SEQUENCE: 
SCORE: total_score angle_constraint atom_pair_constraint chainbreak classic_grid_X coordinate_constraint dihedral_constraint dslf_ca_dih dslf_cs_ang dslf_ss_dih dslf_ss_dst      fa_atr      fa_dun     fa_elec fa_intra_rep      fa_pair       fa_rep       fa_sol hbond_bb_sc hbond_lr_bb    hbond_sc hbond_sr_bb if_X_angle_constraint if_X_atom_pair_constraint if_X_chainbreak if_X_coordinate_constraint if_X_dihedral_constraint if_X_dslf_ca_dih if_X_dslf_cs_ang if_X_dslf_ss_dih if_X_dslf_ss_dst if_X_fa_atr if_X_fa_dun if_X_fa_elec if_X_fa_intra_rep if_X_fa_pair if_X_fa_rep if_X_fa_sol if_X_hbond_bb_sc if_X_hbond_lr_bb if_X_hbond_sc if_X_hbond_sr_bb if_X_omega if_X_p_aa_pp if_X_pro_close if_X_rama  if_X_ref interface_delta_X ligand_is_touching_X                omega              p_aa_pp pro_close      rama       ref total_score_X description 
SCORE:  251101.088       251712.056               40.735      0.000        -36.000                 8.886               0.000       0.000       0.000       0.000       0.000   -1001.480     244.090     -50.185        1.615      -40.543       80.228      472.155     -24.615    -216.894     -32.623    -100.189             -9343.610              -6148162.250           0.000                      0.000                   -4.688            0.000            0.000            0.000            0.000     -10.551       0.000        0.448             0.000        0.000      14.524       4.997           -0.186            0.000         0.000            0.000      0.000        0.000          0.000     0.000     0.000      -6157501.318                1.000               90.065              -27.362     7.641     3.326   -65.820       -36.000 BTE_C12_Rosetta_0001