9.185  -1.744 -10.700  1.00  1.160          C  
ATOM    882  C   SER A  68      -8.034  -2.393  -9.955  1.00  1.090          C  
ATOM    883  O   SER A  68      -6.899  -1.896 -10.003  1.00  1.000          O  
ATOM    884  CB  SER A  68      -9.583  -2.605 -11.883  1.00  1.700          C  
ATOM    885  OG  SER A  68      -8.469  -2.890 -12.710  1.00  1.700          O  
ATOM    886  H   SER A  68      -8.405  -0.378 -12.096  1.00  1.630          H  
ATOM    887  HA  SER A  68     -10.033  -1.646 -10.019  1.00  1.390          H  
ATOM    888 1HB  SER A  68     -10.019  -3.537 -11.521  1.00  2.040          H  
ATOM    889 2HB  SER A  68     -10.347  -2.092 -12.462  1.00  2.040          H  
ATOM    890  HG  SER A  68      -8.825  -3.403 -13.456  1.00  2.040          H  
ATOM    891  N   GLU A  69      -8.304  -3.516  -9.293  1.00  1.370          N  
ATOM    892  CA  GLU A  69      -7.259  -4.252  -8.595  1.00  1.690          C  
ATOM    893  C   GLU A  69      -6.200  -4.733  -9.577  1.00  1.650          C  
ATOM    894  O   GLU A  69      -4.999  -4.702  -9.278  1.00  1.700          O  
ATOM    895  CB  GLU A  69      -7.882  -5.451  -7.877  1.00  2.240          C  
ATOM    896  CG  GLU A  69      -8.823  -5.080  -6.737  1.00  2.240          C  
ATOM    897  CD  GLU A  69     -10.183  -4.624  -7.215  1.00  2.240          C  
ATOM    898  OE1 GLU A  69     -10.445  -4.731  -8.399  1.00  2.240          O  
ATOM    899  OE2 GLU A  69     -10.936  -4.135  -6.417  1.00  2.240          O  
ATOM    900  H   GLU A  69      -9.264  -3.869  -9.261  1.00  1.640          H  
ATOM    901  HA  GLU A  69      -6.787  -3.591  -7.870  1.00  2.030          H  
ATOM    902 1HB  GLU A  69      -8.434  -6.059  -8.592  1.00  2.690          H  
ATOM    903 2HB  GLU A  69      -7.089  -6.076  -7.465  1.00  2.690          H  
ATOM    904 1HG  GLU A  69      -8.953  -5.952  -6.097  1.00  2.690          H  
ATOM    905 2HG  GLU A  69      -8.365  -4.301  -6.144  1.00  2.690          H  
ATOM    906  N   GLU A  70      -6.651  -5.165 -10.758  1.00  1.750          N  
ATOM    907  CA  GLU A  70      -5.747  -5.633 -11.789  1.00  2.030          C  
ATOM    908  C   GLU A  70      -4.817  -4.515 -12.232  1.00  1.660          C  
ATOM    909  O   GLU A  70      -3.606  -4.718 -12.334  1.00  1.720          O  
ATOM    910  CB  GLU A  70      -6.514  -6.206 -12.982  1.00  2.730          C  
ATOM    911  CG  GLU A  70      -5.603  -6.683 -14.080  1.00  2.730          C  
ATOM    912  CD  GLU A  70      -6.249  -7.346 -15.229  1.00  2.730          C  
ATOM    913  OE1 GLU A  70      -7.438  -7.547 -15.196  1.00  2.730          O  
ATOM    914  OE2 GLU A  70      -5.539  -7.636 -16.181  1.00  2.730          O  
ATOM    915  H   GLU A  70      -7.649  -5.164 -10.916  1.00  2.100          H  
ATOM    916  HA  GLU A  70      -5.132  -6.431 -11.369  1.00  2.440          H  
ATOM    917 1HB  GLU A  70      -7.130  -7.044 -12.655  1.00  3.280          H  
ATOM    918 2HB  GLU A  70      -7.178  -5.444 -13.392  1.00  3.280          H  
ATOM    919 1HG  GLU A  70      -5.161  -5.809 -14.471  1.00  3.280          H  
ATOM    920 2HG  GLU A  70      -4.815  -7.315 -13.671  1.00  3.280          H  
ATOM    921  N   ARG A  71      -5.371  -3.325 -12.492  1.00  1.390          N  
ATOM    922  CA  ARG A  71      -4.516  -2.228 -12.923  1.00  1.290          C  
ATOM    923  C   ARG A  71      -3.490  -1.847 -11.869  1.00  0.910          C  
ATOM    924  O   ARG A  71      -2.352  -1.517 -12.220  1.00  0.930          O  
ATOM    925  CB  ARG A  71      -5.309  -1.005 -13.313  1.00  1.850          C  
ATOM    926  CG  ARG A  71      -6.057  -1.126 -14.614  1.00  1.850          C  
ATOM    927  CD  ARG A  71      -6.724   0.136 -14.953  1.00  1.850          C  
ATOM    928  NE  ARG A  71      -5.749   1.194 -15.238  1.00  1.850          N  
ATOM    929  CZ  ARG A  71      -6.032   2.510 -15.295  1.00  1.850          C  
ATOM    930  NH1 ARG A  71      -7.256   2.938 -15.082  1.00  1.850          N  
ATOM    931  NH2 ARG A  71      -5.082   3.389 -15.565  1.00  1.850          N  
ATOM    932  H   ARG A  71      -6.380  -3.211 -12.421  1.00  1.670          H  
ATOM    933  HA  ARG A  71      -3.985  -2.553 -13.812  1.00  1.550          H  
ATOM    934 1HB  ARG A  71      -6.030  -0.781 -12.529  1.00  2.220          H  
ATOM    935 2HB  ARG A  71      -4.641  -0.164 -13.397  1.00  2.220          H  
ATOM    936 1HG  ARG A  71      -5.355  -1.369 -15.412  1.00  2.220          H  
ATOM    937 2HG  ARG A  71      -6.804  -1.912 -14.536  1.00  2.220          H  
ATOM    938 1HD  ARG A  71      -7.351  -0.006 -15.834  1.00  2.220          H  
ATOM    939 2HD  ARG A  71      -7.338   0.448 -14.112  1.00  2.220          H  
ATOM    940  HE  ARG A  71      -4.792   0.912 -15.418  1.00  2.220          H  
ATOM    941 1HH1 ARG A  71      -8.005   2.300 -14.869  1.00  2.220          H  
ATOM    942 2HH1 ARG A  71      -7.454   3.928 -15.120  1.00  2.220          H  
ATOM    943 1HH2 ARG A  71      -4.132   3.087 -15.735  1.00  2.220          H  
ATOM    944 2HH2 ARG A  71      -5.332   4.368 -15.614  1.00  2.220          H  
ATOM    945  N   ARG A  72      -3.872  -1.855 -10.590  1.00  0.880          N  
ATOM    946  CA  ARG A  72      -2.920  -1.527  -9.541  1.00  1.130          C  
ATOM    947  C   ARG A  72      -1.777  -2.539  -9.498  1.00  1.230          C  
ATOM    948  O   ARG A  72      -0.612  -2.152  -9.341  1.00  1.270          O  
ATOM    949  CB  ARG A  72      -3.620  -1.385  -8.207  1.00  1.480          C  
ATOM    950  CG  ARG A  72      -4.436  -0.109  -8.131  1.00  1.480          C  
ATOM    951  CD  ARG A  72      -4.929   0.228  -6.766  1.00  1.480          C  
ATOM    952  NE  ARG A  72      -5.924  -0.728  -6.281  1.00  1.480          N  
ATOM    953  CZ  ARG A  72      -7.238  -0.667  -6.592  1.00  1.480          C  
ATOM    954  NH1 ARG A  72      -7.653   0.263  -7.408  1.00  1.480          N  
ATOM    955  NH2 ARG A  72      -8.084  -1.541  -6.091  1.00  1.480          N  
ATOM    956  H   ARG A  72      -4.850  -2.071 -10.356  1.00  1.060          H  
ATOM    957  HA  ARG A  72      -2.488  -0.553  -9.775  1.00  1.360          H  
ATOM    958 1HB  ARG A  72      -4.301  -2.228  -8.065  1.00  1.780          H  
ATOM    959 2HB  ARG A  72      -2.897  -1.392  -7.396  1.00  1.780          H  
ATOM    960 1HG  ARG A  72      -3.823   0.724  -8.476  1.00  1.780          H  
ATOM    961 2HG  ARG A  72      -5.290  -0.211  -8.796  1.00  1.780          H  
ATOM    962 1HD  ARG A  72      -4.085   0.209  -6.076  1.00  1.780          H  
ATOM    963 2HD  ARG A  72      -5.363   1.225  -6.762  1.00  1.780          H  
ATOM    964  HE  ARG A  72      -5.617  -1.458  -5.650  1.00  1.780          H  
ATOM    965 1HH1 ARG A  72      -7.002   0.916  -7.791  1.00  1.780          H  
ATOM    966 2HH1 ARG A  72      -8.628   0.328  -7.716  1.00  1.780          H  
ATOM    967 1HH2 ARG A  72      -7.755  -2.250  -5.452  1.00  1.780          H  
ATOM    968 2HH2 ARG A  72      -9.066  -1.491  -6.340  1.00  1.780          H  
ATOM    969  N   GLN A  73      -2.097  -3.831  -9.676  1.00  1.480          N  
ATOM    970  CA  GLN A  73      -1.054  -4.846  -9.705  1.00  1.870          C  
ATOM    971  C   GLN A  73      -0.135  -4.625 -10.900  1.00  1.690          C  
ATOM    972  O   GLN A  73       1.089  -4.716 -10.769  1.00  1.780          O  
ATOM    973  CB  GLN A  73      -1.680  -6.242  -9.778  1.00  2.460          C  
ATOM    974  CG  GLN A  73      -0.697  -7.422  -9.761  1.00  2.460          C  
ATOM    975  CD  GLN A  73       0.112  -7.518  -8.492  1.00  2.460          C  
ATOM    976  OE1 GLN A  73      -0.400  -7.257  -7.398  1.00  2.460          O  
ATOM    977  NE2 GLN A  73       1.376  -7.916  -8.623  1.00  2.460          N  
ATOM    978  H   GLN A  73      -3.085  -4.107  -9.732  1.00  1.780          H  
ATOM    979  HA  GLN A  73      -0.460  -4.763  -8.794  1.00  2.240          H  
ATOM    980 1HB  GLN A  73      -2.374  -6.364  -8.947  1.00  2.950          H  
ATOM    981 2HB  GLN A  73      -2.267  -6.316 -10.695  1.00  2.950          H  
ATOM    982 1HG  GLN A  73      -1.261  -8.344  -9.871  1.00  2.950          H  
ATOM    983 2HG  GLN A  73       0.004  -7.318 -10.596  1.00  2.950          H  
ATOM    984 1HE2 GLN A  73       1.962  -8.009  -7.818  1.00  2.950          H  
ATOM    985 2HE2 GLN A  73       1.753  -8.145  -9.561  1.00  2.950          H  
ATOM    986  N   TRP A  74      -0.721  -4.263 -12.052  1.00  1.560          N  
ATOM    987  CA  TRP A  74       0.067  -3.992 -13.244  1.00  1.660          C  
ATOM    988  C   TRP A  74       0.994  -2.816 -13.038  1.00  1.230          C  
ATOM    989  O   TRP A  74       2.156  -2.876 -13.449  1.00  1.300          O  
ATOM    990  CB  TRP A  74      -0.825  -3.689 -14.448  1.00  2.280          C  
ATOM    991  CG  TRP A  74      -1.286  -4.841 -15.203  1.00  2.280          C  
ATOM    992  CD1 TRP A  74      -2.541  -5.293 -15.288  1.00  2.280          C  
ATOM    993  CD2 TRP A  74      -0.486  -5.696 -16.035  1.00  2.280          C  
ATOM    994  NE1 TRP A  74      -2.605  -6.393 -16.104  1.00  2.280          N  
ATOM    995  CE2 TRP A  74      -1.347  -6.654 -16.576  1.00  2.280          C  
ATOM    996  CE3 TRP A  74       0.876  -5.726 -16.363  1.00  2.280          C  
ATOM    997  CZ2 TRP A  74      -0.899  -7.638 -17.430  1.00  2.280          C  
ATOM    998  CZ3 TRP A  74       1.327  -6.710 -17.222  1.00  2.280          C  
ATOM    999  CH2 TRP A  74       0.463  -7.645 -17.742  1.00  2.280          C  
ATOM   1000  H   TRP A  74      -1.743  -4.235 -12.108  1.00  1.870          H  
ATOM   1001  HA  TRP A  74       0.666  -4.875 -13.462  1.00  1.990          H  
ATOM   1002 1HB  TRP A  74      -1.701  -3.165 -14.099  1.00  2.740          H  
ATOM   1003 2HB  TRP A  74      -0.343  -3.047 -15.110  1.00  2.740          H  
ATOM   1004  HD1 TRP A  74      -3.364  -4.840 -14.782  1.00  2.740          H  
ATOM   1005  HE1 TRP A  74      -3.492  -6.922 -16.315  1.00  2.740          H  
ATOM   1006  HE3 TRP A  74       1.566  -4.986 -15.950  1.00  2.740          H  
ATOM   1007  HZ2 TRP A  74      -1.570  -8.385 -17.853  1.00  2.740          H  
ATOM   1008  HZ3 TRP A  74       2.388  -6.730 -17.472  1.00  2.740          H  
ATOM   1009  HH2 TRP A  74       0.850  -8.408 -18.414  1.00  2.740          H  
ATOM   1010  N   LEU A  75       0.509  -1.757 -12.386  1.00  0.870          N  
ATOM   1011  CA  LEU A  75       1.344  -0.599 -12.154  1.00  0.820          C  
ATOM   1012  C   LEU A  75       2.535  -0.956 -11.290  1.00  0.810          C  
ATOM   1013  O   LEU A  75       3.650  -0.526 -11.590  1.00  0.870          O  
ATOM   1014  CB  LEU A  75       0.553   0.547 -11.497  1.00  1.170          C  
ATOM   1015  CG  LEU A  75       1.367   1.871 -11.175  1.00  1.170          C  
ATOM   1016  CD1 LEU A  75       1.937   2.414 -12.447  1.00  1.170          C  
ATOM   1017  CD2 LEU A  75       0.426   2.926 -10.542  1.00  1.170          C  
ATOM   1018  H   LEU A  75      -0.480  -1.742 -12.116  1.00  1.040          H  
ATOM   1019  HA  LEU A  75       1.704  -0.270 -13.121  1.00  0.980          H  
ATOM   1020 1HB  LEU A  75      -0.268   0.808 -12.161  1.00  1.400          H  
ATOM   1021 2HB  LEU A  75       0.127   0.176 -10.563  1.00  1.400          H  
ATOM   1022  HG  LEU A  75       2.191   1.656 -10.486  1.00  1.400          H  
ATOM   1023 1HD1 LEU A  75       2.476   3.327 -12.255  1.00  1.400          H  
ATOM   1024 2HD1 LEU A  75       2.617   1.711 -12.910  1.00  1.400          H  
ATOM   1025 3HD1 LEU A  75       1.114   2.612 -13.105  1.00  1.400          H  
ATOM   1026 1HD2 LEU A  75       0.987   3.837 -10.344  1.00  1.400          H  
ATOM   1027 2HD2 LEU A  75      -0.388   3.153 -11.228  1.00  1.400          H  
ATOM   1028 3HD2 LEU A  75       0.016   2.536  -9.611  1.00  1.400          H  
ATOM   1029  N   GLN A  76       2.328  -1.723 -10.216  1.00  1.050          N  
ATOM   1030  CA  GLN A  76       3.467  -2.074  -9.382  1.00  1.410          C  
ATOM   1031  C   GLN A  76       4.481  -2.917 -10.155  1.00  1.300          C  
ATOM   1032  O   GLN A  76       5.694  -2.703 -10.033  1.00  1.340          O  
ATOM   1033  CB  GLN A  76       3.018  -2.825  -8.127  1.00  1.830          C  
ATOM   1034  CG  GLN A  76       2.258  -1.969  -7.132  1.00  1.830          C  
ATOM   1035  CD  GLN A  76       1.794  -2.766  -5.936  1.00  1.830          C  
ATOM   1036  OE1 GLN A  76       2.544  -3.575  -5.387  1.00  1.830          O  
ATOM   1037  NE2 GLN A  76       0.552  -2.550  -5.529  1.00  1.830          N  
ATOM   1038  H   GLN A  76       1.373  -2.024  -9.977  1.00  1.260          H  
ATOM   1039  HA  GLN A  76       3.962  -1.152  -9.072  1.00  1.690          H  
ATOM   1040 1HB  GLN A  76       2.366  -3.655  -8.422  1.00  2.200          H  
ATOM   1041 2HB  GLN A  76       3.886  -3.247  -7.624  1.00  2.200          H  
ATOM   1042 1HG  GLN A  76       2.910  -1.167  -6.788  1.00  2.200          H  
ATOM   1043 2HG  GLN A  76       1.381  -1.553  -7.629  1.00  2.200          H  
ATOM   1044 1HE2 GLN A  76       0.185  -3.061  -4.752  1.00  2.200          H  
ATOM   1045 2HE2 GLN A  76      -0.023  -1.885  -6.009  1.00  2.200          H  
ATOM   1046  N   GLU A  77       4.003  -3.857 -10.982  1.00  1.310          N  
ATOM   1047  CA  GLU A  77       4.917  -4.672 -11.769  1.00  1.430          C  
ATOM   1048  C   GLU A  77       5.679  -3.809 -12.772  1.00  1.170          C  
ATOM   1049  O   GLU A  77       6.876  -4.025 -13.002  1.00  1.180          O  
ATOM   1050  CB  GLU A  77       4.172  -5.805 -12.470  1.00  1.950          C  
ATOM   1051  CG  GLU A  77       3.651  -6.861 -11.499  1.00  1.950          C  
ATOM   1052  CD  GLU A  77       2.890  -7.967 -12.145  1.00  1.950          C  
ATOM   1053  OE1 GLU A  77       2.886  -8.043 -13.352  1.00  1.950          O  
ATOM   1054  OE2 GLU A  77       2.299  -8.742 -11.418  1.00  1.950          O  
ATOM   1055  H   GLU A  77       2.991  -4.034 -11.033  1.00  1.570          H  
ATOM   1056  HA  GLU A  77       5.643  -5.121 -11.092  1.00  1.720          H  
ATOM   1057 1HB  GLU A  77       3.318  -5.393 -13.014  1.00  2.340          H  
ATOM   1058 2HB  GLU A  77       4.827  -6.287 -13.194  1.00  2.340          H  
ATOM   1059 1HG  GLU A  77       4.500  -7.289 -10.969  1.00  2.340          H  
ATOM   1060 2HG  GLU A  77       3.016  -6.375 -10.762  1.00  2.340          H  
ATOM   1061  N   ALA A  78       4.991  -2.819 -13.361  1.00  1.050          N  
ATOM   1062  CA  ALA A  78       5.626  -1.917 -14.303  1.00  1.050          C  
ATOM   1063  C   ALA A  78       6.741  -1.150 -13.640  1.00  0.920          C  
ATOM   1064  O   ALA A  78       7.838  -1.008 -14.197  1.00  0.960          O  
ATOM   1065  CB  ALA A  78       4.611  -0.928 -14.848  1.00  1.470          C  
ATOM   1066  H   ALA A  78       3.986  -2.738 -13.181  1.00  1.260          H  
ATOM   1067  HA  ALA A  78       6.038  -2.501 -15.103  1.00  1.260          H  
ATOM   1068 1HB  ALA A  78       5.077  -0.260 -15.563  1.00  1.760          H  
ATOM   1069 2HB  ALA A  78       3.829  -1.478 -15.317  1.00  1.760          H  
ATOM   1070 3HB  ALA A  78       4.201  -0.343 -14.035  1.00  1.760          H  
ATOM   1071  N   MET A  79       6.483  -0.669 -12.422  1.00  0.900          N  
ATOM   1072  CA  MET A  79       7.484   0.097 -11.715  1.00  0.990          C  
ATOM   1073  C   MET A  79       8.664  -0.768 -11.373  1.00  0.940          C  
ATOM   1074  O   MET A  79       9.802  -0.330 -11.531  1.00  1.030          O  
ATOM   1075  CB  MET A  79       6.883   0.764 -10.503  1.00  1.350          C  
ATOM   1076  CG  MET A  79       5.881   1.837 -10.884  1.00  1.350          C  
ATOM   1077  SD  MET A  79       5.151   2.647  -9.526  1.00  1.350          S  
ATOM   1078  CE  MET A  79       6.520   3.719  -9.060  1.00  1.350          C  
ATOM   1079  H   MET A  79       5.543  -0.785 -12.023  1.00  1.080          H  
ATOM   1080  HA  MET A  79       7.853   0.880 -12.365  1.00  1.190          H  
ATOM   1081 1HB  MET A  79       6.357   0.019  -9.900  1.00  1.620          H  
ATOM   1082 2HB  MET A  79       7.659   1.185  -9.894  1.00  1.620          H  
ATOM   1083 1HG  MET A  79       6.355   2.577 -11.498  1.00  1.620          H  
ATOM   1084 2HG  MET A  79       5.093   1.399 -11.473  1.00  1.620          H  
ATOM   1085 1HE  MET A  79       6.236   4.359  -8.263  1.00  1.620          H  
ATOM   1086 2HE  MET A  79       7.344   3.139  -8.751  1.00  1.620          H  
ATOM   1087 3HE  MET A  79       6.808   4.339  -9.899  1.00  1.620          H  
ATOM   1088  N   SER A  80       8.418  -2.015 -10.976  1.00  0.930          N  
ATOM   1089  CA  SER A  80       9.515  -2.910 -10.664  1.00  0.970          C  
ATOM   1090  C   SER A  80      10.399  -3.074 -11.895  1.00  0.790          C  
ATOM   1091  O   SER A  80      11.619  -2.897 -11.815  1.00  0.770          O  
ATOM   1092  CB  SER A  80       8.985  -4.253 -10.204  1.00  1.340          C  
ATOM   1093  OG  SER A  80      10.031  -5.138  -9.905  1.00  1.340          O  
ATOM   1094  H   SER A  80       7.452  -2.325 -10.831  1.00  1.120          H  
ATOM   1095  HA  SER A  80      10.107  -2.474  -9.864  1.00  1.160          H  
ATOM   1096 1HB  SER A  80       8.358  -4.109  -9.325  1.00  1.610          H  
ATOM   1097 2HB  SER A  80       8.356  -4.681 -10.981  1.00  1.610          H  
ATOM   1098  HG  SER A  80       9.611  -5.918  -9.535  1.00  1.610          H  
ATOM   1099  N   ALA A  81       9.787  -3.323 -13.061  1.00  0.790          N  
ATOM   1100  CA  ALA A  81      10.570  -3.477 -14.277  1.00  0.830          C  
ATOM   1101  C   ALA A  81      11.403  -2.227 -14.538  1.00  0.810          C  
ATOM   1102  O   ALA A  81      12.562  -2.313 -14.961  1.00  0.860          O  
ATOM   1103  CB  ALA A  81       9.655  -3.754 -15.453  1.00  1.150          C  
ATOM   1104  H   ALA A  81       8.770  -3.453 -13.083  1.00  0.950          H  
ATOM   1105  HA  ALA A  81      11.248  -4.314 -14.137  1.00  1.000          H  
ATOM   1106 1HB  ALA A  81      10.224  -3.890 -16.360  1.00  1.380          H  
ATOM   1107 2HB  ALA A  81       9.076  -4.656 -15.256  1.00  1.380          H  
ATOM   1108 3HB  ALA A  81       8.979  -2.911 -15.578  1.00  1.380          H  
ATOM   1109  N   ALA A  82      10.830  -1.045 -14.291  1.00  0.880          N  
ATOM   1110  CA  ALA A  82      11.598   0.169 -14.494  1.00  1.080          C  
ATOM   1111  C   ALA A  82      12.789   0.243 -13.541  1.00  1.050          C  
ATOM   1112  O   ALA A  82      13.915   0.499 -13.969  1.00  1.190          O  
ATOM   1113  CB  ALA A  82      10.722   1.378 -14.285  1.00  1.430          C  
ATOM   1114  H   ALA A  82       9.841  -1.006 -14.017  1.00  1.060          H  
ATOM   1115  HA  ALA A  82      11.974   0.162 -15.517  1.00  1.300          H  
ATOM   1116 1HB  ALA A  82      11.293   2.284 -14.464  1.00  1.720          H  
ATOM   1117 2HB  ALA A  82       9.886   1.338 -14.955  1.00  1.720          H  
ATOM   1118 3HB  ALA A  82      10.365   1.362 -13.267  1.00  1.720          H  
ATOM   1119  N   PHE A  83      12.563  -0.081 -12.258  1.00  0.940          N  
ATOM   1120  CA  PHE A  83      13.609   0.002 -11.234  1.00  1.030          C  
ATOM   1121  C   PHE A  83      14.705  -1.030 -11.434  1.00  1.120          C  
ATOM   1122  O   PHE A  83      15.864  -0.789 -11.090  1.00  1.400          O  
ATOM   1123  CB  PHE A  83      13.026  -0.113  -9.822  1.00  1.410          C  
ATOM   1124  CG  PHE A  83      12.313   1.150  -9.344  1.00  1.410          C  
ATOM   1125  CD1 PHE A  83      10.948   1.181  -9.170  1.00  1.410          C  
ATOM   1126  CD2 PHE A  83      13.023   2.313  -9.081  1.00  1.410          C  
ATOM   1127  CE1 PHE A  83      10.316   2.324  -8.760  1.00  1.410          C  
ATOM   1128  CE2 PHE A  83      12.371   3.460  -8.663  1.00  1.410          C  
ATOM   1129  CZ  PHE A  83      11.016   3.458  -8.508  1.00  1.410          C  
ATOM   1130  H   PHE A  83      11.604  -0.302 -11.975  1.00  1.130          H  
ATOM   1131  HA  PHE A  83      14.067   0.980 -11.305  1.00  1.240          H  
ATOM   1132 1HB  PHE A  83      12.311  -0.940  -9.804  1.00  1.690          H  
ATOM   1133 2HB  PHE A  83      13.820  -0.351  -9.118  1.00  1.690          H  
ATOM   1134  HD1 PHE A  83      10.366   0.288  -9.359  1.00  1.690          H  
ATOM   1135  HD2 PHE A  83      14.107   2.320  -9.209  1.00  1.690          H  
ATOM   1136  HE1 PHE A  83       9.258   2.323  -8.643  1.00  1.690          H  
ATOM   1137  HE2 PHE A  83      12.935   4.375  -8.463  1.00  1.690          H  
ATOM   1138  HZ  PHE A  83      10.507   4.366  -8.194  1.00  1.690          H  
ATOM   1139  N   ARG A  84      14.364  -2.149 -12.061  1.00  0.930          N  
ATOM   1140  CA  ARG A  84      15.324  -3.200 -12.348  1.00  1.040          C  
ATOM   1141  C   ARG A  84      16.081  -2.947 -13.657  1.00  1.320          C  
ATOM   1142  O   ARG A  84      16.923  -3.757 -14.051  1.00  1.530          O  
ATOM   1143  CB  ARG A  84      14.630  -4.548 -12.434  1.00  1.410          C  
ATOM   1144  CG  ARG A  84      14.046  -5.076 -11.132  1.00  1.410          C  
ATOM   1145  CD  ARG A  84      13.270  -6.306 -11.369  1.00  1.410          C  
ATOM   1146  NE  ARG A  84      14.128  -7.427 -11.785  1.00  1.410          N  
ATOM   1147  CZ  ARG A  84      13.697  -8.555 -12.392  1.00  1.410          C  
ATOM   1148  NH1 ARG A  84      12.423  -8.709 -12.685  1.00  1.410          N  
ATOM   1149  NH2 ARG A  84      14.565  -9.508 -12.695  1.00  1.410          N  
ATOM   1150  H   ARG A  84      13.371  -2.317 -12.261  1.00  1.120          H  
ATOM   1151  HA  ARG A  84      16.046  -3.234 -11.533  1.00  1.250          H  
ATOM   1152 1HB  ARG A  84      13.803  -4.469 -13.146  1.00  1.690          H  
ATOM   1153 2HB  ARG A  84      15.321  -5.291 -12.826  1.00  1.690          H  
ATOM   1154 1HG  ARG A  84      14.850  -5.305 -10.438  1.00  1.690          H  
ATOM   1155 2HG  ARG A  84      13.386  -4.330 -10.693  1.00  1.690          H  
ATOM   1156 1HD  ARG A  84      12.751  -6.586 -10.453  1.00  1.690          H  
ATOM   1157 2HD  ARG A  84      12.540  -6.107 -12.153  1.00  1.690          H  
ATOM   1158  HE  ARG A  84      15.116  -7.356 -11.578  1.00  1.690          H  
ATOM   1159 1HH1 ARG A  84      11.766  -7.973 -12.472  1.00  1.690          H  
ATOM   1160 2HH1 ARG A  84      12.105  -9.550 -13.141  1.00  1.690          H  
ATOM   1161 1HH2 ARG A  84      15.543  -9.389 -12.471  1.00  1.690          H  
ATOM   1162 2HH2 ARG A  84      14.253 -10.353 -13.151  1.00  1.690          H  
ATOM   1163  N   GLY A  85      15.783  -1.833 -14.341  1.00  1.890          N  
ATOM   1164  CA  GLY A  85      16.450  -1.489 -15.583  1.00  2.820          C  
ATOM   1165  C   GLY A  85      15.947  -2.227 -16.818  1.00  3.340          C  
ATOM   1166  O   GLY A  85      16.660  -2.283 -17.828  1.00  4.110          O  
ATOM   1167  H   GLY A  85      15.084  -1.175 -13.987  1.00  2.270          H  
ATOM   1168 1HA  GLY A  85      16.335  -0.416 -15.743  1.00  3.380          H  
ATOM   1169 2HA  GLY A  85      17.517  -1.668 -15.468  1.00  3.380          H  
ATOM   1170  N   GLN A  86      14.725  -2.768 -16.790  1.00  3.330          N  
ATOM   1171  CA  GLN A  86      14.212  -3.526 -17.922  1.00  4.400          C  
ATOM   1172  C   GLN A  86      13.624  -2.587 -18.963  1.00  5.130          C  
ATOM   1173  O   GLN A  86      12.404  -2.535 -19.182  1.00  5.870          O  
ATOM   1174  CB  GLN A  86      13.179  -4.537 -17.433  1.00  5.730          C  
ATOM   1175  CG  GLN A  86      13.765  -5.599 -16.495  1.00  5.730          C  
ATOM   1176  CD  GLN A  86      12.714  -6.534 -15.913  1.00  5.730          C  
ATOM   1177  OE1 GLN A  86      12.335  -6.410 -14.741  1.00  5.730          O  
ATOM   1178  NE2 GLN A  86      12.238  -7.465 -16.715  1.00  5.730          N  
ATOM   1179  H   GLN A  86      14.106  -2.654 -15.981  1.00  4.000          H  
ATOM   1180  HA  GLN A  86      15.037  -4.071 -18.387  1.00  5.280          H  
ATOM   1181 1HB  GLN A  86      12.395  -4.021 -16.914  1.00  6.880          H  
ATOM   1182 2HB  GLN A  86      12.734  -5.049 -18.288  1.00  6.880          H  
ATOM   1183 1HG  GLN A  86      14.477  -6.196 -17.064  1.00  6.880          H  
ATOM   1184 2HG  GLN A  86      14.275  -5.097 -15.670  1.00  6.880          H  
ATOM   1185 1HE2 GLN A  86      11.526  -8.098 -16.404  1.00  6.880          H  
ATOM   1186 2HE2 GLN A  86      12.558  -7.543 -17.665  1.00  6.880          H  
ATOM   1187  N   ARG A  87      14.532  -1.866 -19.616  1.00  5.220          N  
ATOM   1188  CA  ARG A  87      14.232  -0.842 -20.607  1.00  6.160          C  
ATOM   1189  C   ARG A  87      13.410  -1.439 -21.743  1.00  7.030          C  
ATOM   1190  O   ARG A  87      12.457  -0.829 -22.237  1.00  7.340          O  
ATOM   1191  CB  ARG A  87      15.529  -0.237 -21.126  1.00  8.250          C  
ATOM   1192  CG  ARG A  87      16.276   0.662 -20.109  1.00  8.250          C  
ATOM   1193  CD  ARG A  87      17.582   1.173 -20.652  1.00  8.250          C  
ATOM   1194  NE  ARG A  87      18.347   1.948 -19.646  1.00  8.250          N  
ATOM   1195  CZ  ARG A  87      18.248   3.292 -19.415  1.00  8.250          C  
ATOM   1196  NH1 ARG A  87      17.460   4.065 -20.092  1.00  8.250          N  
ATOM   1197  NH2 ARG A  87      18.967   3.875 -18.478  1.00  8.250          N  
ATOM   1198  H   ARG A  87      15.501  -2.042 -19.326  1.00  6.260          H  
ATOM   1199  HA  ARG A  87      13.669  -0.049 -20.130  1.00  7.390          H  
ATOM   1200 1HB  ARG A  87      16.206  -1.042 -21.414  1.00  9.900          H  
ATOM   1201 2HB  ARG A  87      15.326   0.356 -22.016  1.00  9.900          H  
ATOM   1202 1HG  ARG A  87      15.650   1.519 -19.857  1.00  9.900          H  
ATOM   1203 2HG  ARG A  87      16.486   0.090 -19.204  1.00  9.900          H  
ATOM   1204 1HD  ARG A  87      18.193   0.322 -20.954  1.00  9.900          H  
ATOM   1205 2HD  ARG A  87      17.400   1.808 -21.518  1.00  9.900          H  
ATOM   1206  HE  ARG A  87      18.994   1.427 -19.068  1.00  9.900          H  
ATOM   1207 1HH1 ARG A  87      16.869   3.717 -20.832  1.00  9.900          H  
ATOM   1208 2HH1 ARG A  87      17.482   5.074 -19.857  1.00  9.900          H  
ATOM   1209 1HH2 ARG A  87      19.599   3.340 -17.904  1.00  9.900          H  
ATOM   1210 2HH2 ARG A  87      18.846   4.900 -18.355  1.00  9.900          H  
ATOM   1211  N   GLU A  88      13.738  -2.685 -22.092  1.00  7.560          N  
ATOM   1212  CA  GLU A  88      13.080  -3.444 -23.145  1.00  8.520          C  
ATOM   1213  C   GLU A  88      11.601  -3.750 -22.869  1.00  8.450          C  
ATOM   1214  O   GLU A  88      10.877  -4.125 -23.793  1.00  8.910          O  
ATOM   1215  CB  GLU A  88      13.855  -4.749 -23.395  1.00 11.540          C  
ATOM   1216  CG  GLU A  88      13.892  -5.720 -22.203  1.00 11.540          C  
ATOM   1217  CD  GLU A  88      14.976  -5.389 -21.229  1.00 11.540          C  
ATOM   1218  OE1 GLU A  88      15.663  -4.420 -21.463  1.00 11.540          O  
ATOM   1219  OE2 GLU A  88      15.115  -6.080 -20.255  1.00 11.540          O  
ATOM   1220  H   GLU A  88      14.539  -3.122 -21.629  1.00  9.070          H  
ATOM   1221  HA  GLU A  88      13.125  -2.849 -24.057  1.00 10.220          H  
ATOM   1222 1HB  GLU A  88      13.401  -5.279 -24.232  1.00 13.850          H  
ATOM   1223 2HB  GLU A  88      14.881  -4.516 -23.679  1.00 13.850          H  
ATOM   1224 1HG  GLU A  88      12.947  -5.711 -21.691  1.00 13.850          H  
ATOM   1225 2HG  GLU A  88      14.050  -6.726 -22.583  1.00 13.850          H  
ATOM   1226  N   GLU A  89      11.148  -3.647 -21.609  1.00  8.050          N  
ATOM   1227  CA  GLU A  89       9.747  -3.915 -21.310  1.00  8.060          C  
ATOM   1228  C   GLU A  89       8.990  -2.606 -21.098  1.00  8.140          C  
ATOM   1229  O   GLU A  89       7.807  -2.490 -21.461  1.00  8.790          O  
ATOM   1230  CB  GLU A  89       9.575  -4.789 -20.063  1.00 11.280          C  
ATOM   1231  CG  GLU A  89      10.166  -6.187 -20.140  1.00 11.280          C  
ATOM   1232  CD  GLU A  89       9.836  -7.013 -18.917  1.00 11.280          C  
ATOM   1233  OE1 GLU A  89       9.040  -6.568 -18.131  1.00 11.280          O  
ATOM   1234  OE2 GLU A  89      10.378  -8.085 -18.774  1.00 11.280          O  
ATOM   1235  H   GLU A  89      11.772  -3.339 -20.864  1.00  9.660          H  
ATOM   1236  HA  GLU A  89       9.300  -4.434 -22.155  1.00  9.670          H  
ATOM   1237 1HB  GLU A  89      10.016  -4.282 -19.200  1.00 13.540          H  
ATOM   1238 2HB  GLU A  89       8.518  -4.911 -19.873  1.00 13.540          H  
ATOM   1239 1HG  GLU A  89       9.792  -6.688 -21.030  1.00 13.540          H  
ATOM   1240 2HG  GLU A  89      11.242  -6.102 -20.224  1.00 13.540          H  
ATOM   1241  N   VAL A  90       9.677  -1.606 -20.534  1.00  7.640          N  
ATOM   1242  CA  VAL A  90       8.985  -0.360 -20.244  1.00  7.800          C  
ATOM   1243  C   VAL A  90       8.798   0.576 -21.437  1.00  8.630          C  
ATOM   1244  O   VAL A  90       7.719   1.149 -21.555  1.00  8.500          O  
ATOM   1245  CB  VAL A  90       9.606   0.387 -19.027  1.00 10.860          C  
ATOM   1246  CG1 VAL A  90       9.509  -0.499 -17.758  1.00 10.860          C  
ATOM   1247  CG2 VAL A  90      11.045   0.733 -19.264  1.00 10.860          C  
ATOM   1248  H   VAL A  90      10.643  -1.771 -20.242  1.00  9.170          H  
ATOM   1249  HA  VAL A  90       7.993  -0.612 -19.946  1.00  9.360          H  
ATOM   1250  HB  VAL A  90       9.037   1.301 -18.849  1.00 13.030          H  
ATOM   1251 1HG1 VAL A  90       9.925   0.035 -16.923  1.00 13.030          H  
ATOM   1252 2HG1 VAL A  90       8.485  -0.736 -17.539  1.00 13.030          H  
ATOM   1253 3HG1 VAL A  90      10.073  -1.424 -17.909  1.00 13.030          H  
ATOM   1254 1HG2 VAL A  90      11.439   1.250 -18.392  1.00 13.030          H  
ATOM   1255 2HG2 VAL A  90      11.583  -0.177 -19.415  1.00 13.030          H  
ATOM   1256 3HG2 VAL A  90      11.159   1.371 -20.130  1.00 13.030          H  
ATOM   1257  N   GLU A  91       9.782   0.743 -22.320  1.00  9.590          N  
ATOM   1258  CA  GLU A  91       9.553   1.687 -23.415  1.00 10.560          C  
ATOM   1259  C   GLU A  91       9.748   1.071 -24.799  1.00 11.320          C  
ATOM   1260  O   GLU A  91       8.755   0.842 -25.500  1.00 11.570          O  
ATOM   1261  OXT GLU A  91      10.857   1.134 -25.327  1.00 15.840          O  
ATOM   1262  CB  GLU A  91      10.386   2.965 -23.243  1.00 13.670          C  
ATOM   1263  CG  GLU A  91       9.961   3.812 -22.015  1.00 13.670          C  
ATOM   1264  CD  GLU A  91      10.664   5.146 -21.888  1.00 13.670          C  
ATOM   1265  OE1 GLU A  91      11.432   5.477 -22.758  1.00 13.670          O  
ATOM   1266  OE2 GLU A  91      10.426   5.836 -20.904  1.00 13.670          O  
ATOM   1267  H   GLU A  91      10.674   0.236 -22.235  1.00 11.510          H  
ATOM   1268  HA  GLU A  91       8.520   2.011 -23.364  1.00 12.670          H  
ATOM   1269 1HB  GLU A  91      11.437   2.700 -23.122  1.00 16.410          H  
ATOM   1270 2HB  GLU A  91      10.299   3.585 -24.133  1.00 16.410          H  
ATOM   1271 1HG  GLU A  91       8.895   3.993 -22.101  1.00 16.410          H  
ATOM   1272 2HG  GLU A  91      10.125   3.239 -21.112  1.00 16.410          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 -418.451 45.7624 346.751 -23.172 5.62982 20.3753 162.364 -181.388 -1.07089 -7.24234 -137.685 -28.9818 -45.2553 -9.5518 -19.6236 -5.65158 0 -0.49034 5.4273 35.9252 66.4321 -31.0385 15.2939 -40.7415 -13.9451 56.6305 -203.697
MET:NtermProteinFull_1 -4.84589 0.33135 2.19396 -0.407 0.05761 0.0507 0.63525 -1.27571 -0.03116 -0.07867 0.27673 0.89378 0 0 0 0 0 0.00273 0.19239 1.76752 0 0 0 0.60916 0 0.11942 0.49217
SER_2 -1.21076 0.04825 1.2 -0.03259 0.00425 0.05821 0.12329 -0.53721 -0 -0 0.10394 -0.8839 0 0 0 0 0 -0.02931 0.00388 0.45468 0 -0.03549 0.6003 -0.77834 -0.00922 0.23193 -0.68809
ASP_3 -3.33075 0.227 4.5174 -0.10443 0.00518 0.30282 2.42812 -1.91092 -0.00487 -0.04066 -3.15424 -1.08829 0 0 -0.81414 0 0 -0.00515 0.06512 0 2.2882 -0.37086 0 -2.3716 -0.15252 0.2539 -3.26069
GLU_4 -2.09675 0.21558 2.57851 -0.28183 0.04475 0.33257 1.26085 -1.14684 -0 -0 -1.38237 -0.26255 0 0 -0.81414 0 0 -0.07837 0.00465 0 2.74569 -0.06106 0 -2.7348 -0.44925 0.19742 -1.92794
GLY_5 -3.35778 0.34548 2.36845 -7e-05 0 0 1.19142 -1.38641 -0.03507 -0.2161 -0.15265 -0.37981 0 0 -0.53209 0 0 -0.13456 0 0 0 -1.52664 0 0.83697 -0.6091 0.14081 -3.44717
SER_6 -5.42032 0.77909 5.71975 -0.03736 0 0.06639 2.59795 -2.71177 -0.02443 -0.12621 -3.11785 -0.13644 0 0 0 0 0 0.05839 0.00406 0.18356 0 -0.43328 1.73214 -0.77834 -0.58882 0.30819 -1.92529
ARG_7 -5.3866 0.42076 2.48514 -0.82446 0.15794 0.57078 1.00222 -1.62175 -0.00472 -0.03017 0.58273 0.40723 0 0 0 0 0 0.06207 0.09619 3.4629 0 0.02478 0 -1.2888 -0.54646 0.40223 -0.02799
GLY_8 -2.84701 0.31923 2.47501 -8e-05 0 0 1.0196 -1.47322 -0 -0 -0.90988 -0.38645 0 0 0 0 0 -0.11632 0 0 0 -1.5241 0 0.83697 -0.53403 0.29116 -2.84911
SER_9 -4.15352 0.34211 4.14922 -0.04132 0.00843 0.05978 2.51238 -2.01857 -0 -0 -1.52833 -0.65471 0 0 -0.53209 0 0 0.03087 0.03428 0.31228 0 0.47646 1.81129 -0.77834 -0.00388 0.43904 0.46537
ARG_10 -4.28438 0.13597 4.11695 -0.44546 0.04836 0.21887 1.38979 -1.9139 -0.02411 -0.12505 -2.03746 0.52173 0 0 -0.57072 0 0 -0.04904 0.05512 2.29256 0 0.02749 0 -1.2888 0.01083 0.86264 -1.05858
LEU_11 -6.91751 1.37121 -0.17796 -0.48322 0.31707 0.07873 0.85439 -1.19062 -0 -0 0.19142 0.34628 0 0 0 0 0 0.1646 0.90213 0.34503 0 -0.2496 0 0.18072 -0.50834 1.69175 -3.08392
PRO_12 -4.12974 0.86216 2.38721 -0.11808 0 0.08689 1.02957 -1.10622 -0 -0 -1.56326 0.33178 0 0 0 0 0 0.08496 0.02495 0.17365 0 -1.22674 0 -2.4119 -0.21126 1.5667 -4.21932
LEU_13 -7.17611 0.85693 2.63797 -0.50679 0.17569 0.09718 1.2368 -2.15844 -0 -0 0.04885 0.42208 0 0 0 0 0 0.42607 0.19437 0.35712 0 -0.06672 0 0.18072 -0.1579 1.11015 -2.32199
ALA_14 -3.61925 0.39383 2.81123 -0.02126 0 0 1.20264 -1.6621 -0 -0 -0.25194 -0.36493 0 0 0 0 0 -0.02238 0 0 0 -0.07222 0 1.8394 -0.32004 1.15576 1.06875
LEU_15 -6.19887 0.82141 3.72995 -0.47053 0.21907 0.07531 1.79715 -1.93956 -0 -0 -0.98381 0.466 0 0 -0.7436 0 0 0.20336 0.04182 0.3101 0 -0.12098 0 0.18072 -0.32452 1.24277 -1.69422
PRO_16 -4.04889 0.86713 2.8146 -0.19016 0.00169 0.13756 1.5934 -1.34079 -0 -0 -1.38473 0.00869 0 0 0 0 0 0.01679 0.00936 0.69774 0 -1.02832 0 -2.4119 -0.45442 1.55449 -3.15778
PRO_17 -2.30634 0.43295 1.30285 -0.0891 0.00056 0.0556 0.60181 -0.67205 -0 -0 1.02103 0.66106 0 0 0 0 0 0.00791 0.01009 0.68714 0 -0.67752 0 -2.4119 -0.27361 1.00849 -0.64103
ALA_18 -1.78621 0.27739 1.61007 -0.02424 0 0 0.60439 -0.86809 -0.01518 -0.06862 0.2758 -0.37915 0 0 0 0 0 -0.01872 0 0 0 -0.40493 0 1.8394 -0.3409 0.43807 1.13909
SER_19 -3.99353 0.33716 4.03261 -0.03771 0 0.06559 2.30612 -1.9295 -0 -0 -1.0252 -0.31852 0 0 -0.14048 0 0 -0.01592 0.06328 0.12619 0 -0.52858 1.76579 -0.77834 -0.48071 0.39189 -0.15986
GLN_20 -1.08107 0.06725 1.15879 -0.69805 0.11428 0.78096 0.16858 -0.57201 -0.01518 -0.06862 0.12274 -0.64956 0 0 0 0 0 -0.07838 0.02004 0 2.20709 -0.13963 0 -0.18838 -0.40058 0.2634 1.01166
GLY_21 -2.15973 0.2441 1.39329 -0.00042 0 0 0.65318 -0.95337 -0 -0 -0.58287 -0.19459 0 0 -0.14048 0 0 -0.05283 0 0 0 -1.53352 0 0.83697 -0.03002 0.12115 -2.39913
CYS_22 -6.23522 0.83992 2.93659 -0.04371 0 0.01313 1.92001 -1.70746 -0.00233 -0.01145 -1.38955 -0.19526 0 0 0 0 0 -0.02557 0.04952 0.28177 0 -0.11705 0 3.6196 0.27811 0.18642 0.39749
SER_23 -0.92856 0.02472 1.2795 -0.0325 0.00351 0.0553 0.13855 -0.59285 -0 -0 0.03978 -1.04178 0 0 0 0 0 -0.03388 0.01223 0.32029 0 -0.2857 0.60434 -0.77834 -0.27977 0.32161 -1.17355
SER_24 -5.67521 0.2155 6.11384 -0.02837 0 0.06615 2.40417 -3.02613 -0.02732 -0.16544 -2.4024 -0.67221 0 0 -0.533 0 0 -0.00107 0.08371 0.14373 0 -0.50712 0.60011 -0.77834 -0.55021 0.32085 -4.41877
GLY_25 -3.75789 0.5101 3.2821 -0.00015 0 0 1.8923 -1.94874 -0 -0 -0.79683 -0.27052 0 0 0 0 0 -0.1407 0 0 0 1.06665 0 0.83697 0.1668 0.2742 1.11428
GLY_26 -2.78541 0.11107 3.1979 -5e-05 0 0 1.44035 -1.55718 -0.06262 -0.2835 -1.1026 -0.41645 0 0 -1.03509 0 0 -0.17784 0 0 0 -1.40131 0 0.83697 -0.08292 0.22869 -3.08998
GLY_27 -3.26509 0.67564 3.33102 -5e-05 0 0 2.06318 -1.82225 -0.01147 -0.08294 -2.98829 -0.40176 0 0 0 0 0 -0.14534 0 0 0 -1.31395 0 0.83697 -0.95285 0.22591 -3.85125
GLY_28 -4.12663 0.5601 4.19049 -0.0002 0 0 1.55301 -2.24294 -0.03753 -0.21228 -1.19854 -0.16136 0 0 0 0 0 -0.09784 0 0 0 -1.21762 0 0.83697 -0.38197 0.49269 -2.04366
GLY_29 -3.54349 0.40628 3.65533 -0.00018 0 0 1.69482 -1.96783 -0.0049 -0.09566 -2.49596 -0.15585 0 0 -0.533 0 0 -0.05759 0 0 0 -0.89745 0 0.83697 0.29211 0.43796 -2.42844
GLY_30 -2.65042 0.23538 2.48617 -0.00032 0 0 0.96441 -1.3037 -0.03152 -0.21865 -1.08156 -0.17278 0 0 -0.60773 0 0 -0.03695 0 0 0 -1.50866 0 0.83697 0.15934 0.18763 -2.74239
SER_31 -1.49738 0.0819 1.98009 -0.03316 0.01497 0.06072 0.40303 -0.88082 -0.01792 -0.13985 -0.07748 -0.50797 0 0 0 -0.31016 0 -0.0433 0.00043 0.37171 0 -0.14401 0.60062 -0.77834 0.20581 0.23175 -0.47936
SER_32 -4.15272 0.14343 5.05218 -0.02655 0 0.06319 2.3883 -2.37577 -0.02606 -0.19654 -3.04783 -0.25776 0 0 -0.55309 0 0 0.04741 0.00561 0.03518 0 -0.54955 0.81952 -0.77834 0.05015 0.45556 -2.90367
ALA_33 -4.02524 0.36025 3.28885 -0.01849 0 0 1.70185 -1.96754 -0 -0 -0.44826 -0.16606 0 0 0 0 0 0.16578 0 0 0 0.28674 0 1.8394 0.1674 0.6001 1.78479
GLY_34 -3.50005 0.44596 3.45664 -4e-05 0 0 1.24998 -1.74278 -0.02675 -0.21199 -0.48457 -0.38339 0 0 -0.52326 0 0 -0.2394 0 0 0 0.34708 0 0.83697 0.61079 0.71596 0.55117
GLY_35 -1.55752 0.19939 2.41798 -4e-05 0 0 1.16665 -1.08205 -0 -0 -1.68774 -0.40065 0 0 -0.47373 0 0 -0.19548 0 0 0 0.37057 0 0.83697 0.44161 0.765 0.80098
SER_36 -2.31905 0.26292 3.48309 -0.02578 0 0.06271 1.65033 -1.61362 -0 -0 -0.81072 -0.20083 0 0 -0.55309 0 0 -0.00043 0.00463 0.03804 0 -0.53959 0.61258 -0.77834 0.01261 0.46847 -0.24607
GLY_37 -2.73977 0.08462 2.65772 -5e-05 0 0 1.35398 -1.30302 -0 -0 -0.7064 -0.39101 0 0 -0.90543 0 0 -0.15473 0 0 0 -1.44569 0 0.83697 -0.71712 0.2208 -3.20912
ASN_38 -4.43763 0.33282 4.26905 -0.33775 0.04849 0.64502 1.70451 -1.93644 -0.0058 -0.12994 -0.04605 -1.38794 0 0 0 -0.71685 0 0.00592 0.09945 0 2.33669 -0.62858 0 -0.93687 -0.9011 0.3721 -1.65089
SER_39 -1.92135 0.08498 2.42469 -0.03465 0.00583 0.06354 0.49294 -1.02465 -0.02648 -0.28319 -0.30673 -0.8006 0 0 0 0 0 -0.04111 0.00159 0.46194 0 -0.00534 0.60039 -0.77834 -0.32898 0.36108 -1.05443
ARG_40 -3.56252 0.37657 3.93227 -0.55667 0.0648 0.35131 1.7076 -1.69061 -0.01049 -0.06188 -0.69925 0.49233 0 0 -0.90543 -0.31016 0 0.0131 0.10935 1.87549 0 -0.12358 0 -1.2888 -0.24363 0.76463 0.23443
PRO_41 -2.07416 0.61834 1.75208 -0.18381 0.00125 0.12738 0.50917 -0.69261 -0 -0 -0.41582 0.1256 0 0 0 0 0 0.03718 0.00126 0.39963 0 -0.93217 0 -2.4119 -0.47999 1.27933 -2.33924
PRO_42 -2.79302 0.4642 1.22862 -0.18901 0.00164 0.13342 0.5388 -0.58319 -0 -0 0.03845 0.10558 0 0 0 0 0 0.01864 0.00049 0.50624 0 -1.02369 0 -2.4119 -0.41662 0.71946 -3.66191
ARG_43 -2.7369 0.45296 2.90698 -0.75967 0.15488 0.5498 0.79469 -1.22868 -0.04 -0.31108 -1.72215 0.12241 0 0 0 0 0 0.178 0.11252 1.99277 0 0.35783 0 -1.2888 3.11673 0.89179 3.54409
ASN_44 -6.2471 0.54464 6.34315 -0.3508 0.129 0.70128 2.98272 -3.00355 -0.02535 -0.22173 -3.79885 -0.70986 0 0 -1.49753 0 0 -0.03362 0.09652 0 1.92458 -0.25373 0 -0.93687 3.38271 1.46478 0.49037
LEU_45 -8.20858 1.2938 3.49478 -0.47924 0.17948 0.12457 3.12621 -2.68549 -0 -0 -2.6319 0.14983 0 0 0 0 0 0.13101 0.10904 0.19839 0 -0.21934 0 0.18072 -0.09624 1.17806 -4.1549
GLN_46 -8.25695 1.27974 7.65917 -1.00241 0.29035 1.22874 3.31264 -3.6306 -0.0417 -0.4162 -1.99432 -0.98239 0 0 0 0 0 0.03865 0.00993 0 4.37656 -0.24909 0 -0.18838 -0.36973 0.73003 1.79404
GLY_47 -3.37713 0.23575 3.47385 -4e-05 0 0 1.10134 -1.80197 -0 -0 -0.54181 -0.44198 0 0 -0.52765 0 0 -0.03247 0 0 0 0.41932 0 0.83697 -0.08199 0.38346 -0.35434
LEU_48 -7.63718 1.49677 3.84993 -0.46418 0.15019 0.09354 2.66584 -2.5918 -0.00626 -0.02494 -1.66564 0.16913 0 0 0 0 0 -0.0096 0.32862 0.43947 0 -0.25133 0 0.18072 0.21721 0.57997 -2.47953
LEU_49 -10.1879 1.72999 3.68925 -0.51258 0.19936 0.12392 3.5455 -3.29983 -0.00562 -0.04056 -2.80205 0.25852 0 0 0 0 0 -0.10388 0.07618 0.31812 0 -0.22774 0 0.18072 -0.03056 1.20908 -5.88003
GLN_50 -8.72705 0.9013 8.77834 -0.79024 0.22683 0.84022 3.62889 -4.15897 -0.02485 -0.18651 -4.73932 -1.0773 0 0 0 0 0 -0.00417 0.29453 0 3.21604 -0.12564 0 -0.18838 -0.23417 1.12621 -1.24423
MET_51 -7.05593 0.43093 5.06333 -0.45598 0.05176 0.12921 2.75388 -2.67682 -0.00472 -0.03017 -2.23541 -0.03289 0 0 0 0 0 -0.06102 0.27028 1.00123 0 -0.08456 0 0.60916 -0.20526 0.62022 -1.91277
ALA_52 -6.52875 1.06216 3.28022 -0.02423 0.0001 0 3.0679 -2.72918 -0.00626 -0.02494 -2.23577 -0.35103 0 0 0 0 0 0.07539 0 0 0 0.12597 0 1.8394 -0.0477 0.53227 -1.96446
ILE_53 -8.9018 0.81899 5.33527 -0.47868 0.29317 0.09633 2.65381 -3.47268 -0 -0 -1.10128 -0.04166 0 0 0 0 0 0.05666 0.00084 0.59947 0 -0.43818 0 0.73287 0.04254 0.67854 -3.12581
THR_54 -7.03041 0.73373 6.86915 -0.19658 0.16657 0.06854 3.19775 -3.45167 -0.06151 -0.45367 -3.2875 -0.00888 0 0 0 -0.71685 0 0.00242 0.09173 0.05926 0 0.03864 2.35212 -1.0874 0.18325 0.78662 -1.74469
ALA_55 -4.26187 0.29943 2.8605 -0.02298 0 0 1.56334 -2.07302 -0.01424 -0.1141 -0.03823 -0.36966 0 0 0 0 0 -0.05839 0 0 0 -0.39839 0 1.8394 -0.07759 0.53598 -0.32982
GLY_56 -3.24362 0.27823 3.89344 -6e-05 0 0 1.89483 -1.93352 -0 -0 -2.54372 -0.37286 0 0 -0.57072 0 0 -0.08407 0 0 0 0.34031 0 0.83697 -0.27921 0.32206 -1.46194
SER_57 -5.1214 0.26082 5.56727 -0.03436 3e-05 0.0577 3.08264 -2.66072 -0.02114 -0.12866 -1.79421 -0.19426 0 0 -0.52326 0 0 -0.02175 0.02102 0.19175 0 -0.42397 1.96932 -0.77834 -0.28668 0.33928 -0.4989
GLU_58 -2.79632 0.032 4.20077 -0.45392 0.20103 1.42043 1.34768 -1.72301 -0.06895 -0.38323 -2.44531 -2.75083 0 0 -1.03509 0 0 -0.0462 0.00244 0 3.9264 -0.20876 0 -2.7348 -0.53409 0.39414 -3.65563
GLU_59 -3.82506 0.52275 4.80702 -0.21746 0.03624 0.31324 2.02262 -2.10935 -0.01815 -0.14477 -1.81818 -0.42674 0 0 -0.47373 0 0 0.0124 0.01009 0 3.08569 -0.04563 0 -2.7348 -0.47088 0.99412 -0.48059
PRO_60 -1.67819 0.38954 1.43668 -0.12621 0.00526 0.09256 0.3869 -0.56518 -0 -0 -0.26562 0.2077 0 0 0 0 0 -0.1143 0.02103 0.11195 0 -0.92936 0 -2.4119 -0.53226 0.96489 -3.00652
ASP_61 -2.65844 0.38025 2.99947 -0.17295 0.01323 0.54986 0.75983 -1.32002 -0.01424 -0.1141 -0.08516 -1.1609 0 0 0 0 0 -0.07088 0.0763 0 2.16399 -0.7143 0 -2.3716 -0.58345 1.20526 -1.11785
PRO_62 -3.6177 0.63392 2.92459 -0.21568 0.01687 0.16011 1.17679 -1.09059 -0 -0 0.15861 -0.07397 0 0 0 0 0 -0.01367 0.02616 0.45001 0 -0.97807 0 -2.4119 -0.51276 1.95483 -1.41245
PRO_63 -1.49829 0.56267 1.15751 -0.13184 0.01321 0.09595 0.10565 -0.44396 -0 -0 -0.11526 0.16123 0 0 0 0 0 -0.0844 0.01859 0.11111 0 -0.71225 0 -2.4119 0.03725 1.82589 -1.30885
PRO_64 -2.37726 0.32319 1.52698 -0.20787 0.01331 0.15325 0.60223 -0.6209 -0 -0 -0.15963 -0.01389 0 0 0 0 0 0.22515 0.00734 0.31577 0 -0.75793 0 -2.4119 0.16765 1.09048 -2.12403
GLU_65 -2.66266 0.31357 2.74596 -0.2072 0.02856 0.29156 0.6564 -1.14434 -0.03683 -0.30222 -0.98367 -0.39988 0 0 0 0 0 0.00812 0.02841 0 3.25429 -0.01284 0 -2.7348 -0.41792 0.94599 -0.6295
PRO_66 -1.7565 0.32677 1.60998 -0.18714 0.00109 0.13227 0.43723 -0.63607 -0 -0 -0.65489 0.07464 0 0 0 0 0 -0.01795 0.00259 0.72508 0 -1.03469 0 -2.4119 -0.64294 0.81088 -3.22154
MET_67 -6.9777 0.48179 3.09945 -0.27717 0.0675 0.03412 0.72949 -1.55339 -0.01835 -0.08228 -0.65871 -0.28294 0 0 -0.10847 0 0 0.11415 0.04827 1.54357 0 -0.07575 0 0.60916 -0.29785 0.28944 -3.31568
SER_68 -4.52017 0.15582 5.68514 -0.02701 0 0.06271 2.3997 -2.47674 -0 -0 -2.67362 -0.63356 0 0 -0.77346 0 0 -0.01519 0.00131 0.19488 0 -0.43377 0.60438 -0.77834 -0.14311 0.27915 -3.09188
GLU_69 -3.54947 0.12693 4.45151 -0.46852 0.29893 1.48149 1.30213 -1.99644 -0.02936 -0.15401 -1.53947 -3.03273 0 0 0 0 0 0.01196 0.04366 0 4.01943 -0.2684 0 -2.7348 -0.48865 0.14486 -2.38097
GLU_70 -4.25076 0.52781 4.99049 -0.34992 0.08469 0.39949 2.39154 -2.2625 -0.02936 -0.15401 -1.8843 -0.55724 0 0 0 -0.84001 0 -0.00034 0.05471 0 3.15928 -0.06041 0 -2.7348 -0.37975 0.30447 -1.5909
ARG_71 -7.81755 0.40194 7.03484 -0.68147 0.12312 0.41925 2.93082 -3.26042 -0.01614 -0.14878 -1.75453 0.37459 0 0 -0.77346 0 0 0.04009 0.10643 2.40602 0 -0.12261 0 -1.2888 -0.31871 0.44188 -1.90349
ARG_72 -7.62868 0.38707 8.54596 -0.82028 0.22475 0.58141 2.79486 -3.89814 -0.01835 -0.08228 -3.38136 0.29061 0 0 -0.10847 0 0 0.13116 0.15068 1.43851 0 -0.09726 0 -1.2888 -0.46338 0.58322 -2.6588
GLN_73 -4.92708 0.20056 6.21684 -0.77428 0.07038 0.78233 2.95104 -2.77659 -0 -0 -2.90307 -0.72483 0 0 0 -0.95877 0 0.0638 0.0387 0 3.08287 -0.1092 0 -0.18838 -0.35023 0.54377 0.23785
TRP_74 -7.15609 0.82946 5.60026 -0.98156 0.0501 0.28402 3.20619 -3.13429 -0 -0 -3.41841 -0.52136 0 0 0 -0.84001 0 -0.01026 0.47681 0 2.00606 -0.04488 0 1.6906 -0.24681 0.49256 -1.71761
LEU_75 -9.07154 0.80092 4.56032 -0.69818 0.29687 0.28527 2.78278 -3.17877 -0 -0 -2.28602 0.08371 0 0 0 0 0 -0.00095 0.01352 0.91635 0 -0.23535 0 0.18072 -0.20373 0.59854 -5.15555
GLN_76 -6.05087 0.18419 6.09554 -0.27411 0.02668 0.21315 2.38081 -2.88041 -0.04667 -0.20922 -2.24826 -0.43655 0 0 0 0 0 0.04979 0.0049 0 3.20747 -0.11387 0 -0.18838 -0.22112 0.38026 -0.12667
GLU_77 -5.19901 0.22823 6.2875 -0.2145 0.03197 0.29836 2.95333 -2.91205 -0 -0 -2.75315 -0.61053 0 0 0 -0.95877 0 0.06687 0.00511 0 3.23855 -0.29174 0 -2.7348 -0.41709 0.25337 -2.72836
ALA_78 -7.01555 0.98482 3.13425 -0.02149 0 0 3.02499 -2.93664 -0 -0 -2.20978 -0.36104 0 0 0 0 0 -0.03051 0 0 0 -0.15424 0 1.8394 -0.40257 0.29149 -3.85685
MET_79 -11.7552 1.89855 5.36291 -0.35259 0.1487 0.03493 3.694 -3.74214 -0 -0 -2.68685 -0.03482 0 0 0 0 0 0.06679 0.22422 1.14414 0 0.01747 0 0.60916 -0.15266 0.52722 -4.99615
SER_80 -4.81548 0.33403 5.82337 -0.02527 0 0.05929 2.84612 -2.77033 -0.00178 -0.0344 -2.72737 -0.64807 0 0 0 0 0 0.02044 2e-05 0.63829 0 0.35181 0.62104 -0.77834 0.11107 0.49868 -0.49691
ALA_81 -6.22171 0.43117 4.46684 -0.02165 0 0 2.87146 -2.9854 -0 -0 -2.58691 -0.38044 0 0 0 0 0 0.03631 0 0 0 -0.32676 0 1.8394 -0.09276 0.2775 -2.69296
ALA_82 -5.57923 0.78541 3.02551 -0.02075 0 0 2.1656 -2.44162 -0 -0 -1.78545 -0.33934 0 0 0 0 0 -0.03088 0 0 0 -0.06018 0 1.8394 -0.27743 0.35066 -2.36829
PHE_83 -7.59109 1.22848 3.43622 -0.57781 0.04595 0.25902 1.97951 -2.39701 -0 -0 -1.73338 -0.0696 0 0 0 0 0 0.05964 0.01906 0 2.38268 0.03306 0 1.0402 -0.14955 0.43938 -1.59525
ARG_84 -4.42491 0.19222 4.68738 -0.67799 0.1226 0.46046 1.62443 -2.05764 -0.00178 -0.0344 -2.12178 0.23567 0 0 0 0 0 -0.05196 0.11599 2.08139 0 -0.02997 0 -1.2888 -0.36825 0.34672 -1.19063
GLY_85 -2.25406 0.25138 3.17375 -5e-05 0 0 1.59839 -1.48054 -0.00802 -0.06554 -2.03956 -0.3845 0 0 0 0 0 -0.1399 0 0 0 -1.3538 0 0.83697 -0.668 0.34502 -2.18847
GLN_86 -7.36102 0.51599 7.63274 -0.29656 0.05177 0.25505 2.93168 -3.51856 -0.01637 -0.14484 -4.57017 -0.61479 0 0 0 0 0 0.00084 0.0503 0 3.89729 0.01724 0 -0.18838 -0.18316 0.50986 -1.03109
ARG_87 -5.58226 0.50952 7.05694 -0.54528 0.05901 0.29214 3.14981 -3.28322 -0 -0 -3.65205 0.23603 0 0 -0.7436 0 0 -0.03279 0.12252 2.44516 0 -0.18098 0 -1.2888 -0.01157 0.69908 -0.75034
GLU_88 -3.14439 0.28726 4.2296 -0.56128 0.29325 1.54736 0.22264 -1.74201 -0.02439 -0.21038 -0.74756 -2.94799 0 0 0 0 0 -0.06904 0.02392 0 3.53678 -0.23879 0 -2.7348 -0.52922 0.62633 -2.18271
GLU_89 -5.29708 0.44679 5.4648 -0.2077 0.02921 0.29594 2.18624 -2.43266 -0.00727 -0.04928 -2.68412 -0.56401 0 0 0 0 0 -0.04997 0.09911 0 3.06284 -0.13873 0 -2.7348 -0.18388 0.36777 -2.3968
VAL_90 -7.90135 1.1722 3.54914 -0.25367 0.11116 0.04086 2.88184 -2.75857 -1e-05 -0.00042 -1.74285 0.33066 0 0 0 0 0 -0.04537 0.00776 0.998 0 -0.29614 0 1.9342 0.09638 0.87982 -0.99635
GLU:CtermProteinFull_91 -4.06604 0.36547 4.74457 -0.22498 0.02729 0.38574 2.35058 -2.00859 -0.01733 -0.12819 -3.83479 -0.22224 0 0 -1.57761 0 0 0 0.1261 0 3.3136 0 0 -2.7348 -0.0118 1.17302 -2.33999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693763 DOMAINID 684733 MODEL 2 Tarefa 3
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 53.395
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.720342
REMARK    SCORE    fa_intra_rep:           0.549
REMARK    SCORE fa_intra_sol_xover4:          15.929
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -11.844
REMARK    SCORE           omega:          -1.657
REMARK    SCORE          fa_dun:          96.452
REMARK    SCORE          fa_atr:        -431.705
REMARK    SCORE     rama_prepro:           4.782
REMARK    SCORE         p_aa_pp:         -22.143
REMARK    SCORE     hbond_bb_sc:         -18.952
REMARK    SCORE         fa_elec:        -126.513
REMARK    SCORE          fa_sol:         294.395
REMARK    SCORE             ref:         -10.217
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.194
REMARK    SCORE           score:        -164.808
REMARK    SCORE     cart_bonded:          55.910
REMARK    SCORE     total_score:        -164.808
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.830
REMARK    SCORE          fa_rep:          48.413
REMARK    SCORE     hbond_sr_bb:         -38.183
ATOM      1  N   MET A   1       0.076   0.603  -0.231  1.00 12.230          N  
ATOM      2  CA  MET A   1       1.399   0.492   0.377  1.00 11.530          C  
ATOM      3  C   MET A   1       2.121   1.828   0.294  1.00 11.490          C  
ATOM      4  O   MET A   1       1.975   2.559  -0.684  1.00 11.460          O  
ATOM      5  CB  MET A   1       2.225  -0.597  -0.311  1.00 16.420          C  
ATOM      6  CG  MET A   1       1.680  -2.016  -0.163  1.00 16.420          C  
ATOM      7  SD  MET A   1       2.713  -3.241  -0.995  1.00 16.420          S  
ATOM      8  CE  MET A   1       1.781  -4.736  -0.666  1.00 16.420          C  
ATOM      9 1H   MET A   1       0.078   0.164  -1.141  1.00 14.680          H  
ATOM     10 2H   MET A   1      -0.608   0.155   0.361  1.00 14.680          H  
ATOM     11 3H   MET A   1      -0.157   1.582  -0.332  1.00 14.680          H  
ATOM     12  HA  MET A   1       1.286   0.238   1.432  1.00 13.840          H  
ATOM     13 1HB  MET A   1       2.319  -0.373  -1.372  1.00 19.710          H  
ATOM     14 2HB  MET A   1       3.230  -0.599   0.112  1.00 19.710          H  
ATOM     15 1HG  MET A   1       1.624  -2.278   0.895  1.00 19.710          H  
ATOM     16 2HG  MET A   1       0.678  -2.080  -0.583  1.00 19.710          H  
ATOM     17 1HE  MET A   1       2.276  -5.583  -1.126  1.00 19.710          H  
ATOM     18 2HE  MET A   1       1.712  -4.897   0.415  1.00 19.710          H  
ATOM     19 3HE  MET A   1       0.779  -4.640  -1.081  1.00 19.710          H  
ATOM     20  N   SER A   2       2.903   2.134   1.325  1.00 11.700          N  
ATOM     21  CA  SER A   2       3.671   3.379   1.424  1.00 11.900          C  
ATOM     22  C   SER A   2       5.143   3.172   1.074  1.00 11.630          C  
ATOM     23  O   SER A   2       5.973   4.062   1.239  1.00 11.780          O  
ATOM     24  CB  SER A   2       3.561   3.934   2.821  1.00 16.580          C  
ATOM     25  OG  SER A   2       2.241   4.270   3.131  1.00 16.580          O  
ATOM     26  H   SER A   2       2.981   1.476   2.108  1.00 14.040          H  
ATOM     27  HA  SER A   2       3.251   4.102   0.724  1.00 14.280          H  
ATOM     28 1HB  SER A   2       3.909   3.181   3.516  1.00 19.900          H  
ATOM     29 2HB  SER A   2       4.202   4.806   2.931  1.00 19.900          H  
ATOM     30  HG  SER A   2       2.269   4.618   4.028  1.00 19.900          H  
ATOM     31  N   ASP A   3       5.457   1.963   0.633  1.00 11.420          N  
ATOM     32  CA  ASP A   3       6.798   1.515   0.270  1.00 11.440          C  
ATOM     33  C   ASP A   3       7.179   1.957  -1.139  1.00 11.310          C  
ATOM     34  O   ASP A   3       6.630   1.458  -2.126  1.00 11.320          O  
ATOM     35  CB  ASP A   3       6.868  -0.015   0.367  1.00 16.010          C  
ATOM     36  CG  ASP A   3       8.253  -0.644   0.078  1.00 16.010          C  
ATOM     37  OD1 ASP A   3       9.145   0.017  -0.455  1.00 16.010          O  
ATOM     38  OD2 ASP A   3       8.404  -1.805   0.404  1.00 16.010          O  
ATOM     39  H   ASP A   3       4.693   1.317   0.524  1.00 13.700          H  
ATOM     40  HA  ASP A   3       7.512   1.950   0.971  1.00 13.730          H  
ATOM     41 1HB  ASP A   3       6.572  -0.310   1.365  1.00 19.210          H  
ATOM     42 2HB  ASP A   3       6.143  -0.448  -0.325  1.00 19.210          H  
ATOM     43  N   GLU A   4       8.113   2.903  -1.243  1.00 11.360          N  
ATOM     44  CA  GLU A   4       8.497   3.441  -2.551  1.00 11.490          C  
ATOM     45  C   GLU A   4       9.513   2.572  -3.302  1.00 11.590          C  
ATOM     46  O   GLU A   4       9.927   2.917  -4.407  1.00 12.040          O  
ATOM     47  CB  GLU A   4       9.077   4.851  -2.417  1.00 16.030          C  
ATOM     48  CG  GLU A   4       8.095   5.910  -1.967  1.00 16.030          C  
ATOM     49  CD  GLU A   4       8.741   7.258  -1.836  1.00 16.030          C  
ATOM     50  OE1 GLU A   4       9.944   7.332  -1.969  1.00 16.030          O  
ATOM     51  OE2 GLU A   4       8.040   8.215  -1.620  1.00 16.030          O  
ATOM     52  H   GLU A   4       8.530   3.276  -0.379  1.00 13.630          H  
ATOM     53  HA  GLU A   4       7.596   3.503  -3.161  1.00 13.790          H  
ATOM     54 1HB  GLU A   4       9.891   4.834  -1.702  1.00 19.240          H  
ATOM     55 2HB  GLU A   4       9.491   5.167  -3.373  1.00 19.240          H  
ATOM     56 1HG  GLU A   4       7.281   5.970  -2.686  1.00 19.240          H  
ATOM     57 2HG  GLU A   4       7.675   5.614  -1.001  1.00 19.240          H  
ATOM     58  N   GLY A   5       9.989   1.492  -2.673  1.00 11.350          N  
ATOM     59  CA  GLY A   5      10.981   0.598  -3.275  1.00 11.670          C  
ATOM     60  C   GLY A   5      12.416   1.108  -3.134  1.00 11.100          C  
ATOM     61  O   GLY A   5      13.363   0.482  -3.619  1.00 10.920          O  
ATOM     62  H   GLY A   5       9.595   1.220  -1.759  1.00 13.620          H  
ATOM     63 1HA  GLY A   5      10.895  -0.379  -2.797  1.00 14.000          H  
ATOM     64 2HA  GLY A   5      10.744   0.456  -4.328  1.00 14.000          H  
ATOM     65  N   SER A   6      12.557   2.253  -2.484  1.00 11.020          N  
ATOM     66  CA  SER A   6      13.834   2.914  -2.265  1.00 10.780          C  
ATOM     67  C   SER A   6      14.428   2.505  -0.920  1.00 10.060          C  
ATOM     68  O   SER A   6      13.904   2.854   0.146  1.00  9.880          O  
ATOM     69  CB  SER A   6      13.645   4.415  -2.344  1.00 15.190          C  
ATOM     70  OG  SER A   6      14.824   5.101  -2.037  1.00 15.190          O  
ATOM     71  H   SER A   6      11.702   2.669  -2.143  1.00 13.220          H  
ATOM     72  HA  SER A   6      14.524   2.608  -3.052  1.00 12.940          H  
ATOM     73 1HB  SER A   6      13.318   4.683  -3.347  1.00 18.230          H  
ATOM     74 2HB  SER A   6      12.864   4.710  -1.675  1.00 18.230          H  
ATOM     75  HG  SER A   6      14.579   6.031  -1.985  1.00 18.230          H  
ATOM     76  N   ARG A   7      15.536   1.769  -0.969  1.00  9.880          N  
ATOM     77  CA  ARG A   7      16.156   1.245   0.242  1.00  9.440          C  
ATOM     78  C   ARG A   7      16.548   2.315   1.237  1.00  8.620          C  
ATOM     79  O   ARG A   7      16.991   3.399   0.861  1.00  8.420          O  
ATOM     80  CB  ARG A   7      17.382   0.386  -0.060  1.00 13.390          C  
ATOM     81  CG  ARG A   7      17.079  -0.969  -0.650  1.00 13.390          C  
ATOM     82  CD  ARG A   7      18.276  -1.790  -0.855  1.00 13.390          C  
ATOM     83  NE  ARG A   7      17.920  -3.111  -1.358  1.00 13.390          N  
ATOM     84  CZ  ARG A   7      18.800  -4.081  -1.684  1.00 13.390          C  
ATOM     85  NH1 ARG A   7      20.104  -3.885  -1.546  1.00 13.390          N  
ATOM     86  NH2 ARG A   7      18.347  -5.242  -2.140  1.00 13.390          N  
ATOM     87  H   ARG A   7      15.915   1.537  -1.877  1.00 11.860          H  
ATOM     88  HA  ARG A   7      15.426   0.613   0.719  1.00 11.330          H  
ATOM     89 1HB  ARG A   7      18.037   0.912  -0.753  1.00 16.070          H  
ATOM     90 2HB  ARG A   7      17.947   0.222   0.858  1.00 16.070          H  
ATOM     91 1HG  ARG A   7      16.486  -1.508   0.062  1.00 16.070          H  
ATOM     92 2HG  ARG A   7      16.537  -0.872  -1.591  1.00 16.070          H  
ATOM     93 1HD  ARG A   7      18.938  -1.307  -1.574  1.00 16.070          H  
ATOM     94 2HD  ARG A   7      18.794  -1.913   0.097  1.00 16.070          H  
ATOM     95  HE  ARG A   7      16.919  -3.330  -1.438  1.00 16.070          H  
ATOM     96 1HH1 ARG A   7      20.469  -2.996  -1.163  1.00 16.070          H  
ATOM     97 2HH1 ARG A   7      20.753  -4.616  -1.791  1.00 16.070          H  
ATOM     98 1HH2 ARG A   7      17.349  -5.394  -2.246  1.00 16.070          H  
ATOM     99 2HH2 ARG A   7      18.991  -5.976  -2.387  1.00 16.070          H  
ATOM    100  N   GLY A   8      16.465   1.959   2.522  1.00  8.410          N  
ATOM    101  CA  GLY A   8      16.780   2.853   3.643  1.00  7.930          C  
ATOM    102  C   GLY A   8      18.165   3.510   3.553  1.00  7.210          C  
ATOM    103  O   GLY A   8      18.380   4.594   4.090  1.00  7.330          O  
ATOM    104  H   GLY A   8      16.098   1.021   2.719  1.00 10.090          H  
ATOM    105 1HA  GLY A   8      16.012   3.622   3.702  1.00  9.520          H  
ATOM    106 2HA  GLY A   8      16.713   2.284   4.571  1.00  9.520          H  
ATOM    107  N   SER A   9      19.097   2.876   2.841  1.00  6.690          N  
ATOM    108  CA  SER A   9      20.458   3.385   2.669  1.00  6.130          C  
ATOM    109  C   SER A   9      20.497   4.654   1.827  1.00  5.780          C  
ATOM    110  O   SER A   9      21.522   5.340   1.754  1.00  6.030          O  
ATOM    111  CB  SER A   9      21.346   2.333   2.044  1.00  8.810          C  
ATOM    112  OG  SER A   9      20.996   2.067   0.714  1.00  8.810          O  
ATOM    113  H   SER A   9      18.853   2.003   2.400  1.00  8.030          H  
ATOM    114  HA  SER A   9      20.851   3.621   3.651  1.00  7.360          H  
ATOM    115 1HB  SER A   9      22.388   2.648   2.095  1.00 10.570          H  
ATOM    116 2HB  SER A   9      21.259   1.435   2.611  1.00 10.570          H  
ATOM    117  HG  SER A   9      21.606   1.341   0.430  1.00 10.570          H  
ATOM    118  N   ARG A  10      19.391   4.950   1.146  1.00  5.600          N  
ATOM    119  CA  ARG A  10      19.281   6.120   0.303  1.00  5.700          C  
ATOM    120  C   ARG A  10      18.625   7.287   1.039  1.00  5.740          C  
ATOM    121  O   ARG A  10      18.395   8.343   0.443  1.00  6.280          O  
ATOM    122  CB  ARG A  10      18.495   5.780  -0.953  1.00  7.940          C  
ATOM    123  CG  ARG A  10      19.181   4.739  -1.835  1.00  7.940          C  
ATOM    124  CD  ARG A  10      18.413   4.429  -3.064  1.00  7.940          C  
ATOM    125  NE  ARG A  10      19.100   3.418  -3.878  1.00  7.940          N  
ATOM    126  CZ  ARG A  10      18.706   2.983  -5.097  1.00  7.940          C  
ATOM    127  NH1 ARG A  10      17.627   3.476  -5.668  1.00  7.940          N  
ATOM    128  NH2 ARG A  10      19.416   2.055  -5.717  1.00  7.940          N  
ATOM    129  H   ARG A  10      18.573   4.343   1.225  1.00  6.720          H  
ATOM    130  HA  ARG A  10      20.285   6.421   0.008  1.00  6.840          H  
ATOM    131 1HB  ARG A  10      17.515   5.390  -0.674  1.00  9.530          H  
ATOM    132 2HB  ARG A  10      18.337   6.678  -1.546  1.00  9.530          H  
ATOM    133 1HG  ARG A  10      20.165   5.101  -2.126  1.00  9.530          H  
ATOM    134 2HG  ARG A  10      19.291   3.812  -1.265  1.00  9.530          H  
ATOM    135 1HD  ARG A  10      17.430   4.042  -2.780  1.00  9.530          H  
ATOM    136 2HD  ARG A  10      18.297   5.336  -3.655  1.00  9.530          H  
ATOM    137  HE  ARG A  10      19.937   3.005  -3.483  1.00  9.530          H  
ATOM    138 1HH1 ARG A  10      17.089   4.185  -5.199  1.00  9.530          H  
ATOM    139 2HH1 ARG A  10      17.340   3.149  -6.581  1.00  9.530          H  
ATOM    140 1HH2 ARG A  10      20.245   1.676  -5.281  1.00  9.530          H  
ATOM    141 2HH2 ARG A  10      19.131   1.722  -6.627  1.00  9.530          H  
ATOM    142  N   LEU A  11      18.307   7.113   2.323  1.00  5.570          N  
ATOM    143  CA  LEU A  11      17.694   8.195   3.065  1.00  6.060          C  
ATOM    144  C   LEU A  11      18.801   8.912   3.827  1.00  6.740          C  
ATOM    145  O   LEU A  11      19.715   8.255   4.322  1.00  6.680          O  
ATOM    146  CB  LEU A  11      16.664   7.634   4.052  1.00  8.290          C  
ATOM    147  CG  LEU A  11      15.504   6.792   3.447  1.00  8.290          C  
ATOM    148  CD1 LEU A  11      14.648   6.259   4.590  1.00  8.290          C  
ATOM    149  CD2 LEU A  11      14.676   7.621   2.472  1.00  8.290          C  
ATOM    150  H   LEU A  11      18.499   6.224   2.801  1.00  6.680          H  
ATOM    151  HA  LEU A  11      17.206   8.856   2.371  1.00  7.270          H  
ATOM    152 1HB  LEU A  11      17.194   6.983   4.748  1.00  9.950          H  
ATOM    153 2HB  LEU A  11      16.240   8.455   4.619  1.00  9.950          H  
ATOM    154  HG  LEU A  11      15.921   5.938   2.909  1.00  9.950          H  
ATOM    155 1HD1 LEU A  11      13.842   5.640   4.188  1.00  9.950          H  
ATOM    156 2HD1 LEU A  11      15.272   5.652   5.251  1.00  9.950          H  
ATOM    157 3HD1 LEU A  11      14.232   7.084   5.152  1.00  9.950          H  
ATOM    158 1HD2 LEU A  11      13.889   7.002   2.066  1.00  9.950          H  
ATOM    159 2HD2 LEU A  11      14.246   8.475   2.985  1.00  9.950          H  
ATOM    160 3HD2 LEU A  11      15.300   7.968   1.652  1.00  9.950          H  
ATOM    161  N   PRO A  12      18.789  10.250   3.943  1.00  7.620          N  
ATOM    162  CA  PRO A  12      19.749  10.988   4.734  1.00  8.190          C  
ATOM    163  C   PRO A  12      19.712  10.470   6.157  1.00  8.150          C  
ATOM    164  O   PRO A  12      18.633  10.282   6.711  1.00  8.430          O  
ATOM    165  CB  PRO A  12      19.214  12.428   4.644  1.00 12.290          C  
ATOM    166  CG  PRO A  12      18.464  12.470   3.330  1.00 12.290          C  
ATOM    167  CD  PRO A  12      17.836  11.093   3.190  1.00 12.290          C  
ATOM    168  HA  PRO A  12      20.751  10.887   4.294  1.00  9.830          H  
ATOM    169 1HB  PRO A  12      18.583  12.657   5.512  1.00 14.740          H  
ATOM    170 2HB  PRO A  12      20.053  13.139   4.667  1.00 14.740          H  
ATOM    171 1HG  PRO A  12      17.711  13.276   3.354  1.00 14.740          H  
ATOM    172 2HG  PRO A  12      19.153  12.704   2.503  1.00 14.740          H  
ATOM    173 1HD  PRO A  12      16.846  11.058   3.635  1.00 14.740          H  
ATOM    174 2HD  PRO A  12      17.835  10.850   2.116  1.00 14.740          H  
ATOM    175  N   LEU A  13      20.868  10.304   6.784  1.00  8.120          N  
ATOM    176  CA  LEU A  13      20.878   9.810   8.157  1.00  8.370          C  
ATOM    177  C   LEU A  13      20.020  10.648   9.088  1.00  9.070          C  
ATOM    178  O   LEU A  13      19.346  10.135   9.979  1.00  9.250          O  
ATOM    179  CB  LEU A  13      22.293   9.743   8.723  1.00 11.620          C  
ATOM    180  CG  LEU A  13      22.392   9.220  10.174  1.00 11.620          C  
ATOM    181  CD1 LEU A  13      21.835   7.765  10.240  1.00 11.620          C  
ATOM    182  CD2 LEU A  13      23.864   9.339  10.645  1.00 11.620          C  
ATOM    183  H   LEU A  13      21.739  10.474   6.298  1.00  9.740          H  
ATOM    184  HA  LEU A  13      20.471   8.811   8.124  1.00 10.040          H  
ATOM    185 1HB  LEU A  13      22.889   9.086   8.091  1.00 13.940          H  
ATOM    186 2HB  LEU A  13      22.730  10.740   8.700  1.00 13.940          H  
ATOM    187  HG  LEU A  13      21.777   9.824  10.831  1.00 13.940          H  
ATOM    188 1HD1 LEU A  13      21.893   7.406  11.248  1.00 13.940          H  
ATOM    189 2HD1 LEU A  13      20.798   7.735   9.947  1.00 13.940          H  
ATOM    190 3HD1 LEU A  13      22.403   7.117   9.586  1.00 13.940          H  
ATOM    191 1HD2 LEU A  13      23.950   8.995  11.665  1.00 13.940          H  
ATOM    192 2HD2 LEU A  13      24.511   8.760  10.016  1.00 13.940          H  
ATOM    193 3HD2 LEU A  13      24.166  10.383  10.598  1.00 13.940          H  
ATOM    194  N   ALA A  14      20.074  11.957   8.889  1.00  9.620          N  
ATOM    195  CA  ALA A  14      19.376  12.925   9.711  1.00 10.460          C  
ATOM    196  C   ALA A  14      17.905  13.090   9.333  1.00 10.260          C  
ATOM    197  O   ALA A  14      17.218  13.944   9.892  1.00 10.310          O  
ATOM    198  CB  ALA A  14      20.085  14.262   9.632  1.00 14.310          C  
ATOM    199  H   ALA A  14      20.662  12.300   8.144  1.00 11.540          H  
ATOM    200  HA  ALA A  14      19.409  12.570  10.732  1.00 12.550          H  
ATOM    201 1HB  ALA A  14      19.583  14.971  10.292  1.00 17.170          H  
ATOM    202 2HB  ALA A  14      21.120  14.141   9.950  1.00 17.170          H  
ATOM    203 3HB  ALA A  14      20.054  14.628   8.609  1.00 17.170          H  
ATOM    204  N   LEU A  15      17.422  12.349   8.341  1.00 10.210          N  
ATOM    205  CA  LEU A  15      16.038  12.494   7.952  1.00 10.340          C  
ATOM    206  C   LEU A  15      15.223  12.153   9.209  1.00 10.540          C  
ATOM    207  O   LEU A  15      15.444  11.093   9.793  1.00 10.710          O  
ATOM    208  CB  LEU A  15      15.707  11.521   6.799  1.00 14.420          C  
ATOM    209  CG  LEU A  15      14.306  11.655   6.133  1.00 14.420          C  
ATOM    210  CD1 LEU A  15      14.195  12.974   5.346  1.00 14.420          C  
ATOM    211  CD2 LEU A  15      14.072  10.495   5.198  1.00 14.420          C  
ATOM    212  H   LEU A  15      17.994  11.630   7.892  1.00 12.250          H  
ATOM    213  HA  LEU A  15      15.886  13.505   7.621  1.00 12.410          H  
ATOM    214 1HB  LEU A  15      16.453  11.653   6.026  1.00 17.310          H  
ATOM    215 2HB  LEU A  15      15.808  10.500   7.177  1.00 17.310          H  
ATOM    216  HG  LEU A  15      13.551  11.652   6.913  1.00 17.310          H  
ATOM    217 1HD1 LEU A  15      13.201  13.042   4.895  1.00 17.310          H  
ATOM    218 2HD1 LEU A  15      14.347  13.825   5.987  1.00 17.310          H  
ATOM    219 3HD1 LEU A  15      14.950  12.985   4.558  1.00 17.310          H  
ATOM    220 1HD2 LEU A  15      13.095  10.609   4.757  1.00 17.310          H  
ATOM    221 2HD2 LEU A  15      14.815  10.493   4.418  1.00 17.310          H  
ATOM    222 3HD2 LEU A  15      14.127   9.562   5.758  1.00 17.310          H  
ATOM    223  N   PRO A  16      14.240  12.969   9.637  1.00 10.730          N  
ATOM    224  CA  PRO A  16      13.462  12.742  10.835  1.00 11.110          C  
ATOM    225  C   PRO A  16      12.860  11.344  10.791  1.00 10.970          C  
ATOM    226  O   PRO A  16      12.512  10.874   9.696  1.00 10.660          O  
ATOM    227  CB  PRO A  16      12.389  13.836  10.761  1.00 16.660          C  
ATOM    228  CG  PRO A  16      13.039  14.937   9.963  1.00 16.660          C  
ATOM    229  CD  PRO A  16      13.901  14.226   8.936  1.00 16.660          C  
ATOM    230  HA  PRO A  16      14.132  12.909  11.681  1.00 13.330          H  
ATOM    231 1HB  PRO A  16      11.467  13.446  10.314  1.00 20.000          H  
ATOM    232 2HB  PRO A  16      12.125  14.166  11.777  1.00 20.000          H  
ATOM    233 1HG  PRO A  16      12.269  15.577   9.501  1.00 20.000          H  
ATOM    234 2HG  PRO A  16      13.631  15.586  10.627  1.00 20.000          H  
ATOM    235 1HD  PRO A  16      13.335  14.033   8.027  1.00 20.000          H  
ATOM    236 2HD  PRO A  16      14.786  14.859   8.779  1.00 20.000          H  
ATOM    237  N   PRO A  17      12.731  10.655  11.942  1.00 11.380          N  
ATOM    238  CA  PRO A  17      12.227   9.307  12.050  1.00 11.450          C  
ATOM    239  C   PRO A  17      10.932   9.175  11.284  1.00 11.250          C  
ATOM    240  O   PRO A  17       9.950   9.849  11.589  1.00 11.630          O  
ATOM    241  CB  PRO A  17      11.982   9.183  13.559  1.00 17.170          C  
ATOM    242  CG  PRO A  17      13.007  10.092  14.178  1.00 17.170          C  
ATOM    243  CD  PRO A  17      13.104  11.267  13.246  1.00 17.170          C  
ATOM    244  HA  PRO A  17      12.989   8.612  11.695  1.00 13.740          H  
ATOM    245 1HB  PRO A  17      10.955   9.463  13.812  1.00 20.610          H  
ATOM    246 2HB  PRO A  17      12.119   8.132  13.866  1.00 20.610          H  
ATOM    247 1HG  PRO A  17      12.688  10.381  15.191  1.00 20.610          H  
ATOM    248 2HG  PRO A  17      13.946   9.579  14.289  1.00 20.610          H  
ATOM    249 1HD  PRO A  17      12.412  12.074  13.522  1.00 20.610          H  
ATOM    250 2HD  PRO A  17      14.159  11.568  13.270  1.00 20.610          H  
ATOM    251  N   ALA A  18      10.925   8.257  10.329  1.00 10.840          N  
ATOM    252  CA  ALA A  18       9.797   7.988   9.436  1.00 10.820          C  
ATOM    253  C   ALA A  18       9.106   9.282   9.010  1.00 10.760          C  
ATOM    254  O   ALA A  18       7.876   9.388   9.056  1.00 10.570          O  
ATOM    255  CB  ALA A  18       8.809   7.027  10.073  1.00 15.160          C  
ATOM    256  H   ALA A  18      11.782   7.749  10.180  1.00 13.010          H  
ATOM    257  HA  ALA A  18      10.190   7.528   8.536  1.00 12.980          H  
ATOM    258 1HB  ALA A  18       8.008   6.820   9.365  1.00 18.190          H  
ATOM    259 2HB  ALA A  18       9.316   6.097  10.334  1.00 18.190          H  
ATOM    260 3HB  ALA A  18       8.398   7.477  10.952  1.00 18.190          H  
ATOM    261  N   SER A  19       9.913  10.209   8.494  1.00 11.080          N  
ATOM    262  CA  SER A  19       9.493  11.479   7.919  1.00 11.260          C  
ATOM    263  C   SER A  19       8.539  11.310   6.772  1.00 10.740          C  
ATOM    264  O   SER A  19       8.594  10.323   6.044  1.00 10.630          O  
ATOM    265  CB  SER A  19      10.680  12.236   7.377  1.00 15.690          C  
ATOM    266  OG  SER A  19      10.255  13.373   6.670  1.00 15.690          O  
ATOM    267  H   SER A  19      10.922  10.064   8.571  1.00 13.300          H  
ATOM    268  HA  SER A  19       9.005  12.066   8.699  1.00 13.510          H  
ATOM    269 1HB  SER A  19      11.330  12.523   8.182  1.00 18.830          H  
ATOM    270 2HB  SER A  19      11.240  11.584   6.716  1.00 18.830          H  
ATOM    271  HG  SER A  19      11.060  13.842   6.423  1.00 18.830          H  
ATOM    272  N   GLN A  20       7.671  12.284   6.551  1.00 10.600          N  
ATOM    273  CA  GLN A  20       6.760  12.217   5.410  1.00 10.190          C  
ATOM    274  C   GLN A  20       7.526  12.187   4.074  1.00 10.090          C  
ATOM    275  O   GLN A  20       6.963  11.842   3.037  1.00 10.320          O  
ATOM    276  CB  GLN A  20       5.760  13.387   5.436  1.00 14.430          C  
ATOM    277  CG  GLN A  20       6.363  14.787   5.220  1.00 14.430          C  
ATOM    278  CD  GLN A  20       6.828  15.425   6.514  1.00 14.430          C  
ATOM    279  OE1 GLN A  20       7.230  14.722   7.457  1.00 14.430          O  
ATOM    280  NE2 GLN A  20       6.782  16.750   6.574  1.00 14.430          N  
ATOM    281  H   GLN A  20       7.646  13.090   7.179  1.00 12.720          H  
ATOM    282  HA  GLN A  20       6.194  11.289   5.486  1.00 12.230          H  
ATOM    283 1HB  GLN A  20       5.010  13.231   4.662  1.00 17.320          H  
ATOM    284 2HB  GLN A  20       5.240  13.393   6.393  1.00 17.320          H  
ATOM    285 1HG  GLN A  20       7.202  14.743   4.538  1.00 17.320          H  
ATOM    286 2HG  GLN A  20       5.587  15.424   4.799  1.00 17.320          H  
ATOM    287 1HE2 GLN A  20       7.080  17.223   7.404  1.00 17.320          H  
ATOM    288 2HE2 GLN A  20       6.451  17.278   5.790  1.00 17.320          H  
ATOM    289  N   GLY A  21       8.806  12.580   4.106  1.00 10.000          N  
ATOM    290  CA  GLY A  21       9.679  12.582   2.942  1.00 10.180          C  
ATOM    291  C   GLY A  21      10.484  11.277   2.783  1.00  9.730          C  
ATOM    292  O   GLY A  21      11.339  11.185   1.899  1.00 10.240          O  
ATOM    293  H   GLY A  21       9.187  12.871   5.003  1.00 12.000          H  
ATOM    294 1HA  GLY A  21       9.080  12.747   2.048  1.00 12.220          H  
ATOM    295 2HA  GLY A  21      10.368  13.420   3.019  1.00 12.220          H  
ATOM    296  N   CYS A  22      10.249  10.284   3.645  1.00  8.940          N  
ATOM    297  CA  CYS A  22      11.008   9.037   3.578  1.00  8.580          C  
ATOM    298  C   CYS A  22      10.293   8.024   2.697  1.00  8.230          C  
ATOM    299  O   CYS A  22       9.102   8.155   2.430  1.00  8.010          O  
ATOM    300  CB  CYS A  22      11.212   8.417   4.958  1.00 12.160          C  
ATOM    301  SG  CYS A  22       9.785   7.666   5.627  1.00 12.160          S  
ATOM    302  H   CYS A  22       9.532  10.398   4.361  1.00 10.730          H  
ATOM    303  HA  CYS A  22      11.982   9.243   3.140  1.00 10.300          H  
ATOM    304 1HB  CYS A  22      11.993   7.677   4.913  1.00 14.590          H  
ATOM    305 2HB  CYS A  22      11.513   9.182   5.662  1.00 14.590          H  
ATOM    306  HG  CYS A  22       9.109   8.798   5.877  1.00 14.590          H  
ATOM    307  N   SER A  23      11.010   6.965   2.318  1.00  8.420          N  
ATOM    308  CA  SER A  23      10.510   5.885   1.464  1.00  8.430          C  
ATOM    309  C   SER A  23       9.617   4.841   2.136  1.00  7.780          C  
ATOM    310  O   SER A  23       9.110   3.923   1.472  1.00  7.250          O  
ATOM    311  CB  SER A  23      11.680   5.161   0.840  1.00 11.800          C  
ATOM    312  OG  SER A  23      12.455   4.477   1.793  1.00 11.800          O  
ATOM    313  H   SER A  23      11.977   6.909   2.597  1.00 10.100          H  
ATOM    314  HA  SER A  23       9.929   6.350   0.666  1.00 10.120          H  
ATOM    315 1HB  SER A  23      11.306   4.445   0.115  1.00 14.160          H  
ATOM    316 2HB  SER A  23      12.302   5.873   0.306  1.00 14.160          H  
ATOM    317  HG  SER A  23      13.092   3.930   1.248  1.00 14.160          H  
ATOM    318  N   SER A  24       9.484   4.907   3.457  1.00  8.080          N  
ATOM    319  CA  SER A  24       8.680   3.924   4.173  1.00  7.870          C  
ATOM    320  C   SER A  24       8.190   4.462   5.516  1.00  7.580          C  
ATOM    321  O   SER A  24       8.977   4.876   6.369  1.00  7.670          O  
ATOM    322  CB  SER A  24       9.499   2.674   4.367  1.00 11.100          C  
ATOM    323  OG  SER A  24       8.795   1.668   5.015  1.00 11.100          O  
ATOM    324  H   SER A  24       9.914   5.674   3.955  1.00  9.700          H  
ATOM    325  HA  SER A  24       7.808   3.685   3.561  1.00  9.440          H  
ATOM    326 1HB  SER A  24       9.830   2.308   3.401  1.00 13.320          H  
ATOM    327 2HB  SER A  24      10.387   2.914   4.946  1.00 13.320          H  
ATOM    328  HG  SER A  24       9.426   0.905   5.012  1.00 13.320          H  
ATOM    329  N   GLY A  25       6.887   4.383   5.730  1.00  7.490          N  
ATOM    330  CA  GLY A  25       6.238   4.834   6.957  1.00  7.500          C  
ATOM    331  C   GLY A  25       4.763   4.524   6.829  1.00  7.000          C  
ATOM    332  O   GLY A  25       4.327   4.050   5.787  1.00  6.750          O  
ATOM    333  H   GLY A  25       6.314   4.023   4.983  1.00  8.990          H  
ATOM    334 1HA  GLY A  25       6.656   4.337   7.824  1.00  9.000          H  
ATOM    335 2HA  GLY A  25       6.392   5.906   7.083  1.00  9.000          H  
ATOM    336  N   GLY A  26       3.984   4.664   7.896  1.00  7.190          N  
ATOM    337  CA  GLY A  26       2.551   4.366   7.758  1.00  7.140          C  
ATOM    338  C   GLY A  26       2.320   2.872   7.502  1.00  7.070          C  
ATOM    339  O   GLY A  26       1.361   2.485   6.834  1.00  7.320          O  
ATOM    340  H   GLY A  26       4.358   5.027   8.763  1.00  8.630          H  
ATOM    341 1HA  GLY A  26       2.028   4.668   8.666  1.00  8.570          H  
ATOM    342 2HA  GLY A  26       2.132   4.950   6.938  1.00  8.570          H  
ATOM    343  N   GLY A  27       3.233   2.041   7.999  1.00  7.080          N  
ATOM    344  CA  GLY A  27       3.213   0.600   7.784  1.00  7.410          C  
ATOM    345  C   GLY A  27       4.131   0.187   6.624  1.00  6.950          C  
ATOM    346  O   GLY A  27       4.467  -0.994   6.471  1.00  7.150          O  
ATOM    347  H   GLY A  27       3.964   2.423   8.579  1.00  8.500          H  
ATOM    348 1HA  GLY A  27       3.525   0.093   8.697  1.00  8.890          H  
ATOM    349 2HA  GLY A  27       2.194   0.279   7.572  1.00  8.890          H  
ATOM    350  N   GLY A  28       4.573   1.139   5.800  1.00  6.600          N  
ATOM    351  CA  GLY A  28       5.454   0.776   4.698  1.00  6.550          C  
ATOM    352  C   GLY A  28       4.750  -0.218   3.780  1.00  6.780          C  
ATOM    353  O   GLY A  28       3.707   0.062   3.175  1.00  6.410          O  
ATOM    354  H   GLY A  28       4.294   2.112   5.925  1.00  7.920          H  
ATOM    355 1HA  GLY A  28       5.738   1.670   4.142  1.00  7.860          H  
ATOM    356 2HA  GLY A  28       6.372   0.338   5.091  1.00  7.860          H  
ATOM    357  N   GLY A  29       5.345  -1.403   3.667  1.00  7.670          N  
ATOM    358  CA  GLY A  29       4.844  -2.485   2.824  1.00  8.260          C  
ATOM    359  C   GLY A  29       3.486  -3.044   3.283  1.00  8.180          C  
ATOM    360  O   GLY A  29       2.858  -3.822   2.560  1.00  8.680          O  
ATOM    361  H   GLY A  29       6.197  -1.547   4.196  1.00  9.200          H  
ATOM    362 1HA  GLY A  29       4.759  -2.133   1.796  1.00  9.910          H  
ATOM    363 2HA  GLY A  29       5.576  -3.292   2.812  1.00  9.910          H  
ATOM    364  N   GLY A  30       3.029  -2.695   4.487  1.00  7.770          N  
ATOM    365  CA  GLY A  30       1.756  -3.216   4.951  1.00  8.030          C  
ATOM    366  C   GLY A  30       1.896  -4.720   5.054  1.00  8.010          C  
ATOM    367  O   GLY A  30       2.740  -5.216   5.796  1.00  7.930          O  
ATOM    368  H   GLY A  30       3.569  -2.059   5.083  1.00  9.320          H  
ATOM    369 1HA  GLY A  30       1.512  -2.787   5.923  1.00  9.640          H  
ATOM    370 2HA  GLY A  30       0.963  -2.953   4.252  1.00  9.640          H  
ATOM    371  N   SER A  31       1.080  -5.459   4.314  1.00  8.320          N  
ATOM    372  CA  SER A  31       1.127  -6.920   4.340  1.00  8.650          C  
ATOM    373  C   SER A  31       2.472  -7.469   3.842  1.00  8.810          C  
ATOM    374  O   SER A  31       2.828  -8.616   4.126  1.00  9.180          O  
ATOM    375  CB  SER A  31      -0.007  -7.475   3.503  1.00 11.980          C  
ATOM    376  OG  SER A  31       0.153  -7.113   2.165  1.00 11.980          O  
ATOM    377  H   SER A  31       0.418  -5.008   3.701  1.00  9.980          H  
ATOM    378  HA  SER A  31       0.989  -7.247   5.370  1.00 10.380          H  
ATOM    379 1HB  SER A  31      -0.024  -8.561   3.591  1.00 14.370          H  
ATOM    380 2HB  SER A  31      -0.956  -7.098   3.877  1.00 14.370          H  
ATOM    381  HG  SER A  31      -0.563  -7.541   1.687  1.00 14.370          H  
ATOM    382  N   SER A  32       3.227  -6.642   3.114  1.00  8.810          N  
ATOM    383  CA  SER A  32       4.539  -6.991   2.587  1.00  9.280          C  
ATOM    384  C   SER A  32       5.659  -6.458   3.479  1.00  9.410          C  
ATOM    385  O   SER A  32       6.845  -6.570   3.148  1.00  9.960          O  
ATOM    386  CB  SER A  32       4.726  -6.460   1.175  1.00 12.800          C  
ATOM    387  OG  SER A  32       3.845  -7.064   0.272  1.00 12.800          O  
ATOM    388  H   SER A  32       2.873  -5.704   2.922  1.00 10.570          H  
ATOM    389  HA  SER A  32       4.615  -8.079   2.555  1.00 11.140          H  
ATOM    390 1HB  SER A  32       4.564  -5.382   1.174  1.00 15.360          H  
ATOM    391 2HB  SER A  32       5.752  -6.635   0.856  1.00 15.360          H  
ATOM    392  HG  SER A  32       4.053  -6.689  -0.585  1.00 15.360          H  
ATOM    393  N   ALA A  33       5.313  -5.855   4.616  1.00  9.110          N  
ATOM    394  CA  ALA A  33       6.318  -5.256   5.482  1.00  9.430          C  
ATOM    395  C   ALA A  33       7.040  -6.282   6.348  1.00  9.650          C  
ATOM    396  O   ALA A  33       6.913  -6.283   7.578  1.00  9.530          O  
ATOM    397  CB  ALA A  33       5.689  -4.204   6.380  1.00 13.070          C  
ATOM    398  H   ALA A  33       4.331  -5.797   4.895  1.00 10.930          H  
ATOM    399  HA  ALA A  33       7.060  -4.775   4.848  1.00 11.320          H  
ATOM    400 1HB  ALA A  33       6.456  -3.741   6.996  1.00 15.690          H  
ATOM    401 2HB  ALA A  33       5.217  -3.451   5.786  1.00 15.690          H  
ATOM    402 3HB  ALA A  33       4.945  -4.672   7.021  1.00 15.690          H  
ATOM    403  N   GLY A  34       7.835  -7.132   5.710  1.00 10.210          N  
ATOM    404  CA  GLY A  34       8.619  -8.124   6.440  1.00 10.680          C  
ATOM    405  C   GLY A  34       9.866  -7.418   6.958  1.00 10.110          C  
ATOM    406  O   GLY A  34      10.192  -6.328   6.478  1.00  9.850          O  
ATOM    407  H   GLY A  34       7.859  -7.064   4.690  1.00 12.250          H  
ATOM    408 1HA  GLY A  34       8.036  -8.534   7.265  1.00 12.820          H  
ATOM    409 2HA  GLY A  34       8.892  -8.943   5.775  1.00 12.820          H  
ATOM    410  N   GLY A  35      10.635  -8.050   7.853  1.00 10.120          N  
ATOM    411  CA  GLY A  35      11.847  -7.400   8.390  1.00  9.790          C  
ATOM    412  C   GLY A  35      12.957  -7.251   7.350  1.00  9.590          C  
ATOM    413  O   GLY A  35      13.882  -6.458   7.518  1.00  9.550          O  
ATOM    414  H   GLY A  35      10.352  -8.956   8.203  1.00 12.140          H  
ATOM    415 1HA  GLY A  35      11.578  -6.413   8.762  1.00 11.750          H  
ATOM    416 2HA  GLY A  35      12.215  -7.956   9.249  1.00 11.750          H  
ATOM    417  N   SER A  36      12.819  -8.003   6.265  1.00  9.650          N  
ATOM    418  CA  SER A  36      13.725  -8.038   5.129  1.00  9.660          C  
ATOM    419  C   SER A  36      13.427  -6.955   4.084  1.00  9.650          C  
ATOM    420  O   SER A  36      14.120  -6.853   3.066  1.00  9.540          O  
ATOM    421  CB  SER A  36      13.647  -9.399   4.473  1.00 13.520          C  
ATOM    422  OG  SER A  36      12.363  -9.636   3.946  1.00 13.520          O  
ATOM    423  H   SER A  36      12.021  -8.616   6.223  1.00 11.580          H  
ATOM    424  HA  SER A  36      14.737  -7.882   5.502  1.00 11.590          H  
ATOM    425 1HB  SER A  36      14.384  -9.454   3.674  1.00 16.220          H  
ATOM    426 2HB  SER A  36      13.896 -10.163   5.197  1.00 16.220          H  
ATOM    427  HG  SER A  36      12.419 -10.487   3.497  1.00 16.220          H  
ATOM    428  N   GLY A  37      12.376  -6.161   4.297  1.00  9.960          N  
ATOM    429  CA  GLY A  37      11.984  -5.147   3.326  1.00 10.270          C  
ATOM    430  C   GLY A  37      13.085  -4.116   3.083  1.00 10.000          C  
ATOM    431  O   GLY A  37      13.889  -3.813   3.969  1.00 10.380          O  
ATOM    432  H   GLY A  37      11.815  -6.283   5.143  1.00 11.950          H  
ATOM    433 1HA  GLY A  37      11.724  -5.634   2.386  1.00 12.320          H  
ATOM    434 2HA  GLY A  37      11.084  -4.646   3.682  1.00 12.320          H  
ATOM    435  N   ASN A  38      13.070  -3.522   1.878  1.00  9.580          N  
ATOM    436  CA  ASN A  38      14.072  -2.538   1.456  1.00  9.580          C  
ATOM    437  C   ASN A  38      14.183  -1.330   2.371  1.00  8.990          C  
ATOM    438  O   ASN A  38      15.283  -0.802   2.597  1.00  8.830          O  
ATOM    439  CB  ASN A  38      13.735  -2.065   0.044  1.00 13.410          C  
ATOM    440  CG  ASN A  38      14.105  -3.039  -1.045  1.00 13.410          C  
ATOM    441  OD1 ASN A  38      15.022  -3.863  -0.909  1.00 13.410          O  
ATOM    442  ND2 ASN A  38      13.392  -2.973  -2.131  1.00 13.410          N  
ATOM    443  H   ASN A  38      12.358  -3.808   1.219  1.00 11.500          H  
ATOM    444  HA  ASN A  38      15.047  -3.030   1.451  1.00 11.500          H  
ATOM    445 1HB  ASN A  38      12.657  -1.893  -0.013  1.00 16.090          H  
ATOM    446 2HB  ASN A  38      14.198  -1.114  -0.158  1.00 16.090          H  
ATOM    447 1HD2 ASN A  38      13.582  -3.594  -2.893  1.00 16.090          H  
ATOM    448 2HD2 ASN A  38      12.652  -2.302  -2.209  1.00 16.090          H  
ATOM    449  N   SER A  39      13.062  -0.906   2.916  1.00  8.920          N  
ATOM    450  CA  SER A  39      13.062   0.232   3.796  1.00  8.640          C  
ATOM    451  C   SER A  39      12.031   0.037   4.878  1.00  7.850          C  
ATOM    452  O   SER A  39      10.819  -0.061   4.633  1.00  7.460          O  
ATOM    453  CB  SER A  39      12.794   1.495   3.007  1.00 12.210          C  
ATOM    454  OG  SER A  39      12.758   2.629   3.829  1.00 12.210          O  
ATOM    455  H   SER A  39      12.189  -1.367   2.704  1.00 10.700          H  
ATOM    456  HA  SER A  39      14.039   0.314   4.273  1.00 10.370          H  
ATOM    457 1HB  SER A  39      13.572   1.615   2.270  1.00 14.650          H  
ATOM    458 2HB  SER A  39      11.856   1.399   2.466  1.00 14.650          H  
ATOM    459  HG  SER A  39      12.615   3.380   3.221  1.00 14.650          H  
ATOM    460  N   ARG A  40      12.523  -0.058   6.088  1.00  7.800          N  
ATOM    461  CA  ARG A  40      11.678  -0.239   7.233  1.00  7.310          C  
ATOM    462  C   ARG A  40      11.559   1.128   7.878  1.00  6.820          C  
ATOM    463  O   ARG A  40      12.581   1.794   8.044  1.00  7.030          O  
ATOM    464  CB  ARG A  40      12.296  -1.252   8.156  1.00 10.430          C  
ATOM    465  CG  ARG A  40      12.429  -2.634   7.608  1.00 10.430          C  
ATOM    466  CD  ARG A  40      11.171  -3.342   7.601  1.00 10.430          C  
ATOM    467  NE  ARG A  40      10.639  -3.476   8.954  1.00 10.430          N  
ATOM    468  CZ  ARG A  40       9.539  -4.150   9.280  1.00 10.430          C  
ATOM    469  NH1 ARG A  40       8.884  -4.740   8.341  1.00 10.430          N  
ATOM    470  NH2 ARG A  40       9.139  -4.223  10.545  1.00 10.430          N  
ATOM    471  H   ARG A  40      13.541  -0.010   6.211  1.00  9.360          H  
ATOM    472  HA  ARG A  40      10.725  -0.610   6.900  1.00  8.770          H  
ATOM    473 1HB  ARG A  40      13.308  -0.982   8.304  1.00 12.520          H  
ATOM    474 2HB  ARG A  40      11.798  -1.257   9.121  1.00 12.520          H  
ATOM    475 1HG  ARG A  40      12.771  -2.577   6.573  1.00 12.520          H  
ATOM    476 2HG  ARG A  40      13.151  -3.200   8.180  1.00 12.520          H  
ATOM    477 1HD  ARG A  40      10.438  -2.846   6.975  1.00 12.520          H  
ATOM    478 2HD  ARG A  40      11.369  -4.330   7.212  1.00 12.520          H  
ATOM    479  HE  ARG A  40      11.137  -3.016   9.693  1.00 12.520          H  
ATOM    480 1HH1 ARG A  40       9.216  -4.687   7.379  1.00 12.520          H  
ATOM    481 2HH1 ARG A  40       8.044  -5.294   8.530  1.00 12.520          H  
ATOM    482 1HH2 ARG A  40       9.675  -3.757  11.293  1.00 12.520          H  
ATOM    483 2HH2 ARG A  40       8.308  -4.746  10.777  1.00 12.520          H  
ATOM    484  N   PRO A  41      10.367   1.597   8.273  1.00  6.430          N  
ATOM    485  CA  PRO A  41      10.197   2.911   8.848  1.00  6.210          C  
ATOM    486  C   PRO A  41      11.150   3.052  10.017  1.00  6.140          C  
ATOM    487  O   PRO A  41      11.116   2.182  10.882  1.00  6.340          O  
ATOM    488  CB  PRO A  41       8.755   2.850   9.363  1.00  9.310          C  
ATOM    489  CG  PRO A  41       8.080   1.835   8.464  1.00  9.310          C  
ATOM    490  CD  PRO A  41       9.128   0.786   8.211  1.00  9.310          C  
ATOM    491  HA  PRO A  41      10.296   3.678   8.069  1.00  7.450          H  
ATOM    492 1HB  PRO A  41       8.742   2.552  10.423  1.00 11.180          H  
ATOM    493 2HB  PRO A  41       8.313   3.849   9.312  1.00 11.180          H  
ATOM    494 1HG  PRO A  41       7.173   1.431   8.942  1.00 11.180          H  
ATOM    495 2HG  PRO A  41       7.762   2.298   7.527  1.00 11.180          H  
ATOM    496 1HD  PRO A  41       9.121   0.006   8.990  1.00 11.180          H  
ATOM    497 2HD  PRO A  41       8.927   0.393   7.213  1.00 11.180          H  
ATOM    498  N   PRO A  42      11.949   4.129  10.147  1.00  6.140          N  
ATOM    499  CA  PRO A  42      12.857   4.419  11.267  1.00  6.220          C  
ATOM    500  C   PRO A  42      12.174   4.718  12.628  1.00  6.030          C  
ATOM    501  O   PRO A  42      12.636   5.582  13.375  1.00  6.070          O  
ATOM    502  CB  PRO A  42      13.606   5.650  10.765  1.00  9.330          C  
ATOM    503  CG  PRO A  42      13.510   5.598   9.263  1.00  9.330          C  
ATOM    504  CD  PRO A  42      12.166   4.984   8.971  1.00  9.330          C  
ATOM    505  HA  PRO A  42      13.558   3.580  11.378  1.00  7.460          H  
ATOM    506 1HB  PRO A  42      13.189   6.526  11.210  1.00 11.200          H  
ATOM    507 2HB  PRO A  42      14.645   5.586  11.091  1.00 11.200          H  
ATOM    508 1HG  PRO A  42      13.627   6.605   8.830  1.00 11.200          H  
ATOM    509 2HG  PRO A  42      14.333   4.987   8.859  1.00 11.200          H  
ATOM    510 1HD  PRO A  42      11.382   5.706   8.862  1.00 11.200          H  
ATOM    511 2HD  PRO A  42      12.305   4.376   8.062  1.00 11.200          H  
ATOM    512  N   ARG A  43      11.073   4.027  12.911  1.00  6.150          N  
ATOM    513  CA  ARG A  43      10.304   4.086  14.144  1.00  6.270          C  
ATOM    514  C   ARG A  43       9.837   2.655  14.330  1.00  5.650          C  
ATOM    515  O   ARG A  43       8.664   2.374  14.567  1.00  5.440          O  
ATOM    516  CB  ARG A  43       9.083   4.992  14.043  1.00  8.730          C  
ATOM    517  CG  ARG A  43       9.329   6.461  13.756  1.00  8.730          C  
ATOM    518  CD  ARG A  43       8.042   7.226  13.823  1.00  8.730          C  
ATOM    519  NE  ARG A  43       8.181   8.618  13.395  1.00  8.730          N  
ATOM    520  CZ  ARG A  43       7.289   9.598  13.574  1.00  8.730          C  
ATOM    521  NH1 ARG A  43       6.159   9.405  14.231  1.00  8.730          N  
ATOM    522  NH2 ARG A  43       7.586  10.770  13.061  1.00  8.730          N  
ATOM    523  H   ARG A  43      10.795   3.328  12.235  1.00  7.380          H  
ATOM    524  HA  ARG A  43      10.941   4.383  14.979  1.00  7.520          H  
ATOM    525 1HB  ARG A  43       8.440   4.624  13.246  1.00 10.480          H  
ATOM    526 2HB  ARG A  43       8.519   4.929  14.972  1.00 10.480          H  
ATOM    527 1HG  ARG A  43      10.012   6.868  14.497  1.00 10.480          H  
ATOM    528 2HG  ARG A  43       9.764   6.575  12.773  1.00 10.480          H  
ATOM    529 1HD  ARG A  43       7.313   6.744  13.173  1.00 10.480          H  
ATOM    530 2HD  ARG A  43       7.679   7.214  14.847  1.00 10.480          H  
ATOM    531  HE  ARG A  43       9.006   8.888  12.847  1.00 10.480          H  
ATOM    532 1HH1 ARG A  43       5.944   8.500  14.617  1.00 10.480          H  
ATOM    533 2HH1 ARG A  43       5.507  10.167  14.347  1.00 10.480          H  
ATOM    534 1HH2 ARG A  43       8.476  10.846  12.536  1.00 10.480          H  
ATOM    535 2HH2 ARG A  43       6.959  11.553  13.152  1.00 10.480          H  
ATOM    536  N   ASN A  44      10.804   1.776  14.173  1.00  5.690          N  
ATOM    537  CA  ASN A  44      10.707   0.331  14.227  1.00  5.430          C  
ATOM    538  C   ASN A  44      12.094  -0.200  14.459  1.00  4.680          C  
ATOM    539  O   ASN A  44      13.066   0.351  13.941  1.00  4.680          O  
ATOM    540  CB  ASN A  44      10.131  -0.248  12.950  1.00  7.710          C  
ATOM    541  CG  ASN A  44       9.779  -1.722  13.064  1.00  7.710          C  
ATOM    542  OD1 ASN A  44      10.606  -2.645  12.850  1.00  7.710          O  
ATOM    543  ND2 ASN A  44       8.547  -1.971  13.427  1.00  7.710          N  
ATOM    544  H   ASN A  44      11.711   2.173  13.978  1.00  6.830          H  
ATOM    545  HA  ASN A  44      10.085   0.042  15.076  1.00  6.520          H  
ATOM    546 1HB  ASN A  44       9.233   0.308  12.672  1.00  9.250          H  
ATOM    547 2HB  ASN A  44      10.848  -0.122  12.139  1.00  9.250          H  
ATOM    548 1HD2 ASN A  44       8.229  -2.914  13.537  1.00  9.250          H  
ATOM    549 2HD2 ASN A  44       7.919  -1.211  13.619  1.00  9.250          H  
ATOM    550  N   LEU A  45      12.215  -1.304  15.157  1.00  4.270          N  
ATOM    551  CA  LEU A  45      13.543  -1.840  15.384  1.00  3.850          C  
ATOM    552  C   LEU A  45      14.284  -2.177  14.102  1.00  3.720          C  
ATOM    553  O   LEU A  45      15.499  -1.998  14.029  1.00  3.490          O  
ATOM    554  CB  LEU A  45      13.440  -3.111  16.202  1.00  5.560          C  
ATOM    555  CG  LEU A  45      12.959  -2.969  17.646  1.00  5.560          C  
ATOM    556  CD1 LEU A  45      12.782  -4.373  18.208  1.00  5.560          C  
ATOM    557  CD2 LEU A  45      13.954  -2.131  18.491  1.00  5.560          C  
ATOM    558  H   LEU A  45      11.401  -1.751  15.557  1.00  5.120          H  
ATOM    559  HA  LEU A  45      14.128  -1.092  15.906  1.00  4.620          H  
ATOM    560 1HB  LEU A  45      12.750  -3.782  15.694  1.00  6.670          H  
ATOM    561 2HB  LEU A  45      14.405  -3.581  16.210  1.00  6.670          H  
ATOM    562  HG  LEU A  45      11.989  -2.480  17.660  1.00  6.670          H  
ATOM    563 1HD1 LEU A  45      12.407  -4.309  19.213  1.00  6.670          H  
ATOM    564 2HD1 LEU A  45      12.065  -4.922  17.599  1.00  6.670          H  
ATOM    565 3HD1 LEU A  45      13.734  -4.901  18.202  1.00  6.670          H  
ATOM    566 1HD2 LEU A  45      13.578  -2.058  19.505  1.00  6.670          H  
ATOM    567 2HD2 LEU A  45      14.923  -2.602  18.501  1.00  6.670          H  
ATOM    568 3HD2 LEU A  45      14.056  -1.128  18.091  1.00  6.670          H  
ATOM    569  N   GLN A  46      13.583  -2.665  13.079  1.00  4.190          N  
ATOM    570  CA  GLN A  46      14.311  -3.064  11.885  1.00  4.710          C  
ATOM    571  C   GLN A  46      14.742  -1.808  11.129  1.00  4.800          C  
ATOM    572  O   GLN A  46      15.814  -1.772  10.522  1.00  4.870          O  
ATOM    573  CB  GLN A  46      13.438  -3.961  11.021  1.00  6.390          C  
ATOM    574  CG  GLN A  46      12.976  -5.261  11.705  1.00  6.390          C  
ATOM    575  CD  GLN A  46      14.076  -6.241  12.113  1.00  6.390          C  
ATOM    576  OE1 GLN A  46      14.874  -6.739  11.306  1.00  6.390          O  
ATOM    577  NE2 GLN A  46      14.116  -6.514  13.396  1.00  6.390          N  
ATOM    578  H   GLN A  46      12.566  -2.758  13.128  1.00  5.030          H  
ATOM    579  HA  GLN A  46      15.205  -3.612  12.178  1.00  5.650          H  
ATOM    580 1HB  GLN A  46      12.569  -3.410  10.754  1.00  7.660          H  
ATOM    581 2HB  GLN A  46      13.969  -4.228  10.111  1.00  7.660          H  
ATOM    582 1HG  GLN A  46      12.429  -4.994  12.606  1.00  7.660          H  
ATOM    583 2HG  GLN A  46      12.311  -5.780  11.021  1.00  7.660          H  
ATOM    584 1HE2 GLN A  46      14.809  -7.157  13.777  1.00  7.660          H  
ATOM    585 2HE2 GLN A  46      13.460  -6.096  14.019  1.00  7.660          H  
ATOM    586  N   GLY A  47      13.909  -0.767  11.201  1.00  5.060          N  
ATOM    587  CA  GLY A  47      14.161   0.522  10.562  1.00  5.560          C  
ATOM    588  C   GLY A  47      15.390   1.154  11.146  1.00  4.910          C  
ATOM    589  O   GLY A  47      16.259   1.637  10.414  1.00  5.140          O  
ATOM    590  H   GLY A  47      13.053  -0.886  11.726  1.00  6.070          H  
ATOM    591 1HA  GLY A  47      14.308   0.412   9.496  1.00  6.670          H  
ATOM    592 2HA  GLY A  47      13.305   1.173  10.707  1.00  6.670          H  
ATOM    593  N   LEU A  48      15.442   1.168  12.470  1.00  4.250          N  
ATOM    594  CA  LEU A  48      16.535   1.752  13.192  1.00  3.860          C  
ATOM    595  C   LEU A  48      17.820   0.972  12.899  1.00  3.190          C  
ATOM    596  O   LEU A  48      18.872   1.592  12.732  1.00  3.150          O  
ATOM    597  CB  LEU A  48      16.185   1.744  14.670  1.00  5.560          C  
ATOM    598  CG  LEU A  48      15.012   2.642  15.148  1.00  5.560          C  
ATOM    599  CD1 LEU A  48      14.735   2.270  16.597  1.00  5.560          C  
ATOM    600  CD2 LEU A  48      15.322   4.125  15.023  1.00  5.560          C  
ATOM    601  H   LEU A  48      14.665   0.757  12.994  1.00  5.100          H  
ATOM    602  HA  LEU A  48      16.674   2.774  12.854  1.00  4.630          H  
ATOM    603 1HB  LEU A  48      15.892   0.738  14.925  1.00  6.670          H  
ATOM    604 2HB  LEU A  48      17.056   2.016  15.223  1.00  6.670          H  
ATOM    605  HG  LEU A  48      14.134   2.429  14.556  1.00  6.670          H  
ATOM    606 1HD1 LEU A  48      13.897   2.853  16.957  1.00  6.670          H  
ATOM    607 2HD1 LEU A  48      14.489   1.214  16.660  1.00  6.670          H  
ATOM    608 3HD1 LEU A  48      15.610   2.473  17.209  1.00  6.670          H  
ATOM    609 1HD2 LEU A  48      14.462   4.697  15.378  1.00  6.670          H  
ATOM    610 2HD2 LEU A  48      16.169   4.356  15.624  1.00  6.670          H  
ATOM    611 3HD2 LEU A  48      15.517   4.391  13.987  1.00  6.670          H  
ATOM    612  N   LEU A  49      17.757  -0.375  12.793  1.00  3.020          N  
ATOM    613  CA  LEU A  49      18.964  -1.129  12.457  1.00  3.070          C  
ATOM    614  C   LEU A  49      19.461  -0.747  11.064  1.00  3.710          C  
ATOM    615  O   LEU A  49      20.665  -0.551  10.872  1.00  3.760          O  
ATOM    616  CB  LEU A  49      18.721  -2.658  12.486  1.00  4.280          C  
ATOM    617  CG  LEU A  49      18.501  -3.359  13.879  1.00  4.280          C  
ATOM    618  CD1 LEU A  49      18.052  -4.811  13.659  1.00  4.280          C  
ATOM    619  CD2 LEU A  49      19.800  -3.352  14.683  1.00  4.280          C  
ATOM    620  H   LEU A  49      16.885  -0.877  12.996  1.00  3.620          H  
ATOM    621  HA  LEU A  49      19.738  -0.871  13.173  1.00  3.680          H  
ATOM    622 1HB  LEU A  49      17.831  -2.862  11.887  1.00  5.130          H  
ATOM    623 2HB  LEU A  49      19.566  -3.147  12.000  1.00  5.130          H  
ATOM    624  HG  LEU A  49      17.730  -2.848  14.424  1.00  5.130          H  
ATOM    625 1HD1 LEU A  49      17.895  -5.302  14.618  1.00  5.130          H  
ATOM    626 2HD1 LEU A  49      17.122  -4.829  13.094  1.00  5.130          H  
ATOM    627 3HD1 LEU A  49      18.823  -5.348  13.105  1.00  5.130          H  
ATOM    628 1HD2 LEU A  49      19.627  -3.846  15.636  1.00  5.130          H  
ATOM    629 2HD2 LEU A  49      20.571  -3.889  14.129  1.00  5.130          H  
ATOM    630 3HD2 LEU A  49      20.126  -2.336  14.861  1.00  5.130          H  
ATOM    631  N   GLN A  50      18.542  -0.598  10.093  1.00  4.450          N  
ATOM    632  CA  GLN A  50      18.960  -0.228   8.745  1.00  5.410          C  
ATOM    633  C   GLN A  50      19.589   1.157   8.734  1.00  5.370          C  
ATOM    634  O   GLN A  50      20.615   1.382   8.069  1.00  5.800          O  
ATOM    635  CB  GLN A  50      17.770  -0.236   7.768  1.00  7.190          C  
ATOM    636  CG  GLN A  50      17.198  -1.612   7.436  1.00  7.190          C  
ATOM    637  CD  GLN A  50      15.955  -1.534   6.543  1.00  7.190          C  
ATOM    638  OE1 GLN A  50      15.303  -0.469   6.480  1.00  7.190          O  
ATOM    639  NE2 GLN A  50      15.657  -2.648   5.860  1.00  7.190          N  
ATOM    640  H   GLN A  50      17.556  -0.809  10.287  1.00  5.340          H  
ATOM    641  HA  GLN A  50      19.707  -0.943   8.406  1.00  6.490          H  
ATOM    642 1HB  GLN A  50      16.958   0.356   8.199  1.00  8.630          H  
ATOM    643 2HB  GLN A  50      18.063   0.246   6.836  1.00  8.630          H  
ATOM    644 1HG  GLN A  50      17.941  -2.188   6.910  1.00  8.630          H  
ATOM    645 2HG  GLN A  50      16.928  -2.117   8.355  1.00  8.630          H  
ATOM    646 1HE2 GLN A  50      14.867  -2.733   5.210  1.00  8.630          H  
ATOM    647 2HE2 GLN A  50      16.208  -3.475   5.963  1.00  8.630          H  
ATOM    648  N   MET A  51      19.005   2.097   9.483  1.00  5.060          N  
ATOM    649  CA  MET A  51      19.584   3.421   9.498  1.00  5.350          C  
ATOM    650  C   MET A  51      20.926   3.441  10.227  1.00  4.680          C  
ATOM    651  O   MET A  51      21.839   4.128   9.786  1.00  5.130          O  
ATOM    652  CB  MET A  51      18.632   4.454  10.069  1.00  7.370          C  
ATOM    653  CG  MET A  51      17.394   4.762   9.207  1.00  7.370          C  
ATOM    654  SD  MET A  51      17.781   5.206   7.465  1.00  7.370          S  
ATOM    655  CE  MET A  51      18.755   6.709   7.554  1.00  7.370          C  
ATOM    656  H   MET A  51      18.140   1.889   9.992  1.00  6.070          H  
ATOM    657  HA  MET A  51      19.772   3.704   8.468  1.00  6.420          H  
ATOM    658 1HB  MET A  51      18.270   4.087  11.031  1.00  8.850          H  
ATOM    659 2HB  MET A  51      19.165   5.379  10.241  1.00  8.850          H  
ATOM    660 1HG  MET A  51      16.739   3.887   9.199  1.00  8.850          H  
ATOM    661 2HG  MET A  51      16.848   5.590   9.657  1.00  8.850          H  
ATOM    662 1HE  MET A  51      19.025   7.027   6.542  1.00  8.850          H  
ATOM    663 2HE  MET A  51      18.182   7.507   8.042  1.00  8.850          H  
ATOM    664 3HE  MET A  51      19.666   6.515   8.115  1.00  8.850          H  
ATOM    665  N   ALA A  52      21.089   2.642  11.287  1.00  3.720          N  
ATOM    666  CA  ALA A  52      22.369   2.579  11.992  1.00  3.280          C  
ATOM    667  C   ALA A  52      23.483   2.078  11.061  1.00  3.760          C  
ATOM    668  O   ALA A  52      24.608   2.598  11.068  1.00  3.880          O  
ATOM    669  CB  ALA A  52      22.245   1.676  13.201  1.00  4.770          C  
ATOM    670  H   ALA A  52      20.293   2.116  11.659  1.00  4.460          H  
ATOM    671  HA  ALA A  52      22.624   3.587  12.320  1.00  3.940          H  
ATOM    672 1HB  ALA A  52      23.191   1.651  13.736  1.00  5.720          H  
ATOM    673 2HB  ALA A  52      21.462   2.056  13.855  1.00  5.720          H  
ATOM    674 3HB  ALA A  52      21.983   0.669  12.871  1.00  5.720          H  
ATOM    675  N   ILE A  53      23.158   1.087  10.226  1.00  4.330          N  
ATOM    676  CA  ILE A  53      24.127   0.558   9.276  1.00  5.240          C  
ATOM    677  C   ILE A  53      24.478   1.656   8.270  1.00  5.900          C  
ATOM    678  O   ILE A  53      25.660   1.881   7.968  1.00  6.310          O  
ATOM    679  CB  ILE A  53      23.620  -0.732   8.590  1.00  6.970          C  
ATOM    680  CG1 ILE A  53      23.513  -1.863   9.652  1.00  6.970          C  
ATOM    681  CG2 ILE A  53      24.606  -1.132   7.489  1.00  6.970          C  
ATOM    682  CD1 ILE A  53      22.754  -3.111   9.192  1.00  6.970          C  
ATOM    683  H   ILE A  53      22.227   0.661  10.307  1.00  5.200          H  
ATOM    684  HA  ILE A  53      25.035   0.301   9.818  1.00  6.290          H  
ATOM    685  HB  ILE A  53      22.626  -0.565   8.167  1.00  8.370          H  
ATOM    686 1HG1 ILE A  53      24.518  -2.161   9.950  1.00  8.370          H  
ATOM    687 2HG1 ILE A  53      23.002  -1.463  10.525  1.00  8.370          H  
ATOM    688 1HG2 ILE A  53      24.313  -2.026   6.993  1.00  8.370          H  
ATOM    689 2HG2 ILE A  53      24.664  -0.350   6.768  1.00  8.370          H  
ATOM    690 3HG2 ILE A  53      25.587  -1.291   7.933  1.00  8.370          H  
ATOM    691 1HD1 ILE A  53      22.723  -3.832  10.012  1.00  8.370          H  
ATOM    692 2HD1 ILE A  53      21.734  -2.834   8.916  1.00  8.370          H  
ATOM    693 3HD1 ILE A  53      23.254  -3.567   8.348  1.00  8.370          H  
ATOM    694  N   THR A  54      23.441   2.356   7.797  1.00  6.200          N  
ATOM    695  CA  THR A  54      23.538   3.475   6.868  1.00  7.100          C  
ATOM    696  C   THR A  54      24.425   4.575   7.480  1.00  6.710          C  
ATOM    697  O   THR A  54      25.253   5.182   6.796  1.00  7.320          O  
ATOM    698  CB  THR A  54      22.125   4.035   6.550  1.00  9.580          C  
ATOM    699  OG1 THR A  54      21.322   2.984   5.968  1.00  9.580          O  
ATOM    700  CG2 THR A  54      22.192   5.218   5.591  1.00  9.580          C  
ATOM    701  H   THR A  54      22.503   2.073   8.082  1.00  7.440          H  
ATOM    702  HA  THR A  54      23.998   3.121   5.944  1.00  8.520          H  
ATOM    703  HB  THR A  54      21.663   4.377   7.439  1.00 11.500          H  
ATOM    704  HG1 THR A  54      21.080   2.334   6.665  1.00 11.500          H  
ATOM    705 1HG2 THR A  54      21.178   5.578   5.392  1.00 11.500          H  
ATOM    706 2HG2 THR A  54      22.776   6.025   6.031  1.00 11.500          H  
ATOM    707 3HG2 THR A  54      22.656   4.908   4.656  1.00 11.500          H  
ATOM    708  N   ALA A  55      24.270   4.832   8.784  1.00  5.810          N  
ATOM    709  CA  ALA A  55      25.035   5.860   9.489  1.00  5.550          C  
ATOM    710  C   ALA A  55      26.524   5.635   9.350  1.00  5.280          C  
ATOM    711  O   ALA A  55      27.288   6.587   9.181  1.00  5.490          O  
ATOM    712  CB  ALA A  55      24.715   5.869  10.980  1.00  7.870          C  
ATOM    713  H   ALA A  55      23.537   4.330   9.279  1.00  6.970          H  
ATOM    714  HA  ALA A  55      24.783   6.812   9.036  1.00  6.660          H  
ATOM    715 1HB  ALA A  55      25.278   6.655  11.452  1.00  9.450          H  
ATOM    716 2HB  ALA A  55      23.678   6.019  11.148  1.00  9.450          H  
ATOM    717 3HB  ALA A  55      24.994   4.927  11.414  1.00  9.450          H  
ATOM    718  N   GLY A  56      26.919   4.359   9.355  1.00  5.100          N  
ATOM    719  CA  GLY A  56      28.303   3.916   9.229  1.00  5.210          C  
ATOM    720  C   GLY A  56      28.772   3.786   7.768  1.00  5.230          C  
ATOM    721  O   GLY A  56      29.876   3.290   7.517  1.00  5.680          O  
ATOM    722  H   GLY A  56      26.201   3.644   9.533  1.00  6.120          H  
ATOM    723 1HA  GLY A  56      28.952   4.609   9.762  1.00  6.250          H  
ATOM    724 2HA  GLY A  56      28.403   2.950   9.722  1.00  6.250          H  
ATOM    725  N   SER A  57      27.936   4.241   6.828  1.00  5.090          N  
ATOM    726  CA  SER A  57      28.119   4.197   5.378  1.00  5.630          C  
ATOM    727  C   SER A  57      28.189   2.798   4.771  1.00  5.910          C  
ATOM    728  O   SER A  57      28.943   2.560   3.822  1.00  6.130          O  
ATOM    729  CB  SER A  57      29.362   4.976   4.954  1.00  7.670          C  
ATOM    730  OG  SER A  57      29.281   6.340   5.305  1.00  7.670          O  
ATOM    731  H   SER A  57      27.043   4.639   7.116  1.00  6.110          H  
ATOM    732  HA  SER A  57      27.254   4.696   4.936  1.00  6.760          H  
ATOM    733 1HB  SER A  57      30.249   4.536   5.399  1.00  9.200          H  
ATOM    734 2HB  SER A  57      29.476   4.895   3.875  1.00  9.200          H  
ATOM    735  HG  SER A  57      30.040   6.758   4.901  1.00  9.200          H  
ATOM    736  N   GLU A  58      27.353   1.883   5.262  1.00  6.220          N  
ATOM    737  CA  GLU A  58      27.269   0.540   4.704  1.00  6.770          C  
ATOM    738  C   GLU A  58      25.839   0.232   4.263  1.00  6.650          C  
ATOM    739  O   GLU A  58      24.886   0.859   4.723  1.00  7.130          O  
ATOM    740  CB  GLU A  58      27.774  -0.508   5.700  1.00  9.260          C  
ATOM    741  CG  GLU A  58      29.275  -0.422   6.019  1.00  9.260          C  
ATOM    742  CD  GLU A  58      29.755  -1.519   6.960  1.00  9.260          C  
ATOM    743  OE1 GLU A  58      28.930  -2.250   7.453  1.00  9.260          O  
ATOM    744  OE2 GLU A  58      30.943  -1.632   7.164  1.00  9.260          O  
ATOM    745  H   GLU A  58      26.764   2.103   6.072  1.00  7.460          H  
ATOM    746  HA  GLU A  58      27.904   0.490   3.822  1.00  8.120          H  
ATOM    747 1HB  GLU A  58      27.260  -0.365   6.640  1.00 11.110          H  
ATOM    748 2HB  GLU A  58      27.539  -1.510   5.340  1.00 11.110          H  
ATOM    749 1HG  GLU A  58      29.839  -0.476   5.090  1.00 11.110          H  
ATOM    750 2HG  GLU A  58      29.476   0.550   6.475  1.00 11.110          H  
ATOM    751  N   GLU A  59      25.696  -0.707   3.333  1.00  6.280          N  
ATOM    752  CA  GLU A  59      24.384  -1.161   2.886  1.00  6.300          C  
ATOM    753  C   GLU A  59      23.846  -2.135   3.949  1.00  6.130          C  
ATOM    754  O   GLU A  59      24.616  -2.977   4.405  1.00  6.060          O  
ATOM    755  CB  GLU A  59      24.518  -1.851   1.520  1.00  8.810          C  
ATOM    756  CG  GLU A  59      23.210  -2.295   0.832  1.00  8.810          C  
ATOM    757  CD  GLU A  59      22.356  -1.142   0.339  1.00  8.810          C  
ATOM    758  OE1 GLU A  59      22.790  -0.020   0.426  1.00  8.810          O  
ATOM    759  OE2 GLU A  59      21.285  -1.382  -0.167  1.00  8.810          O  
ATOM    760  H   GLU A  59      26.524  -1.150   2.960  1.00  7.540          H  
ATOM    761  HA  GLU A  59      23.749  -0.294   2.762  1.00  7.560          H  
ATOM    762 1HB  GLU A  59      25.035  -1.183   0.833  1.00 10.570          H  
ATOM    763 2HB  GLU A  59      25.139  -2.741   1.630  1.00 10.570          H  
ATOM    764 1HG  GLU A  59      23.463  -2.930  -0.016  1.00 10.570          H  
ATOM    765 2HG  GLU A  59      22.629  -2.899   1.534  1.00 10.570          H  
ATOM    766  N   PRO A  60      22.583  -2.030   4.409  1.00  6.390          N  
ATOM    767  CA  PRO A  60      21.948  -2.934   5.356  1.00  6.460          C  
ATOM    768  C   PRO A  60      21.920  -4.378   4.890  1.00  6.100          C  
ATOM    769  O   PRO A  60      21.751  -4.652   3.705  1.00  6.080          O  
ATOM    770  CB  PRO A  60      20.525  -2.386   5.449  1.00  9.690          C  
ATOM    771  CG  PRO A  60      20.647  -0.932   5.098  1.00  9.690          C  
ATOM    772  CD  PRO A  60      21.752  -0.871   4.059  1.00  9.690          C  
ATOM    773  HA  PRO A  60      22.438  -2.861   6.323  1.00  7.750          H  
ATOM    774 1HB  PRO A  60      19.863  -2.948   4.768  1.00 11.630          H  
ATOM    775 2HB  PRO A  60      20.152  -2.550   6.462  1.00 11.630          H  
ATOM    776 1HG  PRO A  60      19.684  -0.548   4.714  1.00 11.630          H  
ATOM    777 2HG  PRO A  60      20.889  -0.340   6.000  1.00 11.630          H  
ATOM    778 1HD  PRO A  60      21.357  -0.957   3.037  1.00 11.630          H  
ATOM    779 2HD  PRO A  60      22.295   0.071   4.243  1.00 11.630          H  
ATOM    780  N   ASP A  61      22.040  -5.286   5.847  1.00  6.080          N  
ATOM    781  CA  ASP A  61      21.972  -6.717   5.613  1.00  5.870          C  
ATOM    782  C   ASP A  61      20.499  -7.080   5.379  1.00  5.690          C  
ATOM    783  O   ASP A  61      19.663  -6.665   6.179  1.00  5.930          O  
ATOM    784  CB  ASP A  61      22.509  -7.464   6.834  1.00  8.300          C  
ATOM    785  CG  ASP A  61      23.993  -7.288   7.046  1.00  8.300          C  
ATOM    786  OD1 ASP A  61      24.753  -7.536   6.140  1.00  8.300          O  
ATOM    787  OD2 ASP A  61      24.358  -6.898   8.125  1.00  8.300          O  
ATOM    788  H   ASP A  61      22.202  -4.972   6.794  1.00  7.300          H  
ATOM    789  HA  ASP A  61      22.594  -6.941   4.757  1.00  7.040          H  
ATOM    790 1HB  ASP A  61      21.978  -7.137   7.732  1.00  9.960          H  
ATOM    791 2HB  ASP A  61      22.325  -8.522   6.720  1.00  9.960          H  
ATOM    792  N   PRO A  62      20.120  -7.732   4.257  1.00  5.610          N  
ATOM    793  CA  PRO A  62      18.740  -8.098   3.933  1.00  5.680          C  
ATOM    794  C   PRO A  62      17.934  -9.090   4.839  1.00  5.510          C  
ATOM    795  O   PRO A  62      16.716  -9.105   4.711  1.00  5.430          O  
ATOM    796  CB  PRO A  62      18.879  -8.642   2.493  1.00  8.520          C  
ATOM    797  CG  PRO A  62      20.329  -9.045   2.321  1.00  8.520          C  
ATOM    798  CD  PRO A  62      21.118  -8.089   3.209  1.00  8.520          C  
ATOM    799  HA  PRO A  62      18.175  -7.157   3.881  1.00  6.820          H  
ATOM    800 1HB  PRO A  62      18.186  -9.487   2.348  1.00 10.220          H  
ATOM    801 2HB  PRO A  62      18.571  -7.861   1.780  1.00 10.220          H  
ATOM    802 1HG  PRO A  62      20.474 -10.108   2.549  1.00 10.220          H  
ATOM    803 2HG  PRO A  62      20.606  -8.929   1.262  1.00 10.220          H  
ATOM    804 1HD  PRO A  62      21.971  -8.645   3.628  1.00 10.220          H  
ATOM    805 2HD  PRO A  62      21.434  -7.184   2.651  1.00 10.220          H  
ATOM    806  N   PRO A  63      18.502  -9.992   5.671  1.00  5.760          N  
ATOM    807  CA  PRO A  63      17.720 -10.847   6.546  1.00  5.770          C  
ATOM    808  C   PRO A  63      17.107  -9.972   7.639  1.00  5.270          C  
ATOM    809  O   PRO A  63      17.676  -8.927   7.936  1.00  5.210          O  
ATOM    810  CB  PRO A  63      18.762 -11.818   7.124  1.00  8.650          C  
ATOM    811  CG  PRO A  63      19.950 -11.705   6.208  1.00  8.650          C  
ATOM    812  CD  PRO A  63      19.928 -10.280   5.723  1.00  8.650          C  
ATOM    813  HA  PRO A  63      16.958 -11.360   5.943  1.00  6.920          H  
ATOM    814 1HB  PRO A  63      18.989 -11.539   8.171  1.00 10.390          H  
ATOM    815 2HB  PRO A  63      18.355 -12.837   7.150  1.00 10.390          H  
ATOM    816 1HG  PRO A  63      20.873 -11.952   6.754  1.00 10.390          H  
ATOM    817 2HG  PRO A  63      19.865 -12.430   5.384  1.00 10.390          H  
ATOM    818 1HD  PRO A  63      20.405  -9.641   6.458  1.00 10.390          H  
ATOM    819 2HD  PRO A  63      20.393 -10.266   4.772  1.00 10.390          H  
ATOM    820  N   PRO A  64      16.009 -10.383   8.279  1.00  5.210          N  
ATOM    821  CA  PRO A  64      15.426  -9.729   9.435  1.00  4.860          C  
ATOM    822  C   PRO A  64      16.364 -10.019  10.593  1.00  4.620          C  
ATOM    823  O   PRO A  64      17.040 -11.053  10.557  1.00  5.120          O  
ATOM    824  CB  PRO A  64      14.083 -10.445   9.580  1.00  7.290          C  
ATOM    825  CG  PRO A  64      14.333 -11.825   9.005  1.00  7.290          C  
ATOM    826  CD  PRO A  64      15.322 -11.610   7.865  1.00  7.290          C  
ATOM    827  HA  PRO A  64      15.318  -8.646   9.254  1.00  5.830          H  
ATOM    828 1HB  PRO A  64      13.778 -10.454  10.638  1.00  8.750          H  
ATOM    829 2HB  PRO A  64      13.317  -9.916   9.025  1.00  8.750          H  
ATOM    830 1HG  PRO A  64      14.743 -12.489   9.787  1.00  8.750          H  
ATOM    831 2HG  PRO A  64      13.387 -12.278   8.671  1.00  8.750          H  
ATOM    832 1HD  PRO A  64      16.019 -12.454   7.839  1.00  8.750          H  
ATOM    833 2HD  PRO A  64      14.800 -11.466   6.914  1.00  8.750          H  
ATOM    834  N   GLU A  65      16.353  -9.207  11.648  1.00  4.210          N  
ATOM    835  CA  GLU A  65      17.212  -9.533  12.788  1.00  4.400          C  
ATOM    836  C   GLU A  65      16.505  -9.408  14.163  1.00  4.050          C  
ATOM    837  O   GLU A  65      15.793  -8.433  14.408  1.00  3.950          O  
ATOM    838  CB  GLU A  65      18.435  -8.613  12.708  1.00  6.080          C  
ATOM    839  CG  GLU A  65      19.504  -8.796  13.760  1.00  6.080          C  
ATOM    840  CD  GLU A  65      20.710  -7.934  13.491  1.00  6.080          C  
ATOM    841  OE1 GLU A  65      20.694  -7.203  12.535  1.00  6.080          O  
ATOM    842  OE2 GLU A  65      21.658  -8.007  14.247  1.00  6.080          O  
ATOM    843  H   GLU A  65      15.797  -8.344  11.628  1.00  5.050          H  
ATOM    844  HA  GLU A  65      17.555 -10.544  12.633  1.00  5.280          H  
ATOM    845 1HB  GLU A  65      18.908  -8.744  11.733  1.00  7.300          H  
ATOM    846 2HB  GLU A  65      18.094  -7.589  12.760  1.00  7.300          H  
ATOM    847 1HG  GLU A  65      19.095  -8.544  14.743  1.00  7.300          H  
ATOM    848 2HG  GLU A  65      19.819  -9.831  13.776  1.00  7.300          H  
ATOM    849  N   PRO A  66      16.626 -10.415  15.064  1.00  4.210          N  
ATOM    850  CA  PRO A  66      16.074 -10.419  16.413  1.00  3.930          C  
ATOM    851  C   PRO A  66      16.869  -9.515  17.330  1.00  3.470          C  
ATOM    852  O   PRO A  66      18.077  -9.360  17.138  1.00  3.520          O  
ATOM    853  CB  PRO A  66      16.192 -11.888  16.823  1.00  5.900          C  
ATOM    854  CG  PRO A  66      17.385 -12.402  16.052  1.00  5.900          C  
ATOM    855  CD  PRO A  66      17.354 -11.662  14.725  1.00  5.900          C  
ATOM    856  HA  PRO A  66      15.020 -10.101  16.372  1.00  4.720          H  
ATOM    857 1HB  PRO A  66      16.330 -11.958  17.915  1.00  7.070          H  
ATOM    858 2HB  PRO A  66      15.262 -12.423  16.582  1.00  7.070          H  
ATOM    859 1HG  PRO A  66      18.311 -12.201  16.616  1.00  7.070          H  
ATOM    860 2HG  PRO A  66      17.320 -13.495  15.931  1.00  7.070          H  
ATOM    861 1HD  PRO A  66      18.389 -11.459  14.442  1.00  7.070          H  
ATOM    862 2HD  PRO A  66      16.808 -12.248  13.967  1.00  7.070          H  
ATOM    863  N   MET A  67      16.224  -8.975  18.360  1.00  3.130          N  
ATOM    864  CA  MET A  67      16.928  -8.170  19.349  1.00  2.790          C  
ATOM    865  C   MET A  67      16.481  -8.440  20.788  1.00  2.780          C  
ATOM    866  O   MET A  67      15.278  -8.595  21.045  1.00  2.970          O  
ATOM    867  CB  MET A  67      16.678  -6.708  19.042  1.00  4.040          C  
ATOM    868  CG  MET A  67      17.168  -6.228  17.665  1.00  4.040          C  
ATOM    869  SD  MET A  67      16.802  -4.521  17.416  1.00  4.040          S  
ATOM    870  CE  MET A  67      17.961  -3.768  18.472  1.00  4.040          C  
ATOM    871  H   MET A  67      15.231  -9.133  18.460  1.00  3.760          H  
ATOM    872  HA  MET A  67      17.993  -8.390  19.282  1.00  3.350          H  
ATOM    873 1HB  MET A  67      15.611  -6.511  19.089  1.00  4.850          H  
ATOM    874 2HB  MET A  67      17.143  -6.127  19.825  1.00  4.850          H  
ATOM    875 1HG  MET A  67      18.238  -6.382  17.564  1.00  4.850          H  
ATOM    876 2HG  MET A  67      16.671  -6.790  16.872  1.00  4.850          H  
ATOM    877 1HE  MET A  67      17.818  -2.719  18.472  1.00  4.850          H  
ATOM    878 2HE  MET A  67      17.837  -4.116  19.473  1.00  4.850          H  
ATOM    879 3HE  MET A  67      18.954  -3.999  18.117  1.00  4.850          H  
ATOM    880  N   SER A  68      17.435  -8.393  21.732  1.00  2.790          N  
ATOM    881  CA  SER A  68      17.145  -8.497  23.169  1.00  3.010          C  
ATOM    882  C   SER A  68      16.599  -7.177  23.675  1.00  2.850          C  
ATOM    883  O   SER A  68      16.823  -6.142  23.045  1.00  2.500          O  
ATOM    884  CB  SER A  68      18.409  -8.831  23.942  1.00  4.130          C  
ATOM    885  OG  SER A  68      19.332  -7.751  23.922  1.00  4.130          O  
ATOM    886  H   SER A  68      18.399  -8.301  21.447  1.00  3.350          H  
ATOM    887  HA  SER A  68      16.394  -9.273  23.334  1.00  3.610          H  
ATOM    888 1HB  SER A  68      18.147  -9.069  24.974  1.00  4.950          H  
ATOM    889 2HB  SER A  68      18.871  -9.716  23.511  1.00  4.950          H  
ATOM    890  HG  SER A  68      20.119  -8.076  24.389  1.00  4.950          H  
ATOM    891  N   GLU A  69      15.979  -7.168  24.850  1.00  3.200          N  
ATOM    892  CA  GLU A  69      15.419  -5.928  25.376  1.00  3.270          C  
ATOM    893  C   GLU A  69      16.452  -4.824  25.599  1.00  3.040          C  
ATOM    894  O   GLU A  69      16.177  -3.642  25.334  1.00  2.830          O  
ATOM    895  CB  GLU A  69      14.683  -6.229  26.682  1.00  4.550          C  
ATOM    896  CG  GLU A  69      13.433  -7.108  26.497  1.00  4.550          C  
ATOM    897  CD  GLU A  69      13.750  -8.589  26.375  1.00  4.550          C  
ATOM    898  OE1 GLU A  69      14.916  -8.937  26.464  1.00  4.550          O  
ATOM    899  OE2 GLU A  69      12.849  -9.359  26.173  1.00  4.550          O  
ATOM    900  H   GLU A  69      15.833  -8.043  25.363  1.00  3.840          H  
ATOM    901  HA  GLU A  69      14.693  -5.566  24.660  1.00  3.920          H  
ATOM    902 1HB  GLU A  69      15.358  -6.728  27.377  1.00  5.460          H  
ATOM    903 2HB  GLU A  69      14.371  -5.293  27.144  1.00  5.460          H  
ATOM    904 1HG  GLU A  69      12.766  -6.957  27.345  1.00  5.460          H  
ATOM    905 2HG  GLU A  69      12.911  -6.781  25.596  1.00  5.460          H  
ATOM    906  N   GLU A  70      17.643  -5.199  26.060  1.00  3.200          N  
ATOM    907  CA  GLU A  70      18.675  -4.206  26.293  1.00  3.180          C  
ATOM    908  C   GLU A  70      19.145  -3.617  24.981  1.00  2.610          C  
ATOM    909  O   GLU A  70      19.271  -2.396  24.850  1.00  2.460          O  
ATOM    910  CB  GLU A  70      19.856  -4.821  27.033  1.00  4.460          C  
ATOM    911  CG  GLU A  70      19.584  -5.190  28.480  1.00  4.460          C  
ATOM    912  CD  GLU A  70      20.761  -5.864  29.140  1.00  4.460          C  
ATOM    913  OE1 GLU A  70      21.594  -6.381  28.433  1.00  4.460          O  
ATOM    914  OE2 GLU A  70      20.826  -5.859  30.345  1.00  4.460          O  
ATOM    915  H   GLU A  70      17.809  -6.178  26.248  1.00  3.840          H  
ATOM    916  HA  GLU A  70      18.257  -3.401  26.898  1.00  3.820          H  
ATOM    917 1HB  GLU A  70      20.186  -5.718  26.508  1.00  5.350          H  
ATOM    918 2HB  GLU A  70      20.669  -4.125  27.023  1.00  5.350          H  
ATOM    919 1HG  GLU A  70      19.340  -4.282  29.032  1.00  5.350          H  
ATOM    920 2HG  GLU A  70      18.718  -5.850  28.520  1.00  5.350          H  
ATOM    921  N   ARG A  71      19.335  -4.483  23.982  1.00  2.390          N  
ATOM    922  CA  ARG A  71      19.802  -4.027  22.693  1.00  2.060          C  
ATOM    923  C   ARG A  71      18.802  -3.068  22.061  1.00  1.600          C  
ATOM    924  O   ARG A  71      19.202  -2.107  21.401  1.00  1.370          O  
ATOM    925  CB  ARG A  71      20.045  -5.183  21.754  1.00  3.020          C  
ATOM    926  CG  ARG A  71      20.731  -4.789  20.471  1.00  3.020          C  
ATOM    927  CD  ARG A  71      20.899  -5.926  19.556  1.00  3.020          C  
ATOM    928  NE  ARG A  71      21.433  -5.486  18.283  1.00  3.020          N  
ATOM    929  CZ  ARG A  71      21.541  -6.241  17.169  1.00  3.020          C  
ATOM    930  NH1 ARG A  71      21.157  -7.496  17.138  1.00  3.020          N  
ATOM    931  NH2 ARG A  71      22.044  -5.722  16.073  1.00  3.020          N  
ATOM    932  H   ARG A  71      19.210  -5.483  24.143  1.00  2.870          H  
ATOM    933  HA  ARG A  71      20.739  -3.501  22.837  1.00  2.470          H  
ATOM    934 1HB  ARG A  71      20.657  -5.930  22.252  1.00  3.620          H  
ATOM    935 2HB  ARG A  71      19.090  -5.652  21.503  1.00  3.620          H  
ATOM    936 1HG  ARG A  71      20.212  -3.997  19.983  1.00  3.620          H  
ATOM    937 2HG  ARG A  71      21.731  -4.435  20.724  1.00  3.620          H  
ATOM    938 1HD  ARG A  71      21.587  -6.650  19.991  1.00  3.620          H  
ATOM    939 2HD  ARG A  71      19.931  -6.391  19.386  1.00  3.620          H  
ATOM    940  HE  ARG A  71      21.756  -4.528  18.225  1.00  3.620          H  
ATOM    941 1HH1 ARG A  71      20.766  -7.949  17.947  1.00  3.620          H  
ATOM    942 2HH1 ARG A  71      21.266  -8.010  16.248  1.00  3.620          H  
ATOM    943 1HH2 ARG A  71      22.356  -4.765  16.050  1.00  3.620          H  
ATOM    944 2HH2 ARG A  71      22.117  -6.323  15.235  1.00  3.620          H  
ATOM    945  N   ARG A  72      17.503  -3.347  22.229  1.00  1.700          N  
ATOM    946  CA  ARG A  72      16.453  -2.518  21.647  1.00  1.670          C  
ATOM    947  C   ARG A  72      16.546  -1.089  22.163  1.00  1.620          C  
ATOM    948  O   ARG A  72      16.525  -0.131  21.377  1.00  1.430          O  
ATOM    949  CB  ARG A  72      15.093  -3.072  22.020  1.00  2.350          C  
ATOM    950  CG  ARG A  72      14.759  -4.391  21.389  1.00  2.350          C  
ATOM    951  CD  ARG A  72      13.495  -4.931  21.902  1.00  2.350          C  
ATOM    952  NE  ARG A  72      13.344  -6.341  21.578  1.00  2.350          N  
ATOM    953  CZ  ARG A  72      12.246  -7.075  21.769  1.00  2.350          C  
ATOM    954  NH1 ARG A  72      11.127  -6.548  22.235  1.00  2.350          N  
ATOM    955  NH2 ARG A  72      12.328  -8.353  21.479  1.00  2.350          N  
ATOM    956  H   ARG A  72      17.254  -4.200  22.746  1.00  2.040          H  
ATOM    957  HA  ARG A  72      16.556  -2.508  20.568  1.00  2.000          H  
ATOM    958 1HB  ARG A  72      15.049  -3.210  23.095  1.00  2.820          H  
ATOM    959 2HB  ARG A  72      14.319  -2.359  21.754  1.00  2.820          H  
ATOM    960 1HG  ARG A  72      14.651  -4.240  20.336  1.00  2.820          H  
ATOM    961 2HG  ARG A  72      15.525  -5.092  21.527  1.00  2.820          H  
ATOM    962 1HD  ARG A  72      13.461  -4.821  22.973  1.00  2.820          H  
ATOM    963 2HD  ARG A  72      12.669  -4.386  21.467  1.00  2.820          H  
ATOM    964  HE  ARG A  72      14.167  -6.868  21.236  1.00  2.820          H  
ATOM    965 1HH1 ARG A  72      11.080  -5.565  22.455  1.00  2.820          H  
ATOM    966 2HH1 ARG A  72      10.314  -7.131  22.374  1.00  2.820          H  
ATOM    967 1HH2 ARG A  72      13.244  -8.707  21.149  1.00  2.820          H  
ATOM    968 2HH2 ARG A  72      11.539  -8.968  21.607  1.00  2.820          H  
ATOM    969  N   GLN A  73      16.708  -0.930  23.483  1.00  1.980          N  
ATOM    970  CA  GLN A  73      16.812   0.428  24.002  1.00  2.190          C  
ATOM    971  C   GLN A  73      18.099   1.085  23.530  1.00  1.800          C  
ATOM    972  O   GLN A  73      18.108   2.277  23.219  1.00  1.720          O  
ATOM    973  CB  GLN A  73      16.772   0.465  25.529  1.00  2.980          C  
ATOM    974  CG  GLN A  73      16.676   1.904  26.131  1.00  2.980          C  
ATOM    975  CD  GLN A  73      15.362   2.594  25.737  1.00  2.980          C  
ATOM    976  OE1 GLN A  73      14.323   1.924  25.763  1.00  2.980          O  
ATOM    977  NE2 GLN A  73      15.370   3.892  25.400  1.00  2.980          N  
ATOM    978  H   GLN A  73      16.697  -1.751  24.106  1.00  2.380          H  
ATOM    979  HA  GLN A  73      15.974   1.005  23.617  1.00  2.630          H  
ATOM    980 1HB  GLN A  73      15.921  -0.117  25.882  1.00  3.580          H  
ATOM    981 2HB  GLN A  73      17.676  -0.010  25.920  1.00  3.580          H  
ATOM    982 1HG  GLN A  73      16.714   1.838  27.215  1.00  3.580          H  
ATOM    983 2HG  GLN A  73      17.503   2.515  25.765  1.00  3.580          H  
ATOM    984 1HE2 GLN A  73      14.514   4.346  25.155  1.00  3.580          H  
ATOM    985 2HE2 GLN A  73      16.227   4.468  25.392  1.00  3.580          H  
ATOM    986  N   TRP A  74      19.188   0.316  23.465  1.00  1.730          N  
ATOM    987  CA  TRP A  74      20.463   0.872  23.046  1.00  1.750          C  
ATOM    988  C   TRP A  74      20.385   1.370  21.617  1.00  1.250          C  
ATOM    989  O   TRP A  74      20.901   2.446  21.305  1.00  1.330          O  
ATOM    990  CB  TRP A  74      21.551  -0.174  23.179  1.00  2.440          C  
ATOM    991  CG  TRP A  74      21.822  -0.569  24.595  1.00  2.440          C  
ATOM    992  CD1 TRP A  74      21.499   0.123  25.731  1.00  2.440          C  
ATOM    993  CD2 TRP A  74      22.465  -1.774  25.036  1.00  2.440          C  
ATOM    994  NE1 TRP A  74      21.905  -0.571  26.832  1.00  2.440          N  
ATOM    995  CE2 TRP A  74      22.499  -1.732  26.429  1.00  2.440          C  
ATOM    996  CE3 TRP A  74      23.017  -2.869  24.371  1.00  2.440          C  
ATOM    997  CZ2 TRP A  74      23.055  -2.747  27.173  1.00  2.440          C  
ATOM    998  CZ3 TRP A  74      23.571  -3.887  25.119  1.00  2.440          C  
ATOM    999  CH2 TRP A  74      23.591  -3.826  26.484  1.00  2.440          C  
ATOM   1000  H   TRP A  74      19.137  -0.666  23.763  1.00  2.080          H  
ATOM   1001  HA  TRP A  74      20.697   1.723  23.678  1.00  2.100          H  
ATOM   1002 1HB  TRP A  74      21.265  -1.060  22.627  1.00  2.930          H  
ATOM   1003 2HB  TRP A  74      22.459   0.197  22.741  1.00  2.930          H  
ATOM   1004  HD1 TRP A  74      20.994   1.082  25.768  1.00  2.930          H  
ATOM   1005  HE1 TRP A  74      21.783  -0.272  27.790  1.00  2.930          H  
ATOM   1006  HE3 TRP A  74      23.011  -2.919  23.286  1.00  2.930          H  
ATOM   1007  HZ2 TRP A  74      23.082  -2.722  28.262  1.00  2.930          H  
ATOM   1008  HZ3 TRP A  74      23.998  -4.738  24.594  1.00  2.930          H  
ATOM   1009  HH2 TRP A  74      24.034  -4.648  27.047  1.00  2.930          H  
ATOM   1010  N   LEU A  75      19.721   0.610  20.746  1.00  0.970          N  
ATOM   1011  CA  LEU A  75      19.556   1.016  19.368  1.00  1.050          C  
ATOM   1012  C   LEU A  75      18.787   2.313  19.282  1.00  0.970          C  
ATOM   1013  O   LEU A  75      19.183   3.208  18.531  1.00  1.220          O  
ATOM   1014  CB  LEU A  75      18.828  -0.055  18.563  1.00  1.440          C  
ATOM   1015  CG  LEU A  75      18.504   0.289  17.082  1.00  1.440          C  
ATOM   1016  CD1 LEU A  75      19.780   0.552  16.267  1.00  1.440          C  
ATOM   1017  CD2 LEU A  75      17.726  -0.859  16.483  1.00  1.440          C  
ATOM   1018  H   LEU A  75      19.362  -0.301  21.047  1.00  1.160          H  
ATOM   1019  HA  LEU A  75      20.547   1.167  18.948  1.00  1.260          H  
ATOM   1020 1HB  LEU A  75      19.440  -0.956  18.579  1.00  1.730          H  
ATOM   1021 2HB  LEU A  75      17.887  -0.276  19.071  1.00  1.730          H  
ATOM   1022  HG  LEU A  75      17.904   1.184  17.057  1.00  1.730          H  
ATOM   1023 1HD1 LEU A  75      19.510   0.790  15.240  1.00  1.730          H  
ATOM   1024 2HD1 LEU A  75      20.329   1.388  16.686  1.00  1.730          H  
ATOM   1025 3HD1 LEU A  75      20.407  -0.333  16.277  1.00  1.730          H  
ATOM   1026 1HD2 LEU A  75      17.479  -0.658  15.469  1.00  1.730          H  
ATOM   1027 2HD2 LEU A  75      18.334  -1.742  16.514  1.00  1.730          H  
ATOM   1028 3HD2 LEU A  75      16.808  -1.023  17.046  1.00  1.730          H  
ATOM   1029  N   GLN A  76      17.687   2.426  20.033  1.00  1.050          N  
ATOM   1030  CA  GLN A  76      16.895   3.643  19.988  1.00  1.460          C  
ATOM   1031  C   GLN A  76      17.721   4.852  20.435  1.00  1.260          C  
ATOM   1032  O   GLN A  76      17.599   5.931  19.841  1.00  1.480          O  
ATOM   1033  CB  GLN A  76      15.667   3.514  20.898  1.00  1.880          C  
ATOM   1034  CG  GLN A  76      14.667   4.681  20.822  1.00  1.880          C  
ATOM   1035  CD  GLN A  76      13.921   4.772  19.492  1.00  1.880          C  
ATOM   1036  OE1 GLN A  76      13.192   3.846  19.128  1.00  1.880          O  
ATOM   1037  NE2 GLN A  76      14.097   5.870  18.771  1.00  1.880          N  
ATOM   1038  H   GLN A  76      17.380   1.632  20.612  1.00  1.260          H  
ATOM   1039  HA  GLN A  76      16.572   3.806  18.962  1.00  1.750          H  
ATOM   1040 1HB  GLN A  76      15.139   2.591  20.655  1.00  2.260          H  
ATOM   1041 2HB  GLN A  76      16.002   3.427  21.936  1.00  2.260          H  
ATOM   1042 1HG  GLN A  76      13.933   4.546  21.613  1.00  2.260          H  
ATOM   1043 2HG  GLN A  76      15.202   5.618  20.976  1.00  2.260          H  
ATOM   1044 1HE2 GLN A  76      13.623   5.976  17.893  1.00  2.260          H  
ATOM   1045 2HE2 GLN A  76      14.703   6.594  19.107  1.00  2.260          H  
ATOM   1046  N   GLU A  77      18.570   4.678  21.462  1.00  1.130          N  
ATOM   1047  CA  GLU A  77      19.393   5.786  21.946  1.00  1.260          C  
ATOM   1048  C   GLU A  77      20.482   6.144  20.934  1.00  1.140          C  
ATOM   1049  O   GLU A  77      20.759   7.330  20.689  1.00  1.250          O  
ATOM   1050  CB  GLU A  77      20.065   5.419  23.274  1.00  1.710          C  
ATOM   1051  CG  GLU A  77      19.129   5.236  24.478  1.00  1.710          C  
ATOM   1052  CD  GLU A  77      18.346   6.444  24.844  1.00  1.710          C  
ATOM   1053  OE1 GLU A  77      18.872   7.528  24.764  1.00  1.710          O  
ATOM   1054  OE2 GLU A  77      17.203   6.280  25.222  1.00  1.710          O  
ATOM   1055  H   GLU A  77      18.579   3.777  21.954  1.00  1.360          H  
ATOM   1056  HA  GLU A  77      18.754   6.656  22.096  1.00  1.510          H  
ATOM   1057 1HB  GLU A  77      20.592   4.477  23.139  1.00  2.050          H  
ATOM   1058 2HB  GLU A  77      20.806   6.174  23.530  1.00  2.050          H  
ATOM   1059 1HG  GLU A  77      18.428   4.449  24.250  1.00  2.050          H  
ATOM   1060 2HG  GLU A  77      19.719   4.915  25.334  1.00  2.050          H  
ATOM   1061  N   ALA A  78      21.087   5.116  20.320  1.00  1.260          N  
ATOM   1062  CA  ALA A  78      22.125   5.335  19.332  1.00  1.770          C  
ATOM   1063  C   ALA A  78      21.550   6.088  18.157  1.00  1.870          C  
ATOM   1064  O   ALA A  78      22.176   7.020  17.640  1.00  2.220          O  
ATOM   1065  CB  ALA A  78      22.710   4.008  18.872  1.00  2.270          C  
ATOM   1066  H   ALA A  78      20.848   4.158  20.587  1.00  1.510          H  
ATOM   1067  HA  ALA A  78      22.909   5.942  19.778  1.00  2.120          H  
ATOM   1068 1HB  ALA A  78      23.496   4.195  18.138  1.00  2.730          H  
ATOM   1069 2HB  ALA A  78      23.125   3.479  19.718  1.00  2.730          H  
ATOM   1070 3HB  ALA A  78      21.922   3.407  18.423  1.00  2.730          H  
ATOM   1071  N   MET A  79      20.336   5.713  17.745  1.00  1.790          N  
ATOM   1072  CA  MET A  79      19.697   6.404  16.655  1.00  2.280          C  
ATOM   1073  C   MET A  79      19.234   7.795  17.005  1.00  2.120          C  
ATOM   1074  O   MET A  79      19.372   8.698  16.186  1.00  2.500          O  
ATOM   1075  CB  MET A  79      18.598   5.580  16.043  1.00  3.000          C  
ATOM   1076  CG  MET A  79      19.084   4.422  15.187  1.00  3.000          C  
ATOM   1077  SD  MET A  79      20.212   4.966  13.876  1.00  3.000          S  
ATOM   1078  CE  MET A  79      19.248   6.210  12.998  1.00  3.000          C  
ATOM   1079  H   MET A  79      19.870   4.913  18.184  1.00  2.150          H  
ATOM   1080  HA  MET A  79      20.445   6.517  15.896  1.00  2.740          H  
ATOM   1081 1HB  MET A  79      18.013   5.144  16.859  1.00  3.600          H  
ATOM   1082 2HB  MET A  79      17.941   6.198  15.475  1.00  3.600          H  
ATOM   1083 1HG  MET A  79      19.602   3.699  15.816  1.00  3.600          H  
ATOM   1084 2HG  MET A  79      18.258   3.924  14.714  1.00  3.600          H  
ATOM   1085 1HE  MET A  79      19.824   6.589  12.164  1.00  3.600          H  
ATOM   1086 2HE  MET A  79      18.321   5.777  12.637  1.00  3.600          H  
ATOM   1087 3HE  MET A  79      19.017   7.047  13.658  1.00  3.600          H  
ATOM   1088  N   SER A  80      18.792   8.037  18.241  1.00  1.650          N  
ATOM   1089  CA  SER A  80      18.383   9.388  18.602  1.00  1.670          C  
ATOM   1090  C   SER A  80      19.524  10.315  18.232  1.00  1.480          C  
ATOM   1091  O   SER A  80      19.317  11.369  17.619  1.00  1.740          O  
ATOM   1092  CB  SER A  80      18.096   9.471  20.094  1.00  2.330          C  
ATOM   1093  OG  SER A  80      17.715  10.773  20.492  1.00  2.330          O  
ATOM   1094  H   SER A  80      18.640   7.269  18.902  1.00  1.980          H  
ATOM   1095  HA  SER A  80      17.494   9.663  18.036  1.00  2.000          H  
ATOM   1096 1HB  SER A  80      17.307   8.763  20.346  1.00  2.800          H  
ATOM   1097 2HB  SER A  80      18.982   9.170  20.647  1.00  2.800          H  
ATOM   1098  HG  SER A  80      17.500  10.694  21.428  1.00  2.800          H  
ATOM   1099  N   ALA A  81      20.734   9.919  18.630  1.00  1.310          N  
ATOM   1100  CA  ALA A  81      21.935  10.665  18.308  1.00  1.650          C  
ATOM   1101  C   ALA A  81      22.291  10.621  16.803  1.00  2.230          C  
ATOM   1102  O   ALA A  81      22.540  11.663  16.183  1.00  2.460          O  
ATOM   1103  CB  ALA A  81      23.060  10.119  19.166  1.00  2.170          C  
ATOM   1104  H   ALA A  81      20.802   9.054  19.181  1.00  1.570          H  
ATOM   1105  HA  ALA A  81      21.766  11.701  18.558  1.00  1.980          H  
ATOM   1106 1HB  ALA A  81      23.967  10.666  19.011  1.00  2.610          H  
ATOM   1107 2HB  ALA A  81      22.776  10.197  20.213  1.00  2.610          H  
ATOM   1108 3HB  ALA A  81      23.228   9.070  18.915  1.00  2.610          H  
ATOM   1109  N   ALA A  82      22.211   9.451  16.162  1.00  2.580          N  
ATOM   1110  CA  ALA A  82      22.570   9.351  14.747  1.00  3.320          C  
ATOM   1111  C   ALA A  82      21.707  10.268  13.887  1.00  3.510          C  
ATOM   1112  O   ALA A  82      22.213  10.888  12.952  1.00  3.980          O  
ATOM   1113  CB  ALA A  82      22.455   7.928  14.271  1.00  4.350          C  
ATOM   1114  H   ALA A  82      22.001   8.599  16.684  1.00  3.100          H  
ATOM   1115  HA  ALA A  82      23.601   9.667  14.646  1.00  3.980          H  
ATOM   1116 1HB  ALA A  82      22.760   7.859  13.249  1.00  5.220          H  
ATOM   1117 2HB  ALA A  82      23.085   7.282  14.884  1.00  5.220          H  
ATOM   1118 3HB  ALA A  82      21.439   7.636  14.354  1.00  5.220          H  
ATOM   1119  N   PHE A  83      20.437  10.459  14.249  1.00  3.240          N  
ATOM   1120  CA  PHE A  83      19.530  11.332  13.495  1.00  3.610          C  
ATOM   1121  C   PHE A  83      19.951  12.814  13.581  1.00  3.330          C  
ATOM   1122  O   PHE A  83      19.353  13.670  12.930  1.00  3.680          O  
ATOM   1123  CB  PHE A  83      18.073  11.238  13.983  1.00  4.910          C  
ATOM   1124  CG  PHE A  83      17.271   9.975  13.624  1.00  4.910          C  
ATOM   1125  CD1 PHE A  83      16.880   9.091  14.616  1.00  4.910          C  
ATOM   1126  CD2 PHE A  83      16.885   9.695  12.313  1.00  4.910          C  
ATOM   1127  CE1 PHE A  83      16.141   7.967  14.330  1.00  4.910          C  
ATOM   1128  CE2 PHE A  83      16.135   8.560  12.026  1.00  4.910          C  
ATOM   1129  CZ  PHE A  83      15.767   7.699  13.048  1.00  4.910          C  
ATOM   1130  H   PHE A  83      20.070   9.908  15.026  1.00  3.890          H  
ATOM   1131  HA  PHE A  83      19.560  11.018  12.452  1.00  4.330          H  
ATOM   1132 1HB  PHE A  83      18.078  11.326  15.076  1.00  5.890          H  
ATOM   1133 2HB  PHE A  83      17.523  12.094  13.598  1.00  5.890          H  
ATOM   1134  HD1 PHE A  83      17.157   9.301  15.643  1.00  5.890          H  
ATOM   1135  HD2 PHE A  83      17.169  10.381  11.497  1.00  5.890          H  
ATOM   1136  HE1 PHE A  83      15.839   7.294  15.132  1.00  5.890          H  
ATOM   1137  HE2 PHE A  83      15.834   8.361  10.996  1.00  5.890          H  
ATOM   1138  HZ  PHE A  83      15.176   6.816  12.850  1.00  5.890          H  
ATOM   1139  N   ARG A  84      20.918  13.132  14.448  1.00  2.750          N  
ATOM   1140  CA  ARG A  84      21.464  14.471  14.615  1.00  2.520          C  
ATOM   1141  C   ARG A  84      22.893  14.519  14.057  1.00  2.960          C  
ATOM   1142  O   ARG A  84      23.616  15.497  14.254  1.00  3.280          O  
ATOM   1143  CB  ARG A  84      21.497  14.872  16.090  1.00  3.620          C  
ATOM   1144  CG  ARG A  84      20.137  14.984  16.764  1.00  3.620          C  
ATOM   1145  CD  ARG A  84      20.228  15.604  18.132  1.00  3.620          C  
ATOM   1146  NE  ARG A  84      20.970  14.777  19.097  1.00  3.620          N  
ATOM   1147  CZ  ARG A  84      20.460  13.799  19.877  1.00  3.620          C  
ATOM   1148  NH1 ARG A  84      19.179  13.468  19.828  1.00  3.620          N  
ATOM   1149  NH2 ARG A  84      21.304  13.181  20.676  1.00  3.620          N  
ATOM   1150  H   ARG A  84      21.341  12.393  15.007  1.00  3.300          H  
ATOM   1151  HA  ARG A  84      20.846  15.179  14.064  1.00  3.020          H  
ATOM   1152 1HB  ARG A  84      22.076  14.136  16.649  1.00  4.340          H  
ATOM   1153 2HB  ARG A  84      22.004  15.829  16.196  1.00  4.340          H  
ATOM   1154 1HG  ARG A  84      19.472  15.585  16.147  1.00  4.340          H  
ATOM   1155 2HG  ARG A  84      19.721  13.978  16.871  1.00  4.340          H  
ATOM   1156 1HD  ARG A  84      20.745  16.561  18.048  1.00  4.340          H  
ATOM   1157 2HD  ARG A  84      19.228  15.778  18.520  1.00  4.340          H  
ATOM   1158  HE  ARG A  84      21.983  14.922  19.184  1.00  4.340          H  
ATOM   1159 1HH1 ARG A  84      18.561  13.943  19.194  1.00  4.340          H  
ATOM   1160 2HH1 ARG A  84      18.814  12.696  20.384  1.00  4.340          H  
ATOM   1161 1HH2 ARG A  84      22.293  13.473  20.630  1.00  4.340          H  
ATOM   1162 2HH2 ARG A  84      20.996  12.436  21.284  1.00  4.340          H  
ATOM   1163  N   GLY A  85      23.311  13.427  13.398  1.00  3.390          N  
ATOM   1164  CA  GLY A  85      24.651  13.243  12.840  1.00  4.390          C  
ATOM   1165  C   GLY A  85      25.628  12.668  13.873  1.00  4.900          C  
ATOM   1166  O   GLY A  85      26.789  12.354  13.575  1.00  5.480          O  
ATOM   1167  H   GLY A  85      22.661  12.652  13.258  1.00  4.070          H  
ATOM   1168 1HA  GLY A  85      24.586  12.568  11.986  1.00  5.270          H  
ATOM   1169 2HA  GLY A  85      25.025  14.196  12.470  1.00  5.270          H  
ATOM   1170  N   GLN A  86      25.147  12.484  15.093  1.00  4.950          N  
ATOM   1171  CA  GLN A  86      25.944  11.994  16.194  1.00  5.750          C  
ATOM   1172  C   GLN A  86      25.855  10.484  16.204  1.00  6.220          C  
ATOM   1173  O   GLN A  86      25.288   9.882  17.109  1.00  6.400          O  
ATOM   1174  CB  GLN A  86      25.432  12.586  17.511  1.00  7.730          C  
ATOM   1175  CG  GLN A  86      25.537  14.087  17.631  1.00  7.730          C  
ATOM   1176  CD  GLN A  86      24.887  14.611  18.929  1.00  7.730          C  
ATOM   1177  OE1 GLN A  86      23.782  14.180  19.332  1.00  7.730          O  
ATOM   1178  NE2 GLN A  86      25.571  15.541  19.584  1.00  7.730          N  
ATOM   1179  H   GLN A  86      24.164  12.667  15.273  1.00  5.940          H  
ATOM   1180  HA  GLN A  86      26.985  12.282  16.046  1.00  6.900          H  
ATOM   1181 1HB  GLN A  86      24.396  12.371  17.615  1.00  9.280          H  
ATOM   1182 2HB  GLN A  86      25.958  12.130  18.353  1.00  9.280          H  
ATOM   1183 1HG  GLN A  86      26.588  14.366  17.632  1.00  9.280          H  
ATOM   1184 2HG  GLN A  86      25.027  14.546  16.780  1.00  9.280          H  
ATOM   1185 1HE2 GLN A  86      25.210  15.927  20.435  1.00  9.280          H  
ATOM   1186 2HE2 GLN A  86      26.453  15.862  19.229  1.00  9.280          H  
ATOM   1187  N   ARG A  87      26.512   9.857  15.244  1.00  6.720          N  
ATOM   1188  CA  ARG A  87      26.396   8.408  15.042  1.00  7.230          C  
ATOM   1189  C   ARG A  87      27.271   7.584  15.991  1.00  8.070          C  
ATOM   1190  O   ARG A  87      28.175   6.853  15.589  1.00  8.450          O  
ATOM   1191  CB  ARG A  87      26.725   8.059  13.588  1.00  9.920          C  
ATOM   1192  CG  ARG A  87      28.147   8.443  13.113  1.00  9.920          C  
ATOM   1193  CD  ARG A  87      28.427   8.055  11.713  1.00  9.920          C  
ATOM   1194  NE  ARG A  87      29.802   8.425  11.365  1.00  9.920          N  
ATOM   1195  CZ  ARG A  87      30.464   8.131  10.216  1.00  9.920          C  
ATOM   1196  NH1 ARG A  87      29.906   7.439   9.241  1.00  9.920          N  
ATOM   1197  NH2 ARG A  87      31.716   8.551  10.076  1.00  9.920          N  
ATOM   1198  H   ARG A  87      26.988  10.469  14.575  1.00  8.060          H  
ATOM   1199  HA  ARG A  87      25.363   8.126  15.228  1.00  8.680          H  
ATOM   1200 1HB  ARG A  87      26.611   6.986  13.445  1.00 11.900          H  
ATOM   1201 2HB  ARG A  87      26.015   8.558  12.933  1.00 11.900          H  
ATOM   1202 1HG  ARG A  87      28.249   9.525  13.167  1.00 11.900          H  
ATOM   1203 2HG  ARG A  87      28.922   7.993  13.710  1.00 11.900          H  
ATOM   1204 1HD  ARG A  87      28.319   6.976  11.609  1.00 11.900          H  
ATOM   1205 2HD  ARG A  87      27.741   8.565  11.037  1.00 11.900          H  
ATOM   1206  HE  ARG A  87      30.307   8.958  12.058  1.00 11.900          H  
ATOM   1207 1HH1 ARG A  87      28.938   7.099   9.306  1.00 11.900          H  
ATOM   1208 2HH1 ARG A  87      30.433   7.238   8.406  1.00 11.900          H  
ATOM   1209 1HH2 ARG A  87      32.159   9.081  10.815  1.00 11.900          H  
ATOM   1210 2HH2 ARG A  87      32.228   8.343   9.232  1.00 11.900          H  
ATOM   1211  N   GLU A  88      26.969   7.730  17.271  1.00  8.500          N  
ATOM   1212  CA  GLU A  88      27.645   7.074  18.371  1.00  9.530          C  
ATOM   1213  C   GLU A  88      27.051   5.694  18.593  1.00  9.820          C  
ATOM   1214  O   GLU A  88      25.882   5.460  18.293  1.00 10.580          O  
ATOM   1215  CB  GLU A  88      27.497   7.906  19.650  1.00 12.930          C  
ATOM   1216  CG  GLU A  88      28.158   9.288  19.595  1.00 12.930          C  
ATOM   1217  CD  GLU A  88      28.032  10.057  20.895  1.00 12.930          C  
ATOM   1218  OE1 GLU A  88      27.360   9.579  21.781  1.00 12.930          O  
ATOM   1219  OE2 GLU A  88      28.613  11.111  21.001  1.00 12.930          O  
ATOM   1220  H   GLU A  88      26.186   8.347  17.479  1.00 10.200          H  
ATOM   1221  HA  GLU A  88      28.701   6.964  18.126  1.00 11.440          H  
ATOM   1222 1HB  GLU A  88      26.435   8.060  19.852  1.00 15.520          H  
ATOM   1223 2HB  GLU A  88      27.915   7.357  20.494  1.00 15.520          H  
ATOM   1224 1HG  GLU A  88      29.211   9.168  19.351  1.00 15.520          H  
ATOM   1225 2HG  GLU A  88      27.692   9.866  18.794  1.00 15.520          H  
ATOM   1226  N   GLU A  89      27.846   4.788  19.140  1.00  9.410          N  
ATOM   1227  CA  GLU A  89      27.348   3.467  19.483  1.00  9.890          C  
ATOM   1228  C   GLU A  89      26.899   3.465  20.932  1.00  9.950          C  
ATOM   1229  O   GLU A  89      27.463   4.181  21.760  1.00 10.350          O  
ATOM   1230  CB  GLU A  89      28.429   2.411  19.245  1.00 13.650          C  
ATOM   1231  CG  GLU A  89      28.832   2.259  17.775  1.00 13.650          C  
ATOM   1232  CD  GLU A  89      29.906   1.224  17.550  1.00 13.650          C  
ATOM   1233  OE1 GLU A  89      30.457   0.754  18.515  1.00 13.650          O  
ATOM   1234  OE2 GLU A  89      30.172   0.904  16.416  1.00 13.650          O  
ATOM   1235  H   GLU A  89      28.805   5.027  19.343  1.00 11.290          H  
ATOM   1236  HA  GLU A  89      26.488   3.236  18.854  1.00 11.870          H  
ATOM   1237 1HB  GLU A  89      29.320   2.667  19.817  1.00 16.380          H  
ATOM   1238 2HB  GLU A  89      28.076   1.442  19.603  1.00 16.380          H  
ATOM   1239 1HG  GLU A  89      27.950   1.982  17.199  1.00 16.380          H  
ATOM   1240 2HG  GLU A  89      29.180   3.223  17.404  1.00 16.380          H  
ATOM   1241  N   VAL A  90      25.887   2.665  21.239  1.00  9.710          N  
ATOM   1242  CA  VAL A  90      25.392   2.541  22.602  1.00  9.910          C  
ATOM   1243  C   VAL A  90      25.372   1.086  23.046  1.00 10.740          C  
ATOM   1244  O   VAL A  90      24.848   0.231  22.332  1.00 10.620          O  
ATOM   1245  CB  VAL A  90      23.980   3.160  22.712  1.00 13.790          C  
ATOM   1246  CG1 VAL A  90      23.426   3.005  24.125  1.00 13.790          C  
ATOM   1247  CG2 VAL A  90      24.045   4.645  22.337  1.00 13.790          C  
ATOM   1248  H   VAL A  90      25.465   2.109  20.508  1.00 11.650          H  
ATOM   1249  HA  VAL A  90      26.061   3.089  23.267  1.00 11.890          H  
ATOM   1250  HB  VAL A  90      23.310   2.638  22.038  1.00 16.550          H  
ATOM   1251 1HG1 VAL A  90      22.433   3.438  24.171  1.00 16.550          H  
ATOM   1252 2HG1 VAL A  90      23.367   1.960  24.391  1.00 16.550          H  
ATOM   1253 3HG1 VAL A  90      24.076   3.519  24.829  1.00 16.550          H  
ATOM   1254 1HG2 VAL A  90      23.055   5.082  22.403  1.00 16.550          H  
ATOM   1255 2HG2 VAL A  90      24.716   5.161  23.019  1.00 16.550          H  
ATOM   1256 3HG2 VAL A  90      24.417   4.760  21.325  1.00 16.550          H  
ATOM   1257  N   GLU A  91      25.950   0.833  24.220  1.00 11.630          N  
ATOM   1258  CA  GLU A  91      26.002  -0.481  24.857  1.00 12.370          C  
ATOM   1259  C   GLU A  91      26.746  -0.361  26.177  1.00 13.190          C  
ATOM   1260  O   GLU A  91      27.124  -1.366  26.780  1.00 13.460          O  
ATOM   1261  OXT GLU A  91      27.238   0.732  26.459  1.00 18.550          O  
ATOM   1262  CB  GLU A  91      26.667  -1.550  23.972  1.00 16.260          C  
ATOM   1263  CG  GLU A  91      28.138  -1.315  23.638  1.00 16.260          C  
ATOM   1264  CD  GLU A  91      28.703  -2.389  22.717  1.00 16.260          C  
ATOM   1265  OE1 GLU A  91      27.926  -3.139  22.169  1.00 16.260          O  
ATOM   1266  OE2 GLU A  91      29.904  -2.460  22.572  1.00 16.260          O  
ATOM   1267  H   GLU A  91      26.365   1.611  24.716  1.00 13.960          H  
ATOM   1268  HA  GLU A  91      24.991  -0.800  25.076  1.00 14.840          H  
ATOM   1269 1HB  GLU A  91      26.612  -2.507  24.489  1.00 19.510          H  
ATOM   1270 2HB  GLU A  91      26.122  -1.674  23.044  1.00 19.510          H  
ATOM   1271 1HG  GLU A  91      28.240  -0.342  23.158  1.00 19.510          H  
ATOM   1272 2HG  GLU A  91      28.712  -1.296  24.563  1.00 19.510          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 -431.549 48.4218 345.343 -22.1073 6.06793 18.0212 163.788 -178.897 -0.65082 -4.70736 -141.363 -28.8705 -43.2705 -7.01575 -19.2411 -11.3386 0 -2.00107 4.81034 40.5428 64.9781 -22.5077 10.2815 -40.7415 5.31407 55.6424 -191.05
MET:NtermProteinFull_1 -3.14514 0.13472 1.79251 -0.22301 0.01708 0.08686 1.05 -0.94987 -0 -0 -0.40013 0.9239 0 0 0 0 0 -0.00585 0.00146 1.9743 0 0 0 0.60916 0 0.04133 1.90732
SER_2 -2.96655 0.17094 3.53763 -0.02982 0.01206 0.02786 1.79029 -1.64234 -0.00519 -0.04761 -1.4295 0.04941 0 0 0 0 0 -0.05493 0.00046 0.5538 0 -0.06571 0.60013 -0.77834 -0.14953 0.19043 -0.23651
ASP_3 -3.57171 0.21358 4.46487 -0.22104 0.0549 0.70422 1.86631 -2.01787 -0.04704 -0.29805 -2.23817 -1.17016 0 0 -0.63867 0 0 -0.08009 5e-05 0 2.02116 -0.7717 0 -2.3716 -0.3318 0.27389 -4.15892
GLU_4 -3.08783 0.20256 3.7585 -0.24755 0.05003 0.399 1.58343 -1.59021 -0 -0 -0.90151 -0.57961 0 0 0 0 0 -0.07269 0.0079 0 2.95301 -0.09955 0 -2.7348 -0.44854 0.32197 -0.4859
GLY_5 -1.61929 0.11838 2.31812 -5e-05 0 0 1.06119 -1.05479 -0 -0 -2.31498 -0.4072 0 0 -0.63867 0 0 -0.18742 0 0 0 -1.43933 0 0.83697 -0.82737 0.32363 -3.83081
SER_6 -3.21754 0.34249 3.74994 -0.03492 0.00097 0.06373 1.48455 -1.56974 -0.03445 -0.25837 -1.02627 -0.72224 0 0 -0.50738 0 0 -0.08828 0.00082 0.39398 0 0.45603 0.63763 -0.77834 -0.35967 0.19183 -1.27523
ARG_7 -6.11196 0.76222 6.46783 -0.43661 0.03775 0.20358 3.20766 -2.74294 -0.00043 -0.00209 -3.14628 0.57265 0 0 0 -1.18937 0 0.0192 0.18448 2.17812 0 0.06796 0 -1.2888 0.0152 0.38547 -0.81638
GLY_8 -3.79705 0.28918 3.82781 -4e-05 0 0 2.37123 -1.88948 -0.00361 -0.01456 -0.84551 -0.4146 0 0 0 0 0 -0.23722 0 0 0 0.37754 0 0.83697 0.0594 0.42694 0.98702
SER_9 -3.79135 0.54694 4.02207 -0.0309 0.00043 0.05286 1.62814 -1.72992 -0 -0 -1.01751 -0.97097 0 0 0 -0.71645 0 -0.06707 0.00594 0.15972 0 -0.36172 0.60481 -0.77834 -0.03162 0.19683 -2.2781
ARG_10 -3.39253 0.31409 3.49618 -0.45339 0.06419 0.25927 1.52849 -1.49103 -0.00919 -0.11749 -1.49814 0.07721 0 0 0 0 0 -0.04093 0.01633 1.97608 0 -0.07552 0 -1.2888 -0.53845 0.21431 -0.95933
LEU_11 -6.42696 0.56346 2.76164 -0.47622 0.2213 0.09778 2.04423 -1.91588 -0.00361 -0.01456 -0.47191 0.17053 0 0 0 0 0 0.02852 0.02472 0.65654 0 -0.36911 0 0.18072 -0.3567 1.00241 -2.28309
PRO_12 -3.71273 0.61429 2.65783 -0.1279 0.00499 0.09425 1.02386 -1.23568 -0.02265 -0.15848 -0.92283 0.19676 0 0 0 0 0 -0.10664 0.03176 0.1494 0 -0.89559 0 -2.4119 -0.4732 1.14223 -4.15225
LEU_13 -6.22207 1.02234 1.06016 -0.72775 0.46534 0.31859 1.24731 -1.82027 -0 -0 0.45653 0.06536 0 0 0 0 0 -0.05111 0.00702 0.93207 0 -0.20549 0 0.18072 -0.44731 0.4832 -3.23536
ALA_14 -3.09399 0.36367 1.99649 -0.02852 0.00795 0 0.67092 -1.30134 -0 -0 0.05966 -0.44475 0 0 0 0 0 -0.07827 0 0 0 0.0232 0 1.8394 -0.30468 0.42407 0.13381
LEU_15 -6.51797 1.05178 3.29643 -0.4992 0.16189 0.11356 1.7832 -1.83117 -0.02265 -0.15848 -1.01727 0.24798 0 0 0 0 0 -0.03736 0.05703 0.44156 0 -0.12741 0 0.18072 -0.34058 1.29778 -1.92018
PRO_16 -3.85175 0.83932 2.94201 -0.12413 0.00047 0.09132 1.43576 -1.23081 -0 -0 -1.13745 0.2409 0 0 0 0 0 -0.02377 0.03157 0.09572 0 -1.14976 0 -2.4119 -0.17876 1.80292 -2.6283
PRO_17 -5.1928 0.87125 2.57779 -0.12105 0.02386 0.08889 1.05612 -1.20656 -0 -0 -1.16073 0.20854 0 0 -0.61712 0 0 -0.07871 0.05693 0.10745 0 -0.67008 0 -2.4119 0.28333 1.03385 -5.15092
ALA_18 -4.62208 0.44072 2.28874 -0.02805 0.01146 0 1.16081 -1.54958 -0 -0 -0.16278 -0.59705 0 0 0 0 0 0.18721 0 0 0 0.18836 0 1.8394 0.81372 0.60659 0.57748
SER_19 -5.6064 0.96418 5.35202 -0.0304 0 0.05039 2.50849 -2.439 -0.01822 -0.10008 -2.62794 -1.0502 0 0 -0.96264 0 0 -0.01705 0.05698 1.4797 0 -0.12684 0.61371 -0.77834 0.26737 0.47488 -1.9894
GLN_20 -1.70113 0.12764 1.77681 -0.71103 0.24818 1.05307 0.76492 -0.88449 -0 -0 0.31517 -2.20982 0 0 0 0 0 -0.06684 0.00568 0 2.99506 -0.065 0 -0.18838 -0.3474 0.29895 1.41138
GLY_21 -1.84551 0.45288 1.86082 -6e-05 0 0 0.71357 -1.00525 -0 -0 -0.43281 -0.37962 0 0 -0.96264 0 0 -0.12107 0 0 0 0.32654 0 0.83697 -0.17603 0.18812 -0.5441
CYS_22 -5.9262 0.93412 3.49292 -0.08082 0.00568 0.07035 1.64013 -1.96906 -0.01822 -0.10008 -0.81794 0.04586 0 0 0 0 0 0.03007 0.1275 0.94925 0 -0.0625 0 3.6196 -0.04564 0.25629 2.15132
SER_23 -4.87219 0.29723 4.81983 -0.03278 0.00644 0.05621 2.75804 -2.12704 -0.02033 -0.13227 -2.56264 -0.99777 0 0 -0.50738 -0.36251 0 -0.05866 0.00066 0.25002 0 -0.32142 0.64533 -0.77834 -0.348 0.49691 -3.79063
SER_24 -5.24801 0.58248 4.2055 -0.02897 0.00093 0.05232 1.73021 -1.93511 -0 -0 -1.49658 -0.78244 0 0 -0.45172 0 0 -0.07133 0.04191 0.08475 0 -0.25665 0.60921 -0.77834 -0.03049 0.48221 -3.2901
GLY_25 -2.85893 0.42637 2.88097 -0.0027 0 0 1.23043 -1.44348 -0 -0 -0.30523 -0.42651 0 0 0 0 0 -0.1126 0 0 0 -1.13227 0 0.83697 0.54656 0.4494 0.089
GLY_26 -0.86881 0.08985 1.24009 -4e-05 0 0 0.44643 -0.57829 -0 -0 0.40984 -0.41903 0 0 0 0 0 -0.08074 0 0 0 -0.93706 0 0.83697 -0.09358 0.35716 0.40279
GLY_27 -1.95349 0.21034 2.23539 -7e-05 0 0 0.89973 -1.20021 -0.01766 -0.13689 -1.04424 -0.3906 0 0 0 0 0 -0.1672 0 0 0 -1.51934 0 0.83697 -0.70402 0.16753 -2.78376
GLY_28 -4.23471 0.31725 4.22704 -0.00017 0 0 2.30065 -2.22669 -0.00519 -0.04761 -1.95463 -0.32996 0 0 0 0 0 -0.3203 0 0 0 -1.31668 0 0.83697 -0.23919 0.17141 -2.82182
GLY_29 -4.30554 0.17271 3.70806 -4e-05 0 0 1.50222 -2.08169 -0.0094 -0.07322 -1.27564 -0.41355 0 0 0 0 0 -0.12893 0 0 0 0.31846 0 0.83697 0.25706 0.19038 -1.30215
GLY_30 -2.8012 0.61316 3.56358 -0.00022 0 0 1.72275 -1.8946 -0.01766 -0.13689 -1.69911 -0.33207 0 0 0 0 0 -0.31525 0 0 0 -1.33799 0 0.83697 0.24455 0.23157 -1.3224
SER_31 -1.37961 0.0701 1.86218 -0.02874 0.0001 0.04556 0.7972 -0.93708 -0.0094 -0.07322 0.33863 -1.02155 0 0 0 0 0 -0.05532 0.05279 0.16072 0 -0.25697 0.60739 -0.77834 -0.22542 0.1639 -0.66706
SER_32 -3.02263 0.44612 3.04929 -0.02906 0.01401 0.02794 1.70737 -1.59813 -0.01354 -0.11962 -1.72216 -0.00615 0 0 0 0 0 -0.0123 0.01826 0.54398 0 -0.08645 0.60152 -0.77834 -0.51516 0.1374 -1.35766
ALA_33 -3.53238 0.45878 3.13574 -0.03069 0.01403 0 1.47216 -2.06804 -0 -0 -1.77621 -0.49424 0 0 -0.14269 0 0 0.17715 0 0 0 -0.10322 0 1.8394 -0.01681 0.18705 -0.87996
GLY_34 -2.45552 0.52076 3.57555 -0.00039 0 0 1.73163 -1.71953 -0.01354 -0.11962 -2.35048 -0.19958 0 0 0 0 0 -0.04615 0 0 0 -0.00754 0 0.83697 0.16612 0.35018 0.26886
GLY_35 -3.10302 0.18354 2.47104 -4e-05 0 0 0.61121 -1.28005 -0.0158 -0.10165 0.63401 -0.41096 0 0 0 0 0 -0.0817 0 0 0 0.44102 0 0.83697 0.0445 0.38439 0.61346
SER_36 -2.68558 0.40886 2.69979 -0.03276 0.004 0.05618 0.90397 -1.29496 -0 -0 -0.27699 -1.03772 0 0 0 0 0 -0.05852 0.02296 0.3897 0 -0.22779 0.60909 -0.77834 -0.25335 0.23363 -1.31784
GLY_37 -2.3887 0.18647 3.35984 -0.00019 0 0 1.37323 -1.58989 -0 -0 -0.83329 -0.21838 0 0 -0.39118 0 0 -0.01538 0 0 0 0.45364 0 0.83697 -0.22315 0.18386 0.73385
ASN_38 -4.21662 0.46497 3.76706 -0.1775 0.02246 0.26176 1.49843 -1.77048 -0.00242 -0.02985 -1.89444 -0.32978 0 0 0 -0.4227 0 -0.05542 0.0954 0 1.55564 0.2505 0 -0.93687 0.10756 0.22594 -1.58635
SER_39 -4.86921 0.3688 4.63437 -0.0307 0.00083 0.0559 1.52677 -2.0838 -0.00054 -0.00286 -1.70713 -0.79305 0 0 -0.45172 -0.36251 0 -0.01407 0.00095 0.08833 0 -0.10522 0.60248 -0.77834 0.37456 0.28416 -3.26197
ARG_40 -9.343 1.37939 8.32409 -0.88959 0.32729 0.43891 2.29634 -3.60844 -0.01362 -0.08379 -2.73024 0.45282 0 0 -1.14066 -0.46521 0 0.03551 0.37819 2.81958 0 0.0668 0 -1.2888 0.58833 1.44409 -1.01199
PRO_41 -5.87156 1.28316 3.88724 -0.14212 0.02851 0.10375 1.62759 -1.74744 -0.00126 -0.00588 -1.45447 0.11635 0 0 0 0 0 0.10863 0.02746 0.1334 0 -0.75894 0 -2.4119 0.30586 2.54515 -2.22648
PRO_42 -6.28779 0.72352 2.21957 -0.09292 0.03273 0.06169 1.30216 -1.20158 -0 -0 -0.0195 0.34223 0 0 0 0 0 -0.04246 0.0251 1.00534 0 -1.06084 0 -2.4119 1.23408 1.74048 -2.43009
ARG_43 -4.584 0.52875 3.87633 -0.44507 0.05904 0.2744 1.67521 -1.81062 -0.02016 -0.12676 -2.7917 -0.10839 0 0 -0.61712 0 0 0.01585 0.33172 1.99064 0 -0.17327 0 -1.2888 2.09285 1.44091 0.31981
ASN_44 -5.55544 0.30401 6.09398 -0.22315 0.00428 0.32783 3.55887 -2.85426 -0.02143 -0.13263 -2.88619 -0.66588 0 0 -1.02077 -0.46521 0 0.04549 0.00791 0 2.82269 0.24998 0 -0.93687 1.32797 1.22202 1.20321
LEU_45 -6.65234 0.69132 2.97818 -0.51501 0.25477 0.12758 1.62402 -1.93446 -0 -0 -0.68604 0.26324 0 0 0 0 0 -0.03897 0.0233 0.29588 0 -0.27265 0 0.18072 0.23099 0.58015 -2.84931
GLN_46 -7.78571 0.49688 6.64063 -0.59002 0.05136 0.63991 3.71257 -3.15932 -0 -0 -3.00815 -0.34361 0 0 -2.99715 0 0 0.06125 0.17442 0 2.82584 -0.1614 0 -0.18838 -0.28502 0.52513 -3.39077
GLY_47 -5.65837 0.64351 5.24348 -5e-05 0 0 2.22151 -2.72484 -0.02556 -0.22186 -1.54923 -0.4192 0 0 0 0 0 -0.04235 0 0 0 0.47195 0 0.83697 0.32657 0.29953 -0.59794
LEU_48 -9.84861 0.98531 5.09724 -0.47267 0.15261 0.10704 2.77905 -3.34255 -0 -0 -2.35308 0.2185 0 0 0 0 0 0.13674 0.06198 0.32154 0 -0.28752 0 0.18072 0.27064 0.52893 -5.46414
LEU_49 -8.2825 0.63358 4.8291 -0.44911 0.14375 0.10328 2.65973 -3.14211 -0 -0 -2.11102 0.20153 0 0 0 0 0 -0.00057 0.04241 0.4206 0 -0.25853 0 0.18072 -0.2952 0.69323 -4.63111
GLN_50 -8.36454 0.34781 8.65042 -0.24837 0.03033 0.17357 4.30655 -3.93308 -0.03104 -0.25879 -5.52182 -0.45162 0 0 -1.38915 0 0 0.00013 0.00261 0 2.67293 -0.0798 0 -0.18838 -0.24378 0.54583 -3.9802
MET_51 -9.16516 0.74794 5.55046 -0.68729 0.14359 0.18695 3.17175 -3.12546 -0 -0 -2.75914 -0.00339 0 0 0 0 0 0.14888 0.15907 0.99414 0 -0.03744 0 0.60916 -0.1765 0.64365 -3.5988
ALA_52 -4.79746 0.32191 3.94121 -0.02125 0 0 2.39792 -2.46003 -0 -0 -1.89472 -0.35563 0 0 0 0 0 0.05286 0 0 0 -0.25423 0 1.8394 -0.28754 0.43849 -1.07906
ILE_53 -7.33051 0.69403 5.34396 -0.4894 0.30786 0.09737 2.91469 -3.15097 -0 -0 -2.36 0.00748 0 0 0 0 0 0.01536 0.01779 0.61954 0 -0.4208 0 0.73287 -0.24707 0.4091 -2.83869
THR_54 -6.53942 0.63063 6.3754 -0.19844 0.07975 0.07118 3.32786 -3.23604 -0.01123 -0.09198 -3.06284 -0.02902 0 0 0 0 0 -0.04185 0.03101 0.1717 0 0.13126 2.30345 -1.0874 -0.03891 0.53961 -0.67528
ALA_55 -5.00359 0.90283 3.02118 -0.02303 0 0 2.5012 -2.24606 -0.01398 -0.11788 -2.13256 -0.36635 0 0 -0.7253 0 0 -0.04272 0 0 0 -0.40984 0 1.8394 -0.28566 0.4721 -2.63026
GLY_56 -2.48349 0.23788 3.1236 -6e-05 0 0 1.1256 -1.52456 -0 -0 -0.94951 -0.40083 0 0 0 0 0 -0.08869 0 0 0 0.1745 0 0.83697 -0.19456 0.44876 0.30563
SER_57 -2.00935 0.22723 3.01759 -0.02967 0.04099 0.0309 1.18802 -1.38264 -0.01398 -0.11788 -1.36415 0.06743 0 0 0 0 0 -0.03599 0.00041 0.07391 0 0.28081 0.63092 -0.77834 0.29301 0.48777 0.60699
GLU_58 -3.50806 0.32189 3.45645 -0.18515 0.02262 0.2542 1.32288 -1.67355 -0.01123 -0.09198 -0.71103 -0.5206 0 0 0 0 0 0.00266 0.05256 0 2.96242 0.1082 0 -2.7348 0.25138 0.39116 -0.28997
GLU_59 -3.36214 0.39866 4.08793 -0.40462 0.08619 0.58547 1.63328 -1.55728 -0 -0 -2.51456 -0.85923 0 0 0 -1.48312 0 0.01449 0.01304 0 4.07765 0.01686 0 -2.7348 -0.18328 1.0338 -1.15167
PRO_60 -5.21199 0.73404 2.52505 -0.11772 0.00179 0.08669 0.7133 -0.92841 -0 -0 -0.42934 0.27444 0 0 0 0 0 -0.03399 0.03811 0.15544 0 -1.08535 0 -2.4119 -0.60684 1.11257 -5.18412
ASP_61 -2.22995 0.51102 1.79368 -0.11298 0.00424 0.32891 0.54285 -0.79698 -0 -0 0.36493 -0.66257 0 0 0 0 0 -0.06341 0.00537 0 3.57561 -0.3072 0 -2.3716 -0.62393 1.03668 0.99468
PRO_62 -2.48191 0.90826 1.85055 -0.07977 0.00086 0.05075 0.74868 -0.70429 -0 -0 -0.45442 0.5592 0 0 0 0 0 0.09587 0.06099 0.50657 0 -0.2393 0 -2.4119 5.76632 3.08907 7.26552
PRO_63 -2.9525 0.92305 1.87755 -0.15704 0.00054 0.11019 0.32214 -0.72331 -0 -0 0.21522 0.1453 0 0 0 0 0 0.10365 0.00694 0.53827 0 -1.00694 0 -2.4119 5.74324 2.975 5.7094
PRO_64 -3.02456 0.37252 1.38091 -0.21532 0.0192 0.1611 0.32034 -0.61587 -0 -0 -0.42274 -0.10091 0 0 0 0 0 -0.00203 0.00557 0.42231 0 -0.94136 0 -2.4119 -0.45291 1.18239 -4.32326
GLU_65 -4.01929 0.52419 4.39732 -0.27388 0.03945 0.33889 2.20403 -1.84777 -0 -0 -3.61798 -0.21762 0 0 -1.97638 -0.96009 0 0.01852 0.03766 0 3.07205 0.0239 0 -2.7348 0.23604 1.30222 -3.45353
PRO_66 -1.86389 0.48094 1.53391 -0.20081 0.00582 0.14602 0.35226 -0.5592 -0 -0 -0.52751 -0.01585 0 0 0 0 0 0.0018 0.004 0.34967 0 -0.75876 0 -2.4119 0.28368 0.96619 -2.21363
MET_67 -8.35847 1.03982 2.6318 -0.34761 0.27848 0.0391 0.84242 -1.46421 -0 -0 -1.23737 -0.26811 0 0 -0.67667 0 0 0.08247 0.02862 1.6167 0 -0.13106 0 0.60916 -0.05521 0.42986 -4.94026
SER_68 -3.93907 0.38958 5.00886 -0.03193 0 0.07342 2.31729 -2.18238 -0 -0 -2.98418 -0.37876 0 0 -0.51206 0 0 0.06194 0.00333 0.20007 0 -0.39672 0.60665 -0.77834 -0.21475 0.49603 -2.261
GLU_69 -3.33131 0.20553 3.82085 -0.45844 0.27728 1.44623 1.12221 -1.70255 -0.02636 -0.1613 -1.13724 -3.03588 0 0 0 0 0 -0.02617 0.00334 0 3.99613 -0.28295 0 -2.7348 -0.63132 0.2887 -2.36805
GLU_70 -4.49753 0.34131 4.35246 -0.21129 0.03161 0.29525 1.77136 -2.16176 -0.02636 -0.1613 -0.95466 -0.55905 0 0 0 0 0 -0.02401 0.00498 0 3.17017 -0.1841 0 -2.7348 -0.46736 0.20123 -1.81385
ARG_71 -8.22989 0.52207 7.49622 -0.57402 0.13734 0.37775 3.35423 -3.53374 -0 -0 -3.17054 0.12329 0 0 -0.51206 -0.96009 0 -0.05277 0.35873 2.74886 0 -0.13245 0 -1.2888 -0.39631 0.33905 -3.39311
ARG_72 -8.76065 0.9879 7.51052 -0.46153 0.0623 0.23595 3.217 -3.58816 -0 -0 -3.6908 0.40883 0 0 -0.67667 0 0 0.01756 0.86507 2.12729 0 -0.04363 0 -1.2888 -0.33034 0.68864 -2.71952
GLN_73 -4.73378 0.25827 5.68314 -0.78161 0.12623 0.81052 2.75811 -2.56351 -0 -0 -2.60033 -0.88701 0 0 0 -0.8852 0 -0.03899 0.04717 0 2.94838 -0.16762 0 -0.18838 -0.22232 0.70273 0.2658
TRP_74 -10.0845 0.80068 6.35505 -0.7452 0.20171 0.42772 3.14976 -3.78508 -0 -0 -2.69018 -0.4012 0 0 0 0 0 0.0761 0.08187 0 2.84181 -0.02659 0 1.6906 -0.26454 0.38059 -1.99142
LEU_75 -8.92501 1.15361 4.10134 -0.70363 0.21792 0.28203 2.94656 -3.00326 -0 -0 -2.75854 0.10323 0 0 0 0 0 -0.01567 0.05372 0.88437 0 -0.22183 0 0.18072 -0.17887 0.30163 -5.58168
GLN_76 -5.22644 0.21365 5.0482 -0.7726 0.08476 0.79956 2.1942 -2.5854 -0 -0 -2.37458 -0.83917 0 0 0 0 0 -0.02544 0.08918 0 2.90538 -0.14647 0 -0.18838 -0.20649 0.35312 -0.6769
GLU_77 -5.46197 0.35897 5.73732 -0.41501 0.0399 0.83402 2.8644 -2.7392 -0 -0 -2.52188 -0.4346 0 0 0 -0.8852 0 0.03079 0.02455 0 3.36035 -0.25188 0 -2.7348 -0.31285 0.30133 -2.20577
ALA_78 -5.40715 0.26131 4.23988 -0.02143 0 0 3.10658 -2.8468 -0.02783 -0.17773 -2.59664 -0.3734 0 0 0 0 0 0.06874 0 0 0 -0.1903 0 1.8394 -0.3316 0.20905 -2.24792
MET_79 -10.3938 1.53228 4.89291 -0.89227 0.38813 0.23222 2.98508 -3.26339 -0 -0 -2.36486 -0.02773 0 0 0 0 0 0.11803 0.54961 0.97986 0 -0.03797 0 0.60916 -0.22739 0.61766 -4.30241
SER_80 -4.42166 0.25242 5.63853 -0.02548 0 0.05947 2.30818 -2.67654 -0 -0 -1.81426 -0.62508 0 0 0 -0.42799 0 0.10864 0.00104 0.71366 0 0.37063 0.60922 -0.77834 0.17101 0.69922 0.16266
ALA_81 -6.5756 1.03846 6.04956 -0.01906 0 0 3.47065 -3.62459 -0 -0 -3.11712 -0.31475 0 0 0 0 0 -0.03175 0 0 0 0.0422 0 1.8394 0.26464 0.53534 -0.44264
ALA_82 -6.93073 0.94338 4.17265 -0.02269 0 0 2.70286 -3.2074 -0 -0 -1.84249 -0.36677 0 0 0 0 0 -0.02962 0 0 0 -0.3748 0 1.8394 -0.31283 0.60123 -2.82781
PHE_83 -9.07488 0.99525 3.53435 -0.51171 0.03809 0.22348 2.39629 -2.68971 -0 -0 -2.18542 -0.20038 0 0 0 0 0 -0.02012 0.01656 0 2.44079 0.23699 0 1.0402 -0.30473 0.57373 -3.49122
ARG_84 -5.56157 0.63658 6.08684 -0.77414 0.10192 0.56041 2.86286 -2.88527 -0 -0 -2.79489 0.01803 0 0 0 -1.0905 0 -0.02878 0.04743 2.26132 0 -0.16099 0 -1.2888 -0.10198 0.70071 -1.41082
GLY_85 -2.38634 0.14089 2.70922 -6e-05 0 0 1.49845 -1.39934 -0 -0 -1.8202 -0.39856 0 0 0 0 0 -0.1513 0 0 0 -1.47945 0 0.83697 -0.6683 0.51001 -2.60801
GLN_86 -5.7951 0.73315 5.34417 -0.29121 0.0525 0.26638 2.71795 -2.74053 -0.03213 -0.2169 -2.62936 -0.66677 0 0 0 -0.66251 0 0.07492 0.05386 0 3.13377 -0.04569 0 -0.18838 -0.32053 0.5394 -0.67299
ARG_87 -4.07641 0.27031 3.23064 -0.64585 0.43956 0.52823 1.20959 -1.70355 -0 -0 -2.02481 -0.11733 0 0 -0.7253 0 0 0.00421 0.21394 4.33033 0 0.16231 0 -1.2888 0.59317 0.7804 1.18064
GLU_88 -2.54734 0.18662 2.58338 -0.20895 0.02975 0.29457 1.12163 -1.2378 -0.02993 -0.22728 -1.4521 -0.43482 0 0 0 0 0 8e-05 0.00747 0 3.0568 -0.06362 0 -2.7348 0.27308 0.45032 -0.93295
GLU_89 -1.38705 0.11427 0.8862 -0.20639 0.03487 0.30356 0.00392 -0.54276 -0 -0 0.10448 -0.46037 0 0 0 0 0 -0.01443 0.0023 0 3.06382 -0.02454 0 -2.7348 -0.17173 0.09037 -0.93826
VAL_90 -4.78756 0.62594 1.13948 -0.26676 0.15914 0.05516 0.43731 -1.26644 -0.017 -0.13492 -0.31297 -0.30293 0 0 0 0 0 -0.04312 0.00019 0.29656 0 -0.77663 0 1.9342 -0.26317 0.13525 -3.38825
GLU:CtermProteinFull_91 -2.2212 0.30672 1.03774 -0.42634 0.07752 0.73811 0.04539 -0.61634 -0.017 -0.13492 -0.40537 -0.80859 0 0 0 0 0 0 0.00017 0 2.5266 0 0 -2.7348 -0.20845 0.3478 -2.49295
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693763 DOMAINID 684733 MODEL 3 Tarefa 3
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 47.926
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -394.768
REMARK    SCORE         fa_elec:        -133.583
REMARK    SCORE     rama_prepro:         -17.738
REMARK    SCORE         p_aa_pp:         -33.110
REMARK    SCORE     hbond_bb_sc:         -20.907
REMARK    SCORE             ref:         -10.217
REMARK    SCORE          fa_sol:         303.396
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -189.363
REMARK    SCORE     cart_bonded:          43.912
REMARK    SCORE           score:        -189.363
REMARK    SCORE     hbond_lr_bb:         -10.056
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.049
REMARK    SCORE     hbond_sr_bb:         -37.961
REMARK    SCORE     lk_ball_wtd:         -13.669
REMARK    SCORE fa_intra_sol_xover4:          14.802
REMARK    SCORE    fa_intra_rep:           0.533
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.199
REMARK    SCORE           omega:           0.188
REMARK    SCORE          fa_dun:          89.963
ATOM      1  N   MET A   1      -0.315   0.550  -0.444  1.00  9.43           N  
ATOM      2  CA  MET A   1       1.094   0.407  -0.788  1.00  9.21           C  
ATOM      3  C   MET A   1       1.843   1.729  -0.551  1.00  9.01           C  
ATOM      4  O   MET A   1       2.494   2.278  -1.450  1.00  8.97           O  
ATOM      5  CB  MET A   1       1.239  -0.059  -2.242  1.00 12.98           C  
ATOM      6  CG  MET A   1       0.720  -1.453  -2.573  1.00 12.98           C  
ATOM      7  SD  MET A   1       1.021  -1.869  -4.305  1.00 12.98           S  
ATOM      8  CE  MET A   1       0.250  -3.463  -4.456  1.00 12.98           C  
ATOM      9 1H   MET A   1      -0.879  -0.039  -1.035  1.00 11.32           H  
ATOM     10 2H   MET A   1      -0.462   0.292   0.531  1.00 11.32           H  
ATOM     11 3H   MET A   1      -0.586   1.512  -0.567  1.00 11.32           H  
ATOM     12  HA  MET A   1       1.533  -0.345  -0.132  1.00 11.05           H  
ATOM     13 1HB  MET A   1       0.749   0.653  -2.914  1.00 15.58           H  
ATOM     14 2HB  MET A   1       2.254  -0.075  -2.493  1.00 15.58           H  
ATOM     15 1HG  MET A   1       1.220  -2.192  -1.948  1.00 15.58           H  
ATOM     16 2HG  MET A   1      -0.349  -1.513  -2.391  1.00 15.58           H  
ATOM     17 1HE  MET A   1       0.378  -3.830  -5.460  1.00 15.58           H  
ATOM     18 2HE  MET A   1       0.718  -4.158  -3.760  1.00 15.58           H  
ATOM     19 3HE  MET A   1      -0.811  -3.376  -4.228  1.00 15.58           H  
ATOM     20  N   SER A   2       1.721   2.262   0.661  1.00  9.10           N  
ATOM     21  CA  SER A   2       2.344   3.535   1.030  1.00  9.16           C  
ATOM     22  C   SER A   2       3.737   3.363   1.646  1.00  8.89           C  
ATOM     23  O   SER A   2       3.993   2.384   2.349  1.00  9.13           O  
ATOM     24  CB  SER A   2       1.442   4.244   2.038  1.00 12.80           C  
ATOM     25  OG  SER A   2       0.203   4.616   1.470  1.00 12.80           O  
ATOM     26  H   SER A   2       1.185   1.778   1.377  1.00 10.92           H  
ATOM     27  HA  SER A   2       2.440   4.152   0.135  1.00 10.99           H  
ATOM     28 1HB  SER A   2       1.258   3.576   2.882  1.00 15.36           H  
ATOM     29 2HB  SER A   2       1.951   5.126   2.431  1.00 15.36           H  
ATOM     30  HG  SER A   2      -0.379   4.874   2.240  1.00 15.36           H  
ATOM     31  N   ASP A   3       4.628   4.329   1.397  1.00  8.58           N  
ATOM     32  CA  ASP A   3       5.936   4.374   2.064  1.00  8.55           C  
ATOM     33  C   ASP A   3       5.800   4.937   3.479  1.00  8.48           C  
ATOM     34  O   ASP A   3       4.919   5.773   3.727  1.00  8.45           O  
ATOM     35  CB  ASP A   3       6.936   5.247   1.302  1.00 11.99           C  
ATOM     36  CG  ASP A   3       7.480   4.662  -0.005  1.00 11.99           C  
ATOM     37  OD1 ASP A   3       7.361   3.478  -0.265  1.00 11.99           O  
ATOM     38  OD2 ASP A   3       8.052   5.413  -0.735  1.00 11.99           O  
ATOM     39  H   ASP A   3       4.377   5.043   0.723  1.00 10.30           H  
ATOM     40  HA  ASP A   3       6.330   3.360   2.130  1.00 10.26           H  
ATOM     41 1HB  ASP A   3       6.463   6.190   1.060  1.00 14.39           H  
ATOM     42 2HB  ASP A   3       7.779   5.479   1.962  1.00 14.39           H  
ATOM     43  N   GLU A   4       6.689   4.531   4.385  1.00  8.67           N  
ATOM     44  CA  GLU A   4       6.680   5.086   5.738  1.00  8.85           C  
ATOM     45  C   GLU A   4       6.870   6.602   5.700  1.00  9.05           C  
ATOM     46  O   GLU A   4       7.782   7.099   5.036  1.00  9.52           O  
ATOM     47  CB  GLU A   4       7.778   4.433   6.577  1.00 12.32           C  
ATOM     48  CG  GLU A   4       7.805   4.864   8.034  1.00 12.32           C  
ATOM     49  CD  GLU A   4       8.872   4.171   8.825  1.00 12.32           C  
ATOM     50  OE1 GLU A   4       9.518   3.307   8.284  1.00 12.32           O  
ATOM     51  OE2 GLU A   4       9.055   4.514   9.968  1.00 12.32           O  
ATOM     52  H   GLU A   4       7.379   3.834   4.134  1.00 10.40           H  
ATOM     53  HA  GLU A   4       5.723   4.877   6.208  1.00 10.62           H  
ATOM     54 1HB  GLU A   4       7.648   3.352   6.556  1.00 14.78           H  
ATOM     55 2HB  GLU A   4       8.753   4.656   6.142  1.00 14.78           H  
ATOM     56 1HG  GLU A   4       7.974   5.938   8.091  1.00 14.78           H  
ATOM     57 2HG  GLU A   4       6.826   4.652   8.479  1.00 14.78           H  
ATOM     58  N   GLY A   5       6.000   7.337   6.398  1.00  8.91           N  
ATOM     59  CA  GLY A   5       6.057   8.795   6.489  1.00  9.29           C  
ATOM     60  C   GLY A   5       5.451   9.532   5.288  1.00  9.16           C  
ATOM     61  O   GLY A   5       5.463  10.766   5.247  1.00  9.50           O  
ATOM     62  H   GLY A   5       5.251   6.876   6.930  1.00 10.69           H  
ATOM     63 1HA  GLY A   5       5.530   9.097   7.396  1.00 11.15           H  
ATOM     64 2HA  GLY A   5       7.095   9.098   6.615  1.00 11.15           H  
ATOM     65  N   SER A   6       4.931   8.797   4.307  1.00  8.89           N  
ATOM     66  CA  SER A   6       4.393   9.415   3.095  1.00  9.00           C  
ATOM     67  C   SER A   6       2.940   9.902   3.104  1.00  8.89           C  
ATOM     68  O   SER A   6       2.546  10.623   2.181  1.00  8.81           O  
ATOM     69  CB  SER A   6       4.534   8.462   1.936  1.00 12.56           C  
ATOM     70  OG  SER A   6       3.677   7.362   2.075  1.00 12.56           O  
ATOM     71  H   SER A   6       4.948   7.776   4.379  1.00 10.67           H  
ATOM     72  HA  SER A   6       5.017  10.284   2.886  1.00 10.80           H  
ATOM     73 1HB  SER A   6       4.308   8.986   1.008  1.00 15.07           H  
ATOM     74 2HB  SER A   6       5.560   8.124   1.879  1.00 15.07           H  
ATOM     75  HG  SER A   6       4.090   6.779   2.737  1.00 15.07           H  
ATOM     76  N   ARG A   7       2.124   9.529   4.090  1.00  9.08           N  
ATOM     77  CA  ARG A   7       0.713   9.913   3.986  1.00  9.18           C  
ATOM     78  C   ARG A   7       0.525  11.422   3.879  1.00  8.68           C  
ATOM     79  O   ARG A   7       1.078  12.196   4.659  1.00  8.58           O  
ATOM     80  CB  ARG A   7      -0.100   9.386   5.159  1.00 12.81           C  
ATOM     81  CG  ARG A   7      -1.610   9.628   5.011  1.00 12.81           C  
ATOM     82  CD  ARG A   7      -2.386   8.998   6.080  1.00 12.81           C  
ATOM     83  NE  ARG A   7      -3.836   9.139   5.872  1.00 12.81           N  
ATOM     84  CZ  ARG A   7      -4.587   8.333   5.060  1.00 12.81           C  
ATOM     85  NH1 ARG A   7      -4.008   7.381   4.358  1.00 12.81           N  
ATOM     86  NH2 ARG A   7      -5.891   8.516   4.962  1.00 12.81           N  
ATOM     87  H   ARG A   7       2.457   8.948   4.847  1.00 10.90           H  
ATOM     88  HA  ARG A   7       0.312   9.456   3.079  1.00 11.02           H  
ATOM     89 1HB  ARG A   7       0.062   8.315   5.260  1.00 15.37           H  
ATOM     90 2HB  ARG A   7       0.232   9.864   6.080  1.00 15.37           H  
ATOM     91 1HG  ARG A   7      -1.820  10.696   5.037  1.00 15.37           H  
ATOM     92 2HG  ARG A   7      -1.940   9.222   4.066  1.00 15.37           H  
ATOM     93 1HD  ARG A   7      -2.138   7.957   6.137  1.00 15.37           H  
ATOM     94 2HD  ARG A   7      -2.135   9.478   7.025  1.00 15.37           H  
ATOM     95  HE  ARG A   7      -4.317   9.867   6.389  1.00 15.37           H  
ATOM     96 1HH1 ARG A   7      -3.005   7.275   4.392  1.00 15.37           H  
ATOM     97 2HH1 ARG A   7      -4.551   6.767   3.720  1.00 15.37           H  
ATOM     98 1HH2 ARG A   7      -6.346   9.247   5.488  1.00 15.37           H  
ATOM     99 2HH2 ARG A   7      -6.430   7.925   4.340  1.00 15.37           H  
ATOM    100  N   GLY A   8      -0.258  11.836   2.875  1.00  8.59           N  
ATOM    101  CA  GLY A   8      -0.581  13.238   2.604  1.00  8.41           C  
ATOM    102  C   GLY A   8       0.518  14.002   1.849  1.00  8.01           C  
ATOM    103  O   GLY A   8       0.370  15.193   1.561  1.00  8.07           O  
ATOM    104  H   GLY A   8      -0.699  11.106   2.299  1.00 10.31           H  
ATOM    105 1HA  GLY A   8      -1.503  13.272   2.024  1.00 10.09           H  
ATOM    106 2HA  GLY A   8      -0.787  13.741   3.547  1.00 10.09           H  
ATOM    107  N   SER A   9       1.616  13.319   1.543  1.00  7.82           N  
ATOM    108  CA  SER A   9       2.781  13.894   0.877  1.00  7.69           C  
ATOM    109  C   SER A   9       2.640  13.910  -0.634  1.00  7.34           C  
ATOM    110  O   SER A   9       1.643  13.481  -1.205  1.00  7.29           O  
ATOM    111  CB  SER A   9       4.028  13.109   1.188  1.00 10.82           C  
ATOM    112  OG  SER A   9       4.029  11.941   0.445  1.00 10.82           O  
ATOM    113  H   SER A   9       1.669  12.340   1.819  1.00  9.38           H  
ATOM    114  HA  SER A   9       2.903  14.919   1.224  1.00  9.23           H  
ATOM    115 1HB  SER A   9       4.910  13.699   0.961  1.00 12.98           H  
ATOM    116 2HB  SER A   9       4.053  12.870   2.252  1.00 12.98           H  
ATOM    117  HG  SER A   9       3.320  11.375   0.835  1.00 12.98           H  
ATOM    118  N   ARG A  10       3.673  14.426  -1.290  1.00  7.31           N  
ATOM    119  CA  ARG A  10       3.720  14.493  -2.744  1.00  7.22           C  
ATOM    120  C   ARG A  10       4.537  13.310  -3.308  1.00  6.99           C  
ATOM    121  O   ARG A  10       4.918  13.288  -4.488  1.00  7.47           O  
ATOM    122  CB  ARG A  10       4.323  15.820  -3.187  1.00 10.15           C  
ATOM    123  CG  ARG A  10       3.545  17.092  -2.745  1.00 10.15           C  
ATOM    124  CD  ARG A  10       2.170  17.210  -3.360  1.00 10.15           C  
ATOM    125  NE  ARG A  10       2.207  17.256  -4.825  1.00 10.15           N  
ATOM    126  CZ  ARG A  10       2.412  18.355  -5.591  1.00 10.15           C  
ATOM    127  NH1 ARG A  10       2.606  19.544  -5.042  1.00 10.15           N  
ATOM    128  NH2 ARG A  10       2.414  18.224  -6.914  1.00 10.15           N  
ATOM    129  H   ARG A  10       4.459  14.776  -0.762  1.00  8.77           H  
ATOM    130  HA  ARG A  10       2.708  14.409  -3.132  1.00  8.66           H  
ATOM    131 1HB  ARG A  10       5.332  15.906  -2.786  1.00 12.18           H  
ATOM    132 2HB  ARG A  10       4.405  15.849  -4.259  1.00 12.18           H  
ATOM    133 1HG  ARG A  10       3.420  17.074  -1.664  1.00 12.18           H  
ATOM    134 2HG  ARG A  10       4.120  17.974  -3.026  1.00 12.18           H  
ATOM    135 1HD  ARG A  10       1.557  16.361  -3.060  1.00 12.18           H  
ATOM    136 2HD  ARG A  10       1.694  18.119  -2.999  1.00 12.18           H  
ATOM    137  HE  ARG A  10       2.058  16.382  -5.316  1.00 12.18           H  
ATOM    138 1HH1 ARG A  10       2.605  19.648  -4.040  1.00 12.18           H  
ATOM    139 2HH1 ARG A  10       2.756  20.354  -5.628  1.00 12.18           H  
ATOM    140 1HH2 ARG A  10       2.263  17.291  -7.333  1.00 12.18           H  
ATOM    141 2HH2 ARG A  10       2.561  19.024  -7.507  1.00 12.18           H  
ATOM    142  N   LEU A  11       4.841  12.334  -2.451  1.00  6.53           N  
ATOM    143  CA  LEU A  11       5.598  11.170  -2.857  1.00  6.62           C  
ATOM    144  C   LEU A  11       4.633  10.221  -3.548  1.00  6.88           C  
ATOM    145  O   LEU A  11       3.449  10.252  -3.248  1.00  6.83           O  
ATOM    146  CB  LEU A  11       6.201  10.497  -1.614  1.00  9.23           C  
ATOM    147  CG  LEU A  11       7.192  11.347  -0.779  1.00  9.23           C  
ATOM    148  CD1 LEU A  11       7.558  10.573   0.479  1.00  9.23           C  
ATOM    149  CD2 LEU A  11       8.446  11.671  -1.599  1.00  9.23           C  
ATOM    150  H   LEU A  11       4.507  12.385  -1.488  1.00  7.84           H  
ATOM    151  HA  LEU A  11       6.370  11.488  -3.544  1.00  7.94           H  
ATOM    152 1HB  LEU A  11       5.379  10.220  -0.960  1.00 11.08           H  
ATOM    153 2HB  LEU A  11       6.708   9.582  -1.905  1.00 11.08           H  
ATOM    154  HG  LEU A  11       6.710  12.276  -0.477  1.00 11.08           H  
ATOM    155 1HD1 LEU A  11       8.243  11.163   1.087  1.00 11.08           H  
ATOM    156 2HD1 LEU A  11       6.660  10.370   1.048  1.00 11.08           H  
ATOM    157 3HD1 LEU A  11       8.036   9.631   0.207  1.00 11.08           H  
ATOM    158 1HD2 LEU A  11       9.128  12.264  -0.990  1.00 11.08           H  
ATOM    159 2HD2 LEU A  11       8.938  10.744  -1.895  1.00 11.08           H  
ATOM    160 3HD2 LEU A  11       8.184  12.239  -2.485  1.00 11.08           H  
ATOM    161  N   PRO A  12       5.082   9.410  -4.510  1.00  7.37           N  
ATOM    162  CA  PRO A  12       4.292   8.407  -5.194  1.00  7.76           C  
ATOM    163  C   PRO A  12       4.008   7.204  -4.310  1.00  7.48           C  
ATOM    164  O   PRO A  12       4.743   6.929  -3.365  1.00  7.44           O  
ATOM    165  CB  PRO A  12       5.192   8.024  -6.367  1.00 11.65           C  
ATOM    166  CG  PRO A  12       6.603   8.282  -5.868  1.00 11.65           C  
ATOM    167  CD  PRO A  12       6.483   9.497  -4.974  1.00 11.65           C  
ATOM    168  HA  PRO A  12       3.352   8.859  -5.545  1.00  9.31           H  
ATOM    169 1HB  PRO A  12       5.014   6.969  -6.644  1.00 13.98           H  
ATOM    170 2HB  PRO A  12       4.923   8.635  -7.225  1.00 13.98           H  
ATOM    171 1HG  PRO A  12       6.973   7.398  -5.319  1.00 13.98           H  
ATOM    172 2HG  PRO A  12       7.289   8.446  -6.713  1.00 13.98           H  
ATOM    173 1HD  PRO A  12       7.192   9.395  -4.147  1.00 13.98           H  
ATOM    174 2HD  PRO A  12       6.646  10.421  -5.561  1.00 13.98           H  
ATOM    175  N   LEU A  13       2.966   6.476  -4.654  1.00  7.57           N  
ATOM    176  CA  LEU A  13       2.629   5.212  -4.013  1.00  7.61           C  
ATOM    177  C   LEU A  13       3.326   4.088  -4.763  1.00  7.90           C  
ATOM    178  O   LEU A  13       3.686   4.253  -5.933  1.00  8.26           O  
ATOM    179  CB  LEU A  13       1.116   4.982  -4.043  1.00 10.64           C  
ATOM    180  CG  LEU A  13       0.246   6.060  -3.357  1.00 10.64           C  
ATOM    181  CD1 LEU A  13      -1.226   5.754  -3.597  1.00 10.64           C  
ATOM    182  CD2 LEU A  13       0.553   6.105  -1.850  1.00 10.64           C  
ATOM    183  H   LEU A  13       2.395   6.796  -5.420  1.00  9.08           H  
ATOM    184  HA  LEU A  13       2.999   5.208  -2.992  1.00  9.13           H  
ATOM    185 1HB  LEU A  13       0.806   4.892  -5.069  1.00 12.77           H  
ATOM    186 2HB  LEU A  13       0.913   4.023  -3.552  1.00 12.77           H  
ATOM    187  HG  LEU A  13       0.457   7.023  -3.799  1.00 12.77           H  
ATOM    188 1HD1 LEU A  13      -1.839   6.523  -3.129  1.00 12.77           H  
ATOM    189 2HD1 LEU A  13      -1.419   5.745  -4.659  1.00 12.77           H  
ATOM    190 3HD1 LEU A  13      -1.474   4.781  -3.171  1.00 12.77           H  
ATOM    191 1HD2 LEU A  13      -0.056   6.874  -1.380  1.00 12.77           H  
ATOM    192 2HD2 LEU A  13       0.333   5.140  -1.393  1.00 12.77           H  
ATOM    193 3HD2 LEU A  13       1.598   6.351  -1.683  1.00 12.77           H  
ATOM    194  N   ALA A  14       3.567   2.966  -4.099  1.00  7.96           N  
ATOM    195  CA  ALA A  14       4.130   1.835  -4.808  1.00  8.42           C  
ATOM    196  C   ALA A  14       3.005   1.175  -5.598  1.00  8.18           C  
ATOM    197  O   ALA A  14       1.830   1.353  -5.294  1.00  8.23           O  
ATOM    198  CB  ALA A  14       4.825   0.870  -3.858  1.00 11.61           C  
ATOM    199  H   ALA A  14       3.296   2.867  -3.117  1.00  9.55           H  
ATOM    200  HA  ALA A  14       4.865   2.200  -5.521  1.00 10.10           H  
ATOM    201 1HB  ALA A  14       5.238   0.038  -4.428  1.00 13.93           H  
ATOM    202 2HB  ALA A  14       5.626   1.392  -3.341  1.00 13.93           H  
ATOM    203 3HB  ALA A  14       4.146   0.498  -3.145  1.00 13.93           H  
ATOM    204  N   LEU A  15       3.385   0.495  -6.668  1.00  8.14           N  
ATOM    205  CA  LEU A  15       2.447  -0.203  -7.535  1.00  8.19           C  
ATOM    206  C   LEU A  15       2.633  -1.716  -7.500  1.00  8.49           C  
ATOM    207  O   LEU A  15       3.615  -2.173  -6.915  1.00  8.70           O  
ATOM    208  CB  LEU A  15       2.608   0.345  -8.958  1.00 11.44           C  
ATOM    209  CG  LEU A  15       2.341   1.850  -9.120  1.00 11.44           C  
ATOM    210  CD1 LEU A  15       2.688   2.283 -10.511  1.00 11.44           C  
ATOM    211  CD2 LEU A  15       0.871   2.124  -8.867  1.00 11.44           C  
ATOM    212  H   LEU A  15       4.370   0.430  -6.873  1.00  9.77           H  
ATOM    213  HA  LEU A  15       1.464   0.033  -7.167  1.00  9.83           H  
ATOM    214 1HB  LEU A  15       3.630   0.149  -9.290  1.00 13.73           H  
ATOM    215 2HB  LEU A  15       1.949  -0.167  -9.619  1.00 13.73           H  
ATOM    216  HG  LEU A  15       2.960   2.416  -8.419  1.00 13.73           H  
ATOM    217 1HD1 LEU A  15       2.508   3.350 -10.615  1.00 13.73           H  
ATOM    218 2HD1 LEU A  15       3.732   2.072 -10.692  1.00 13.73           H  
ATOM    219 3HD1 LEU A  15       2.077   1.750 -11.221  1.00 13.73           H  
ATOM    220 1HD2 LEU A  15       0.695   3.152  -9.004  1.00 13.73           H  
ATOM    221 2HD2 LEU A  15       0.257   1.564  -9.571  1.00 13.73           H  
ATOM    222 3HD2 LEU A  15       0.598   1.856  -7.863  1.00 13.73           H  
ATOM    223  N   PRO A  16       1.641  -2.509  -7.974  1.00  8.76           N  
ATOM    224  CA  PRO A  16       1.695  -3.945  -8.211  1.00  9.33           C  
ATOM    225  C   PRO A  16       2.782  -4.254  -9.250  1.00  9.45           C  
ATOM    226  O   PRO A  16       3.030  -3.387 -10.106  1.00  9.21           O  
ATOM    227  CB  PRO A  16       0.296  -4.262  -8.764  1.00 13.99           C  
ATOM    228  CG  PRO A  16      -0.583  -3.162  -8.262  1.00 13.99           C  
ATOM    229  CD  PRO A  16       0.278  -1.942  -8.225  1.00 13.99           C  
ATOM    230  HA  PRO A  16       1.870  -4.427  -7.246  1.00 11.20           H  
ATOM    231 1HB  PRO A  16       0.317  -4.313  -9.862  1.00 16.79           H  
ATOM    232 2HB  PRO A  16      -0.044  -5.243  -8.405  1.00 16.79           H  
ATOM    233 1HG  PRO A  16      -1.463  -3.046  -8.918  1.00 16.79           H  
ATOM    234 2HG  PRO A  16      -0.962  -3.428  -7.287  1.00 16.79           H  
ATOM    235 1HD  PRO A  16       0.214  -1.419  -9.180  1.00 16.79           H  
ATOM    236 2HD  PRO A  16      -0.086  -1.343  -7.386  1.00 16.79           H  
ATOM    237  N   PRO A  17       3.381  -5.474  -9.235  1.00 10.04           N  
ATOM    238  CA  PRO A  17       4.403  -5.999 -10.144  1.00 10.43           C  
ATOM    239  C   PRO A  17       4.213  -5.618 -11.608  1.00 10.43           C  
ATOM    240  O   PRO A  17       5.182  -5.400 -12.319  1.00 10.55           O  
ATOM    241  CB  PRO A  17       4.273  -7.506  -9.932  1.00 15.64           C  
ATOM    242  CG  PRO A  17       3.851  -7.631  -8.492  1.00 15.64           C  
ATOM    243  CD  PRO A  17       2.915  -6.487  -8.249  1.00 15.64           C  
ATOM    244  HA  PRO A  17       5.393  -5.682  -9.804  1.00 12.52           H  
ATOM    245 1HB  PRO A  17       3.543  -7.928 -10.636  1.00 18.77           H  
ATOM    246 2HB  PRO A  17       5.236  -7.997 -10.134  1.00 18.77           H  
ATOM    247 1HG  PRO A  17       3.386  -8.613  -8.312  1.00 18.77           H  
ATOM    248 2HG  PRO A  17       4.743  -7.582  -7.844  1.00 18.77           H  
ATOM    249 1HD  PRO A  17       1.877  -6.788  -8.444  1.00 18.77           H  
ATOM    250 2HD  PRO A  17       3.079  -6.162  -7.218  1.00 18.77           H  
ATOM    251  N   ALA A  18       2.956  -5.555 -12.065  1.00 10.48           N  
ATOM    252  CA  ALA A  18       2.656  -5.194 -13.447  1.00 10.64           C  
ATOM    253  C   ALA A  18       3.268  -3.843 -13.857  1.00 10.59           C  
ATOM    254  O   ALA A  18       3.651  -3.668 -15.020  1.00 10.63           O  
ATOM    255  CB  ALA A  18       1.150  -5.128 -13.628  1.00 14.84           C  
ATOM    256  H   ALA A  18       2.176  -5.786 -11.472  1.00 12.58           H  
ATOM    257  HA  ALA A  18       3.067  -5.963 -14.093  1.00 12.77           H  
ATOM    258 1HB  ALA A  18       0.925  -4.891 -14.667  1.00 17.81           H  
ATOM    259 2HB  ALA A  18       0.711  -6.090 -13.371  1.00 17.81           H  
ATOM    260 3HB  ALA A  18       0.739  -4.353 -12.982  1.00 17.81           H  
ATOM    261  N   SER A  19       3.295  -2.870 -12.931  1.00 10.69           N  
ATOM    262  CA  SER A  19       3.805  -1.531 -13.220  1.00 10.84           C  
ATOM    263  C   SER A  19       5.167  -1.248 -12.583  1.00 11.01           C  
ATOM    264  O   SER A  19       5.868  -0.315 -12.995  1.00 11.10           O  
ATOM    265  CB  SER A  19       2.819  -0.489 -12.760  1.00 15.12           C  
ATOM    266  OG  SER A  19       1.604  -0.556 -13.466  1.00 15.12           O  
ATOM    267  H   SER A  19       2.973  -3.063 -11.982  1.00 12.83           H  
ATOM    268  HA  SER A  19       3.916  -1.439 -14.299  1.00 13.01           H  
ATOM    269 1HB  SER A  19       2.633  -0.643 -11.712  1.00 18.14           H  
ATOM    270 2HB  SER A  19       3.260   0.497 -12.881  1.00 18.14           H  
ATOM    271  HG  SER A  19       1.061   0.154 -13.126  1.00 18.14           H  
ATOM    272  N   GLN A  20       5.554  -2.047 -11.587  1.00 11.19           N  
ATOM    273  CA  GLN A  20       6.830  -1.877 -10.883  1.00 11.47           C  
ATOM    274  C   GLN A  20       8.027  -1.979 -11.822  1.00 11.20           C  
ATOM    275  O   GLN A  20       8.027  -2.792 -12.749  1.00 11.43           O  
ATOM    276  CB  GLN A  20       7.005  -2.966  -9.829  1.00 15.95           C  
ATOM    277  CG  GLN A  20       6.124  -2.867  -8.636  1.00 15.95           C  
ATOM    278  CD  GLN A  20       6.251  -4.098  -7.723  1.00 15.95           C  
ATOM    279  OE1 GLN A  20       7.159  -4.915  -7.884  1.00 15.95           O  
ATOM    280  NE2 GLN A  20       5.338  -4.239  -6.789  1.00 15.95           N  
ATOM    281  H   GLN A  20       4.896  -2.762 -11.261  1.00 13.43           H  
ATOM    282  HA  GLN A  20       6.844  -0.892 -10.412  1.00 13.76           H  
ATOM    283 1HB  GLN A  20       6.807  -3.922 -10.299  1.00 19.14           H  
ATOM    284 2HB  GLN A  20       8.033  -2.989  -9.512  1.00 19.14           H  
ATOM    285 1HG  GLN A  20       6.406  -1.988  -8.058  1.00 19.14           H  
ATOM    286 2HG  GLN A  20       5.113  -2.770  -8.961  1.00 19.14           H  
ATOM    287 1HE2 GLN A  20       5.360  -5.020  -6.173  1.00 19.14           H  
ATOM    288 2HE2 GLN A  20       4.602  -3.547  -6.716  1.00 19.14           H  
ATOM    289  N   GLY A  21       9.067  -1.181 -11.582  1.00 10.89           N  
ATOM    290  CA  GLY A  21      10.256  -1.286 -12.409  1.00 10.80           C  
ATOM    291  C   GLY A  21      11.219  -2.301 -11.809  1.00 10.31           C  
ATOM    292  O   GLY A  21      10.845  -3.088 -10.940  1.00 10.51           O  
ATOM    293  H   GLY A  21       9.057  -0.480 -10.831  1.00 13.07           H  
ATOM    294 1HA  GLY A  21       9.977  -1.584 -13.419  1.00 12.96           H  
ATOM    295 2HA  GLY A  21      10.735  -0.309 -12.479  1.00 12.96           H  
ATOM    296  N   CYS A  22      12.462  -2.287 -12.267  1.00  9.85           N  
ATOM    297  CA  CYS A  22      13.458  -3.235 -11.783  1.00  9.52           C  
ATOM    298  C   CYS A  22      13.659  -3.125 -10.283  1.00  9.40           C  
ATOM    299  O   CYS A  22      13.766  -2.021  -9.741  1.00  9.56           O  
ATOM    300  CB  CYS A  22      14.809  -3.014 -12.455  1.00 13.46           C  
ATOM    301  SG  CYS A  22      16.100  -4.189 -11.919  1.00 13.46           S  
ATOM    302  H   CYS A  22      12.716  -1.615 -12.977  1.00 11.82           H  
ATOM    303  HA  CYS A  22      13.115  -4.244 -12.013  1.00 11.42           H  
ATOM    304 1HB  CYS A  22      14.700  -3.102 -13.533  1.00 16.15           H  
ATOM    305 2HB  CYS A  22      15.162  -2.005 -12.238  1.00 16.15           H  
ATOM    306  HG  CYS A  22      16.042  -3.939 -10.567  1.00 16.15           H  
ATOM    307  N   SER A  23      13.696  -4.266  -9.612  1.00  9.33           N  
ATOM    308  CA  SER A  23      13.925  -4.261  -8.187  1.00  9.44           C  
ATOM    309  C   SER A  23      15.371  -3.942  -7.883  1.00  9.26           C  
ATOM    310  O   SER A  23      16.250  -4.103  -8.739  1.00  9.40           O  
ATOM    311  CB  SER A  23      13.570  -5.614  -7.595  1.00 13.17           C  
ATOM    312  OG  SER A  23      14.450  -6.611  -8.040  1.00 13.17           O  
ATOM    313  H   SER A  23      13.585  -5.149 -10.089  1.00 11.20           H  
ATOM    314  HA  SER A  23      13.312  -3.502  -7.735  1.00 11.33           H  
ATOM    315 1HB  SER A  23      13.602  -5.549  -6.504  1.00 15.80           H  
ATOM    316 2HB  SER A  23      12.558  -5.877  -7.875  1.00 15.80           H  
ATOM    317  HG  SER A  23      14.166  -7.423  -7.611  1.00 15.80           H  
ATOM    318  N   SER A  24      15.619  -3.503  -6.648  1.00  9.18           N  
ATOM    319  CA  SER A  24      16.952  -3.303  -6.139  1.00  9.29           C  
ATOM    320  C   SER A  24      16.951  -4.048  -4.832  1.00  9.41           C  
ATOM    321  O   SER A  24      17.975  -4.554  -4.363  1.00  9.43           O  
ATOM    322  CB  SER A  24      17.248  -1.830  -5.949  1.00 12.96           C  
ATOM    323  OG  SER A  24      16.384  -1.266  -5.007  1.00 12.96           O  
ATOM    324  H   SER A  24      14.846  -3.333  -6.001  1.00 11.02           H  
ATOM    325  HA  SER A  24      17.683  -3.751  -6.812  1.00 11.15           H  
ATOM    326 1HB  SER A  24      18.278  -1.708  -5.619  1.00 15.55           H  
ATOM    327 2HB  SER A  24      17.143  -1.314  -6.903  1.00 15.55           H  
ATOM    328  HG  SER A  24      16.628  -0.336  -4.950  1.00 15.55           H  
ATOM    329  N   GLY A  25      15.743  -4.173  -4.279  1.00  9.69           N  
ATOM    330  CA  GLY A  25      15.559  -4.876  -3.017  1.00 10.05           C  
ATOM    331  C   GLY A  25      16.368  -4.265  -1.879  1.00  9.69           C  
ATOM    332  O   GLY A  25      16.220  -3.081  -1.541  1.00  9.73           O  
ATOM    333  H   GLY A  25      14.948  -3.704  -4.734  1.00 11.63           H  
ATOM    334 1HA  GLY A  25      14.501  -4.866  -2.754  1.00 12.06           H  
ATOM    335 2HA  GLY A  25      15.840  -5.920  -3.143  1.00 12.06           H  
ATOM    336  N   GLY A  26      17.194  -5.106  -1.262  1.00  9.59           N  
ATOM    337  CA  GLY A  26      18.038  -4.707  -0.151  1.00  9.53           C  
ATOM    338  C   GLY A  26      17.212  -4.199   1.010  1.00  9.11           C  
ATOM    339  O   GLY A  26      16.280  -4.861   1.461  1.00  9.02           O  
ATOM    340  H   GLY A  26      17.253  -6.055  -1.604  1.00 11.51           H  
ATOM    341 1HA  GLY A  26      18.640  -5.557   0.169  1.00 11.44           H  
ATOM    342 2HA  GLY A  26      18.729  -3.933  -0.484  1.00 11.44           H  
ATOM    343  N   GLY A  27      17.549  -3.003   1.483  1.00  9.09           N  
ATOM    344  CA  GLY A  27      16.858  -2.390   2.609  1.00  8.97           C  
ATOM    345  C   GLY A  27      15.618  -1.581   2.218  1.00  8.67           C  
ATOM    346  O   GLY A  27      15.006  -0.952   3.081  1.00  9.03           O  
ATOM    347  H   GLY A  27      18.320  -2.512   1.053  1.00 10.91           H  
ATOM    348 1HA  GLY A  27      16.565  -3.173   3.310  1.00 10.76           H  
ATOM    349 2HA  GLY A  27      17.554  -1.744   3.142  1.00 10.76           H  
ATOM    350  N   GLY A  28      15.267  -1.547   0.923  1.00  8.24           N  
ATOM    351  CA  GLY A  28      14.109  -0.764   0.486  1.00  8.22           C  
ATOM    352  C   GLY A  28      14.380   0.745   0.370  1.00  8.27           C  
ATOM    353  O   GLY A  28      13.460   1.554   0.482  1.00  8.13           O  
ATOM    354  H   GLY A  28      15.781  -2.096   0.223  1.00  9.89           H  
ATOM    355 1HA  GLY A  28      13.778  -1.143  -0.479  1.00  9.86           H  
ATOM    356 2HA  GLY A  28      13.281  -0.930   1.176  1.00  9.86           H  
ATOM    357  N   GLY A  29      15.647   1.142   0.230  1.00  8.69           N  
ATOM    358  CA  GLY A  29      15.981   2.558   0.128  1.00  9.04           C  
ATOM    359  C   GLY A  29      16.412   2.929  -1.289  1.00  8.67           C  
ATOM    360  O   GLY A  29      16.333   2.116  -2.211  1.00  8.77           O  
ATOM    361  H   GLY A  29      16.383   0.461   0.136  1.00 10.43           H  
ATOM    362 1HA  GLY A  29      15.119   3.161   0.417  1.00 10.85           H  
ATOM    363 2HA  GLY A  29      16.782   2.790   0.828  1.00 10.85           H  
ATOM    364  N   GLY A  30      16.926   4.150  -1.440  1.00  8.47           N  
ATOM    365  CA  GLY A  30      17.368   4.668  -2.732  1.00  8.38           C  
ATOM    366  C   GLY A  30      16.299   5.574  -3.331  1.00  8.10           C  
ATOM    367  O   GLY A  30      15.114   5.254  -3.303  1.00  8.07           O  
ATOM    368  H   GLY A  30      16.979   4.752  -0.631  1.00 10.16           H  
ATOM    369 1HA  GLY A  30      18.297   5.225  -2.605  1.00 10.06           H  
ATOM    370 2HA  GLY A  30      17.576   3.841  -3.410  1.00 10.06           H  
ATOM    371  N   SER A  31      16.716   6.698  -3.916  1.00  8.13           N  
ATOM    372  CA  SER A  31      15.774   7.658  -4.502  1.00  8.15           C  
ATOM    373  C   SER A  31      15.097   7.115  -5.759  1.00  8.18           C  
ATOM    374  O   SER A  31      14.090   7.646  -6.233  1.00  8.43           O  
ATOM    375  CB  SER A  31      16.501   8.950  -4.821  1.00 11.40           C  
ATOM    376  OG  SER A  31      17.439   8.756  -5.845  1.00 11.40           O  
ATOM    377  H   SER A  31      17.701   6.920  -3.942  1.00  9.76           H  
ATOM    378  HA  SER A  31      14.998   7.866  -3.763  1.00  9.78           H  
ATOM    379 1HB  SER A  31      15.778   9.707  -5.125  1.00 13.68           H  
ATOM    380 2HB  SER A  31      17.003   9.316  -3.928  1.00 13.68           H  
ATOM    381  HG  SER A  31      17.867   9.610  -5.978  1.00 13.68           H  
ATOM    382  N   SER A  32      15.669   6.050  -6.305  1.00  8.15           N  
ATOM    383  CA  SER A  32      15.190   5.396  -7.505  1.00  8.47           C  
ATOM    384  C   SER A  32      14.044   4.417  -7.274  1.00  8.28           C  
ATOM    385  O   SER A  32      13.443   3.957  -8.249  1.00  8.54           O  
ATOM    386  CB  SER A  32      16.335   4.657  -8.169  1.00 11.73           C  
ATOM    387  OG  SER A  32      16.773   3.583  -7.377  1.00 11.73           O  
ATOM    388  H   SER A  32      16.486   5.672  -5.853  1.00  9.78           H  
ATOM    389  HA  SER A  32      14.836   6.169  -8.188  1.00 10.16           H  
ATOM    390 1HB  SER A  32      16.009   4.285  -9.140  1.00 14.08           H  
ATOM    391 2HB  SER A  32      17.160   5.346  -8.342  1.00 14.08           H  
ATOM    392  HG  SER A  32      17.471   3.152  -7.883  1.00 14.08           H  
ATOM    393  N   ALA A  33      13.711   4.105  -6.013  1.00  8.05           N  
ATOM    394  CA  ALA A  33      12.713   3.064  -5.737  1.00  8.13           C  
ATOM    395  C   ALA A  33      11.818   3.388  -4.558  1.00  8.34           C  
ATOM    396  O   ALA A  33      12.121   4.249  -3.737  1.00  8.41           O  
ATOM    397  CB  ALA A  33      13.425   1.746  -5.465  1.00 11.35           C  
ATOM    398  H   ALA A  33      14.194   4.550  -5.222  1.00  9.66           H  
ATOM    399  HA  ALA A  33      12.074   2.959  -6.601  1.00  9.76           H  
ATOM    400 1HB  ALA A  33      12.688   0.972  -5.280  1.00 13.62           H  
ATOM    401 2HB  ALA A  33      14.040   1.473  -6.318  1.00 13.62           H  
ATOM    402 3HB  ALA A  33      14.058   1.856  -4.579  1.00 13.62           H  
ATOM    403  N   GLY A  34      10.663   2.722  -4.499  1.00  8.71           N  
ATOM    404  CA  GLY A  34       9.777   2.900  -3.352  1.00  9.19           C  
ATOM    405  C   GLY A  34      10.208   1.952  -2.237  1.00  8.78           C  
ATOM    406  O   GLY A  34      11.154   1.176  -2.415  1.00  9.02           O  
ATOM    407  H   GLY A  34      10.429   2.036  -5.226  1.00 10.45           H  
ATOM    408 1HA  GLY A  34       9.817   3.933  -2.998  1.00 11.03           H  
ATOM    409 2HA  GLY A  34       8.746   2.696  -3.641  1.00 11.03           H  
ATOM    410  N   GLY A  35       9.464   1.947  -1.126  1.00  8.36           N  
ATOM    411  CA  GLY A  35       9.763   1.140   0.070  1.00  8.13           C  
ATOM    412  C   GLY A  35       9.693  -0.362  -0.155  1.00  8.04           C  
ATOM    413  O   GLY A  35      10.191  -1.152   0.648  1.00  8.02           O  
ATOM    414  H   GLY A  35       8.669   2.596  -1.050  1.00 10.03           H  
ATOM    415 1HA  GLY A  35      10.760   1.407   0.430  1.00  9.76           H  
ATOM    416 2HA  GLY A  35       9.063   1.421   0.855  1.00  9.76           H  
ATOM    417  N   SER A  36       9.079  -0.757  -1.257  1.00  8.23           N  
ATOM    418  CA  SER A  36       8.928  -2.143  -1.654  1.00  8.42           C  
ATOM    419  C   SER A  36      10.221  -2.700  -2.242  1.00  8.27           C  
ATOM    420  O   SER A  36      10.341  -3.905  -2.477  1.00  8.51           O  
ATOM    421  CB  SER A  36       7.821  -2.245  -2.674  1.00 11.72           C  
ATOM    422  OG  SER A  36       8.182  -1.584  -3.863  1.00 11.72           O  
ATOM    423  H   SER A  36       8.695  -0.040  -1.855  1.00  9.88           H  
ATOM    424  HA  SER A  36       8.668  -2.731  -0.774  1.00 10.10           H  
ATOM    425 1HB  SER A  36       7.622  -3.295  -2.884  1.00 14.06           H  
ATOM    426 2HB  SER A  36       6.911  -1.810  -2.272  1.00 14.06           H  
ATOM    427  HG  SER A  36       7.418  -1.667  -4.449  1.00 14.06           H  
ATOM    428  N   GLY A  37      11.191  -1.818  -2.507  1.00  8.12           N  
ATOM    429  CA  GLY A  37      12.451  -2.203  -3.114  1.00  8.30           C  
ATOM    430  C   GLY A  37      12.338  -2.226  -4.629  1.00  8.12           C  
ATOM    431  O   GLY A  37      13.252  -2.683  -5.332  1.00  8.40           O  
ATOM    432  H   GLY A  37      11.049  -0.829  -2.285  1.00  9.74           H  
ATOM    433 1HA  GLY A  37      13.225  -1.491  -2.819  1.00  9.96           H  
ATOM    434 2HA  GLY A  37      12.750  -3.181  -2.745  1.00  9.96           H  
ATOM    435  N   ASN A  38      11.180  -1.797  -5.144  1.00  7.89           N  
ATOM    436  CA  ASN A  38      10.938  -1.774  -6.577  1.00  7.93           C  
ATOM    437  C   ASN A  38      11.007  -0.371  -7.170  1.00  7.64           C  
ATOM    438  O   ASN A  38      10.366   0.567  -6.667  1.00  7.73           O  
ATOM    439  CB  ASN A  38       9.644  -2.462  -6.875  1.00 11.09           C  
ATOM    440  CG  ASN A  38       9.730  -3.912  -6.488  1.00 11.09           C  
ATOM    441  OD1 ASN A  38      10.553  -4.672  -7.009  1.00 11.09           O  
ATOM    442  ND2 ASN A  38       8.906  -4.315  -5.562  1.00 11.09           N  
ATOM    443  H   ASN A  38      10.440  -1.492  -4.513  1.00  9.47           H  
ATOM    444  HA  ASN A  38      11.712  -2.340  -7.064  1.00  9.52           H  
ATOM    445 1HB  ASN A  38       8.822  -1.986  -6.353  1.00 13.31           H  
ATOM    446 2HB  ASN A  38       9.457  -2.389  -7.935  1.00 13.31           H  
ATOM    447 1HD2 ASN A  38       8.925  -5.267  -5.258  1.00 13.31           H  
ATOM    448 2HD2 ASN A  38       8.259  -3.676  -5.158  1.00 13.31           H  
ATOM    449  N   SER A  39      11.773  -0.242  -8.264  1.00  7.53           N  
ATOM    450  CA  SER A  39      11.991   1.024  -8.956  1.00  7.52           C  
ATOM    451  C   SER A  39      10.718   1.795  -9.284  1.00  7.00           C  
ATOM    452  O   SER A  39       9.671   1.236  -9.672  1.00  6.89           O  
ATOM    453  CB  SER A  39      12.813   0.809 -10.199  1.00 10.53           C  
ATOM    454  OG  SER A  39      12.922   1.979 -10.942  1.00 10.53           O  
ATOM    455  H   SER A  39      12.299  -1.048  -8.622  1.00  9.04           H  
ATOM    456  HA  SER A  39      12.596   1.644  -8.309  1.00  9.02           H  
ATOM    457 1HB  SER A  39      13.806   0.480  -9.912  1.00 12.64           H  
ATOM    458 2HB  SER A  39      12.378   0.043 -10.789  1.00 12.64           H  
ATOM    459  HG  SER A  39      13.553   1.798 -11.640  1.00 12.64           H  
ATOM    460  N   ARG A  40      10.830   3.110  -9.089  1.00  6.95           N  
ATOM    461  CA  ARG A  40       9.767   4.085  -9.303  1.00  6.70           C  
ATOM    462  C   ARG A  40       9.245   4.051 -10.747  1.00  6.33           C  
ATOM    463  O   ARG A  40      10.044   3.950 -11.679  1.00  6.54           O  
ATOM    464  CB  ARG A  40      10.276   5.490  -8.978  1.00  9.48           C  
ATOM    465  CG  ARG A  40      10.452   5.778  -7.493  1.00  9.48           C  
ATOM    466  CD  ARG A  40      11.246   7.015  -7.221  1.00  9.48           C  
ATOM    467  NE  ARG A  40      10.574   8.258  -7.624  1.00  9.48           N  
ATOM    468  CZ  ARG A  40      11.082   9.510  -7.440  1.00  9.48           C  
ATOM    469  NH1 ARG A  40      12.257   9.689  -6.857  1.00  9.48           N  
ATOM    470  NH2 ARG A  40      10.397  10.568  -7.854  1.00  9.48           N  
ATOM    471  H   ARG A  40      11.751   3.438  -8.782  1.00  8.34           H  
ATOM    472  HA  ARG A  40       8.985   3.837  -8.597  1.00  8.04           H  
ATOM    473 1HB  ARG A  40      11.248   5.635  -9.452  1.00 11.38           H  
ATOM    474 2HB  ARG A  40       9.598   6.233  -9.389  1.00 11.38           H  
ATOM    475 1HG  ARG A  40       9.473   5.907  -7.036  1.00 11.38           H  
ATOM    476 2HG  ARG A  40      10.953   4.953  -7.028  1.00 11.38           H  
ATOM    477 1HD  ARG A  40      11.462   7.065  -6.153  1.00 11.38           H  
ATOM    478 2HD  ARG A  40      12.182   6.945  -7.773  1.00 11.38           H  
ATOM    479  HE  ARG A  40       9.675   8.186  -8.080  1.00 11.38           H  
ATOM    480 1HH1 ARG A  40      12.822   8.884  -6.541  1.00 11.38           H  
ATOM    481 2HH1 ARG A  40      12.621  10.620  -6.732  1.00 11.38           H  
ATOM    482 1HH2 ARG A  40       9.491  10.445  -8.317  1.00 11.38           H  
ATOM    483 2HH2 ARG A  40      10.767  11.496  -7.724  1.00 11.38           H  
ATOM    484  N   PRO A  41       7.917   4.171 -10.949  1.00  6.08           N  
ATOM    485  CA  PRO A  41       7.230   4.167 -12.224  1.00  6.00           C  
ATOM    486  C   PRO A  41       7.512   5.498 -12.913  1.00  6.05           C  
ATOM    487  O   PRO A  41       8.029   6.400 -12.256  1.00  6.20           O  
ATOM    488  CB  PRO A  41       5.766   4.008 -11.811  1.00  9.00           C  
ATOM    489  CG  PRO A  41       5.678   4.674 -10.461  1.00  9.00           C  
ATOM    490  CD  PRO A  41       6.999   4.367  -9.792  1.00  9.00           C  
ATOM    491  HA  PRO A  41       7.598   3.306 -12.796  1.00  7.20           H  
ATOM    492 1HB  PRO A  41       5.114   4.452 -12.534  1.00 10.80           H  
ATOM    493 2HB  PRO A  41       5.528   2.938 -11.783  1.00 10.80           H  
ATOM    494 1HG  PRO A  41       5.512   5.757 -10.589  1.00 10.80           H  
ATOM    495 2HG  PRO A  41       4.815   4.294  -9.894  1.00 10.80           H  
ATOM    496 1HD  PRO A  41       7.295   5.237  -9.189  1.00 10.80           H  
ATOM    497 2HD  PRO A  41       6.898   3.439  -9.197  1.00 10.80           H  
ATOM    498  N   PRO A  42       7.205   5.651 -14.208  1.00  6.30           N  
ATOM    499  CA  PRO A  42       7.386   6.869 -14.974  1.00  6.63           C  
ATOM    500  C   PRO A  42       6.704   8.044 -14.302  1.00  6.45           C  
ATOM    501  O   PRO A  42       5.681   7.875 -13.634  1.00  6.36           O  
ATOM    502  CB  PRO A  42       6.716   6.521 -16.313  1.00  9.95           C  
ATOM    503  CG  PRO A  42       6.810   5.017 -16.409  1.00  9.95           C  
ATOM    504  CD  PRO A  42       6.637   4.525 -14.994  1.00  9.95           C  
ATOM    505  HA  PRO A  42       8.461   7.059 -15.101  1.00  7.96           H  
ATOM    506 1HB  PRO A  42       5.678   6.878 -16.321  1.00 11.94           H  
ATOM    507 2HB  PRO A  42       7.238   7.030 -17.137  1.00 11.94           H  
ATOM    508 1HG  PRO A  42       6.031   4.632 -17.088  1.00 11.94           H  
ATOM    509 2HG  PRO A  42       7.778   4.722 -16.844  1.00 11.94           H  
ATOM    510 1HD  PRO A  42       5.573   4.385 -14.772  1.00 11.94           H  
ATOM    511 2HD  PRO A  42       7.216   3.604 -14.883  1.00 11.94           H  
ATOM    512  N   ARG A  43       7.219   9.242 -14.570  1.00  6.71           N  
ATOM    513  CA  ARG A  43       6.715  10.481 -13.980  1.00  6.91           C  
ATOM    514  C   ARG A  43       5.206  10.638 -14.098  1.00  6.56           C  
ATOM    515  O   ARG A  43       4.573  11.179 -13.186  1.00  6.50           O  
ATOM    516  CB  ARG A  43       7.394  11.684 -14.613  1.00  9.59           C  
ATOM    517  CG  ARG A  43       8.859  11.871 -14.213  1.00  9.59           C  
ATOM    518  CD  ARG A  43       9.396  13.213 -14.612  1.00  9.59           C  
ATOM    519  NE  ARG A  43       9.449  13.387 -16.071  1.00  9.59           N  
ATOM    520  CZ  ARG A  43      10.477  13.012 -16.875  1.00  9.59           C  
ATOM    521  NH1 ARG A  43      11.550  12.427 -16.373  1.00  9.59           N  
ATOM    522  NH2 ARG A  43      10.402  13.236 -18.178  1.00  9.59           N  
ATOM    523  H   ARG A  43       8.036   9.287 -15.165  1.00  8.05           H  
ATOM    524  HA  ARG A  43       6.972  10.471 -12.919  1.00  8.29           H  
ATOM    525 1HB  ARG A  43       7.351  11.596 -15.697  1.00 11.51           H  
ATOM    526 2HB  ARG A  43       6.854  12.591 -14.339  1.00 11.51           H  
ATOM    527 1HG  ARG A  43       8.947  11.777 -13.130  1.00 11.51           H  
ATOM    528 2HG  ARG A  43       9.462  11.102 -14.690  1.00 11.51           H  
ATOM    529 1HD  ARG A  43       8.741  13.986 -14.207  1.00 11.51           H  
ATOM    530 2HD  ARG A  43      10.395  13.352 -14.204  1.00 11.51           H  
ATOM    531  HE  ARG A  43       8.656  13.837 -16.513  1.00 11.51           H  
ATOM    532 1HH1 ARG A  43      11.620  12.252 -15.383  1.00 11.51           H  
ATOM    533 2HH1 ARG A  43      12.309  12.153 -16.982  1.00 11.51           H  
ATOM    534 1HH2 ARG A  43       9.583  13.684 -18.568  1.00 11.51           H  
ATOM    535 2HH2 ARG A  43      11.160  12.961 -18.786  1.00 11.51           H  
ATOM    536  N   ASN A  44       4.625  10.205 -15.216  1.00  6.57           N  
ATOM    537  CA  ASN A  44       3.192  10.339 -15.389  1.00  6.53           C  
ATOM    538  C   ASN A  44       2.415   9.553 -14.336  1.00  5.80           C  
ATOM    539  O   ASN A  44       1.374  10.015 -13.867  1.00  5.68           O  
ATOM    540  CB  ASN A  44       2.790   9.890 -16.773  1.00  9.16           C  
ATOM    541  CG  ASN A  44       3.217  10.860 -17.836  1.00  9.16           C  
ATOM    542  OD1 ASN A  44       3.488  12.037 -17.572  1.00  9.16           O  
ATOM    543  ND2 ASN A  44       3.292  10.385 -19.048  1.00  9.16           N  
ATOM    544  H   ASN A  44       5.185   9.793 -15.950  1.00  7.88           H  
ATOM    545  HA  ASN A  44       2.928  11.392 -15.267  1.00  7.84           H  
ATOM    546 1HB  ASN A  44       3.238   8.916 -16.978  1.00 10.99           H  
ATOM    547 2HB  ASN A  44       1.707   9.769 -16.814  1.00 10.99           H  
ATOM    548 1HD2 ASN A  44       3.575  10.980 -19.801  1.00 10.99           H  
ATOM    549 2HD2 ASN A  44       3.069   9.428 -19.230  1.00 10.99           H  
ATOM    550  N   LEU A  45       2.942   8.393 -13.914  1.00  5.54           N  
ATOM    551  CA  LEU A  45       2.246   7.580 -12.937  1.00  5.11           C  
ATOM    552  C   LEU A  45       2.397   8.218 -11.602  1.00  4.96           C  
ATOM    553  O   LEU A  45       1.468   8.216 -10.804  1.00  4.55           O  
ATOM    554  CB  LEU A  45       2.845   6.169 -12.851  1.00  7.32           C  
ATOM    555  CG  LEU A  45       2.249   5.047 -13.725  1.00  7.32           C  
ATOM    556  CD1 LEU A  45       0.849   4.676 -13.194  1.00  7.32           C  
ATOM    557  CD2 LEU A  45       2.214   5.500 -15.187  1.00  7.32           C  
ATOM    558  H   LEU A  45       3.849   8.074 -14.252  1.00  6.65           H  
ATOM    559  HA  LEU A  45       1.192   7.546 -13.190  1.00  6.13           H  
ATOM    560 1HB  LEU A  45       3.891   6.253 -13.114  1.00  8.78           H  
ATOM    561 2HB  LEU A  45       2.790   5.841 -11.811  1.00  8.78           H  
ATOM    562  HG  LEU A  45       2.874   4.158 -13.646  1.00  8.78           H  
ATOM    563 1HD1 LEU A  45       0.436   3.866 -13.800  1.00  8.78           H  
ATOM    564 2HD1 LEU A  45       0.927   4.346 -12.161  1.00  8.78           H  
ATOM    565 3HD1 LEU A  45       0.189   5.523 -13.236  1.00  8.78           H  
ATOM    566 1HD2 LEU A  45       1.811   4.696 -15.801  1.00  8.78           H  
ATOM    567 2HD2 LEU A  45       1.590   6.383 -15.294  1.00  8.78           H  
ATOM    568 3HD2 LEU A  45       3.227   5.735 -15.519  1.00  8.78           H  
ATOM    569  N   GLN A  46       3.563   8.791 -11.357  1.00  5.53           N  
ATOM    570  CA  GLN A  46       3.800   9.391 -10.060  1.00  5.80           C  
ATOM    571  C   GLN A  46       2.834  10.564  -9.856  1.00  5.65           C  
ATOM    572  O   GLN A  46       2.230  10.708  -8.789  1.00  5.51           O  
ATOM    573  CB  GLN A  46       5.252   9.847  -9.960  1.00  8.01           C  
ATOM    574  CG  GLN A  46       6.265   8.688  -9.964  1.00  8.01           C  
ATOM    575  CD  GLN A  46       7.679   9.177  -9.879  1.00  8.01           C  
ATOM    576  OE1 GLN A  46       7.944  10.098  -9.093  1.00  8.01           O  
ATOM    577  NE2 GLN A  46       8.582   8.607 -10.669  1.00  8.01           N  
ATOM    578  H   GLN A  46       4.293   8.734 -12.078  1.00  6.64           H  
ATOM    579  HA  GLN A  46       3.606   8.646  -9.289  1.00  6.96           H  
ATOM    580 1HB  GLN A  46       5.485  10.498 -10.800  1.00  9.61           H  
ATOM    581 2HB  GLN A  46       5.389  10.428  -9.047  1.00  9.61           H  
ATOM    582 1HG  GLN A  46       6.077   8.016  -9.142  1.00  9.61           H  
ATOM    583 2HG  GLN A  46       6.164   8.148 -10.910  1.00  9.61           H  
ATOM    584 1HE2 GLN A  46       9.533   8.909 -10.675  1.00  9.61           H  
ATOM    585 2HE2 GLN A  46       8.313   7.845 -11.299  1.00  9.61           H  
ATOM    586  N   GLY A  47       2.645  11.361 -10.920  1.00  5.90           N  
ATOM    587  CA  GLY A  47       1.736  12.507 -10.909  1.00  6.13           C  
ATOM    588  C   GLY A  47       0.300  12.067 -10.651  1.00  5.39           C  
ATOM    589  O   GLY A  47      -0.429  12.659  -9.842  1.00  5.40           O  
ATOM    590  H   GLY A  47       3.199  11.190 -11.765  1.00  7.08           H  
ATOM    591 1HA  GLY A  47       2.054  13.214 -10.145  1.00  7.36           H  
ATOM    592 2HA  GLY A  47       1.799  13.016 -11.872  1.00  7.36           H  
ATOM    593  N   LEU A  48      -0.150  11.067 -11.387  1.00  4.88           N  
ATOM    594  CA  LEU A  48      -1.501  10.594 -11.217  1.00  4.40           C  
ATOM    595  C   LEU A  48      -1.678   9.989  -9.808  1.00  3.87           C  
ATOM    596  O   LEU A  48      -2.697  10.210  -9.156  1.00  3.73           O  
ATOM    597  CB  LEU A  48      -1.815   9.665 -12.389  1.00  6.36           C  
ATOM    598  CG  LEU A  48      -1.846  10.431 -13.815  1.00  6.36           C  
ATOM    599  CD1 LEU A  48      -1.924   9.456 -14.955  1.00  6.36           C  
ATOM    600  CD2 LEU A  48      -3.049  11.383 -13.893  1.00  6.36           C  
ATOM    601  H   LEU A  48       0.460  10.625 -12.090  1.00  5.86           H  
ATOM    602  HA  LEU A  48      -2.166  11.451 -11.263  1.00  5.28           H  
ATOM    603 1HB  LEU A  48      -1.045   8.892 -12.438  1.00  7.63           H  
ATOM    604 2HB  LEU A  48      -2.768   9.198 -12.226  1.00  7.63           H  
ATOM    605  HG  LEU A  48      -0.928  10.995 -13.921  1.00  7.63           H  
ATOM    606 1HD1 LEU A  48      -1.914   9.997 -15.899  1.00  7.63           H  
ATOM    607 2HD1 LEU A  48      -1.072   8.772 -14.920  1.00  7.63           H  
ATOM    608 3HD1 LEU A  48      -2.834   8.921 -14.885  1.00  7.63           H  
ATOM    609 1HD2 LEU A  48      -3.044  11.894 -14.858  1.00  7.63           H  
ATOM    610 2HD2 LEU A  48      -3.979  10.824 -13.793  1.00  7.63           H  
ATOM    611 3HD2 LEU A  48      -2.989  12.109 -13.128  1.00  7.63           H  
ATOM    612  N   LEU A  49      -0.666   9.305  -9.278  1.00  3.90           N  
ATOM    613  CA  LEU A  49      -0.787   8.780  -7.923  1.00  3.85           C  
ATOM    614  C   LEU A  49      -0.952   9.916  -6.919  1.00  4.12           C  
ATOM    615  O   LEU A  49      -1.732   9.781  -5.977  1.00  3.97           O  
ATOM    616  CB  LEU A  49       0.405   7.895  -7.585  1.00  5.41           C  
ATOM    617  CG  LEU A  49       0.455   6.543  -8.357  1.00  5.41           C  
ATOM    618  CD1 LEU A  49       1.824   5.898  -8.135  1.00  5.41           C  
ATOM    619  CD2 LEU A  49      -0.681   5.612  -7.868  1.00  5.41           C  
ATOM    620  H   LEU A  49       0.170   9.098  -9.829  1.00  4.68           H  
ATOM    621  HA  LEU A  49      -1.692   8.186  -7.879  1.00  4.62           H  
ATOM    622 1HB  LEU A  49       1.316   8.449  -7.819  1.00  6.49           H  
ATOM    623 2HB  LEU A  49       0.389   7.688  -6.517  1.00  6.49           H  
ATOM    624  HG  LEU A  49       0.320   6.716  -9.412  1.00  6.49           H  
ATOM    625 1HD1 LEU A  49       1.893   4.972  -8.672  1.00  6.49           H  
ATOM    626 2HD1 LEU A  49       2.604   6.565  -8.494  1.00  6.49           H  
ATOM    627 3HD1 LEU A  49       1.969   5.706  -7.093  1.00  6.49           H  
ATOM    628 1HD2 LEU A  49      -0.635   4.696  -8.403  1.00  6.49           H  
ATOM    629 2HD2 LEU A  49      -0.559   5.416  -6.820  1.00  6.49           H  
ATOM    630 3HD2 LEU A  49      -1.656   6.043  -8.037  1.00  6.49           H  
ATOM    631  N   GLN A  50      -0.302  11.068  -7.150  1.00  4.74           N  
ATOM    632  CA  GLN A  50      -0.494  12.208  -6.253  1.00  5.33           C  
ATOM    633  C   GLN A  50      -1.982  12.580  -6.221  1.00  5.15           C  
ATOM    634  O   GLN A  50      -2.481  13.033  -5.183  1.00  5.31           O  
ATOM    635  CB  GLN A  50       0.330  13.438  -6.664  1.00  7.23           C  
ATOM    636  CG  GLN A  50       1.838  13.320  -6.478  1.00  7.23           C  
ATOM    637  CD  GLN A  50       2.567  14.578  -6.985  1.00  7.23           C  
ATOM    638  OE1 GLN A  50       1.962  15.410  -7.683  1.00  7.23           O  
ATOM    639  NE2 GLN A  50       3.833  14.731  -6.640  1.00  7.23           N  
ATOM    640  H   GLN A  50       0.386  11.107  -7.913  1.00  5.69           H  
ATOM    641  HA  GLN A  50      -0.189  11.926  -5.256  1.00  6.40           H  
ATOM    642 1HB  GLN A  50       0.139  13.667  -7.705  1.00  8.68           H  
ATOM    643 2HB  GLN A  50      -0.002  14.297  -6.084  1.00  8.68           H  
ATOM    644 1HG  GLN A  50       2.056  13.191  -5.420  1.00  8.68           H  
ATOM    645 2HG  GLN A  50       2.202  12.466  -7.037  1.00  8.68           H  
ATOM    646 1HE2 GLN A  50       4.353  15.528  -6.949  1.00  8.68           H  
ATOM    647 2HE2 GLN A  50       4.295  14.050  -6.028  1.00  8.68           H  
ATOM    648  N   MET A  51      -2.692  12.433  -7.355  1.00  5.02           N  
ATOM    649  CA  MET A  51      -4.133  12.711  -7.383  1.00  5.22           C  
ATOM    650  C   MET A  51      -4.866  11.736  -6.452  1.00  4.62           C  
ATOM    651  O   MET A  51      -5.781  12.139  -5.730  1.00  4.92           O  
ATOM    652  CB  MET A  51      -4.704  12.608  -8.793  1.00  7.23           C  
ATOM    653  CG  MET A  51      -4.201  13.659  -9.717  1.00  7.23           C  
ATOM    654  SD  MET A  51      -4.812  13.460 -11.359  1.00  7.23           S  
ATOM    655  CE  MET A  51      -3.810  14.677 -12.185  1.00  7.23           C  
ATOM    656  H   MET A  51      -2.196  12.126  -8.206  1.00  6.02           H  
ATOM    657  HA  MET A  51      -4.298  13.722  -7.015  1.00  6.26           H  
ATOM    658 1HB  MET A  51      -4.511  11.648  -9.223  1.00  8.68           H  
ATOM    659 2HB  MET A  51      -5.791  12.717  -8.747  1.00  8.68           H  
ATOM    660 1HG  MET A  51      -4.495  14.638  -9.349  1.00  8.68           H  
ATOM    661 2HG  MET A  51      -3.110  13.615  -9.747  1.00  8.68           H  
ATOM    662 1HE  MET A  51      -4.040  14.678 -13.245  1.00  8.68           H  
ATOM    663 2HE  MET A  51      -4.011  15.663 -11.764  1.00  8.68           H  
ATOM    664 3HE  MET A  51      -2.755  14.432 -12.048  1.00  8.68           H  
ATOM    665  N   ALA A  52      -4.479  10.446  -6.494  1.00  3.95           N  
ATOM    666  CA  ALA A  52      -5.089   9.421  -5.621  1.00  3.70           C  
ATOM    667  C   ALA A  52      -4.832   9.755  -4.137  1.00  3.77           C  
ATOM    668  O   ALA A  52      -5.725   9.610  -3.281  1.00  3.94           O  
ATOM    669  CB  ALA A  52      -4.550   8.027  -5.949  1.00  5.28           C  
ATOM    670  H   ALA A  52      -3.744  10.206  -7.171  1.00  4.74           H  
ATOM    671  HA  ALA A  52      -6.164   9.427  -5.793  1.00  4.44           H  
ATOM    672 1HB  ALA A  52      -5.035   7.292  -5.308  1.00  6.34           H  
ATOM    673 2HB  ALA A  52      -4.754   7.788  -6.987  1.00  6.34           H  
ATOM    674 3HB  ALA A  52      -3.477   7.995  -5.779  1.00  6.34           H  
ATOM    675  N   ILE A  53      -3.626  10.262  -3.857  1.00  3.97           N  
ATOM    676  CA  ILE A  53      -3.217  10.691  -2.520  1.00  4.42           C  
ATOM    677  C   ILE A  53      -4.060  11.868  -2.069  1.00  4.78           C  
ATOM    678  O   ILE A  53      -4.541  11.902  -0.936  1.00  4.93           O  
ATOM    679  CB  ILE A  53      -1.718  11.056  -2.475  1.00  6.01           C  
ATOM    680  CG1 ILE A  53      -0.882   9.764  -2.661  1.00  6.01           C  
ATOM    681  CG2 ILE A  53      -1.367  11.820  -1.174  1.00  6.01           C  
ATOM    682  CD1 ILE A  53       0.589   9.997  -2.928  1.00  6.01           C  
ATOM    683  H   ILE A  53      -2.952  10.305  -4.631  1.00  4.76           H  
ATOM    684  HA  ILE A  53      -3.380   9.867  -1.827  1.00  5.30           H  
ATOM    685  HB  ILE A  53      -1.485  11.694  -3.306  1.00  7.21           H  
ATOM    686 1HG1 ILE A  53      -0.969   9.170  -1.761  1.00  7.21           H  
ATOM    687 2HG1 ILE A  53      -1.290   9.195  -3.489  1.00  7.21           H  
ATOM    688 1HG2 ILE A  53      -0.323  12.076  -1.161  1.00  7.21           H  
ATOM    689 2HG2 ILE A  53      -1.942  12.739  -1.094  1.00  7.21           H  
ATOM    690 3HG2 ILE A  53      -1.585  11.204  -0.324  1.00  7.21           H  
ATOM    691 1HD1 ILE A  53       1.100   9.050  -3.033  1.00  7.21           H  
ATOM    692 2HD1 ILE A  53       0.727  10.557  -3.828  1.00  7.21           H  
ATOM    693 3HD1 ILE A  53       1.045  10.538  -2.101  1.00  7.21           H  
ATOM    694  N   THR A  54      -4.229  12.841  -2.963  1.00  5.13           N  
ATOM    695  CA  THR A  54      -5.015  14.036  -2.713  1.00  5.79           C  
ATOM    696  C   THR A  54      -6.458  13.652  -2.398  1.00  5.58           C  
ATOM    697  O   THR A  54      -7.053  14.175  -1.454  1.00  5.92           O  
ATOM    698  CB  THR A  54      -4.974  14.977  -3.940  1.00  7.84           C  
ATOM    699  OG1 THR A  54      -3.613  15.372  -4.193  1.00  7.84           O  
ATOM    700  CG2 THR A  54      -5.814  16.219  -3.683  1.00  7.84           C  
ATOM    701  H   THR A  54      -3.757  12.759  -3.860  1.00  6.16           H  
ATOM    702  HA  THR A  54      -4.597  14.557  -1.853  1.00  6.95           H  
ATOM    703  HB  THR A  54      -5.361  14.459  -4.808  1.00  9.41           H  
ATOM    704  HG1 THR A  54      -3.099  14.591  -4.507  1.00  9.41           H  
ATOM    705 1HG2 THR A  54      -5.766  16.867  -4.554  1.00  9.41           H  
ATOM    706 2HG2 THR A  54      -6.852  15.943  -3.498  1.00  9.41           H  
ATOM    707 3HG2 THR A  54      -5.422  16.745  -2.814  1.00  9.41           H  
ATOM    708  N   ALA A  55      -7.019  12.730  -3.198  1.00  5.19           N  
ATOM    709  CA  ALA A  55      -8.376  12.231  -2.995  1.00  5.32           C  
ATOM    710  C   ALA A  55      -8.501  11.565  -1.622  1.00  5.05           C  
ATOM    711  O   ALA A  55      -9.539  11.675  -0.962  1.00  5.44           O  
ATOM    712  CB  ALA A  55      -8.744  11.241  -4.092  1.00  7.39           C  
ATOM    713  H   ALA A  55      -6.487  12.385  -3.999  1.00  6.23           H  
ATOM    714  HA  ALA A  55      -9.058  13.076  -3.029  1.00  6.38           H  
ATOM    715 1HB  ALA A  55      -9.763  10.892  -3.942  1.00  8.87           H  
ATOM    716 2HB  ALA A  55      -8.662  11.732  -5.063  1.00  8.87           H  
ATOM    717 3HB  ALA A  55      -8.062  10.395  -4.059  1.00  8.87           H  
ATOM    718  N   GLY A  56      -7.426  10.898  -1.185  1.00  4.64           N  
ATOM    719  CA  GLY A  56      -7.381  10.236   0.108  1.00  4.72           C  
ATOM    720  C   GLY A  56      -7.568   8.725   0.033  1.00  4.78           C  
ATOM    721  O   GLY A  56      -8.026   8.107   0.996  1.00  5.20           O  
ATOM    722  H   GLY A  56      -6.622  10.811  -1.809  1.00  5.57           H  
ATOM    723 1HA  GLY A  56      -6.419  10.459   0.573  1.00  5.66           H  
ATOM    724 2HA  GLY A  56      -8.145  10.664   0.753  1.00  5.66           H  
ATOM    725  N   SER A  57      -7.212   8.117  -1.102  1.00  4.68           N  
ATOM    726  CA  SER A  57      -7.362   6.671  -1.273  1.00  5.10           C  
ATOM    727  C   SER A  57      -6.148   5.847  -0.840  1.00  5.18           C  
ATOM    728  O   SER A  57      -6.154   4.623  -0.940  1.00  5.39           O  
ATOM    729  CB  SER A  57      -7.655   6.356  -2.721  1.00  6.98           C  
ATOM    730  OG  SER A  57      -8.877   6.910  -3.141  1.00  6.98           O  
ATOM    731  H   SER A  57      -6.817   8.659  -1.872  1.00  5.62           H  
ATOM    732  HA  SER A  57      -8.209   6.354  -0.668  1.00  6.12           H  
ATOM    733 1HB  SER A  57      -6.846   6.735  -3.346  1.00  8.38           H  
ATOM    734 2HB  SER A  57      -7.681   5.281  -2.834  1.00  8.38           H  
ATOM    735  HG  SER A  57      -9.005   6.617  -4.042  1.00  8.38           H  
ATOM    736  N   GLU A  58      -5.088   6.517  -0.415  1.00  5.29           N  
ATOM    737  CA  GLU A  58      -3.852   5.842  -0.027  1.00  5.65           C  
ATOM    738  C   GLU A  58      -3.964   5.103   1.315  1.00  5.45           C  
ATOM    739  O   GLU A  58      -4.771   5.451   2.189  1.00  5.59           O  
ATOM    740  CB  GLU A  58      -2.701   6.848   0.032  1.00  7.77           C  
ATOM    741  CG  GLU A  58      -2.796   7.849   1.151  1.00  7.77           C  
ATOM    742  CD  GLU A  58      -1.708   8.871   1.153  1.00  7.77           C  
ATOM    743  OE1 GLU A  58      -0.667   8.630   0.621  1.00  7.77           O  
ATOM    744  OE2 GLU A  58      -1.929   9.930   1.696  1.00  7.77           O  
ATOM    745  H   GLU A  58      -5.160   7.521  -0.354  1.00  6.35           H  
ATOM    746  HA  GLU A  58      -3.616   5.103  -0.793  1.00  6.78           H  
ATOM    747 1HB  GLU A  58      -1.766   6.308   0.158  1.00  9.32           H  
ATOM    748 2HB  GLU A  58      -2.646   7.397  -0.907  1.00  9.32           H  
ATOM    749 1HG  GLU A  58      -3.766   8.349   1.130  1.00  9.32           H  
ATOM    750 2HG  GLU A  58      -2.718   7.297   2.072  1.00  9.32           H  
ATOM    751  N   GLU A  59      -3.121   4.081   1.468  1.00  5.37           N  
ATOM    752  CA  GLU A  59      -2.999   3.303   2.699  1.00  5.34           C  
ATOM    753  C   GLU A  59      -2.439   4.179   3.837  1.00  5.11           C  
ATOM    754  O   GLU A  59      -1.497   4.943   3.596  1.00  5.13           O  
ATOM    755  CB  GLU A  59      -2.089   2.081   2.483  1.00  7.49           C  
ATOM    756  CG  GLU A  59      -1.959   1.126   3.705  1.00  7.49           C  
ATOM    757  CD  GLU A  59      -1.103  -0.068   3.457  1.00  7.49           C  
ATOM    758  OE1 GLU A  59      -0.625  -0.217   2.339  1.00  7.49           O  
ATOM    759  OE2 GLU A  59      -0.930  -0.872   4.372  1.00  7.49           O  
ATOM    760  H   GLU A  59      -2.519   3.860   0.688  1.00  6.44           H  
ATOM    761  HA  GLU A  59      -3.986   2.931   2.931  1.00  6.41           H  
ATOM    762 1HB  GLU A  59      -2.477   1.498   1.651  1.00  8.99           H  
ATOM    763 2HB  GLU A  59      -1.091   2.414   2.214  1.00  8.99           H  
ATOM    764 1HG  GLU A  59      -1.544   1.670   4.555  1.00  8.99           H  
ATOM    765 2HG  GLU A  59      -2.947   0.773   3.976  1.00  8.99           H  
ATOM    766  N   PRO A  60      -2.952   4.067   5.088  1.00  5.24           N  
ATOM    767  CA  PRO A  60      -2.475   4.759   6.277  1.00  5.25           C  
ATOM    768  C   PRO A  60      -0.986   4.534   6.486  1.00  4.92           C  
ATOM    769  O   PRO A  60      -0.444   3.506   6.099  1.00  4.92           O  
ATOM    770  CB  PRO A  60      -3.310   4.134   7.394  1.00  7.87           C  
ATOM    771  CG  PRO A  60      -4.587   3.725   6.719  1.00  7.87           C  
ATOM    772  CD  PRO A  60      -4.183   3.270   5.344  1.00  7.87           C  
ATOM    773  HA  PRO A  60      -2.696   5.819   6.189  1.00  6.30           H  
ATOM    774 1HB  PRO A  60      -2.772   3.276   7.841  1.00  9.44           H  
ATOM    775 2HB  PRO A  60      -3.470   4.863   8.200  1.00  9.44           H  
ATOM    776 1HG  PRO A  60      -5.070   2.920   7.305  1.00  9.44           H  
ATOM    777 2HG  PRO A  60      -5.293   4.566   6.696  1.00  9.44           H  
ATOM    778 1HD  PRO A  60      -3.982   2.200   5.362  1.00  9.44           H  
ATOM    779 2HD  PRO A  60      -5.001   3.553   4.667  1.00  9.44           H  
ATOM    780  N   ASP A  61      -0.343   5.536   7.075  1.00  4.92           N  
ATOM    781  CA  ASP A  61       1.092   5.575   7.302  1.00  4.81           C  
ATOM    782  C   ASP A  61       1.556   4.241   7.936  1.00  4.71           C  
ATOM    783  O   ASP A  61       1.046   3.879   8.998  1.00  4.98           O  
ATOM    784  CB  ASP A  61       1.415   6.763   8.232  1.00  6.78           C  
ATOM    785  CG  ASP A  61       2.908   7.137   8.296  1.00  6.78           C  
ATOM    786  OD1 ASP A  61       3.693   6.465   7.657  1.00  6.78           O  
ATOM    787  OD2 ASP A  61       3.243   8.103   8.949  1.00  6.78           O  
ATOM    788  H   ASP A  61      -0.882   6.327   7.382  1.00  5.90           H  
ATOM    789  HA  ASP A  61       1.573   5.782   6.359  1.00  5.77           H  
ATOM    790 1HB  ASP A  61       0.858   7.638   7.899  1.00  8.14           H  
ATOM    791 2HB  ASP A  61       1.081   6.531   9.244  1.00  8.14           H  
ATOM    792  N   PRO A  62       2.471   3.481   7.274  1.00  4.68           N  
ATOM    793  CA  PRO A  62       3.029   2.196   7.675  1.00  4.84           C  
ATOM    794  C   PRO A  62       3.726   2.225   9.048  1.00  4.62           C  
ATOM    795  O   PRO A  62       4.203   3.279   9.457  1.00  4.47           O  
ATOM    796  CB  PRO A  62       4.033   1.891   6.560  1.00  7.27           C  
ATOM    797  CG  PRO A  62       3.517   2.619   5.387  1.00  7.27           C  
ATOM    798  CD  PRO A  62       2.870   3.862   5.906  1.00  7.27           C  
ATOM    799  HA  PRO A  62       2.171   1.540   7.636  1.00  5.81           H  
ATOM    800 1HB  PRO A  62       5.041   2.219   6.857  1.00  8.72           H  
ATOM    801 2HB  PRO A  62       4.086   0.811   6.379  1.00  8.72           H  
ATOM    802 1HG  PRO A  62       4.346   2.835   4.720  1.00  8.72           H  
ATOM    803 2HG  PRO A  62       2.816   1.988   4.819  1.00  8.72           H  
ATOM    804 1HD  PRO A  62       3.544   4.721   5.909  1.00  8.72           H  
ATOM    805 2HD  PRO A  62       1.985   4.017   5.270  1.00  8.72           H  
ATOM    806  N   PRO A  63       3.898   1.068   9.737  1.00  4.91           N  
ATOM    807  CA  PRO A  63       3.754  -0.350   9.353  1.00  4.94           C  
ATOM    808  C   PRO A  63       2.424  -0.656   8.686  1.00  4.66           C  
ATOM    809  O   PRO A  63       1.403  -0.142   9.128  1.00  4.77           O  
ATOM    810  CB  PRO A  63       3.860  -1.054  10.712  1.00  7.41           C  
ATOM    811  CG  PRO A  63       4.728  -0.140  11.537  1.00  7.41           C  
ATOM    812  CD  PRO A  63       4.296   1.248  11.131  1.00  7.41           C  
ATOM    813  HA  PRO A  63       4.613  -0.597   8.718  1.00  5.93           H  
ATOM    814 1HB  PRO A  63       2.852  -1.195  11.142  1.00  8.89           H  
ATOM    815 2HB  PRO A  63       4.297  -2.054  10.594  1.00  8.89           H  
ATOM    816 1HG  PRO A  63       4.566  -0.334  12.608  1.00  8.89           H  
ATOM    817 2HG  PRO A  63       5.789  -0.329  11.334  1.00  8.89           H  
ATOM    818 1HD  PRO A  63       3.431   1.588  11.723  1.00  8.89           H  
ATOM    819 2HD  PRO A  63       5.139   1.958  11.197  1.00  8.89           H  
ATOM    820  N   PRO A  64       2.407  -1.517   7.656  1.00  4.70           N  
ATOM    821  CA  PRO A  64       1.255  -1.822   6.826  1.00  4.67           C  
ATOM    822  C   PRO A  64       0.150  -2.496   7.586  1.00  4.39           C  
ATOM    823  O   PRO A  64       0.401  -3.225   8.549  1.00  4.66           O  
ATOM    824  CB  PRO A  64       1.844  -2.767   5.776  1.00  7.01           C  
ATOM    825  CG  PRO A  64       3.058  -3.389   6.444  1.00  7.01           C  
ATOM    826  CD  PRO A  64       3.610  -2.314   7.340  1.00  7.01           C  
ATOM    827  HA  PRO A  64       0.885  -0.892   6.354  1.00  5.60           H  
ATOM    828 1HB  PRO A  64       1.077  -3.511   5.492  1.00  8.41           H  
ATOM    829 2HB  PRO A  64       2.085  -2.203   4.861  1.00  8.41           H  
ATOM    830 1HG  PRO A  64       2.752  -4.286   7.012  1.00  8.41           H  
ATOM    831 2HG  PRO A  64       3.784  -3.726   5.688  1.00  8.41           H  
ATOM    832 1HD  PRO A  64       4.024  -2.782   8.242  1.00  8.41           H  
ATOM    833 2HD  PRO A  64       4.352  -1.720   6.785  1.00  8.41           H  
ATOM    834  N   GLU A  65      -1.070  -2.284   7.121  1.00  4.05           N  
ATOM    835  CA  GLU A  65      -2.209  -2.932   7.749  1.00  3.97           C  
ATOM    836  C   GLU A  65      -2.439  -4.311   7.137  1.00  3.66           C  
ATOM    837  O   GLU A  65      -1.993  -4.549   6.011  1.00  3.65           O  
ATOM    838  CB  GLU A  65      -3.453  -2.038   7.646  1.00  5.60           C  
ATOM    839  CG  GLU A  65      -3.310  -0.735   8.449  1.00  5.60           C  
ATOM    840  CD  GLU A  65      -4.558   0.111   8.533  1.00  5.60           C  
ATOM    841  OE1 GLU A  65      -5.593  -0.307   8.061  1.00  5.60           O  
ATOM    842  OE2 GLU A  65      -4.476   1.183   9.079  1.00  5.60           O  
ATOM    843  H   GLU A  65      -1.176  -1.666   6.296  1.00  4.86           H  
ATOM    844  HA  GLU A  65      -1.967  -3.041   8.803  1.00  4.76           H  
ATOM    845 1HB  GLU A  65      -3.610  -1.768   6.600  1.00  6.72           H  
ATOM    846 2HB  GLU A  65      -4.340  -2.568   7.979  1.00  6.72           H  
ATOM    847 1HG  GLU A  65      -2.992  -0.989   9.461  1.00  6.72           H  
ATOM    848 2HG  GLU A  65      -2.514  -0.139   7.997  1.00  6.72           H  
ATOM    849  N   PRO A  66      -2.997  -5.285   7.886  1.00  3.75           N  
ATOM    850  CA  PRO A  66      -3.409  -6.577   7.378  1.00  3.65           C  
ATOM    851  C   PRO A  66      -4.565  -6.322   6.447  1.00  3.39           C  
ATOM    852  O   PRO A  66      -5.400  -5.465   6.747  1.00  3.53           O  
ATOM    853  CB  PRO A  66      -3.806  -7.342   8.645  1.00  5.48           C  
ATOM    854  CG  PRO A  66      -4.162  -6.264   9.653  1.00  5.48           C  
ATOM    855  CD  PRO A  66      -3.247  -5.093   9.326  1.00  5.48           C  
ATOM    856  HA  PRO A  66      -2.569  -7.054   6.850  1.00  4.38           H  
ATOM    857 1HB  PRO A  66      -4.653  -8.011   8.426  1.00  6.58           H  
ATOM    858 2HB  PRO A  66      -2.973  -7.979   8.976  1.00  6.58           H  
ATOM    859 1HG  PRO A  66      -5.228  -5.999   9.555  1.00  6.58           H  
ATOM    860 2HG  PRO A  66      -4.022  -6.641  10.678  1.00  6.58           H  
ATOM    861 1HD  PRO A  66      -3.798  -4.171   9.528  1.00  6.58           H  
ATOM    862 2HD  PRO A  66      -2.304  -5.152   9.898  1.00  6.58           H  
ATOM    863  N   MET A  67      -4.668  -7.067   5.360  1.00  3.23           N  
ATOM    864  CA  MET A  67      -5.772  -6.827   4.450  1.00  3.15           C  
ATOM    865  C   MET A  67      -6.454  -8.062   3.903  1.00  2.94           C  
ATOM    866  O   MET A  67      -5.843  -9.131   3.766  1.00  3.15           O  
ATOM    867  CB  MET A  67      -5.291  -5.975   3.293  1.00  4.45           C  
ATOM    868  CG  MET A  67      -4.723  -4.663   3.715  1.00  4.45           C  
ATOM    869  SD  MET A  67      -4.366  -3.614   2.380  1.00  4.45           S  
ATOM    870  CE  MET A  67      -3.700  -2.285   3.332  1.00  4.45           C  
ATOM    871  H   MET A  67      -3.978  -7.778   5.156  1.00  3.88           H  
ATOM    872  HA  MET A  67      -6.535  -6.268   4.988  1.00  3.78           H  
ATOM    873 1HB  MET A  67      -4.519  -6.508   2.749  1.00  5.34           H  
ATOM    874 2HB  MET A  67      -6.113  -5.796   2.599  1.00  5.34           H  
ATOM    875 1HG  MET A  67      -5.379  -4.160   4.410  1.00  5.34           H  
ATOM    876 2HG  MET A  67      -3.785  -4.843   4.230  1.00  5.34           H  
ATOM    877 1HE  MET A  67      -3.390  -1.487   2.672  1.00  5.34           H  
ATOM    878 2HE  MET A  67      -4.439  -1.916   4.022  1.00  5.34           H  
ATOM    879 3HE  MET A  67      -2.832  -2.643   3.898  1.00  5.34           H  
ATOM    880  N   SER A  68      -7.726  -7.880   3.570  1.00  2.79           N  
ATOM    881  CA  SER A  68      -8.533  -8.841   2.853  1.00  2.82           C  
ATOM    882  C   SER A  68      -8.239  -8.685   1.371  1.00  2.72           C  
ATOM    883  O   SER A  68      -7.639  -7.685   0.954  1.00  2.46           O  
ATOM    884  CB  SER A  68     -10.006  -8.587   3.109  1.00  3.93           C  
ATOM    885  OG  SER A  68     -10.423  -7.358   2.542  1.00  3.93           O  
ATOM    886  H   SER A  68      -8.157  -6.994   3.785  1.00  3.35           H  
ATOM    887  HA  SER A  68      -8.266  -9.851   3.170  1.00  3.38           H  
ATOM    888 1HB  SER A  68     -10.594  -9.401   2.678  1.00  4.72           H  
ATOM    889 2HB  SER A  68     -10.195  -8.582   4.180  1.00  4.72           H  
ATOM    890  HG  SER A  68     -11.365  -7.283   2.766  1.00  4.72           H  
ATOM    891  N   GLU A  69      -8.699  -9.638   0.569  1.00  3.04           N  
ATOM    892  CA  GLU A  69      -8.513  -9.543  -0.871  1.00  3.14           C  
ATOM    893  C   GLU A  69      -9.284  -8.367  -1.443  1.00  3.00           C  
ATOM    894  O   GLU A  69      -8.781  -7.660  -2.320  1.00  2.84           O  
ATOM    895  CB  GLU A  69      -8.951 -10.853  -1.531  1.00  4.36           C  
ATOM    896  CG  GLU A  69      -8.814 -10.919  -3.054  1.00  4.36           C  
ATOM    897  CD  GLU A  69      -7.379 -10.837  -3.620  1.00  4.36           C  
ATOM    898  OE1 GLU A  69      -6.414 -11.032  -2.889  1.00  4.36           O  
ATOM    899  OE2 GLU A  69      -7.268 -10.595  -4.816  1.00  4.36           O  
ATOM    900  H   GLU A  69      -9.185 -10.432   0.962  1.00  3.65           H  
ATOM    901  HA  GLU A  69      -7.461  -9.380  -1.081  1.00  3.77           H  
ATOM    902 1HB  GLU A  69      -8.379 -11.679  -1.110  1.00  5.23           H  
ATOM    903 2HB  GLU A  69     -10.003 -11.033  -1.295  1.00  5.23           H  
ATOM    904 1HG  GLU A  69      -9.264 -11.849  -3.396  1.00  5.23           H  
ATOM    905 2HG  GLU A  69      -9.401 -10.106  -3.461  1.00  5.23           H  
ATOM    906  N   GLU A  70     -10.482  -8.119  -0.928  1.00  3.15           N  
ATOM    907  CA  GLU A  70     -11.290  -7.038  -1.450  1.00  3.20           C  
ATOM    908  C   GLU A  70     -10.632  -5.688  -1.183  1.00  2.74           C  
ATOM    909  O   GLU A  70     -10.615  -4.824  -2.067  1.00  2.65           O  
ATOM    910  CB  GLU A  70     -12.681  -7.093  -0.815  1.00  4.46           C  
ATOM    911  CG  GLU A  70     -13.495  -8.342  -1.204  1.00  4.46           C  
ATOM    912  CD  GLU A  70     -13.081  -9.576  -0.424  1.00  4.46           C  
ATOM    913  OE1 GLU A  70     -12.296  -9.429   0.492  1.00  4.46           O  
ATOM    914  OE2 GLU A  70     -13.534 -10.645  -0.740  1.00  4.46           O  
ATOM    915  H   GLU A  70     -10.857  -8.719  -0.187  1.00  3.78           H  
ATOM    916  HA  GLU A  70     -11.386  -7.169  -2.528  1.00  3.84           H  
ATOM    917 1HB  GLU A  70     -12.587  -7.068   0.270  1.00  5.35           H  
ATOM    918 2HB  GLU A  70     -13.249  -6.214  -1.115  1.00  5.35           H  
ATOM    919 1HG  GLU A  70     -14.553  -8.147  -1.025  1.00  5.35           H  
ATOM    920 2HG  GLU A  70     -13.362  -8.530  -2.269  1.00  5.35           H  
ATOM    921  N   ARG A  71     -10.062  -5.505   0.018  1.00  2.54           N  
ATOM    922  CA  ARG A  71      -9.401  -4.243   0.329  1.00  2.26           C  
ATOM    923  C   ARG A  71      -8.190  -4.017  -0.563  1.00  1.87           C  
ATOM    924  O   ARG A  71      -7.967  -2.892  -1.031  1.00  1.72           O  
ATOM    925  CB  ARG A  71      -8.975  -4.158   1.774  1.00  3.28           C  
ATOM    926  CG  ARG A  71      -8.362  -2.809   2.143  1.00  3.28           C  
ATOM    927  CD  ARG A  71      -8.100  -2.705   3.566  1.00  3.28           C  
ATOM    928  NE  ARG A  71      -7.505  -1.430   3.897  1.00  3.28           N  
ATOM    929  CZ  ARG A  71      -6.951  -1.115   5.080  1.00  3.28           C  
ATOM    930  NH1 ARG A  71      -6.880  -1.986   6.057  1.00  3.28           N  
ATOM    931  NH2 ARG A  71      -6.464   0.091   5.284  1.00  3.28           N  
ATOM    932  H   ARG A  71     -10.135  -6.239   0.724  1.00  3.05           H  
ATOM    933  HA  ARG A  71     -10.112  -3.438   0.147  1.00  2.71           H  
ATOM    934 1HB  ARG A  71      -9.833  -4.334   2.417  1.00  3.94           H  
ATOM    935 2HB  ARG A  71      -8.244  -4.939   1.981  1.00  3.94           H  
ATOM    936 1HG  ARG A  71      -7.408  -2.682   1.626  1.00  3.94           H  
ATOM    937 2HG  ARG A  71      -9.038  -2.005   1.853  1.00  3.94           H  
ATOM    938 1HD  ARG A  71      -9.037  -2.798   4.114  1.00  3.94           H  
ATOM    939 2HD  ARG A  71      -7.434  -3.494   3.859  1.00  3.94           H  
ATOM    940  HE  ARG A  71      -7.534  -0.708   3.189  1.00  3.94           H  
ATOM    941 1HH1 ARG A  71      -7.245  -2.919   5.952  1.00  3.94           H  
ATOM    942 2HH1 ARG A  71      -6.438  -1.687   6.940  1.00  3.94           H  
ATOM    943 1HH2 ARG A  71      -6.504   0.791   4.562  1.00  3.94           H  
ATOM    944 2HH2 ARG A  71      -6.068   0.294   6.214  1.00  3.94           H  
ATOM    945  N   ARG A  72      -7.390  -5.068  -0.786  1.00  1.91           N  
ATOM    946  CA  ARG A  72      -6.222  -4.927  -1.639  1.00  1.89           C  
ATOM    947  C   ARG A  72      -6.634  -4.524  -3.043  1.00  1.90           C  
ATOM    948  O   ARG A  72      -6.030  -3.624  -3.638  1.00  1.75           O  
ATOM    949  CB  ARG A  72      -5.431  -6.225  -1.686  1.00  2.66           C  
ATOM    950  CG  ARG A  72      -4.651  -6.534  -0.422  1.00  2.66           C  
ATOM    951  CD  ARG A  72      -3.692  -7.664  -0.602  1.00  2.66           C  
ATOM    952  NE  ARG A  72      -4.390  -8.950  -0.783  1.00  2.66           N  
ATOM    953  CZ  ARG A  72      -4.792  -9.757   0.230  1.00  2.66           C  
ATOM    954  NH1 ARG A  72      -4.567  -9.416   1.476  1.00  2.66           N  
ATOM    955  NH2 ARG A  72      -5.418 -10.886  -0.040  1.00  2.66           N  
ATOM    956  H   ARG A  72      -7.590  -5.972  -0.339  1.00  2.29           H  
ATOM    957  HA  ARG A  72      -5.586  -4.147  -1.223  1.00  2.27           H  
ATOM    958 1HB  ARG A  72      -6.122  -7.056  -1.856  1.00  3.19           H  
ATOM    959 2HB  ARG A  72      -4.736  -6.200  -2.522  1.00  3.19           H  
ATOM    960 1HG  ARG A  72      -4.089  -5.651  -0.121  1.00  3.19           H  
ATOM    961 2HG  ARG A  72      -5.349  -6.798   0.363  1.00  3.19           H  
ATOM    962 1HD  ARG A  72      -3.095  -7.480  -1.494  1.00  3.19           H  
ATOM    963 2HD  ARG A  72      -3.033  -7.735   0.258  1.00  3.19           H  
ATOM    964  HE  ARG A  72      -4.590  -9.259  -1.734  1.00  3.19           H  
ATOM    965 1HH1 ARG A  72      -4.098  -8.560   1.689  1.00  3.19           H  
ATOM    966 2HH1 ARG A  72      -4.885 -10.011   2.248  1.00  3.19           H  
ATOM    967 1HH2 ARG A  72      -5.612 -11.137  -1.024  1.00  3.19           H  
ATOM    968 2HH2 ARG A  72      -5.725 -11.480   0.714  1.00  3.19           H  
ATOM    969  N   GLN A  73      -7.701  -5.149  -3.555  1.00  2.20           N  
ATOM    970  CA  GLN A  73      -8.167  -4.821  -4.885  1.00  2.38           C  
ATOM    971  C   GLN A  73      -8.643  -3.381  -4.958  1.00  2.10           C  
ATOM    972  O   GLN A  73      -8.355  -2.707  -5.946  1.00  2.01           O  
ATOM    973  CB  GLN A  73      -9.291  -5.762  -5.308  1.00  3.26           C  
ATOM    974  CG  GLN A  73      -8.840  -7.189  -5.567  1.00  3.26           C  
ATOM    975  CD  GLN A  73     -10.003  -8.094  -5.874  1.00  3.26           C  
ATOM    976  OE1 GLN A  73     -11.142  -7.615  -5.940  1.00  3.26           O  
ATOM    977  NE2 GLN A  73      -9.744  -9.388  -6.048  1.00  3.26           N  
ATOM    978  H   GLN A  73      -8.160  -5.903  -3.029  1.00  2.64           H  
ATOM    979  HA  GLN A  73      -7.336  -4.939  -5.579  1.00  2.86           H  
ATOM    980 1HB  GLN A  73     -10.047  -5.789  -4.522  1.00  3.91           H  
ATOM    981 2HB  GLN A  73      -9.765  -5.382  -6.210  1.00  3.91           H  
ATOM    982 1HG  GLN A  73      -8.175  -7.191  -6.428  1.00  3.91           H  
ATOM    983 2HG  GLN A  73      -8.315  -7.579  -4.704  1.00  3.91           H  
ATOM    984 1HE2 GLN A  73     -10.483 -10.027  -6.245  1.00  3.91           H  
ATOM    985 2HE2 GLN A  73      -8.782  -9.747  -5.937  1.00  3.91           H  
ATOM    986  N   TRP A  74      -9.340  -2.894  -3.918  1.00  2.07           N  
ATOM    987  CA  TRP A  74      -9.825  -1.517  -3.904  1.00  2.07           C  
ATOM    988  C   TRP A  74      -8.676  -0.523  -3.972  1.00  1.64           C  
ATOM    989  O   TRP A  74      -8.743   0.452  -4.724  1.00  1.63           O  
ATOM    990  CB  TRP A  74     -10.653  -1.206  -2.666  1.00  2.90           C  
ATOM    991  CG  TRP A  74     -11.225   0.184  -2.717  1.00  2.90           C  
ATOM    992  CD1 TRP A  74     -12.403   0.519  -3.301  1.00  2.90           C  
ATOM    993  CD2 TRP A  74     -10.669   1.431  -2.201  1.00  2.90           C  
ATOM    994  NE1 TRP A  74     -12.623   1.863  -3.190  1.00  2.90           N  
ATOM    995  CE2 TRP A  74     -11.577   2.436  -2.522  1.00  2.90           C  
ATOM    996  CE3 TRP A  74      -9.504   1.766  -1.502  1.00  2.90           C  
ATOM    997  CZ2 TRP A  74     -11.358   3.754  -2.182  1.00  2.90           C  
ATOM    998  CZ3 TRP A  74      -9.292   3.093  -1.164  1.00  2.90           C  
ATOM    999  CH2 TRP A  74     -10.200   4.054  -1.496  1.00  2.90           C  
ATOM   1000  H   TRP A  74      -9.598  -3.528  -3.152  1.00  2.48           H  
ATOM   1001  HA  TRP A  74     -10.455  -1.371  -4.781  1.00  2.48           H  
ATOM   1002 1HB  TRP A  74     -11.467  -1.926  -2.575  1.00  3.48           H  
ATOM   1003 2HB  TRP A  74     -10.031  -1.299  -1.776  1.00  3.48           H  
ATOM   1004  HD1 TRP A  74     -13.076  -0.182  -3.791  1.00  3.48           H  
ATOM   1005  HE1 TRP A  74     -13.429   2.356  -3.545  1.00  3.48           H  
ATOM   1006  HE3 TRP A  74      -8.780   1.005  -1.236  1.00  3.48           H  
ATOM   1007  HZ2 TRP A  74     -12.066   4.543  -2.433  1.00  3.48           H  
ATOM   1008  HZ3 TRP A  74      -8.384   3.356  -0.620  1.00  3.48           H  
ATOM   1009  HH2 TRP A  74     -10.012   5.083  -1.215  1.00  3.48           H  
ATOM   1010  N   LEU A  75      -7.633  -0.738  -3.165  1.00  1.42           N  
ATOM   1011  CA  LEU A  75      -6.504   0.185  -3.181  1.00  1.32           C  
ATOM   1012  C   LEU A  75      -5.857   0.205  -4.559  1.00  1.21           C  
ATOM   1013  O   LEU A  75      -5.514   1.277  -5.077  1.00  1.24           O  
ATOM   1014  CB  LEU A  75      -5.480  -0.238  -2.115  1.00  1.89           C  
ATOM   1015  CG  LEU A  75      -5.899  -0.020  -0.624  1.00  1.89           C  
ATOM   1016  CD1 LEU A  75      -4.938  -0.743   0.284  1.00  1.89           C  
ATOM   1017  CD2 LEU A  75      -5.867   1.482  -0.280  1.00  1.89           C  
ATOM   1018  H   LEU A  75      -7.647  -1.542  -2.525  1.00  1.70           H  
ATOM   1019  HA  LEU A  75      -6.871   1.183  -2.971  1.00  1.58           H  
ATOM   1020 1HB  LEU A  75      -5.284  -1.305  -2.247  1.00  2.27           H  
ATOM   1021 2HB  LEU A  75      -4.557   0.307  -2.292  1.00  2.27           H  
ATOM   1022  HG  LEU A  75      -6.902  -0.423  -0.467  1.00  2.27           H  
ATOM   1023 1HD1 LEU A  75      -5.242  -0.595   1.318  1.00  2.27           H  
ATOM   1024 2HD1 LEU A  75      -4.963  -1.806   0.046  1.00  2.27           H  
ATOM   1025 3HD1 LEU A  75      -3.928  -0.362   0.146  1.00  2.27           H  
ATOM   1026 1HD2 LEU A  75      -6.157   1.629   0.759  1.00  2.27           H  
ATOM   1027 2HD2 LEU A  75      -4.864   1.880  -0.427  1.00  2.27           H  
ATOM   1028 3HD2 LEU A  75      -6.545   2.026  -0.911  1.00  2.27           H  
ATOM   1029  N   GLN A  76      -5.731  -0.967  -5.182  1.00  1.35           N  
ATOM   1030  CA  GLN A  76      -5.156  -1.034  -6.511  1.00  1.56           C  
ATOM   1031  C   GLN A  76      -6.054  -0.331  -7.528  1.00  1.41           C  
ATOM   1032  O   GLN A  76      -5.554   0.389  -8.401  1.00  1.46           O  
ATOM   1033  CB  GLN A  76      -4.941  -2.487  -6.900  1.00  2.11           C  
ATOM   1034  CG  GLN A  76      -3.859  -3.181  -6.098  1.00  2.11           C  
ATOM   1035  CD  GLN A  76      -3.804  -4.655  -6.407  1.00  2.11           C  
ATOM   1036  OE1 GLN A  76      -4.703  -5.166  -7.081  1.00  2.11           O  
ATOM   1037  NE2 GLN A  76      -2.777  -5.345  -5.929  1.00  2.11           N  
ATOM   1038  H   GLN A  76      -6.002  -1.836  -4.702  1.00  1.62           H  
ATOM   1039  HA  GLN A  76      -4.198  -0.526  -6.499  1.00  1.87           H  
ATOM   1040 1HB  GLN A  76      -5.871  -3.036  -6.751  1.00  2.53           H  
ATOM   1041 2HB  GLN A  76      -4.686  -2.552  -7.955  1.00  2.53           H  
ATOM   1042 1HG  GLN A  76      -2.909  -2.727  -6.335  1.00  2.53           H  
ATOM   1043 2HG  GLN A  76      -4.065  -3.061  -5.040  1.00  2.53           H  
ATOM   1044 1HE2 GLN A  76      -2.710  -6.327  -6.110  1.00  2.53           H  
ATOM   1045 2HE2 GLN A  76      -2.076  -4.890  -5.384  1.00  2.53           H  
ATOM   1046  N   GLU A  77      -7.383  -0.522  -7.413  1.00  1.41           N  
ATOM   1047  CA  GLU A  77      -8.325   0.124  -8.314  1.00  1.47           C  
ATOM   1048  C   GLU A  77      -8.231   1.627  -8.192  1.00  1.26           C  
ATOM   1049  O   GLU A  77      -8.306   2.320  -9.202  1.00  1.25           O  
ATOM   1050  CB  GLU A  77      -9.777  -0.301  -8.072  1.00  2.03           C  
ATOM   1051  CG  GLU A  77     -10.769   0.331  -9.097  1.00  2.03           C  
ATOM   1052  CD  GLU A  77     -12.204  -0.122  -8.957  1.00  2.03           C  
ATOM   1053  OE1 GLU A  77     -12.507  -0.851  -8.046  1.00  2.03           O  
ATOM   1054  OE2 GLU A  77     -12.997   0.263  -9.783  1.00  2.03           O  
ATOM   1055  H   GLU A  77      -7.738  -1.170  -6.709  1.00  1.69           H  
ATOM   1056  HA  GLU A  77      -8.065  -0.155  -9.332  1.00  1.76           H  
ATOM   1057 1HB  GLU A  77      -9.855  -1.387  -8.127  1.00  2.44           H  
ATOM   1058 2HB  GLU A  77     -10.081  -0.000  -7.067  1.00  2.44           H  
ATOM   1059 1HG  GLU A  77     -10.752   1.414  -8.977  1.00  2.44           H  
ATOM   1060 2HG  GLU A  77     -10.419   0.108 -10.105  1.00  2.44           H  
ATOM   1061  N   ALA A  78      -8.120   2.144  -6.965  1.00  1.28           N  
ATOM   1062  CA  ALA A  78      -8.019   3.580  -6.763  1.00  1.43           C  
ATOM   1063  C   ALA A  78      -6.773   4.154  -7.448  1.00  1.37           C  
ATOM   1064  O   ALA A  78      -6.836   5.221  -8.079  1.00  1.48           O  
ATOM   1065  CB  ALA A  78      -7.987   3.882  -5.282  1.00  1.95           C  
ATOM   1066  H   ALA A  78      -8.148   1.515  -6.156  1.00  1.54           H  
ATOM   1067  HA  ALA A  78      -8.896   4.046  -7.205  1.00  1.72           H  
ATOM   1068 1HB  ALA A  78      -7.939   4.950  -5.158  1.00  2.34           H  
ATOM   1069 2HB  ALA A  78      -8.889   3.488  -4.803  1.00  2.34           H  
ATOM   1070 3HB  ALA A  78      -7.109   3.414  -4.832  1.00  2.34           H  
ATOM   1071  N   MET A  79      -5.647   3.437  -7.369  1.00  1.35           N  
ATOM   1072  CA  MET A  79      -4.439   3.904  -8.032  1.00  1.56           C  
ATOM   1073  C   MET A  79      -4.630   3.887  -9.549  1.00  1.50           C  
ATOM   1074  O   MET A  79      -4.225   4.829 -10.249  1.00  1.69           O  
ATOM   1075  CB  MET A  79      -3.256   3.050  -7.613  1.00  2.10           C  
ATOM   1076  CG  MET A  79      -2.852   3.270  -6.169  1.00  2.10           C  
ATOM   1077  SD  MET A  79      -1.294   2.488  -5.713  1.00  2.10           S  
ATOM   1078  CE  MET A  79      -1.681   0.741  -5.690  1.00  2.10           C  
ATOM   1079  H   MET A  79      -5.630   2.592  -6.780  1.00  1.62           H  
ATOM   1080  HA  MET A  79      -4.254   4.933  -7.731  1.00  1.87           H  
ATOM   1081 1HB  MET A  79      -3.532   2.003  -7.722  1.00  2.52           H  
ATOM   1082 2HB  MET A  79      -2.414   3.232  -8.265  1.00  2.52           H  
ATOM   1083 1HG  MET A  79      -2.775   4.335  -5.989  1.00  2.52           H  
ATOM   1084 2HG  MET A  79      -3.631   2.882  -5.520  1.00  2.52           H  
ATOM   1085 1HE  MET A  79      -0.789   0.189  -5.413  1.00  2.52           H  
ATOM   1086 2HE  MET A  79      -2.472   0.549  -4.964  1.00  2.52           H  
ATOM   1087 3HE  MET A  79      -2.003   0.425  -6.677  1.00  2.52           H  
ATOM   1088  N   SER A  80      -5.290   2.829 -10.039  1.00  1.35           N  
ATOM   1089  CA  SER A  80      -5.605   2.663 -11.448  1.00  1.42           C  
ATOM   1090  C   SER A  80      -6.515   3.791 -11.909  1.00  1.28           C  
ATOM   1091  O   SER A  80      -6.299   4.377 -12.969  1.00  1.42           O  
ATOM   1092  CB  SER A  80      -6.253   1.320 -11.705  1.00  1.96           C  
ATOM   1093  OG  SER A  80      -6.536   1.153 -13.066  1.00  1.96           O  
ATOM   1094  H   SER A  80      -5.557   2.074  -9.399  1.00  1.62           H  
ATOM   1095  HA  SER A  80      -4.677   2.707 -12.016  1.00  1.70           H  
ATOM   1096 1HB  SER A  80      -5.595   0.524 -11.361  1.00  2.35           H  
ATOM   1097 2HB  SER A  80      -7.170   1.248 -11.139  1.00  2.35           H  
ATOM   1098  HG  SER A  80      -6.913   0.274 -13.146  1.00  2.35           H  
ATOM   1099  N   ALA A  81      -7.525   4.133 -11.102  1.00  1.18           N  
ATOM   1100  CA  ALA A  81      -8.439   5.201 -11.456  1.00  1.32           C  
ATOM   1101  C   ALA A  81      -7.666   6.478 -11.695  1.00  1.52           C  
ATOM   1102  O   ALA A  81      -7.932   7.195 -12.663  1.00  1.68           O  
ATOM   1103  CB  ALA A  81      -9.454   5.405 -10.343  1.00  1.79           C  
ATOM   1104  H   ALA A  81      -7.681   3.601 -10.250  1.00  1.42           H  
ATOM   1105  HA  ALA A  81      -8.954   4.934 -12.375  1.00  1.58           H  
ATOM   1106 1HB  ALA A  81     -10.140   6.187 -10.606  1.00  2.15           H  
ATOM   1107 2HB  ALA A  81     -10.007   4.479 -10.187  1.00  2.15           H  
ATOM   1108 3HB  ALA A  81      -8.938   5.676  -9.428  1.00  2.15           H  
ATOM   1109  N   ALA A  82      -6.680   6.782 -10.847  1.00  1.64           N  
ATOM   1110  CA  ALA A  82      -5.916   7.977 -11.149  1.00  2.02           C  
ATOM   1111  C   ALA A  82      -5.148   7.797 -12.463  1.00  2.15           C  
ATOM   1112  O   ALA A  82      -5.191   8.659 -13.337  1.00  2.47           O  
ATOM   1113  CB  ALA A  82      -4.978   8.318 -10.023  1.00  2.68           C  
ATOM   1114  H   ALA A  82      -6.518   6.216 -10.001  1.00  1.97           H  
ATOM   1115  HA  ALA A  82      -6.611   8.797 -11.285  1.00  2.42           H  
ATOM   1116 1HB  ALA A  82      -4.471   9.219 -10.297  1.00  3.22           H  
ATOM   1117 2HB  ALA A  82      -5.543   8.474  -9.112  1.00  3.22           H  
ATOM   1118 3HB  ALA A  82      -4.260   7.509  -9.876  1.00  3.22           H  
ATOM   1119  N   PHE A  83      -4.537   6.626 -12.672  1.00  2.03           N  
ATOM   1120  CA  PHE A  83      -3.783   6.379 -13.906  1.00  2.33           C  
ATOM   1121  C   PHE A  83      -4.613   6.612 -15.167  1.00  2.32           C  
ATOM   1122  O   PHE A  83      -4.172   7.247 -16.130  1.00  2.67           O  
ATOM   1123  CB  PHE A  83      -3.165   4.995 -13.951  1.00  3.14           C  
ATOM   1124  CG  PHE A  83      -2.563   4.735 -15.282  1.00  3.14           C  
ATOM   1125  CD1 PHE A  83      -1.427   5.405 -15.697  1.00  3.14           C  
ATOM   1126  CD2 PHE A  83      -3.136   3.811 -16.134  1.00  3.14           C  
ATOM   1127  CE1 PHE A  83      -0.885   5.163 -16.928  1.00  3.14           C  
ATOM   1128  CE2 PHE A  83      -2.590   3.566 -17.365  1.00  3.14           C  
ATOM   1129  CZ  PHE A  83      -1.462   4.246 -17.762  1.00  3.14           C  
ATOM   1130  H   PHE A  83      -4.543   5.920 -11.930  1.00  2.44           H  
ATOM   1131  HA  PHE A  83      -2.947   7.055 -13.903  1.00  2.80           H  
ATOM   1132 1HB  PHE A  83      -2.399   4.901 -13.187  1.00  3.77           H  
ATOM   1133 2HB  PHE A  83      -3.920   4.245 -13.765  1.00  3.77           H  
ATOM   1134  HD1 PHE A  83      -0.970   6.140 -15.046  1.00  3.77           H  
ATOM   1135  HD2 PHE A  83      -4.035   3.276 -15.820  1.00  3.77           H  
ATOM   1136  HE1 PHE A  83       0.003   5.704 -17.248  1.00  3.77           H  
ATOM   1137  HE2 PHE A  83      -3.049   2.840 -18.034  1.00  3.77           H  
ATOM   1138  HZ  PHE A  83      -1.032   4.056 -18.742  1.00  3.77           H  
ATOM   1139  N   ARG A  84      -5.824   6.088 -15.155  1.00  2.03           N  
ATOM   1140  CA  ARG A  84      -6.761   6.157 -16.265  1.00  2.09           C  
ATOM   1141  C   ARG A  84      -7.384   7.551 -16.450  1.00  2.31           C  
ATOM   1142  O   ARG A  84      -8.167   7.760 -17.379  1.00  2.59           O  
ATOM   1143  CB  ARG A  84      -7.873   5.133 -16.074  1.00  2.90           C  
ATOM   1144  CG  ARG A  84      -7.429   3.670 -16.151  1.00  2.90           C  
ATOM   1145  CD  ARG A  84      -8.545   2.729 -15.849  1.00  2.90           C  
ATOM   1146  NE  ARG A  84      -8.984   2.804 -14.450  1.00  2.90           N  
ATOM   1147  CZ  ARG A  84     -10.098   2.211 -13.952  1.00  2.90           C  
ATOM   1148  NH1 ARG A  84     -10.884   1.502 -14.743  1.00  2.90           N  
ATOM   1149  NH2 ARG A  84     -10.413   2.337 -12.675  1.00  2.90           N  
ATOM   1150  H   ARG A  84      -6.092   5.573 -14.316  1.00  2.44           H  
ATOM   1151  HA  ARG A  84      -6.215   5.904 -17.174  1.00  2.51           H  
ATOM   1152 1HB  ARG A  84      -8.322   5.288 -15.090  1.00  3.48           H  
ATOM   1153 2HB  ARG A  84      -8.653   5.290 -16.817  1.00  3.48           H  
ATOM   1154 1HG  ARG A  84      -7.054   3.457 -17.150  1.00  3.48           H  
ATOM   1155 2HG  ARG A  84      -6.636   3.498 -15.423  1.00  3.48           H  
ATOM   1156 1HD  ARG A  84      -9.390   2.975 -16.489  1.00  3.48           H  
ATOM   1157 2HD  ARG A  84      -8.214   1.711 -16.050  1.00  3.48           H  
ATOM   1158  HE  ARG A  84      -8.399   3.334 -13.805  1.00  3.48           H  
ATOM   1159 1HH1 ARG A  84     -10.660   1.394 -15.719  1.00  3.48           H  
ATOM   1160 2HH1 ARG A  84     -11.713   1.060 -14.365  1.00  3.48           H  
ATOM   1161 1HH2 ARG A  84      -9.828   2.885 -12.058  1.00  3.48           H  
ATOM   1162 2HH2 ARG A  84     -11.258   1.908 -12.317  1.00  3.48           H  
ATOM   1163  N   GLY A  85      -7.074   8.496 -15.551  1.00  2.51           N  
ATOM   1164  CA  GLY A  85      -7.599   9.852 -15.617  1.00  3.08           C  
ATOM   1165  C   GLY A  85      -8.957  10.041 -14.945  1.00  3.26           C  
ATOM   1166  O   GLY A  85      -9.617  11.061 -15.142  1.00  3.74           O  
ATOM   1167  H   GLY A  85      -6.405   8.292 -14.805  1.00  3.01           H  
ATOM   1168 1HA  GLY A  85      -6.869  10.523 -15.158  1.00  3.70           H  
ATOM   1169 2HA  GLY A  85      -7.669  10.153 -16.660  1.00  3.70           H  
ATOM   1170  N   GLN A  86      -9.377   9.115 -14.083  1.00  3.16           N  
ATOM   1171  CA  GLN A  86     -10.687   9.216 -13.450  1.00  3.77           C  
ATOM   1172  C   GLN A  86     -10.649  10.107 -12.216  1.00  4.23           C  
ATOM   1173  O   GLN A  86     -11.649  10.258 -11.508  1.00  4.64           O  
ATOM   1174  CB  GLN A  86     -11.198   7.834 -13.066  1.00  5.04           C  
ATOM   1175  CG  GLN A  86     -11.451   6.911 -14.231  1.00  5.04           C  
ATOM   1176  CD  GLN A  86     -11.945   5.557 -13.781  1.00  5.04           C  
ATOM   1177  OE1 GLN A  86     -11.610   5.081 -12.690  1.00  5.04           O  
ATOM   1178  NE2 GLN A  86     -12.757   4.928 -14.614  1.00  5.04           N  
ATOM   1179  H   GLN A  86      -8.802   8.307 -13.832  1.00  3.79           H  
ATOM   1180  HA  GLN A  86     -11.382   9.657 -14.164  1.00  4.52           H  
ATOM   1181 1HB  GLN A  86     -10.479   7.369 -12.434  1.00  6.05           H  
ATOM   1182 2HB  GLN A  86     -12.123   7.927 -12.504  1.00  6.05           H  
ATOM   1183 1HG  GLN A  86     -12.197   7.356 -14.884  1.00  6.05           H  
ATOM   1184 2HG  GLN A  86     -10.513   6.772 -14.775  1.00  6.05           H  
ATOM   1185 1HE2 GLN A  86     -13.133   4.033 -14.372  1.00  6.05           H  
ATOM   1186 2HE2 GLN A  86     -13.008   5.351 -15.487  1.00  6.05           H  
ATOM   1187  N   ARG A  87      -9.468  10.635 -11.926  1.00  4.47           N  
ATOM   1188  CA  ARG A  87      -9.249  11.513 -10.801  1.00  5.09           C  
ATOM   1189  C   ARG A  87      -8.618  12.804 -11.319  1.00  5.62           C  
ATOM   1190  O   ARG A  87      -8.148  13.628 -10.533  1.00  5.98           O  
ATOM   1191  CB  ARG A  87      -8.324  10.852  -9.787  1.00  6.88           C  
ATOM   1192  CG  ARG A  87      -8.890   9.562  -9.162  1.00  6.88           C  
ATOM   1193  CD  ARG A  87     -10.067   9.791  -8.288  1.00  6.88           C  
ATOM   1194  NE  ARG A  87     -10.573   8.542  -7.758  1.00  6.88           N  
ATOM   1195  CZ  ARG A  87     -11.515   7.756  -8.349  1.00  6.88           C  
ATOM   1196  NH1 ARG A  87     -12.084   8.084  -9.509  1.00  6.88           N  
ATOM   1197  NH2 ARG A  87     -11.874   6.629  -7.748  1.00  6.88           N  
ATOM   1198  H   ARG A  87      -8.694  10.436 -12.540  1.00  5.36           H  
ATOM   1199  HA  ARG A  87     -10.202  11.765 -10.343  1.00  6.11           H  
ATOM   1200 1HB  ARG A  87      -7.369  10.641 -10.244  1.00  8.26           H  
ATOM   1201 2HB  ARG A  87      -8.137  11.547  -8.969  1.00  8.26           H  
ATOM   1202 1HG  ARG A  87      -9.179   8.868  -9.953  1.00  8.26           H  
ATOM   1203 2HG  ARG A  87      -8.113   9.097  -8.555  1.00  8.26           H  
ATOM   1204 1HD  ARG A  87      -9.770  10.420  -7.448  1.00  8.26           H  
ATOM   1205 2HD  ARG A  87     -10.868  10.276  -8.828  1.00  8.26           H  
ATOM   1206  HE  ARG A  87     -10.189   8.224  -6.878  1.00  8.26           H  
ATOM   1207 1HH1 ARG A  87     -11.842   8.950 -10.020  1.00  8.26           H  
ATOM   1208 2HH1 ARG A  87     -12.777   7.474  -9.915  1.00  8.26           H  
ATOM   1209 1HH2 ARG A  87     -11.451   6.368  -6.868  1.00  8.26           H  
ATOM   1210 2HH2 ARG A  87     -12.570   6.029  -8.169  1.00  8.26           H  
ATOM   1211  N   GLU A  88      -8.559  12.945 -12.651  1.00  5.96           N  
ATOM   1212  CA  GLU A  88      -7.935  14.100 -13.273  1.00  6.82           C  
ATOM   1213  C   GLU A  88      -8.953  15.144 -13.685  1.00  6.99           C  
ATOM   1214  O   GLU A  88      -9.961  14.833 -14.318  1.00  7.45           O  
ATOM   1215  CB  GLU A  88      -7.112  13.650 -14.482  1.00  9.20           C  
ATOM   1216  CG  GLU A  88      -6.395  14.755 -15.232  1.00  9.20           C  
ATOM   1217  CD  GLU A  88      -5.566  14.227 -16.363  1.00  9.20           C  
ATOM   1218  OE1 GLU A  88      -5.525  13.033 -16.538  1.00  9.20           O  
ATOM   1219  OE2 GLU A  88      -4.970  15.014 -17.055  1.00  9.20           O  
ATOM   1220  H   GLU A  88      -8.991  12.257 -13.272  1.00  7.15           H  
ATOM   1221  HA  GLU A  88      -7.266  14.563 -12.552  1.00  8.18           H  
ATOM   1222 1HB  GLU A  88      -6.365  12.923 -14.159  1.00 11.04           H  
ATOM   1223 2HB  GLU A  88      -7.769  13.148 -15.192  1.00 11.04           H  
ATOM   1224 1HG  GLU A  88      -7.133  15.437 -15.642  1.00 11.04           H  
ATOM   1225 2HG  GLU A  88      -5.778  15.320 -14.549  1.00 11.04           H  
ATOM   1226  N   GLU A  89      -8.686  16.395 -13.332  1.00  6.90           N  
ATOM   1227  CA  GLU A  89      -9.559  17.481 -13.739  1.00  7.34           C  
ATOM   1228  C   GLU A  89      -9.176  17.909 -15.142  1.00  7.77           C  
ATOM   1229  O   GLU A  89      -8.031  18.286 -15.391  1.00  8.42           O  
ATOM   1230  CB  GLU A  89      -9.452  18.665 -12.780  1.00 10.10           C  
ATOM   1231  CG  GLU A  89     -10.383  19.825 -13.116  1.00 10.10           C  
ATOM   1232  CD  GLU A  89     -10.276  20.966 -12.152  1.00 10.10           C  
ATOM   1233  OE1 GLU A  89      -9.531  20.861 -11.208  1.00 10.10           O  
ATOM   1234  OE2 GLU A  89     -10.940  21.950 -12.363  1.00 10.10           O  
ATOM   1235  H   GLU A  89      -7.859  16.588 -12.784  1.00  8.28           H  
ATOM   1236  HA  GLU A  89     -10.589  17.126 -13.753  1.00  8.81           H  
ATOM   1237 1HB  GLU A  89      -9.677  18.333 -11.767  1.00 12.12           H  
ATOM   1238 2HB  GLU A  89      -8.431  19.045 -12.783  1.00 12.12           H  
ATOM   1239 1HG  GLU A  89     -10.146  20.195 -14.115  1.00 12.12           H  
ATOM   1240 2HG  GLU A  89     -11.409  19.460 -13.130  1.00 12.12           H  
ATOM   1241  N   VAL A  90     -10.127  17.857 -16.061  1.00  7.60           N  
ATOM   1242  CA  VAL A  90      -9.833  18.189 -17.442  1.00  8.18           C  
ATOM   1243  C   VAL A  90     -10.663  19.363 -17.924  1.00  8.82           C  
ATOM   1244  O   VAL A  90     -11.891  19.341 -17.843  1.00  8.97           O  
ATOM   1245  CB  VAL A  90     -10.076  16.956 -18.338  1.00 11.22           C  
ATOM   1246  CG1 VAL A  90      -9.798  17.297 -19.811  1.00 11.22           C  
ATOM   1247  CG2 VAL A  90      -9.171  15.803 -17.858  1.00 11.22           C  
ATOM   1248  H   VAL A  90     -11.056  17.557 -15.797  1.00  9.12           H  
ATOM   1249  HA  VAL A  90      -8.781  18.461 -17.517  1.00  9.82           H  
ATOM   1250  HB  VAL A  90     -11.121  16.656 -18.263  1.00 13.46           H  
ATOM   1251 1HG1 VAL A  90      -9.982  16.418 -20.425  1.00 13.46           H  
ATOM   1252 2HG1 VAL A  90     -10.453  18.107 -20.146  1.00 13.46           H  
ATOM   1253 3HG1 VAL A  90      -8.760  17.608 -19.925  1.00 13.46           H  
ATOM   1254 1HG2 VAL A  90      -9.338  14.922 -18.473  1.00 13.46           H  
ATOM   1255 2HG2 VAL A  90      -8.124  16.102 -17.932  1.00 13.46           H  
ATOM   1256 3HG2 VAL A  90      -9.397  15.553 -16.821  1.00 13.46           H  
ATOM   1257  N   GLU A  91      -9.969  20.373 -18.428  1.00  9.35           N  
ATOM   1258  CA  GLU A  91     -10.584  21.579 -18.955  1.00 10.09           C  
ATOM   1259  C   GLU A  91     -10.470  21.595 -20.471  1.00 10.65           C  
ATOM   1260  O   GLU A  91     -11.337  22.123 -21.167  1.00 10.92           O  
ATOM   1261  OXT GLU A  91      -9.514  21.031 -21.003  1.00 15.14           O  
ATOM   1262  CB  GLU A  91      -9.918  22.820 -18.356  1.00 13.18           C  
ATOM   1263  CG  GLU A  91     -10.504  24.147 -18.822  1.00 13.18           C  
ATOM   1264  CD  GLU A  91      -9.849  25.338 -18.174  1.00 13.18           C  
ATOM   1265  OE1 GLU A  91      -8.958  25.145 -17.379  1.00 13.18           O  
ATOM   1266  OE2 GLU A  91     -10.240  26.442 -18.470  1.00 13.18           O  
ATOM   1267  H   GLU A  91      -8.962  20.288 -18.440  1.00 11.22           H  
ATOM   1268  HA  GLU A  91     -11.642  21.583 -18.689  1.00 12.11           H  
ATOM   1269 1HB  GLU A  91      -9.996  22.781 -17.267  1.00 15.82           H  
ATOM   1270 2HB  GLU A  91      -8.858  22.818 -18.607  1.00 15.82           H  
ATOM   1271 1HG  GLU A  91     -10.379  24.229 -19.902  1.00 15.82           H  
ATOM   1272 2HG  GLU A  91     -11.571  24.156 -18.608  1.00 15.82           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 -394.515 38.0172 352.05 -22.072 5.41299 16.6669 160.52 -173.151 -0.84893 -5.32224 -145.754 -20.2792 -43.0121 -11.391 -20.6694 -7.94056 0 0.22089 3.79728 40.6398 63.1742 -33.6676 12.6895 -40.7415 -19.7079 43.7475 -202.136
MET:NtermProteinFull_1 -5.86 0.39227 3.74738 -0.25017 0.02841 0.13443 2.24036 -1.86756 -0.05117 -0.24332 -2.85171 1.09277 0 0 -0.87323 0 0 0.02122 0.02311 1.91196 0 0 0 0.60916 0 0.14102 -1.65508
SER_2 -3.80909 0.18116 3.91894 -0.02666 0 0.02122 1.19778 -1.60024 -0.03914 -0.28547 -2.15254 0.05701 0 0 -0.7856 0 0 0.17006 0.00702 0.45538 0 0.06487 0.68921 -0.77834 -0.0043 0.36986 -2.34887
ASP_3 -3.8798 0.18476 5.30242 -0.09804 0.00452 0.27003 2.44701 -2.25644 -0.0428 -0.26514 -5.69199 -0.16146 0 0 -0.81702 0 0 -0.00117 0.04339 0 2.05087 0.14371 0 -2.3716 -0.07908 0.41071 -4.80712
GLU_4 -2.59556 0.22532 2.58463 -0.29102 0.05065 0.35502 0.58154 -1.09493 -0 -0 -0.18156 -0.28123 0 0 0 0 0 -0.07305 7e-05 0 2.75155 -0.03013 0 -2.7348 -0.36496 0.227 -0.87147
GLY_5 -1.69861 0.05163 2.58924 -5e-05 0 0 1.16731 -1.15168 -0 -0 -1.87885 -0.39001 0 0 -0.93683 0 0 -0.15412 0 0 0 -1.4254 0 0.83697 -0.83549 0.19129 -3.63461
SER_6 -4.44884 0.32701 5.53652 -0.04027 0.00432 0.05388 3.03049 -2.44372 -0.02032 -0.15918 -3.73104 -0.29924 0 0 0 0 0 0.04183 0.02899 0.3651 0 -0.24579 1.7814 -0.77834 -0.83632 0.70669 -1.12682
ARG_7 -5.18779 0.5407 5.95643 -0.7176 0.18565 0.40552 1.20835 -2.43101 -0.03306 -0.18084 -1.1362 0.52655 0 0 -0.35221 0 0 -0.0863 0.3293 2.58335 0 0.03841 0 -1.2888 -0.52935 0.8157 0.64679
GLY_8 -1.64294 0.04607 2.12709 -5e-05 0 0 1.0738 -1.036 -0 -0 -1.5455 -0.40092 0 0 -1.01435 0 0 -0.17071 0 0 0 -1.41924 0 0.83697 -0.75464 0.36525 -3.53517
SER_9 -4.05221 0.39932 4.6019 -0.03701 1e-05 0.06267 2.87038 -2.11091 -0 -0 -1.96199 -0.53357 0 0 -0.84984 0 0 -0.00308 0.23944 0.20552 0 -0.38988 1.86266 -0.77834 -0.43634 0.28091 -0.63037
ARG_10 -3.50694 0.1657 2.98532 -1.05431 0.25457 0.67395 1.29683 -1.33471 -0 -0 -1.2394 0.04978 0 0 -0.86008 -0.75646 0 -0.0677 0.01327 2.63473 0 -0.07243 0 -1.2888 -0.10847 0.34059 -1.87456
LEU_11 -3.69112 0.6054 3.0022 -0.46737 0.20777 0.08511 1.45182 -1.41336 -0 -0 -0.63117 0.32738 0 0 -0.84984 0 0 -0.00559 0.03073 0.3615 0 -0.23573 0 0.18072 -0.47429 0.85899 -0.65683
PRO_12 -3.8983 0.38904 1.60921 -0.19143 0.00228 0.13499 0.28804 -0.69748 -0 -0 -0.01627 0.08638 0 0 0 0 0 0.03794 0.00057 0.39192 0 -0.91295 0 -2.4119 -0.46586 0.83196 -4.82187
LEU_13 -6.58357 0.40772 1.85046 -0.4644 0.20944 0.08093 1.30917 -1.48934 -0 -0 -0.72272 0.2878 0 0 0 0 0 0.01067 0.03037 0.40346 0 -0.3228 0 0.18072 -0.3268 0.34103 -4.79785
ALA_14 -3.66874 0.28989 2.45779 -0.01958 0 0 1.4089 -1.36975 -0 -0 -1.08683 -0.18157 0 0 0 0 0 0.05584 0 0 0 -0.07256 0 1.8394 -0.36218 0.4023 -0.30709
LEU_15 -6.8061 1.24879 1.71881 -0.46541 0.37037 0.07652 0.86228 -1.33835 -0 -0 -0.77366 0.20943 0 0 -0.7813 0 0 0.36135 0.06619 0.55208 0 -0.10157 0 0.18072 -0.18408 1.0549 -3.74905
PRO_16 -5.58459 1.19299 3.31093 -0.13125 0.00023 0.09646 1.76199 -1.49449 -0 -0 -1.60081 0.21404 0 0 0 0 0 -0.04878 0.0137 0.19937 0 -1.17244 0 -2.4119 -0.20743 1.64301 -4.21897
PRO_17 -3.44698 0.59415 2.15494 -0.06812 2e-05 0.04274 0.652 -1.0123 -0.00091 -0.00361 0.65717 0.59307 0 0 0 0 0 -0.10665 0.06932 0.13297 0 -0.96586 0 -2.4119 0.46297 1.02877 -1.62821
ALA_18 -1.54319 0.21904 1.61629 -0.0236 0 0 0.6061 -0.85039 -0 -0 0.32275 -0.35485 0 0 0 0 0 -0.07626 0 0 0 -0.41062 0 1.8394 0.46514 0.36697 2.17677
SER_19 -2.79566 0.35461 2.56426 -0.02605 0.00232 0.02524 1.01709 -1.24353 -0 -0 -1.029 0.1485 0 0 0 0 0 0.01738 0.00509 0.55742 0 0.01079 0.60185 -0.77834 -0.18035 0.27406 -0.47432
GLN_20 -6.61007 0.63448 5.46709 -0.28424 0.02965 0.22626 1.82569 -2.51899 -0.00091 -0.00361 -1.58264 -0.23122 0 0 -0.7813 0 0 -0.04298 0.22329 0 3.43395 0.19035 0 -0.18838 -0.14566 0.38504 0.02577
GLY_21 -2.34319 0.14953 2.80888 -0.0003 0 0 1.08813 -1.36435 -0.01172 -0.09493 -0.86413 -0.16134 0 0 0 0 0 -0.11366 0 0 0 -1.00462 0 0.83697 -0.17874 0.27957 -0.97391
CYS_22 -2.39216 0.27611 2.74359 -0.08066 0.00033 0.04266 1.10872 -1.25422 -0 -0 -2.16394 0.0899 0 0 0 0 0 -0.06853 3e-05 0.55532 0 0.10132 0 3.6196 -0.27937 0.12448 2.42319
SER_23 -3.02658 0.40614 2.3474 -0.03037 0 0.0697 1.12024 -1.20212 -0 -0 -0.7933 -0.40981 0 0 0 0 0 0.14256 0.00153 0.25319 0 -0.31842 0.60046 -0.77834 -0.62975 0.17347 -2.07399
SER_24 -1.76295 0.13255 2.43122 -0.02509 0 0.04291 1.29019 -1.15351 -0.01617 -0.13943 -0.74728 -0.96432 0 0 0 0 0 0.21552 0.00752 0.39041 0 -0.07335 0.60015 -0.77834 0.2579 0.51553 0.22346
GLY_25 -2.12648 0.142 2.61506 -0.00017 0 0 1.57481 -1.31576 -0.03019 -0.17483 -2.00402 -0.30734 0 0 0 0 0 -0.28566 0 0 0 -1.33029 0 0.83697 0.57505 0.50409 -1.32675
GLY_26 -0.79491 0.07857 1.24078 -0.00019 0 0 0.46937 -0.60057 -0 -0 0.73816 -0.28676 0 0 0 0 0 -0.25534 0 0 0 -1.35046 0 0.83697 -0.07546 0.08981 0.08997
GLY_27 -0.77605 0.0448 1.13736 -6e-05 0 0 0.32226 -0.56646 -0 -0 0.51816 -0.38886 0 0 0 0 0 -0.11603 0 0 0 0.27217 0 0.83697 -0.09815 0.137 1.32311
GLY_28 -1.96508 0.1256 2.04585 -5e-05 0 0 1.04783 -1.11775 -0 -0 -0.86817 -0.38288 0 0 0 0 0 -0.17478 0 0 0 -1.33882 0 0.83697 -0.4423 0.27745 -1.95612
GLY_29 -0.82752 0.0794 1.41302 -0.00053 0 0 0.14468 -0.67613 -0.04635 -0.31426 0.28194 -0.20315 0 0 0 0 0 -0.13923 0 0 0 -0.667 0 0.83697 -0.20855 0.1893 -0.13741
GLY_30 -1.34286 0.2181 1.87265 -0.00024 0 0 0.88681 -0.94176 -0 -0 0.27833 -0.17603 0 0 0 0 0 -0.11354 0 0 0 -1.49862 0 0.83697 0.46745 0.06908 0.55634
SER_31 -1.50665 0.16362 2.2827 -0.02984 0.00018 0.04949 1.24702 -1.00693 -0 -0 -1.0105 -1.01708 0 0 -0.55798 0 0 -0.0614 0.00247 0.17105 0 -0.31785 0.60063 -0.77834 -0.05747 0.0871 -1.73979
SER_32 -2.72831 0.3134 3.00459 -0.03154 0.00229 0.05348 1.51773 -1.46587 -0.00938 -0.09428 -1.12451 -1.04537 0 0 0 0 0 0.11044 0.00048 0.31355 0 -0.28862 0.60256 -0.77834 -0.68499 0.23679 -2.0959
ALA_33 -4.41336 0.39372 2.83511 -0.02034 0 0 1.40763 -2.05182 -0 -0 -0.19103 -0.32319 0 0 0 0 0 0.00618 0 0 0 -0.33605 0 1.8394 -0.27064 0.3651 -0.75928
GLY_34 -2.63763 0.20795 3.69347 -0.00039 0 0 1.9273 -1.8174 -0 -0 -2.78587 -0.17828 0 0 0 0 0 -0.06409 0 0 0 -0.60954 0 0.83697 0.07001 0.33856 -1.01893
GLY_35 -1.71194 0.18193 2.43805 -4e-05 0 0 1.28574 -1.16 -0 -0 -1.76201 -0.41339 0 0 -0.81702 0 0 -0.13184 0 0 0 0.37659 0 0.83697 0.07152 0.30212 -0.50334
SER_36 -2.58734 0.32767 3.1625 -0.03157 0.00076 0.05357 1.39628 -1.52023 -0.03386 -0.21962 0.10587 -1.06101 0 0 -0.28266 0 0 -0.04661 0.00802 0.23642 0 -0.32231 0.60209 -0.77834 -0.26511 0.18393 -1.07154
GLY_37 -3.82134 0.27139 3.89029 -6e-05 0 0 2.7795 -2.14047 -0.01048 -0.03568 -3.33502 -0.41382 0 0 0 0 0 -0.18183 0 0 0 -1.46841 0 0.83697 -0.87998 0.12433 -4.3846
ASN_38 -6.16466 0.66998 5.81508 -0.1898 0.01289 0.28854 2.06216 -2.97127 -0.0199 -0.15188 -1.7218 -0.57452 0 0 -0.28266 0 0 -0.01634 0.01947 0 2.22722 0.47586 0 -0.93687 -0.40165 0.29982 -1.56033
SER_39 -4.57565 0.50179 4.54733 -0.02814 0 0.04865 2.39962 -2.32538 -0.01048 -0.03568 -2.3579 -0.96465 0 0 0 0 0 -0.06132 0.01582 0.69124 0 0.03886 0.63634 -0.77834 0.04912 0.57393 -1.63483
ARG_40 -5.88444 0.58213 6.08087 -0.55185 0.05382 0.29663 2.73116 -2.53378 -0.00938 -0.09428 -2.85437 0.6973 0 0 -0.55798 -0.8662 0 -0.06289 0.32969 2.50905 0 0.0143 0 -1.2888 -0.30165 1.00271 -0.70796
PRO_41 -4.53606 0.85952 2.89492 -0.1988 0.00476 0.14179 1.03719 -1.02346 -0 -0 -0.73354 0.11162 0 0 -0.51716 0 0 0.03571 0.01137 0.38801 0 -0.94637 0 -2.4119 -0.33808 1.35676 -3.86373
PRO_42 -3.66245 0.54796 3.37492 -0.12187 0.00029 0.08867 1.98115 -1.45547 -0 -0 -1.87371 0.26263 0 0 0 0 0 -0.00328 0.00737 0.09109 0 -1.27612 0 -2.4119 -0.0718 0.91247 -3.61006
ARG_43 -2.92043 0.17479 3.20764 -0.77586 0.1079 0.51817 1.3646 -1.56071 -0 -0 -1.10197 0.40543 0 0 0 0 0 -0.06169 0.00812 1.75905 0 -0.20675 0 -1.2888 0.00184 0.30575 -0.06292
ASN_44 -3.27512 0.28517 3.32187 -0.18152 0.03102 0.27134 1.39991 -1.72009 -0 -0 -0.64298 -0.30855 0 0 0 0 0 -0.06694 0.01044 0 1.42738 0.2362 0 -0.93687 -0.05344 0.23931 0.03713
LEU_45 -7.37242 0.81444 4.0376 -0.70315 0.30697 0.18974 2.51327 -2.37952 -0 -0 -1.97933 0.2738 0 0 0 0 0 -0.04491 0.13381 2.66535 0 -0.27088 0 0.18072 -0.09806 0.4391 -1.29346
GLN_46 -8.39161 0.41296 7.9014 -0.27071 0.03581 0.21847 3.53258 -3.55515 -0 -0 -3.83901 -0.4379 0 0 -0.51716 -0.8662 0 0.05102 0.10509 0 3.19172 -0.05539 0 -0.18838 -0.18154 0.5228 -2.33121
GLY_47 -3.73365 0.27563 4.40984 -4e-05 0 0 2.18222 -2.19246 -0.01109 -0.08893 -1.73296 -0.41423 0 0 0 0 0 -0.0511 0 0 0 0.4277 0 0.83697 0.34833 0.31403 0.57026
LEU_48 -8.30421 1.28233 5.22654 -0.47355 0.3299 0.112 3.1488 -3.27033 -0 -0 -2.57719 0.21792 0 0 0 0 0 0.16218 0.10825 0.29336 0 -0.30335 0 0.18072 0.26919 0.80343 -2.79401
LEU_49 -9.3836 1.19273 4.91221 -0.49198 0.30384 0.12203 3.82153 -3.31296 -0 -0 -2.60928 0.21801 0 0 0 0 0 0.20096 0.12593 0.27044 0 -0.30105 0 0.18072 -0.378 1.02351 -4.10497
GLN_50 -7.53213 0.64963 7.91907 -0.25242 0.02944 0.17185 4.36351 -3.72198 -0.01109 -0.08893 -4.946 -0.49366 0 0 -0.86008 -0.75646 0 0.11344 0.00022 0 2.83588 -0.21922 0 -0.18838 -0.36473 0.58522 -2.76682
MET_51 -7.76344 0.82079 6.15415 -0.22805 0.03105 0.07966 2.97833 -2.97558 -0 -0 -2.30636 -0.21646 0 0 0 0 0 0.05787 0.07852 2.0942 0 0.05495 0 0.60916 -0.15251 0.47254 -0.21118
ALA_52 -5.3659 0.22368 4.16541 -0.0207 0 0 3.1072 -2.78453 -0.03573 -0.16993 -2.88956 -0.36354 0 0 0 0 0 0.12052 0 0 0 -0.28108 0 1.8394 -0.25134 0.37969 -2.32642
ILE_53 -8.2515 0.91339 5.72061 -0.50011 0.34999 0.10009 2.6508 -3.3814 -0 -0 -1.69872 0.04425 0 0 0 0 0 -0.04828 0.03028 0.54147 0 -0.45387 0 0.73287 -0.25766 0.38064 -3.12715
THR_54 -3.26511 0.24503 4.02803 -0.20176 0.10953 0.0725 1.846 -1.90523 -0 -0 -1.63933 -0.0621 0 0 0 0 0 0.08428 0.01155 0.07533 0 0.00872 2.30252 -1.0874 0.04253 0.31087 0.97595
ALA_55 -2.71548 0.11803 2.31771 -0.02242 0 0 1.40013 -1.49714 -0 -0 -0.77081 -0.37207 0 0 0 0 0 0.01465 0 0 0 -0.354 0 1.8394 -0.30583 0.17688 -0.17096
GLY_56 -2.08234 0.18675 2.80387 -6e-05 0 0 1.43188 -1.40556 -0 -0 -0.26988 -0.34006 0 0 0 0 0 -0.124 0 0 0 -1.53537 0 0.83697 -0.0625 0.13865 -0.42165
SER_57 -3.33017 0.29257 2.43018 -0.02904 0.01633 0.02802 1.51058 -1.42419 -0.00947 -0.06624 -0.80093 -0.04626 0 0 0 0 0 -0.05895 0.00022 0.60185 0 -0.19924 0.60715 -0.77834 -0.01452 0.18345 -1.087
GLU_58 -6.40628 0.52505 7.02017 -0.38221 0.0972 0.51386 1.89182 -2.93803 -0.07443 -0.43147 -3.60088 -0.52154 0 0 -1.36656 0 0 0.00714 0.02484 0 4.62832 0.04782 0 -2.7348 -0.45743 0.26094 -3.89645
GLU_59 -6.07582 0.64852 7.16471 -0.26381 0.0357 0.30358 3.47644 -2.93214 -0.04369 -0.26169 -4.56663 -0.19105 0 0 -2.27536 0 0 0.00206 0.00669 0 2.93426 -0.0324 0 -2.7348 -0.48597 0.95602 -4.33538
PRO_60 -4.14558 0.70816 3.31775 -0.11276 6e-05 0.08332 0.7974 -1.16039 -0 -0 -0.07082 0.30806 0 0 0 0 0 0.09828 0.06416 0.09018 0 -1.22621 0 -2.4119 -0.42502 0.9891 -3.0962
ASP_61 -3.2969 0.47186 4.60695 -0.15774 0.01902 0.49832 2.03105 -1.80605 -0.00999 -0.04552 -2.08185 -1.24317 0 0 -0.93683 0 0 -0.07614 0.28655 0 2.77862 -0.56577 0 -2.3716 -0.14145 1.02 -1.02065
PRO_62 -5.39802 1.41132 3.6519 -0.11161 3e-05 0.08311 0.88718 -1.32066 -0 -0 0.28671 0.31132 0 0 0 0 0 0.73926 0.08852 0.14345 0 -1.24568 0 -2.4119 -0.14209 1.84753 -1.17963
PRO_63 -1.666 0.94311 1.26242 -0.12167 0.00354 0.0879 0.27555 -0.53436 -0.00999 -0.04552 0.66514 0.23838 0 0 0 0 0 0.25643 0.00093 0.08087 0 -1.08332 0 -2.4119 -0.08122 1.57414 -0.56555
PRO_64 -2.35293 0.29501 1.3013 -0.18812 0.00148 0.13239 0.4508 -0.51044 -0 -0 -1.02496 0.06996 0 0 0 0 0 -0.03712 0.00477 0.82284 0 -1.05553 0 -2.4119 -0.34521 0.73148 -4.11618
GLU_65 -4.09833 0.35982 4.91066 -0.19283 0.03297 0.25113 1.91846 -1.85547 -0.01134 -0.06188 -3.05416 -0.36402 0 0 -0.61653 -0.90886 0 0.127 0.11132 0 3.15131 -0.06364 0 -2.7348 -0.48479 0.97142 -2.61254
PRO_66 -1.69324 0.45864 1.38224 -0.20143 0.00813 0.15057 0.22242 -0.53151 -0.00175 -0.00583 -0.50203 -0.07738 0 0 0 0 0 0.00103 0.00208 0.70393 0 -0.76109 0 -2.4119 -0.37731 1.12904 -2.50539
MET_67 -7.00479 0.76519 3.94909 -0.23315 0.04869 0.0939 0.55249 -1.66879 -0.01638 -0.07573 -0.99345 -0.49945 0 0 -0.00074 0 0 0.25163 0.19146 2.28741 0 -0.11278 0 0.60916 -0.23475 0.71777 -1.37322
SER_68 -3.99809 0.13808 5.3443 -0.02851 0 0.06621 2.33682 -2.32315 -0 -0 -2.27192 -0.59646 0 0 -0.68442 0 0 -0.0212 0.00066 0.1873 0 -0.43865 0.60022 -0.77834 -0.21732 0.5214 -2.16307
GLU_69 -5.20225 0.33671 6.80551 -0.6042 0.08465 1.08723 2.4214 -2.87373 -0 -0 -3.21689 -0.55278 0 0 0 -1.43876 0 -0.05085 0.02195 0 3.49267 -0.29312 0 -2.7348 -0.51565 0.30456 -2.92836
GLU_70 -4.01386 0.15743 5.23103 -0.46308 0.26493 1.46229 1.8103 -2.31285 -0.03718 -0.27635 -1.7455 -2.94461 0 0 0 0 0 0.02842 0.01431 0 3.95946 -0.21942 0 -2.7348 -0.4913 0.28084 -2.02993
ARG_71 -7.88339 0.34972 7.99872 -0.59055 0.10643 0.37601 3.31122 -3.32996 -0.03075 -0.16543 -2.74965 0.20334 0 0 -0.68442 -0.90886 0 0.01441 0.0754 2.63604 0 -0.05432 0 -1.2888 -0.38623 0.34517 -2.65589
ARG_72 -8.04355 0.45414 9.37831 -0.7731 0.14167 0.51238 3.17927 -4.11267 -0.01638 -0.07573 -4.08164 0.37803 0 0 -0.00074 -0.59842 0 -0.00172 0.13256 1.44118 0 -0.08211 0 -1.2888 -0.35542 0.3843 -3.42846
GLN_73 -5.63546 0.34578 6.70184 -0.27536 0.03999 0.21343 3.03938 -3.04583 -0.0222 -0.26652 -3.38148 -0.51503 0 0 0 -0.84035 0 0.00329 0.00453 0 2.86882 -0.12084 0 -0.18838 -0.32627 0.34811 -1.05253
TRP_74 -6.42341 0.42498 4.82281 -1.38325 0.13432 0.63509 2.98851 -2.80218 -0 -0 -2.63085 -0.23337 0 0 0 0 0 -0.00596 0.05952 0 1.67802 -0.24897 0 1.6906 -0.16224 0.38517 -1.07122
LEU_75 -7.43861 0.47629 4.76013 -0.46308 0.17065 0.10655 2.5582 -2.90381 -0 -0 -2.05203 0.19772 0 0 0 0 0 0.05022 0.15205 0.36655 0 -0.26361 0 0.18072 -0.17832 0.32854 -3.95185
GLN_76 -6.26814 0.39133 5.77142 -0.27625 0.06368 0.22373 2.66407 -2.84971 -0.01402 -0.14977 -2.36562 -0.5138 0 0 0 0 0 0.05235 0.04475 0 2.74052 -0.07445 0 -0.18838 -0.25769 0.28505 -0.72096
GLU_77 -4.63771 0.25512 5.72865 -0.35008 0.10796 0.41758 3.13217 -2.75557 -0.02399 -0.13834 -3.04342 -0.64994 0 0 0 0 0 -0.00347 0.00413 0 3.38046 -0.18165 0 -2.7348 -0.33933 0.35995 -1.47229
ALA_78 -4.97248 0.34977 3.64119 -0.02148 0 0 2.53695 -2.51053 -0 -0 -1.9778 -0.35669 0 0 0 0 0 0.07234 0 0 0 -0.25179 0 1.8394 -0.44853 0.37357 -1.72609
MET_79 -8.46241 0.52216 4.38971 -0.33491 0.06087 0.09604 2.77098 -2.68931 -0 -0 -2.13151 -0.05103 0 0 0 0 0 0.10443 0.0354 1.7596 0 0.03206 0 0.60916 -0.2345 0.31397 -3.20931
SER_80 -5.4539 0.40216 6.54739 -0.02842 0 0.06556 3.31614 -3.09407 -0 -0 -2.98743 -0.55074 0 0 0 0 0 0.00326 0.00626 0.84082 0 0.3179 0.60227 -0.77834 0.01631 0.25372 -0.52111
ALA_81 -7.10872 0.49779 5.81934 -0.02117 0 0 3.5981 -3.57681 -0.00197 -0.00537 -3.16284 -0.37563 0 0 0 0 0 0.1439 0 0 0 -0.23799 0 1.8394 -0.10496 0.33607 -2.36088
ALA_82 -6.18489 0.72939 4.08691 -0.0204 0 0 2.14345 -2.85387 -0.00775 -0.06188 -1.72156 -0.36384 0 0 0 0 0 -0.00407 0 0 0 -0.0935 0 1.8394 -0.22802 0.50527 -2.23535
PHE_83 -5.54256 0.87448 3.1385 -1.09819 0.12492 0.46136 1.86383 -2.07639 -0 -0 -0.6036 0.02996 0 0 0 0 0 -0.02826 0.14167 0 2.14253 -0.35549 0 1.0402 -0.09873 0.54172 0.55595
ARG_84 -6.19883 0.13931 6.41396 -0.65775 0.09631 0.45772 2.32895 -2.94505 -0.02399 -0.13834 -2.16203 0.47837 0 0 0 0 0 -0.057 0.00848 1.5606 0 -0.0342 0 -1.2888 -0.09686 0.41516 -1.70398
GLY_85 -3.06075 0.34783 3.55683 -5e-05 0 0 1.90143 -1.79729 -0.00036 -0.0014 -1.24216 -0.38159 0 0 0 0 0 -0.10965 0 0 0 -1.4635 0 0.83697 -0.41891 0.39342 -1.43918
GLN_86 -5.18799 0.29692 4.91091 -0.29021 0.05076 0.23987 1.99288 -2.35125 -0 -0 -2.24622 -0.62421 0 0 -0.40473 0 0 -0.0571 0.0161 0 2.77552 -0.19622 0 -0.18838 -0.6086 0.3627 -1.50926
ARG_87 -5.37256 0.36303 3.9676 -1.00873 0.28127 0.81653 0.68805 -1.91144 -0.01477 -0.08327 -0.33525 -0.21469 0 0 -0.40473 0 0 -0.03561 0.13229 2.8269 0 -0.20168 0 -1.2888 -0.21879 0.34925 -1.6654
GLU_88 -4.3797 0.24251 3.05637 -0.30078 0.05823 0.37064 0.94232 -1.54902 -0.00036 -0.0014 -0.50208 -0.31295 0 0 0 0 0 0.0199 0.01974 0 2.90675 0.19585 0 -2.7348 0.08446 0.31989 -1.56442
GLU_89 -1.56005 0.11968 1.32654 -0.31146 0.05642 0.39309 0.00621 -0.65832 -0.01954 -0.06808 0.16941 -0.37342 0 0 0 0 0 -0.05308 0.0015 0 2.89869 0.11972 0 -2.7348 0.01482 0.13051 -0.54216
VAL_90 -2.09178 0.1639 1.14652 -0.27301 0.17185 0.05821 0.11235 -0.75194 -0 -0 -0.1836 -0.29992 0 0 0 0 0 -0.05614 0.0037 0.23704 0 -0.77338 0 1.9342 -0.22822 0.14063 -0.68961
GLU:CtermProteinFull_91 -0.67167 0.04022 0.605 -0.38272 0.07398 0.60439 0 -0.31153 -0.01451 -0.05265 -0.27866 -0.43993 0 0 0 0 0 0 0.00085 0 2.91968 0 0 -2.7348 -0.21399 0.11572 -0.74062
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693763 DOMAINID 684733 MODEL 4 Tarefa 3
MODEL     4
REMARK    Rerank model04.pdb score: 41.275
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 8.720342
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE fa_intra_sol_xover4:          18.815
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -13.106
REMARK    SCORE           omega:           1.176
REMARK    SCORE          fa_dun:          92.698
REMARK    SCORE          fa_atr:        -403.029
REMARK    SCORE         p_aa_pp:         -30.132
REMARK    SCORE     rama_prepro:          -8.773
REMARK    SCORE         fa_elec:        -108.814
REMARK    SCORE     hbond_bb_sc:         -16.257
REMARK    SCORE          fa_sol:         284.544
REMARK    SCORE             ref:         -10.217
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.768
REMARK    SCORE           score:         -89.230
REMARK    SCORE     cart_bonded:         114.171
REMARK    SCORE     total_score:         -89.230
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.556
REMARK    SCORE          fa_rep:          42.405
REMARK    SCORE     hbond_sr_bb:         -30.960
ATOM      1  N   MET A   1       0.702  -0.309  -0.378  1.00  7.350          N  
ATOM      2  CA  MET A   1       2.119  -0.227  -0.039  1.00  7.450          C  
ATOM      3  C   MET A   1       2.599   1.207   0.097  1.00  7.460          C  
ATOM      4  O   MET A   1       1.883   2.163  -0.198  1.00  7.130          O  
ATOM      5  CB  MET A   1       2.976  -0.955  -1.077  1.00 10.390          C  
ATOM      6  CG  MET A   1       2.849  -2.443  -1.113  1.00 10.390          C  
ATOM      7  SD  MET A   1       3.868  -3.203  -2.394  1.00 10.390          S  
ATOM      8  CE  MET A   1       5.560  -3.024  -1.786  1.00 10.390          C  
ATOM      9 1H   MET A   1       0.350  -1.233  -0.174  1.00  8.820          H  
ATOM     10 2H   MET A   1       0.188   0.376   0.157  1.00  8.820          H  
ATOM     11 3H   MET A   1       0.592  -0.112  -1.365  1.00  8.820          H  
ATOM     12  HA  MET A   1       2.266  -0.711   0.927  1.00  8.940          H  
ATOM     13 1HB  MET A   1       2.682  -0.617  -2.064  1.00 12.470          H  
ATOM     14 2HB  MET A   1       4.016  -0.700  -0.949  1.00 12.470          H  
ATOM     15 1HG  MET A   1       3.157  -2.841  -0.157  1.00 12.470          H  
ATOM     16 2HG  MET A   1       1.818  -2.731  -1.287  1.00 12.470          H  
ATOM     17 1HE  MET A   1       6.246  -3.488  -2.479  1.00 12.470          H  
ATOM     18 2HE  MET A   1       5.817  -1.973  -1.681  1.00 12.470          H  
ATOM     19 3HE  MET A   1       5.660  -3.501  -0.834  1.00 12.470          H  
ATOM     20  N   SER A   2       3.857   1.351   0.498  1.00  7.980          N  
ATOM     21  CA  SER A   2       4.491   2.656   0.678  1.00  8.200          C  
ATOM     22  C   SER A   2       4.808   3.317  -0.660  1.00  7.820          C  
ATOM     23  O   SER A   2       5.199   4.481  -0.718  1.00  8.430          O  
ATOM     24  CB  SER A   2       5.745   2.515   1.512  1.00 11.390          C  
ATOM     25  OG  SER A   2       6.730   1.799   0.831  1.00 11.390          O  
ATOM     26  H   SER A   2       4.413   0.534   0.719  1.00  9.580          H  
ATOM     27  HA  SER A   2       3.795   3.303   1.216  1.00  9.840          H  
ATOM     28 1HB  SER A   2       6.123   3.506   1.764  1.00 13.670          H  
ATOM     29 2HB  SER A   2       5.506   2.010   2.445  1.00 13.670          H  
ATOM     30  HG  SER A   2       7.464   1.724   1.449  1.00 13.670          H  
ATOM     31  N   ASP A   3       4.651   2.556  -1.746  1.00  6.950          N  
ATOM     32  CA  ASP A   3       4.893   3.036  -3.087  1.00  6.720          C  
ATOM     33  C   ASP A   3       3.682   3.773  -3.676  1.00  7.140          C  
ATOM     34  O   ASP A   3       3.734   4.259  -4.814  1.00  7.180          O  
ATOM     35  CB  ASP A   3       5.296   1.847  -3.974  1.00  9.500          C  
ATOM     36  CG  ASP A   3       4.222   0.804  -4.083  1.00  9.500          C  
ATOM     37  OD1 ASP A   3       3.123   1.061  -3.667  1.00  9.500          O  
ATOM     38  OD2 ASP A   3       4.521  -0.283  -4.505  1.00  9.500          O  
ATOM     39  H   ASP A   3       4.320   1.611  -1.629  1.00  8.340          H  
ATOM     40  HA  ASP A   3       5.727   3.729  -3.046  1.00  8.060          H  
ATOM     41 1HB  ASP A   3       5.556   2.202  -4.974  1.00 11.400          H  
ATOM     42 2HB  ASP A   3       6.155   1.360  -3.564  1.00 11.400          H  
ATOM     43  N   GLU A   4       2.599   3.907  -2.907  1.00  7.640          N  
ATOM     44  CA  GLU A   4       1.455   4.636  -3.424  1.00  8.190          C  
ATOM     45  C   GLU A   4       1.841   6.097  -3.591  1.00  9.110          C  
ATOM     46  O   GLU A   4       2.236   6.758  -2.634  1.00  9.850          O  
ATOM     47  CB  GLU A   4       0.248   4.517  -2.486  1.00 11.250          C  
ATOM     48  CG  GLU A   4      -1.021   5.237  -2.988  1.00 11.250          C  
ATOM     49  CD  GLU A   4      -1.568   4.643  -4.264  1.00 11.250          C  
ATOM     50  OE1 GLU A   4      -1.773   3.455  -4.300  1.00 11.250          O  
ATOM     51  OE2 GLU A   4      -1.760   5.377  -5.207  1.00 11.250          O  
ATOM     52  H   GLU A   4       2.558   3.466  -1.987  1.00  9.170          H  
ATOM     53  HA  GLU A   4       1.183   4.226  -4.395  1.00  9.830          H  
ATOM     54 1HB  GLU A   4       0.006   3.464  -2.340  1.00 13.500          H  
ATOM     55 2HB  GLU A   4       0.507   4.928  -1.509  1.00 13.500          H  
ATOM     56 1HG  GLU A   4      -1.786   5.170  -2.216  1.00 13.500          H  
ATOM     57 2HG  GLU A   4      -0.801   6.293  -3.144  1.00 13.500          H  
ATOM     58  N   GLY A   5       1.742   6.603  -4.816  1.00  9.210          N  
ATOM     59  CA  GLY A   5       2.099   7.989  -5.105  1.00 10.140          C  
ATOM     60  C   GLY A   5       3.599   8.226  -5.319  1.00  9.910          C  
ATOM     61  O   GLY A   5       4.015   9.370  -5.520  1.00 10.640          O  
ATOM     62  H   GLY A   5       1.406   6.006  -5.559  1.00 11.050          H  
ATOM     63 1HA  GLY A   5       1.556   8.310  -5.994  1.00 12.170          H  
ATOM     64 2HA  GLY A   5       1.750   8.618  -4.287  1.00 12.170          H  
ATOM     65  N   SER A   6       4.403   7.166  -5.260  1.00  8.940          N  
ATOM     66  CA  SER A   6       5.853   7.242  -5.423  1.00  8.690          C  
ATOM     67  C   SER A   6       6.272   7.742  -6.787  1.00  9.060          C  
ATOM     68  O   SER A   6       5.644   7.421  -7.799  1.00  9.040          O  
ATOM     69  CB  SER A   6       6.475   5.884  -5.222  1.00 12.270          C  
ATOM     70  OG  SER A   6       7.852   5.914  -5.491  1.00 12.270          O  
ATOM     71  H   SER A   6       3.997   6.239  -5.085  1.00 10.730          H  
ATOM     72  HA  SER A   6       6.246   7.931  -4.673  1.00 10.430          H  
ATOM     73 1HB  SER A   6       6.314   5.578  -4.202  1.00 14.720          H  
ATOM     74 2HB  SER A   6       5.986   5.158  -5.871  1.00 14.720          H  
ATOM     75  HG  SER A   6       8.139   4.994  -5.469  1.00 14.720          H  
ATOM     76  N   ARG A   7       7.367   8.507  -6.841  1.00  9.500          N  
ATOM     77  CA  ARG A   7       7.896   8.959  -8.127  1.00  9.990          C  
ATOM     78  C   ARG A   7       8.759   7.893  -8.827  1.00  9.430          C  
ATOM     79  O   ARG A   7       9.230   8.114  -9.946  1.00  9.410          O  
ATOM     80  CB  ARG A   7       8.684  10.250  -7.967  1.00 13.790          C  
ATOM     81  CG  ARG A   7       7.820  11.449  -7.561  1.00 13.790          C  
ATOM     82  CD  ARG A   7       8.616  12.673  -7.280  1.00 13.790          C  
ATOM     83  NE  ARG A   7       9.428  12.519  -6.077  1.00 13.790          N  
ATOM     84  CZ  ARG A   7      10.344  13.406  -5.625  1.00 13.790          C  
ATOM     85  NH1 ARG A   7      10.569  14.540  -6.270  1.00 13.790          N  
ATOM     86  NH2 ARG A   7      11.015  13.122  -4.522  1.00 13.790          N  
ATOM     87  H   ARG A   7       7.843   8.793  -5.970  1.00 11.400          H  
ATOM     88  HA  ARG A   7       7.047   9.175  -8.776  1.00 11.990          H  
ATOM     89 1HB  ARG A   7       9.454  10.109  -7.211  1.00 16.550          H  
ATOM     90 2HB  ARG A   7       9.183  10.495  -8.903  1.00 16.550          H  
ATOM     91 1HG  ARG A   7       7.113  11.673  -8.356  1.00 16.550          H  
ATOM     92 2HG  ARG A   7       7.271  11.194  -6.651  1.00 16.550          H  
ATOM     93 1HD  ARG A   7       9.279  12.870  -8.121  1.00 16.550          H  
ATOM     94 2HD  ARG A   7       7.942  13.517  -7.134  1.00 16.550          H  
ATOM     95  HE  ARG A   7       9.283  11.662  -5.514  1.00 16.550          H  
ATOM     96 1HH1 ARG A   7      10.057  14.758  -7.112  1.00 16.550          H  
ATOM     97 2HH1 ARG A   7      11.257  15.192  -5.921  1.00 16.550          H  
ATOM     98 1HH2 ARG A   7      10.846  12.216  -4.048  1.00 16.550          H  
ATOM     99 2HH2 ARG A   7      11.703  13.758  -4.161  1.00 16.550          H  
ATOM    100  N   GLY A   8       9.012   6.771  -8.146  1.00  9.110          N  
ATOM    101  CA  GLY A   8       9.825   5.679  -8.691  1.00  8.880          C  
ATOM    102  C   GLY A   8       8.915   4.640  -9.317  1.00  8.120          C  
ATOM    103  O   GLY A   8       7.748   4.920  -9.601  1.00  7.630          O  
ATOM    104  H   GLY A   8       8.574   6.653  -7.236  1.00 10.930          H  
ATOM    105 1HA  GLY A   8      10.530   6.063  -9.429  1.00 10.660          H  
ATOM    106 2HA  GLY A   8      10.406   5.204  -7.908  1.00 10.660          H  
ATOM    107  N   SER A   9       9.419   3.429  -9.530  1.00  8.170          N  
ATOM    108  CA  SER A   9       8.599   2.401 -10.146  1.00  7.740          C  
ATOM    109  C   SER A   9       8.277   1.315  -9.144  1.00  6.380          C  
ATOM    110  O   SER A   9       8.943   1.162  -8.119  1.00  5.610          O  
ATOM    111  CB  SER A   9       9.316   1.794 -11.325  1.00 11.010          C  
ATOM    112  OG  SER A   9       9.539   2.731 -12.347  1.00 11.010          O  
ATOM    113  H   SER A   9      10.394   3.198  -9.299  1.00  9.800          H  
ATOM    114  HA  SER A   9       7.666   2.845 -10.490  1.00  9.290          H  
ATOM    115 1HB  SER A   9      10.256   1.419 -10.975  1.00 13.210          H  
ATOM    116 2HB  SER A   9       8.750   0.947 -11.710  1.00 13.210          H  
ATOM    117  HG  SER A   9      10.025   2.248 -13.059  1.00 13.210          H  
ATOM    118  N   ARG A  10       7.239   0.541  -9.398  1.00  6.110          N  
ATOM    119  CA  ARG A  10       7.036  -0.580  -8.507  1.00  4.910          C  
ATOM    120  C   ARG A  10       8.029  -1.661  -8.868  1.00  4.930          C  
ATOM    121  O   ARG A  10       8.191  -1.982 -10.046  1.00  5.890          O  
ATOM    122  CB  ARG A  10       5.618  -1.113  -8.547  1.00  7.350          C  
ATOM    123  CG  ARG A  10       4.596  -0.183  -7.945  1.00  7.350          C  
ATOM    124  CD  ARG A  10       3.262  -0.816  -7.811  1.00  7.350          C  
ATOM    125  NE  ARG A  10       2.633  -1.129  -9.092  1.00  7.350          N  
ATOM    126  CZ  ARG A  10       1.484  -1.826  -9.223  1.00  7.350          C  
ATOM    127  NH1 ARG A  10       0.861  -2.278  -8.151  1.00  7.350          N  
ATOM    128  NH2 ARG A  10       0.981  -2.048 -10.429  1.00  7.350          N  
ATOM    129  H   ARG A  10       6.659   0.692 -10.211  1.00  7.330          H  
ATOM    130  HA  ARG A  10       7.234  -0.261  -7.484  1.00  5.890          H  
ATOM    131 1HB  ARG A  10       5.334  -1.280  -9.582  1.00  8.820          H  
ATOM    132 2HB  ARG A  10       5.557  -2.065  -8.049  1.00  8.820          H  
ATOM    133 1HG  ARG A  10       4.931   0.106  -6.953  1.00  8.820          H  
ATOM    134 2HG  ARG A  10       4.497   0.708  -8.566  1.00  8.820          H  
ATOM    135 1HD  ARG A  10       3.379  -1.744  -7.242  1.00  8.820          H  
ATOM    136 2HD  ARG A  10       2.609  -0.136  -7.260  1.00  8.820          H  
ATOM    137  HE  ARG A  10       3.080  -0.793  -9.935  1.00  8.820          H  
ATOM    138 1HH1 ARG A  10       1.247  -2.109  -7.227  1.00  8.820          H  
ATOM    139 2HH1 ARG A  10      -0.005  -2.786  -8.245  1.00  8.820          H  
ATOM    140 1HH2 ARG A  10       1.458  -1.696 -11.249  1.00  8.820          H  
ATOM    141 2HH2 ARG A  10       0.118  -2.561 -10.534  1.00  8.820          H  
ATOM    142  N   LEU A  11       8.657  -2.240  -7.859  1.00  4.210          N  
ATOM    143  CA  LEU A  11       9.589  -3.329  -8.083  1.00  4.850          C  
ATOM    144  C   LEU A  11       8.746  -4.536  -8.423  1.00  5.180          C  
ATOM    145  O   LEU A  11       7.644  -4.634  -7.911  1.00  4.600          O  
ATOM    146  CB  LEU A  11      10.388  -3.655  -6.802  1.00  6.530          C  
ATOM    147  CG  LEU A  11      11.295  -2.573  -6.216  1.00  6.530          C  
ATOM    148  CD1 LEU A  11      11.946  -3.112  -4.943  1.00  6.530          C  
ATOM    149  CD2 LEU A  11      12.316  -2.183  -7.219  1.00  6.530          C  
ATOM    150  H   LEU A  11       8.504  -1.878  -6.926  1.00  5.050          H  
ATOM    151  HA  LEU A  11      10.244  -3.070  -8.909  1.00  5.820          H  
ATOM    152 1HB  LEU A  11       9.677  -3.925  -6.021  1.00  7.840          H  
ATOM    153 2HB  LEU A  11      11.015  -4.517  -6.990  1.00  7.840          H  
ATOM    154  HG  LEU A  11      10.710  -1.694  -5.943  1.00  7.840          H  
ATOM    155 1HD1 LEU A  11      12.589  -2.343  -4.525  1.00  7.840          H  
ATOM    156 2HD1 LEU A  11      11.181  -3.380  -4.215  1.00  7.840          H  
ATOM    157 3HD1 LEU A  11      12.546  -3.994  -5.177  1.00  7.840          H  
ATOM    158 1HD2 LEU A  11      12.956  -1.442  -6.800  1.00  7.840          H  
ATOM    159 2HD2 LEU A  11      12.901  -3.052  -7.505  1.00  7.840          H  
ATOM    160 3HD2 LEU A  11      11.831  -1.775  -8.092  1.00  7.840          H  
ATOM    161  N   PRO A  12       9.226  -5.526  -9.189  1.00  6.250          N  
ATOM    162  CA  PRO A  12       8.497  -6.757  -9.484  1.00  6.790          C  
ATOM    163  C   PRO A  12       7.874  -7.383  -8.221  1.00  6.370          C  
ATOM    164  O   PRO A  12       6.760  -7.891  -8.246  1.00  6.080          O  
ATOM    165  CB  PRO A  12       9.608  -7.627 -10.082  1.00 10.190          C  
ATOM    166  CG  PRO A  12      10.544  -6.637 -10.752  1.00 10.190          C  
ATOM    167  CD  PRO A  12      10.565  -5.430  -9.831  1.00 10.190          C  
ATOM    168  HA  PRO A  12       7.731  -6.545 -10.235  1.00  8.150          H  
ATOM    169 1HB  PRO A  12      10.108  -8.208  -9.296  1.00 12.220          H  
ATOM    170 2HB  PRO A  12       9.174  -8.343 -10.793  1.00 12.220          H  
ATOM    171 1HG  PRO A  12      11.544  -7.083 -10.872  1.00 12.220          H  
ATOM    172 2HG  PRO A  12      10.181  -6.392 -11.762  1.00 12.220          H  
ATOM    173 1HD  PRO A  12      11.382  -5.504  -9.103  1.00 12.220          H  
ATOM    174 2HD  PRO A  12      10.650  -4.520 -10.459  1.00 12.220          H  
ATOM    175  N   LEU A  13       8.580  -7.276  -7.103  1.00  6.660          N  
ATOM    176  CA  LEU A  13       8.166  -7.771  -5.799  1.00  6.620          C  
ATOM    177  C   LEU A  13       6.876  -7.131  -5.285  1.00  7.490          C  
ATOM    178  O   LEU A  13       6.124  -7.730  -4.522  1.00  8.280          O  
ATOM    179  CB  LEU A  13       9.293  -7.508  -4.816  1.00  9.280          C  
ATOM    180  CG  LEU A  13      10.589  -8.255  -5.085  1.00  9.280          C  
ATOM    181  CD1 LEU A  13      11.596  -7.827  -4.042  1.00  9.280          C  
ATOM    182  CD2 LEU A  13      10.364  -9.784  -5.113  1.00  9.280          C  
ATOM    183  H   LEU A  13       9.499  -6.867  -7.148  1.00  7.990          H  
ATOM    184  HA  LEU A  13       7.959  -8.833  -5.883  1.00  7.940          H  
ATOM    185 1HB  LEU A  13       9.522  -6.445  -4.852  1.00 11.140          H  
ATOM    186 2HB  LEU A  13       8.973  -7.736  -3.827  1.00 11.140          H  
ATOM    187  HG  LEU A  13      10.978  -7.944  -6.033  1.00 11.140          H  
ATOM    188 1HD1 LEU A  13      12.544  -8.310  -4.232  1.00 11.140          H  
ATOM    189 2HD1 LEU A  13      11.727  -6.748  -4.086  1.00 11.140          H  
ATOM    190 3HD1 LEU A  13      11.234  -8.109  -3.054  1.00 11.140          H  
ATOM    191 1HD2 LEU A  13      11.307 -10.282  -5.292  1.00 11.140          H  
ATOM    192 2HD2 LEU A  13       9.959 -10.096  -4.173  1.00 11.140          H  
ATOM    193 3HD2 LEU A  13       9.680 -10.070  -5.896  1.00 11.140          H  
ATOM    194  N   ALA A  14       6.670  -5.873  -5.661  1.00  7.490          N  
ATOM    195  CA  ALA A  14       5.551  -5.037  -5.256  1.00  8.400          C  
ATOM    196  C   ALA A  14       4.308  -5.290  -6.096  1.00  8.120          C  
ATOM    197  O   ALA A  14       3.266  -4.668  -5.884  1.00  7.590          O  
ATOM    198  CB  ALA A  14       5.941  -3.579  -5.389  1.00 11.400          C  
ATOM    199  H   ALA A  14       7.303  -5.466  -6.339  1.00  8.990          H  
ATOM    200  HA  ALA A  14       5.315  -5.263  -4.222  1.00 10.080          H  
ATOM    201 1HB  ALA A  14       5.118  -2.933  -5.074  1.00 13.680          H  
ATOM    202 2HB  ALA A  14       6.815  -3.377  -4.781  1.00 13.680          H  
ATOM    203 3HB  ALA A  14       6.169  -3.387  -6.415  1.00 13.680          H  
ATOM    204  N   LEU A  15       4.418  -6.148  -7.096  1.00  8.610          N  
ATOM    205  CA  LEU A  15       3.290  -6.367  -7.961  1.00  8.430          C  
ATOM    206  C   LEU A  15       2.400  -7.459  -7.357  1.00  9.060          C  
ATOM    207  O   LEU A  15       2.889  -8.307  -6.612  1.00  9.750          O  
ATOM    208  CB  LEU A  15       3.823  -6.735  -9.352  1.00 11.870          C  
ATOM    209  CG  LEU A  15       4.767  -5.679 -10.011  1.00 11.870          C  
ATOM    210  CD1 LEU A  15       5.199  -6.206 -11.367  1.00 11.870          C  
ATOM    211  CD2 LEU A  15       4.101  -4.310 -10.118  1.00 11.870          C  
ATOM    212  H   LEU A  15       5.285  -6.666  -7.267  1.00 10.330          H  
ATOM    213  HA  LEU A  15       2.728  -5.447  -8.013  1.00 10.120          H  
ATOM    214 1HB  LEU A  15       4.403  -7.650  -9.247  1.00 14.250          H  
ATOM    215 2HB  LEU A  15       3.018  -6.928 -10.033  1.00 14.250          H  
ATOM    216  HG  LEU A  15       5.659  -5.572  -9.398  1.00 14.250          H  
ATOM    217 1HD1 LEU A  15       5.888  -5.494 -11.823  1.00 14.250          H  
ATOM    218 2HD1 LEU A  15       5.696  -7.166 -11.247  1.00 14.250          H  
ATOM    219 3HD1 LEU A  15       4.327  -6.328 -12.008  1.00 14.250          H  
ATOM    220 1HD2 LEU A  15       4.805  -3.615 -10.576  1.00 14.250          H  
ATOM    221 2HD2 LEU A  15       3.204  -4.381 -10.730  1.00 14.250          H  
ATOM    222 3HD2 LEU A  15       3.841  -3.938  -9.133  1.00 14.250          H  
ATOM    223  N   PRO A  16       1.088  -7.460  -7.654  1.00  9.000          N  
ATOM    224  CA  PRO A  16       0.111  -8.438  -7.204  1.00  9.760          C  
ATOM    225  C   PRO A  16       0.476  -9.807  -7.776  1.00 10.280          C  
ATOM    226  O   PRO A  16       1.099  -9.839  -8.838  1.00  9.940          O  
ATOM    227  CB  PRO A  16      -1.214  -7.868  -7.768  1.00 14.640          C  
ATOM    228  CG  PRO A  16      -0.812  -6.974  -8.912  1.00 14.640          C  
ATOM    229  CD  PRO A  16       0.505  -6.381  -8.499  1.00 14.640          C  
ATOM    230  HA  PRO A  16       0.124  -8.438  -6.103  1.00 11.710          H  
ATOM    231 1HB  PRO A  16      -1.875  -8.679  -8.109  1.00 17.570          H  
ATOM    232 2HB  PRO A  16      -1.755  -7.329  -6.976  1.00 17.570          H  
ATOM    233 1HG  PRO A  16      -0.734  -7.567  -9.837  1.00 17.570          H  
ATOM    234 2HG  PRO A  16      -1.588  -6.209  -9.091  1.00 17.570          H  
ATOM    235 1HD  PRO A  16       1.070  -6.189  -9.401  1.00 17.570          H  
ATOM    236 2HD  PRO A  16       0.354  -5.465  -7.903  1.00 17.570          H  
ATOM    237  N   PRO A  17       0.056 -10.928  -7.127  1.00 11.220          N  
ATOM    238  CA  PRO A  17       0.303 -12.340  -7.477  1.00 11.940          C  
ATOM    239  C   PRO A  17       0.135 -12.659  -8.963  1.00 11.670          C  
ATOM    240  O   PRO A  17       0.752 -13.578  -9.489  1.00 11.480          O  
ATOM    241  CB  PRO A  17      -0.727 -13.071  -6.599  1.00 17.910          C  
ATOM    242  CG  PRO A  17      -1.741 -12.042  -6.198  1.00 17.910          C  
ATOM    243  CD  PRO A  17      -0.930 -10.780  -6.028  1.00 17.910          C  
ATOM    244  HA  PRO A  17       1.321 -12.613  -7.155  1.00 14.330          H  
ATOM    245 1HB  PRO A  17      -1.157 -13.924  -7.150  1.00 21.490          H  
ATOM    246 2HB  PRO A  17      -0.237 -13.481  -5.744  1.00 21.490          H  
ATOM    247 1HG  PRO A  17      -2.528 -11.961  -6.964  1.00 21.490          H  
ATOM    248 2HG  PRO A  17      -2.245 -12.355  -5.267  1.00 21.490          H  
ATOM    249 1HD  PRO A  17      -1.602  -9.940  -6.148  1.00 21.490          H  
ATOM    250 2HD  PRO A  17      -0.420 -10.759  -5.056  1.00 21.490          H  
ATOM    251  N   ALA A  18      -0.730 -11.896  -9.617  1.00 11.710          N  
ATOM    252  CA  ALA A  18      -1.047 -11.968 -11.034  1.00 11.470          C  
ATOM    253  C   ALA A  18       0.207 -11.841 -11.913  1.00 11.040          C  
ATOM    254  O   ALA A  18       0.243 -12.323 -13.046  1.00 10.840          O  
ATOM    255  CB  ALA A  18      -2.032 -10.869 -11.384  1.00 16.150          C  
ATOM    256  H   ALA A  18      -1.209 -11.184  -9.088  1.00 14.050          H  
ATOM    257  HA  ALA A  18      -1.499 -12.942 -11.228  1.00 13.760          H  
ATOM    258 1HB  ALA A  18      -2.290 -10.937 -12.439  1.00 19.380          H  
ATOM    259 2HB  ALA A  18      -2.928 -10.977 -10.779  1.00 19.380          H  
ATOM    260 3HB  ALA A  18      -1.569  -9.902 -11.183  1.00 19.380          H  
ATOM    261  N   SER A  19       1.185 -11.088 -11.406  1.00 11.030          N  
ATOM    262  CA  SER A  19       2.417 -10.711 -12.083  1.00 10.730          C  
ATOM    263  C   SER A  19       3.200 -11.820 -12.779  1.00 10.820          C  
ATOM    264  O   SER A  19       3.484 -12.897 -12.228  1.00 10.630          O  
ATOM    265  CB  SER A  19       3.296 -10.013 -11.082  1.00 15.140          C  
ATOM    266  OG  SER A  19       4.542  -9.718 -11.614  1.00 15.140          O  
ATOM    267  H   SER A  19       1.073 -10.751 -10.448  1.00 13.240          H  
ATOM    268  HA  SER A  19       2.145  -9.983 -12.847  1.00 12.880          H  
ATOM    269 1HB  SER A  19       2.805  -9.105 -10.772  1.00 18.170          H  
ATOM    270 2HB  SER A  19       3.405 -10.628 -10.202  1.00 18.170          H  
ATOM    271  HG  SER A  19       4.973  -9.171 -10.953  1.00 18.170          H  
ATOM    272  N   GLN A  20       3.550 -11.485 -14.024  1.00 11.190          N  
ATOM    273  CA  GLN A  20       4.284 -12.286 -14.997  1.00 11.390          C  
ATOM    274  C   GLN A  20       5.806 -12.205 -14.843  1.00 11.320          C  
ATOM    275  O   GLN A  20       6.363 -11.136 -14.549  1.00 11.540          O  
ATOM    276  CB  GLN A  20       3.865 -11.849 -16.410  1.00 15.870          C  
ATOM    277  CG  GLN A  20       4.429 -12.684 -17.539  1.00 15.870          C  
ATOM    278  CD  GLN A  20       3.877 -12.295 -18.883  1.00 15.870          C  
ATOM    279  OE1 GLN A  20       3.385 -11.174 -19.068  1.00 15.870          O  
ATOM    280  NE2 GLN A  20       3.953 -13.225 -19.822  1.00 15.870          N  
ATOM    281  H   GLN A  20       3.258 -10.565 -14.323  1.00 13.430          H  
ATOM    282  HA  GLN A  20       3.993 -13.328 -14.862  1.00 13.670          H  
ATOM    283 1HB  GLN A  20       2.779 -11.882 -16.487  1.00 19.040          H  
ATOM    284 2HB  GLN A  20       4.175 -10.818 -16.575  1.00 19.040          H  
ATOM    285 1HG  GLN A  20       5.508 -12.554 -17.584  1.00 19.040          H  
ATOM    286 2HG  GLN A  20       4.187 -13.733 -17.361  1.00 19.040          H  
ATOM    287 1HE2 GLN A  20       3.616 -13.043 -20.783  1.00 19.040          H  
ATOM    288 2HE2 GLN A  20       4.372 -14.124 -19.593  1.00 19.040          H  
ATOM    289  N   GLY A  21       6.454 -13.341 -15.101  1.00 11.180          N  
ATOM    290  CA  GLY A  21       7.901 -13.499 -15.092  1.00 11.220          C  
ATOM    291  C   GLY A  21       8.465 -13.116 -16.457  1.00 10.140          C  
ATOM    292  O   GLY A  21       8.077 -12.104 -17.044  1.00  9.760          O  
ATOM    293  H   GLY A  21       5.890 -14.179 -15.303  1.00 13.420          H  
ATOM    294 1HA  GLY A  21       8.343 -12.893 -14.304  1.00 13.460          H  
ATOM    295 2HA  GLY A  21       8.143 -14.537 -14.870  1.00 13.460          H  
ATOM    296  N   CYS A  22       9.469 -13.844 -16.924  1.00  9.810          N  
ATOM    297  CA  CYS A  22      10.095 -13.488 -18.194  1.00  8.920          C  
ATOM    298  C   CYS A  22       9.842 -14.565 -19.248  1.00  8.520          C  
ATOM    299  O   CYS A  22       9.730 -15.748 -18.904  1.00  9.100          O  
ATOM    300  CB  CYS A  22      11.585 -13.279 -17.989  1.00 12.840          C  
ATOM    301  SG  CYS A  22      11.966 -11.945 -16.789  1.00 12.840          S  
ATOM    302  H   CYS A  22       9.771 -14.666 -16.409  1.00 11.770          H  
ATOM    303  HA  CYS A  22       9.666 -12.554 -18.553  1.00 10.700          H  
ATOM    304 1HB  CYS A  22      12.028 -14.201 -17.640  1.00 15.410          H  
ATOM    305 2HB  CYS A  22      12.063 -13.024 -18.937  1.00 15.410          H  
ATOM    306  HG  CYS A  22      13.229 -11.687 -17.234  1.00 15.410          H  
ATOM    307  N   SER A  23       9.807 -14.146 -20.526  1.00  7.750          N  
ATOM    308  CA  SER A  23       9.616 -14.999 -21.713  1.00  7.550          C  
ATOM    309  C   SER A  23      10.761 -15.967 -21.991  1.00  7.430          C  
ATOM    310  O   SER A  23      10.600 -16.964 -22.702  1.00  7.170          O  
ATOM    311  CB  SER A  23       9.427 -14.114 -22.925  1.00 10.650          C  
ATOM    312  OG  SER A  23      10.601 -13.388 -23.202  1.00 10.650          O  
ATOM    313  H   SER A  23       9.904 -13.157 -20.703  1.00  9.300          H  
ATOM    314  HA  SER A  23       8.711 -15.570 -21.584  1.00  9.060          H  
ATOM    315 1HB  SER A  23       9.164 -14.732 -23.783  1.00 12.780          H  
ATOM    316 2HB  SER A  23       8.596 -13.429 -22.749  1.00 12.780          H  
ATOM    317  HG  SER A  23      10.416 -12.883 -24.002  1.00 12.780          H  
ATOM    318  N   SER A  24      11.916 -15.668 -21.427  1.00  7.830          N  
ATOM    319  CA  SER A  24      13.136 -16.439 -21.601  1.00  8.050          C  
ATOM    320  C   SER A  24      14.203 -16.032 -20.617  1.00  8.830          C  
ATOM    321  O   SER A  24      14.209 -14.897 -20.122  1.00  8.540          O  
ATOM    322  CB  SER A  24      13.721 -16.268 -22.984  1.00 11.180          C  
ATOM    323  OG  SER A  24      14.936 -16.987 -23.086  1.00 11.180          O  
ATOM    324  H   SER A  24      11.942 -14.842 -20.857  1.00  9.400          H  
ATOM    325  HA  SER A  24      12.903 -17.492 -21.443  1.00  9.660          H  
ATOM    326 1HB  SER A  24      13.014 -16.628 -23.729  1.00 13.420          H  
ATOM    327 2HB  SER A  24      13.899 -15.212 -23.178  1.00 13.420          H  
ATOM    328  HG  SER A  24      15.634 -16.433 -22.633  1.00 13.420          H  
ATOM    329  N   GLY A  25      15.128 -16.942 -20.335  1.00  9.960          N  
ATOM    330  CA  GLY A  25      16.291 -16.530 -19.570  1.00 10.920          C  
ATOM    331  C   GLY A  25      16.938 -15.475 -20.454  1.00 11.060          C  
ATOM    332  O   GLY A  25      16.823 -15.545 -21.688  1.00 11.680          O  
ATOM    333  H   GLY A  25      15.054 -17.879 -20.716  1.00 11.950          H  
ATOM    334 1HA  GLY A  25      16.002 -16.112 -18.607  1.00 13.100          H  
ATOM    335 2HA  GLY A  25      16.967 -17.369 -19.404  1.00 13.100          H  
ATOM    336  N   GLY A  26      17.559 -14.468 -19.855  1.00 10.650          N  
ATOM    337  CA  GLY A  26      18.157 -13.381 -20.620  1.00 10.980          C  
ATOM    338  C   GLY A  26      17.173 -12.216 -20.807  1.00 10.530          C  
ATOM    339  O   GLY A  26      17.574 -11.118 -21.201  1.00 10.230          O  
ATOM    340  H   GLY A  26      17.672 -14.446 -18.833  1.00 12.780          H  
ATOM    341 1HA  GLY A  26      19.061 -13.028 -20.131  1.00 13.180          H  
ATOM    342 2HA  GLY A  26      18.459 -13.758 -21.595  1.00 13.180          H  
ATOM    343  N   GLY A  27      15.880 -12.446 -20.526  1.00 10.640          N  
ATOM    344  CA  GLY A  27      14.871 -11.415 -20.688  1.00 10.520          C  
ATOM    345  C   GLY A  27      14.617 -10.604 -19.422  1.00 10.040          C  
ATOM    346  O   GLY A  27      14.786 -11.076 -18.292  1.00 10.180          O  
ATOM    347  H   GLY A  27      15.565 -13.368 -20.215  1.00 12.770          H  
ATOM    348 1HA  GLY A  27      15.170 -10.746 -21.496  1.00 12.620          H  
ATOM    349 2HA  GLY A  27      13.943 -11.889 -21.004  1.00 12.620          H  
ATOM    350  N   GLY A  28      14.129  -9.372 -19.605  1.00  9.690          N  
ATOM    351  CA  GLY A  28      13.759  -8.548 -18.456  1.00  9.430          C  
ATOM    352  C   GLY A  28      12.264  -8.628 -18.134  1.00  9.620          C  
ATOM    353  O   GLY A  28      11.822  -8.076 -17.121  1.00  9.350          O  
ATOM    354  H   GLY A  28      14.040  -9.004 -20.543  1.00 11.630          H  
ATOM    355 1HA  GLY A  28      14.336  -8.863 -17.584  1.00 11.320          H  
ATOM    356 2HA  GLY A  28      14.034  -7.511 -18.655  1.00 11.320          H  
ATOM    357  N   GLY A  29      11.492  -9.280 -19.026  1.00 10.240          N  
ATOM    358  CA  GLY A  29      10.036  -9.422 -18.864  1.00 10.590          C  
ATOM    359  C   GLY A  29       9.300  -8.081 -18.992  1.00 10.130          C  
ATOM    360  O   GLY A  29       8.274  -7.861 -18.351  1.00 10.220          O  
ATOM    361  H   GLY A  29      11.947  -9.707 -19.816  1.00 12.290          H  
ATOM    362 1HA  GLY A  29       9.662 -10.102 -19.631  1.00 12.710          H  
ATOM    363 2HA  GLY A  29       9.810  -9.897 -17.913  1.00 12.710          H  
ATOM    364  N   GLY A  30       9.813  -7.182 -19.831  1.00  9.790          N  
ATOM    365  CA  GLY A  30       9.265  -5.833 -19.978  1.00  9.390          C  
ATOM    366  C   GLY A  30       8.018  -5.682 -20.850  1.00  8.380          C  
ATOM    367  O   GLY A  30       7.542  -4.563 -21.047  1.00  8.410          O  
ATOM    368  H   GLY A  30      10.633  -7.426 -20.364  1.00 11.750          H  
ATOM    369 1HA  GLY A  30       9.042  -5.443 -18.984  1.00 11.270          H  
ATOM    370 2HA  GLY A  30      10.047  -5.187 -20.378  1.00 11.270          H  
ATOM    371  N   SER A  31       7.493  -6.773 -21.398  1.00  7.600          N  
ATOM    372  CA  SER A  31       6.314  -6.653 -22.245  1.00  6.780          C  
ATOM    373  C   SER A  31       5.323  -7.788 -22.053  1.00  6.990          C  
ATOM    374  O   SER A  31       5.576  -8.946 -22.416  1.00  7.160          O  
ATOM    375  CB  SER A  31       6.709  -6.570 -23.701  1.00  9.820          C  
ATOM    376  OG  SER A  31       5.570  -6.495 -24.517  1.00  9.820          O  
ATOM    377  H   SER A  31       7.909  -7.672 -21.209  1.00  9.120          H  
ATOM    378  HA  SER A  31       5.803  -5.727 -21.984  1.00  8.140          H  
ATOM    379 1HB  SER A  31       7.333  -5.689 -23.856  1.00 11.780          H  
ATOM    380 2HB  SER A  31       7.298  -7.444 -23.972  1.00 11.780          H  
ATOM    381  HG  SER A  31       5.900  -6.369 -25.414  1.00 11.780          H  
ATOM    382  N   SER A  32       4.145  -7.408 -21.542  1.00  7.100          N  
ATOM    383  CA  SER A  32       3.029  -8.295 -21.196  1.00  7.600          C  
ATOM    384  C   SER A  32       2.401  -8.942 -22.417  1.00  6.890          C  
ATOM    385  O   SER A  32       1.597  -9.865 -22.309  1.00  7.370          O  
ATOM    386  CB  SER A  32       1.980  -7.519 -20.431  1.00 10.440          C  
ATOM    387  OG  SER A  32       1.393  -6.540 -21.244  1.00 10.440          O  
ATOM    388  H   SER A  32       4.027  -6.426 -21.324  1.00  8.520          H  
ATOM    389  HA  SER A  32       3.413  -9.088 -20.552  1.00  9.120          H  
ATOM    390 1HB  SER A  32       1.215  -8.206 -20.073  1.00 12.530          H  
ATOM    391 2HB  SER A  32       2.435  -7.052 -19.560  1.00 12.530          H  
ATOM    392  HG  SER A  32       0.705  -6.129 -20.709  1.00 12.530          H  
ATOM    393  N   ALA A  33       2.750  -8.413 -23.581  1.00  5.850          N  
ATOM    394  CA  ALA A  33       2.312  -8.916 -24.863  1.00  5.380          C  
ATOM    395  C   ALA A  33       2.784 -10.353 -25.088  1.00  5.790          C  
ATOM    396  O   ALA A  33       2.168 -11.092 -25.859  1.00  5.920          O  
ATOM    397  CB  ALA A  33       2.831  -8.027 -25.976  1.00  7.720          C  
ATOM    398  H   ALA A  33       3.394  -7.636 -23.554  1.00  7.020          H  
ATOM    399  HA  ALA A  33       1.222  -8.911 -24.872  1.00  6.460          H  
ATOM    400 1HB  ALA A  33       2.475  -8.402 -26.935  1.00  9.260          H  
ATOM    401 2HB  ALA A  33       2.475  -7.010 -25.825  1.00  9.260          H  
ATOM    402 3HB  ALA A  33       3.919  -8.039 -25.963  1.00  9.260          H  
ATOM    403  N   GLY A  34       3.930 -10.731 -24.500  1.00  6.240          N  
ATOM    404  CA  GLY A  34       4.463 -12.064 -24.732  1.00  6.890          C  
ATOM    405  C   GLY A  34       4.067 -13.086 -23.670  1.00  6.840          C  
ATOM    406  O   GLY A  34       3.294 -12.813 -22.746  1.00  7.120          O  
ATOM    407  H   GLY A  34       4.427 -10.109 -23.850  1.00  7.490          H  
ATOM    408 1HA  GLY A  34       4.131 -12.415 -25.709  1.00  8.270          H  
ATOM    409 2HA  GLY A  34       5.549 -12.002 -24.779  1.00  8.270          H  
ATOM    410  N   GLY A  35       4.629 -14.285 -23.805  1.00  6.630          N  
ATOM    411  CA  GLY A  35       4.365 -15.381 -22.881  1.00  6.630          C  
ATOM    412  C   GLY A  35       5.455 -15.475 -21.833  1.00  7.090          C  
ATOM    413  O   GLY A  35       6.184 -14.510 -21.592  1.00  6.980          O  
ATOM    414  H   GLY A  35       5.253 -14.441 -24.582  1.00  7.960          H  
ATOM    415 1HA  GLY A  35       3.399 -15.232 -22.398  1.00  7.960          H  
ATOM    416 2HA  GLY A  35       4.306 -16.318 -23.433  1.00  7.960          H  
ATOM    417  N   SER A  36       5.565 -16.640 -21.211  1.00  7.820          N  
ATOM    418  CA  SER A  36       6.564 -16.863 -20.174  1.00  8.530          C  
ATOM    419  C   SER A  36       7.445 -18.025 -20.624  1.00  8.460          C  
ATOM    420  O   SER A  36       6.988 -18.883 -21.384  1.00  9.010          O  
ATOM    421  CB  SER A  36       5.899 -17.111 -18.839  1.00 11.660          C  
ATOM    422  OG  SER A  36       5.147 -15.976 -18.459  1.00 11.660          O  
ATOM    423  H   SER A  36       4.938 -17.392 -21.453  1.00  9.380          H  
ATOM    424  HA  SER A  36       7.180 -15.975 -20.062  1.00 10.240          H  
ATOM    425 1HB  SER A  36       5.252 -17.982 -18.897  1.00 13.990          H  
ATOM    426 2HB  SER A  36       6.661 -17.312 -18.085  1.00 13.990          H  
ATOM    427  HG  SER A  36       4.923 -16.090 -17.508  1.00 13.990          H  
ATOM    428  N   GLY A  37       8.696 -18.047 -20.182  1.00  8.000          N  
ATOM    429  CA  GLY A  37       9.632 -19.096 -20.567  1.00  8.220          C  
ATOM    430  C   GLY A  37       9.754 -20.246 -19.575  1.00  8.050          C  
ATOM    431  O   GLY A  37       8.861 -20.522 -18.772  1.00  8.000          O  
ATOM    432  H   GLY A  37       9.026 -17.301 -19.572  1.00  9.600          H  
ATOM    433 1HA  GLY A  37       9.345 -19.485 -21.543  1.00  9.860          H  
ATOM    434 2HA  GLY A  37      10.616 -18.646 -20.700  1.00  9.860          H  
ATOM    435  N   ASN A  38      10.893 -20.929 -19.651  1.00  8.060          N  
ATOM    436  CA  ASN A  38      11.189 -22.094 -18.829  1.00  7.960          C  
ATOM    437  C   ASN A  38      12.570 -21.950 -18.222  1.00  7.870          C  
ATOM    438  O   ASN A  38      13.572 -21.920 -18.940  1.00  8.120          O  
ATOM    439  CB  ASN A  38      11.094 -23.376 -19.627  1.00 11.180          C  
ATOM    440  CG  ASN A  38      11.284 -24.580 -18.752  1.00 11.180          C  
ATOM    441  OD1 ASN A  38      10.829 -24.578 -17.594  1.00 11.180          O  
ATOM    442  ND2 ASN A  38      11.935 -25.589 -19.273  1.00 11.180          N  
ATOM    443  H   ASN A  38      11.582 -20.631 -20.325  1.00  9.670          H  
ATOM    444  HA  ASN A  38      10.474 -22.138 -18.005  1.00  9.550          H  
ATOM    445 1HB  ASN A  38      10.119 -23.435 -20.108  1.00 13.420          H  
ATOM    446 2HB  ASN A  38      11.853 -23.378 -20.409  1.00 13.420          H  
ATOM    447 1HD2 ASN A  38      12.092 -26.424 -18.748  1.00 13.420          H  
ATOM    448 2HD2 ASN A  38      12.280 -25.526 -20.209  1.00 13.420          H  
ATOM    449  N   SER A  39      12.618 -21.818 -16.908  1.00  7.690          N  
ATOM    450  CA  SER A  39      13.866 -21.579 -16.203  1.00  7.750          C  
ATOM    451  C   SER A  39      13.885 -22.258 -14.842  1.00  7.560          C  
ATOM    452  O   SER A  39      12.854 -22.727 -14.348  1.00  7.380          O  
ATOM    453  CB  SER A  39      14.065 -20.087 -16.033  1.00 10.830          C  
ATOM    454  OG  SER A  39      13.065 -19.547 -15.204  1.00 10.830          O  
ATOM    455  H   SER A  39      11.757 -21.855 -16.381  1.00  9.230          H  
ATOM    456  HA  SER A  39      14.685 -21.983 -16.800  1.00  9.300          H  
ATOM    457 1HB  SER A  39      15.048 -19.891 -15.600  1.00 12.990          H  
ATOM    458 2HB  SER A  39      14.035 -19.600 -17.007  1.00 12.990          H  
ATOM    459  HG  SER A  39      13.254 -18.609 -15.136  1.00 12.990          H  
ATOM    460  N   ARG A  40      15.084 -22.347 -14.254  1.00  7.810          N  
ATOM    461  CA  ARG A  40      15.283 -22.931 -12.928  1.00  7.800          C  
ATOM    462  C   ARG A  40      16.138 -22.024 -12.029  1.00  7.800          C  
ATOM    463  O   ARG A  40      17.178 -22.473 -11.547  1.00  8.530          O  
ATOM    464  CB  ARG A  40      15.980 -24.281 -13.044  1.00 10.920          C  
ATOM    465  CG  ARG A  40      15.198 -25.354 -13.798  1.00 10.920          C  
ATOM    466  CD  ARG A  40      13.974 -25.811 -13.093  1.00 10.920          C  
ATOM    467  NE  ARG A  40      13.316 -26.858 -13.845  1.00 10.920          N  
ATOM    468  CZ  ARG A  40      12.413 -26.662 -14.840  1.00 10.920          C  
ATOM    469  NH1 ARG A  40      12.052 -25.444 -15.222  1.00 10.920          N  
ATOM    470  NH2 ARG A  40      11.889 -27.720 -15.447  1.00 10.920          N  
ATOM    471  H   ARG A  40      15.884 -21.967 -14.746  1.00  9.370          H  
ATOM    472  HA  ARG A  40      14.315 -23.072 -12.455  1.00  9.360          H  
ATOM    473 1HB  ARG A  40      16.939 -24.156 -13.548  1.00 13.110          H  
ATOM    474 2HB  ARG A  40      16.185 -24.672 -12.047  1.00 13.110          H  
ATOM    475 1HG  ARG A  40      14.910 -24.968 -14.769  1.00 13.110          H  
ATOM    476 2HG  ARG A  40      15.839 -26.224 -13.942  1.00 13.110          H  
ATOM    477 1HD  ARG A  40      14.251 -26.216 -12.120  1.00 13.110          H  
ATOM    478 2HD  ARG A  40      13.272 -24.998 -12.955  1.00 13.110          H  
ATOM    479  HE  ARG A  40      13.550 -27.812 -13.607  1.00 13.110          H  
ATOM    480 1HH1 ARG A  40      12.432 -24.594 -14.780  1.00 13.110          H  
ATOM    481 2HH1 ARG A  40      11.397 -25.322 -15.993  1.00 13.110          H  
ATOM    482 1HH2 ARG A  40      12.162 -28.650 -15.165  1.00 13.110          H  
ATOM    483 2HH2 ARG A  40      11.212 -27.599 -16.186  1.00 13.110          H  
ATOM    484  N   PRO A  41      15.752 -20.758 -11.797  1.00  7.140          N  
ATOM    485  CA  PRO A  41      16.534 -19.766 -11.096  1.00  7.200          C  
ATOM    486  C   PRO A  41      16.644 -20.121  -9.615  1.00  7.580          C  
ATOM    487  O   PRO A  41      15.704 -20.702  -9.075  1.00  7.610          O  
ATOM    488  CB  PRO A  41      15.680 -18.502 -11.255  1.00 10.800          C  
ATOM    489  CG  PRO A  41      14.264 -19.022 -11.389  1.00 10.800          C  
ATOM    490  CD  PRO A  41      14.393 -20.307 -12.144  1.00 10.800          C  
ATOM    491  HA  PRO A  41      17.494 -19.661 -11.617  1.00  8.640          H  
ATOM    492 1HB  PRO A  41      15.787 -17.863 -10.384  1.00 12.960          H  
ATOM    493 2HB  PRO A  41      16.008 -17.914 -12.136  1.00 12.960          H  
ATOM    494 1HG  PRO A  41      13.813 -19.154 -10.390  1.00 12.960          H  
ATOM    495 2HG  PRO A  41      13.638 -18.290 -11.924  1.00 12.960          H  
ATOM    496 1HD  PRO A  41      13.621 -21.014 -11.817  1.00 12.960          H  
ATOM    497 2HD  PRO A  41      14.327 -20.062 -13.181  1.00 12.960          H  
ATOM    498  N   PRO A  42      17.714 -19.705  -8.911  1.00  8.160          N  
ATOM    499  CA  PRO A  42      17.929 -19.758  -7.454  1.00  8.820          C  
ATOM    500  C   PRO A  42      16.831 -19.116  -6.567  1.00  8.320          C  
ATOM    501  O   PRO A  42      17.008 -18.999  -5.358  1.00  8.140          O  
ATOM    502  CB  PRO A  42      19.247 -18.991  -7.291  1.00 13.230          C  
ATOM    503  CG  PRO A  42      19.964 -19.156  -8.606  1.00 13.230          C  
ATOM    504  CD  PRO A  42      18.887 -19.199  -9.658  1.00 13.230          C  
ATOM    505  HA  PRO A  42      18.068 -20.810  -7.162  1.00 10.580          H  
ATOM    506 1HB  PRO A  42      19.049 -17.946  -7.031  1.00 15.880          H  
ATOM    507 2HB  PRO A  42      19.817 -19.416  -6.452  1.00 15.880          H  
ATOM    508 1HG  PRO A  42      20.669 -18.325  -8.756  1.00 15.880          H  
ATOM    509 2HG  PRO A  42      20.567 -20.080  -8.590  1.00 15.880          H  
ATOM    510 1HD  PRO A  42      18.700 -18.212 -10.090  1.00 15.880          H  
ATOM    511 2HD  PRO A  42      19.216 -19.938 -10.410  1.00 15.880          H  
ATOM    512  N   ARG A  43      15.757 -18.628  -7.178  1.00  8.300          N  
ATOM    513  CA  ARG A  43      14.666 -17.960  -6.498  1.00  8.230          C  
ATOM    514  C   ARG A  43      13.330 -18.533  -6.955  1.00  8.070          C  
ATOM    515  O   ARG A  43      12.729 -18.059  -7.916  1.00  7.700          O  
ATOM    516  CB  ARG A  43      14.717 -16.477  -6.794  1.00 11.550          C  
ATOM    517  CG  ARG A  43      13.679 -15.599  -6.116  1.00 11.550          C  
ATOM    518  CD  ARG A  43      13.967 -15.348  -4.687  1.00 11.550          C  
ATOM    519  NE  ARG A  43      15.161 -14.548  -4.488  1.00 11.550          N  
ATOM    520  CZ  ARG A  43      15.744 -14.311  -3.293  1.00 11.550          C  
ATOM    521  NH1 ARG A  43      15.239 -14.819  -2.180  1.00 11.550          N  
ATOM    522  NH2 ARG A  43      16.828 -13.555  -3.237  1.00 11.550          N  
ATOM    523  H   ARG A  43      15.650 -18.786  -8.166  1.00  9.960          H  
ATOM    524  HA  ARG A  43      14.771 -18.122  -5.429  1.00  9.880          H  
ATOM    525 1HB  ARG A  43      15.693 -16.109  -6.504  1.00 13.860          H  
ATOM    526 2HB  ARG A  43      14.610 -16.333  -7.870  1.00 13.860          H  
ATOM    527 1HG  ARG A  43      13.642 -14.639  -6.625  1.00 13.860          H  
ATOM    528 2HG  ARG A  43      12.705 -16.076  -6.170  1.00 13.860          H  
ATOM    529 1HD  ARG A  43      13.126 -14.806  -4.265  1.00 13.860          H  
ATOM    530 2HD  ARG A  43      14.091 -16.288  -4.164  1.00 13.860          H  
ATOM    531  HE  ARG A  43      15.596 -14.139  -5.302  1.00 13.860          H  
ATOM    532 1HH1 ARG A  43      14.404 -15.386  -2.204  1.00 13.860          H  
ATOM    533 2HH1 ARG A  43      15.681 -14.624  -1.290  1.00 13.860          H  
ATOM    534 1HH2 ARG A  43      17.217 -13.162  -4.083  1.00 13.860          H  
ATOM    535 2HH2 ARG A  43      17.266 -13.357  -2.349  1.00 13.860          H  
ATOM    536  N   ASN A  44      12.889 -19.581  -6.276  1.00  8.580          N  
ATOM    537  CA  ASN A  44      11.663 -20.282  -6.641  1.00  8.810          C  
ATOM    538  C   ASN A  44      10.445 -19.511  -6.133  1.00  7.850          C  
ATOM    539  O   ASN A  44      10.587 -18.364  -5.690  1.00  7.870          O  
ATOM    540  CB  ASN A  44      11.719 -21.717  -6.133  1.00 12.240          C  
ATOM    541  CG  ASN A  44      11.770 -21.828  -4.622  1.00 12.240          C  
ATOM    542  OD1 ASN A  44      11.523 -20.855  -3.883  1.00 12.240          O  
ATOM    543  ND2 ASN A  44      12.111 -23.010  -4.145  1.00 12.240          N  
ATOM    544  H   ASN A  44      13.434 -19.909  -5.492  1.00 10.300          H  
ATOM    545  HA  ASN A  44      11.594 -20.315  -7.730  1.00 10.570          H  
ATOM    546 1HB  ASN A  44      10.853 -22.272  -6.494  1.00 14.690          H  
ATOM    547 2HB  ASN A  44      12.605 -22.204  -6.544  1.00 14.690          H  
ATOM    548 1HD2 ASN A  44      12.166 -23.150  -3.154  1.00 14.690          H  
ATOM    549 2HD2 ASN A  44      12.309 -23.767  -4.768  1.00 14.690          H  
ATOM    550  N   LEU A  45       9.248 -20.092  -6.252  1.00  7.110          N  
ATOM    551  CA  LEU A  45       8.041 -19.364  -5.876  1.00  6.290          C  
ATOM    552  C   LEU A  45       8.009 -18.989  -4.402  1.00  6.370          C  
ATOM    553  O   LEU A  45       7.603 -17.874  -4.069  1.00  5.990          O  
ATOM    554  CB  LEU A  45       6.802 -20.193  -6.215  1.00  9.130          C  
ATOM    555  CG  LEU A  45       6.477 -20.397  -7.718  1.00  9.130          C  
ATOM    556  CD1 LEU A  45       5.345 -21.391  -7.827  1.00  9.130          C  
ATOM    557  CD2 LEU A  45       6.065 -19.061  -8.375  1.00  9.130          C  
ATOM    558  H   LEU A  45       9.175 -21.034  -6.609  1.00  8.530          H  
ATOM    559  HA  LEU A  45       8.023 -18.436  -6.443  1.00  7.550          H  
ATOM    560 1HB  LEU A  45       6.922 -21.180  -5.764  1.00 10.960          H  
ATOM    561 2HB  LEU A  45       5.945 -19.728  -5.764  1.00 10.960          H  
ATOM    562  HG  LEU A  45       7.346 -20.801  -8.233  1.00 10.960          H  
ATOM    563 1HD1 LEU A  45       5.107 -21.555  -8.877  1.00 10.960          H  
ATOM    564 2HD1 LEU A  45       5.640 -22.337  -7.371  1.00 10.960          H  
ATOM    565 3HD1 LEU A  45       4.466 -20.997  -7.312  1.00 10.960          H  
ATOM    566 1HD2 LEU A  45       5.824 -19.238  -9.407  1.00 10.960          H  
ATOM    567 2HD2 LEU A  45       5.186 -18.652  -7.878  1.00 10.960          H  
ATOM    568 3HD2 LEU A  45       6.864 -18.332  -8.327  1.00 10.960          H  
ATOM    569  N   GLN A  46       8.459 -19.891  -3.525  1.00  7.020          N  
ATOM    570  CA  GLN A  46       8.497 -19.609  -2.096  1.00  7.320          C  
ATOM    571  C   GLN A  46       9.498 -18.484  -1.842  1.00  7.450          C  
ATOM    572  O   GLN A  46       9.291 -17.620  -0.987  1.00  7.140          O  
ATOM    573  CB  GLN A  46       8.873 -20.867  -1.316  1.00 10.130          C  
ATOM    574  CG  GLN A  46       7.819 -21.975  -1.395  1.00 10.130          C  
ATOM    575  CD  GLN A  46       7.950 -22.865  -2.648  1.00 10.130          C  
ATOM    576  OE1 GLN A  46       8.568 -22.491  -3.661  1.00 10.130          O  
ATOM    577  NE2 GLN A  46       7.359 -24.049  -2.575  1.00 10.130          N  
ATOM    578  H   GLN A  46       8.745 -20.808  -3.866  1.00  8.420          H  
ATOM    579  HA  GLN A  46       7.512 -19.276  -1.778  1.00  8.780          H  
ATOM    580 1HB  GLN A  46       9.817 -21.262  -1.697  1.00 12.150          H  
ATOM    581 2HB  GLN A  46       9.024 -20.613  -0.267  1.00 12.150          H  
ATOM    582 1HG  GLN A  46       7.912 -22.611  -0.516  1.00 12.150          H  
ATOM    583 2HG  GLN A  46       6.832 -21.511  -1.415  1.00 12.150          H  
ATOM    584 1HE2 GLN A  46       7.399 -24.683  -3.350  1.00 12.150          H  
ATOM    585 2HE2 GLN A  46       6.868 -24.316  -1.744  1.00 12.150          H  
ATOM    586  N   GLY A  47      10.564 -18.485  -2.629  1.00  8.020          N  
ATOM    587  CA  GLY A  47      11.589 -17.468  -2.575  1.00  8.410          C  
ATOM    588  C   GLY A  47      10.969 -16.105  -2.866  1.00  7.570          C  
ATOM    589  O   GLY A  47      11.159 -15.149  -2.106  1.00  7.450          O  
ATOM    590  H   GLY A  47      10.672 -19.272  -3.270  1.00  9.620          H  
ATOM    591 1HA  GLY A  47      12.059 -17.467  -1.589  1.00 10.090          H  
ATOM    592 2HA  GLY A  47      12.352 -17.701  -3.316  1.00 10.090          H  
ATOM    593  N   LEU A  48      10.239 -16.019  -3.985  1.00  7.080          N  
ATOM    594  CA  LEU A  48       9.593 -14.778  -4.394  1.00  6.570          C  
ATOM    595  C   LEU A  48       8.548 -14.333  -3.397  1.00  5.650          C  
ATOM    596  O   LEU A  48       8.385 -13.133  -3.179  1.00  5.450          O  
ATOM    597  CB  LEU A  48       8.918 -14.913  -5.757  1.00  9.400          C  
ATOM    598  CG  LEU A  48       9.822 -15.093  -6.977  1.00  9.400          C  
ATOM    599  CD1 LEU A  48       8.939 -15.323  -8.203  1.00  9.400          C  
ATOM    600  CD2 LEU A  48      10.720 -13.871  -7.158  1.00  9.400          C  
ATOM    601  H   LEU A  48      10.167 -16.858  -4.570  1.00  8.500          H  
ATOM    602  HA  LEU A  48      10.347 -14.002  -4.429  1.00  7.880          H  
ATOM    603 1HB  LEU A  48       8.249 -15.777  -5.718  1.00 11.280          H  
ATOM    604 2HB  LEU A  48       8.316 -14.026  -5.923  1.00 11.280          H  
ATOM    605  HG  LEU A  48      10.441 -15.981  -6.849  1.00 11.280          H  
ATOM    606 1HD1 LEU A  48       9.565 -15.461  -9.062  1.00 11.280          H  
ATOM    607 2HD1 LEU A  48       8.319 -16.208  -8.060  1.00 11.280          H  
ATOM    608 3HD1 LEU A  48       8.299 -14.467  -8.374  1.00 11.280          H  
ATOM    609 1HD2 LEU A  48      11.342 -14.020  -8.039  1.00 11.280          H  
ATOM    610 2HD2 LEU A  48      10.102 -12.997  -7.288  1.00 11.280          H  
ATOM    611 3HD2 LEU A  48      11.360 -13.721  -6.309  1.00 11.280          H  
ATOM    612  N   LEU A  49       7.843 -15.286  -2.791  1.00  5.340          N  
ATOM    613  CA  LEU A  49       6.834 -14.994  -1.789  1.00  4.780          C  
ATOM    614  C   LEU A  49       7.492 -14.231  -0.645  1.00  4.970          C  
ATOM    615  O   LEU A  49       7.020 -13.159  -0.249  1.00  4.530          O  
ATOM    616  CB  LEU A  49       6.248 -16.332  -1.291  1.00  6.920          C  
ATOM    617  CG  LEU A  49       5.207 -16.355  -0.173  1.00  6.920          C  
ATOM    618  CD1 LEU A  49       3.988 -15.632  -0.602  1.00  6.920          C  
ATOM    619  CD2 LEU A  49       4.879 -17.810   0.159  1.00  6.920          C  
ATOM    620  H   LEU A  49       7.991 -16.258  -3.078  1.00  6.410          H  
ATOM    621  HA  LEU A  49       6.058 -14.378  -2.239  1.00  5.740          H  
ATOM    622 1HB  LEU A  49       5.841 -16.845  -2.137  1.00  8.300          H  
ATOM    623 2HB  LEU A  49       7.052 -16.920  -0.932  1.00  8.300          H  
ATOM    624  HG  LEU A  49       5.602 -15.866   0.717  1.00  8.300          H  
ATOM    625 1HD1 LEU A  49       3.257 -15.676   0.193  1.00  8.300          H  
ATOM    626 2HD1 LEU A  49       4.246 -14.626  -0.800  1.00  8.300          H  
ATOM    627 3HD1 LEU A  49       3.563 -16.085  -1.493  1.00  8.300          H  
ATOM    628 1HD2 LEU A  49       4.135 -17.834   0.964  1.00  8.300          H  
ATOM    629 2HD2 LEU A  49       4.476 -18.310  -0.721  1.00  8.300          H  
ATOM    630 3HD2 LEU A  49       5.785 -18.323   0.482  1.00  8.300          H  
ATOM    631  N   GLN A  50       8.615 -14.757  -0.146  1.00  5.800          N  
ATOM    632  CA  GLN A  50       9.331 -14.130   0.957  1.00  6.230          C  
ATOM    633  C   GLN A  50       9.859 -12.741   0.585  1.00  6.170          C  
ATOM    634  O   GLN A  50       9.782 -11.805   1.394  1.00  5.970          O  
ATOM    635  CB  GLN A  50      10.502 -15.025   1.366  1.00  8.550          C  
ATOM    636  CG  GLN A  50      10.096 -16.332   2.025  1.00  8.550          C  
ATOM    637  CD  GLN A  50      11.283 -17.264   2.212  1.00  8.550          C  
ATOM    638  OE1 GLN A  50      12.366 -17.022   1.666  1.00  8.550          O  
ATOM    639  NE2 GLN A  50      11.087 -18.331   2.971  1.00  8.550          N  
ATOM    640  H   GLN A  50       8.943 -15.657  -0.518  1.00  6.960          H  
ATOM    641  HA  GLN A  50       8.646 -14.022   1.795  1.00  7.480          H  
ATOM    642 1HB  GLN A  50      11.093 -15.269   0.483  1.00 10.260          H  
ATOM    643 2HB  GLN A  50      11.147 -14.487   2.056  1.00 10.260          H  
ATOM    644 1HG  GLN A  50       9.676 -16.115   3.004  1.00 10.260          H  
ATOM    645 2HG  GLN A  50       9.356 -16.834   1.406  1.00 10.260          H  
ATOM    646 1HE2 GLN A  50      11.834 -18.980   3.122  1.00 10.260          H  
ATOM    647 2HE2 GLN A  50      10.194 -18.493   3.391  1.00 10.260          H  
ATOM    648  N   MET A  51      10.378 -12.598  -0.642  1.00  6.490          N  
ATOM    649  CA  MET A  51      10.894 -11.311  -1.102  1.00  6.800          C  
ATOM    650  C   MET A  51       9.769 -10.280  -1.227  1.00  6.040          C  
ATOM    651  O   MET A  51       9.936  -9.123  -0.838  1.00  6.090          O  
ATOM    652  CB  MET A  51      11.598 -11.490  -2.438  1.00  9.400          C  
ATOM    653  CG  MET A  51      12.877 -12.266  -2.397  1.00  9.400          C  
ATOM    654  SD  MET A  51      14.194 -11.479  -1.488  1.00  9.400          S  
ATOM    655  CE  MET A  51      14.743 -10.246  -2.649  1.00  9.400          C  
ATOM    656  H   MET A  51      10.447 -13.422  -1.246  1.00  7.790          H  
ATOM    657  HA  MET A  51      11.607 -10.940  -0.369  1.00  8.160          H  
ATOM    658 1HB  MET A  51      10.932 -12.000  -3.126  1.00 11.280          H  
ATOM    659 2HB  MET A  51      11.824 -10.525  -2.839  1.00 11.280          H  
ATOM    660 1HG  MET A  51      12.686 -13.225  -1.939  1.00 11.280          H  
ATOM    661 2HG  MET A  51      13.214 -12.432  -3.418  1.00 11.280          H  
ATOM    662 1HE  MET A  51      15.555  -9.716  -2.206  1.00 11.280          H  
ATOM    663 2HE  MET A  51      15.081 -10.730  -3.564  1.00 11.280          H  
ATOM    664 3HE  MET A  51      13.945  -9.555  -2.871  1.00 11.280          H  
ATOM    665  N   ALA A  52       8.616 -10.698  -1.774  1.00  5.460          N  
ATOM    666  CA  ALA A  52       7.484  -9.799  -1.947  1.00  5.090          C  
ATOM    667  C   ALA A  52       6.991  -9.281  -0.614  1.00  4.580          C  
ATOM    668  O   ALA A  52       6.754  -8.072  -0.461  1.00  4.680          O  
ATOM    669  CB  ALA A  52       6.356 -10.517  -2.664  1.00  7.270          C  
ATOM    670  H   ALA A  52       8.539 -11.653  -2.126  1.00  6.550          H  
ATOM    671  HA  ALA A  52       7.796  -8.961  -2.543  1.00  6.110          H  
ATOM    672 1HB  ALA A  52       5.520  -9.831  -2.811  1.00  8.730          H  
ATOM    673 2HB  ALA A  52       6.716 -10.865  -3.631  1.00  8.730          H  
ATOM    674 3HB  ALA A  52       6.034 -11.371  -2.064  1.00  8.730          H  
ATOM    675  N   ILE A  53       6.954 -10.172   0.382  1.00  4.330          N  
ATOM    676  CA  ILE A  53       6.536  -9.822   1.730  1.00  4.150          C  
ATOM    677  C   ILE A  53       7.534  -8.841   2.334  1.00  4.370          C  
ATOM    678  O   ILE A  53       7.153  -7.813   2.891  1.00  4.120          O  
ATOM    679  CB  ILE A  53       6.425 -11.093   2.606  1.00  5.880          C  
ATOM    680  CG1 ILE A  53       5.236 -11.971   2.096  1.00  5.880          C  
ATOM    681  CG2 ILE A  53       6.238 -10.707   4.095  1.00  5.880          C  
ATOM    682  CD1 ILE A  53       5.233 -13.393   2.655  1.00  5.880          C  
ATOM    683  H   ILE A  53       7.168 -11.154   0.172  1.00  5.200          H  
ATOM    684  HA  ILE A  53       5.561  -9.339   1.680  1.00  4.980          H  
ATOM    685  HB  ILE A  53       7.333 -11.685   2.496  1.00  7.060          H  
ATOM    686 1HG1 ILE A  53       4.300 -11.491   2.373  1.00  7.060          H  
ATOM    687 2HG1 ILE A  53       5.276 -12.025   1.015  1.00  7.060          H  
ATOM    688 1HG2 ILE A  53       6.168 -11.598   4.704  1.00  7.060          H  
ATOM    689 2HG2 ILE A  53       7.082 -10.118   4.444  1.00  7.060          H  
ATOM    690 3HG2 ILE A  53       5.322 -10.121   4.202  1.00  7.060          H  
ATOM    691 1HD1 ILE A  53       4.396 -13.942   2.260  1.00  7.060          H  
ATOM    692 2HD1 ILE A  53       6.154 -13.894   2.362  1.00  7.060          H  
ATOM    693 3HD1 ILE A  53       5.156 -13.378   3.733  1.00  7.060          H  
ATOM    694  N   THR A  54       8.825  -9.134   2.193  1.00  5.060          N  
ATOM    695  CA  THR A  54       9.895  -8.295   2.724  1.00  5.610          C  
ATOM    696  C   THR A  54       9.800  -6.870   2.163  1.00  5.550          C  
ATOM    697  O   THR A  54       9.952  -5.891   2.901  1.00  5.550          O  
ATOM    698  CB  THR A  54      11.268  -8.922   2.417  1.00  7.630          C  
ATOM    699  OG1 THR A  54      11.344 -10.223   3.030  1.00  7.630          O  
ATOM    700  CG2 THR A  54      12.379  -8.047   2.982  1.00  7.630          C  
ATOM    701  H   THR A  54       9.088 -10.004   1.732  1.00  6.070          H  
ATOM    702  HA  THR A  54       9.783  -8.243   3.807  1.00  6.730          H  
ATOM    703  HB  THR A  54      11.388  -9.033   1.349  1.00  9.160          H  
ATOM    704  HG1 THR A  54      10.738 -10.840   2.556  1.00  9.160          H  
ATOM    705 1HG2 THR A  54      13.338  -8.512   2.771  1.00  9.160          H  
ATOM    706 2HG2 THR A  54      12.350  -7.059   2.524  1.00  9.160          H  
ATOM    707 3HG2 THR A  54      12.251  -7.951   4.057  1.00  9.160          H  
ATOM    708  N   ALA A  55       9.517  -6.756   0.859  1.00  5.720          N  
ATOM    709  CA  ALA A  55       9.344  -5.491   0.135  1.00  6.150          C  
ATOM    710  C   ALA A  55       8.170  -4.642   0.682  1.00  5.630          C  
ATOM    711  O   ALA A  55       8.074  -3.438   0.393  1.00  6.210          O  
ATOM    712  CB  ALA A  55       9.118  -5.762  -1.353  1.00  8.440          C  
ATOM    713  H   ALA A  55       9.468  -7.625   0.314  1.00  6.860          H  
ATOM    714  HA  ALA A  55      10.260  -4.916   0.259  1.00  7.380          H  
ATOM    715 1HB  ALA A  55       9.031  -4.821  -1.889  1.00 10.130          H  
ATOM    716 2HB  ALA A  55       9.957  -6.333  -1.747  1.00 10.130          H  
ATOM    717 3HB  ALA A  55       8.205  -6.336  -1.482  1.00 10.130          H  
ATOM    718  N   GLY A  56       7.241  -5.292   1.413  1.00  4.770          N  
ATOM    719  CA  GLY A  56       6.041  -4.690   1.977  1.00  4.580          C  
ATOM    720  C   GLY A  56       4.733  -5.028   1.247  1.00  4.860          C  
ATOM    721  O   GLY A  56       3.689  -4.449   1.567  1.00  5.250          O  
ATOM    722  H   GLY A  56       7.408  -6.260   1.690  1.00  5.720          H  
ATOM    723 1HA  GLY A  56       5.959  -5.019   3.012  1.00  5.500          H  
ATOM    724 2HA  GLY A  56       6.170  -3.610   2.004  1.00  5.500          H  
ATOM    725  N   SER A  57       4.776  -5.930   0.259  1.00  4.880          N  
ATOM    726  CA  SER A  57       3.588  -6.307  -0.499  1.00  5.310          C  
ATOM    727  C   SER A  57       2.642  -7.167   0.308  1.00  5.220          C  
ATOM    728  O   SER A  57       3.061  -7.942   1.170  1.00  4.870          O  
ATOM    729  CB  SER A  57       3.961  -7.032  -1.772  1.00  7.260          C  
ATOM    730  OG  SER A  57       2.822  -7.416  -2.481  1.00  7.260          O  
ATOM    731  H   SER A  57       5.639  -6.422   0.022  1.00  5.860          H  
ATOM    732  HA  SER A  57       3.047  -5.408  -0.768  1.00  6.370          H  
ATOM    733 1HB  SER A  57       4.587  -6.400  -2.382  1.00  8.710          H  
ATOM    734 2HB  SER A  57       4.531  -7.910  -1.525  1.00  8.710          H  
ATOM    735  HG  SER A  57       3.138  -7.857  -3.283  1.00  8.710          H  
ATOM    736  N   GLU A  58       1.345  -7.003   0.058  1.00  5.910          N  
ATOM    737  CA  GLU A  58       0.373  -7.880   0.684  1.00  6.270          C  
ATOM    738  C   GLU A  58       0.778  -9.265   0.241  1.00  6.080          C  
ATOM    739  O   GLU A  58       1.036  -9.474  -0.941  1.00  6.150          O  
ATOM    740  CB  GLU A  58      -1.051  -7.551   0.235  1.00  8.630          C  
ATOM    741  CG  GLU A  58      -2.122  -8.387   0.913  1.00  8.630          C  
ATOM    742  CD  GLU A  58      -3.506  -8.003   0.498  1.00  8.630          C  
ATOM    743  OE1 GLU A  58      -3.639  -7.112  -0.305  1.00  8.630          O  
ATOM    744  OE2 GLU A  58      -4.436  -8.595   0.989  1.00  8.630          O  
ATOM    745  H   GLU A  58       1.058  -6.322  -0.626  1.00  7.090          H  
ATOM    746  HA  GLU A  58       0.448  -7.809   1.766  1.00  7.520          H  
ATOM    747 1HB  GLU A  58      -1.265  -6.502   0.436  1.00 10.360          H  
ATOM    748 2HB  GLU A  58      -1.138  -7.706  -0.842  1.00 10.360          H  
ATOM    749 1HG  GLU A  58      -1.963  -9.438   0.656  1.00 10.360          H  
ATOM    750 2HG  GLU A  58      -2.023  -8.287   1.993  1.00 10.360          H  
ATOM    751  N   GLU A  59       0.837 -10.219   1.159  1.00  5.930          N  
ATOM    752  CA  GLU A  59       1.297 -11.524   0.734  1.00  5.810          C  
ATOM    753  C   GLU A  59       0.540 -12.027  -0.503  1.00  5.520          C  
ATOM    754  O   GLU A  59      -0.688 -12.116  -0.463  1.00  5.610          O  
ATOM    755  CB  GLU A  59       1.104 -12.517   1.879  1.00  8.180          C  
ATOM    756  CG  GLU A  59       1.492 -13.901   1.541  1.00  8.180          C  
ATOM    757  CD  GLU A  59       1.428 -14.842   2.692  1.00  8.180          C  
ATOM    758  OE1 GLU A  59       1.383 -14.383   3.807  1.00  8.180          O  
ATOM    759  OE2 GLU A  59       1.372 -16.027   2.462  1.00  8.180          O  
ATOM    760  H   GLU A  59       0.608 -10.026   2.122  1.00  7.120          H  
ATOM    761  HA  GLU A  59       2.356 -11.427   0.552  1.00  6.970          H  
ATOM    762 1HB  GLU A  59       1.699 -12.200   2.734  1.00  9.820          H  
ATOM    763 2HB  GLU A  59       0.058 -12.525   2.186  1.00  9.820          H  
ATOM    764 1HG  GLU A  59       0.840 -14.279   0.751  1.00  9.820          H  
ATOM    765 2HG  GLU A  59       2.482 -13.858   1.152  1.00  9.820          H  
ATOM    766  N   PRO A  60       1.242 -12.386  -1.606  1.00  5.280          N  
ATOM    767  CA  PRO A  60       0.657 -12.922  -2.817  1.00  5.060          C  
ATOM    768  C   PRO A  60       0.225 -14.354  -2.564  1.00  5.130          C  
ATOM    769  O   PRO A  60       0.861 -15.053  -1.779  1.00  5.330          O  
ATOM    770  CB  PRO A  60       1.809 -12.804  -3.828  1.00  7.590          C  
ATOM    771  CG  PRO A  60       3.060 -12.870  -3.001  1.00  7.590          C  
ATOM    772  CD  PRO A  60       2.704 -12.191  -1.681  1.00  7.590          C  
ATOM    773  HA  PRO A  60      -0.203 -12.301  -3.106  1.00  6.070          H  
ATOM    774 1HB  PRO A  60       1.746 -13.622  -4.553  1.00  9.110          H  
ATOM    775 2HB  PRO A  60       1.721 -11.862  -4.392  1.00  9.110          H  
ATOM    776 1HG  PRO A  60       3.359 -13.916  -2.874  1.00  9.110          H  
ATOM    777 2HG  PRO A  60       3.887 -12.365  -3.522  1.00  9.110          H  
ATOM    778 1HD  PRO A  60       3.209 -12.713  -0.879  1.00  9.110          H  
ATOM    779 2HD  PRO A  60       2.954 -11.114  -1.704  1.00  9.110          H  
ATOM    780  N   ASP A  61      -0.817 -14.781  -3.253  1.00  5.080          N  
ATOM    781  CA  ASP A  61      -1.310 -16.149  -3.194  1.00  5.340          C  
ATOM    782  C   ASP A  61      -2.025 -16.456  -4.512  1.00  5.770          C  
ATOM    783  O   ASP A  61      -3.154 -15.993  -4.710  1.00  6.130          O  
ATOM    784  CB  ASP A  61      -2.247 -16.355  -1.997  1.00  7.370          C  
ATOM    785  CG  ASP A  61      -2.670 -17.823  -1.823  1.00  7.370          C  
ATOM    786  OD1 ASP A  61      -2.309 -18.616  -2.666  1.00  7.370          O  
ATOM    787  OD2 ASP A  61      -3.337 -18.137  -0.857  1.00  7.370          O  
ATOM    788  H   ASP A  61      -1.283 -14.131  -3.865  1.00  6.100          H  
ATOM    789  HA  ASP A  61      -0.461 -16.814  -3.069  1.00  6.410          H  
ATOM    790 1HB  ASP A  61      -1.742 -16.025  -1.082  1.00  8.850          H  
ATOM    791 2HB  ASP A  61      -3.139 -15.738  -2.116  1.00  8.850          H  
ATOM    792  N   PRO A  62      -1.385 -17.147  -5.461  1.00  5.860          N  
ATOM    793  CA  PRO A  62      -0.067 -17.767  -5.479  1.00  5.980          C  
ATOM    794  C   PRO A  62       1.027 -16.717  -5.574  1.00  5.350          C  
ATOM    795  O   PRO A  62       0.734 -15.591  -5.937  1.00  4.810          O  
ATOM    796  CB  PRO A  62      -0.118 -18.603  -6.766  1.00  8.970          C  
ATOM    797  CG  PRO A  62      -1.076 -17.851  -7.656  1.00  8.970          C  
ATOM    798  CD  PRO A  62      -2.118 -17.287  -6.716  1.00  8.970          C  
ATOM    799  HA  PRO A  62       0.012 -18.412  -4.598  1.00  7.180          H  
ATOM    800 1HB  PRO A  62       0.892 -18.677  -7.213  1.00 10.760          H  
ATOM    801 2HB  PRO A  62      -0.450 -19.627  -6.539  1.00 10.760          H  
ATOM    802 1HG  PRO A  62      -0.525 -17.056  -8.201  1.00 10.760          H  
ATOM    803 2HG  PRO A  62      -1.497 -18.522  -8.417  1.00 10.760          H  
ATOM    804 1HD  PRO A  62      -2.454 -16.301  -7.060  1.00 10.760          H  
ATOM    805 2HD  PRO A  62      -2.958 -17.987  -6.582  1.00 10.760          H  
ATOM    806  N   PRO A  63       2.278 -17.045  -5.250  1.00  5.610          N  
ATOM    807  CA  PRO A  63       3.426 -16.191  -5.459  1.00  5.380          C  
ATOM    808  C   PRO A  63       3.462 -15.882  -6.958  1.00  4.850          C  
ATOM    809  O   PRO A  63       3.011 -16.720  -7.742  1.00  4.850          O  
ATOM    810  CB  PRO A  63       4.590 -17.086  -5.014  1.00  8.070          C  
ATOM    811  CG  PRO A  63       3.960 -18.090  -4.070  1.00  8.070          C  
ATOM    812  CD  PRO A  63       2.587 -18.339  -4.618  1.00  8.070          C  
ATOM    813  HA  PRO A  63       3.331 -15.300  -4.836  1.00  6.460          H  
ATOM    814 1HB  PRO A  63       5.071 -17.535  -5.881  1.00  9.680          H  
ATOM    815 2HB  PRO A  63       5.363 -16.489  -4.511  1.00  9.680          H  
ATOM    816 1HG  PRO A  63       4.575 -18.998  -4.009  1.00  9.680          H  
ATOM    817 2HG  PRO A  63       3.916 -17.687  -3.069  1.00  9.680          H  
ATOM    818 1HD  PRO A  63       2.598 -19.151  -5.365  1.00  9.680          H  
ATOM    819 2HD  PRO A  63       1.939 -18.548  -3.764  1.00  9.680          H  
ATOM    820  N   PRO A  64       4.064 -14.758  -7.378  1.00  4.700          N  
ATOM    821  CA  PRO A  64       4.188 -14.296  -8.757  1.00  4.560          C  
ATOM    822  C   PRO A  64       5.071 -15.256  -9.545  1.00  4.680          C  
ATOM    823  O   PRO A  64       5.789 -16.058  -8.952  1.00  4.940          O  
ATOM    824  CB  PRO A  64       4.808 -12.903  -8.585  1.00  6.840          C  
ATOM    825  CG  PRO A  64       5.540 -12.959  -7.258  1.00  6.840          C  
ATOM    826  CD  PRO A  64       4.707 -13.870  -6.390  1.00  6.840          C  
ATOM    827  HA  PRO A  64       3.189 -14.227  -9.214  1.00  5.470          H  
ATOM    828 1HB  PRO A  64       5.461 -12.676  -9.445  1.00  8.210          H  
ATOM    829 2HB  PRO A  64       4.005 -12.153  -8.585  1.00  8.210          H  
ATOM    830 1HG  PRO A  64       6.553 -13.335  -7.408  1.00  8.210          H  
ATOM    831 2HG  PRO A  64       5.638 -11.944  -6.834  1.00  8.210          H  
ATOM    832 1HD  PRO A  64       5.375 -14.424  -5.717  1.00  8.210          H  
ATOM    833 2HD  PRO A  64       3.952 -13.286  -5.855  1.00  8.210          H  
ATOM    834  N   GLU A  65       5.013 -15.188 -10.872  1.00  4.620          N  
ATOM    835  CA  GLU A  65       5.781 -16.124 -11.692  1.00  4.710          C  
ATOM    836  C   GLU A  65       7.299 -16.008 -11.530  1.00  4.470          C  
ATOM    837  O   GLU A  65       7.805 -14.908 -11.315  1.00  4.270          O  
ATOM    838  CB  GLU A  65       5.445 -15.940 -13.162  1.00  6.560          C  
ATOM    839  CG  GLU A  65       4.096 -16.410 -13.596  1.00  6.560          C  
ATOM    840  CD  GLU A  65       3.965 -16.374 -15.092  1.00  6.560          C  
ATOM    841  OE1 GLU A  65       4.792 -15.745 -15.741  1.00  6.560          O  
ATOM    842  OE2 GLU A  65       3.056 -16.977 -15.602  1.00  6.560          O  
ATOM    843  H   GLU A  65       4.420 -14.475 -11.324  1.00  5.540          H  
ATOM    844  HA  GLU A  65       5.444 -17.105 -11.396  1.00  5.650          H  
ATOM    845 1HB  GLU A  65       5.436 -14.884 -13.335  1.00  7.870          H  
ATOM    846 2HB  GLU A  65       6.214 -16.373 -13.797  1.00  7.870          H  
ATOM    847 1HG  GLU A  65       3.940 -17.426 -13.239  1.00  7.870          H  
ATOM    848 2HG  GLU A  65       3.334 -15.767 -13.147  1.00  7.870          H  
ATOM    849  N   PRO A  66       8.068 -17.117 -11.712  1.00  4.630          N  
ATOM    850  CA  PRO A  66       9.517 -17.161 -11.609  1.00  4.550          C  
ATOM    851  C   PRO A  66      10.156 -16.098 -12.477  1.00  4.380          C  
ATOM    852  O   PRO A  66       9.772 -15.890 -13.627  1.00  4.680          O  
ATOM    853  CB  PRO A  66       9.845 -18.560 -12.146  1.00  6.820          C  
ATOM    854  CG  PRO A  66       8.628 -19.377 -11.828  1.00  6.820          C  
ATOM    855  CD  PRO A  66       7.468 -18.436 -12.060  1.00  6.820          C  
ATOM    856  HA  PRO A  66       9.826 -17.069 -10.561  1.00  5.460          H  
ATOM    857 1HB  PRO A  66      10.061 -18.507 -13.225  1.00  8.190          H  
ATOM    858 2HB  PRO A  66      10.756 -18.944 -11.661  1.00  8.190          H  
ATOM    859 1HG  PRO A  66       8.594 -20.266 -12.478  1.00  8.190          H  
ATOM    860 2HG  PRO A  66       8.670 -19.739 -10.791  1.00  8.190          H  
ATOM    861 1HD  PRO A  66       7.144 -18.463 -13.110  1.00  8.190          H  
ATOM    862 2HD  PRO A  66       6.696 -18.741 -11.378  1.00  8.190          H  
ATOM    863  N   MET A  67      11.134 -15.432 -11.907  1.00  4.080          N  
ATOM    864  CA  MET A  67      11.866 -14.358 -12.538  1.00  4.190          C  
ATOM    865  C   MET A  67      13.103 -14.923 -13.224  1.00  3.500          C  
ATOM    866  O   MET A  67      13.625 -15.939 -12.777  1.00  3.660          O  
ATOM    867  CB  MET A  67      12.152 -13.325 -11.460  1.00  5.820          C  
ATOM    868  CG  MET A  67      10.820 -12.703 -10.921  1.00  5.820          C  
ATOM    869  SD  MET A  67      11.026 -11.433  -9.672  1.00  5.820          S  
ATOM    870  CE  MET A  67       9.319 -11.040  -9.256  1.00  5.820          C  
ATOM    871  H   MET A  67      11.423 -15.698 -10.976  1.00  4.900          H  
ATOM    872  HA  MET A  67      11.237 -13.901 -13.304  1.00  5.030          H  
ATOM    873 1HB  MET A  67      12.646 -13.815 -10.618  1.00  6.990          H  
ATOM    874 2HB  MET A  67      12.823 -12.570 -11.822  1.00  6.990          H  
ATOM    875 1HG  MET A  67      10.251 -12.294 -11.746  1.00  6.990          H  
ATOM    876 2HG  MET A  67      10.212 -13.498 -10.487  1.00  6.990          H  
ATOM    877 1HE  MET A  67       9.296 -10.281  -8.476  1.00  6.990          H  
ATOM    878 2HE  MET A  67       8.796 -10.676 -10.141  1.00  6.990          H  
ATOM    879 3HE  MET A  67       8.810 -11.936  -8.901  1.00  6.990          H  
ATOM    880  N   SER A  68      13.571 -14.284 -14.293  1.00  3.100          N  
ATOM    881  CA  SER A  68      14.804 -14.713 -14.950  1.00  2.770          C  
ATOM    882  C   SER A  68      15.979 -14.374 -14.061  1.00  2.610          C  
ATOM    883  O   SER A  68      15.874 -13.489 -13.203  1.00  2.410          O  
ATOM    884  CB  SER A  68      14.954 -14.012 -16.290  1.00  4.010          C  
ATOM    885  OG  SER A  68      15.117 -12.622 -16.111  1.00  4.010          O  
ATOM    886  H   SER A  68      13.100 -13.458 -14.638  1.00  3.720          H  
ATOM    887  HA  SER A  68      14.778 -15.793 -15.099  1.00  3.320          H  
ATOM    888 1HB  SER A  68      15.832 -14.406 -16.800  1.00  4.810          H  
ATOM    889 2HB  SER A  68      14.114 -14.216 -16.914  1.00  4.810          H  
ATOM    890  HG  SER A  68      15.119 -12.206 -17.015  1.00  4.810          H  
ATOM    891  N   GLU A  69      17.136 -14.993 -14.301  1.00  2.740          N  
ATOM    892  CA  GLU A  69      18.328 -14.695 -13.511  1.00  2.650          C  
ATOM    893  C   GLU A  69      18.707 -13.211 -13.594  1.00  2.490          C  
ATOM    894  O   GLU A  69      19.204 -12.617 -12.631  1.00  2.300          O  
ATOM    895  CB  GLU A  69      19.480 -15.596 -13.952  1.00  3.750          C  
ATOM    896  CG  GLU A  69      19.270 -17.109 -13.642  1.00  3.750          C  
ATOM    897  CD  GLU A  69      18.447 -17.867 -14.686  1.00  3.750          C  
ATOM    898  OE1 GLU A  69      17.802 -17.241 -15.506  1.00  3.750          O  
ATOM    899  OE2 GLU A  69      18.467 -19.070 -14.651  1.00  3.750          O  
ATOM    900  H   GLU A  69      17.198 -15.712 -15.030  1.00  3.290          H  
ATOM    901  HA  GLU A  69      18.103 -14.934 -12.474  1.00  3.180          H  
ATOM    902 1HB  GLU A  69      19.634 -15.486 -15.030  1.00  4.500          H  
ATOM    903 2HB  GLU A  69      20.398 -15.279 -13.460  1.00  4.500          H  
ATOM    904 1HG  GLU A  69      20.248 -17.583 -13.559  1.00  4.500          H  
ATOM    905 2HG  GLU A  69      18.775 -17.199 -12.673  1.00  4.500          H  
ATOM    906  N   GLU A  70      18.440 -12.612 -14.761  1.00  2.590          N  
ATOM    907  CA  GLU A  70      18.685 -11.210 -15.068  1.00  2.470          C  
ATOM    908  C   GLU A  70      17.796 -10.228 -14.284  1.00  2.230          C  
ATOM    909  O   GLU A  70      18.060  -9.023 -14.275  1.00  2.070          O  
ATOM    910  CB  GLU A  70      18.567 -11.017 -16.574  1.00  3.510          C  
ATOM    911  CG  GLU A  70      19.710 -11.708 -17.333  1.00  3.510          C  
ATOM    912  CD  GLU A  70      19.530 -13.210 -17.509  1.00  3.510          C  
ATOM    913  OE1 GLU A  70      18.446 -13.734 -17.258  1.00  3.510          O  
ATOM    914  OE2 GLU A  70      20.464 -13.837 -17.935  1.00  3.510          O  
ATOM    915  H   GLU A  70      18.081 -13.193 -15.526  1.00  3.110          H  
ATOM    916  HA  GLU A  70      19.717 -10.998 -14.796  1.00  2.960          H  
ATOM    917 1HB  GLU A  70      17.615 -11.420 -16.931  1.00  4.210          H  
ATOM    918 2HB  GLU A  70      18.586  -9.954 -16.815  1.00  4.210          H  
ATOM    919 1HG  GLU A  70      19.784 -11.253 -18.322  1.00  4.210          H  
ATOM    920 2HG  GLU A  70      20.645 -11.521 -16.808  1.00  4.210          H  
ATOM    921  N   ARG A  71      16.706 -10.726 -13.700  1.00  2.240          N  
ATOM    922  CA  ARG A  71      15.797  -9.929 -12.888  1.00  2.010          C  
ATOM    923  C   ARG A  71      16.047 -10.278 -11.418  1.00  1.800          C  
ATOM    924  O   ARG A  71      16.075  -9.403 -10.552  1.00  1.610          O  
ATOM    925  CB  ARG A  71      14.331 -10.187 -13.256  1.00  2.910          C  
ATOM    926  CG  ARG A  71      13.302  -9.376 -12.414  1.00  2.910          C  
ATOM    927  CD  ARG A  71      11.855  -9.723 -12.698  1.00  2.910          C  
ATOM    928  NE  ARG A  71      11.325  -9.208 -13.930  1.00  2.910          N  
ATOM    929  CZ  ARG A  71      10.068  -9.470 -14.406  1.00  2.910          C  
ATOM    930  NH1 ARG A  71       9.213 -10.258 -13.748  1.00  2.910          N  
ATOM    931  NH2 ARG A  71       9.706  -8.919 -15.530  1.00  2.910          N  
ATOM    932  H   ARG A  71      16.545 -11.728 -13.757  1.00  2.690          H  
ATOM    933  HA  ARG A  71      16.015  -8.872 -13.042  1.00  2.410          H  
ATOM    934 1HB  ARG A  71      14.174  -9.934 -14.305  1.00  3.490          H  
ATOM    935 2HB  ARG A  71      14.117 -11.245 -13.152  1.00  3.490          H  
ATOM    936 1HG  ARG A  71      13.474  -9.567 -11.354  1.00  3.490          H  
ATOM    937 2HG  ARG A  71      13.438  -8.313 -12.611  1.00  3.490          H  
ATOM    938 1HD  ARG A  71      11.792 -10.782 -12.759  1.00  3.490          H  
ATOM    939 2HD  ARG A  71      11.236  -9.368 -11.884  1.00  3.490          H  
ATOM    940  HE  ARG A  71      11.915  -8.592 -14.489  1.00  3.490          H  
ATOM    941 1HH1 ARG A  71       9.476 -10.686 -12.880  1.00  3.490          H  
ATOM    942 2HH1 ARG A  71       8.258 -10.443 -14.132  1.00  3.490          H  
ATOM    943 1HH2 ARG A  71      10.386  -8.326 -16.029  1.00  3.490          H  
ATOM    944 2HH2 ARG A  71       8.778  -9.093 -15.909  1.00  3.490          H  
ATOM    945  N   ARG A  72      16.241 -11.575 -11.161  1.00  1.870          N  
ATOM    946  CA  ARG A  72      16.452 -12.159  -9.847  1.00  1.730          C  
ATOM    947  C   ARG A  72      17.633 -11.580  -9.091  1.00  1.640          C  
ATOM    948  O   ARG A  72      17.524 -11.232  -7.909  1.00  1.460          O  
ATOM    949  CB  ARG A  72      16.751 -13.632  -9.975  1.00  2.480          C  
ATOM    950  CG  ARG A  72      16.984 -14.346  -8.660  1.00  2.480          C  
ATOM    951  CD  ARG A  72      17.675 -15.647  -8.858  1.00  2.480          C  
ATOM    952  NE  ARG A  72      19.011 -15.430  -9.448  1.00  2.480          N  
ATOM    953  CZ  ARG A  72      20.109 -14.993  -8.783  1.00  2.480          C  
ATOM    954  NH1 ARG A  72      20.059 -14.753  -7.484  1.00  2.480          N  
ATOM    955  NH2 ARG A  72      21.234 -14.786  -9.455  1.00  2.480          N  
ATOM    956  H   ARG A  72      16.209 -12.226 -11.938  1.00  2.240          H  
ATOM    957  HA  ARG A  72      15.545 -12.026  -9.272  1.00  2.080          H  
ATOM    958 1HB  ARG A  72      15.930 -14.130 -10.495  1.00  2.970          H  
ATOM    959 2HB  ARG A  72      17.632 -13.744 -10.582  1.00  2.970          H  
ATOM    960 1HG  ARG A  72      17.575 -13.755  -7.981  1.00  2.970          H  
ATOM    961 2HG  ARG A  72      16.022 -14.509  -8.220  1.00  2.970          H  
ATOM    962 1HD  ARG A  72      17.781 -16.169  -7.914  1.00  2.970          H  
ATOM    963 2HD  ARG A  72      17.100 -16.249  -9.544  1.00  2.970          H  
ATOM    964  HE  ARG A  72      19.113 -15.589 -10.437  1.00  2.970          H  
ATOM    965 1HH1 ARG A  72      19.205 -14.903  -6.973  1.00  2.970          H  
ATOM    966 2HH1 ARG A  72      20.884 -14.430  -6.988  1.00  2.970          H  
ATOM    967 1HH2 ARG A  72      21.277 -14.961 -10.448  1.00  2.970          H  
ATOM    968 2HH2 ARG A  72      22.054 -14.390  -8.985  1.00  2.970          H  
ATOM    969  N   GLN A  73      18.795 -11.508  -9.746  1.00  1.750          N  
ATOM    970  CA  GLN A  73      20.002 -11.051  -9.069  1.00  1.670          C  
ATOM    971  C   GLN A  73      19.852  -9.649  -8.489  1.00  1.440          C  
ATOM    972  O   GLN A  73      20.380  -9.407  -7.404  1.00  1.270          O  
ATOM    973  CB  GLN A  73      21.188 -11.095 -10.034  1.00  2.370          C  
ATOM    974  CG  GLN A  73      22.537 -10.681  -9.434  1.00  2.370          C  
ATOM    975  CD  GLN A  73      23.032 -11.581  -8.295  1.00  2.370          C  
ATOM    976  OE1 GLN A  73      23.019 -12.829  -8.346  1.00  2.370          O  
ATOM    977  NE2 GLN A  73      23.491 -10.931  -7.226  1.00  2.370          N  
ATOM    978  H   GLN A  73      18.852 -11.807 -10.726  1.00  2.100          H  
ATOM    979  HA  GLN A  73      20.204 -11.736  -8.251  1.00  2.000          H  
ATOM    980 1HB  GLN A  73      21.289 -12.097 -10.438  1.00  2.840          H  
ATOM    981 2HB  GLN A  73      20.982 -10.444 -10.871  1.00  2.840          H  
ATOM    982 1HG  GLN A  73      23.277 -10.707 -10.230  1.00  2.840          H  
ATOM    983 2HG  GLN A  73      22.455  -9.661  -9.054  1.00  2.840          H  
ATOM    984 1HE2 GLN A  73      23.839 -11.440  -6.437  1.00  2.840          H  
ATOM    985 2HE2 GLN A  73      23.486  -9.925  -7.208  1.00  2.840          H  
ATOM    986  N   TRP A  74      19.070  -8.812  -9.214  1.00  1.470          N  
ATOM    987  CA  TRP A  74      19.205  -7.574  -8.401  1.00  1.310          C  
ATOM    988  C   TRP A  74      17.976  -7.285  -7.524  1.00  1.120          C  
ATOM    989  O   TRP A  74      17.768  -6.130  -7.118  1.00  0.950          O  
ATOM    990  CB  TRP A  74      19.489  -6.404  -9.340  1.00  1.900          C  
ATOM    991  CG  TRP A  74      20.842  -6.545  -9.956  1.00  1.900          C  
ATOM    992  CD1 TRP A  74      22.003  -6.046  -9.458  1.00  1.900          C  
ATOM    993  CD2 TRP A  74      21.201  -7.250 -11.170  1.00  1.900          C  
ATOM    994  NE1 TRP A  74      23.052  -6.387 -10.268  1.00  1.900          N  
ATOM    995  CE2 TRP A  74      22.583  -7.129 -11.313  1.00  1.900          C  
ATOM    996  CE3 TRP A  74      20.478  -7.969 -12.125  1.00  1.900          C  
ATOM    997  CZ2 TRP A  74      23.258  -7.696 -12.366  1.00  1.900          C  
ATOM    998  CZ3 TRP A  74      21.163  -8.535 -13.178  1.00  1.900          C  
ATOM    999  CH2 TRP A  74      22.515  -8.406 -13.298  1.00  1.900          C  
ATOM   1000  H   TRP A  74      18.515  -8.078  -9.636  1.00  1.760          H  
ATOM   1001  HA  TRP A  74      20.072  -7.580  -7.762  1.00  1.570          H  
ATOM   1002 1HB  TRP A  74      18.741  -6.362 -10.135  1.00  2.280          H  
ATOM   1003 2HB  TRP A  74      19.455  -5.463  -8.790  1.00  2.280          H  
ATOM   1004  HD1 TRP A  74      22.093  -5.461  -8.544  1.00  2.280          H  
ATOM   1005  HE1 TRP A  74      24.020  -6.135 -10.105  1.00  2.280          H  
ATOM   1006  HE3 TRP A  74      19.395  -8.090 -12.049  1.00  2.280          H  
ATOM   1007  HZ2 TRP A  74      24.340  -7.602 -12.481  1.00  2.280          H  
ATOM   1008  HZ3 TRP A  74      20.594  -9.084 -13.913  1.00  2.280          H  
ATOM   1009  HH2 TRP A  74      23.018  -8.867 -14.147  1.00  2.280          H  
ATOM   1010  N   LEU A  75      17.148  -8.305  -7.236  1.00  1.160          N  
ATOM   1011  CA  LEU A  75      15.962  -8.076  -6.411  1.00  1.010          C  
ATOM   1012  C   LEU A  75      16.318  -7.634  -5.003  1.00  0.940          C  
ATOM   1013  O   LEU A  75      15.663  -6.758  -4.444  1.00  0.800          O  
ATOM   1014  CB  LEU A  75      15.127  -9.358  -6.267  1.00  1.470          C  
ATOM   1015  CG  LEU A  75      14.402  -9.905  -7.493  1.00  1.470          C  
ATOM   1016  CD1 LEU A  75      13.846 -11.305  -7.120  1.00  1.470          C  
ATOM   1017  CD2 LEU A  75      13.283  -8.967  -7.941  1.00  1.470          C  
ATOM   1018  H   LEU A  75      17.353  -9.259  -7.579  1.00  1.390          H  
ATOM   1019  HA  LEU A  75      15.373  -7.284  -6.870  1.00  1.210          H  
ATOM   1020 1HB  LEU A  75      15.799 -10.144  -5.928  1.00  1.770          H  
ATOM   1021 2HB  LEU A  75      14.386  -9.189  -5.497  1.00  1.770          H  
ATOM   1022  HG  LEU A  75      15.106 -10.006  -8.303  1.00  1.770          H  
ATOM   1023 1HD1 LEU A  75      13.348 -11.741  -7.974  1.00  1.770          H  
ATOM   1024 2HD1 LEU A  75      14.676 -11.947  -6.824  1.00  1.770          H  
ATOM   1025 3HD1 LEU A  75      13.146 -11.223  -6.300  1.00  1.770          H  
ATOM   1026 1HD2 LEU A  75      12.797  -9.377  -8.808  1.00  1.770          H  
ATOM   1027 2HD2 LEU A  75      12.584  -8.866  -7.153  1.00  1.770          H  
ATOM   1028 3HD2 LEU A  75      13.686  -7.998  -8.202  1.00  1.770          H  
ATOM   1029  N   GLN A  76      17.354  -8.236  -4.412  1.00  1.060          N  
ATOM   1030  CA  GLN A  76      17.719  -7.895  -3.043  1.00  1.050          C  
ATOM   1031  C   GLN A  76      18.232  -6.484  -2.936  1.00  0.960          C  
ATOM   1032  O   GLN A  76      17.919  -5.787  -1.967  1.00  0.890          O  
ATOM   1033  CB  GLN A  76      18.781  -8.861  -2.508  1.00  1.470          C  
ATOM   1034  CG  GLN A  76      19.201  -8.645  -1.030  1.00  1.470          C  
ATOM   1035  CD  GLN A  76      18.104  -8.883   0.013  1.00  1.470          C  
ATOM   1036  OE1 GLN A  76      17.463  -9.939   0.032  1.00  1.470          O  
ATOM   1037  NE2 GLN A  76      17.920  -7.912   0.914  1.00  1.470          N  
ATOM   1038  H   GLN A  76      17.873  -8.941  -4.913  1.00  1.270          H  
ATOM   1039  HA  GLN A  76      16.835  -7.959  -2.423  1.00  1.260          H  
ATOM   1040 1HB  GLN A  76      18.417  -9.883  -2.607  1.00  1.770          H  
ATOM   1041 2HB  GLN A  76      19.680  -8.776  -3.120  1.00  1.770          H  
ATOM   1042 1HG  GLN A  76      20.018  -9.328  -0.808  1.00  1.770          H  
ATOM   1043 2HG  GLN A  76      19.549  -7.618  -0.909  1.00  1.770          H  
ATOM   1044 1HE2 GLN A  76      17.253  -8.021   1.657  1.00  1.770          H  
ATOM   1045 2HE2 GLN A  76      18.473  -7.060   0.875  1.00  1.770          H  
ATOM   1046  N   GLU A  77      19.012  -6.045  -3.919  1.00  0.990          N  
ATOM   1047  CA  GLU A  77      19.560  -4.706  -3.861  1.00  0.910          C  
ATOM   1048  C   GLU A  77      18.478  -3.667  -4.083  1.00  0.740          C  
ATOM   1049  O   GLU A  77      18.439  -2.653  -3.381  1.00  0.610          O  
ATOM   1050  CB  GLU A  77      20.674  -4.536  -4.890  1.00  1.310          C  
ATOM   1051  CG  GLU A  77      21.930  -5.349  -4.588  1.00  1.310          C  
ATOM   1052  CD  GLU A  77      23.016  -5.161  -5.616  1.00  1.310          C  
ATOM   1053  OE1 GLU A  77      22.797  -4.421  -6.542  1.00  1.310          O  
ATOM   1054  OE2 GLU A  77      24.051  -5.768  -5.482  1.00  1.310          O  
ATOM   1055  H   GLU A  77      19.255  -6.656  -4.686  1.00  1.190          H  
ATOM   1056  HA  GLU A  77      19.985  -4.551  -2.869  1.00  1.090          H  
ATOM   1057 1HB  GLU A  77      20.302  -4.840  -5.873  1.00  1.570          H  
ATOM   1058 2HB  GLU A  77      20.955  -3.486  -4.957  1.00  1.570          H  
ATOM   1059 1HG  GLU A  77      22.311  -5.052  -3.613  1.00  1.570          H  
ATOM   1060 2HG  GLU A  77      21.660  -6.405  -4.535  1.00  1.570          H  
ATOM   1061  N   ALA A  78      17.591  -3.903  -5.064  1.00  0.770          N  
ATOM   1062  CA  ALA A  78      16.531  -2.949  -5.336  1.00  0.660          C  
ATOM   1063  C   ALA A  78      15.588  -2.847  -4.149  1.00  0.500          C  
ATOM   1064  O   ALA A  78      15.112  -1.763  -3.817  1.00  0.380          O  
ATOM   1065  CB  ALA A  78      15.782  -3.351  -6.582  1.00  0.970          C  
ATOM   1066  H   ALA A  78      17.665  -4.743  -5.646  1.00  0.920          H  
ATOM   1067  HA  ALA A  78      16.986  -1.973  -5.494  1.00  0.790          H  
ATOM   1068 1HB  ALA A  78      15.030  -2.618  -6.783  1.00  1.160          H  
ATOM   1069 2HB  ALA A  78      16.472  -3.404  -7.423  1.00  1.160          H  
ATOM   1070 3HB  ALA A  78      15.319  -4.331  -6.433  1.00  1.160          H  
ATOM   1071  N   MET A  79      15.295  -3.994  -3.529  1.00  0.560          N  
ATOM   1072  CA  MET A  79      14.420  -4.083  -2.380  1.00  0.500          C  
ATOM   1073  C   MET A  79      15.022  -3.428  -1.156  1.00  0.500          C  
ATOM   1074  O   MET A  79      14.328  -2.703  -0.435  1.00  0.490          O  
ATOM   1075  CB  MET A  79      14.112  -5.535  -2.105  1.00  0.720          C  
ATOM   1076  CG  MET A  79      13.193  -5.788  -0.946  1.00  0.720          C  
ATOM   1077  SD  MET A  79      12.953  -7.529  -0.648  1.00  0.720          S  
ATOM   1078  CE  MET A  79      14.523  -7.987   0.065  1.00  0.720          C  
ATOM   1079  H   MET A  79      15.682  -4.874  -3.883  1.00  0.670          H  
ATOM   1080  HA  MET A  79      13.496  -3.565  -2.607  1.00  0.600          H  
ATOM   1081 1HB  MET A  79      13.672  -5.970  -2.991  1.00  0.870          H  
ATOM   1082 2HB  MET A  79      15.047  -6.047  -1.938  1.00  0.870          H  
ATOM   1083 1HG  MET A  79      13.590  -5.337  -0.038  1.00  0.870          H  
ATOM   1084 2HG  MET A  79      12.230  -5.340  -1.157  1.00  0.870          H  
ATOM   1085 1HE  MET A  79      14.509  -9.045   0.320  1.00  0.870          H  
ATOM   1086 2HE  MET A  79      15.322  -7.809  -0.633  1.00  0.870          H  
ATOM   1087 3HE  MET A  79      14.700  -7.402   0.965  1.00  0.870          H  
ATOM   1088  N   SER A  80      16.300  -3.710  -0.887  1.00  0.580          N  
ATOM   1089  CA  SER A  80      16.971  -3.158   0.269  1.00  0.570          C  
ATOM   1090  C   SER A  80      17.042  -1.650   0.125  1.00  0.440          C  
ATOM   1091  O   SER A  80      16.796  -0.909   1.083  1.00  0.460          O  
ATOM   1092  CB  SER A  80      18.361  -3.751   0.375  1.00  0.800          C  
ATOM   1093  OG  SER A  80      18.292  -5.136   0.604  1.00  0.800          O  
ATOM   1094  H   SER A  80      16.829  -4.345  -1.486  1.00  0.700          H  
ATOM   1095  HA  SER A  80      16.399  -3.406   1.164  1.00  0.680          H  
ATOM   1096 1HB  SER A  80      18.908  -3.560  -0.551  1.00  0.960          H  
ATOM   1097 2HB  SER A  80      18.899  -3.268   1.185  1.00  0.960          H  
ATOM   1098  HG  SER A  80      17.991  -5.503  -0.256  1.00  0.960          H  
ATOM   1099  N   ALA A  81      17.368  -1.182  -1.087  1.00  0.420          N  
ATOM   1100  CA  ALA A  81      17.408   0.242  -1.326  1.00  0.440          C  
ATOM   1101  C   ALA A  81      16.026   0.833  -1.143  1.00  0.450          C  
ATOM   1102  O   ALA A  81      15.878   1.869  -0.472  1.00  0.560          O  
ATOM   1103  CB  ALA A  81      17.907   0.509  -2.729  1.00  0.610          C  
ATOM   1104  H   ALA A  81      17.612  -1.819  -1.851  1.00  0.500          H  
ATOM   1105  HA  ALA A  81      18.070   0.702  -0.610  1.00  0.530          H  
ATOM   1106 1HB  ALA A  81      17.946   1.572  -2.922  1.00  0.730          H  
ATOM   1107 2HB  ALA A  81      18.900   0.085  -2.847  1.00  0.730          H  
ATOM   1108 3HB  ALA A  81      17.231   0.039  -3.432  1.00  0.730          H  
ATOM   1109  N   ALA A  82      14.988   0.124  -1.623  1.00  0.440          N  
ATOM   1110  CA  ALA A  82      13.656   0.648  -1.498  1.00  0.550          C  
ATOM   1111  C   ALA A  82      13.296   0.878  -0.045  1.00  0.590          C  
ATOM   1112  O   ALA A  82      12.806   1.961   0.287  1.00  0.820          O  
ATOM   1113  CB  ALA A  82      12.643  -0.268  -2.148  1.00  0.730          C  
ATOM   1114  H   ALA A  82      15.132  -0.724  -2.178  1.00  0.530          H  
ATOM   1115  HA  ALA A  82      13.640   1.574  -2.006  1.00  0.660          H  
ATOM   1116 1HB  ALA A  82      11.661   0.172  -2.072  1.00  0.870          H  
ATOM   1117 2HB  ALA A  82      12.900  -0.403  -3.186  1.00  0.870          H  
ATOM   1118 3HB  ALA A  82      12.647  -1.229  -1.648  1.00  0.870          H  
ATOM   1119  N   PHE A  83      13.638  -0.095   0.813  1.00  0.500          N  
ATOM   1120  CA  PHE A  83      13.402  -0.053   2.252  1.00  0.720          C  
ATOM   1121  C   PHE A  83      14.046   1.172   2.881  1.00  0.750          C  
ATOM   1122  O   PHE A  83      13.407   1.916   3.625  1.00  1.000          O  
ATOM   1123  CB  PHE A  83      13.937  -1.323   2.917  1.00  0.920          C  
ATOM   1124  CG  PHE A  83      13.813  -1.328   4.400  1.00  0.920          C  
ATOM   1125  CD1 PHE A  83      12.612  -1.640   5.012  1.00  0.920          C  
ATOM   1126  CD2 PHE A  83      14.907  -1.009   5.195  1.00  0.920          C  
ATOM   1127  CE1 PHE A  83      12.505  -1.633   6.384  1.00  0.920          C  
ATOM   1128  CE2 PHE A  83      14.802  -1.004   6.562  1.00  0.920          C  
ATOM   1129  CZ  PHE A  83      13.599  -1.313   7.159  1.00  0.920          C  
ATOM   1130  H   PHE A  83      14.037  -0.954   0.419  1.00  0.600          H  
ATOM   1131  HA  PHE A  83      12.328  -0.000   2.424  1.00  0.860          H  
ATOM   1132 1HB  PHE A  83      13.412  -2.192   2.521  1.00  1.100          H  
ATOM   1133 2HB  PHE A  83      14.982  -1.446   2.670  1.00  1.100          H  
ATOM   1134  HD1 PHE A  83      11.746  -1.891   4.399  1.00  1.100          H  
ATOM   1135  HD2 PHE A  83      15.858  -0.761   4.723  1.00  1.100          H  
ATOM   1136  HE1 PHE A  83      11.556  -1.878   6.857  1.00  1.100          H  
ATOM   1137  HE2 PHE A  83      15.666  -0.749   7.175  1.00  1.100          H  
ATOM   1138  HZ  PHE A  83      13.515  -1.305   8.244  1.00  1.100          H  
ATOM   1139  N   ARG A  84      15.313   1.398   2.539  1.00  0.650          N  
ATOM   1140  CA  ARG A  84      16.106   2.506   3.061  1.00  0.690          C  
ATOM   1141  C   ARG A  84      15.568   3.908   2.747  1.00  0.750          C  
ATOM   1142  O   ARG A  84      16.057   4.883   3.327  1.00  0.740          O  
ATOM   1143  CB  ARG A  84      17.540   2.478   2.551  1.00  0.950          C  
ATOM   1144  CG  ARG A  84      18.442   1.387   3.105  1.00  0.950          C  
ATOM   1145  CD  ARG A  84      19.872   1.704   2.799  1.00  0.950          C  
ATOM   1146  NE  ARG A  84      20.189   1.719   1.360  1.00  0.950          N  
ATOM   1147  CZ  ARG A  84      20.612   0.679   0.617  1.00  0.950          C  
ATOM   1148  NH1 ARG A  84      20.786  -0.524   1.128  1.00  0.950          N  
ATOM   1149  NH2 ARG A  84      20.861   0.917  -0.655  1.00  0.950          N  
ATOM   1150  H   ARG A  84      15.770   0.715   1.923  1.00  0.780          H  
ATOM   1151  HA  ARG A  84      16.138   2.395   4.143  1.00  0.830          H  
ATOM   1152 1HB  ARG A  84      17.522   2.361   1.467  1.00  1.140          H  
ATOM   1153 2HB  ARG A  84      18.011   3.437   2.758  1.00  1.140          H  
ATOM   1154 1HG  ARG A  84      18.319   1.326   4.184  1.00  1.140          H  
ATOM   1155 2HG  ARG A  84      18.191   0.434   2.653  1.00  1.140          H  
ATOM   1156 1HD  ARG A  84      20.097   2.692   3.197  1.00  1.140          H  
ATOM   1157 2HD  ARG A  84      20.518   0.978   3.289  1.00  1.140          H  
ATOM   1158  HE  ARG A  84      20.070   2.605   0.846  1.00  1.140          H  
ATOM   1159 1HH1 ARG A  84      20.599  -0.694   2.104  1.00  1.140          H  
ATOM   1160 2HH1 ARG A  84      21.109  -1.278   0.539  1.00  1.140          H  
ATOM   1161 1HH2 ARG A  84      20.706   1.878  -1.000  1.00  1.140          H  
ATOM   1162 2HH2 ARG A  84      21.188   0.186  -1.268  1.00  1.140          H  
ATOM   1163  N   GLY A  85      14.663   4.047   1.773  1.00  0.910          N  
ATOM   1164  CA  GLY A  85      14.169   5.365   1.386  1.00  1.110          C  
ATOM   1165  C   GLY A  85      14.575   5.725  -0.040  1.00  1.110          C  
ATOM   1166  O   GLY A  85      14.320   6.835  -0.515  1.00  1.320          O  
ATOM   1167  H   GLY A  85      14.226   3.225   1.345  1.00  1.090          H  
ATOM   1168 1HA  GLY A  85      13.083   5.367   1.467  1.00  1.330          H  
ATOM   1169 2HA  GLY A  85      14.540   6.120   2.078  1.00  1.330          H  
ATOM   1170  N   GLN A  86      15.182   4.770  -0.738  1.00  1.000          N  
ATOM   1171  CA  GLN A  86      15.612   4.912  -2.118  1.00  1.110          C  
ATOM   1172  C   GLN A  86      14.683   4.060  -2.983  1.00  1.300          C  
ATOM   1173  O   GLN A  86      15.200   3.012  -3.351  1.00  1.500          O  
ATOM   1174  CB  GLN A  86      17.058   4.413  -2.264  1.00  1.510          C  
ATOM   1175  CG  GLN A  86      18.104   5.174  -1.483  1.00  1.510          C  
ATOM   1176  CD  GLN A  86      19.502   4.523  -1.626  1.00  1.510          C  
ATOM   1177  OE1 GLN A  86      19.898   3.618  -0.854  1.00  1.510          O  
ATOM   1178  NE2 GLN A  86      20.249   4.979  -2.626  1.00  1.510          N  
ATOM   1179  H   GLN A  86      15.376   3.870  -0.296  1.00  1.200          H  
ATOM   1180  HA  GLN A  86      15.540   5.959  -2.424  1.00  1.330          H  
ATOM   1181 1HB  GLN A  86      17.115   3.407  -1.919  1.00  1.810          H  
ATOM   1182 2HB  GLN A  86      17.354   4.419  -3.307  1.00  1.810          H  
ATOM   1183 1HG  GLN A  86      18.150   6.193  -1.870  1.00  1.810          H  
ATOM   1184 2HG  GLN A  86      17.824   5.180  -0.429  1.00  1.810          H  
ATOM   1185 1HE2 GLN A  86      21.161   4.613  -2.790  1.00  1.810          H  
ATOM   1186 2HE2 GLN A  86      19.873   5.701  -3.260  1.00  1.810          H  
ATOM   1187  N   ARG A  87      13.435   4.016  -2.471  1.00  1.390          N  
ATOM   1188  CA  ARG A  87      12.337   3.613  -3.341  1.00  1.590          C  
ATOM   1189  C   ARG A  87      12.132   4.467  -4.587  1.00  1.500          C  
ATOM   1190  O   ARG A  87      11.872   3.941  -5.663  1.00  1.810          O  
ATOM   1191  CB  ARG A  87      11.077   3.501  -2.509  1.00  2.150          C  
ATOM   1192  CG  ARG A  87       9.909   2.848  -3.186  1.00  2.150          C  
ATOM   1193  CD  ARG A  87       8.785   2.652  -2.227  1.00  2.150          C  
ATOM   1194  NE  ARG A  87       9.050   1.612  -1.178  1.00  2.150          N  
ATOM   1195  CZ  ARG A  87       8.853   0.251  -1.301  1.00  2.150          C  
ATOM   1196  NH1 ARG A  87       8.410  -0.273  -2.430  1.00  2.150          N  
ATOM   1197  NH2 ARG A  87       9.098  -0.546  -0.251  1.00  2.150          N  
ATOM   1198  H   ARG A  87      13.341   3.484  -1.601  1.00  1.670          H  
ATOM   1199  HA  ARG A  87      12.549   2.606  -3.680  1.00  1.910          H  
ATOM   1200 1HB  ARG A  87      11.296   2.942  -1.607  1.00  2.580          H  
ATOM   1201 2HB  ARG A  87      10.757   4.499  -2.209  1.00  2.580          H  
ATOM   1202 1HG  ARG A  87       9.554   3.483  -4.001  1.00  2.580          H  
ATOM   1203 2HG  ARG A  87      10.215   1.883  -3.584  1.00  2.580          H  
ATOM   1204 1HD  ARG A  87       8.588   3.596  -1.716  1.00  2.580          H  
ATOM   1205 2HD  ARG A  87       7.915   2.378  -2.764  1.00  2.580          H  
ATOM   1206  HE  ARG A  87       9.385   1.948  -0.283  1.00  2.580          H  
ATOM   1207 1HH1 ARG A  87       8.216   0.315  -3.225  1.00  2.580          H  
ATOM   1208 2HH1 ARG A  87       8.263  -1.271  -2.497  1.00  2.580          H  
ATOM   1209 1HH2 ARG A  87       9.428  -0.141   0.610  1.00  2.580          H  
ATOM   1210 2HH2 ARG A  87       8.919  -1.573  -0.283  1.00  2.580          H  
ATOM   1211  N   GLU A  88      12.320   5.776  -4.500  1.00  1.570          N  
ATOM   1212  CA  GLU A  88      12.074   6.605  -5.681  1.00  2.220          C  
ATOM   1213  C   GLU A  88      13.216   6.535  -6.690  1.00  2.610          C  
ATOM   1214  O   GLU A  88      13.150   7.105  -7.776  1.00  2.590          O  
ATOM   1215  CB  GLU A  88      11.761   8.037  -5.291  1.00  2.850          C  
ATOM   1216  CG  GLU A  88      10.439   8.156  -4.583  1.00  2.850          C  
ATOM   1217  CD  GLU A  88      10.049   9.533  -4.260  1.00  2.850          C  
ATOM   1218  OE1 GLU A  88      10.860  10.284  -3.764  1.00  2.850          O  
ATOM   1219  OE2 GLU A  88       8.922   9.872  -4.564  1.00  2.850          O  
ATOM   1220  H   GLU A  88      12.560   6.204  -3.617  1.00  1.880          H  
ATOM   1221  HA  GLU A  88      11.186   6.225  -6.159  1.00  2.660          H  
ATOM   1222 1HB  GLU A  88      12.538   8.419  -4.636  1.00  3.420          H  
ATOM   1223 2HB  GLU A  88      11.728   8.663  -6.185  1.00  3.420          H  
ATOM   1224 1HG  GLU A  88       9.681   7.719  -5.219  1.00  3.420          H  
ATOM   1225 2HG  GLU A  88      10.483   7.574  -3.667  1.00  3.420          H  
ATOM   1226  N   GLU A  89      14.275   5.855  -6.287  1.00  3.350          N  
ATOM   1227  CA  GLU A  89      15.473   5.649  -7.075  1.00  4.180          C  
ATOM   1228  C   GLU A  89      15.537   4.256  -7.723  1.00  5.080          C  
ATOM   1229  O   GLU A  89      16.537   3.929  -8.365  1.00  5.880          O  
ATOM   1230  CB  GLU A  89      16.704   5.834  -6.189  1.00  5.520          C  
ATOM   1231  CG  GLU A  89      16.865   7.240  -5.582  1.00  5.520          C  
ATOM   1232  CD  GLU A  89      18.093   7.352  -4.707  1.00  5.520          C  
ATOM   1233  OE1 GLU A  89      18.798   6.376  -4.606  1.00  5.520          O  
ATOM   1234  OE2 GLU A  89      18.317   8.388  -4.132  1.00  5.520          O  
ATOM   1235  H   GLU A  89      14.221   5.439  -5.372  1.00  4.020          H  
ATOM   1236  HA  GLU A  89      15.494   6.396  -7.872  1.00  5.020          H  
ATOM   1237 1HB  GLU A  89      16.657   5.115  -5.380  1.00  6.620          H  
ATOM   1238 2HB  GLU A  89      17.604   5.610  -6.766  1.00  6.620          H  
ATOM   1239 1HG  GLU A  89      16.923   7.976  -6.385  1.00  6.620          H  
ATOM   1240 2HG  GLU A  89      15.983   7.464  -4.981  1.00  6.620          H  
ATOM   1241  N   VAL A  90      14.503   3.416  -7.543  1.00  5.160          N  
ATOM   1242  CA  VAL A  90      14.581   2.050  -8.074  1.00  6.310          C  
ATOM   1243  C   VAL A  90      13.419   1.613  -8.968  1.00  6.450          C  
ATOM   1244  O   VAL A  90      12.381   2.286  -9.074  1.00  7.170          O  
ATOM   1245  CB  VAL A  90      14.759   1.007  -6.932  1.00  8.370          C  
ATOM   1246  CG1 VAL A  90      16.040   1.239  -6.167  1.00  8.370          C  
ATOM   1247  CG2 VAL A  90      13.630   1.102  -5.964  1.00  8.370          C  
ATOM   1248  H   VAL A  90      13.671   3.720  -7.030  1.00  6.190          H  
ATOM   1249  HA  VAL A  90      15.481   1.990  -8.685  1.00  7.570          H  
ATOM   1250  HB  VAL A  90      14.798   0.012  -7.368  1.00 10.050          H  
ATOM   1251 1HG1 VAL A  90      16.124   0.484  -5.390  1.00 10.050          H  
ATOM   1252 2HG1 VAL A  90      16.889   1.167  -6.846  1.00 10.050          H  
ATOM   1253 3HG1 VAL A  90      16.027   2.228  -5.707  1.00 10.050          H  
ATOM   1254 1HG2 VAL A  90      13.769   0.363  -5.180  1.00 10.050          H  
ATOM   1255 2HG2 VAL A  90      13.646   2.085  -5.543  1.00 10.050          H  
ATOM   1256 3HG2 VAL A  90      12.675   0.933  -6.466  1.00 10.050          H  
ATOM   1257  N   GLU A  91      13.661   0.469  -9.622  1.00  5.990          N  
ATOM   1258  CA  GLU A  91      12.744  -0.247 -10.495  1.00  6.320          C  
ATOM   1259  C   GLU A  91      13.181  -1.707 -10.548  1.00  6.220          C  
ATOM   1260  O   GLU A  91      12.384  -2.608 -10.806  1.00  6.150          O  
ATOM   1261  OXT GLU A  91      14.324  -1.990 -10.193  1.00  9.480          O  
ATOM   1262  CB  GLU A  91      12.750   0.358 -11.902  1.00  8.330          C  
ATOM   1263  CG  GLU A  91      11.801  -0.320 -12.890  1.00  8.330          C  
ATOM   1264  CD  GLU A  91      11.723   0.388 -14.214  1.00  8.330          C  
ATOM   1265  OE1 GLU A  91      12.326  -0.076 -15.152  1.00  8.330          O  
ATOM   1266  OE2 GLU A  91      11.046   1.396 -14.294  1.00  8.330          O  
ATOM   1267  H   GLU A  91      14.565   0.042  -9.479  1.00  7.190          H  
ATOM   1268  HA  GLU A  91      11.737  -0.199 -10.078  1.00  7.580          H  
ATOM   1269 1HB  GLU A  91      12.486   1.415 -11.848  1.00 10.000          H  
ATOM   1270 2HB  GLU A  91      13.756   0.297 -12.317  1.00 10.000          H  
ATOM   1271 1HG  GLU A  91      12.163  -1.332 -13.069  1.00 10.000          H  
ATOM   1272 2HG  GLU A  91      10.812  -0.405 -12.453  1.00 10.000          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 -402.793 42.3825 332.832 -24.5136 6.40046 20.9739 144.105 -167.027 -0.85591 -5.92577 -118.397 -28.1139 -35.0809 -7.66849 -16.9155 -12.6732 0 1.40945 4.41403 42.3528 65.295 -30.619 12.7194 -40.7415 -9.74688 113.925 -114.263
MET:NtermProteinFull_1 -6.06185 0.87989 3.72092 -0.32119 0.09402 0.02761 1.19562 -2.01527 -0.03396 -0.13178 -0.81054 1.1994 0 0 0 0 0 0.00058 0.08902 1.22515 0 0 0 0.60916 0 0.16278 -0.17044
SER_2 -1.87058 0.15854 2.43114 -0.03141 0.0007 0.0538 0.5034 -1.04671 -0 -0 0.21121 -0.99233 0 0 0 0 0 -0.0225 0.00031 0.19526 0 -0.35961 0.60439 -0.77834 -0.2753 0.20675 -1.01129
ASP_3 -5.25577 0.64291 6.69097 -0.23294 0.08524 0.79675 1.84897 -2.68677 -0.04625 -0.2481 -1.74836 -2.11091 0 0 0 0 0 -0.00922 0.05308 0 2.32444 -0.35712 0 -2.3716 -0.65242 0.25621 -3.02089
GLU_4 -2.14487 0.20661 3.52182 -0.51001 0.07239 0.71077 1.28025 -1.55 -0.00059 -0.01144 0.29521 -1.12495 0 0 0 0 0 -0.05641 0.00241 0 3.43444 0.12843 0 -2.7348 -0.35744 0.27514 1.43696
GLY_5 -1.14394 0.02746 1.82814 -5e-05 0 0 0.39457 -0.81907 -0 -0 -0.15782 -0.38964 0 0 0 0 0 -0.18864 0 0 0 -1.44065 0 0.83697 -0.54628 0.15109 -1.44785
SER_6 -3.53108 0.31336 4.11962 -0.0305 0 0.05027 2.03936 -1.82538 -0 -0 -0.94618 -0.98005 0 0 -0.91226 0 0 -0.00833 0.01013 1.05613 0 -0.05397 0.64013 -0.77834 -0.86224 0.21221 -1.48713
ARG_7 -2.80594 0.06243 4.03298 -0.65013 0.08585 0.45121 1.87053 -1.54505 -0 -0 -2.76968 0.42485 0 0 -0.98528 -1.23145 0 -0.05385 0.0275 1.56601 0 -0.04519 0 -1.2888 -0.55945 0.34463 -3.06883
GLY_8 -2.40726 0.2954 2.64844 -0.00038 0 0 1.0508 -1.33007 -0 -0 -0.92572 -0.16419 0 0 -0.91226 0 0 -0.11623 0 0 0 -1.06128 0 0.83697 -0.19378 0.31907 -1.96047
SER_9 -2.66535 0.28515 3.29948 -0.02374 0 0.01998 1.42579 -1.36495 -0.01073 -0.09455 -2.00636 0.1874 0 0 0 -0.77863 0 0.09886 0.00228 0.54086 0 -0.13026 0.60084 -0.77834 0.10252 0.38665 -0.9031
ARG_10 -4.161 0.2246 2.44516 -0.60786 0.07418 0.38885 0.25249 -1.20476 -0.01506 -0.09369 -0.54107 0.46096 0 0 0 0 0 -0.01682 0.36293 2.01015 0 -0.12362 0 -1.2888 -0.13272 0.50307 -1.46301
LEU_11 -7.16024 1.14396 2.87439 -0.48841 0.24256 0.0949 1.83452 -2.40648 -0 -0 -1.2517 0.36991 0 0 0 0 0 0.00418 0.05295 0.33236 0 -0.11441 0 0.18072 -0.44564 1.26707 -3.46935
PRO_12 -5.23139 0.69808 2.59834 -0.0632 0 0.04028 1.48642 -1.23664 -0.03059 -0.20992 -0.53679 0.59899 0 0 0 0 0 -0.08273 0.03927 0.15144 0 -0.55769 0 -2.4119 -0.05454 1.31525 -3.48733
LEU_13 -8.10388 1.17196 1.08204 -0.53994 0.39934 0.13695 1.28024 -1.88962 -0 -0 0.48044 0.33949 0 0 0 0 0 -0.07352 0.22422 0.27926 0 -0.28134 0 0.18072 0.03542 0.68134 -4.59687
ALA_14 -4.84524 0.53839 2.40197 -0.02816 0.00482 0 1.76071 -1.74118 -0.01287 -0.12775 -1.52007 -0.41145 0 0 0 0 0 -0.04463 0 0 0 0.03127 0 1.8394 -0.50853 0.59003 -2.0733
LEU_15 -5.82788 0.76731 3.60925 -0.47696 0.29018 0.09167 1.66558 -1.92013 -0.01779 -0.09559 -0.41744 0.32 0 0 0 0 0 -0.00023 0.1226 0.38272 0 -0.30765 0 0.18072 -0.55372 0.8924 -1.29494
PRO_16 -3.28873 1.01339 2.75731 -0.18285 0.00054 0.1305 1.50864 -1.18838 -0 -0 -0.91183 0.06295 0 0 0 0 0 0.06106 0.02144 0.90562 0 -1.13489 0 -2.4119 -0.49579 1.58476 -1.56819
PRO_17 -5.02233 0.94603 2.61151 -0.08051 1e-05 0.04884 1.36058 -1.15592 -0 -0 0.44078 0.67315 0 0 0 0 0 -0.08553 0.11897 1.00409 0 -1.04547 0 -2.4119 0.22771 1.22837 -1.14163
ALA_18 -1.76957 0.28198 1.61991 -0.02446 0 0 0.77814 -0.86435 -0 -0 0.12039 -0.37648 0 0 0 0 0 0.07359 0 0 0 -0.39507 0 1.8394 0.25137 0.56448 2.09935
SER_19 -3.927 0.36696 4.15373 -0.03225 0 0.0562 2.32945 -1.82653 -0.01281 -0.11433 -2.22944 -0.88347 0 0 0 0 0 -0.10248 0.0097 0.54593 0 0.11055 0.63665 -0.77834 -0.24217 0.82532 -1.11432
GLN_20 -4.3325 0.17784 4.94682 -0.30903 0.03667 0.16544 2.21697 -2.21981 -0.01877 -0.16933 -2.29815 0.01104 0 0 -1.55403 -0.60443 0 -0.02491 0.01299 0 3.29483 -0.0276 0 -0.18838 -0.17146 0.86212 -0.19365
GLY_21 -3.37452 0.40336 3.37273 -0.00017 0 0 1.38606 -1.65543 -0.04858 -0.30778 -1.76083 -0.18149 0 0 -1.00292 0 0 -0.05711 0 0 0 -1.33811 0 0.83697 0.26343 0.3957 -3.06872
CYS_22 -6.20473 0.40418 4.1333 -0.03723 0 0.01487 1.74704 -2.0393 -0 -0 -1.92052 -0.23699 0 0 0 0 0 0.01405 0.02734 0.20905 0 -0.05764 0 3.6196 0.49998 0.39051 0.56351
SER_23 -2.76185 0.30224 2.4746 -0.02944 0.0003 0.04684 0.38664 -1.32842 -0 -0 -0.39098 -1.08193 0 0 0 0 0 -0.06681 0.01547 0.17486 0 -0.20291 0.60345 -0.77834 -0.28823 0.41143 -2.51306
SER_24 -2.96411 0.21277 3.74882 -0.03105 0.00312 0.04328 1.83306 -1.74277 -0.01833 -0.10352 -2.19022 -0.52619 0 0 -0.79698 0 0 0.22306 0.02045 1.62402 0 -0.47929 1.76472 -0.77834 -0.29231 0.46908 0.01928
GLY_25 -1.6494 0.20976 1.83787 -0.00035 0 0 0.89204 -0.88744 -0 -0 -1.21353 -0.23746 0 0 -0.79698 0 0 0.01516 0 0 0 0.61343 0 0.83697 0.09949 0.66746 0.38701
GLY_26 -1.77165 0.2649 2.5724 -7e-05 0 0 0.60507 -1.13066 -0.00225 -0.02994 -1.49817 -0.40227 0 0 -0.49975 0 0 -0.15906 0 0 0 -1.50499 0 0.83697 -0.35597 0.45982 -2.61563
GLY_27 -2.61644 0.16486 3.35223 -0.00034 0 0 1.5259 -1.52217 -0.03069 -0.20944 -1.51079 -0.25297 0 0 -0.47845 0 0 -0.00781 0 0 0 0.36631 0 0.83697 -0.05985 0.20174 -0.24095
GLY_28 -1.77847 0.12178 1.90619 -6e-05 0 0 0.68937 -0.92774 -0 -0 -0.3079 -0.38028 0 0 -0.67337 0 0 -0.06683 0 0 0 0.64285 0 0.83697 0.50807 0.18504 0.75562
GLY_29 -2.34593 0.29427 2.18841 -4e-05 0 0 0.69599 -1.179 -0.02207 -0.14539 0.65701 -0.40047 0 0 0 0 0 -0.03752 0 0 0 -0.86796 0 0.83697 -0.11665 0.14129 -0.30109
GLY_30 -0.72739 0.09118 1.07358 -5e-05 0 0 0.01898 -0.50323 -0 -0 0.18936 -0.38004 0 0 0 0 0 -0.08351 0 0 0 0.18478 0 0.83697 -0.24408 0.3134 0.76996
SER_31 -1.91769 0.33659 2.44575 -0.0343 0.00159 0.06583 1.41184 -1.26562 -0 -0 -0.56077 -0.74652 0 0 0 0 0 -0.06945 0 0.11973 0 -0.05789 0.61282 -0.77834 0.3817 0.46428 0.40955
SER_32 -1.53325 0.19032 1.79413 -0.03101 0.00083 0.05178 0.66478 -0.93045 -0 -0 0.42407 -1.0084 0 0 0 0 0 0.02895 0.00738 0.15532 0 -0.37595 0.60702 -0.77834 0.08154 0.33508 -0.31618
ALA_33 -1.37385 0.28286 1.4923 -0.02455 7e-05 0 0.72846 -0.84875 -0 -0 0.09301 -0.39756 0 0 0 0 0 -0.07051 0 0 0 -0.22898 0 1.8394 -0.64639 0.23666 1.08218
GLY_34 -1.63598 0.16838 2.54305 -0.00032 0 0 1.46451 -1.2073 -0.00599 -0.03974 -0.65554 -0.19317 0 0 -0.73248 0 0 -0.12516 0 0 0 -0.65831 0 0.83697 -0.33327 0.218 -0.35636
GLY_35 -1.54952 0.07871 1.93371 -0.00032 0 0 0.51001 -0.93678 -0 -0 -0.30671 -0.16497 0 0 0 0 0 -0.09269 0 0 0 -1.09928 0 0.83697 0.15875 0.09507 -0.53705
SER_36 -2.75574 0.21466 2.91921 -0.02304 0 0.0206 1.07215 -1.37459 -0.02375 -0.15287 -1.55814 0.29833 0 0 0 -1.3265 0 0.10631 0.00537 0.51179 0 -0.03516 0.70752 -0.77834 0.11602 0.19158 -1.86458
GLY_37 -1.90894 0.15719 2.2126 -0.00023 0 0 0.79991 -1.13262 -0.01118 -0.13437 -1.12642 -0.17414 0 0 0 0 0 -0.12654 0 0 0 -1.15624 0 0.83697 0.12055 0.31263 -1.33081
ASN_38 -1.42586 0.05194 1.87297 -0.26233 0.03249 0.50359 0.53419 -0.85975 -0.02155 -0.21854 -0.33024 -0.70114 0 0 0 -0.69023 0 -0.03001 0.00172 0 2.70865 -0.3113 0 -0.93687 0.27711 0.18556 0.3804
SER_39 -2.73872 0.33128 2.71844 -0.02603 0 0.06182 0.55488 -1.11691 -0.01037 -0.08417 -0.74704 -0.36904 0 0 -0.43438 0 0 -0.01756 0.00626 0.09781 0 -0.50542 0.60007 -0.77834 0.08115 0.11189 -2.26438
ARG_40 -2.41851 0.30944 2.80318 -1.00099 0.29557 0.79667 1.05733 -1.19788 -0.02367 -0.15875 -1.01706 -0.26299 0 0 -0.43438 -0.69023 0 0.18173 0.08856 3.12686 0 -0.24302 0 -1.2888 -0.03901 0.80776 0.69182
PRO_41 -4.63765 1.2547 3.61919 -0.20455 0.01849 0.15449 1.06299 -1.32185 -0 -0 -0.00487 -0.07576 0 0 0 0 0 0.2876 0.02359 0.56566 0 -0.96008 0 -2.4119 -0.16788 1.5266 -1.27123
PRO_42 -2.71683 0.35802 1.61728 -0.08097 0.00049 0.0506 0.12645 -0.50019 -0 -0 0.31774 0.45906 0 0 0 0 0 0.03048 0.07635 0.51648 0 -0.8943 0 -2.4119 0.88881 1.17993 -0.98251
ARG_43 -6.97307 0.85383 5.03311 -0.93026 0.25692 0.55357 1.11639 -2.0247 -0.01043 -0.1322 -0.23942 0.31113 0 0 0 0 0 -0.01659 0.06583 3.28606 0 -0.15569 0 -1.2888 1.85071 0.53325 2.08964
ASN_44 -4.56905 0.13393 5.25697 -0.33669 0.09776 0.58001 2.45982 -2.50365 -0.00206 -0.02722 -2.387 -0.23992 0 0 -0.6171 0 0 -0.04015 0.06848 0 1.34634 -0.42541 0 -0.93687 0.82229 0.24955 -1.07
LEU_45 -6.12434 0.50061 3.93181 -0.48814 0.20977 0.11919 1.97818 -2.16668 -0 -0 -1.23309 0.24357 0 0 0 0 0 0.04744 0.00222 0.3383 0 -0.27402 0 0.18072 -0.07713 0.27182 -2.53977
GLN_46 -4.9432 0.33712 4.95584 -0.60018 0.26022 1.01485 2.11684 -2.43134 -0.01923 -0.14913 -1.38177 -2.37031 0 0 0 0 0 0.14332 0.01763 0 4.31155 -0.2436 0 -0.18838 -0.34898 0.27509 0.75634
GLY_47 -4.89575 0.40596 5.20805 -5e-05 0 0 2.5592 -2.59593 -0.03419 -0.28614 -1.6801 -0.42348 0 0 -0.6171 0 0 -0.07816 0 0 0 0.27107 0 0.83697 0.3407 0.19064 -0.79831
LEU_48 -9.48574 0.65088 5.10611 -0.51281 0.29954 0.1293 2.66564 -3.17628 -0.00206 -0.02722 -2.60095 0.23562 0 0 0 0 0 0.05333 0.02761 0.27489 0 -0.30389 0 0.18072 0.33245 0.26277 -5.89008
LEU_49 -7.95373 0.95114 5.39526 -0.62964 0.14222 0.18801 3.05483 -2.95191 -0 -0 -2.27899 0.11377 0 0 0 0 0 -0.0018 0.00264 0.80064 0 -0.18701 0 0.18072 -0.13458 0.55339 -2.75504
GLN_50 -5.08455 0.20546 5.80992 -0.26833 0.05437 0.21573 2.7452 -2.73632 -0.01497 -0.13701 -3.29428 -0.46007 0 0 0 0 0 0.01399 0.09116 0 2.73564 -0.09739 0 -0.18838 -0.06682 0.44385 -0.03279
MET_51 -10.357 0.93031 5.64815 -0.50223 0.13209 0.14419 2.82003 -3.23723 -0 -0 -1.93511 0.03125 0 0 0 0 0 -0.01281 0.29656 1.10661 0 0.0741 0 0.60916 -0.09809 0.24077 -4.10926
ALA_52 -6.19531 0.45186 4.7599 -0.02105 0 0 3.01752 -3.04869 -0 -0 -2.8247 -0.34491 0 0 0 0 0 0.053 0 0 0 -0.23024 0 1.8394 -0.17451 0.29234 -2.42538
ILE_53 -6.16465 0.42144 5.03238 -0.49058 0.32712 0.09584 2.22611 -2.69047 -0 -0 -1.64071 0.10968 0 0 0 0 0 -0.06824 0.05737 0.54089 0 -0.46333 0 0.73287 -0.18993 0.28704 -1.87717
THR_54 -4.23612 0.38247 4.02275 -0.20407 0.10907 0.07339 1.88957 -1.91359 -0 -0 -1.76604 -0.0324 0 0 0 0 0 0.05846 0.01006 0.13084 0 0.10255 2.28406 -1.0874 0.01562 0.34029 0.17952
ALA_55 -4.50964 0.20646 2.54091 -0.02526 0.00056 0 1.94604 -1.92261 -0 -0 -1.87214 -0.39887 0 0 -0.50326 0 0 -0.08835 0 0 0 -0.12853 0 1.8394 -0.2865 0.50674 -2.69503
GLY_56 -2.52173 0.38493 2.63966 -6e-05 0 0 1.21643 -1.40445 -0 -0 -1.55852 -0.34365 0 0 0 0 0 -0.17176 0 0 0 -1.53583 0 0.83697 -0.39709 0.54193 -2.31318
SER_57 -4.55503 0.37979 4.63193 -0.02737 0 0.04338 1.77714 -2.16714 -0 -0 -1.19359 -0.97761 0 0 0 0 0 0.07121 0.04013 1.25992 0 -0.00806 0.60046 -0.77834 -0.2962 0.38207 -0.81731
GLU_58 -1.90001 0.2304 2.14803 -0.27511 0.03921 0.33148 0.75963 -0.88669 -0 -0 0.12074 -0.26886 0 0 0 0 0 0.03995 0.00223 0 2.75088 -0.04869 0 -2.7348 -0.51541 0.52805 0.32105
GLU_59 -3.54259 0.77393 2.46169 -0.33785 0.09948 0.4372 0.44558 -1.09922 -0.01563 -0.10417 -0.05954 -0.41147 0 0 0 0 0 -0.01125 0.17629 0 2.90698 -0.06524 0 -2.7348 -0.32197 1.14272 -0.25986
PRO_60 -6.32691 0.83998 2.15818 -0.20002 0.00388 0.14463 0.87383 -0.94109 -0.01563 -0.10417 0.067 -0.00899 0 0 0 0 0 -0.00234 0.00972 0.38011 0 -0.7103 0 -2.4119 -0.13198 0.92191 -5.45406
ASP_61 -2.24469 0.17265 2.16476 -0.21344 0.0597 0.69141 0.6288 -0.89771 -0 -0 0.36325 -1.32295 0 0 0 0 0 0.05645 0.0145 0 1.83131 -0.89061 0 -2.3716 0.36322 0.75572 -0.83925
PRO_62 -3.29818 0.70206 2.65502 -0.19855 0.00492 0.14208 0.91152 -1.11404 -0 -0 -0.38933 0.0817 0 0 0 0 0 0.09831 0.00026 0.40155 0 -0.94983 0 -2.4119 0.29268 1.24234 -1.82938
PRO_63 -5.57054 0.87076 2.2594 -0.1399 0.00014 0.10216 0.57839 -0.9661 -0 -0 0.04362 0.17701 0 0 0 0 0 -0.02206 0.01103 0.13824 0 -1.2344 0 -2.4119 -0.37402 1.43086 -5.10729
PRO_64 -5.13524 0.52077 2.24674 -0.1758 0.00028 0.12436 0.98557 -1.04008 -0 -0 -1.2379 0.16784 0 0 0 0 0 0.23789 0.00523 0.691 0 -1.11225 0 -2.4119 -0.21735 0.91829 -5.43255
GLU_65 -5.14014 0.6211 5.6674 -0.22473 0.02943 0.30065 2.75439 -2.48196 -0.01279 -0.12959 -4.41885 -0.36939 0 0 -1.00292 -0.72207 0 -0.00973 0.21227 0 3.35712 0.10121 0 -2.7348 -0.32753 1.03209 -3.49884
PRO_66 -3.13341 0.64174 1.53094 -0.12299 0.00485 0.08891 0.5442 -0.73416 -0 -0 -0.77043 0.2459 0 0 0 0 0 -0.11245 0.0028 0.10602 0 -0.92054 0 -2.4119 -0.55909 1.12404 -4.47559
MET_67 -7.5377 0.86965 2.51389 -0.20643 0.06104 0.08029 1.00393 -1.36871 -0.00417 -0.0403 -0.3231 -0.28302 0 0 0 0 0 -0.00741 0.02013 2.02853 0 -0.03276 0 0.60916 -0.41388 0.62711 -2.40375
SER_68 -5.76755 0.3996 6.73388 -0.03143 0 0.0721 3.73557 -2.86129 -0 -0 -4.51929 -0.36598 0 0 -0.47845 0 0 -0.0192 0.05042 0.1939 0 -0.38943 0.61822 -0.77834 -0.44539 0.57521 -3.27747
GLU_69 -4.9112 0.19407 5.68074 -0.43344 0.16801 1.3657 2.09773 -2.41488 -0.04867 -0.34235 -1.77361 -3.03993 0 0 0 0 0 0.00078 0.0028 0 3.85671 -0.33132 0 -2.7348 -0.64797 0.37626 -2.93539
GLU_70 -4.67196 0.48986 6.04143 -0.46372 0.20165 1.42143 1.42535 -2.61381 -0.03511 -0.25959 -2.5808 -2.57616 0 0 -0.49975 0 0 0.02601 0.11373 0 3.7754 -0.20828 0 -2.7348 -0.61658 0.5404 -3.22528
ARG_71 -8.8039 0.74504 8.57401 -0.60005 0.09224 0.36708 3.31593 -3.64756 -0.00275 -0.00952 -3.20548 0.37294 0 0 -1.49492 0 0 -0.04766 0.42039 2.99732 0 -0.06312 0 -1.2888 -0.03658 0.76388 -1.55151
ARG_72 -9.2301 0.76486 8.09927 -1.45017 0.54288 1.05676 2.75321 -3.42644 -0.03031 -0.16495 -2.41877 0.22356 0 0 0 -0.5491 0 0.0329 0.40523 2.20379 0 -0.04969 0 -1.2888 0.27915 0.82713 -1.4196
GLN_73 -4.96276 0.8259 4.58655 -0.85873 0.1031 0.92796 1.62834 -2.16795 -0.00717 -0.06871 -1.43875 -0.82194 0 0 0 -0.5491 0 -0.08498 0.08424 0 2.89779 -0.22405 0 -0.18838 -0.1377 10.2259 9.76953
TRP_74 -5.62343 1.01104 4.32951 -1.01745 0.17209 0.77693 1.35692 -2.34092 -0 -0 -2.07529 0.0448 0 0 0 0 0 -0.05646 0.01542 0 2.36512 -0.04835 0 1.6906 -0.19226 17.2585 17.6668
LEU_75 -7.99696 0.8446 3.33494 -0.48297 0.16102 0.1136 2.60159 -2.51024 -0 -0 -2.0411 0.22142 0 0 0 0 0 -0.04776 0.02118 0.36521 0 -0.27177 0 0.18072 -0.17119 7.70657 2.02886
GLN_76 -5.11878 0.32569 4.407 -0.79963 0.08953 0.83582 1.94381 -2.36671 -0.03657 -0.25686 -2.41293 -0.82467 0 0 0 0 0 -0.04029 0.03328 0 2.81696 -0.13294 0 -0.18838 -0.27893 0.45232 -1.55229
GLU_77 -3.98426 0.21893 4.57478 -0.21412 0.03001 0.29699 1.73928 -2.23579 -0.00717 -0.06871 -1.82978 -0.60178 0 0 0 0 0 0.00167 0.02082 0 3.18765 -0.18924 0 -2.7348 -0.22627 0.23444 -1.78735
ALA_78 -5.1522 0.25916 2.99444 -0.02242 0 0 2.41163 -2.42966 -0.01419 -0.13683 -1.99694 -0.37162 0 0 0 0 0 -0.00405 0 0 0 -0.18398 0 1.8394 -0.28475 0.14823 -2.94378
MET_79 -9.71844 0.74727 5.11141 -0.53777 0.24945 0.07846 2.72532 -3.10792 -0 -0 -2.15499 -0.13495 0 0 0 0 0 -0.01945 0.01148 2.26164 0 0.12145 0 0.60916 -0.04127 0.23543 -3.56373
SER_80 -5.27598 0.29417 6.45834 -0.03147 0.00061 0.02075 3.04838 -3.04298 -0 -0 -3.39238 -0.00272 0 0 0 0 0 0.1163 0.02322 0.489 0 0.3124 1.83909 -0.77834 0.17195 0.30233 0.55267
ALA_81 -6.71578 0.60605 5.68522 -0.02077 0 0 3.00247 -3.54918 -0.00106 -0.00284 -2.5086 -0.35467 0 0 0 0 0 -0.04092 0 0 0 -0.19776 0 1.8394 -0.16104 0.43952 -1.97996
ALA_82 -6.57206 0.83228 4.67666 -0.02112 0 0 2.62486 -3.27234 -0 -0 -1.82569 -0.35814 0 0 0 0 0 0.03183 0 0 0 -0.17215 0 1.8394 -0.30268 0.55798 -1.96117
PHE_83 -3.25307 0.30751 3.83993 -0.91691 0.05487 0.30611 1.56773 -1.8527 -0 -0 -0.96134 -0.01156 0 0 0 0 0 -0.01737 0.00719 0 1.81576 -0.42251 0 1.0402 -0.12067 0.36701 1.75018
ARG_84 -5.10511 0.28181 5.19005 -0.78193 0.11216 0.5331 2.24205 -2.51364 -0 -0 -2.15126 0.2669 0 0 0 -1.01075 0 -0.03804 0.13116 2.07482 0 -0.06808 0 -1.2888 -0.15818 0.70385 -1.57989
GLY_85 -1.9355 0.29045 2.661 -7e-05 0 0 1.04492 -1.2787 -0.04039 -0.13077 -0.81274 -0.35857 0 0 0 0 0 -0.16826 0 0 0 -1.54079 0 0.83697 -0.05802 0.6664 -0.82406
GLN_86 -6.82165 0.44568 6.23292 -0.30109 0.07088 0.27909 3.00436 -3.13825 -0.01419 -0.13683 -2.20671 -0.85277 0 0 0 -1.76068 0 2.44436 0.03531 0 3.39666 -0.03427 0 -0.18838 0.35433 15.2208 16.0296
ARG_87 -7.36705 1.06519 6.22488 -0.84275 0.10563 0.52503 2.58758 -3.28796 -0.05322 -0.23206 -0.29971 0.15661 0 0 -0.50326 0 0 -0.06647 0.32139 2.92597 0 -0.17254 0 -1.2888 0.01012 16.2187 16.0273
GLU_88 -4.90145 0.30563 5.74108 -0.23494 0.04569 0.33285 2.22882 -2.35704 -0 -0 -3.32629 -0.5638 0 0 -0.98528 -1.23145 0 -0.03778 0.07093 0 3.67995 -0.10593 0 -2.7348 -0.48441 1.30205 -3.25618
GLU_89 -3.46612 0.4043 3.36715 -0.23964 0.05033 0.40628 1.0418 -1.52206 -0 -0 -1.35243 -0.5273 0 0 0 -0.74994 0 0.01175 0.01566 0 2.93976 0.05887 0 -2.7348 -0.3723 0.40517 -2.26353
VAL_90 -5.64227 0.54197 1.80754 -0.28962 0.15548 0.05189 2.29933 -1.98233 -0.00104 -0.00391 -1.65729 -0.19979 0 0 0 0 0 -0.0267 0.0136 0.06093 0 -0.50174 0 1.9342 -0.27399 0.66443 -3.0493
GLU:CtermProteinFull_91 -3.03368 0.33651 2.67426 -0.3685 0.06282 0.53099 0.75218 -1.16023 -0.01506 -0.09369 -2.02229 -0.69355 0 0 0 -0.77863 0 0 0.06013 0 3.56102 0 0 -2.7348 -0.13742 0.70848 -2.35146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693763 DOMAINID 684733 MODEL 5 Tarefa 3
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 39.432
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 8.720342
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE          fa_sol:         288.567
REMARK    SCORE     rama_prepro:         -19.042
REMARK    SCORE         p_aa_pp:         -32.776
REMARK    SCORE         fa_elec:        -104.462
REMARK    SCORE     hbond_bb_sc:         -19.401
REMARK    SCORE          fa_atr:        -410.584
REMARK    SCORE          fa_rep:          42.133
REMARK    SCORE     hbond_sr_bb:         -36.365
REMARK    SCORE     lk_ball_wtd:         -18.880
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -158.317
REMARK    SCORE           score:        -158.317
REMARK    SCORE     cart_bonded:          52.413
REMARK    SCORE     hbond_lr_bb:          -3.633
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.084
REMARK    SCORE    fa_intra_rep:           0.571
REMARK    SCORE          fa_dun:         101.170
REMARK    SCORE           omega:          -0.186
REMARK    SCORE        hbond_sc:          -5.708
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.357   0.366   0.738  1.00  8.590          N  
ATOM      2  CA  MET A   1       1.093   0.191   0.641  1.00  8.310          C  
ATOM      3  C   MET A   1       1.864   1.492   0.483  1.00  7.830          C  
ATOM      4  O   MET A   1       3.096   1.477   0.580  1.00  7.990          O  
ATOM      5  CB  MET A   1       1.480  -0.742  -0.510  1.00 11.750          C  
ATOM      6  CG  MET A   1       1.214  -0.213  -1.917  1.00 11.750          C  
ATOM      7  SD  MET A   1       1.750  -1.365  -3.193  1.00 11.750          S  
ATOM      8  CE  MET A   1       0.579  -2.719  -3.060  1.00 11.750          C  
ATOM      9 1H   MET A   1      -0.789  -0.547   0.746  1.00 10.310          H  
ATOM     10 2H   MET A   1      -0.600   0.848   1.608  1.00 10.310          H  
ATOM     11 3H   MET A   1      -0.703   0.885  -0.052  1.00 10.310          H  
ATOM     12  HA  MET A   1       1.432  -0.271   1.566  1.00  9.970          H  
ATOM     13 1HB  MET A   1       2.547  -0.965  -0.443  1.00 14.100          H  
ATOM     14 2HB  MET A   1       0.954  -1.671  -0.411  1.00 14.100          H  
ATOM     15 1HG  MET A   1       0.153  -0.026  -2.055  1.00 14.100          H  
ATOM     16 2HG  MET A   1       1.751   0.726  -2.073  1.00 14.100          H  
ATOM     17 1HE  MET A   1       0.826  -3.473  -3.813  1.00 14.100          H  
ATOM     18 2HE  MET A   1       0.637  -3.176  -2.080  1.00 14.100          H  
ATOM     19 3HE  MET A   1      -0.432  -2.349  -3.233  1.00 14.100          H  
ATOM     20  N   SER A   2       1.177   2.595   0.160  1.00  7.530          N  
ATOM     21  CA  SER A   2       1.867   3.870   0.056  1.00  7.340          C  
ATOM     22  C   SER A   2       2.068   4.374   1.474  1.00  7.490          C  
ATOM     23  O   SER A   2       1.357   3.965   2.390  1.00  8.020          O  
ATOM     24  CB  SER A   2       1.088   4.854  -0.808  1.00 10.350          C  
ATOM     25  OG  SER A   2      -0.120   5.222  -0.213  1.00 10.350          O  
ATOM     26  H   SER A   2       0.179   2.596   0.045  1.00  9.040          H  
ATOM     27  HA  SER A   2       2.842   3.717  -0.406  1.00  8.810          H  
ATOM     28 1HB  SER A   2       1.692   5.742  -0.975  1.00 12.420          H  
ATOM     29 2HB  SER A   2       0.892   4.407  -1.782  1.00 12.420          H  
ATOM     30  HG  SER A   2      -0.497   5.920  -0.801  1.00 12.420          H  
ATOM     31  N   ASP A   3       2.945   5.344   1.672  1.00  7.290          N  
ATOM     32  CA  ASP A   3       3.217   5.819   3.030  1.00  7.750          C  
ATOM     33  C   ASP A   3       1.985   6.334   3.781  1.00  7.750          C  
ATOM     34  O   ASP A   3       1.844   6.126   4.987  1.00  7.790          O  
ATOM     35  CB  ASP A   3       4.249   6.939   2.956  1.00 10.670          C  
ATOM     36  CG  ASP A   3       5.655   6.456   2.566  1.00 10.670          C  
ATOM     37  OD1 ASP A   3       5.952   5.277   2.672  1.00 10.670          O  
ATOM     38  OD2 ASP A   3       6.407   7.279   2.133  1.00 10.670          O  
ATOM     39  H   ASP A   3       3.489   5.697   0.897  1.00  8.750          H  
ATOM     40  HA  ASP A   3       3.635   4.987   3.599  1.00  9.300          H  
ATOM     41 1HB  ASP A   3       3.924   7.686   2.234  1.00 12.800          H  
ATOM     42 2HB  ASP A   3       4.307   7.435   3.927  1.00 12.800          H  
ATOM     43  N   GLU A   4       1.094   7.008   3.061  1.00  7.930          N  
ATOM     44  CA  GLU A   4      -0.126   7.579   3.631  1.00  8.220          C  
ATOM     45  C   GLU A   4      -1.363   6.689   3.467  1.00  8.100          C  
ATOM     46  O   GLU A   4      -2.472   7.090   3.821  1.00  8.370          O  
ATOM     47  CB  GLU A   4      -0.401   8.943   2.991  1.00 11.390          C  
ATOM     48  CG  GLU A   4       0.659  10.000   3.281  1.00 11.390          C  
ATOM     49  CD  GLU A   4       0.375  11.321   2.603  1.00 11.390          C  
ATOM     50  OE1 GLU A   4      -0.571  11.390   1.854  1.00 11.390          O  
ATOM     51  OE2 GLU A   4       1.104  12.257   2.836  1.00 11.390          O  
ATOM     52  H   GLU A   4       1.287   7.148   2.080  1.00  9.520          H  
ATOM     53  HA  GLU A   4       0.038   7.728   4.699  1.00  9.860          H  
ATOM     54 1HB  GLU A   4      -0.472   8.825   1.909  1.00 13.670          H  
ATOM     55 2HB  GLU A   4      -1.359   9.325   3.342  1.00 13.670          H  
ATOM     56 1HG  GLU A   4       0.709  10.158   4.357  1.00 13.670          H  
ATOM     57 2HG  GLU A   4       1.630   9.629   2.953  1.00 13.670          H  
ATOM     58  N   GLY A   5      -1.204   5.535   2.824  1.00  7.990          N  
ATOM     59  CA  GLY A   5      -2.321   4.629   2.543  1.00  8.160          C  
ATOM     60  C   GLY A   5      -3.171   5.051   1.339  1.00  8.350          C  
ATOM     61  O   GLY A   5      -4.134   4.360   0.970  1.00  8.700          O  
ATOM     62  H   GLY A   5      -0.256   5.215   2.612  1.00  9.590          H  
ATOM     63 1HA  GLY A   5      -1.909   3.647   2.336  1.00  9.790          H  
ATOM     64 2HA  GLY A   5      -2.948   4.536   3.428  1.00  9.790          H  
ATOM     65  N   SER A   6      -2.717   6.108   0.656  1.00  8.410          N  
ATOM     66  CA  SER A   6      -3.387   6.777  -0.466  1.00  8.930          C  
ATOM     67  C   SER A   6      -3.693   5.907  -1.678  1.00  8.800          C  
ATOM     68  O   SER A   6      -4.556   6.255  -2.488  1.00  9.150          O  
ATOM     69  CB  SER A   6      -2.502   7.920  -0.921  1.00 12.290          C  
ATOM     70  OG  SER A   6      -1.291   7.434  -1.464  1.00 12.290          O  
ATOM     71  H   SER A   6      -1.887   6.547   1.029  1.00 10.090          H  
ATOM     72  HA  SER A   6      -4.324   7.183  -0.097  1.00 10.720          H  
ATOM     73 1HB  SER A   6      -3.028   8.515  -1.665  1.00 14.750          H  
ATOM     74 2HB  SER A   6      -2.287   8.570  -0.069  1.00 14.750          H  
ATOM     75  HG  SER A   6      -0.787   8.220  -1.720  1.00 14.750          H  
ATOM     76  N   ARG A   7      -3.012   4.779  -1.805  1.00  8.550          N  
ATOM     77  CA  ARG A   7      -3.261   3.845  -2.889  1.00  8.740          C  
ATOM     78  C   ARG A   7      -4.697   3.303  -2.854  1.00  8.790          C  
ATOM     79  O   ARG A   7      -5.249   2.929  -3.894  1.00  9.030          O  
ATOM     80  CB  ARG A   7      -2.264   2.689  -2.858  1.00 12.160          C  
ATOM     81  CG  ARG A   7      -2.504   1.584  -3.904  1.00 12.160          C  
ATOM     82  CD  ARG A   7      -2.365   2.062  -5.304  1.00 12.160          C  
ATOM     83  NE  ARG A   7      -2.690   1.019  -6.252  1.00 12.160          N  
ATOM     84  CZ  ARG A   7      -3.949   0.688  -6.643  1.00 12.160          C  
ATOM     85  NH1 ARG A   7      -5.010   1.312  -6.138  1.00 12.160          N  
ATOM     86  NH2 ARG A   7      -4.117  -0.274  -7.542  1.00 12.160          N  
ATOM     87  H   ARG A   7      -2.314   4.579  -1.107  1.00 10.260          H  
ATOM     88  HA  ARG A   7      -3.124   4.390  -3.820  1.00 10.490          H  
ATOM     89 1HB  ARG A   7      -1.259   3.078  -3.010  1.00 14.590          H  
ATOM     90 2HB  ARG A   7      -2.288   2.223  -1.875  1.00 14.590          H  
ATOM     91 1HG  ARG A   7      -1.757   0.804  -3.757  1.00 14.590          H  
ATOM     92 2HG  ARG A   7      -3.485   1.148  -3.776  1.00 14.590          H  
ATOM     93 1HD  ARG A   7      -3.017   2.904  -5.499  1.00 14.590          H  
ATOM     94 2HD  ARG A   7      -1.332   2.364  -5.475  1.00 14.590          H  
ATOM     95  HE  ARG A   7      -1.920   0.514  -6.670  1.00 14.590          H  
ATOM     96 1HH1 ARG A   7      -4.906   2.059  -5.425  1.00 14.590          H  
ATOM     97 2HH1 ARG A   7      -5.937   1.057  -6.439  1.00 14.590          H  
ATOM     98 1HH2 ARG A   7      -3.314  -0.751  -7.931  1.00 14.590          H  
ATOM     99 2HH2 ARG A   7      -5.046  -0.529  -7.843  1.00 14.590          H  
ATOM    100  N   GLY A   8      -5.259   3.154  -1.646  1.00  8.790          N  
ATOM    101  CA  GLY A   8      -6.614   2.638  -1.455  1.00  9.080          C  
ATOM    102  C   GLY A   8      -6.734   1.110  -1.441  1.00  9.130          C  
ATOM    103  O   GLY A   8      -7.827   0.577  -1.240  1.00  9.530          O  
ATOM    104  H   GLY A   8      -4.767   3.477  -0.805  1.00 10.550          H  
ATOM    105 1HA  GLY A   8      -6.998   3.030  -0.517  1.00 10.900          H  
ATOM    106 2HA  GLY A   8      -7.257   3.045  -2.234  1.00 10.900          H  
ATOM    107  N   SER A   9      -5.620   0.413  -1.639  1.00  8.960          N  
ATOM    108  CA  SER A   9      -5.580  -1.047  -1.674  1.00  9.310          C  
ATOM    109  C   SER A   9      -5.258  -1.608  -0.294  1.00  9.530          C  
ATOM    110  O   SER A   9      -4.278  -1.196   0.332  1.00  9.830          O  
ATOM    111  CB  SER A   9      -4.555  -1.516  -2.686  1.00 12.890          C  
ATOM    112  OG  SER A   9      -4.425  -2.905  -2.657  1.00 12.890          O  
ATOM    113  H   SER A   9      -4.769   0.928  -1.788  1.00 10.750          H  
ATOM    114  HA  SER A   9      -6.559  -1.416  -1.975  1.00 11.170          H  
ATOM    115 1HB  SER A   9      -4.857  -1.194  -3.684  1.00 15.470          H  
ATOM    116 2HB  SER A   9      -3.594  -1.055  -2.472  1.00 15.470          H  
ATOM    117  HG  SER A   9      -3.823  -3.132  -3.369  1.00 15.470          H  
ATOM    118  N   ARG A  10      -6.118  -2.502   0.204  1.00  9.590          N  
ATOM    119  CA  ARG A  10      -5.955  -3.126   1.522  1.00 10.000          C  
ATOM    120  C   ARG A  10      -4.758  -4.070   1.553  1.00  9.360          C  
ATOM    121  O   ARG A  10      -4.593  -4.891   0.651  1.00  9.410          O  
ATOM    122  CB  ARG A  10      -7.193  -3.923   1.901  1.00 13.840          C  
ATOM    123  CG  ARG A  10      -7.170  -4.481   3.322  1.00 13.840          C  
ATOM    124  CD  ARG A  10      -8.389  -5.233   3.652  1.00 13.840          C  
ATOM    125  NE  ARG A  10      -8.364  -5.702   5.029  1.00 13.840          N  
ATOM    126  CZ  ARG A  10      -7.792  -6.838   5.470  1.00 13.840          C  
ATOM    127  NH1 ARG A  10      -7.165  -7.669   4.660  1.00 13.840          N  
ATOM    128  NH2 ARG A  10      -7.867  -7.093   6.754  1.00 13.840          N  
ATOM    129  H   ARG A  10      -6.901  -2.768  -0.376  1.00 11.510          H  
ATOM    130  HA  ARG A  10      -5.803  -2.348   2.264  1.00 12.000          H  
ATOM    131 1HB  ARG A  10      -8.073  -3.301   1.788  1.00 16.600          H  
ATOM    132 2HB  ARG A  10      -7.298  -4.771   1.221  1.00 16.600          H  
ATOM    133 1HG  ARG A  10      -6.331  -5.165   3.436  1.00 16.600          H  
ATOM    134 2HG  ARG A  10      -7.066  -3.664   4.037  1.00 16.600          H  
ATOM    135 1HD  ARG A  10      -9.257  -4.585   3.534  1.00 16.600          H  
ATOM    136 2HD  ARG A  10      -8.489  -6.089   2.992  1.00 16.600          H  
ATOM    137  HE  ARG A  10      -8.815  -5.127   5.762  1.00 16.600          H  
ATOM    138 1HH1 ARG A  10      -7.093  -7.463   3.677  1.00 16.600          H  
ATOM    139 2HH1 ARG A  10      -6.727  -8.498   5.034  1.00 16.600          H  
ATOM    140 1HH2 ARG A  10      -8.350  -6.399   7.349  1.00 16.600          H  
ATOM    141 2HH2 ARG A  10      -7.439  -7.948   7.145  1.00 16.600          H  
ATOM    142  N   LEU A  11      -3.949  -4.005   2.604  1.00  8.950          N  
ATOM    143  CA  LEU A  11      -2.822  -4.918   2.679  1.00  8.490          C  
ATOM    144  C   LEU A  11      -3.201  -6.292   3.232  1.00  8.670          C  
ATOM    145  O   LEU A  11      -4.046  -6.377   4.119  1.00  9.110          O  
ATOM    146  CB  LEU A  11      -1.728  -4.339   3.571  1.00 12.070          C  
ATOM    147  CG  LEU A  11      -1.097  -3.037   3.112  1.00 12.070          C  
ATOM    148  CD1 LEU A  11      -0.144  -2.572   4.191  1.00 12.070          C  
ATOM    149  CD2 LEU A  11      -0.367  -3.244   1.790  1.00 12.070          C  
ATOM    150  H   LEU A  11      -4.112  -3.314   3.327  1.00 10.740          H  
ATOM    151  HA  LEU A  11      -2.446  -5.003   1.684  1.00 10.190          H  
ATOM    152 1HB  LEU A  11      -2.136  -4.177   4.578  1.00 14.480          H  
ATOM    153 2HB  LEU A  11      -0.927  -5.071   3.654  1.00 14.480          H  
ATOM    154  HG  LEU A  11      -1.853  -2.277   2.987  1.00 14.480          H  
ATOM    155 1HD1 LEU A  11       0.315  -1.635   3.894  1.00 14.480          H  
ATOM    156 2HD1 LEU A  11      -0.694  -2.420   5.122  1.00 14.480          H  
ATOM    157 3HD1 LEU A  11       0.614  -3.306   4.362  1.00 14.480          H  
ATOM    158 1HD2 LEU A  11       0.087  -2.331   1.526  1.00 14.480          H  
ATOM    159 2HD2 LEU A  11       0.384  -3.995   1.903  1.00 14.480          H  
ATOM    160 3HD2 LEU A  11      -1.044  -3.540   1.000  1.00 14.480          H  
ATOM    161  N   PRO A  12      -2.584  -7.391   2.735  1.00  8.590          N  
ATOM    162  CA  PRO A  12      -2.681  -8.761   3.237  1.00  8.900          C  
ATOM    163  C   PRO A  12      -2.197  -8.985   4.679  1.00  8.660          C  
ATOM    164  O   PRO A  12      -2.548  -9.980   5.302  1.00  8.530          O  
ATOM    165  CB  PRO A  12      -1.759  -9.534   2.280  1.00 13.350          C  
ATOM    166  CG  PRO A  12      -1.689  -8.719   1.030  1.00 13.350          C  
ATOM    167  CD  PRO A  12      -1.792  -7.285   1.472  1.00 13.350          C  
ATOM    168  HA  PRO A  12      -3.723  -9.100   3.130  1.00 10.680          H  
ATOM    169 1HB  PRO A  12      -0.781  -9.698   2.751  1.00 16.020          H  
ATOM    170 2HB  PRO A  12      -2.183 -10.526   2.083  1.00 16.020          H  
ATOM    171 1HG  PRO A  12      -0.747  -8.936   0.497  1.00 16.020          H  
ATOM    172 2HG  PRO A  12      -2.506  -9.003   0.349  1.00 16.020          H  
ATOM    173 1HD  PRO A  12      -0.804  -6.824   1.635  1.00 16.020          H  
ATOM    174 2HD  PRO A  12      -2.373  -6.795   0.673  1.00 16.020          H  
ATOM    175  N   LEU A  13      -1.356  -8.078   5.181  1.00  8.850          N  
ATOM    176  CA  LEU A  13      -0.763  -8.201   6.513  1.00  8.890          C  
ATOM    177  C   LEU A  13      -1.291  -7.198   7.541  1.00  8.710          C  
ATOM    178  O   LEU A  13      -1.845  -6.159   7.205  1.00  8.970          O  
ATOM    179  CB  LEU A  13       0.769  -8.139   6.368  1.00 12.430          C  
ATOM    180  CG  LEU A  13       1.378  -9.257   5.420  1.00 12.430          C  
ATOM    181  CD1 LEU A  13       2.875  -9.076   5.221  1.00 12.430          C  
ATOM    182  CD2 LEU A  13       1.138 -10.611   6.032  1.00 12.430          C  
ATOM    183  H   LEU A  13      -1.135  -7.268   4.631  1.00 10.620          H  
ATOM    184  HA  LEU A  13      -1.030  -9.174   6.906  1.00 10.670          H  
ATOM    185 1HB  LEU A  13       1.042  -7.169   5.971  1.00 14.920          H  
ATOM    186 2HB  LEU A  13       1.228  -8.247   7.352  1.00 14.920          H  
ATOM    187  HG  LEU A  13       0.906  -9.204   4.444  1.00 14.920          H  
ATOM    188 1HD1 LEU A  13       3.244  -9.866   4.566  1.00 14.920          H  
ATOM    189 2HD1 LEU A  13       3.074  -8.123   4.763  1.00 14.920          H  
ATOM    190 3HD1 LEU A  13       3.387  -9.137   6.180  1.00 14.920          H  
ATOM    191 1HD2 LEU A  13       1.556 -11.342   5.396  1.00 14.920          H  
ATOM    192 2HD2 LEU A  13       1.625 -10.670   7.005  1.00 14.920          H  
ATOM    193 3HD2 LEU A  13       0.090 -10.820   6.150  1.00 14.920          H  
ATOM    194  N   ALA A  14      -1.091  -7.541   8.820  1.00  8.550          N  
ATOM    195  CA  ALA A  14      -1.549  -6.773   9.988  1.00  8.660          C  
ATOM    196  C   ALA A  14      -0.735  -5.530  10.371  1.00  8.290          C  
ATOM    197  O   ALA A  14      -1.139  -4.777  11.259  1.00  8.560          O  
ATOM    198  CB  ALA A  14      -1.545  -7.701  11.186  1.00 12.080          C  
ATOM    199  H   ALA A  14      -0.617  -8.416   8.998  1.00 10.260          H  
ATOM    200  HA  ALA A  14      -2.563  -6.447   9.779  1.00 10.390          H  
ATOM    201 1HB  ALA A  14      -1.941  -7.177  12.057  1.00 14.500          H  
ATOM    202 2HB  ALA A  14      -2.154  -8.571  10.972  1.00 14.500          H  
ATOM    203 3HB  ALA A  14      -0.535  -8.027  11.392  1.00 14.500          H  
ATOM    204  N   LEU A  15       0.421  -5.337   9.761  1.00  7.940          N  
ATOM    205  CA  LEU A  15       1.293  -4.222  10.124  1.00  7.850          C  
ATOM    206  C   LEU A  15       1.322  -3.128   9.030  1.00  8.070          C  
ATOM    207  O   LEU A  15       1.001  -3.427   7.882  1.00  8.210          O  
ATOM    208  CB  LEU A  15       2.723  -4.742  10.438  1.00 11.030          C  
ATOM    209  CG  LEU A  15       3.016  -5.483  11.801  1.00 11.030          C  
ATOM    210  CD1 LEU A  15       2.436  -4.719  12.979  1.00 11.030          C  
ATOM    211  CD2 LEU A  15       2.518  -6.914  11.757  1.00 11.030          C  
ATOM    212  H   LEU A  15       0.691  -5.978   9.029  1.00  9.530          H  
ATOM    213  HA  LEU A  15       0.878  -3.792  11.014  1.00  9.420          H  
ATOM    214 1HB  LEU A  15       2.939  -5.499   9.694  1.00 13.230          H  
ATOM    215 2HB  LEU A  15       3.453  -3.952  10.313  1.00 13.230          H  
ATOM    216  HG  LEU A  15       4.082  -5.493  11.940  1.00 13.230          H  
ATOM    217 1HD1 LEU A  15       2.699  -5.227  13.890  1.00 13.230          H  
ATOM    218 2HD1 LEU A  15       2.842  -3.720  12.987  1.00 13.230          H  
ATOM    219 3HD1 LEU A  15       1.354  -4.675  12.915  1.00 13.230          H  
ATOM    220 1HD2 LEU A  15       2.770  -7.419  12.688  1.00 13.230          H  
ATOM    221 2HD2 LEU A  15       1.459  -6.933  11.637  1.00 13.230          H  
ATOM    222 3HD2 LEU A  15       2.985  -7.447  10.926  1.00 13.230          H  
ATOM    223  N   PRO A  16       1.720  -1.863   9.356  1.00  8.380          N  
ATOM    224  CA  PRO A  16       1.847  -0.715   8.454  1.00  8.890          C  
ATOM    225  C   PRO A  16       2.808  -1.057   7.327  1.00  8.890          C  
ATOM    226  O   PRO A  16       3.696  -1.862   7.552  1.00  8.580          O  
ATOM    227  CB  PRO A  16       2.420   0.383   9.352  1.00 13.340          C  
ATOM    228  CG  PRO A  16       2.020  -0.000  10.738  1.00 13.340          C  
ATOM    229  CD  PRO A  16       2.060  -1.511  10.763  1.00 13.340          C  
ATOM    230  HA  PRO A  16       0.844  -0.471   8.104  1.00 10.670          H  
ATOM    231 1HB  PRO A  16       3.509   0.428   9.231  1.00 16.000          H  
ATOM    232 2HB  PRO A  16       2.026   1.363   9.047  1.00 16.000          H  
ATOM    233 1HG  PRO A  16       2.722   0.452  11.459  1.00 16.000          H  
ATOM    234 2HG  PRO A  16       1.024   0.406  10.967  1.00 16.000          H  
ATOM    235 1HD  PRO A  16       3.070  -1.845  11.030  1.00 16.000          H  
ATOM    236 2HD  PRO A  16       1.303  -1.822  11.479  1.00 16.000          H  
ATOM    237  N   PRO A  17       2.761  -0.386   6.162  1.00  9.480          N  
ATOM    238  CA  PRO A  17       2.110   0.863   5.754  1.00  9.800          C  
ATOM    239  C   PRO A  17       0.608   0.900   5.884  1.00  9.510          C  
ATOM    240  O   PRO A  17      -0.046  -0.131   5.945  1.00  9.470          O  
ATOM    241  CB  PRO A  17       2.478   0.960   4.270  1.00 14.700          C  
ATOM    242  CG  PRO A  17       3.695   0.089   4.108  1.00 14.700          C  
ATOM    243  CD  PRO A  17       3.455  -1.042   5.054  1.00 14.700          C  
ATOM    244  HA  PRO A  17       2.559   1.697   6.312  1.00 11.760          H  
ATOM    245 1HB  PRO A  17       1.622   0.637   3.675  1.00 17.640          H  
ATOM    246 2HB  PRO A  17       2.668   2.016   3.990  1.00 17.640          H  
ATOM    247 1HG  PRO A  17       3.785  -0.239   3.062  1.00 17.640          H  
ATOM    248 2HG  PRO A  17       4.608   0.658   4.337  1.00 17.640          H  
ATOM    249 1HD  PRO A  17       2.779  -1.756   4.604  1.00 17.640          H  
ATOM    250 2HD  PRO A  17       4.397  -1.515   5.377  1.00 17.640          H  
ATOM    251  N   ALA A  18       0.081   2.100   5.951  1.00  9.590          N  
ATOM    252  CA  ALA A  18      -1.346   2.333   6.026  1.00  9.620          C  
ATOM    253  C   ALA A  18      -2.048   1.882   4.751  1.00 10.020          C  
ATOM    254  O   ALA A  18      -1.432   1.795   3.677  1.00 10.210          O  
ATOM    255  CB  ALA A  18      -1.622   3.812   6.257  1.00 13.460          C  
ATOM    256  H   ALA A  18       0.692   2.907   5.913  1.00 11.510          H  
ATOM    257  HA  ALA A  18      -1.743   1.755   6.859  1.00 11.540          H  
ATOM    258 1HB  ALA A  18      -2.696   3.979   6.328  1.00 16.150          H  
ATOM    259 2HB  ALA A  18      -1.144   4.133   7.179  1.00 16.150          H  
ATOM    260 3HB  ALA A  18      -1.222   4.383   5.428  1.00 16.150          H  
ATOM    261  N   SER A  19      -3.343   1.607   4.901  1.00 10.350          N  
ATOM    262  CA  SER A  19      -4.246   1.295   3.805  1.00 10.980          C  
ATOM    263  C   SER A  19      -5.643   1.726   4.241  1.00 11.430          C  
ATOM    264  O   SER A  19      -5.884   1.946   5.427  1.00 11.620          O  
ATOM    265  CB  SER A  19      -4.192  -0.166   3.435  1.00 15.120          C  
ATOM    266  OG  SER A  19      -4.683  -0.984   4.458  1.00 15.120          O  
ATOM    267  H   SER A  19      -3.738   1.656   5.830  1.00 12.420          H  
ATOM    268  HA  SER A  19      -3.967   1.884   2.931  1.00 13.180          H  
ATOM    269 1HB  SER A  19      -4.784  -0.307   2.545  1.00 18.140          H  
ATOM    270 2HB  SER A  19      -3.164  -0.434   3.194  1.00 18.140          H  
ATOM    271  HG  SER A  19      -4.009  -0.969   5.146  1.00 18.140          H  
ATOM    272  N   GLN A  20      -6.556   1.860   3.284  1.00 11.740          N  
ATOM    273  CA  GLN A  20      -7.931   2.312   3.543  1.00 12.360          C  
ATOM    274  C   GLN A  20      -8.965   1.217   3.821  1.00 11.930          C  
ATOM    275  O   GLN A  20     -10.160   1.504   3.906  1.00 12.250          O  
ATOM    276  CB  GLN A  20      -8.420   3.161   2.371  1.00 17.060          C  
ATOM    277  CG  GLN A  20      -7.647   4.461   2.192  1.00 17.060          C  
ATOM    278  CD  GLN A  20      -8.142   5.285   1.015  1.00 17.060          C  
ATOM    279  OE1 GLN A  20      -8.866   4.791   0.141  1.00 17.060          O  
ATOM    280  NE2 GLN A  20      -7.750   6.552   0.986  1.00 17.060          N  
ATOM    281  H   GLN A  20      -6.275   1.662   2.335  1.00 14.090          H  
ATOM    282  HA  GLN A  20      -7.903   2.949   4.428  1.00 14.830          H  
ATOM    283 1HB  GLN A  20      -8.341   2.581   1.453  1.00 20.470          H  
ATOM    284 2HB  GLN A  20      -9.471   3.407   2.512  1.00 20.470          H  
ATOM    285 1HG  GLN A  20      -7.761   5.056   3.096  1.00 20.470          H  
ATOM    286 2HG  GLN A  20      -6.593   4.232   2.029  1.00 20.470          H  
ATOM    287 1HE2 GLN A  20      -8.041   7.151   0.238  1.00 20.470          H  
ATOM    288 2HE2 GLN A  20      -7.160   6.913   1.712  1.00 20.470          H  
ATOM    289  N   GLY A  21      -8.533  -0.030   3.898  1.00 11.350          N  
ATOM    290  CA  GLY A  21      -9.466  -1.126   4.122  1.00 11.030          C  
ATOM    291  C   GLY A  21      -9.727  -1.355   5.604  1.00 10.440          C  
ATOM    292  O   GLY A  21      -9.314  -0.573   6.461  1.00 10.270          O  
ATOM    293  H   GLY A  21      -7.541  -0.200   3.830  1.00 13.620          H  
ATOM    294 1HA  GLY A  21     -10.407  -0.915   3.614  1.00 13.240          H  
ATOM    295 2HA  GLY A  21      -9.067  -2.033   3.682  1.00 13.240          H  
ATOM    296  N   CYS A  22     -10.427  -2.438   5.920  1.00 10.360          N  
ATOM    297  CA  CYS A  22     -10.722  -2.728   7.311  1.00 10.050          C  
ATOM    298  C   CYS A  22      -9.568  -3.468   7.968  1.00  9.780          C  
ATOM    299  O   CYS A  22      -9.151  -4.534   7.497  1.00  9.680          O  
ATOM    300  CB  CYS A  22     -11.991  -3.568   7.421  1.00 14.190          C  
ATOM    301  SG  CYS A  22     -13.467  -2.730   6.807  1.00 14.190          S  
ATOM    302  H   CYS A  22     -10.785  -3.037   5.192  1.00 12.430          H  
ATOM    303  HA  CYS A  22     -10.880  -1.786   7.838  1.00 12.060          H  
ATOM    304 1HB  CYS A  22     -11.867  -4.495   6.861  1.00 17.030          H  
ATOM    305 2HB  CYS A  22     -12.163  -3.834   8.463  1.00 17.030          H  
ATOM    306  HG  CYS A  22     -14.307  -3.741   7.018  1.00 17.030          H  
ATOM    307  N   SER A  23      -9.053  -2.893   9.056  1.00  9.910          N  
ATOM    308  CA  SER A  23      -7.930  -3.448   9.804  1.00  9.920          C  
ATOM    309  C   SER A  23      -8.380  -4.119  11.094  1.00 10.020          C  
ATOM    310  O   SER A  23      -7.544  -4.596  11.882  1.00 10.630          O  
ATOM    311  CB  SER A  23      -6.943  -2.349  10.134  1.00 13.880          C  
ATOM    312  OG  SER A  23      -7.528  -1.392  10.978  1.00 13.880          O  
ATOM    313  H   SER A  23      -9.429  -2.002   9.365  1.00 11.890          H  
ATOM    314  HA  SER A  23      -7.436  -4.193   9.181  1.00 11.900          H  
ATOM    315 1HB  SER A  23      -6.064  -2.778  10.615  1.00 16.660          H  
ATOM    316 2HB  SER A  23      -6.613  -1.871   9.211  1.00 16.660          H  
ATOM    317  HG  SER A  23      -6.857  -0.716  11.117  1.00 16.660          H  
ATOM    318  N   SER A  24      -9.698  -4.192  11.285  1.00  9.660          N  
ATOM    319  CA  SER A  24     -10.285  -4.755  12.488  1.00  9.970          C  
ATOM    320  C   SER A  24      -9.708  -6.128  12.753  1.00  9.580          C  
ATOM    321  O   SER A  24      -9.568  -6.951  11.848  1.00  9.270          O  
ATOM    322  CB  SER A  24     -11.788  -4.880  12.323  1.00 13.830          C  
ATOM    323  OG  SER A  24     -12.391  -3.626  12.148  1.00 13.830          O  
ATOM    324  H   SER A  24     -10.311  -3.805  10.582  1.00 11.590          H  
ATOM    325  HA  SER A  24     -10.061  -4.101  13.331  1.00 11.960          H  
ATOM    326 1HB  SER A  24     -12.007  -5.515  11.464  1.00 16.600          H  
ATOM    327 2HB  SER A  24     -12.207  -5.368  13.202  1.00 16.600          H  
ATOM    328  HG  SER A  24     -13.336  -3.796  12.078  1.00 16.600          H  
ATOM    329  N   GLY A  25      -9.356  -6.389  14.003  1.00  9.790          N  
ATOM    330  CA  GLY A  25      -8.784  -7.679  14.336  1.00  9.690          C  
ATOM    331  C   GLY A  25      -7.284  -7.772  14.071  1.00  9.100          C  
ATOM    332  O   GLY A  25      -6.716  -8.861  14.129  1.00  9.220          O  
ATOM    333  H   GLY A  25      -9.495  -5.696  14.726  1.00 11.750          H  
ATOM    334 1HA  GLY A  25      -8.988  -7.902  15.386  1.00 11.630          H  
ATOM    335 2HA  GLY A  25      -9.280  -8.436  13.746  1.00 11.630          H  
ATOM    336  N   GLY A  26      -6.628  -6.667  13.691  1.00  8.700          N  
ATOM    337  CA  GLY A  26      -5.192  -6.748  13.416  1.00  8.360          C  
ATOM    338  C   GLY A  26      -4.992  -7.315  12.025  1.00  7.980          C  
ATOM    339  O   GLY A  26      -4.339  -8.340  11.836  1.00  7.980          O  
ATOM    340  H   GLY A  26      -7.128  -5.786  13.555  1.00 10.440          H  
ATOM    341 1HA  GLY A  26      -4.748  -5.753  13.479  1.00 10.030          H  
ATOM    342 2HA  GLY A  26      -4.701  -7.381  14.158  1.00 10.030          H  
ATOM    343  N   GLY A  27      -5.714  -6.759  11.054  1.00  7.960          N  
ATOM    344  CA  GLY A  27      -5.646  -7.235   9.670  1.00  7.890          C  
ATOM    345  C   GLY A  27      -6.525  -8.473   9.540  1.00  7.760          C  
ATOM    346  O   GLY A  27      -6.594  -9.127   8.496  1.00  8.350          O  
ATOM    347  H   GLY A  27      -6.274  -5.932  11.282  1.00  9.550          H  
ATOM    348 1HA  GLY A  27      -5.991  -6.451   8.995  1.00  9.470          H  
ATOM    349 2HA  GLY A  27      -4.618  -7.478   9.403  1.00  9.470          H  
ATOM    350  N   GLY A  28      -7.195  -8.765  10.646  1.00  7.230          N  
ATOM    351  CA  GLY A  28      -8.055  -9.899  10.878  1.00  7.400          C  
ATOM    352  C   GLY A  28      -7.268 -11.097  11.408  1.00  7.400          C  
ATOM    353  O   GLY A  28      -7.858 -12.151  11.659  1.00  7.650          O  
ATOM    354  H   GLY A  28      -7.050  -8.127  11.414  1.00  8.680          H  
ATOM    355 1HA  GLY A  28      -8.817  -9.617  11.602  1.00  8.880          H  
ATOM    356 2HA  GLY A  28      -8.568 -10.167   9.955  1.00  8.880          H  
ATOM    357  N   GLY A  29      -5.955 -10.923  11.654  1.00  7.400          N  
ATOM    358  CA  GLY A  29      -5.079 -11.998  12.131  1.00  7.740          C  
ATOM    359  C   GLY A  29      -5.169 -12.269  13.638  1.00  7.650          C  
ATOM    360  O   GLY A  29      -4.553 -13.211  14.142  1.00  7.730          O  
ATOM    361  H   GLY A  29      -5.526 -10.008  11.488  1.00  8.880          H  
ATOM    362 1HA  GLY A  29      -5.297 -12.908  11.580  1.00  9.290          H  
ATOM    363 2HA  GLY A  29      -4.052 -11.729  11.898  1.00  9.290          H  
ATOM    364  N   GLY A  30      -5.933 -11.449  14.347  1.00  7.770          N  
ATOM    365  CA  GLY A  30      -6.136 -11.537  15.779  1.00  8.030          C  
ATOM    366  C   GLY A  30      -5.416 -10.421  16.512  1.00  7.610          C  
ATOM    367  O   GLY A  30      -4.191 -10.319  16.479  1.00  7.410          O  
ATOM    368  H   GLY A  30      -6.395 -10.673  13.881  1.00  9.320          H  
ATOM    369 1HA  GLY A  30      -7.197 -11.481  16.003  1.00  9.640          H  
ATOM    370 2HA  GLY A  30      -5.783 -12.499  16.140  1.00  9.640          H  
ATOM    371  N   SER A  31      -6.176  -9.586  17.191  1.00  7.810          N  
ATOM    372  CA  SER A  31      -5.630  -8.497  17.970  1.00  7.790          C  
ATOM    373  C   SER A  31      -5.550  -9.018  19.384  1.00  8.000          C  
ATOM    374  O   SER A  31      -5.998 -10.138  19.665  1.00  8.150          O  
ATOM    375  CB  SER A  31      -6.529  -7.284  17.970  1.00 10.910          C  
ATOM    376  OG  SER A  31      -7.619  -7.503  18.819  1.00 10.910          O  
ATOM    377  H   SER A  31      -7.188  -9.683  17.171  1.00  9.370          H  
ATOM    378  HA  SER A  31      -4.631  -8.239  17.612  1.00  9.350          H  
ATOM    379 1HB  SER A  31      -5.970  -6.414  18.303  1.00 13.100          H  
ATOM    380 2HB  SER A  31      -6.883  -7.087  16.964  1.00 13.100          H  
ATOM    381  HG  SER A  31      -8.235  -8.094  18.317  1.00 13.100          H  
ATOM    382  N   SER A  32      -5.046  -8.203  20.301  1.00  8.320          N  
ATOM    383  CA  SER A  32      -4.958  -8.595  21.703  1.00  8.810          C  
ATOM    384  C   SER A  32      -6.343  -8.842  22.319  1.00  8.900          C  
ATOM    385  O   SER A  32      -6.457  -9.436  23.395  1.00  9.180          O  
ATOM    386  CB  SER A  32      -4.230  -7.530  22.496  1.00 12.140          C  
ATOM    387  OG  SER A  32      -4.969  -6.336  22.541  1.00 12.140          O  
ATOM    388  H   SER A  32      -4.706  -7.292  20.033  1.00  9.980          H  
ATOM    389  HA  SER A  32      -4.383  -9.519  21.762  1.00 10.570          H  
ATOM    390 1HB  SER A  32      -4.056  -7.891  23.509  1.00 14.570          H  
ATOM    391 2HB  SER A  32      -3.264  -7.349  22.043  1.00 14.570          H  
ATOM    392  HG  SER A  32      -4.483  -5.745  23.124  1.00 14.570          H  
ATOM    393  N   ALA A  33      -7.400  -8.356  21.651  1.00  8.950          N  
ATOM    394  CA  ALA A  33      -8.771  -8.507  22.104  1.00  9.320          C  
ATOM    395  C   ALA A  33      -9.631  -9.300  21.107  1.00  9.270          C  
ATOM    396  O   ALA A  33     -10.859  -9.176  21.127  1.00  9.470          O  
ATOM    397  CB  ALA A  33      -9.387  -7.138  22.330  1.00 12.900          C  
ATOM    398  H   ALA A  33      -7.241  -7.882  20.765  1.00 10.740          H  
ATOM    399  HA  ALA A  33      -8.758  -9.055  23.045  1.00 11.180          H  
ATOM    400 1HB  ALA A  33     -10.405  -7.252  22.701  1.00 15.480          H  
ATOM    401 2HB  ALA A  33      -8.791  -6.593  23.060  1.00 15.480          H  
ATOM    402 3HB  ALA A  33      -9.399  -6.594  21.387  1.00 15.480          H  
ATOM    403  N   GLY A  34      -9.014 -10.125  20.252  1.00  9.280          N  
ATOM    404  CA  GLY A  34      -9.790 -10.928  19.296  1.00  9.560          C  
ATOM    405  C   GLY A  34      -9.652 -10.476  17.838  1.00  8.930          C  
ATOM    406  O   GLY A  34      -8.986  -9.480  17.541  1.00  9.310          O  
ATOM    407  H   GLY A  34      -7.992 -10.196  20.262  1.00 11.140          H  
ATOM    408 1HA  GLY A  34      -9.475 -11.968  19.378  1.00 11.470          H  
ATOM    409 2HA  GLY A  34     -10.841 -10.903  19.579  1.00 11.470          H  
ATOM    410  N   GLY A  35     -10.295 -11.218  16.925  1.00  8.190          N  
ATOM    411  CA  GLY A  35     -10.203 -10.975  15.480  1.00  7.820          C  
ATOM    412  C   GLY A  35     -11.223  -9.966  14.954  1.00  7.860          C  
ATOM    413  O   GLY A  35     -11.742  -9.131  15.699  1.00  7.720          O  
ATOM    414  H   GLY A  35     -10.854 -11.998  17.246  1.00  9.830          H  
ATOM    415 1HA  GLY A  35      -9.201 -10.628  15.231  1.00  9.380          H  
ATOM    416 2HA  GLY A  35     -10.334 -11.921  14.951  1.00  9.380          H  
ATOM    417  N   SER A  36     -11.477 -10.018  13.643  1.00  8.320          N  
ATOM    418  CA  SER A  36     -12.355  -9.068  12.940  1.00  8.720          C  
ATOM    419  C   SER A  36     -13.832  -9.397  13.073  1.00  8.500          C  
ATOM    420  O   SER A  36     -14.705  -8.648  12.630  1.00  8.820          O  
ATOM    421  CB  SER A  36     -12.045  -9.078  11.465  1.00 12.050          C  
ATOM    422  OG  SER A  36     -12.442 -10.303  10.893  1.00 12.050          O  
ATOM    423  H   SER A  36     -11.052 -10.764  13.088  1.00  9.980          H  
ATOM    424  HA  SER A  36     -12.181  -8.071  13.347  1.00 10.460          H  
ATOM    425 1HB  SER A  36     -12.562  -8.255  10.976  1.00 14.460          H  
ATOM    426 2HB  SER A  36     -10.992  -8.934  11.312  1.00 14.460          H  
ATOM    427  HG  SER A  36     -12.208 -10.238   9.955  1.00 14.460          H  
ATOM    428  N   GLY A  37     -14.098 -10.578  13.601  1.00  8.220          N  
ATOM    429  CA  GLY A  37     -15.437 -11.134  13.715  1.00  8.320          C  
ATOM    430  C   GLY A  37     -15.757 -12.032  12.520  1.00  8.200          C  
ATOM    431  O   GLY A  37     -16.719 -12.798  12.552  1.00  8.500          O  
ATOM    432  H   GLY A  37     -13.314 -11.087  13.976  1.00  9.860          H  
ATOM    433 1HA  GLY A  37     -15.518 -11.705  14.639  1.00  9.980          H  
ATOM    434 2HA  GLY A  37     -16.164 -10.324  13.772  1.00  9.980          H  
ATOM    435  N   ASN A  38     -14.929 -11.953  11.469  1.00  8.050          N  
ATOM    436  CA  ASN A  38     -15.082 -12.748  10.261  1.00  8.200          C  
ATOM    437  C   ASN A  38     -13.734 -13.376   9.941  1.00  7.870          C  
ATOM    438  O   ASN A  38     -13.407 -13.653   8.786  1.00  8.050          O  
ATOM    439  CB  ASN A  38     -15.577 -11.886   9.117  1.00 11.420          C  
ATOM    440  CG  ASN A  38     -16.975 -11.376   9.345  1.00 11.420          C  
ATOM    441  OD1 ASN A  38     -17.950 -12.133   9.261  1.00 11.420          O  
ATOM    442  ND2 ASN A  38     -17.098 -10.101   9.622  1.00 11.420          N  
ATOM    443  H   ASN A  38     -14.137 -11.310  11.484  1.00  9.660          H  
ATOM    444  HA  ASN A  38     -15.793 -13.557  10.444  1.00  9.840          H  
ATOM    445 1HB  ASN A  38     -14.907 -11.034   8.993  1.00 13.700          H  
ATOM    446 2HB  ASN A  38     -15.558 -12.460   8.192  1.00 13.700          H  
ATOM    447 1HD2 ASN A  38     -18.004  -9.709   9.782  1.00 13.700          H  
ATOM    448 2HD2 ASN A  38     -16.286  -9.519   9.678  1.00 13.700          H  
ATOM    449  N   SER A  39     -12.947 -13.554  10.993  1.00  7.560          N  
ATOM    450  CA  SER A  39     -11.608 -14.128  10.932  1.00  7.510          C  
ATOM    451  C   SER A  39     -11.661 -15.637  10.819  1.00  7.010          C  
ATOM    452  O   SER A  39     -12.656 -16.271  11.176  1.00  6.870          O  
ATOM    453  CB  SER A  39     -10.801 -13.760  12.173  1.00 10.530          C  
ATOM    454  OG  SER A  39     -10.498 -12.378  12.243  1.00 10.530          O  
ATOM    455  H   SER A  39     -13.316 -13.294  11.893  1.00  9.070          H  
ATOM    456  HA  SER A  39     -11.100 -13.734  10.051  1.00  9.010          H  
ATOM    457 1HB  SER A  39     -11.379 -14.043  13.049  1.00 12.640          H  
ATOM    458 2HB  SER A  39      -9.874 -14.341  12.200  1.00 12.640          H  
ATOM    459  HG  SER A  39      -9.570 -12.307  11.894  1.00 12.640          H  
ATOM    460  N   ARG A  40     -10.575 -16.214  10.335  1.00  7.000          N  
ATOM    461  CA  ARG A  40     -10.448 -17.653  10.260  1.00  6.680          C  
ATOM    462  C   ARG A  40      -9.928 -18.127  11.619  1.00  6.400          C  
ATOM    463  O   ARG A  40      -9.458 -17.297  12.396  1.00  6.550          O  
ATOM    464  CB  ARG A  40      -9.484 -18.038   9.148  1.00  9.480          C  
ATOM    465  CG  ARG A  40      -9.903 -17.560   7.771  1.00  9.480          C  
ATOM    466  CD  ARG A  40      -9.010 -18.060   6.682  1.00  9.480          C  
ATOM    467  NE  ARG A  40      -7.626 -17.573   6.814  1.00  9.480          N  
ATOM    468  CZ  ARG A  40      -7.153 -16.384   6.396  1.00  9.480          C  
ATOM    469  NH1 ARG A  40      -7.932 -15.483   5.827  1.00  9.480          N  
ATOM    470  NH2 ARG A  40      -5.874 -16.151   6.576  1.00  9.480          N  
ATOM    471  H   ARG A  40      -9.807 -15.626  10.046  1.00  8.400          H  
ATOM    472  HA  ARG A  40     -11.426 -18.064  10.042  1.00  8.020          H  
ATOM    473 1HB  ARG A  40      -8.495 -17.663   9.361  1.00 11.380          H  
ATOM    474 2HB  ARG A  40      -9.408 -19.111   9.095  1.00 11.380          H  
ATOM    475 1HG  ARG A  40     -10.915 -17.910   7.567  1.00 11.380          H  
ATOM    476 2HG  ARG A  40      -9.893 -16.472   7.755  1.00 11.380          H  
ATOM    477 1HD  ARG A  40      -8.988 -19.148   6.716  1.00 11.380          H  
ATOM    478 2HD  ARG A  40      -9.397 -17.746   5.716  1.00 11.380          H  
ATOM    479  HE  ARG A  40      -6.917 -18.200   7.220  1.00 11.380          H  
ATOM    480 1HH1 ARG A  40      -8.913 -15.672   5.694  1.00 11.380          H  
ATOM    481 2HH1 ARG A  40      -7.546 -14.600   5.522  1.00 11.380          H  
ATOM    482 1HH2 ARG A  40      -5.311 -16.897   7.019  1.00 11.380          H  
ATOM    483 2HH2 ARG A  40      -5.459 -15.280   6.285  1.00 11.380          H  
ATOM    484  N   PRO A  41     -10.108 -19.397  12.001  1.00  6.320          N  
ATOM    485  CA  PRO A  41      -9.501 -19.978  13.178  1.00  6.470          C  
ATOM    486  C   PRO A  41      -7.992 -19.862  12.975  1.00  6.540          C  
ATOM    487  O   PRO A  41      -7.579 -19.985  11.819  1.00  6.470          O  
ATOM    488  CB  PRO A  41      -9.983 -21.437  13.128  1.00  9.710          C  
ATOM    489  CG  PRO A  41     -11.262 -21.387  12.319  1.00  9.710          C  
ATOM    490  CD  PRO A  41     -11.037 -20.294  11.289  1.00  9.710          C  
ATOM    491  HA  PRO A  41      -9.882 -19.447  14.052  1.00  7.760          H  
ATOM    492 1HB  PRO A  41      -9.216 -22.079  12.669  1.00 11.650          H  
ATOM    493 2HB  PRO A  41     -10.146 -21.815  14.148  1.00 11.650          H  
ATOM    494 1HG  PRO A  41     -11.458 -22.368  11.856  1.00 11.650          H  
ATOM    495 2HG  PRO A  41     -12.118 -21.175  12.977  1.00 11.650          H  
ATOM    496 1HD  PRO A  41     -10.576 -20.701  10.382  1.00 11.650          H  
ATOM    497 2HD  PRO A  41     -12.007 -19.816  11.100  1.00 11.650          H  
ATOM    498  N   PRO A  42      -7.185 -19.700  14.056  1.00  7.020          N  
ATOM    499  CA  PRO A  42      -5.721 -19.593  14.098  1.00  7.470          C  
ATOM    500  C   PRO A  42      -4.976 -20.518  13.153  1.00  7.280          C  
ATOM    501  O   PRO A  42      -3.996 -20.116  12.529  1.00  6.810          O  
ATOM    502  CB  PRO A  42      -5.426 -19.932  15.560  1.00 11.210          C  
ATOM    503  CG  PRO A  42      -6.626 -19.407  16.305  1.00 11.210          C  
ATOM    504  CD  PRO A  42      -7.804 -19.682  15.408  1.00 11.210          C  
ATOM    505  HA  PRO A  42      -5.433 -18.564  13.900  1.00  8.960          H  
ATOM    506 1HB  PRO A  42      -5.280 -21.018  15.680  1.00 13.450          H  
ATOM    507 2HB  PRO A  42      -4.488 -19.450  15.873  1.00 13.450          H  
ATOM    508 1HG  PRO A  42      -6.711 -19.905  17.285  1.00 13.450          H  
ATOM    509 2HG  PRO A  42      -6.498 -18.332  16.508  1.00 13.450          H  
ATOM    510 1HD  PRO A  42      -8.279 -20.646  15.649  1.00 13.450          H  
ATOM    511 2HD  PRO A  42      -8.488 -18.830  15.520  1.00 13.450          H  
ATOM    512  N   ARG A  43      -5.469 -21.737  12.969  1.00  7.830          N  
ATOM    513  CA  ARG A  43      -4.810 -22.687  12.088  1.00  7.840          C  
ATOM    514  C   ARG A  43      -4.602 -22.128  10.678  1.00  7.400          C  
ATOM    515  O   ARG A  43      -3.642 -22.494   9.993  1.00  7.020          O  
ATOM    516  CB  ARG A  43      -5.613 -23.976  12.007  1.00 10.970          C  
ATOM    517  CG  ARG A  43      -5.565 -24.826  13.276  1.00 10.970          C  
ATOM    518  CD  ARG A  43      -6.110 -26.204  13.064  1.00 10.970          C  
ATOM    519  NE  ARG A  43      -7.546 -26.195  12.761  1.00 10.970          N  
ATOM    520  CZ  ARG A  43      -8.545 -26.204  13.681  1.00 10.970          C  
ATOM    521  NH1 ARG A  43      -8.275 -26.213  14.974  1.00 10.970          N  
ATOM    522  NH2 ARG A  43      -9.805 -26.203  13.276  1.00 10.970          N  
ATOM    523  H   ARG A  43      -6.280 -22.049  13.480  1.00  9.400          H  
ATOM    524  HA  ARG A  43      -3.834 -22.921  12.511  1.00  9.410          H  
ATOM    525 1HB  ARG A  43      -6.656 -23.736  11.801  1.00 13.170          H  
ATOM    526 2HB  ARG A  43      -5.245 -24.580  11.179  1.00 13.170          H  
ATOM    527 1HG  ARG A  43      -4.530 -24.918  13.605  1.00 13.170          H  
ATOM    528 2HG  ARG A  43      -6.148 -24.339  14.056  1.00 13.170          H  
ATOM    529 1HD  ARG A  43      -5.593 -26.661  12.219  1.00 13.170          H  
ATOM    530 2HD  ARG A  43      -5.940 -26.811  13.949  1.00 13.170          H  
ATOM    531  HE  ARG A  43      -7.812 -26.195  11.784  1.00 13.170          H  
ATOM    532 1HH1 ARG A  43      -7.320 -26.216  15.297  1.00 13.170          H  
ATOM    533 2HH1 ARG A  43      -9.028 -26.222  15.649  1.00 13.170          H  
ATOM    534 1HH2 ARG A  43     -10.019 -26.196  12.288  1.00 13.170          H  
ATOM    535 2HH2 ARG A  43     -10.555 -26.209  13.951  1.00 13.170          H  
ATOM    536  N   ASN A  44      -5.534 -21.286  10.212  1.00  7.660          N  
ATOM    537  CA  ASN A  44      -5.455 -20.736   8.873  1.00  7.560          C  
ATOM    538  C   ASN A  44      -4.966 -19.285   8.831  1.00  6.920          C  
ATOM    539  O   ASN A  44      -5.050 -18.637   7.779  1.00  6.810          O  
ATOM    540  CB  ASN A  44      -6.794 -20.871   8.194  1.00 10.620          C  
ATOM    541  CG  ASN A  44      -7.153 -22.299   7.902  1.00 10.620          C  
ATOM    542  OD1 ASN A  44      -6.327 -23.102   7.453  1.00 10.620          O  
ATOM    543  ND2 ASN A  44      -8.390 -22.630   8.147  1.00 10.620          N  
ATOM    544  H   ASN A  44      -6.313 -20.988  10.808  1.00  9.190          H  
ATOM    545  HA  ASN A  44      -4.733 -21.327   8.309  1.00  9.070          H  
ATOM    546 1HB  ASN A  44      -7.555 -20.445   8.840  1.00 12.750          H  
ATOM    547 2HB  ASN A  44      -6.792 -20.317   7.263  1.00 12.750          H  
ATOM    548 1HD2 ASN A  44      -8.707 -23.564   7.970  1.00 12.750          H  
ATOM    549 2HD2 ASN A  44      -9.007 -21.943   8.514  1.00 12.750          H  
ATOM    550  N   LEU A  45      -4.429 -18.769   9.946  1.00  6.680          N  
ATOM    551  CA  LEU A  45      -3.915 -17.398   9.971  1.00  6.330          C  
ATOM    552  C   LEU A  45      -2.399 -17.440   9.763  1.00  5.930          C  
ATOM    553  O   LEU A  45      -1.703 -16.409   9.720  1.00  5.410          O  
ATOM    554  CB  LEU A  45      -4.318 -16.697  11.277  1.00  9.000          C  
ATOM    555  CG  LEU A  45      -5.883 -16.597  11.538  1.00  9.000          C  
ATOM    556  CD1 LEU A  45      -6.138 -15.924  12.865  1.00  9.000          C  
ATOM    557  CD2 LEU A  45      -6.588 -15.816  10.424  1.00  9.000          C  
ATOM    558  H   LEU A  45      -4.367 -19.332  10.802  1.00  8.020          H  
ATOM    559  HA  LEU A  45      -4.335 -16.844   9.140  1.00  7.600          H  
ATOM    560 1HB  LEU A  45      -3.881 -17.249  12.112  1.00 10.800          H  
ATOM    561 2HB  LEU A  45      -3.910 -15.684  11.277  1.00 10.800          H  
ATOM    562  HG  LEU A  45      -6.301 -17.605  11.587  1.00 10.800          H  
ATOM    563 1HD1 LEU A  45      -7.215 -15.881  13.047  1.00 10.800          H  
ATOM    564 2HD1 LEU A  45      -5.667 -16.447  13.672  1.00 10.800          H  
ATOM    565 3HD1 LEU A  45      -5.747 -14.932  12.830  1.00 10.800          H  
ATOM    566 1HD2 LEU A  45      -7.649 -15.775  10.653  1.00 10.800          H  
ATOM    567 2HD2 LEU A  45      -6.193 -14.805  10.372  1.00 10.800          H  
ATOM    568 3HD2 LEU A  45      -6.450 -16.306   9.473  1.00 10.800          H  
ATOM    569  N   GLN A  46      -1.911 -18.663   9.523  1.00  6.330          N  
ATOM    570  CA  GLN A  46      -0.512 -18.922   9.246  1.00  6.250          C  
ATOM    571  C   GLN A  46      -0.147 -18.188   7.986  1.00  5.780          C  
ATOM    572  O   GLN A  46       0.969 -17.708   7.854  1.00  5.500          O  
ATOM    573  CB  GLN A  46      -0.213 -20.407   9.047  1.00  8.780          C  
ATOM    574  CG  GLN A  46      -0.330 -21.257  10.279  1.00  8.780          C  
ATOM    575  CD  GLN A  46       0.025 -22.718   9.988  1.00  8.780          C  
ATOM    576  OE1 GLN A  46       1.200 -23.026   9.743  1.00  8.780          O  
ATOM    577  NE2 GLN A  46      -0.969 -23.601   9.988  1.00  8.780          N  
ATOM    578  H   GLN A  46      -2.557 -19.440   9.572  1.00  7.600          H  
ATOM    579  HA  GLN A  46       0.097 -18.538  10.066  1.00  7.500          H  
ATOM    580 1HB  GLN A  46      -0.898 -20.815   8.304  1.00 10.540          H  
ATOM    581 2HB  GLN A  46       0.796 -20.522   8.653  1.00 10.540          H  
ATOM    582 1HG  GLN A  46       0.352 -20.878  11.038  1.00 10.540          H  
ATOM    583 2HG  GLN A  46      -1.358 -21.218  10.645  1.00 10.540          H  
ATOM    584 1HE2 GLN A  46      -0.787 -24.564   9.794  1.00 10.540          H  
ATOM    585 2HE2 GLN A  46      -1.934 -23.286  10.157  1.00 10.540          H  
ATOM    586  N   GLY A  47      -1.109 -18.055   7.070  1.00  5.840          N  
ATOM    587  CA  GLY A  47      -0.867 -17.359   5.828  1.00  5.680          C  
ATOM    588  C   GLY A  47      -0.360 -15.937   6.059  1.00  5.110          C  
ATOM    589  O   GLY A  47       0.459 -15.452   5.278  1.00  4.940          O  
ATOM    590  H   GLY A  47      -2.013 -18.487   7.215  1.00  7.010          H  
ATOM    591 1HA  GLY A  47      -0.145 -17.921   5.235  1.00  6.820          H  
ATOM    592 2HA  GLY A  47      -1.792 -17.327   5.253  1.00  6.820          H  
ATOM    593  N   LEU A  48      -0.788 -15.246   7.134  1.00  5.020          N  
ATOM    594  CA  LEU A  48      -0.293 -13.888   7.295  1.00  4.740          C  
ATOM    595  C   LEU A  48       1.153 -13.961   7.715  1.00  4.420          C  
ATOM    596  O   LEU A  48       2.002 -13.233   7.197  1.00  4.260          O  
ATOM    597  CB  LEU A  48      -1.076 -13.096   8.356  1.00  6.750          C  
ATOM    598  CG  LEU A  48      -2.351 -12.345   7.881  1.00  6.750          C  
ATOM    599  CD1 LEU A  48      -3.433 -13.365   7.461  1.00  6.750          C  
ATOM    600  CD2 LEU A  48      -2.843 -11.408   9.003  1.00  6.750          C  
ATOM    601  H   LEU A  48      -1.418 -15.643   7.833  1.00  6.020          H  
ATOM    602  HA  LEU A  48      -0.352 -13.371   6.347  1.00  5.690          H  
ATOM    603 1HB  LEU A  48      -1.373 -13.790   9.145  1.00  8.100          H  
ATOM    604 2HB  LEU A  48      -0.403 -12.356   8.791  1.00  8.100          H  
ATOM    605  HG  LEU A  48      -2.111 -11.746   7.006  1.00  8.100          H  
ATOM    606 1HD1 LEU A  48      -4.316 -12.822   7.120  1.00  8.100          H  
ATOM    607 2HD1 LEU A  48      -3.066 -13.983   6.650  1.00  8.100          H  
ATOM    608 3HD1 LEU A  48      -3.698 -13.995   8.314  1.00  8.100          H  
ATOM    609 1HD2 LEU A  48      -3.734 -10.864   8.668  1.00  8.100          H  
ATOM    610 2HD2 LEU A  48      -3.084 -12.001   9.870  1.00  8.100          H  
ATOM    611 3HD2 LEU A  48      -2.061 -10.694   9.254  1.00  8.100          H  
ATOM    612  N   LEU A  49       1.462 -14.893   8.610  1.00  4.550          N  
ATOM    613  CA  LEU A  49       2.854 -14.995   9.031  1.00  4.510          C  
ATOM    614  C   LEU A  49       3.753 -15.441   7.875  1.00  4.450          C  
ATOM    615  O   LEU A  49       4.866 -14.933   7.731  1.00  4.320          O  
ATOM    616  CB  LEU A  49       3.020 -15.944  10.223  1.00  6.330          C  
ATOM    617  CG  LEU A  49       4.488 -16.122  10.763  1.00  6.330          C  
ATOM    618  CD1 LEU A  49       5.089 -14.760  11.217  1.00  6.330          C  
ATOM    619  CD2 LEU A  49       4.469 -17.097  11.927  1.00  6.330          C  
ATOM    620  H   LEU A  49       0.705 -15.468   9.010  1.00  5.460          H  
ATOM    621  HA  LEU A  49       3.165 -14.001   9.344  1.00  5.410          H  
ATOM    622 1HB  LEU A  49       2.404 -15.576  11.042  1.00  7.600          H  
ATOM    623 2HB  LEU A  49       2.647 -16.928   9.928  1.00  7.600          H  
ATOM    624  HG  LEU A  49       5.108 -16.520   9.977  1.00  7.600          H  
ATOM    625 1HD1 LEU A  49       6.102 -14.918  11.591  1.00  7.600          H  
ATOM    626 2HD1 LEU A  49       5.129 -14.060  10.387  1.00  7.600          H  
ATOM    627 3HD1 LEU A  49       4.471 -14.345  12.012  1.00  7.600          H  
ATOM    628 1HD2 LEU A  49       5.487 -17.241  12.297  1.00  7.600          H  
ATOM    629 2HD2 LEU A  49       3.845 -16.700  12.731  1.00  7.600          H  
ATOM    630 3HD2 LEU A  49       4.065 -18.053  11.591  1.00  7.600          H  
ATOM    631  N   GLN A  50       3.288 -16.402   7.077  1.00  4.770          N  
ATOM    632  CA  GLN A  50       4.054 -16.949   5.963  1.00  5.070          C  
ATOM    633  C   GLN A  50       4.327 -15.889   4.894  1.00  4.890          C  
ATOM    634  O   GLN A  50       5.438 -15.835   4.339  1.00  5.100          O  
ATOM    635  CB  GLN A  50       3.308 -18.152   5.388  1.00  6.980          C  
ATOM    636  CG  GLN A  50       3.305 -19.371   6.333  1.00  6.980          C  
ATOM    637  CD  GLN A  50       2.372 -20.474   5.877  1.00  6.980          C  
ATOM    638  OE1 GLN A  50       1.464 -20.240   5.072  1.00  6.980          O  
ATOM    639  NE2 GLN A  50       2.578 -21.680   6.396  1.00  6.980          N  
ATOM    640  H   GLN A  50       2.361 -16.775   7.270  1.00  5.720          H  
ATOM    641  HA  GLN A  50       5.011 -17.294   6.345  1.00  6.080          H  
ATOM    642 1HB  GLN A  50       2.276 -17.868   5.198  1.00  8.370          H  
ATOM    643 2HB  GLN A  50       3.753 -18.444   4.438  1.00  8.370          H  
ATOM    644 1HG  GLN A  50       4.314 -19.776   6.369  1.00  8.370          H  
ATOM    645 2HG  GLN A  50       3.005 -19.054   7.328  1.00  8.370          H  
ATOM    646 1HE2 GLN A  50       1.986 -22.447   6.140  1.00  8.370          H  
ATOM    647 2HE2 GLN A  50       3.320 -21.828   7.053  1.00  8.370          H  
ATOM    648  N   MET A  51       3.334 -15.035   4.606  1.00  4.720          N  
ATOM    649  CA  MET A  51       3.545 -13.946   3.665  1.00  4.870          C  
ATOM    650  C   MET A  51       4.570 -12.967   4.233  1.00  4.640          C  
ATOM    651  O   MET A  51       5.447 -12.493   3.502  1.00  4.990          O  
ATOM    652  CB  MET A  51       2.226 -13.250   3.363  1.00  6.760          C  
ATOM    653  CG  MET A  51       1.256 -14.022   2.485  1.00  6.760          C  
ATOM    654  SD  MET A  51      -0.207 -13.042   2.012  1.00  6.760          S  
ATOM    655  CE  MET A  51      -1.143 -12.970   3.556  1.00  6.760          C  
ATOM    656  H   MET A  51       2.408 -15.161   5.030  1.00  5.660          H  
ATOM    657  HA  MET A  51       3.946 -14.355   2.740  1.00  5.840          H  
ATOM    658 1HB  MET A  51       1.713 -13.148   4.298  1.00  8.110          H  
ATOM    659 2HB  MET A  51       2.397 -12.256   2.952  1.00  8.110          H  
ATOM    660 1HG  MET A  51       1.771 -14.324   1.577  1.00  8.110          H  
ATOM    661 2HG  MET A  51       0.925 -14.919   2.987  1.00  8.110          H  
ATOM    662 1HE  MET A  51      -2.070 -12.425   3.408  1.00  8.110          H  
ATOM    663 2HE  MET A  51      -1.372 -13.980   3.894  1.00  8.110          H  
ATOM    664 3HE  MET A  51      -0.559 -12.460   4.306  1.00  8.110          H  
ATOM    665  N   ALA A  52       4.471 -12.674   5.541  1.00  4.270          N  
ATOM    666  CA  ALA A  52       5.414 -11.774   6.184  1.00  4.280          C  
ATOM    667  C   ALA A  52       6.835 -12.340   6.102  1.00  4.410          C  
ATOM    668  O   ALA A  52       7.782 -11.606   5.825  1.00  4.690          O  
ATOM    669  CB  ALA A  52       5.000 -11.546   7.627  1.00  5.990          C  
ATOM    670  H   ALA A  52       3.694 -13.050   6.095  1.00  5.120          H  
ATOM    671  HA  ALA A  52       5.395 -10.825   5.657  1.00  5.140          H  
ATOM    672 1HB  ALA A  52       5.666 -10.860   8.091  1.00  7.190          H  
ATOM    673 2HB  ALA A  52       3.992 -11.137   7.657  1.00  7.190          H  
ATOM    674 3HB  ALA A  52       5.015 -12.481   8.167  1.00  7.190          H  
ATOM    675  N   ILE A  53       6.983 -13.656   6.267  1.00  4.460          N  
ATOM    676  CA  ILE A  53       8.291 -14.299   6.167  1.00  4.880          C  
ATOM    677  C   ILE A  53       8.845 -14.184   4.749  1.00  5.310          C  
ATOM    678  O   ILE A  53      10.009 -13.826   4.558  1.00  5.640          O  
ATOM    679  CB  ILE A  53       8.221 -15.781   6.595  1.00  6.660          C  
ATOM    680  CG1 ILE A  53       7.947 -15.845   8.108  1.00  6.660          C  
ATOM    681  CG2 ILE A  53       9.552 -16.500   6.246  1.00  6.660          C  
ATOM    682  CD1 ILE A  53       7.527 -17.191   8.636  1.00  6.660          C  
ATOM    683  H   ILE A  53       6.163 -14.206   6.543  1.00  5.350          H  
ATOM    684  HA  ILE A  53       8.975 -13.790   6.839  1.00  5.860          H  
ATOM    685  HB  ILE A  53       7.395 -16.270   6.086  1.00  8.000          H  
ATOM    686 1HG1 ILE A  53       8.857 -15.577   8.612  1.00  8.000          H  
ATOM    687 2HG1 ILE A  53       7.189 -15.118   8.364  1.00  8.000          H  
ATOM    688 1HG2 ILE A  53       9.506 -17.537   6.548  1.00  8.000          H  
ATOM    689 2HG2 ILE A  53       9.738 -16.466   5.174  1.00  8.000          H  
ATOM    690 3HG2 ILE A  53      10.377 -16.008   6.768  1.00  8.000          H  
ATOM    691 1HD1 ILE A  53       7.386 -17.119   9.714  1.00  8.000          H  
ATOM    692 2HD1 ILE A  53       6.593 -17.489   8.166  1.00  8.000          H  
ATOM    693 3HD1 ILE A  53       8.288 -17.931   8.433  1.00  8.000          H  
ATOM    694  N   THR A  54       8.012 -14.461   3.749  1.00  5.440          N  
ATOM    695  CA  THR A  54       8.399 -14.402   2.337  1.00  6.070          C  
ATOM    696  C   THR A  54       8.913 -12.992   1.995  1.00  6.170          C  
ATOM    697  O   THR A  54       9.874 -12.817   1.238  1.00  6.740          O  
ATOM    698  CB  THR A  54       7.213 -14.766   1.421  1.00  8.250          C  
ATOM    699  OG1 THR A  54       6.731 -16.086   1.752  1.00  8.250          O  
ATOM    700  CG2 THR A  54       7.699 -14.791  -0.037  1.00  8.250          C  
ATOM    701  H   THR A  54       7.066 -14.772   3.978  1.00  6.530          H  
ATOM    702  HA  THR A  54       9.203 -15.114   2.164  1.00  7.280          H  
ATOM    703  HB  THR A  54       6.412 -14.037   1.540  1.00  9.900          H  
ATOM    704  HG1 THR A  54       6.293 -16.067   2.633  1.00  9.900          H  
ATOM    705 1HG2 THR A  54       6.873 -15.055  -0.693  1.00  9.900          H  
ATOM    706 2HG2 THR A  54       8.084 -13.833  -0.321  1.00  9.900          H  
ATOM    707 3HG2 THR A  54       8.492 -15.529  -0.141  1.00  9.900          H  
ATOM    708  N   ALA A  55       8.266 -11.986   2.581  1.00  5.740          N  
ATOM    709  CA  ALA A  55       8.591 -10.580   2.395  1.00  5.990          C  
ATOM    710  C   ALA A  55       9.852 -10.147   3.154  1.00  6.020          C  
ATOM    711  O   ALA A  55      10.286  -9.004   3.021  1.00  6.420          O  
ATOM    712  CB  ALA A  55       7.436  -9.713   2.869  1.00  8.290          C  
ATOM    713  H   ALA A  55       7.439 -12.224   3.142  1.00  6.890          H  
ATOM    714  HA  ALA A  55       8.762 -10.419   1.346  1.00  7.190          H  
ATOM    715 1HB  ALA A  55       7.679  -8.675   2.707  1.00  9.940          H  
ATOM    716 2HB  ALA A  55       6.533  -9.973   2.320  1.00  9.940          H  
ATOM    717 3HB  ALA A  55       7.276  -9.882   3.930  1.00  9.940          H  
ATOM    718  N   GLY A  56      10.440 -11.032   3.967  1.00  5.730          N  
ATOM    719  CA  GLY A  56      11.605 -10.669   4.753  1.00  5.890          C  
ATOM    720  C   GLY A  56      11.189  -9.846   5.955  1.00  5.570          C  
ATOM    721  O   GLY A  56      11.972  -9.055   6.479  1.00  5.920          O  
ATOM    722  H   GLY A  56      10.094 -11.989   4.039  1.00  6.880          H  
ATOM    723 1HA  GLY A  56      12.115 -11.575   5.079  1.00  7.070          H  
ATOM    724 2HA  GLY A  56      12.299 -10.100   4.141  1.00  7.070          H  
ATOM    725  N   SER A  57       9.943 -10.029   6.379  1.00  5.090          N  
ATOM    726  CA  SER A  57       9.317  -9.300   7.455  1.00  4.980          C  
ATOM    727  C   SER A  57       8.772 -10.243   8.515  1.00  4.840          C  
ATOM    728  O   SER A  57       7.650 -10.070   8.980  1.00  4.960          O  
ATOM    729  CB  SER A  57       8.160  -8.516   6.890  1.00  7.020          C  
ATOM    730  OG  SER A  57       8.594  -7.668   5.890  1.00  7.020          O  
ATOM    731  H   SER A  57       9.351 -10.733   5.946  1.00  6.110          H  
ATOM    732  HA  SER A  57      10.047  -8.626   7.908  1.00  5.980          H  
ATOM    733 1HB  SER A  57       7.410  -9.192   6.497  1.00  8.420          H  
ATOM    734 2HB  SER A  57       7.695  -7.938   7.682  1.00  8.420          H  
ATOM    735  HG  SER A  57       7.837  -7.185   5.596  1.00  8.420          H  
ATOM    736  N   GLU A  58       9.497 -11.301   8.847  1.00  4.840          N  
ATOM    737  CA  GLU A  58       8.973 -12.227   9.839  1.00  4.900          C  
ATOM    738  C   GLU A  58       8.612 -11.458  11.088  1.00  4.440          C  
ATOM    739  O   GLU A  58       9.422 -10.685  11.593  1.00  4.210          O  
ATOM    740  CB  GLU A  58       9.983 -13.319  10.174  1.00  6.840          C  
ATOM    741  CG  GLU A  58       9.461 -14.368  11.163  1.00  6.840          C  
ATOM    742  CD  GLU A  58      10.421 -15.492  11.378  1.00  6.840          C  
ATOM    743  OE1 GLU A  58      11.487 -15.452  10.812  1.00  6.840          O  
ATOM    744  OE2 GLU A  58      10.088 -16.401  12.098  1.00  6.840          O  
ATOM    745  H   GLU A  58      10.410 -11.435   8.440  1.00  5.810          H  
ATOM    746  HA  GLU A  58       8.068 -12.691   9.444  1.00  5.880          H  
ATOM    747 1HB  GLU A  58      10.292 -13.825   9.261  1.00  8.200          H  
ATOM    748 2HB  GLU A  58      10.872 -12.865  10.611  1.00  8.200          H  
ATOM    749 1HG  GLU A  58       9.284 -13.884  12.126  1.00  8.200          H  
ATOM    750 2HG  GLU A  58       8.509 -14.758  10.814  1.00  8.200          H  
ATOM    751  N   GLU A  59       7.413 -11.704  11.594  1.00  4.600          N  
ATOM    752  CA  GLU A  59       6.884 -11.030  12.761  1.00  4.470          C  
ATOM    753  C   GLU A  59       7.413 -11.625  14.071  1.00  4.580          C  
ATOM    754  O   GLU A  59       7.138 -12.791  14.345  1.00  5.000          O  
ATOM    755  CB  GLU A  59       5.364 -11.176  12.733  1.00  6.310          C  
ATOM    756  CG  GLU A  59       4.698 -10.461  11.582  1.00  6.310          C  
ATOM    757  CD  GLU A  59       3.233 -10.721  11.517  1.00  6.310          C  
ATOM    758  OE1 GLU A  59       2.763 -11.525  12.277  1.00  6.310          O  
ATOM    759  OE2 GLU A  59       2.580 -10.135  10.696  1.00  6.310          O  
ATOM    760  H   GLU A  59       6.826 -12.371  11.114  1.00  5.520          H  
ATOM    761  HA  GLU A  59       7.131  -9.984  12.660  1.00  5.360          H  
ATOM    762 1HB  GLU A  59       5.117 -12.220  12.657  1.00  7.570          H  
ATOM    763 2HB  GLU A  59       4.933 -10.829  13.658  1.00  7.570          H  
ATOM    764 1HG  GLU A  59       4.869  -9.390  11.689  1.00  7.570          H  
ATOM    765 2HG  GLU A  59       5.163 -10.780  10.650  1.00  7.570          H  
ATOM    766  N   PRO A  60       8.232 -10.898  14.873  1.00  4.590          N  
ATOM    767  CA  PRO A  60       8.758 -11.355  16.152  1.00  4.640          C  
ATOM    768  C   PRO A  60       7.660 -11.450  17.209  1.00  4.170          C  
ATOM    769  O   PRO A  60       7.766 -12.216  18.165  1.00  3.990          O  
ATOM    770  CB  PRO A  60       9.801 -10.294  16.488  1.00  6.960          C  
ATOM    771  CG  PRO A  60       9.346  -9.067  15.755  1.00  6.960          C  
ATOM    772  CD  PRO A  60       8.699  -9.553  14.491  1.00  6.960          C  
ATOM    773  HA  PRO A  60       9.237 -12.336  16.004  1.00  5.570          H  
ATOM    774 1HB  PRO A  60       9.829 -10.142  17.582  1.00  8.350          H  
ATOM    775 2HB  PRO A  60      10.801 -10.632  16.181  1.00  8.350          H  
ATOM    776 1HG  PRO A  60       8.675  -8.466  16.393  1.00  8.350          H  
ATOM    777 2HG  PRO A  60      10.207  -8.463  15.535  1.00  8.350          H  
ATOM    778 1HD  PRO A  60       7.890  -8.878  14.273  1.00  8.350          H  
ATOM    779 2HD  PRO A  60       9.439  -9.596  13.684  1.00  8.350          H  
ATOM    780  N   ASP A  61       6.565 -10.719  16.975  1.00  4.390          N  
ATOM    781  CA  ASP A  61       5.412 -10.680  17.858  1.00  4.310          C  
ATOM    782  C   ASP A  61       4.183 -11.010  17.004  1.00  4.080          C  
ATOM    783  O   ASP A  61       3.376 -10.124  16.733  1.00  4.420          O  
ATOM    784  CB  ASP A  61       5.195  -9.281  18.463  1.00  6.070          C  
ATOM    785  CG  ASP A  61       6.373  -8.707  19.335  1.00  6.070          C  
ATOM    786  OD1 ASP A  61       6.838  -9.403  20.212  1.00  6.070          O  
ATOM    787  OD2 ASP A  61       6.773  -7.540  19.118  1.00  6.070          O  
ATOM    788  H   ASP A  61       6.554 -10.092  16.188  1.00  5.270          H  
ATOM    789  HA  ASP A  61       5.532 -11.396  18.666  1.00  5.170          H  
ATOM    790 1HB  ASP A  61       4.976  -8.607  17.680  1.00  7.280          H  
ATOM    791 2HB  ASP A  61       4.302  -9.302  19.091  1.00  7.280          H  
ATOM    792  N   PRO A  62       4.000 -12.256  16.552  1.00  4.000          N  
ATOM    793  CA  PRO A  62       2.927 -12.649  15.670  1.00  4.290          C  
ATOM    794  C   PRO A  62       1.641 -12.428  16.453  1.00  4.490          C  
ATOM    795  O   PRO A  62       1.658 -12.561  17.681  1.00  4.580          O  
ATOM    796  CB  PRO A  62       3.231 -14.126  15.390  1.00  6.440          C  
ATOM    797  CG  PRO A  62       4.052 -14.581  16.579  1.00  6.440          C  
ATOM    798  CD  PRO A  62       4.855 -13.369  16.996  1.00  6.440          C  
ATOM    799  HA  PRO A  62       2.975 -12.034  14.757  1.00  5.150          H  
ATOM    800 1HB  PRO A  62       2.295 -14.694  15.278  1.00  7.720          H  
ATOM    801 2HB  PRO A  62       3.779 -14.216  14.439  1.00  7.720          H  
ATOM    802 1HG  PRO A  62       3.384 -14.935  17.381  1.00  7.720          H  
ATOM    803 2HG  PRO A  62       4.691 -15.432  16.296  1.00  7.720          H  
ATOM    804 1HD  PRO A  62       4.980 -13.389  18.083  1.00  7.720          H  
ATOM    805 2HD  PRO A  62       5.812 -13.369  16.463  1.00  7.720          H  
ATOM    806  N   PRO A  63       0.513 -12.166  15.803  1.00  4.930          N  
ATOM    807  CA  PRO A  63      -0.746 -11.911  16.452  1.00  5.340          C  
ATOM    808  C   PRO A  63      -1.183 -13.138  17.240  1.00  5.410          C  
ATOM    809  O   PRO A  63      -0.903 -14.265  16.835  1.00  5.520          O  
ATOM    810  CB  PRO A  63      -1.686 -11.631  15.270  1.00  8.010          C  
ATOM    811  CG  PRO A  63      -1.023 -12.282  14.070  1.00  8.010          C  
ATOM    812  CD  PRO A  63       0.471 -12.165  14.333  1.00  8.010          C  
ATOM    813  HA  PRO A  63      -0.637 -11.018  17.079  1.00  6.410          H  
ATOM    814 1HB  PRO A  63      -2.676 -12.070  15.477  1.00  9.610          H  
ATOM    815 2HB  PRO A  63      -1.850 -10.546  15.154  1.00  9.610          H  
ATOM    816 1HG  PRO A  63      -1.364 -13.328  13.992  1.00  9.610          H  
ATOM    817 2HG  PRO A  63      -1.342 -11.775  13.144  1.00  9.610          H  
ATOM    818 1HD  PRO A  63       0.990 -13.035  13.909  1.00  9.610          H  
ATOM    819 2HD  PRO A  63       0.868 -11.215  13.929  1.00  9.610          H  
ATOM    820  N   PRO A  64      -1.911 -12.926  18.339  1.00  5.730          N  
ATOM    821  CA  PRO A  64      -2.356 -11.674  18.946  1.00  5.740          C  
ATOM    822  C   PRO A  64      -1.369 -10.971  19.905  1.00  4.910          C  
ATOM    823  O   PRO A  64      -1.813 -10.269  20.812  1.00  4.970          O  
ATOM    824  CB  PRO A  64      -3.596 -12.161  19.700  1.00  8.610          C  
ATOM    825  CG  PRO A  64      -3.221 -13.549  20.165  1.00  8.610          C  
ATOM    826  CD  PRO A  64      -2.380 -14.124  19.029  1.00  8.610          C  
ATOM    827  HA  PRO A  64      -2.662 -10.979  18.158  1.00  6.890          H  
ATOM    828 1HB  PRO A  64      -3.840 -11.482  20.524  1.00 10.330          H  
ATOM    829 2HB  PRO A  64      -4.466 -12.156  19.019  1.00 10.330          H  
ATOM    830 1HG  PRO A  64      -2.674 -13.490  21.118  1.00 10.330          H  
ATOM    831 2HG  PRO A  64      -4.130 -14.136  20.357  1.00 10.330          H  
ATOM    832 1HD  PRO A  64      -1.523 -14.692  19.420  1.00 10.330          H  
ATOM    833 2HD  PRO A  64      -2.996 -14.729  18.346  1.00 10.330          H  
ATOM    834  N   GLU A  65      -0.050 -11.156  19.747  1.00  4.380          N  
ATOM    835  CA  GLU A  65       0.899 -10.458  20.614  1.00  3.840          C  
ATOM    836  C   GLU A  65       1.117  -9.041  20.068  1.00  3.520          C  
ATOM    837  O   GLU A  65       1.487  -8.913  18.908  1.00  3.870          O  
ATOM    838  CB  GLU A  65       2.240 -11.196  20.651  1.00  5.590          C  
ATOM    839  CG  GLU A  65       3.267 -10.601  21.613  1.00  5.590          C  
ATOM    840  CD  GLU A  65       2.886 -10.812  23.054  1.00  5.590          C  
ATOM    841  OE1 GLU A  65       2.430 -11.883  23.362  1.00  5.590          O  
ATOM    842  OE2 GLU A  65       3.033  -9.910  23.844  1.00  5.590          O  
ATOM    843  H   GLU A  65       0.351 -11.747  19.010  1.00  5.260          H  
ATOM    844  HA  GLU A  65       0.503 -10.443  21.620  1.00  4.610          H  
ATOM    845 1HB  GLU A  65       2.076 -12.236  20.925  1.00  6.710          H  
ATOM    846 2HB  GLU A  65       2.681 -11.191  19.656  1.00  6.710          H  
ATOM    847 1HG  GLU A  65       4.239 -11.063  21.424  1.00  6.710          H  
ATOM    848 2HG  GLU A  65       3.369  -9.531  21.421  1.00  6.710          H  
ATOM    849  N   PRO A  66       0.885  -7.947  20.812  1.00  3.320          N  
ATOM    850  CA  PRO A  66       1.099  -6.595  20.311  1.00  3.210          C  
ATOM    851  C   PRO A  66       2.537  -6.424  19.810  1.00  3.180          C  
ATOM    852  O   PRO A  66       3.476  -6.714  20.543  1.00  3.460          O  
ATOM    853  CB  PRO A  66       0.863  -5.747  21.572  1.00  4.810          C  
ATOM    854  CG  PRO A  66      -0.087  -6.579  22.412  1.00  4.810          C  
ATOM    855  CD  PRO A  66       0.357  -8.021  22.183  1.00  4.810          C  
ATOM    856  HA  PRO A  66       0.371  -6.369  19.521  1.00  3.850          H  
ATOM    857 1HB  PRO A  66       1.824  -5.554  22.075  1.00  5.780          H  
ATOM    858 2HB  PRO A  66       0.448  -4.767  21.291  1.00  5.780          H  
ATOM    859 1HG  PRO A  66      -0.018  -6.283  23.471  1.00  5.780          H  
ATOM    860 2HG  PRO A  66      -1.118  -6.397  22.098  1.00  5.780          H  
ATOM    861 1HD  PRO A  66       1.151  -8.323  22.891  1.00  5.780          H  
ATOM    862 2HD  PRO A  66      -0.531  -8.661  22.243  1.00  5.780          H  
ATOM    863  N   MET A  67       2.697  -5.836  18.625  1.00  3.300          N  
ATOM    864  CA  MET A  67       4.018  -5.607  18.033  1.00  3.590          C  
ATOM    865  C   MET A  67       4.704  -4.382  18.627  1.00  3.860          C  
ATOM    866  O   MET A  67       4.109  -3.292  18.667  1.00  4.220          O  
ATOM    867  CB  MET A  67       3.866  -5.469  16.515  1.00  4.910          C  
ATOM    868  CG  MET A  67       5.169  -5.410  15.693  1.00  4.910          C  
ATOM    869  SD  MET A  67       6.093  -6.934  15.716  1.00  4.910          S  
ATOM    870  CE  MET A  67       5.072  -8.081  14.783  1.00  4.910          C  
ATOM    871  H   MET A  67       1.877  -5.609  18.086  1.00  3.960          H  
ATOM    872  HA  MET A  67       4.650  -6.458  18.259  1.00  4.310          H  
ATOM    873 1HB  MET A  67       3.259  -6.282  16.146  1.00  5.890          H  
ATOM    874 2HB  MET A  67       3.328  -4.559  16.303  1.00  5.890          H  
ATOM    875 1HG  MET A  67       4.954  -5.152  14.663  1.00  5.890          H  
ATOM    876 2HG  MET A  67       5.816  -4.642  16.103  1.00  5.890          H  
ATOM    877 1HE  MET A  67       5.560  -9.024  14.750  1.00  5.890          H  
ATOM    878 2HE  MET A  67       4.106  -8.203  15.268  1.00  5.890          H  
ATOM    879 3HE  MET A  67       4.913  -7.722  13.782  1.00  5.890          H  
ATOM    880  N   SER A  68       5.963  -4.538  19.052  1.00  3.930          N  
ATOM    881  CA  SER A  68       6.705  -3.386  19.598  1.00  4.340          C  
ATOM    882  C   SER A  68       7.033  -2.360  18.504  1.00  4.340          C  
ATOM    883  O   SER A  68       7.085  -2.697  17.316  1.00  3.950          O  
ATOM    884  CB  SER A  68       7.965  -3.857  20.289  1.00  5.910          C  
ATOM    885  OG  SER A  68       8.864  -4.397  19.369  1.00  5.910          O  
ATOM    886  H   SER A  68       6.389  -5.487  19.024  1.00  4.720          H  
ATOM    887  HA  SER A  68       6.072  -2.893  20.341  1.00  5.210          H  
ATOM    888 1HB  SER A  68       8.434  -3.014  20.806  1.00  7.090          H  
ATOM    889 2HB  SER A  68       7.711  -4.607  21.036  1.00  7.090          H  
ATOM    890  HG  SER A  68       9.632  -4.663  19.882  1.00  7.090          H  
ATOM    891  N   GLU A  69       7.318  -1.114  18.903  1.00  4.850          N  
ATOM    892  CA  GLU A  69       7.579  -0.037  17.944  1.00  4.960          C  
ATOM    893  C   GLU A  69       8.800  -0.200  17.037  1.00  4.820          C  
ATOM    894  O   GLU A  69       8.720   0.108  15.838  1.00  4.560          O  
ATOM    895  CB  GLU A  69       7.690   1.283  18.711  1.00  6.900          C  
ATOM    896  CG  GLU A  69       6.373   1.752  19.356  1.00  6.900          C  
ATOM    897  CD  GLU A  69       6.045   1.058  20.667  1.00  6.900          C  
ATOM    898  OE1 GLU A  69       6.837   0.248  21.111  1.00  6.900          O  
ATOM    899  OE2 GLU A  69       5.008   1.331  21.212  1.00  6.900          O  
ATOM    900  H   GLU A  69       7.296  -0.883  19.901  1.00  5.820          H  
ATOM    901  HA  GLU A  69       6.707   0.033  17.300  1.00  5.950          H  
ATOM    902 1HB  GLU A  69       8.442   1.186  19.497  1.00  8.280          H  
ATOM    903 2HB  GLU A  69       8.026   2.069  18.035  1.00  8.280          H  
ATOM    904 1HG  GLU A  69       6.432   2.824  19.532  1.00  8.280          H  
ATOM    905 2HG  GLU A  69       5.561   1.573  18.649  1.00  8.280          H  
ATOM    906  N   GLU A  70       9.913  -0.698  17.570  1.00  5.080          N  
ATOM    907  CA  GLU A  70      11.115  -0.871  16.765  1.00  5.130          C  
ATOM    908  C   GLU A  70      10.879  -1.866  15.642  1.00  4.490          C  
ATOM    909  O   GLU A  70      11.403  -1.720  14.528  1.00  4.370          O  
ATOM    910  CB  GLU A  70      12.278  -1.337  17.643  1.00  7.160          C  
ATOM    911  CG  GLU A  70      12.736  -0.309  18.679  1.00  7.160          C  
ATOM    912  CD  GLU A  70      11.869  -0.291  19.917  1.00  7.160          C  
ATOM    913  OE1 GLU A  70      10.938  -1.069  19.975  1.00  7.160          O  
ATOM    914  OE2 GLU A  70      12.127   0.494  20.793  1.00  7.160          O  
ATOM    915  H   GLU A  70       9.943  -0.925  18.569  1.00  6.100          H  
ATOM    916  HA  GLU A  70      11.372   0.092  16.321  1.00  6.160          H  
ATOM    917 1HB  GLU A  70      11.989  -2.246  18.173  1.00  8.590          H  
ATOM    918 2HB  GLU A  70      13.131  -1.584  17.014  1.00  8.590          H  
ATOM    919 1HG  GLU A  70      13.763  -0.534  18.968  1.00  8.590          H  
ATOM    920 2HG  GLU A  70      12.724   0.678  18.221  1.00  8.590          H  
ATOM    921  N   ARG A  71      10.095  -2.895  15.953  1.00  4.140          N  
ATOM    922  CA  ARG A  71       9.803  -3.932  15.003  1.00  3.680          C  
ATOM    923  C   ARG A  71       8.768  -3.433  14.017  1.00  3.200          C  
ATOM    924  O   ARG A  71       8.910  -3.656  12.822  1.00  2.990          O  
ATOM    925  CB  ARG A  71       9.350  -5.171  15.725  1.00  5.340          C  
ATOM    926  CG  ARG A  71      10.408  -5.741  16.688  1.00  5.340          C  
ATOM    927  CD  ARG A  71      11.697  -6.092  16.022  1.00  5.340          C  
ATOM    928  NE  ARG A  71      12.568  -6.833  16.918  1.00  5.340          N  
ATOM    929  CZ  ARG A  71      13.841  -7.186  16.649  1.00  5.340          C  
ATOM    930  NH1 ARG A  71      14.396  -6.860  15.498  1.00  5.340          N  
ATOM    931  NH2 ARG A  71      14.536  -7.864  17.549  1.00  5.340          N  
ATOM    932  H   ARG A  71       9.708  -2.950  16.888  1.00  4.970          H  
ATOM    933  HA  ARG A  71      10.704  -4.162  14.442  1.00  4.420          H  
ATOM    934 1HB  ARG A  71       8.462  -4.939  16.318  1.00  6.400          H  
ATOM    935 2HB  ARG A  71       9.079  -5.944  15.008  1.00  6.400          H  
ATOM    936 1HG  ARG A  71      10.634  -4.983  17.435  1.00  6.400          H  
ATOM    937 2HG  ARG A  71      10.012  -6.615  17.195  1.00  6.400          H  
ATOM    938 1HD  ARG A  71      11.528  -6.674  15.122  1.00  6.400          H  
ATOM    939 2HD  ARG A  71      12.215  -5.169  15.766  1.00  6.400          H  
ATOM    940  HE  ARG A  71      12.187  -7.107  17.817  1.00  6.400          H  
ATOM    941 1HH1 ARG A  71      13.872  -6.340  14.811  1.00  6.400          H  
ATOM    942 2HH1 ARG A  71      15.351  -7.127  15.302  1.00  6.400          H  
ATOM    943 1HH2 ARG A  71      14.113  -8.115  18.433  1.00  6.400          H  
ATOM    944 2HH2 ARG A  71      15.490  -8.132  17.357  1.00  6.400          H  
ATOM    945  N   ARG A  72       7.772  -2.658  14.465  1.00  3.220          N  
ATOM    946  CA  ARG A  72       6.794  -2.155  13.510  1.00  3.040          C  
ATOM    947  C   ARG A  72       7.492  -1.380  12.395  1.00  3.120          C  
ATOM    948  O   ARG A  72       7.138  -1.545  11.224  1.00  2.860          O  
ATOM    949  CB  ARG A  72       5.765  -1.247  14.185  1.00  4.330          C  
ATOM    950  CG  ARG A  72       4.727  -1.954  15.052  1.00  4.330          C  
ATOM    951  CD  ARG A  72       3.817  -1.023  15.739  1.00  4.330          C  
ATOM    952  NE  ARG A  72       2.833  -1.734  16.567  1.00  4.330          N  
ATOM    953  CZ  ARG A  72       1.610  -2.162  16.163  1.00  4.330          C  
ATOM    954  NH1 ARG A  72       1.182  -1.941  14.929  1.00  4.330          N  
ATOM    955  NH2 ARG A  72       0.833  -2.802  17.023  1.00  4.330          N  
ATOM    956  H   ARG A  72       7.657  -2.483  15.468  1.00  3.860          H  
ATOM    957  HA  ARG A  72       6.269  -3.004  13.073  1.00  3.650          H  
ATOM    958 1HB  ARG A  72       6.287  -0.537  14.823  1.00  5.190          H  
ATOM    959 2HB  ARG A  72       5.235  -0.673  13.424  1.00  5.190          H  
ATOM    960 1HG  ARG A  72       4.148  -2.631  14.452  1.00  5.190          H  
ATOM    961 2HG  ARG A  72       5.226  -2.499  15.817  1.00  5.190          H  
ATOM    962 1HD  ARG A  72       4.406  -0.387  16.399  1.00  5.190          H  
ATOM    963 2HD  ARG A  72       3.294  -0.403  15.018  1.00  5.190          H  
ATOM    964  HE  ARG A  72       3.128  -1.996  17.523  1.00  5.190          H  
ATOM    965 1HH1 ARG A  72       1.763  -1.452  14.270  1.00  5.190          H  
ATOM    966 2HH1 ARG A  72       0.265  -2.263  14.644  1.00  5.190          H  
ATOM    967 1HH2 ARG A  72       1.144  -2.936  17.981  1.00  5.190          H  
ATOM    968 2HH2 ARG A  72      -0.082  -3.117  16.739  1.00  5.190          H  
ATOM    969  N   GLN A  73       8.503  -0.561  12.738  1.00  3.600          N  
ATOM    970  CA  GLN A  73       9.206   0.185  11.697  1.00  3.810          C  
ATOM    971  C   GLN A  73      10.008  -0.731  10.774  1.00  3.480          C  
ATOM    972  O   GLN A  73       9.953  -0.578   9.550  1.00  3.300          O  
ATOM    973  CB  GLN A  73      10.139   1.224  12.325  1.00  5.250          C  
ATOM    974  CG  GLN A  73      10.897   2.127  11.317  1.00  5.250          C  
ATOM    975  CD  GLN A  73       9.984   3.005  10.480  1.00  5.250          C  
ATOM    976  OE1 GLN A  73       8.977   3.515  10.984  1.00  5.250          O  
ATOM    977  NE2 GLN A  73      10.338   3.206   9.209  1.00  5.250          N  
ATOM    978  H   GLN A  73       8.729  -0.428  13.732  1.00  4.320          H  
ATOM    979  HA  GLN A  73       8.463   0.707  11.095  1.00  4.570          H  
ATOM    980 1HB  GLN A  73       9.562   1.866  12.989  1.00  6.300          H  
ATOM    981 2HB  GLN A  73      10.880   0.709  12.941  1.00  6.300          H  
ATOM    982 1HG  GLN A  73      11.568   2.778  11.872  1.00  6.300          H  
ATOM    983 2HG  GLN A  73      11.477   1.501  10.631  1.00  6.300          H  
ATOM    984 1HE2 GLN A  73       9.777   3.784   8.618  1.00  6.300          H  
ATOM    985 2HE2 GLN A  73      11.196   2.771   8.826  1.00  6.300          H  
ATOM    986  N   TRP A  74      10.724  -1.711  11.335  1.00  3.540          N  
ATOM    987  CA  TRP A  74      11.493  -2.618  10.491  1.00  3.560          C  
ATOM    988  C   TRP A  74      10.611  -3.427   9.554  1.00  2.980          C  
ATOM    989  O   TRP A  74      10.918  -3.570   8.361  1.00  2.940          O  
ATOM    990  CB  TRP A  74      12.372  -3.549  11.320  1.00  4.980          C  
ATOM    991  CG  TRP A  74      13.044  -4.564  10.466  1.00  4.980          C  
ATOM    992  CD1 TRP A  74      14.153  -4.379   9.702  1.00  4.980          C  
ATOM    993  CD2 TRP A  74      12.669  -5.954  10.302  1.00  4.980          C  
ATOM    994  NE1 TRP A  74      14.475  -5.540   9.053  1.00  4.980          N  
ATOM    995  CE2 TRP A  74      13.575  -6.514   9.412  1.00  4.980          C  
ATOM    996  CE3 TRP A  74      11.653  -6.752  10.836  1.00  4.980          C  
ATOM    997  CZ2 TRP A  74      13.493  -7.836   9.025  1.00  4.980          C  
ATOM    998  CZ3 TRP A  74      11.582  -8.084  10.454  1.00  4.980          C  
ATOM    999  CH2 TRP A  74      12.472  -8.607   9.572  1.00  4.980          C  
ATOM   1000  H   TRP A  74      10.767  -1.801  12.358  1.00  4.250          H  
ATOM   1001  HA  TRP A  74      12.156  -2.012   9.874  1.00  4.270          H  
ATOM   1002 1HB  TRP A  74      13.130  -2.970  11.845  1.00  5.970          H  
ATOM   1003 2HB  TRP A  74      11.765  -4.057  12.067  1.00  5.970          H  
ATOM   1004  HD1 TRP A  74      14.695  -3.439   9.608  1.00  5.970          H  
ATOM   1005  HE1 TRP A  74      15.247  -5.666   8.416  1.00  5.970          H  
ATOM   1006  HE3 TRP A  74      10.941  -6.341  11.536  1.00  5.970          H  
ATOM   1007  HZ2 TRP A  74      14.196  -8.280   8.321  1.00  5.970          H  
ATOM   1008  HZ3 TRP A  74      10.793  -8.710  10.876  1.00  5.970          H  
ATOM   1009  HH2 TRP A  74      12.384  -9.653   9.288  1.00  5.970          H  
ATOM   1010  N   LEU A  75       9.526  -3.977  10.097  1.00  2.690          N  
ATOM   1011  CA  LEU A  75       8.615  -4.780   9.320  1.00  2.420          C  
ATOM   1012  C   LEU A  75       8.021  -3.931   8.228  1.00  2.150          C  
ATOM   1013  O   LEU A  75       8.035  -4.327   7.070  1.00  2.070          O  
ATOM   1014  CB  LEU A  75       7.486  -5.280  10.224  1.00  3.500          C  
ATOM   1015  CG  LEU A  75       7.869  -6.291  11.289  1.00  3.500          C  
ATOM   1016  CD1 LEU A  75       6.780  -6.431  12.226  1.00  3.500          C  
ATOM   1017  CD2 LEU A  75       8.120  -7.612  10.682  1.00  3.500          C  
ATOM   1018  H   LEU A  75       9.335  -3.821  11.085  1.00  3.230          H  
ATOM   1019  HA  LEU A  75       9.165  -5.603   8.867  1.00  2.900          H  
ATOM   1020 1HB  LEU A  75       7.057  -4.414  10.733  1.00  4.200          H  
ATOM   1021 2HB  LEU A  75       6.714  -5.725   9.599  1.00  4.200          H  
ATOM   1022  HG  LEU A  75       8.746  -5.947  11.815  1.00  4.200          H  
ATOM   1023 1HD1 LEU A  75       7.079  -7.143  12.965  1.00  4.200          H  
ATOM   1024 2HD1 LEU A  75       6.571  -5.473  12.698  1.00  4.200          H  
ATOM   1025 3HD1 LEU A  75       5.902  -6.791  11.702  1.00  4.200          H  
ATOM   1026 1HD2 LEU A  75       8.383  -8.326  11.452  1.00  4.200          H  
ATOM   1027 2HD2 LEU A  75       7.216  -7.948  10.176  1.00  4.200          H  
ATOM   1028 3HD2 LEU A  75       8.915  -7.550   9.972  1.00  4.200          H  
ATOM   1029  N   GLN A  76       7.622  -2.692   8.549  1.00  2.270          N  
ATOM   1030  CA  GLN A  76       7.054  -1.818   7.541  1.00  2.350          C  
ATOM   1031  C   GLN A  76       7.978  -1.650   6.356  1.00  2.150          C  
ATOM   1032  O   GLN A  76       7.532  -1.745   5.208  1.00  2.130          O  
ATOM   1033  CB  GLN A  76       6.724  -0.451   8.149  1.00  3.260          C  
ATOM   1034  CG  GLN A  76       6.182   0.564   7.167  1.00  3.260          C  
ATOM   1035  CD  GLN A  76       5.740   1.823   7.826  1.00  3.260          C  
ATOM   1036  OE1 GLN A  76       5.642   1.894   9.050  1.00  3.260          O  
ATOM   1037  NE2 GLN A  76       5.448   2.845   7.029  1.00  3.260          N  
ATOM   1038  H   GLN A  76       7.630  -2.375   9.520  1.00  2.720          H  
ATOM   1039  HA  GLN A  76       6.131  -2.260   7.187  1.00  2.820          H  
ATOM   1040 1HB  GLN A  76       5.983  -0.586   8.937  1.00  3.910          H  
ATOM   1041 2HB  GLN A  76       7.616  -0.033   8.612  1.00  3.910          H  
ATOM   1042 1HG  GLN A  76       6.959   0.816   6.450  1.00  3.910          H  
ATOM   1043 2HG  GLN A  76       5.358   0.143   6.673  1.00  3.910          H  
ATOM   1044 1HE2 GLN A  76       5.143   3.716   7.421  1.00  3.910          H  
ATOM   1045 2HE2 GLN A  76       5.533   2.766   6.033  1.00  3.910          H  
ATOM   1046  N   GLU A  77       9.262  -1.400   6.608  1.00  2.220          N  
ATOM   1047  CA  GLU A  77      10.200  -1.208   5.512  1.00  2.280          C  
ATOM   1048  C   GLU A  77      10.380  -2.475   4.659  1.00  2.000          C  
ATOM   1049  O   GLU A  77      10.352  -2.417   3.419  1.00  1.960          O  
ATOM   1050  CB  GLU A  77      11.550  -0.784   6.093  1.00  3.170          C  
ATOM   1051  CG  GLU A  77      11.544   0.607   6.730  1.00  3.170          C  
ATOM   1052  CD  GLU A  77      12.823   0.938   7.446  1.00  3.170          C  
ATOM   1053  OE1 GLU A  77      13.718   0.122   7.425  1.00  3.170          O  
ATOM   1054  OE2 GLU A  77      12.879   1.980   8.071  1.00  3.170          O  
ATOM   1055  H   GLU A  77       9.572  -1.289   7.584  1.00  2.660          H  
ATOM   1056  HA  GLU A  77       9.820  -0.414   4.871  1.00  2.740          H  
ATOM   1057 1HB  GLU A  77      11.845  -1.500   6.866  1.00  3.800          H  
ATOM   1058 2HB  GLU A  77      12.309  -0.808   5.315  1.00  3.800          H  
ATOM   1059 1HG  GLU A  77      11.376   1.347   5.949  1.00  3.800          H  
ATOM   1060 2HG  GLU A  77      10.715   0.673   7.432  1.00  3.800          H  
ATOM   1061  N   ALA A  78      10.533  -3.626   5.325  1.00  2.060          N  
ATOM   1062  CA  ALA A  78      10.722  -4.892   4.622  1.00  2.270          C  
ATOM   1063  C   ALA A  78       9.478  -5.288   3.809  1.00  2.190          C  
ATOM   1064  O   ALA A  78       9.583  -5.683   2.632  1.00  2.380          O  
ATOM   1065  CB  ALA A  78      11.077  -5.963   5.644  1.00  3.090          C  
ATOM   1066  H   ALA A  78      10.557  -3.608   6.353  1.00  2.470          H  
ATOM   1067  HA  ALA A  78      11.549  -4.784   3.927  1.00  2.720          H  
ATOM   1068 1HB  ALA A  78      11.240  -6.915   5.136  1.00  3.710          H  
ATOM   1069 2HB  ALA A  78      11.978  -5.678   6.183  1.00  3.710          H  
ATOM   1070 3HB  ALA A  78      10.273  -6.060   6.355  1.00  3.710          H  
ATOM   1071  N   MET A  79       8.296  -5.114   4.407  1.00  2.150          N  
ATOM   1072  CA  MET A  79       7.054  -5.455   3.747  1.00  2.500          C  
ATOM   1073  C   MET A  79       6.809  -4.526   2.594  1.00  2.440          C  
ATOM   1074  O   MET A  79       6.360  -4.961   1.546  1.00  2.740          O  
ATOM   1075  CB  MET A  79       5.873  -5.340   4.663  1.00  3.360          C  
ATOM   1076  CG  MET A  79       5.729  -6.334   5.780  1.00  3.360          C  
ATOM   1077  SD  MET A  79       4.165  -6.185   6.594  1.00  3.360          S  
ATOM   1078  CE  MET A  79       4.371  -4.638   7.347  1.00  3.360          C  
ATOM   1079  H   MET A  79       8.276  -4.765   5.363  1.00  2.580          H  
ATOM   1080  HA  MET A  79       7.125  -6.468   3.360  1.00  3.000          H  
ATOM   1081 1HB  MET A  79       5.885  -4.337   5.056  1.00  4.030          H  
ATOM   1082 2HB  MET A  79       5.017  -5.451   4.076  1.00  4.030          H  
ATOM   1083 1HG  MET A  79       5.817  -7.346   5.386  1.00  4.030          H  
ATOM   1084 2HG  MET A  79       6.501  -6.163   6.514  1.00  4.030          H  
ATOM   1085 1HE  MET A  79       3.487  -4.382   7.857  1.00  4.030          H  
ATOM   1086 2HE  MET A  79       5.205  -4.657   8.037  1.00  4.030          H  
ATOM   1087 3HE  MET A  79       4.537  -3.889   6.605  1.00  4.030          H  
ATOM   1088  N   SER A  80       7.143  -3.244   2.759  1.00  2.240          N  
ATOM   1089  CA  SER A  80       6.925  -2.268   1.712  1.00  2.500          C  
ATOM   1090  C   SER A  80       7.645  -2.691   0.448  1.00  2.420          C  
ATOM   1091  O   SER A  80       7.050  -2.710  -0.635  1.00  2.710          O  
ATOM   1092  CB  SER A  80       7.406  -0.910   2.163  1.00  3.400          C  
ATOM   1093  OG  SER A  80       7.201   0.039   1.176  1.00  3.400          O  
ATOM   1094  H   SER A  80       7.492  -2.908   3.657  1.00  2.690          H  
ATOM   1095  HA  SER A  80       5.860  -2.207   1.505  1.00  3.000          H  
ATOM   1096 1HB  SER A  80       6.864  -0.619   3.060  1.00  4.080          H  
ATOM   1097 2HB  SER A  80       8.460  -0.958   2.419  1.00  4.080          H  
ATOM   1098  HG  SER A  80       7.488   0.869   1.565  1.00  4.080          H  
ATOM   1099  N   ALA A  81       8.913  -3.110   0.565  1.00  2.200          N  
ATOM   1100  CA  ALA A  81       9.610  -3.557  -0.632  1.00  2.380          C  
ATOM   1101  C   ALA A  81       8.861  -4.723  -1.283  1.00  2.590          C  
ATOM   1102  O   ALA A  81       8.727  -4.806  -2.510  1.00  2.870          O  
ATOM   1103  CB  ALA A  81      11.022  -3.995  -0.291  1.00  3.260          C  
ATOM   1104  H   ALA A  81       9.382  -3.056   1.479  1.00  2.640          H  
ATOM   1105  HA  ALA A  81       9.641  -2.727  -1.334  1.00  2.860          H  
ATOM   1106 1HB  ALA A  81      11.536  -4.313  -1.196  1.00  3.910          H  
ATOM   1107 2HB  ALA A  81      11.558  -3.162   0.161  1.00  3.910          H  
ATOM   1108 3HB  ALA A  81      10.976  -4.826   0.418  1.00  3.910          H  
ATOM   1109  N   ALA A  82       8.336  -5.635  -0.478  1.00  2.660          N  
ATOM   1110  CA  ALA A  82       7.568  -6.726  -1.058  1.00  3.160          C  
ATOM   1111  C   ALA A  82       6.266  -6.255  -1.732  1.00  3.470          C  
ATOM   1112  O   ALA A  82       5.986  -6.587  -2.889  1.00  3.900          O  
ATOM   1113  CB  ALA A  82       7.247  -7.709   0.033  1.00  4.220          C  
ATOM   1114  H   ALA A  82       8.524  -5.589   0.535  1.00  3.190          H  
ATOM   1115  HA  ALA A  82       8.168  -7.203  -1.819  1.00  3.790          H  
ATOM   1116 1HB  ALA A  82       6.708  -8.515  -0.367  1.00  5.070          H  
ATOM   1117 2HB  ALA A  82       8.176  -8.057   0.471  1.00  5.070          H  
ATOM   1118 3HB  ALA A  82       6.646  -7.233   0.793  1.00  5.070          H  
ATOM   1119  N   PHE A  83       5.520  -5.391  -1.052  1.00  3.440          N  
ATOM   1120  CA  PHE A  83       4.213  -4.914  -1.503  1.00  3.970          C  
ATOM   1121  C   PHE A  83       4.296  -4.139  -2.795  1.00  4.110          C  
ATOM   1122  O   PHE A  83       3.466  -4.298  -3.692  1.00  4.610          O  
ATOM   1123  CB  PHE A  83       3.595  -3.981  -0.454  1.00  5.350          C  
ATOM   1124  CG  PHE A  83       3.139  -4.614   0.853  1.00  5.350          C  
ATOM   1125  CD1 PHE A  83       3.222  -3.878   2.027  1.00  5.350          C  
ATOM   1126  CD2 PHE A  83       2.630  -5.917   0.932  1.00  5.350          C  
ATOM   1127  CE1 PHE A  83       2.815  -4.422   3.218  1.00  5.350          C  
ATOM   1128  CE2 PHE A  83       2.227  -6.443   2.139  1.00  5.350          C  
ATOM   1129  CZ  PHE A  83       2.321  -5.690   3.272  1.00  5.350          C  
ATOM   1130  H   PHE A  83       5.845  -5.109  -0.130  1.00  4.130          H  
ATOM   1131  HA  PHE A  83       3.575  -5.774  -1.679  1.00  4.760          H  
ATOM   1132 1HB  PHE A  83       4.321  -3.207  -0.214  1.00  6.420          H  
ATOM   1133 2HB  PHE A  83       2.745  -3.488  -0.896  1.00  6.420          H  
ATOM   1134  HD1 PHE A  83       3.615  -2.863   2.000  1.00  6.420          H  
ATOM   1135  HD2 PHE A  83       2.544  -6.531   0.044  1.00  6.420          H  
ATOM   1136  HE1 PHE A  83       2.886  -3.856   4.136  1.00  6.420          H  
ATOM   1137  HE2 PHE A  83       1.834  -7.458   2.192  1.00  6.420          H  
ATOM   1138  HZ  PHE A  83       2.008  -6.096   4.222  1.00  6.420          H  
ATOM   1139  N   ARG A  84       5.335  -3.330  -2.901  1.00  3.800          N  
ATOM   1140  CA  ARG A  84       5.551  -2.455  -4.030  1.00  4.110          C  
ATOM   1141  C   ARG A  84       6.302  -3.132  -5.183  1.00  4.230          C  
ATOM   1142  O   ARG A  84       6.657  -2.456  -6.157  1.00  4.810          O  
ATOM   1143  CB  ARG A  84       6.311  -1.220  -3.562  1.00  5.630          C  
ATOM   1144  CG  ARG A  84       5.539  -0.341  -2.542  1.00  5.630          C  
ATOM   1145  CD  ARG A  84       6.349   0.821  -2.077  1.00  5.630          C  
ATOM   1146  NE  ARG A  84       5.672   1.595  -1.015  1.00  5.630          N  
ATOM   1147  CZ  ARG A  84       6.172   2.682  -0.389  1.00  5.630          C  
ATOM   1148  NH1 ARG A  84       7.348   3.194  -0.701  1.00  5.630          N  
ATOM   1149  NH2 ARG A  84       5.442   3.203   0.563  1.00  5.630          N  
ATOM   1150  H   ARG A  84       5.977  -3.275  -2.106  1.00  4.560          H  
ATOM   1151  HA  ARG A  84       4.577  -2.136  -4.399  1.00  4.930          H  
ATOM   1152 1HB  ARG A  84       7.238  -1.538  -3.081  1.00  6.760          H  
ATOM   1153 2HB  ARG A  84       6.576  -0.601  -4.416  1.00  6.760          H  
ATOM   1154 1HG  ARG A  84       4.629   0.040  -3.001  1.00  6.760          H  
ATOM   1155 2HG  ARG A  84       5.277  -0.940  -1.667  1.00  6.760          H  
ATOM   1156 1HD  ARG A  84       7.292   0.447  -1.676  1.00  6.760          H  
ATOM   1157 2HD  ARG A  84       6.542   1.484  -2.916  1.00  6.760          H  
ATOM   1158  HE  ARG A  84       4.750   1.278  -0.670  1.00  6.760          H  
ATOM   1159 1HH1 ARG A  84       7.905   2.782  -1.431  1.00  6.760          H  
ATOM   1160 2HH1 ARG A  84       7.688   4.008  -0.200  1.00  6.760          H  
ATOM   1161 1HH2 ARG A  84       4.538   2.749   0.766  1.00  6.760          H  
ATOM   1162 2HH2 ARG A  84       5.765   4.014   1.123  1.00  6.760          H  
ATOM   1163  N   GLY A  85       6.584  -4.444  -5.061  1.00  3.850          N  
ATOM   1164  CA  GLY A  85       7.266  -5.206  -6.102  1.00  4.010          C  
ATOM   1165  C   GLY A  85       8.761  -4.931  -6.227  1.00  3.710          C  
ATOM   1166  O   GLY A  85       9.323  -5.071  -7.315  1.00  4.080          O  
ATOM   1167  H   GLY A  85       6.280  -4.965  -4.232  1.00  4.620          H  
ATOM   1168 1HA  GLY A  85       7.121  -6.270  -5.895  1.00  4.810          H  
ATOM   1169 2HA  GLY A  85       6.782  -5.012  -7.057  1.00  4.810          H  
ATOM   1170  N   GLN A  86       9.410  -4.499  -5.146  1.00  3.390          N  
ATOM   1171  CA  GLN A  86      10.822  -4.177  -5.218  1.00  3.850          C  
ATOM   1172  C   GLN A  86      11.674  -5.330  -4.686  1.00  4.270          C  
ATOM   1173  O   GLN A  86      12.833  -5.479  -5.070  1.00  4.790          O  
ATOM   1174  CB  GLN A  86      11.077  -2.896  -4.435  1.00  5.210          C  
ATOM   1175  CG  GLN A  86      10.207  -1.737  -4.925  1.00  5.210          C  
ATOM   1176  CD  GLN A  86      10.408  -1.423  -6.383  1.00  5.210          C  
ATOM   1177  OE1 GLN A  86      11.526  -1.114  -6.810  1.00  5.210          O  
ATOM   1178  NE2 GLN A  86       9.334  -1.513  -7.168  1.00  5.210          N  
ATOM   1179  H   GLN A  86       8.936  -4.415  -4.254  1.00  4.070          H  
ATOM   1180  HA  GLN A  86      11.095  -4.015  -6.260  1.00  4.620          H  
ATOM   1181 1HB  GLN A  86      10.871  -3.065  -3.388  1.00  6.250          H  
ATOM   1182 2HB  GLN A  86      12.123  -2.610  -4.529  1.00  6.250          H  
ATOM   1183 1HG  GLN A  86       9.160  -1.997  -4.781  1.00  6.250          H  
ATOM   1184 2HG  GLN A  86      10.449  -0.848  -4.349  1.00  6.250          H  
ATOM   1185 1HE2 GLN A  86       9.410  -1.327  -8.146  1.00  6.250          H  
ATOM   1186 2HE2 GLN A  86       8.418  -1.794  -6.784  1.00  6.250          H  
ATOM   1187  N   ARG A  87      11.090  -6.158  -3.816  1.00  4.560          N  
ATOM   1188  CA  ARG A  87      11.793  -7.309  -3.246  1.00  5.400          C  
ATOM   1189  C   ARG A  87      11.790  -8.457  -4.259  1.00  5.910          C  
ATOM   1190  O   ARG A  87      10.736  -8.827  -4.772  1.00  6.350          O  
ATOM   1191  CB  ARG A  87      11.130  -7.767  -1.954  1.00  7.220          C  
ATOM   1192  CG  ARG A  87      11.805  -8.933  -1.270  1.00  7.220          C  
ATOM   1193  CD  ARG A  87      11.207  -9.251   0.040  1.00  7.220          C  
ATOM   1194  NE  ARG A  87      11.792 -10.482   0.608  1.00  7.220          N  
ATOM   1195  CZ  ARG A  87      12.966 -10.546   1.288  1.00  7.220          C  
ATOM   1196  NH1 ARG A  87      13.679  -9.453   1.503  1.00  7.220          N  
ATOM   1197  NH2 ARG A  87      13.408 -11.710   1.739  1.00  7.220          N  
ATOM   1198  H   ARG A  87      10.140  -5.943  -3.519  1.00  5.470          H  
ATOM   1199  HA  ARG A  87      12.826  -7.027  -3.039  1.00  6.480          H  
ATOM   1200 1HB  ARG A  87      11.058  -6.943  -1.249  1.00  8.670          H  
ATOM   1201 2HB  ARG A  87      10.131  -8.099  -2.183  1.00  8.670          H  
ATOM   1202 1HG  ARG A  87      11.683  -9.819  -1.879  1.00  8.670          H  
ATOM   1203 2HG  ARG A  87      12.864  -8.721  -1.144  1.00  8.670          H  
ATOM   1204 1HD  ARG A  87      11.345  -8.430   0.742  1.00  8.670          H  
ATOM   1205 2HD  ARG A  87      10.154  -9.416  -0.112  1.00  8.670          H  
ATOM   1206  HE  ARG A  87      11.236 -11.363   0.535  1.00  8.670          H  
ATOM   1207 1HH1 ARG A  87      13.350  -8.557   1.175  1.00  8.670          H  
ATOM   1208 2HH1 ARG A  87      14.551  -9.510   2.009  1.00  8.670          H  
ATOM   1209 1HH2 ARG A  87      12.886 -12.576   1.539  1.00  8.670          H  
ATOM   1210 2HH2 ARG A  87      14.278 -11.769   2.232  1.00  8.670          H  
ATOM   1211  N   GLU A  88      12.962  -9.056  -4.513  1.00  6.220          N  
ATOM   1212  CA  GLU A  88      13.093 -10.129  -5.509  1.00  7.010          C  
ATOM   1213  C   GLU A  88      12.227 -11.362  -5.243  1.00  7.110          C  
ATOM   1214  O   GLU A  88      11.755 -12.013  -6.175  1.00  7.730          O  
ATOM   1215  CB  GLU A  88      14.553 -10.603  -5.582  1.00  9.500          C  
ATOM   1216  CG  GLU A  88      15.568  -9.559  -6.056  1.00  9.500          C  
ATOM   1217  CD  GLU A  88      16.076  -8.678  -4.936  1.00  9.500          C  
ATOM   1218  OE1 GLU A  88      15.511  -8.738  -3.858  1.00  9.500          O  
ATOM   1219  OE2 GLU A  88      17.030  -7.968  -5.145  1.00  9.500          O  
ATOM   1220  H   GLU A  88      13.809  -8.721  -4.047  1.00  7.460          H  
ATOM   1221  HA  GLU A  88      12.807  -9.720  -6.477  1.00  8.410          H  
ATOM   1222 1HB  GLU A  88      14.868 -10.956  -4.600  1.00 11.400          H  
ATOM   1223 2HB  GLU A  88      14.617 -11.453  -6.262  1.00 11.400          H  
ATOM   1224 1HG  GLU A  88      16.413 -10.070  -6.516  1.00 11.400          H  
ATOM   1225 2HG  GLU A  88      15.097  -8.935  -6.815  1.00 11.400          H  
ATOM   1226  N   GLU A  89      11.995 -11.662  -3.975  1.00  6.810          N  
ATOM   1227  CA  GLU A  89      11.232 -12.834  -3.569  1.00  7.230          C  
ATOM   1228  C   GLU A  89       9.709 -12.665  -3.574  1.00  7.920          C  
ATOM   1229  O   GLU A  89       8.990 -13.629  -3.300  1.00  8.660          O  
ATOM   1230  CB  GLU A  89      11.683 -13.278  -2.172  1.00  9.950          C  
ATOM   1231  CG  GLU A  89      13.140 -13.767  -2.109  1.00  9.950          C  
ATOM   1232  CD  GLU A  89      13.590 -14.174  -0.718  1.00  9.950          C  
ATOM   1233  OE1 GLU A  89      12.811 -14.072   0.200  1.00  9.950          O  
ATOM   1234  OE2 GLU A  89      14.718 -14.577  -0.578  1.00  9.950          O  
ATOM   1235  H   GLU A  89      12.444 -11.099  -3.269  1.00  8.170          H  
ATOM   1236  HA  GLU A  89      11.472 -13.637  -4.267  1.00  8.680          H  
ATOM   1237 1HB  GLU A  89      11.570 -12.449  -1.477  1.00 11.940          H  
ATOM   1238 2HB  GLU A  89      11.040 -14.084  -1.818  1.00 11.940          H  
ATOM   1239 1HG  GLU A  89      13.251 -14.618  -2.779  1.00 11.940          H  
ATOM   1240 2HG  GLU A  89      13.790 -12.971  -2.471  1.00 11.940          H  
ATOM   1241  N   VAL A  90       9.193 -11.460  -3.848  1.00  7.890          N  
ATOM   1242  CA  VAL A  90       7.742 -11.302  -3.809  1.00  8.710          C  
ATOM   1243  C   VAL A  90       7.159 -10.758  -5.107  1.00  9.480          C  
ATOM   1244  O   VAL A  90       7.514  -9.676  -5.572  1.00  9.600          O  
ATOM   1245  CB  VAL A  90       7.315 -10.422  -2.618  1.00 11.870          C  
ATOM   1246  CG1 VAL A  90       5.779 -10.235  -2.623  1.00 11.870          C  
ATOM   1247  CG2 VAL A  90       7.756 -11.105  -1.322  1.00 11.870          C  
ATOM   1248  H   VAL A  90       9.797 -10.679  -4.131  1.00  9.470          H  
ATOM   1249  HA  VAL A  90       7.299 -12.282  -3.651  1.00 10.450          H  
ATOM   1250  HB  VAL A  90       7.774  -9.440  -2.705  1.00 14.240          H  
ATOM   1251 1HG1 VAL A  90       5.468  -9.626  -1.793  1.00 14.240          H  
ATOM   1252 2HG1 VAL A  90       5.458  -9.744  -3.547  1.00 14.240          H  
ATOM   1253 3HG1 VAL A  90       5.294 -11.208  -2.549  1.00 14.240          H  
ATOM   1254 1HG2 VAL A  90       7.462 -10.536  -0.477  1.00 14.240          H  
ATOM   1255 2HG2 VAL A  90       7.275 -12.065  -1.280  1.00 14.240          H  
ATOM   1256 3HG2 VAL A  90       8.835 -11.237  -1.305  1.00 14.240          H  
ATOM   1257  N   GLU A  91       6.220 -11.524  -5.649  1.00 10.210          N  
ATOM   1258  CA  GLU A  91       5.527 -11.191  -6.882  1.00 11.130          C  
ATOM   1259  C   GLU A  91       4.109 -10.737  -6.569  1.00 11.900          C  
ATOM   1260  O   GLU A  91       3.532  -9.922  -7.288  1.00 12.530          O  
ATOM   1261  OXT GLU A  91       3.528 -11.223  -5.600  1.00 16.700          O  
ATOM   1262  CB  GLU A  91       5.508 -12.403  -7.818  1.00 14.470          C  
ATOM   1263  CG  GLU A  91       4.827 -12.167  -9.161  1.00 14.470          C  
ATOM   1264  CD  GLU A  91       4.876 -13.375 -10.061  1.00 14.470          C  
ATOM   1265  OE1 GLU A  91       5.426 -14.374  -9.658  1.00 14.470          O  
ATOM   1266  OE2 GLU A  91       4.367 -13.299 -11.155  1.00 14.470          O  
ATOM   1267  H   GLU A  91       5.997 -12.388  -5.175  1.00 12.250          H  
ATOM   1268  HA  GLU A  91       6.052 -10.372  -7.374  1.00 13.360          H  
ATOM   1269 1HB  GLU A  91       6.531 -12.724  -8.014  1.00 17.370          H  
ATOM   1270 2HB  GLU A  91       4.995 -13.231  -7.328  1.00 17.370          H  
ATOM   1271 1HG  GLU A  91       3.784 -11.905  -8.988  1.00 17.370          H  
ATOM   1272 2HG  GLU A  91       5.307 -11.324  -9.654  1.00 17.370          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 -410.376 42.3006 337.698 -23.5106 7.01494 20.3847 152.626 -174.135 -0.88865 -5.90652 -114.214 -28.8098 -41.204 -4.11822 -19.4737 -4.45159 0 -0.22696 4.02196 44.7221 66.521 -33.3275 13.6557 -40.7415 -21.1485 51.8255 -181.762
MET:NtermProteinFull_1 -6.04656 0.33518 4.36794 -0.509 0.17686 0.29443 1.96138 -1.93638 -0.0519 -0.24973 -1.96542 1.528 0 0 -1.07317 0 0 0.04654 0.0169 2.24933 0 0 0 0.60916 0 0.31472 0.06828
SER_2 -4.34854 0.18276 5.72397 -0.02741 0 0.06482 2.39586 -2.54669 -0.06173 -0.21588 -1.40006 -0.48809 0 0 0 -0.64165 0 0.19409 0.00685 0.20896 0 -0.39178 0.61775 -0.77834 -0.30087 0.66239 -1.14358
ASP_3 -2.05414 0.08512 3.00346 -0.11258 0.0106 0.34315 0.80786 -1.29718 -0.00388 -0.04927 -1.14025 -0.44145 0 0 0 -0.39723 0 -0.06107 0.01754 0 1.73928 0.10082 0 -2.3716 -0.4418 0.48131 -1.78131
GLU_4 -2.19577 0.22629 2.12841 -0.23949 0.05254 0.39531 0.60073 -1.07567 -0 -0 0.18305 -0.55694 0 0 0 0 0 -0.0298 0.00164 0 2.92711 -0.00689 0 -2.7348 -0.34774 0.35911 -0.31292
GLY_5 -3.95925 0.42026 4.26199 -5e-05 0 0 1.95941 -2.288 -0.00804 -0.02958 -2.42005 -0.41086 0 0 0 0 0 -0.02758 0 0 0 -1.39793 0 0.83697 -0.74603 0.6273 -3.18143
SER_6 -2.41753 0.26302 3.32741 -0.02934 0.00041 0.04648 1.1881 -1.45357 -0 -0 -0.31312 -0.91264 0 0 0 -0.64165 0 0.00145 0.00439 0.16398 0 -0.26163 0.60013 -0.77834 -0.75641 0.60009 -1.36878
ARG_7 -3.14588 0.22214 3.39042 -1.69521 0.51215 1.91578 1.43164 -1.37588 -1e-05 -7e-05 0.89076 -2.17132 0 0 0 0 0 -0.06342 0.10515 3.3789 0 -0.18595 0 -1.2888 -0.49462 0.42445 1.85025
GLY_8 -2.26067 0.19187 2.38441 -5e-05 0 0 0.83341 -1.19207 -0.01503 -0.15713 -0.89328 -0.38844 0 0 0 0 0 -0.1712 0 0 0 -1.45689 0 0.83697 -0.81933 0.37264 -2.7348
SER_9 -2.42112 0.18871 3.12128 -0.03111 0.00016 0.05426 0.95538 -1.30888 -4e-05 -0.00105 -0.20889 -0.8677 0 0 0 0 0 -0.06536 0.00229 0.58368 0 0.4611 0.6132 -0.77834 -0.43722 0.1986 0.05892
ARG_10 -4.74667 0.22024 4.76133 -0.71033 0.13165 0.42238 2.03911 -2.14311 -0.01309 -0.05593 -2.21874 0.47199 0 0 -1.37496 0 0 -0.04203 0.03019 2.34301 0 -0.09458 0 -1.2888 -0.13034 0.31578 -2.08291
LEU_11 -6.41218 1.26902 2.53169 -0.49412 0.34895 0.09083 2.02772 -1.81096 -0 -0 0.34972 0.32156 0 0 0 0 0 0.19196 0.00953 0.50157 0 -0.27097 0 0.18072 -0.4619 1.01404 -0.61284
PRO_12 -3.40794 0.5539 1.28664 -0.07439 0 0.04594 0.51812 -0.62604 -0 -0 0.15192 0.57572 0 0 0 0 0 -0.08762 0.04108 0.48395 0 -0.40714 0 -2.4119 -0.47444 1.08691 -2.74528
LEU_13 -6.88896 0.79542 1.27861 -0.45486 0.37722 0.07754 1.38746 -1.55111 -0 -0 0.81888 0.20328 0 0 0 0 0 0.17415 0.01271 0.46737 0 -0.23705 0 0.18072 -0.27439 0.76459 -2.86843
ALA_14 -2.80087 0.45577 0.58237 -0.02749 0.00539 0 0.14714 -0.9746 -0.01619 -0.13076 -0.11423 -0.37288 0 0 0 0 0 -0.02164 0 0 0 -0.05504 0 1.8394 -0.31147 0.80371 -0.99138
LEU_15 -6.18093 1.18835 1.37781 -0.60066 0.48267 0.11507 0.84068 -1.35295 -0.00584 -0.02484 0.32125 0.36459 0 0 0 0 0 0.00238 0.29885 1.43502 0 -0.2603 0 0.18072 -0.34584 1.43574 -0.72822
PRO_16 -4.36219 1.24978 2.32887 -0.1335 0.00045 0.09739 0.67428 -1.11025 -0.00547 -0.07649 -0.39847 0.2182 0 0 0 0 0 0.931 0.00655 0.13939 0 -1.24634 0 -2.4119 -0.18341 2.02341 -2.25869
PRO_17 -6.03567 0.9033 2.78386 -0.12878 6e-05 0.08825 0.79126 -1.23406 -0.01257 -0.1349 -0.11359 0.31201 0 0 0 0 0 -0.04346 0.0414 0.19845 0 -1.20789 0 -2.4119 -0.23784 1.22729 -5.21479
ALA_18 -2.76903 0.281 2.27091 -0.02229 0 0 0.90867 -1.43647 -0.02464 -0.09464 -1.38426 -0.14574 0 0 0 0 0 0.11317 0 0 0 -0.15439 0 1.8394 -0.33238 0.39507 -0.55561
SER_19 -3.23505 0.2561 2.80434 -0.03361 2e-05 0.06114 1.30783 -1.3376 -0.0259 -0.22901 0.04078 -0.79484 0 0 0 0 0 0.16062 2e-05 0.0537 0 -0.53149 1.82926 -0.77834 -0.37818 0.31496 -0.51525
GLN_20 -2.25536 0.10511 2.0827 -0.29372 0.06527 0.25541 0.30916 -1.03812 -0.0225 -0.18519 -0.25881 -0.65872 0 0 0 0 0 -0.06754 0.00234 0 2.82186 -0.17335 0 -0.18838 -0.45526 0.38692 0.4318
GLY_21 -1.82885 0.08673 1.88498 -0.00028 0 0 0.6403 -0.917 -0.02644 -0.23467 0.43615 -0.17584 0 0 0 0 0 -0.09555 0 0 0 -0.81782 0 0.83697 -0.30824 0.26451 -0.25507
CYS_22 -1.93939 0.06883 2.35522 -0.04736 0.00115 0.0185 1.25054 -1.03871 -0 -0 -1.05318 -0.25519 0 0 -0.96513 0 0 -0.06367 0.00305 0.67024 0 0.11567 0 3.6196 -0.07173 0.10772 2.77615
SER_23 -2.28667 0.0884 2.98439 -0.03372 0.00483 0.06021 1.73871 -1.46183 -0.00729 -0.11572 -2.15322 -0.95411 0 0 0 0 0 -0.04264 0.00065 0.49934 0 -0.06593 0.60225 -0.77834 -0.18126 0.10798 -1.99397
SER_24 -2.80086 0.22933 3.26414 -0.02778 0.00036 0.02355 1.02088 -1.5905 -0 -0 -0.44969 -0.37102 0 0 0 0 0 -0.09439 0.0092 0.49835 0 0.09431 0.6015 -0.77834 -0.25999 0.12111 -0.50982
GLY_25 -4.66627 0.3569 4.24091 -5e-05 0 0 1.80926 -2.45298 -0 -0 -0.85731 -0.39556 0 0 0 0 0 -0.19087 0 0 0 -1.44716 0 0.83697 -0.68259 0.30868 -3.14007
GLY_26 -3.3249 0.73729 3.62314 -6e-05 0 0 1.89151 -2.05134 -0 -0 -1.59524 -0.37617 0 0 0 0 0 -0.08295 0 0 0 -1.15166 0 0.83697 -0.14131 0.49236 -1.14234
GLY_27 -3.01533 0.19968 2.91447 -5e-05 0 0 1.38392 -1.68928 -0.01251 -0.05441 -1.50326 -0.44968 0 0 -0.40983 0 0 -0.14771 0 0 0 -1.41731 0 0.83697 -0.15159 0.54647 -2.96946
GLY_28 -3.68495 0.57969 3.64463 -6e-05 0 0 2.0651 -2.00733 -0.02879 -0.21965 -1.34216 -0.39896 0 0 -0.8088 0 0 -0.17255 0 0 0 -1.48842 0 0.83697 -1.03598 0.42985 -3.63141
GLY_29 -3.09914 0.32489 2.3968 -5e-05 0 0 0.89473 -1.44186 -0 -0 -1.07765 -0.38908 0 0 0 0 0 -0.09424 0 0 0 0.30531 0 0.83697 -0.5095 0.27206 -1.58075
GLY_30 -3.61297 0.45755 3.1708 -0.00019 0 0 1.48019 -1.75337 -0 -0 -1.76064 -0.19774 0 0 0 0 0 0.04275 0 0 0 -1.46347 0 0.83697 0.54955 0.21353 -2.03705
SER_31 -4.74532 0.43652 5.65522 -0.03816 0 0.06711 2.63966 -2.74356 -0 -0 -2.88501 -0.59315 0 0 -0.80863 0 0 -0.00171 0.17018 0.28985 0 -0.30013 1.77662 -0.77834 0.72514 0.43621 -0.6975
SER_32 -1.8781 0.10792 1.7627 -0.03001 0.00035 0.04973 0.74076 -0.83613 -0 -0 0.39347 -0.98011 0 0 0 0 0 -0.10038 0.00305 0.15115 0 -0.33543 0.61549 -0.77834 -0.11521 0.42276 -0.80633
ALA_33 -1.46308 0.36733 1.69959 -0.02919 0.01564 0 0.81078 -0.91462 -0.0316 -0.16175 -0.32595 -0.4503 0 0 -0.80863 0 0 -0.04503 0 0 0 0.45629 0 1.8394 -0.01601 0.15713 1.10002
GLY_34 -2.52351 0.07067 3.57612 -0.00042 0 0 2.06368 -1.741 -0.0316 -0.16175 -2.77146 -0.19902 0 0 0 0 0 -0.06626 0 0 0 -1.53496 0 0.83697 0.4796 0.20327 -1.79968
GLY_35 -2.43049 0.28042 1.65944 -0.00021 0 0 0.56057 -1.05737 -0 -0 0.4831 -0.1575 0 0 0 0 0 -0.05035 0 0 0 -1.132 0 0.83697 0.31498 0.19451 -0.49792
SER_36 -3.82309 0.28449 4.12104 -0.03489 0.00229 0.06189 1.68052 -1.93064 -0.02879 -0.21965 -0.89511 -1.07891 0 0 -1.63305 0 0 0.03181 0.01241 0.29868 0 -0.29083 0.60009 -0.77834 -0.28539 0.34185 -3.5636
GLY_37 -1.45598 0.13252 1.75476 -7e-05 0 0 0.59212 -0.89532 -0.01127 -0.05976 0.74855 -0.40845 0 0 0 0 0 -0.14871 0 0 0 -1.51241 0 0.83697 -0.76534 0.28036 -0.91203
ASN_38 -1.90365 0.13987 2.59705 -0.19656 0.01934 0.31957 0.83128 -1.21793 -0.01735 -0.11715 -0.53142 -0.67218 0 0 -0.87711 0 0 -0.05576 0.00491 0 2.36641 -0.68999 0 -0.93687 -0.38676 0.2034 -1.1209
SER_39 -3.12128 0.06028 3.63831 -0.02529 0 0.01941 1.95036 -1.62103 -0.02861 -0.17691 -1.96834 -0.06533 0 0 -1.56474 0 0 0.00499 0.0727 0.89086 0 -0.26915 1.72166 -0.77834 -0.26656 0.47467 -1.05235
ARG_40 -5.10199 0.47861 3.5759 -0.83881 0.12119 0.62055 1.67086 -1.72281 -0.00234 -0.02395 -1.03679 0.3893 0 0 -0.97734 0 0 0.20279 0.10708 2.92848 0 -0.09751 0 -1.2888 -0.38745 1.35157 -0.03148
PRO_41 -3.30942 0.67374 3.11354 -0.14356 0.00118 0.10611 1.4619 -1.32165 -0.01268 -0.08814 -1.20119 0.13303 0 0 0 0 0 -0.05995 0.01407 0.19176 0 -1.1008 0 -2.4119 -0.33932 1.98406 -2.3092
PRO_42 -3.14864 0.65705 2.22606 -0.06577 0 0.04178 1.19033 -1.06702 -0 -0 -0.91609 0.60016 0 0 0 0 0 -0.13341 0.10758 0.12766 0 -0.91153 0 -2.4119 0.41832 1.21795 -2.06746
ARG_43 -2.79538 0.2437 2.9472 -0.7809 0.11273 0.52675 1.28876 -1.34751 -0 -0 -0.567 0.38484 0 0 -0.8763 0 0 -0.10421 0.01168 1.6384 0 -0.19508 0 -1.2888 0.4765 0.37073 0.04612
ASN_44 -4.43009 0.42319 4.32007 -0.19679 0.04141 0.31838 2.26755 -1.99662 -0.01268 -0.08814 -2.15515 -0.47997 0 0 -0.97734 0 0 -0.04209 1e-05 0 2.0311 -0.53973 0 -0.93687 -0.54346 0.22227 -2.77498
LEU_45 -7.42767 0.73934 4.38929 -0.48274 0.23439 0.12546 2.81313 -2.79096 -0 -0 -2.21098 0.0677 0 0 0 0 0 0.04441 0.05998 0.17178 0 -0.13192 0 0.18072 -0.64566 0.48638 -4.37736
GLN_46 -4.65427 0.43412 5.47434 -0.27617 0.01257 0.20281 2.76865 -2.54615 -0.0001 -0.00067 -2.65016 -0.33615 0 0 -0.8763 0 0 -0.02847 0.05012 0 3.61726 -0.2604 0 -0.18838 -0.48982 0.56662 0.81944
GLY_47 -3.79108 0.49043 3.89394 -4e-05 0 0 1.67773 -2.05115 -0.00234 -0.02395 -0.9798 -0.42697 0 0 0 0 0 -0.16807 0 0 0 0.3752 0 0.83697 -0.05161 0.49564 0.27487
LEU_48 -6.88696 0.60508 3.99193 -0.48868 0.22971 0.10224 3.04092 -2.8542 -0 -0 -1.91363 -0.02829 0 0 0 0 0 0.02759 0.13862 3.1813 0 -0.23147 0 0.18072 0.11357 0.53329 -0.25824
LEU_49 -6.29661 0.45161 4.33723 -0.69907 0.25452 0.29919 2.71775 -2.65105 -0 -0 -1.878 0.07076 0 0 0 0 0 -0.0425 0.01441 0.97358 0 -0.26306 0 0.18072 -0.16904 0.46117 -2.23839
GLN_50 -5.94414 0.2606 6.23066 -0.26048 0.04972 0.21504 2.61438 -3.0059 -0 -0 -3.41324 -0.49526 0 0 0 0 0 0.2647 0.13201 0 2.68436 -0.12181 0 -0.18838 -0.25713 0.34779 -0.88708
MET_51 -6.78637 0.65172 4.63778 -0.33702 0.06861 0.09652 2.62145 -2.73371 -0.0001 -0.00067 -2.36296 -0.04942 0 0 0 0 0 0.04738 0.07833 1.76202 0 0.04831 0 0.60916 -0.14061 0.332 -1.45757
ALA_52 -6.90632 0.52542 4.73245 -0.02106 0 0 3.05175 -3.40728 -0 -0 -2.76509 -0.35799 0 0 0 0 0 0.07074 0 0 0 -0.2774 0 1.8394 -0.25495 0.34326 -3.42707
ILE_53 -6.63173 0.60833 5.49658 -0.50059 0.35228 0.1006 2.25128 -2.89611 -0.00774 -0.07328 -2.08661 0.04522 0 0 0 0 0 -0.06706 0.07493 0.55247 0 -0.45586 0 0.73287 -0.24555 0.30677 -2.44322
THR_54 -4.50209 0.32728 4.66457 -0.20347 0.13724 0.07465 2.69477 -2.37531 -0 -0 -2.08768 -0.08447 0 0 -0.63807 0 0 -0.03771 0.07402 0.28838 0 0.23255 2.2702 -1.0874 -0.02089 0.38256 0.10913
ALA_55 -5.91651 0.73599 3.35611 -0.02768 0.00575 0 1.93864 -2.65605 -0.00016 -0.00232 -0.65693 -0.42651 0 0 0 0 0 -0.03924 0 0 0 -0.05712 0 1.8394 -0.2226 0.40503 -1.72419
GLY_56 -3.26589 0.26523 3.52247 -5e-05 0 0 1.63443 -1.93318 -0 -0 -1.13003 -0.42171 0 0 0 0 0 -0.05268 0 0 0 -1.29819 0 0.83697 -0.54934 0.27253 -2.11945
SER_57 -6.74362 1.16862 4.84527 -0.03222 0.02555 0.0323 2.46558 -2.85569 -1e-05 -0.00031 -1.41011 0.32056 0 0 0 0 0 -0.02022 0.09647 0.45957 0 -0.0069 0.60214 -0.77834 0.18652 0.38989 -1.25494
GLU_58 -4.68706 0.46513 2.79484 -0.29295 0.04934 0.35029 0.61974 -1.53401 -0 -0 -0.53025 -0.28644 0 0 0 0 0 -0.06774 0.03362 0 2.72192 -0.07568 0 -2.7348 0.27054 0.39905 -2.50447
GLU_59 -6.6885 0.73668 3.69486 -0.25888 0.06479 0.4494 1.437 -2.02492 -0.01619 -0.13076 -0.57696 -0.46764 0 0 0 0 0 0.14647 0.08466 0 3.52687 0.18348 0 -2.7348 -0.21661 0.98974 -1.80131
PRO_60 -4.38745 0.89509 2.13397 -0.0898 0.00016 0.05574 0.34095 -0.6409 -0 -0 0.32164 0.74034 0 0 0 0 0 -0.01624 0.01026 0.38315 0 0.02287 0 -2.4119 -0.01996 1.1379 -1.52419
ASP_61 -6.50025 0.78341 6.07836 -0.1167 0.04432 0.36853 2.29878 -2.50109 -0.00028 -0.0054 -0.95587 -0.31098 0 0 -0.52707 0 0 0.01957 0.16277 0 3.91287 -0.25637 0 -2.3716 0.02478 1.23149 1.37927
PRO_62 -4.27338 0.653 2.86895 -0.20019 0.00468 0.14767 1.30294 -1.19271 -0 -0 -1.74917 -0.02206 0 0 0 0 0 0.08915 0.002 0.87706 0 -1.08912 0 -2.4119 -0.16562 1.76375 -3.39493
PRO_63 -3.60461 0.5831 2.39513 -0.18605 0.00102 0.13186 1.12963 -0.9925 -0 -0 -0.32175 0.0531 0 0 0 0 0 0.00692 0.00692 0.97667 0 -1.06836 0 -2.4119 -0.51225 1.29827 -2.51478
PRO_64 -3.50928 0.41204 1.93427 -0.14313 0.04744 0.08965 0.70173 -0.96838 -0 -0 -0.577 0.40875 0 0 0 0 0 0.0993 0.00151 0.09002 0 -0.23309 0 -2.4119 0.43487 0.95394 -2.66927
GLU_65 -4.36075 0.42521 4.04946 -0.47019 0.08561 0.6484 1.59652 -1.66259 -0.01976 -0.16492 -0.95675 -1.00631 0 0 0 0 0 -0.02934 0.04139 0 3.8808 0.1105 0 -2.7348 0.56654 1.44789 1.4469
PRO_66 -2.74355 0.3418 2.55913 -0.1263 0.01464 0.09172 0.53717 -0.93634 -0.01976 -0.16492 0.04212 0.18316 0 0 0 0 0 -0.10197 0.00897 0.15211 0 -0.76818 0 -2.4119 -0.39434 1.28718 -2.44924
MET_67 -9.63451 1.20832 4.61333 -0.51909 0.15787 0.14792 1.97183 -2.11395 -0 -0 -1.52178 0.07098 0 0 -0.40754 0 0 -0.01802 0.13817 1.51427 0 0.12545 0 0.60916 -0.41259 0.45944 -3.61073
SER_68 -4.16336 0.19212 5.80778 -0.02889 0 0.0673 2.80555 -2.38578 -0.00676 -0.03982 -4.15966 -0.27903 0 0 -0.52707 0 0 0.22094 0.00468 0.24831 0 -0.33228 0.60011 -0.77834 -0.45847 0.34528 -2.86737
GLU_69 -3.39131 0.1579 4.21596 -0.45348 0.22866 1.42465 1.35105 -1.87676 -0.02035 -0.14687 -1.08378 -2.92798 0 0 0 0 0 -0.02916 0.00345 0 4.00793 -0.23774 0 -2.7348 -0.59222 0.42204 -1.68283
GLU_70 -3.13091 0.06966 4.29886 -0.45871 0.23057 1.43734 1.26701 -1.862 -0.05276 -0.32145 -0.99093 -3.01995 0 0 0 0 0 -0.05607 0.00254 0 4.0092 -0.31636 0 -2.7348 -0.59101 0.29591 -1.92388
ARG_71 -6.70805 0.63109 6.3403 -0.69813 0.25523 0.39357 2.41201 -2.64802 -0.04258 -0.22094 -1.43759 0.35859 0 0 0 0 0 0.0934 0.28232 2.52873 0 -0.12206 0 -1.2888 -0.37501 0.39966 0.15372
ARG_72 -8.12749 0.53037 7.79169 -0.57656 0.08056 0.31503 3.11487 -3.44728 -0.00547 -0.07649 -2.87193 0.22933 0 0 -0.40754 0 0 0.00159 0.27297 2.48766 0 -0.14972 0 -1.2888 -0.22711 0.64043 -1.71388
GLN_73 -4.75937 0.25041 6.11845 -0.78519 0.08378 0.79878 2.56868 -2.72392 -0 -0 -2.26782 -0.70096 0 0 0 -0.94408 0 0.02918 0.01753 0 3.07594 0.02557 0 -0.18838 -0.20652 0.44786 0.83996
TRP_74 -7.1369 0.51211 5.13175 -1.34926 0.07486 0.62313 2.94417 -3.04158 -0.01438 -0.13629 -2.04508 -0.38781 0 0 0 0 0 -0.01504 0.1241 0 1.91279 -0.23064 0 1.6906 -0.05804 0.30019 -1.10131
LEU_75 -10.6435 1.30272 5.0447 -0.49622 0.21711 0.10528 2.79534 -3.44891 -0.00793 -0.04007 -2.95876 0.25199 0 0 0 0 0 0.0131 0.14965 0.49049 0 -0.24149 0 0.18072 -0.12999 0.59228 -6.82348
GLN_76 -7.81629 0.67181 6.86607 -0.39025 0.07725 0.24495 2.78752 -3.22865 -0.01554 -0.11003 -2.93286 -0.53232 0 0 0 0 0 -0.02213 0.17103 0 3.14049 0.08262 0 -0.18838 -0.03017 0.59091 -0.63397
GLU_77 -4.80656 0.18508 6.09534 -0.21429 0.04196 0.32217 2.6172 -2.73745 -0.01437 -0.13598 -2.36127 -0.59764 0 0 0 -0.94408 0 -0.01202 0.05555 0 3.16923 -0.12414 0 -2.7348 -0.05668 0.25955 -1.99321
ALA_78 -5.0889 0.35917 3.99251 -0.01989 0 0 2.70087 -2.70019 -0 -0 -2.1214 -0.33439 0 0 0 0 0 -0.01246 0 0 0 -0.07859 0 1.8394 -0.20526 0.27069 -1.39845
MET_79 -10.7591 1.901 5.91833 -0.41797 0.37835 0.08529 3.36562 -3.53517 -0.00281 -0.02024 -2.917 0.0857 0 0 0 0 0 -0.03501 0.07548 1.76099 0 0.00501 0 0.60916 -0.11096 0.6568 -2.9565
SER_80 -5.89211 0.43835 6.87191 -0.02682 0 0.06204 3.15871 -3.16997 -0.0227 -0.16757 -2.96432 -0.6423 0 0 0 0 0 0.06177 0.00213 0.69437 0 0.35075 0.60526 -0.77834 0.08666 0.67492 -0.65727
ALA_81 -5.10025 0.24345 4.82493 -0.0214 0 0 2.74003 -2.77437 -0.00177 -0.02429 -2.93904 -0.38161 0 0 0 0 0 0.11145 0 0 0 -0.31646 0 1.8394 -0.11462 0.36399 -1.55056
ALA_82 -5.76325 0.87819 3.27137 -0.01986 0 0 2.24362 -2.54095 -0.00016 -0.00232 -1.27129 -0.31957 0 0 0 0 0 0.00976 0 0 0 0.01853 0 1.8394 -0.20145 0.53649 -1.32149
PHE_83 -9.01116 1.09138 2.61288 -0.54108 0.21109 0.24568 1.68455 -2.08626 -0 -0 -1.09293 -0.16278 0 0 0 0 0 -0.03825 0.05741 0 2.94643 0.06962 0 1.0402 -0.07849 0.59219 -2.4595
ARG_84 -6.67608 0.18807 7.6742 -0.4468 0.05859 0.2524 2.99034 -3.17939 -0.00281 -0.02024 -4.40536 0.13985 0 0 -1.68512 -0.39723 0 -0.04711 0.10466 1.89055 0 -0.03202 0 -1.2888 -0.32875 0.63249 -4.57855
GLY_85 -2.29765 0.12345 2.9442 -5e-05 0 0 1.0191 -1.46932 -0 -0 -0.85383 -0.38376 0 0 0 0 0 -0.15517 0 0 0 -1.21081 0 0.83697 -0.59683 0.53845 -1.50525
GLN_86 -3.62369 0.13556 3.74848 -0.68671 0.12181 0.83643 1.6672 -1.81402 -0 -0 -1.24097 -0.66277 0 0 -0.61194 0 0 0.09616 0.23489 0 2.34407 -0.18964 0 -0.18838 -0.38371 0.29618 0.07893
ARG_87 -8.4063 0.60946 8.22466 -0.69664 0.13542 0.40379 2.4055 -3.76601 -0.00952 -0.0976 -2.67572 0.39585 0 0 -0.63807 -0.24284 0 0.03266 0.09738 2.63085 0 -0.05286 0 -1.2888 -0.13113 0.41208 -2.65784
GLU_88 -1.71421 0.0683 2.16613 -0.44789 0.1867 1.39292 0.74002 -0.94339 -0.02831 -0.16115 0.16218 -3.03993 0 0 0 0 0 -0.08712 0.03781 0 3.84075 -0.34193 0 -2.7348 -0.47832 0.49156 -0.89066
GLU_89 -3.42123 0.28938 3.76992 -0.23533 0.04553 0.36904 1.00809 -1.63269 -0.04178 -0.21151 -0.52684 -0.58147 0 0 0 -0.24284 0 -0.07168 0.0029 0 2.93405 -0.101 0 -2.7348 -0.63038 0.48608 -1.52656
VAL_90 -4.79322 0.77955 1.72414 -0.27257 0.18784 0.06012 1.00276 -1.56905 -0 -0 -0.58217 -0.34808 0 0 0 0 0 -0.06729 0.00052 0.21573 0 -0.73789 0 1.9342 -0.4741 0.49571 -2.4438
GLU:CtermProteinFull_91 -0.66886 0.04554 0.62371 -0.38582 0.07453 0.61308 0 -0.32303 -0.01346 -0.05033 -0.24699 -0.45391 0 0 0 0 0 0 0.0018 0 2.91031 0 0 -2.7348 -0.19111 0.25815 -0.5412
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

