{ s_m_m2io_version ::: 2.0.0 } f_m_ct { s_m_title s_m_entry_name i_m_stars s_m_entry_id s_m_job_name r_mmod_Potential_Energy-OPLS-2005 r_mmod_Stretch_Energy-OPLS-2005 r_mmod_Bend_Energy-OPLS-2005 r_mmod_Torsional_Energy-OPLS-2005 r_mmod_Improper_Torsional_Energy-OPLS-2005 r_mmod_Van_der_Waal_Energy-OPLS-2005 r_mmod_Electrostatic_Energy-OPLS-2005 s_pdb_PDB_TITLE s_pdb_PDB_ID r_pdb_PDB_CRYST1_a r_pdb_PDB_CRYST1_b r_pdb_PDB_CRYST1_c r_pdb_PDB_CRYST1_alpha r_pdb_PDB_CRYST1_beta r_pdb_PDB_CRYST1_gamma s_pdb_PDB_CRYST1_Space_Group i_pdb_PDB_CRYST1_z s_pdb_PDB_CLASSIFICATION s_pdb_PDB_DEPOSITION_DATE s_pdb_PDB_format_version r_pdb_PDB_R r_pdb_PDB_Rfree r_pdb_PDB_RESOLUTION s_pdb_PDB_EXPDTA r_pdb_PDB_EXPDTA_TEMPERATURE r_pdb_PDB_EXPDTA_PH s_pdb_PDB_REMARK_350_Biomolecule_1_Chains s_pdb_PDB_REMARK_350_Biomolecule_1_Transformation_1 s_pdb_PDB_REMARK_350_Biomolecule_2_Chains s_pdb_PDB_REMARK_350_Biomolecule_2_Transformation_1 s_ppw_entry_id_backup b_ppw_prepared b_ppw_assigned_bond_orders b_ppw_added_hydrogens b_ppw_treated_metals b_ppw_created_disulfur b_ppw_deleted_far_waters s_m_Source_Path s_m_Source_File i_m_Source_File_Index s_st_Chirality_1 b_psp_distorted_structure i_psp_model_num r_psp_Prime_Coulomb r_psp_Prime_Covalent r_psp_Prime_vdW r_psp_Prime_Solv_GB r_psp_Prime_Lipo r_psp_Prime_Energy r_psp_Prime_Hbond r_psp_Prime_Packing r_psp_Prime_SelfCont r_i_target_temperature b_ppw_ran_impref b_ppw_ran_protassign i_m_source_file_index i_lp_mmshare_version r_epik_Ionization_Penalty r_epik_Ionization_Penalty_Charging r_epik_Ionization_Penalty_Neutral r_epik_State_Penalty i_epik_Tot_Q s_st_Chirality_2 s_st_Chirality_3 b_mmod_Minimization_Converged-OPLS-2005 r_mmod_RMS_Derivative-OPLS-2005 i_mmod_Times_Found-OPLS-2005 r_mmod_Relative_Potential_Energy-OPLS-2005 b_mmod_Chiralities_Consistent-OPLS-2005 i_mmod_Conformation-OPLS-2005 i_mmod_Serial_Number-OPLS-2005 r_mmod_Solvation_Energy-OPLS-2005 ::: ILE3 Structure 0 276 ala3 -879.015869140625 2.49404549598694 22.6306381225586 10.0223264694214 0.0365297868847847 11.4202756881714 -448.666320800781 "CRYSTAL STRUCTURE OF EGFR KINASE DOMAIN T790M MUTATION IN COMPEX WITH HKI-272" 2JIV 56.087 98.989 73.326 90 109.94 90 "P 1 21 1" 4 TRANSFERASE 02-JUL-07 3.30 0.250999987125397 0.284000009298325 3.5 "X-RAY DIFFRACTION" 100 7.5 A "1.000000 0.000000 0.000000 0.000000;0.000000 1.000000 0.000000 0.000000;0.000000 0.000000 1.000000 0.000000" B "1.000000 0.000000 0.000000 0.000000;0.000000 1.000000 0.000000 0.000000;0.000000 0.000000 1.000000 0.000000" 275 1 1 1 1 1 1 /home/shehovtsov/ownCloud/SchResults/ChemNext/OPLSCrack.prj 2jiv.pdb 1 4_S_3_5_2_22 0 0 -15228.2951610052 8844.27158380025 50916082887.1437 -4025.5362735107 -3537.76289714321 50916068618.8497 -130.726704687813 -13.8491664174113 -176.395432431619 298 1 1 1 32018 0.1225 0.1222 0.0002 0.1115 0 7_S_6_8_10_24 12_S_11_13_15_29 1 0.00200419803149998 1 0 1 1 1 -476.953399658203 m_depend[24] { # First column is dependency index # i_m_depend_dependency s_m_depend_property ::: 1 30 s_m_job_name 2 20 r_mmod_Potential_Energy-OPLS-2005 3 20 r_mmod_Stretch_Energy-OPLS-2005 4 20 r_mmod_Bend_Energy-OPLS-2005 5 20 r_mmod_Torsional_Energy-OPLS-2005 6 20 r_mmod_Improper_Torsional_Energy-OPLS-2005 7 20 r_mmod_Van_der_Waal_Energy-OPLS-2005 8 20 r_mmod_Electrostatic_Energy-OPLS-2005 9 10 s_st_Chirality_1 10 10 r_epik_Ionization_Penalty 11 10 r_epik_Ionization_Penalty_Charging 12 10 r_epik_Ionization_Penalty_Neutral 13 10 r_epik_State_Penalty 14 10 i_epik_Tot_Q 15 10 s_st_Chirality_2 16 10 s_st_Chirality_3 17 20 b_mmod_Minimization_Converged-OPLS-2005 18 20 r_mmod_RMS_Derivative-OPLS-2005 19 20 i_mmod_Times_Found-OPLS-2005 20 20 r_mmod_Relative_Potential_Energy-OPLS-2005 21 20 b_mmod_Chiralities_Consistent-OPLS-2005 22 20 i_mmod_Conformation-OPLS-2005 23 10 i_mmod_Serial_Number-OPLS-2005 24 20 r_mmod_Solvation_Energy-OPLS-2005 ::: } m_atom[60] { # First column is atom index # i_m_mmod_type r_m_x_coord r_m_y_coord r_m_z_coord i_m_residue_number s_m_mmod_res s_m_chain_name i_m_color r_m_charge1 r_m_charge2 s_m_pdb_residue_name s_m_pdb_atom_name s_m_grow_name i_m_atomic_number i_m_formal_charge i_m_representation i_m_visibility s_m_color_rgb s_m_atom_name i_m_secondary_structure s_m_label_format i_m_label_color s_m_label_user_text r_m_pdb_occupancy r_m_pdb_tfactor r_psp_Prime_Coulomb r_psp_Prime_Covalent r_psp_Prime_Energy r_psp_Prime_Hbond r_psp_Prime_Lipo r_psp_Prime_Packing r_psp_Prime_SelfCont r_psp_Prime_Solv_GB r_psp_Prime_Solv_SA r_psp_Prime_vdW r_psp_atom_born_radius r_psp_atom_partial_charge r_psp_atom_sgb_radius r_psp_atom_vdw_radius r_psp_ffld_partial_charge r_psp_solvent_exposed_surface_area i_i_constraint i_i_internal_atom_index i_m_Hcount i_pa_atomindex i_pdb_PDB_serial i_pdb_seqres_chain i_pdb_seqres_index i_zob_match_atom_index i_zob_match_atom_type r_epik_H2O_pKa r_epik_H2O_pKa_uncertainty ::: 1 15 14.990554 -6.772408 3.076800 702 I A 75 -0.50000 -0.50000 "ILE " " O " " " 8 0 3 1 FF5757 "" 0 "" 75 "" 1 38.22 -52.863 0.002 -4.166 -0.053 0 0 0 43.242 0 5.505 4.286 -0.5 1.678 1.48 -0.5 2.293 0 6 0 6 18 1 3 1 -1 <> <> 2 32 17.252295 -5.273120 3.576736 702 I A 38 -0.30000 -0.30000 "ILE " " N " " " 7 1 3 1 2F2FFF "" 0 "" 38 "" 1 39.05 -44.236 0.556 -8.041 -0.03 0 0 0 35.782 0 -0.114 4.721 -0.5 1.92 1.625 -0.5 0 0 8 3 8 15 1 3 2 44 <> <> 3 3 16.468061 -5.032000 2.351712 702 I A 10 0.25000 0.25000 "ILE " " CA " " " 6 0 3 1 1EE11E "" 0 "" 10 "" 1 38.59 11.935 0.574 3.991 0 -1.399 0 0 -6.836 0 -0.283 4.771 0.14 1.975 1.75 0.14 0 0 9 1 9 16 1 3 3 -1 <> <> 4 2 15.106278 -5.729636 2.433057 702 I A 10 0.50000 0.50000 "ILE " " C " " " 6 0 3 1 1EE11E "" 0 "" 10 "" 1 38.18 40.757 0.733 3.047 0 0 0 0 -46.947 0 8.503 5.367 0.5 2.112 1.875 0.5 0 0 10 0 10 17 1 3 4 -1 <> <> 5 25 14.093802 -5.132405 1.779119 703 I A 38 -0.50000 -0.50000 "ILE " " N " " c1" 7 0 3 1 2F2FFF "N12" -1 "" 38 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 12 1 12 <> <> <> 5 -1 <> <> 6 3 12.691092 -5.556884 1.686621 703 I A 10 0.14000 0.14000 "ILE " " CA " " g0" 6 0 3 1 1EE11E "C13" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 13 1 13 <> <> <> 6 -1 <> <> 7 2 11.838035 -5.066554 2.867123 703 I A 10 0.50000 0.50000 "ILE " " C " " n1" 6 0 3 1 1EE11E "C14" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 14 0 14 <> <> <> 7 -1 <> <> 8 15 12.356370 -4.855328 3.963740 703 I A 75 -0.50000 -0.50000 "ILE " " O " " " 8 0 3 1 FF5757 "O15" -1 "" 75 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 15 0 15 <> <> <> 8 -1 -1.677 0.746 9 25 10.529949 -4.890188 2.610446 704 I A 38 -0.50000 -0.50000 "ILE " " N " " c1" 7 0 3 1 2F2FFF "N22" -1 "" 38 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 22 1 22 <> <> <> 9 -1 <> <> 10 3 9.475121 -4.435355 3.520735 704 I A 10 0.04000 0.04000 "ILE " " CA " " g0" 6 0 3 1 1EE11E "C23" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 23 1 23 <> <> <> 10 -1 <> <> 11 2 9.393844 -2.904178 3.567672 704 I A 10 0.70000 0.70000 "ILE " " C " " n1" 6 0 3 1 1EE11E "C24" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 24 0 24 <> <> <> 11 -1 <> <> 12 15 8.706856 -2.346088 2.683930 704 I A 75 -0.80000 -0.80000 "ILE " " O " " " 8 0 3 1 FF5757 "O25" -1 "" 75 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 25 0 25 <> <> <> 12 -1 <> <> 13 18 10.030686 -2.315400 4.468878 704 I A 75 -0.80000 -0.80000 "ILE " " OXT" " n2" 8 -1 3 1 FF5757 "O27" -1 "%UT" 75 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 0 32 0 27 <> <> <> 13 -1 3.647 0.775 14 3 17.243256 -5.497465 1.122448 702 I A 10 0.00000 0.00000 "ILE " " CB " " g1" 6 0 3 1 1EE11E "" 0 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 14 -1 <> <> 15 3 17.277433 -4.403533 0.035229 702 I A 10 0.00000 0.00000 "ILE " " CG1" " " 6 0 3 1 1EE11E "" 0 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 15 -1 <> <> 16 3 16.670080 -6.816202 0.573552 702 I A 10 0.00000 0.00000 "ILE " " CG2" " " 6 0 3 1 1EE11E "" 0 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 16 -1 <> <> 17 3 18.022825 -4.705263 -1.274762 702 I A 10 0.00000 0.00000 "ILE " " CD1" " " 6 0 3 1 1EE11E "" 0 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 17 -1 <> <> 18 3 12.517151 -7.038987 1.367573 703 I A 10 0.00000 0.00000 "ILE " " CB " " g1" 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 18 -1 <> <> 19 3 12.553180 -7.291769 -0.153842 703 I A 10 0.00000 0.00000 "ILE " " CG1" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 19 -1 <> <> 20 3 11.226869 -7.592864 1.997875 703 I A 10 0.00000 0.00000 "ILE " " CG2" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 20 -1 <> <> 21 3 12.394892 -8.736790 -0.653428 703 I A 10 0.00000 0.00000 "ILE " " CD1" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 21 -1 <> <> 22 3 9.479205 -5.131189 4.878849 704 I A 10 0.00000 0.00000 "ILE " " CB " " g1" 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 22 -1 <> <> 23 3 8.117574 -5.794587 5.171705 704 I A 10 0.00000 0.00000 "ILE " " CG1" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 23 -1 <> <> 24 3 9.880262 -4.155191 5.999326 704 I A 10 0.00000 0.00000 "ILE " " CG2" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 24 -1 <> <> 25 3 7.947198 -6.545310 6.502162 704 I A 10 0.00000 0.00000 "ILE " " CD1" " " 6 0 3 1 1EE11E "" -1 "" 10 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 25 -1 <> <> 26 44 18.144641 -4.805768 3.503240 702 I A 21 0.00000 0.00000 "ILE " " H1 " " " 1 0 3 1 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 26 45 <> <> 27 44 16.749240 -4.913557 4.375329 702 I A 21 0.00000 0.00000 "ILE " " H2 " " " 1 0 3 1 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 27 -1 <> <> 28 44 17.400988 -6.265442 3.692004 702 I A 21 0.00000 0.00000 "ILE " " H3 " " " 1 0 3 1 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 28 -1 <> <> 29 41 16.297161 -3.959271 2.261460 702 I A 21 0.00000 0.00000 "ILE " " HA " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 29 -1 <> <> 30 43 14.257990 -4.277618 1.266790 703 I A 21 0.00000 0.00000 "ILE " " H " " " 1 0 3 1 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 30 -1 <> <> 31 41 12.295224 -5.033197 0.816483 703 I A 21 0.00000 0.00000 "ILE " " HA " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 31 -1 <> <> 32 43 10.166444 -5.079505 1.687341 704 I A 21 0.00000 0.00000 "ILE " " H " " " 1 0 3 1 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 32 -1 <> <> 33 41 8.544335 -4.749933 3.048741 704 I A 21 0.00000 0.00000 "ILE " " HA " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 33 -1 <> <> 34 41 18.270860 -5.687500 1.432313 702 I A 21 0.00000 0.00000 "ILE " " HB " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 34 -1 <> <> 35 41 17.672281 -3.483762 0.466758 702 I A 21 0.00000 0.00000 "ILE " "HG13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 35 -1 <> <> 36 41 16.256869 -4.099113 -0.196886 702 I A 21 0.00000 0.00000 "ILE " "HG12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 36 -1 <> <> 37 41 17.241306 -7.124694 -0.302024 702 I A 21 0.00000 0.00000 "ILE " "HG21" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 37 -1 <> <> 38 41 16.735636 -7.588390 1.340055 702 I A 21 0.00000 0.00000 "ILE " "HG22" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 38 -1 <> <> 39 41 15.626799 -6.670775 0.293345 702 I A 21 0.00000 0.00000 "ILE " "HG23" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 39 -1 <> <> 40 41 17.958206 -3.842125 -1.937270 702 I A 21 0.00000 0.00000 "ILE " "HD11" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 40 -1 <> <> 41 41 19.069469 -4.918045 -1.057139 702 I A 21 0.00000 0.00000 "ILE " "HD12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 41 -1 <> <> 42 41 17.570123 -5.569886 -1.760137 702 I A 21 0.00000 0.00000 "ILE " "HD13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 42 -1 <> <> 43 41 13.357296 -7.573244 1.811224 703 I A 21 0.00000 0.00000 "ILE " " HB " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 43 -1 <> <> 44 41 13.471311 -6.871011 -0.563839 703 I A 21 0.00000 0.00000 "ILE " "HG13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 44 -1 <> <> 45 41 11.805862 -6.662992 -0.637841 703 I A 21 0.00000 0.00000 "ILE " "HG12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 45 -1 <> <> 46 41 11.128132 -8.650770 1.754593 703 I A 21 0.00000 0.00000 "ILE " "HG21" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 46 -1 <> <> 47 41 11.269714 -7.471960 3.080301 703 I A 21 0.00000 0.00000 "ILE " "HG22" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 47 -1 <> <> 48 41 10.367690 -7.048674 1.605743 703 I A 21 0.00000 0.00000 "ILE " "HG23" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 48 -1 <> <> 49 41 12.441320 -8.752450 -1.742326 703 I A 21 0.00000 0.00000 "ILE " "HD11" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 49 -1 <> <> 50 41 13.197581 -9.352211 -0.247169 703 I A 21 0.00000 0.00000 "ILE " "HD12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 50 -1 <> <> 51 41 11.433370 -9.131857 -0.325559 703 I A 21 0.00000 0.00000 "ILE " "HD13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 51 -1 <> <> 52 41 10.230347 -5.920263 4.843513 704 I A 21 0.00000 0.00000 "ILE " " HB " " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 52 -1 <> <> 53 41 7.862144 -6.463076 4.349526 704 I A 21 0.00000 0.00000 "ILE " "HG13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 53 -1 <> <> 54 41 7.329468 -5.047176 5.080247 704 I A 21 0.00000 0.00000 "ILE " "HG12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 54 -1 <> <> 55 41 9.874888 -4.677512 6.956014 704 I A 21 0.00000 0.00000 "ILE " "HG21" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 55 -1 <> <> 56 41 10.879855 -3.767219 5.803386 704 I A 21 0.00000 0.00000 "ILE " "HG22" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 56 -1 <> <> 57 41 9.170474 -3.328661 6.033224 704 I A 21 0.00000 0.00000 "ILE " "HG23" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 57 -1 <> <> 58 41 6.939081 -6.955456 6.562002 704 I A 21 0.00000 0.00000 "ILE " "HD11" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 58 -1 <> <> 59 41 8.672894 -7.356723 6.557612 704 I A 21 0.00000 0.00000 "ILE " "HD12" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 59 -1 <> <> 60 41 8.108630 -5.856860 7.331666 704 I A 21 0.00000 0.00000 "ILE " "HD13" " " 1 0 3 0 FFFFFF "" -1 "" 21 "" <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> 60 -1 <> <> ::: } m_bond[59] { # First column is bond index # i_m_from i_m_to i_m_order i_m_from_rep i_m_to_rep ::: 1 1 4 2 3 3 2 2 3 1 3 3 3 2 26 1 3 3 4 2 27 1 3 3 5 2 28 1 3 3 6 3 4 1 3 3 7 3 14 1 3 3 8 3 29 1 3 3 9 4 5 1 3 3 10 5 6 1 3 3 11 5 30 1 3 3 12 6 7 1 3 3 13 6 18 1 3 3 14 6 31 1 3 3 15 7 8 2 3 3 16 7 9 1 3 3 17 9 10 1 3 3 18 9 32 1 3 3 19 10 11 1 3 3 20 10 22 1 3 3 21 10 33 1 3 3 22 11 12 2 3 3 23 11 13 1 3 3 24 14 15 1 3 3 25 14 16 1 3 3 26 14 34 1 3 3 27 15 17 1 3 3 28 15 35 1 3 3 29 15 36 1 3 3 30 16 37 1 3 3 31 16 38 1 3 3 32 16 39 1 3 3 33 17 40 1 3 3 34 17 41 1 3 3 35 17 42 1 3 3 36 18 19 1 3 3 37 18 20 1 3 3 38 18 43 1 3 3 39 19 21 1 3 3 40 19 44 1 3 3 41 19 45 1 3 3 42 20 46 1 3 3 43 20 47 1 3 3 44 20 48 1 3 3 45 21 49 1 3 3 46 21 50 1 3 3 47 21 51 1 3 3 48 22 23 1 3 3 49 22 24 1 3 3 50 22 52 1 3 3 51 23 25 1 3 3 52 23 53 1 3 3 53 23 54 1 3 3 54 24 55 1 3 3 55 24 56 1 3 3 56 24 57 1 3 3 57 25 58 1 3 3 58 25 59 1 3 3 59 25 60 1 3 3 ::: } }