# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May 12 20:25:51 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyridin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCCCN(CCCNc1ccccn1)C[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4c(N)ncnc34
#
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
 KY5  KY5  (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyridin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol  ligand  64  33  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_KY5
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
 KY5  C02  C  CH1   0  -0.039   2.1010   3.1502  -0.3492
 KY5  C03  C  CH1   0  -0.038   2.9843   2.4152   0.6652
 KY5  C05  C  CH1   0   0.166   2.2095   1.1089   0.8476
 KY5  C07  C  CR56  0   0.489   3.5915  -0.9079   0.3063
 KY5  C09  C  CR16  0   0.043   5.0159  -2.1265   1.4475
 KY5  C11  C  CR6   0   0.458   4.6428  -2.7627  -0.7331
 KY5  C13  C  CR56  0  -0.007   3.7477  -1.6810  -0.8333
 KY5  C15  C  CR15  0   0.110   2.3460  -0.1858  -1.3364
 KY5  C17  C  CH1   0   0.052   0.7016   2.7152   0.0778
 KY5  C18  C  CH2   0  -0.322  -0.3243   2.7579  -1.0368
 KY5  C20  C  CH2   0  -0.285  -2.7247   3.1477  -0.9915
 KY5  C21  C  CH2   0  -0.438  -2.8408   4.3685  -0.0913
 KY5  C22  C  CH2   0  -0.275  -3.9638   5.2956  -0.5288
 KY5  C24  C  CH2   0  -0.270  -1.8738   0.8817  -0.9457
 KY5  C25  C  CH2   0  -0.472  -2.6732   0.1763   0.1392
 KY5  C26  C  CH2   0  -0.254  -3.0294  -1.2459  -0.2609
 KY5  C28  C  CR6   0   0.490  -4.2115  -3.1781   0.7202
 KY5  C29  C  CR16  0  -0.409  -3.8762  -4.0326  -0.3477
 KY5  C30  C  CR16  0  -0.152  -4.3903  -5.3127  -0.3490
 KY5  C31  C  CR16  0  -0.365  -5.2223  -5.7297   0.6861
 KY5  C32  C  CR16  0  -0.068  -5.4949  -4.8111   1.6848
 KY5  N06  N  NR5   0  -0.532   2.6829   0.0518  -0.0321
 KY5  N08  N  N     0  -0.458   4.2042  -1.0838   1.4754
 KY5  N10  N  N     0  -0.474   5.2643  -2.9544   0.4361
 KY5  N12  N  NH2   0  -0.816   4.8922  -3.5899  -1.7484
 KY5  N14  N  N     0  -0.449   2.9581  -1.2122  -1.8499
 KY5  N19  N  NT    0  -0.424  -1.6247   2.2755  -0.6179
 KY5  N23  N  NH2   0  -0.800  -4.0747   6.4380   0.3672
 KY5  N27  N  NH1   0  -0.660  -3.7275  -1.9139   0.8108
 KY5  N33  N  N     0  -0.467  -5.0136  -3.5755   1.7129
 KY5  O01  O  OH1   0  -0.657   2.2150   4.5440  -0.2939
 KY5  O04  O  OH1   0  -0.665   2.9903   3.0816   1.8981
 KY5  O16  O  O2    0  -0.490   0.8712   1.3817   0.5566
 KY5  H1   H  HCH1  0   0.239   2.3138   2.7716  -1.3585
 KY5  H2   H  HCH1  0   0.258   4.0012   2.2342   0.2954
 KY5  H3   H  HCH1  0   0.278   2.3220   0.7291   1.8667
 KY5  H4   H  HCR6  0   0.252   5.5531  -2.3389   2.3656
 KY5  H5   H  HCR5  0   0.286   1.6322   0.4268  -1.8650
 KY5  H6   H  HCH1  0   0.235   0.3502   3.3509   0.9011
 KY5  H7   H  HCH2  0   0.253  -0.3959   3.8029  -1.3509
 KY5  H8   H  HCH2  0   0.223   0.0488   2.2112  -1.9164
 KY5  H9   H  HCH2  0   0.231  -3.6529   2.5751  -0.9169
 KY5  H10  H  HCH2  0   0.200  -2.6501   3.4653  -2.0448
 KY5  H11  H  HCH2  0   0.216  -3.0154   4.0287   0.9346
 KY5  H12  H  HCH2  0   0.217  -1.9027   4.9320  -0.0809
 KY5  H13  H  HCH2  0   0.213  -3.7466   5.6710  -1.5328
 KY5  H14  H  HCH2  0   0.188  -4.8939   4.7144  -0.6152
 KY5  H15  H  HCH2  0   0.231  -0.9196   0.3658  -1.0572
 KY5  H16  H  HCH2  0   0.203  -2.3853   0.7829  -1.9166
 KY5  H17  H  HCH2  0   0.233  -2.0818   0.1653   1.0584
 KY5  H18  H  HCH2  0   0.233  -3.5915   0.7313   0.3552
 KY5  H19  H  HCH2  0   0.221  -3.6332  -1.2305  -1.1783
 KY5  H20  H  HCH2  0   0.226  -2.1118  -1.7928  -0.5018
 KY5  H21  H  HCR6  0   0.269  -3.2322  -3.7014  -1.1507
 KY5  H22  H  HCR6  0   0.265  -4.1434  -5.9871  -1.1592
 KY5  H23  H  HCR6  0   0.256  -5.6443  -6.7241   0.7147
 KY5  H24  H  HCR6  0   0.254  -6.1405  -5.0846   2.5134
 KY5  H25  H  HNH2  0   0.412   4.4257  -3.4850  -2.6319
 KY5  H26  H  HNH2  0   0.404   5.5161  -4.3686  -1.6264
 KY5  H28  H  HNH2  0   0.345  -4.8015   7.0582   0.0337
 KY5  H29  H  HNH2  0   0.337  -4.3869   6.1190   1.2763
 KY5  H31  H  HNH1  0   0.378  -4.1678  -1.3367   1.5100
 KY5  H32  H  HOH1  0   0.469   2.9633   4.8168  -0.8344
 KY5  H33  H  HOH1  0   0.452   3.0046   4.0303   1.7192

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
 KY5  C32  C31  aromatic  1.384  0.020  1.384
 KY5  C32  N33  aromatic  1.326  0.020  1.326
 KY5  C31  C30  aromatic  1.392  0.020  1.392
 KY5  N33  C28  aromatic  1.337  0.020  1.337
 KY5  C30  C29  aromatic  1.379  0.020  1.379
 KY5  C28  N27  single    1.357  0.020  1.357
 KY5  C28  C29  aromatic  1.408  0.020  1.408
 KY5  N27  C26  single    1.443  0.020  1.443
 KY5  C26  C25  single    1.520  0.020  1.520
 KY5  C25  C24  single    1.521  0.020  1.521
 KY5  C24  N19  single    1.453  0.020  1.453
 KY5  O01  C02  single    1.400  0.020  1.400
 KY5  N19  C20  single    1.453  0.020  1.453
 KY5  N19  C18  single    1.449  0.020  1.449
 KY5  C20  C21  single    1.521  0.020  1.521
 KY5  C17  C02  single    1.526  0.020  1.526
 KY5  C17  C18  single    1.515  0.020  1.515
 KY5  C17  O16  single    1.427  0.020  1.427
 KY5  C02  C03  single    1.533  0.020  1.533
 KY5  C21  C22  single    1.521  0.020  1.521
 KY5  C22  N23  single    1.456  0.020  1.456
 KY5  O16  C05  single    1.397  0.020  1.397
 KY5  O04  C03  single    1.401  0.020  1.401
 KY5  C03  C05  single    1.530  0.020  1.530
 KY5  C05  N06  single    1.454  0.020  1.454
 KY5  N08  C09  aromatic  1.322  0.020  1.322
 KY5  N08  C07  aromatic  1.332  0.020  1.332
 KY5  N06  C07  aromatic  1.364  0.020  1.364
 KY5  N06  C15  aromatic  1.368  0.020  1.368
 KY5  C09  N10  aromatic  1.330  0.020  1.330
 KY5  C07  C13  aromatic  1.386  0.020  1.386
 KY5  C15  N14  aromatic  1.301  0.020  1.301
 KY5  N10  C11  aromatic  1.338  0.020  1.338
 KY5  C13  N14  aromatic  1.370  0.020  1.370
 KY5  C13  C11  aromatic  1.408  0.020  1.408
 KY5  C11  N12  single    1.333  0.020  1.333
 KY5  C02  H1   single    0.970  0.020  1.090
 KY5  C03  H2   single    0.970  0.020  1.090
 KY5  C05  H3   single    0.970  0.020  1.090
 KY5  C09  H4   single    0.930  0.020  1.080
 KY5  C15  H5   single    0.930  0.020  1.080
 KY5  C17  H6   single    0.970  0.020  1.090
 KY5  C18  H7   single    0.970  0.020  1.090
 KY5  C18  H8   single    0.970  0.020  1.090
 KY5  C20  H9   single    0.970  0.020  1.090
 KY5  C20  H10  single    0.970  0.020  1.090
 KY5  C21  H11  single    0.970  0.020  1.090
 KY5  C21  H12  single    0.970  0.020  1.090
 KY5  C22  H13  single    0.970  0.020  1.090
 KY5  C22  H14  single    0.970  0.020  1.090
 KY5  C24  H15  single    0.970  0.020  1.090
 KY5  C24  H16  single    0.970  0.020  1.090
 KY5  C25  H17  single    0.970  0.020  1.090
 KY5  C25  H18  single    0.970  0.020  1.090
 KY5  C26  H19  single    0.970  0.020  1.090
 KY5  C26  H20  single    0.970  0.020  1.090
 KY5  C29  H21  single    0.930  0.020  1.080
 KY5  C30  H22  single    0.930  0.020  1.080
 KY5  C31  H23  single    0.930  0.020  1.080
 KY5  C32  H24  single    0.930  0.020  1.080
 KY5  N12  H25  single    0.860  0.020  1.020
 KY5  N12  H26  single    0.860  0.020  1.020
 KY5  N23  H28  single    0.890  0.020  1.040
 KY5  N23  H29  single    0.890  0.020  1.040
 KY5  N27  H31  single    0.890  0.020  1.040
 KY5  O01  H32  single    0.850  0.020  0.980
 KY5  O04  H33  single    0.850  0.020  0.980

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
 KY5  H1   C02  O01  111.32  3.000
 KY5  H1   C02  C17  109.66  3.000
 KY5  O01  C02  C17  110.33  3.000
 KY5  H1   C02  C03  109.33  3.000
 KY5  C17  C02  C03  101.92  3.000
 KY5  O01  C02  C03  113.86  3.000
 KY5  H2   C03  O04  111.78  3.000
 KY5  H2   C03  C05  111.63  3.000
 KY5  O04  C03  C05  107.66  3.000
 KY5  H2   C03  C02  112.97  3.000
 KY5  C05  C03  C02  101.33  3.000
 KY5  O04  C03  C02  110.90  3.000
 KY5  H3   C05  O16  111.14  3.000
 KY5  H3   C05  N06  106.13  3.000
 KY5  O16  C05  N06  109.14  3.000
 KY5  H3   C05  C03  110.83  3.000
 KY5  N06  C05  C03  112.56  3.000
 KY5  O16  C05  C03  107.08  3.000
 KY5  N08  C07  N06  128.11  3.000
 KY5  N06  C07  C13  105.28  3.000
 KY5  N08  C07  C13  126.61  3.000
 KY5  H4   C09  N10  115.41  3.000
 KY5  H4   C09  N08  116.15  3.000
 KY5  N10  C09  N08  128.44  3.000
 KY5  N12  C11  N10  119.32  3.000
 KY5  N12  C11  C13  122.79  3.000
 KY5  N10  C11  C13  117.88  3.000
 KY5  N14  C13  C11  133.02  3.000
 KY5  C11  C13  C07  116.22  3.000
 KY5  N14  C13  C07  110.76  3.000
 KY5  H5   C15  N14  124.47  3.000
 KY5  H5   C15  N06  122.10  3.000
 KY5  N14  C15  N06  113.43  3.000
 KY5  H6   C17  O16  109.11  3.000
 KY5  H6   C17  C18  108.57  3.000
 KY5  O16  C17  C18  110.70  3.000
 KY5  H6   C17  C02  109.77  3.000
 KY5  O16  C17  C02  104.55  3.000
 KY5  C18  C17  C02  114.01  3.000
 KY5  H8   C18  H7   105.50  3.000
 KY5  H8   C18  N19  111.70  3.000
 KY5  H7   C18  N19  110.03  3.000
 KY5  H8   C18  C17  110.14  3.000
 KY5  H7   C18  C17  106.41  3.000
 KY5  N19  C18  C17  112.68  3.000
 KY5  H10  C20  H9   105.87  3.000
 KY5  H10  C20  N19  111.55  3.000
 KY5  H9   C20  N19  108.12  3.000
 KY5  H10  C20  C21  109.84  3.000
 KY5  H9   C20  C21  108.37  3.000
 KY5  N19  C20  C21  112.80  3.000
 KY5  H12  C21  H11  106.72  3.000
 KY5  H12  C21  C22  108.77  3.000
 KY5  H11  C21  C22  109.94  3.000
 KY5  H12  C21  C20  110.70  3.000
 KY5  H11  C21  C20  108.52  3.000
 KY5  C22  C21  C20  112.05  3.000
 KY5  H14  C22  H13  106.09  3.000
 KY5  H14  C22  N23  113.48  3.000
 KY5  H13  C22  N23  108.10  3.000
 KY5  H14  C22  C21  108.96  3.000
 KY5  H13  C22  C21  109.07  3.000
 KY5  N23  C22  C21  110.95  3.000
 KY5  H16  C24  H15  105.89  3.000
 KY5  H16  C24  N19  111.36  3.000
 KY5  H15  C24  N19  109.07  3.000
 KY5  H16  C24  C25  110.06  3.000
 KY5  H15  C24  C25  108.26  3.000
 KY5  N19  C24  C25  111.96  3.000
 KY5  H18  C25  H17  107.05  3.000
 KY5  H18  C25  C26  109.26  3.000
 KY5  H17  C25  C26  109.81  3.000
 KY5  H18  C25  C24  110.27  3.000
 KY5  H17  C25  C24  108.67  3.000
 KY5  C26  C25  C24  111.67  3.000
 KY5  H20  C26  H19  106.49  3.000
 KY5  H20  C26  N27  109.73  3.000
 KY5  H19  C26  N27  111.16  3.000
 KY5  H20  C26  C25  109.20  3.000
 KY5  H19  C26  C25  109.61  3.000
 KY5  N27  C26  C25  110.55  3.000
 KY5  N33  C28  N27  116.20  3.000
 KY5  N27  C28  C29  122.08  3.000
 KY5  N33  C28  C29  121.71  3.000
 KY5  H21  C29  C30  120.36  3.000
 KY5  H21  C29  C28  121.27  3.000
 KY5  C30  C29  C28  118.37  3.000
 KY5  H22  C30  C31  120.41  3.000
 KY5  H22  C30  C29  119.59  3.000
 KY5  C31  C30  C29  120.01  3.000
 KY5  H23  C31  C32  120.98  3.000
 KY5  H23  C31  C30  121.93  3.000
 KY5  C32  C31  C30  117.09  3.000
 KY5  H24  C32  N33  115.75  3.000
 KY5  H24  C32  C31  120.05  3.000
 KY5  N33  C32  C31  124.20  3.000
 KY5  C15  N06  C07  106.16  3.000
 KY5  C15  N06  C05  128.53  3.000
 KY5  C07  N06  C05  125.31  3.000
 KY5  C09  N08  C07  111.61  3.000
 KY5  C11  N10  C09  119.24  3.000
 KY5  H26  N12  H25  118.41  3.000
 KY5  H26  N12  C11  120.29  3.000
 KY5  H25  N12  C11  121.21  3.000
 KY5  C15  N14  C13  104.37  3.000
 KY5  C24  N19  C20  112.83  3.000
 KY5  C20  N19  C18  113.91  3.000
 KY5  C24  N19  C18  114.08  3.000
 KY5  H29  N23  H28  105.51  3.000
 KY5  H29  N23  C22  109.19  3.000
 KY5  H28  N23  C22  109.44  3.000
 KY5  H31  N27  C28  115.09  3.000
 KY5  H31  N27  C26  117.48  3.000
 KY5  C28  N27  C26  123.67  3.000
 KY5  C32  N33  C28  118.62  3.000
 KY5  H32  O01  C02  108.87  3.000
 KY5  H33  O04  C03  107.71  3.000
 KY5  C17  O16  C05  111.49  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
 KY5  CONST_01  N10  C09  N08  C07    0.00   0.0  0
 KY5  CONST_02  N14  C15  N06  C07    0.00   0.0  0
 KY5  CONST_03  C15  N14  C13  C07    0.00   0.0  0
 KY5  CONST_04  N10  C11  C13  C07    0.00   0.0  0
 KY5  CONST_05  N06  C07  N08  C09  180.00   0.0  0
 KY5  CONST_06  C13  C07  N08  C09    0.00   0.0  0
 KY5  CONST_07  C13  C11  N10  C09    0.00   0.0  0
 KY5  CONST_08  N08  C09  N10  C11    0.00   0.0  0
 KY5  CONST_09  N08  C07  C13  C11    0.00   0.0  0
 KY5  CONST_10  N06  C07  C13  C11  180.00   0.0  0
 KY5  CONST_11  C15  N14  C13  C11  180.00   0.0  0
 KY5  CONST_12  C15  N06  C07  C13    0.00   0.0  0
 KY5  CONST_13  N06  C15  N14  C13    0.00   0.0  0
 KY5  CONST_14  N08  C07  N06  C15  180.00   0.0  0
 KY5  CONST_15  C31  C32  N33  C28    0.00   0.0  0
 KY5  CONST_16  C31  C30  C29  C28    0.00   0.0  0
 KY5  CONST_17  C32  C31  C30  C29    0.00   0.0  0
 KY5  CONST_18  C32  N33  C28  C29    0.00   0.0  0
 KY5  CONST_19  N33  C32  C31  C30    0.00   0.0  0
 KY5  CONST_20  N33  C28  C29  C30    0.00   0.0  0
 KY5  CONST_21  N14  C13  C07  N06    0.00   0.0  0
 KY5  CONST_22  N14  C13  C07  N08  180.00   0.0  0
 KY5  CONST_23  N14  C13  C11  N10  180.00   0.0  0
 KY5  CONST_24  N08  C07  N06  C05    0.00   0.0  0
 KY5  CONST_25  C13  C07  N06  C05  180.00   0.0  0
 KY5  CONST_26  N14  C15  N06  C05  180.00   0.0  0
 KY5  CONST_27  N12  C11  C13  C07  180.00   0.0  0
 KY5  CONST_28  N12  C11  N10  C09  180.00   0.0  0
 KY5  CONST_29  N27  C28  C29  C30  180.00   0.0  0
 KY5  CONST_30  N27  C28  N33  C32  180.00   0.0  0
 KY5  CONST_31  N14  C13  C11  N12    0.00   0.0  0
 KY5  CONST_32  H5   C15  N06  C05    0.00   0.0  0
 KY5  CONST_33  H4   C09  N08  C07  180.00   0.0  0
 KY5  CONST_34  H24  C32  N33  C28  180.00   0.0  0
 KY5  CONST_35  H22  C30  C29  C28  180.00   0.0  0
 KY5  CONST_36  H23  C31  C30  C29  180.00   0.0  0
 KY5  CONST_37  H21  C29  C30  C31  180.00   0.0  0
 KY5  CONST_38  N33  C28  N27  C26  180.00   0.0  0
 KY5  CONST_39  C29  C28  N27  C26    0.00   0.0  0
 KY5  CONST_40  H25  N12  C11  C13    0.00   0.0  0
 KY5  CONST_41  H26  N12  C11  C13  180.00   0.0  0
 KY5  CONST_42  H31  N27  C28  C29  180.00   0.0  0
 KY5  Var_01    C24  N19  C18  C17  -96.65  30.0  2
 KY5  Var_02    C28  N27  C26  C25  177.53  30.0  1
 KY5  Var_03    C25  C24  N19  C18  143.40  30.0  2
 KY5  Var_04    C21  C20  N19  C18  -77.34  30.0  3
 KY5  Var_05    N23  C22  C21  C20  178.61  30.0  3
 KY5  Var_06    N19  C20  C21  C22  177.85  30.0  1
 KY5  Var_07    N27  C26  C25  C24  177.10  30.0  1
 KY5  Var_08    N19  C24  C25  C26  175.25  30.0  3
 KY5  Var_09    H28  N23  C22  C21  177.66  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
 KY5  chir_01  C02  O01  C17  C03  positiv
 KY5  chir_02  C03  O04  C02  C05  positiv
 KY5  chir_03  C05  O16  N06  C03  negativ
 KY5  chir_04  C17  O16  C02  C18  negativ

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
 KY5  plan-1  C28  0.020
 KY5  plan-1  C29  0.020
 KY5  plan-1  C30  0.020
 KY5  plan-1  C31  0.020
 KY5  plan-1  C32  0.020
 KY5  plan-1  N27  0.020
 KY5  plan-1  N33  0.020
 KY5  plan-1  H21  0.020
 KY5  plan-1  H22  0.020
 KY5  plan-1  H23  0.020
 KY5  plan-1  H24  0.020
 KY5  plan-2  C05  0.020
 KY5  plan-2  C07  0.020
 KY5  plan-2  C09  0.020
 KY5  plan-2  C11  0.020
 KY5  plan-2  C13  0.020
 KY5  plan-2  C15  0.020
 KY5  plan-2  N06  0.020
 KY5  plan-2  N08  0.020
 KY5  plan-2  N10  0.020
 KY5  plan-2  N12  0.020
 KY5  plan-2  N14  0.020
 KY5  plan-2  H4   0.020
 KY5  plan-2  H5   0.020
 KY5  plan-3  C11  0.020
 KY5  plan-3  N12  0.020
 KY5  plan-3  H25  0.020
 KY5  plan-3  H26  0.020
 KY5  plan-4  C26  0.020
 KY5  plan-4  C28  0.020
 KY5  plan-4  N27  0.020
 KY5  plan-4  H31  0.020

