# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 16:03:27 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: (2Z,5Z)-2-[(4-ethylphenyl)imino]-3-methyl-5-[(2-{[4-(1H-tetrazol-5-yl)phenyl]amino}pyridin-4-yl)methylidene]-1,3-thiazolidin-4-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCc1ccc(cc1)N=C2S\C(=C/c3ccnc(Nc4ccc(cc4)c5[nH]nnn5)c3)C(=O)N2C
#
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
 4RK  4RK  (2Z,5Z)-2-[(4-ethylphenyl)imino]-3-methyl-5-[(2-{[4-(1H-tetrazol-5-yl)phenyl]amino}pyridin-4-yl)methylidene]-1,3-thiazolidin-4-one  ligand  57  35  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_4RK
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
 4RK  C01  C  CH3   0  -0.654  -4.8660   6.0866  -0.6628
 4RK  C02  C  CH2   0  -0.501  -6.0659   5.5460   0.1133
 4RK  C03  C  CR6   0   0.121  -6.0945   4.0429   0.1344
 4RK  C04  C  CR16  0  -0.304  -6.6759   3.3189  -0.9058
 4RK  C05  C  CR16  0  -0.276  -6.6727   1.9336  -0.9110
 4RK  C06  C  CR6   0   0.175  -6.0646   1.2294   0.1271
 4RK  C07  C  CR16  0  -0.270  -5.4905   1.9409   1.1798
 4RK  C08  C  CR16  0  -0.305  -5.5092   3.3284   1.1752
 4RK  N09  N  N     0  -0.438  -6.0931  -0.1699   0.1152
 4RK  C10  C  CR5   0   0.350  -5.0196  -0.8254   0.0806
 4RK  S11  S  S2    0   0.137  -3.3827  -0.1512  -0.0428
 4RK  C12  C  CR5   0  -0.280  -2.6886  -1.7522  -0.0943
 4RK  C13  C  C1    0  -0.283  -1.4014  -2.1130  -0.1752
 4RK  C14  C  CR6   0   0.290  -0.2035  -1.2899  -0.2504
 4RK  C15  C  CR16  0  -0.493   1.0185  -1.9378  -0.1530
 4RK  C16  C  CR6   0   0.582   2.2057  -1.1903  -0.1955
 4RK  N17  N  NH1   0  -0.787   3.3942  -1.8695  -0.0896
 4RK  C18  C  CR6   0   0.381   4.7005  -1.4261  -0.0682
 4RK  C19  C  CR16  0  -0.302   5.1019  -0.0868  -0.1566
 4RK  C20  C  CR16  0  -0.264   6.4449   0.2375  -0.1179
 4RK  C21  C  CR6   0   0.029   7.4304  -0.7390   0.0057
 4RK  C22  C  CR16  0  -0.266   7.0297  -2.0734   0.0920
 4RK  C23  C  CR16  0  -0.355   5.6947  -2.4097   0.0558
 4RK  C24  C  CR5   0   0.501   8.8281  -0.3503   0.0437
 4RK  N25  N  NR15  0  -0.512   9.8831  -1.1665   0.1403
 4RK  N26  N  N     0  -0.077  10.9932  -0.4465   0.1460
 4RK  N27  N  N     0  -0.141  10.6303   0.7704   0.0556
 4RK  N28  N  N     0  -0.351   9.3057   0.8760  -0.0097
 4RK  N29  N  N     0  -0.470   2.2043   0.1263  -0.3341
 4RK  C30  C  CR16  0  -0.027   1.0306   0.7425  -0.4414
 4RK  C31  C  CR16  0  -0.433  -0.1898   0.1048  -0.4090
 4RK  C32  C  CR5   0   0.658  -3.7538  -2.7886   0.0022
 4RK  O33  O  O     0  -0.422  -3.5618  -3.9823  -0.0073
 4RK  N34  N  NR5   0  -0.540  -4.9847  -2.1988   0.1055
 4RK  C35  C  CH3   0  -0.529  -6.2170  -2.9530   0.2254
 4RK  H1   H  HCH3  0   0.225  -3.9282   5.7316  -0.2338
 4RK  H2   H  HCH3  0   0.225  -4.8964   5.7691  -1.7061
 4RK  H3   H  HCH3  0   0.231  -4.8513   7.1769  -0.6463
 4RK  H4   H  HCH2  0   0.239  -6.0355   5.9247   1.1373
 4RK  H5   H  HCH2  0   0.239  -6.9869   5.9274  -0.3334
 4RK  H6   H  HCR6  0   0.250  -7.1459   3.8474  -1.7272
 4RK  H7   H  HCR6  0   0.256  -7.1371   1.3889  -1.7233
 4RK  H8   H  HCR6  0   0.269  -5.0496   1.4121   2.0161
 4RK  H9   H  HCR6  0   0.251  -5.0619   3.8614   2.0061
 4RK  H10  H  H     0   0.286  -1.2237  -3.1832  -0.1655
 4RK  H11  H  HCR6  0   0.285   1.0575  -3.0146  -0.0405
 4RK  H12  H  HNH1  0   0.420   3.2942  -2.8698  -0.0089
 4RK  H13  H  HCR6  0   0.296   4.3693   0.6955  -0.2531
 4RK  H14  H  HCR6  0   0.264   6.7271   1.2799  -0.1871
 4RK  H15  H  HCR6  0   0.256   7.7542  -2.8720   0.1879
 4RK  H16  H  HCR6  0   0.277   5.4125  -3.4534   0.1270
 4RK  H17  H  HNR5  0   0.448   9.9310  -2.1735   0.2018
 4RK  H18  H  HCR6  0   0.272   1.0710   1.8186  -0.5626
 4RK  H19  H  HCR6  0   0.265  -1.0824   0.6993  -0.5268
 4RK  H20  H  HCH3  0   0.266  -6.8614  -2.7649  -0.6307
 4RK  H21  H  HCH3  0   0.271  -5.9763  -4.0099   0.2664
 4RK  H22  H  HCH3  0   0.266  -6.7403  -2.6686   1.1354

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
 4RK  C01  C02  single    1.528  0.020  1.528
 4RK  C02  C03  single    1.503  0.020  1.503
 4RK  C03  C08  aromatic  1.392  0.020  1.392
 4RK  C03  C04  aromatic  1.394  0.020  1.394
 4RK  C08  C07  aromatic  1.388  0.020  1.388
 4RK  C04  C05  aromatic  1.385  0.020  1.385
 4RK  C07  C06  aromatic  1.394  0.020  1.394
 4RK  C30  N29  aromatic  1.330  0.020  1.330
 4RK  C30  C31  aromatic  1.377  0.020  1.377
 4RK  C05  C06  aromatic  1.394  0.020  1.394
 4RK  N29  C16  aromatic  1.324  0.020  1.324
 4RK  C06  N09  single    1.400  0.020  1.400
 4RK  C31  C14  aromatic  1.404  0.020  1.404
 4RK  C16  N17  single    1.373  0.020  1.373
 4RK  C16  C15  aromatic  1.404  0.020  1.404
 4RK  S11  C10  single    1.775  0.020  1.775
 4RK  S11  C12  single    1.746  0.020  1.746
 4RK  N09  C10  double    1.258  0.020  1.258
 4RK  N17  C18  single    1.380  0.020  1.380
 4RK  C14  C15  aromatic  1.387  0.020  1.387
 4RK  C14  C13  single    1.455  0.020  1.455
 4RK  C10  N34  single    1.374  0.020  1.374
 4RK  C12  C13  double    1.339  0.020  1.339
 4RK  C12  C32  single    1.489  0.020  1.489
 4RK  C18  C23  aromatic  1.404  0.020  1.404
 4RK  C18  C19  aromatic  1.401  0.020  1.401
 4RK  C23  C22  aromatic  1.377  0.020  1.377
 4RK  N34  C32  single    1.369  0.020  1.369
 4RK  N34  C35  single    1.450  0.020  1.450
 4RK  C32  O33  double    1.209  0.020  1.209
 4RK  C19  C20  aromatic  1.382  0.020  1.382
 4RK  C22  C21  aromatic  1.396  0.020  1.396
 4RK  C20  C21  aromatic  1.393  0.020  1.393
 4RK  C21  C24  single    1.451  0.020  1.451
 4RK  C24  N28  aromatic  1.317  0.020  1.317
 4RK  C24  N25  aromatic  1.337  0.020  1.337
 4RK  N28  N27  aromatic  1.330  0.020  1.330
 4RK  N25  N26  aromatic  1.323  0.020  1.323
 4RK  N27  N26  aromatic  1.273  0.020  1.273
 4RK  C01  H1   single    0.970  0.020  1.090
 4RK  C01  H2   single    0.970  0.020  1.090
 4RK  C01  H3   single    0.970  0.020  1.090
 4RK  C02  H4   single    0.970  0.020  1.090
 4RK  C02  H5   single    0.970  0.020  1.090
 4RK  C04  H6   single    0.930  0.020  1.080
 4RK  C05  H7   single    0.930  0.020  1.080
 4RK  C07  H8   single    0.930  0.020  1.080
 4RK  C08  H9   single    0.930  0.020  1.080
 4RK  C13  H10  single    0.930  0.020  1.080
 4RK  C15  H11  single    0.930  0.020  1.080
 4RK  N17  H12  single    0.860  0.020  1.020
 4RK  C19  H13  single    0.930  0.020  1.080
 4RK  C20  H14  single    0.930  0.020  1.080
 4RK  C22  H15  single    0.930  0.020  1.080
 4RK  C23  H16  single    0.930  0.020  1.080
 4RK  N25  H17  single    0.860  0.020  1.020
 4RK  C30  H18  single    0.930  0.020  1.080
 4RK  C31  H19  single    0.930  0.020  1.080
 4RK  C35  H20  single    0.970  0.020  1.090
 4RK  C35  H21  single    0.970  0.020  1.090
 4RK  C35  H22  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
 4RK  H3   C01  H2   107.81  3.000
 4RK  H3   C01  H1   107.93  3.000
 4RK  H2   C01  H1   107.78  3.000
 4RK  H3   C01  C02  110.90  3.000
 4RK  H2   C01  C02  111.16  3.000
 4RK  H1   C01  C02  111.11  3.000
 4RK  H5   C02  H4   106.60  3.000
 4RK  H5   C02  C03  109.80  3.000
 4RK  H4   C02  C03  109.51  3.000
 4RK  H5   C02  C01  109.32  3.000
 4RK  H4   C02  C01  109.37  3.000
 4RK  C03  C02  C01  112.08  3.000
 4RK  C08  C03  C04  117.82  3.000
 4RK  C04  C03  C02  121.10  3.000
 4RK  C08  C03  C02  121.05  3.000
 4RK  H6   C04  C05  119.06  3.000
 4RK  H6   C04  C03  119.53  3.000
 4RK  C05  C04  C03  121.41  3.000
 4RK  H7   C05  C06  119.45  3.000
 4RK  H7   C05  C04  120.33  3.000
 4RK  C06  C05  C04  120.22  3.000
 4RK  N09  C06  C07  121.67  3.000
 4RK  N09  C06  C05  119.33  3.000
 4RK  C07  C06  C05  118.95  3.000
 4RK  H8   C07  C08  119.74  3.000
 4RK  H8   C07  C06  120.09  3.000
 4RK  C08  C07  C06  120.15  3.000
 4RK  H9   C08  C07  118.93  3.000
 4RK  H9   C08  C03  119.63  3.000
 4RK  C07  C08  C03  121.44  3.000
 4RK  C10  N09  C06  120.24  3.000
 4RK  N34  C10  S11  110.95  3.000
 4RK  N34  C10  N09  122.81  3.000
 4RK  S11  C10  N09  126.22  3.000
 4RK  C12  S11  C10   91.17  3.000
 4RK  C32  C12  C13  120.25  3.000
 4RK  C32  C12  S11  110.61  3.000
 4RK  C13  C12  S11  129.12  3.000
 4RK  H10  C13  C14  115.06  3.000
 4RK  H10  C13  C12  115.00  3.000
 4RK  C14  C13  C12  129.93  3.000
 4RK  C31  C14  C15  117.62  3.000
 4RK  C15  C14  C13  117.23  3.000
 4RK  C31  C14  C13  125.15  3.000
 4RK  H11  C15  C16  120.14  3.000
 4RK  H11  C15  C14  120.23  3.000
 4RK  C16  C15  C14  119.63  3.000
 4RK  N29  C16  N17  120.07  3.000
 4RK  N17  C16  C15  117.80  3.000
 4RK  N29  C16  C15  122.13  3.000
 4RK  H12  N17  C18  114.29  3.000
 4RK  H12  N17  C16  114.27  3.000
 4RK  C18  N17  C16  131.44  3.000
 4RK  C23  C18  C19  118.19  3.000
 4RK  C19  C18  N17  125.28  3.000
 4RK  C23  C18  N17  116.53  3.000
 4RK  H13  C19  C20  119.57  3.000
 4RK  H13  C19  C18  120.37  3.000
 4RK  C20  C19  C18  120.07  3.000
 4RK  H14  C20  C21  119.77  3.000
 4RK  H14  C20  C19  118.53  3.000
 4RK  C21  C20  C19  121.70  3.000
 4RK  C24  C21  C22  122.06  3.000
 4RK  C24  C21  C20  119.74  3.000
 4RK  C22  C21  C20  118.20  3.000
 4RK  H15  C22  C23  118.09  3.000
 4RK  H15  C22  C21  121.24  3.000
 4RK  C23  C22  C21  120.67  3.000
 4RK  H16  C23  C22  119.08  3.000
 4RK  H16  C23  C18  119.75  3.000
 4RK  C22  C23  C18  121.17  3.000
 4RK  N28  C24  N25  106.56  3.000
 4RK  N25  C24  C21  126.75  3.000
 4RK  N28  C24  C21  126.69  3.000
 4RK  H17  N25  N26  120.17  3.000
 4RK  H17  N25  C24  130.56  3.000
 4RK  N26  N25  C24  109.27  3.000
 4RK  N27  N26  N25  106.30  3.000
 4RK  N28  N27  N26  111.30  3.000
 4RK  N27  N28  C24  106.57  3.000
 4RK  C30  N29  C16  118.04  3.000
 4RK  H18  C30  C31  119.70  3.000
 4RK  H18  C30  N29  115.86  3.000
 4RK  C31  C30  N29  124.44  3.000
 4RK  H19  C31  C30  118.38  3.000
 4RK  H19  C31  C14  123.49  3.000
 4RK  C30  C31  C14  118.12  3.000
 4RK  N34  C32  O33  124.67  3.000
 4RK  O33  C32  C12  124.96  3.000
 4RK  N34  C32  C12  110.37  3.000
 4RK  C35  N34  C32  123.12  3.000
 4RK  C35  N34  C10  119.99  3.000
 4RK  C32  N34  C10  116.89  3.000
 4RK  H22  C35  H21  109.27  3.000
 4RK  H22  C35  H20  109.16  3.000
 4RK  H21  C35  H20  109.24  3.000
 4RK  H22  C35  N34  110.01  3.000
 4RK  H21  C35  N34  108.75  3.000
 4RK  H20  C35  N34  110.39  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
 4RK  CONST_01  C06  C07  C08  C03     0.00   0.0  0
 4RK  CONST_02  C06  C05  C04  C03     0.00   0.0  0
 4RK  CONST_03  C07  C08  C03  C04     0.00   0.0  0
 4RK  CONST_04  C07  C06  C05  C04     0.00   0.0  0
 4RK  CONST_05  C08  C03  C04  C05     0.00   0.0  0
 4RK  CONST_06  C08  C07  C06  C05     0.00   0.0  0
 4RK  CONST_07  N29  C30  C31  C14     0.00   0.0  0
 4RK  CONST_08  N29  C16  C15  C14     0.00   0.0  0
 4RK  CONST_09  C30  N29  C16  C15     0.00   0.0  0
 4RK  CONST_10  C30  C31  C14  C15     0.00   0.0  0
 4RK  CONST_11  C31  C30  N29  C16     0.00   0.0  0
 4RK  CONST_12  C31  C14  C15  C16     0.00   0.0  0
 4RK  CONST_13  C21  C22  C23  C18     0.00   0.0  0
 4RK  CONST_14  C21  C20  C19  C18     0.00   0.0  0
 4RK  CONST_15  C22  C23  C18  C19     0.00   0.0  0
 4RK  CONST_16  C22  C21  C20  C19     0.00   0.0  0
 4RK  CONST_17  C24  C21  C20  C19   180.00   0.0  0
 4RK  CONST_18  C23  C18  C19  C20     0.00   0.0  0
 4RK  CONST_19  C23  C22  C21  C20     0.00   0.0  0
 4RK  CONST_20  N28  C24  C21  C20     0.00   0.0  0
 4RK  CONST_21  N25  C24  C21  C20   180.00   0.0  0
 4RK  CONST_22  N27  N28  C24  C21   180.00   0.0  0
 4RK  CONST_23  N26  N25  C24  C21   180.00   0.0  0
 4RK  CONST_24  N28  C24  C21  C22   180.00   0.0  0
 4RK  CONST_25  N25  C24  C21  C22     0.00   0.0  0
 4RK  CONST_26  C24  C21  C22  C23   180.00   0.0  0
 4RK  CONST_27  N26  N27  N28  C24     0.00   0.0  0
 4RK  CONST_28  N27  N26  N25  C24     0.00   0.0  0
 4RK  CONST_29  N27  N28  C24  N25     0.00   0.0  0
 4RK  CONST_30  N28  N27  N26  N25     0.00   0.0  0
 4RK  CONST_31  N28  C24  N25  N26     0.00   0.0  0
 4RK  CONST_32  C12  C32  N34  C10     0.00   0.0  0
 4RK  CONST_33  C32  N34  C10  S11     0.00   0.0  0
 4RK  CONST_34  C07  C08  C03  C02   180.00   0.0  0
 4RK  CONST_35  C05  C04  C03  C02   180.00   0.0  0
 4RK  CONST_36  N09  C06  C05  C04   180.00   0.0  0
 4RK  CONST_37  N09  C06  C07  C08   180.00   0.0  0
 4RK  CONST_38  C30  C31  C14  C13   180.00   0.0  0
 4RK  CONST_39  C16  C15  C14  C13   180.00   0.0  0
 4RK  CONST_40  N17  C16  C15  C14   180.00   0.0  0
 4RK  CONST_41  C30  N29  C16  N17   180.00   0.0  0
 4RK  CONST_42  C22  C23  C18  N17   180.00   0.0  0
 4RK  CONST_43  C20  C19  C18  N17   180.00   0.0  0
 4RK  CONST_44  S11  C10  N09  C06     0.00   0.0  0
 4RK  CONST_45  N34  C10  N09  C06   180.00   0.0  0
 4RK  CONST_46  C32  N34  C10  N09   180.00   0.0  0
 4RK  CONST_47  O33  C32  N34  C10   180.00   0.0  0
 4RK  CONST_48  C35  N34  C10  S11   180.00   0.0  0
 4RK  CONST_49  C35  N34  C32  C12   180.00   0.0  0
 4RK  CONST_50  H8   C07  C08  C03   180.00   0.0  0
 4RK  CONST_51  H7   C05  C04  C03   180.00   0.0  0
 4RK  CONST_52  H9   C08  C03  C04   180.00   0.0  0
 4RK  CONST_53  H6   C04  C05  C06   180.00   0.0  0
 4RK  CONST_54  H18  C30  C31  C14   180.00   0.0  0
 4RK  CONST_55  H19  C31  C14  C15   180.00   0.0  0
 4RK  CONST_56  H15  C22  C23  C18   180.00   0.0  0
 4RK  CONST_57  H14  C20  C19  C18   180.00   0.0  0
 4RK  CONST_58  H16  C23  C18  C19   180.00   0.0  0
 4RK  CONST_59  H13  C19  C20  C21   180.00   0.0  0
 4RK  CONST_60  H17  N25  C24  C21     0.00   0.0  0
 4RK  CONST_61  H11  C15  C16  N29   180.00   0.0  0
 4RK  CONST_62  C35  N34  C10  N09     0.00   0.0  0
 4RK  CONST_63  C35  N34  C32  O33     0.00   0.0  0
 4RK  Var_01    C14  C13  C12  S11    -0.34  30.0  2
 4RK  Var_02    C31  C14  C13  C12    -7.88  30.0  1
 4RK  Var_03    C18  N17  C16  C15  -178.42  30.0  2
 4RK  Var_04    C23  C18  N17  C16   179.90  30.0  2
 4RK  Var_05    C08  C03  C02  C01    92.70  30.0  2
 4RK  Var_06    H20  C35  N34  C10    62.39  30.0  3
 4RK  Var_07    H1   C01  C02  C03   -58.63  30.0  3

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
 4RK  plan-1  C06  0.020
 4RK  plan-1  N09  0.020
 4RK  plan-1  C10  0.020
 4RK  plan-1  S11  0.020
 4RK  plan-1  C12  0.020
 4RK  plan-1  C13  0.020
 4RK  plan-1  C32  0.020
 4RK  plan-1  O33  0.020
 4RK  plan-1  N34  0.020
 4RK  plan-1  C35  0.020
 4RK  plan-2  C21  0.020
 4RK  plan-2  C24  0.020
 4RK  plan-2  N25  0.020
 4RK  plan-2  N26  0.020
 4RK  plan-2  N27  0.020
 4RK  plan-2  N28  0.020
 4RK  plan-2  H17  0.020
 4RK  plan-3  C02  0.020
 4RK  plan-3  C03  0.020
 4RK  plan-3  C04  0.020
 4RK  plan-3  C05  0.020
 4RK  plan-3  C06  0.020
 4RK  plan-3  C07  0.020
 4RK  plan-3  C08  0.020
 4RK  plan-3  N09  0.020
 4RK  plan-3  H6   0.020
 4RK  plan-3  H7   0.020
 4RK  plan-3  H8   0.020
 4RK  plan-3  H9   0.020
 4RK  plan-4  N17  0.020
 4RK  plan-4  C18  0.020
 4RK  plan-4  C19  0.020
 4RK  plan-4  C20  0.020
 4RK  plan-4  C21  0.020
 4RK  plan-4  C22  0.020
 4RK  plan-4  C23  0.020
 4RK  plan-4  C24  0.020
 4RK  plan-4  H13  0.020
 4RK  plan-4  H14  0.020
 4RK  plan-4  H15  0.020
 4RK  plan-4  H16  0.020
 4RK  plan-5  C13  0.020
 4RK  plan-5  C14  0.020
 4RK  plan-5  C15  0.020
 4RK  plan-5  C16  0.020
 4RK  plan-5  N17  0.020
 4RK  plan-5  N29  0.020
 4RK  plan-5  C30  0.020
 4RK  plan-5  C31  0.020
 4RK  plan-5  H11  0.020
 4RK  plan-5  H18  0.020
 4RK  plan-5  H19  0.020

