# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 11:32:50 2020
#   Inital geometry file: a 77 line input string
#   Ligand name: 5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)CCCC[C@H]1SC[C@@H]2NC(=O)N[C@H]12
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 BTQ  BTQ  '5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid'  ligand  32  16  .  2021-08-07  2021-08-07  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_BTQ
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 BTQ  C11   C  C     0   0.550   5.3892   0.4762  -0.1637
 BTQ  O11   O  O     0  -0.446   5.5321   1.3216   0.6844
 BTQ  O12   O  OH1   0  -0.598   6.4077  -0.0493  -0.8392
 BTQ  C10   C  CH2   0  -0.581   4.0732  -0.1099  -0.5923
 BTQ  C9    C  CH2   0  -0.419   2.8808   0.4192   0.1865
 BTQ  C8    C  CH2   0  -0.421   1.5768  -0.2092  -0.2884
 BTQ  C7    C  CH2   0  -0.415   0.3783   0.2690   0.5212
 BTQ  C2    C  CH1   0  -0.365  -0.9556  -0.2529   0.0183
 BTQ  S1    S  S2    0  -0.022  -1.0561  -2.0683   0.0987
 BTQ  C6    C  CH2   0  -0.571  -2.8671  -2.0242  -0.0793
 BTQ  C5    C  CR15  0  -0.046  -3.3558  -0.7011   0.5300
 BTQ  N1    N  NR15  0  -0.664  -4.0740   0.1394  -0.4027
 BTQ  C3    C  CR5   0   0.631  -3.7157   1.4519  -0.2913
 BTQ  O3    O  O     0  -0.518  -4.2503   2.3981  -0.8454
 BTQ  N2    N  NR15  0  -0.654  -2.6491   1.5096   0.5603
 BTQ  C4    C  CR15  0  -0.060  -2.1473   0.1952   0.8720
 BTQ  HO2   H  HOH1  0   0.478   7.2402   0.3496  -0.5454
 BTQ  H101  H  HCH2  0   0.278   3.9507   0.0849  -1.6629
 BTQ  H102  H  HCH2  0   0.276   4.1381  -1.1989  -0.5018
 BTQ  H91   H  HCH2  0   0.229   3.0132   0.2161   1.2524
 BTQ  H92   H  HCH2  0   0.229   2.8192   1.5055   0.0825
 BTQ  H81   H  HCH2  0   0.224   1.4205   0.0223  -1.3470
 BTQ  H82   H  HCH2  0   0.224   1.6567  -1.2993  -0.2225
 BTQ  H71   H  HCH2  0   0.233   0.5018  -0.0107   1.5724
 BTQ  H72   H  HCH2  0   0.237   0.3449   1.3636   0.4929
 BTQ  H2    H  HCH1  0   0.276  -1.1085   0.0630  -1.0197
 BTQ  H61   H  HCH2  0   0.281  -3.1384  -2.0791  -1.1336
 BTQ  H62   H  HCH2  0   0.285  -3.2890  -2.8910   0.4256
 BTQ  H5    H  HCR5  0   0.283  -3.9559  -0.8988   1.4226
 BTQ  HN1   H  HNR5  0   0.399  -5.0103  -0.0943  -0.6919
 BTQ  HN2   H  HNR5  0   0.398  -2.0536   2.3225   0.5674
 BTQ  H4    H  HCR5  0   0.271  -1.8787   0.1074   1.9269

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 BTQ  C11  O11   double  1.206  0.020  1.206
 BTQ  C11  O12   single  1.330  0.020  1.330
 BTQ  C11  C10   single  1.503  0.020  1.503
 BTQ  O12  HO2   single  0.850  0.020  0.980
 BTQ  C10  C9    single  1.519  0.020  1.519
 BTQ  C10  H101  single  0.970  0.020  1.090
 BTQ  C10  H102  single  0.970  0.020  1.090
 BTQ  C9   C8    single  1.523  0.020  1.523
 BTQ  C9   H91   single  0.970  0.020  1.090
 BTQ  C9   H92   single  0.970  0.020  1.090
 BTQ  C8   C7    single  1.523  0.020  1.523
 BTQ  C8   H81   single  0.970  0.020  1.090
 BTQ  C8   H82   single  0.970  0.020  1.090
 BTQ  C7   C2    single  1.518  0.020  1.518
 BTQ  C7   H71   single  0.970  0.020  1.090
 BTQ  C7   H72   single  0.970  0.020  1.090
 BTQ  C2   S1    single  1.820  0.020  1.820
 BTQ  C2   C4    single  1.533  0.020  1.533
 BTQ  C2   H2    single  0.970  0.020  1.090
 BTQ  S1   C6    single  1.820  0.020  1.820
 BTQ  C6   C5    single  1.536  0.020  1.536
 BTQ  C6   H61   single  0.970  0.020  1.090
 BTQ  C6   H62   single  0.970  0.020  1.090
 BTQ  C5   N1    single  1.446  0.020  1.446
 BTQ  C5   C4    single  1.543  0.020  1.543
 BTQ  C5   H5    single  0.970  0.020  1.090
 BTQ  N1   C3    single  1.365  0.020  1.365
 BTQ  N1   HN1   single  0.890  0.020  1.040
 BTQ  C3   O3    double  1.220  0.020  1.220
 BTQ  C3   N2    single  1.366  0.020  1.366
 BTQ  N2   C4    single  1.441  0.020  1.441
 BTQ  N2   HN2   single  0.890  0.020  1.040
 BTQ  C4   H4    single  0.970  0.020  1.090

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 BTQ  C10   C11  O12   111.80  3.000
 BTQ  C10   C11  O11   125.29  3.000
 BTQ  O12   C11  O11   122.90  3.000
 BTQ  HO2   O12  C11   109.96  3.000
 BTQ  H102  C10  H101  105.33  3.000
 BTQ  H102  C10  C9    110.53  3.000
 BTQ  H101  C10  C9    110.57  3.000
 BTQ  H102  C10  C11   108.21  3.000
 BTQ  H101  C10  C11   107.90  3.000
 BTQ  C9    C10  C11   113.90  3.000
 BTQ  H92   C9   H91   106.52  3.000
 BTQ  H92   C9   C8    109.40  3.000
 BTQ  H91   C9   C8    109.33  3.000
 BTQ  H92   C9   C10   109.97  3.000
 BTQ  H91   C9   C10   109.88  3.000
 BTQ  C8    C9   C10   111.61  3.000
 BTQ  H82   C8   H81   106.21  3.000
 BTQ  H82   C8   C7    109.75  3.000
 BTQ  H81   C8   C7    109.59  3.000
 BTQ  H82   C8   C9    109.23  3.000
 BTQ  H81   C8   C9    109.66  3.000
 BTQ  C7    C8   C9    112.23  3.000
 BTQ  H72   C7   H71   106.47  3.000
 BTQ  H72   C7   C2    107.95  3.000
 BTQ  H71   C7   C2    109.23  3.000
 BTQ  H72   C7   C8    108.90  3.000
 BTQ  H71   C7   C8    109.96  3.000
 BTQ  C2    C7   C8    114.04  3.000
 BTQ  H2    C2   C4    109.56  3.000
 BTQ  H2    C2   S1    108.77  3.000
 BTQ  C4    C2   S1    102.95  3.000
 BTQ  H2    C2   C7    109.71  3.000
 BTQ  C4    C2   C7    113.46  3.000
 BTQ  S1    C2   C7    112.13  3.000
 BTQ  C6    S1   C2     91.51  3.000
 BTQ  H62   C6   H61   108.19  3.000
 BTQ  H62   C6   C5    112.25  3.000
 BTQ  H61   C6   C5    110.35  3.000
 BTQ  H62   C6   S1    108.72  3.000
 BTQ  H61   C6   S1    109.93  3.000
 BTQ  C5    C6   S1    107.37  3.000
 BTQ  H5    C5   C4    110.72  3.000
 BTQ  H5    C5   N1    111.04  3.000
 BTQ  C4    C5   N1    101.20  3.000
 BTQ  H5    C5   C6    110.03  3.000
 BTQ  C4    C5   C6    109.82  3.000
 BTQ  N1    C5   C6    113.74  3.000
 BTQ  HN1   N1   C3    119.37  3.000
 BTQ  HN1   N1   C5    120.78  3.000
 BTQ  C3    N1   C5    112.07  3.000
 BTQ  N2    C3   O3    126.35  3.000
 BTQ  N2    C3   N1    107.24  3.000
 BTQ  O3    C3   N1    126.42  3.000
 BTQ  HN2   N2   C4    121.90  3.000
 BTQ  HN2   N2   C3    119.99  3.000
 BTQ  C4    N2   C3    111.61  3.000
 BTQ  H4    C4   N2    111.59  3.000
 BTQ  H4    C4   C5    111.10  3.000
 BTQ  N2    C4   C5    102.07  3.000
 BTQ  H4    C4   C2    108.86  3.000
 BTQ  N2    C4   C2    114.64  3.000
 BTQ  C5    C4   C2    108.40  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 BTQ  CONST_01  N2   C3   N1   C5      0.00   0.0  0
 BTQ  CONST_02  C4   N2   C3   N1      0.00   0.0  0
 BTQ  CONST_03  O3   C3   N1   C5    180.00   0.0  0
 BTQ  CONST_04  C4   N2   C3   O3    180.00   0.0  0
 BTQ  CONST_07  HO2  O12  C11  O11     0.00   0.0  0
 BTQ  Var_01    C5   C6   S1   C2    -29.32  30.0  1
 BTQ  Var_02    C2   C7   C8   C9    175.76  30.0  3
 BTQ  Var_03    C8   C9   C10  C11  -179.94  30.0  3
 BTQ  Var_04    C9   C10  C11  O11    -2.30  30.0  3
 BTQ  Var_05    C7   C8   C9   C10   177.67  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 BTQ  chir_01  C2  C7  S1  C4  negativ
 BTQ  chir_02  C5  N1  C4  C6  positiv
 BTQ  chir_03  C4  N2  C2  C5  positiv

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 BTQ  plan-1  C5   0.020
 BTQ  plan-1  N1   0.020
 BTQ  plan-1  C3   0.020
 BTQ  plan-1  O3   0.020
 BTQ  plan-1  N2   0.020
 BTQ  plan-1  C4   0.020
 BTQ  plan-1  HN1  0.020
 BTQ  plan-1  HN2  0.020
 BTQ  plan-2  C11  0.020
 BTQ  plan-2  O11  0.020
 BTQ  plan-2  O12  0.020
 BTQ  plan-2  C10  0.020
 BTQ  plan-2  HO2  0.020

