# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Aug  2 13:49:31 2021
#   Inital geometry file: a 170 line input string
#   Ligand name: N-(tert-butoxycarbonyl)-L-tyrosyl-N-methyl-4-(sulfoamino)-L-phenylalaninamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNC(=O)[C@H](Cc1ccc(N[S](O)(=O)=O)cc1)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)OC(C)(C)C
#
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
 UA1  UA1  N-(tert-butoxycarbonyl)-L-tyrosyl-N-methyl-4-(sulfoamino)-L-phenylalaninamide  ligand  69  37  .  2022-07-22  2022-11-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_UA1
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
 UA1  O50   O  O     0  -0.504  4.5010  33.3404  23.9713
 UA1  C49   C  C     0   0.771  4.2131  34.4638  24.3300
 UA1  O51   O  O2    0  -0.502  3.1016  35.1241  24.0215
 UA1  C52   C  CT    0   0.186  2.0318  34.5300  23.2376
 UA1  C55   C  CH3   0  -0.659  0.9792  35.6309  23.2013
 UA1  C54   C  CH3   0  -0.670  2.5004  34.2166  21.8219
 UA1  C53   C  CH3   0  -0.672  1.4629  33.2983  23.9322
 UA1  N32   N  NH1   0  -0.650  5.0252  35.2323  25.0939
 UA1  C31   C  CH1   0  -0.192  6.1728  34.6509  25.7280
 UA1  C34   C  CH2   0  -0.556  7.0133  35.7489  26.3978
 UA1  C37   C  CR6   0   0.135  7.5149  36.7634  25.4090
 UA1  C39   C  CR16  0  -0.311  6.9427  38.0256  25.3094
 UA1  C42   C  CR16  0  -0.370  7.3877  38.9526  24.3765
 UA1  C38   C  CR6   0   0.340  8.4272  38.6237  23.5127
 UA1  O47   O  OH1   0  -0.634  8.9044  39.4778  22.5840
 UA1  C41   C  CR16  0  -0.322  9.0141  37.3620  23.6002
 UA1  C40   C  CR16  0  -0.290  8.5580  36.4523  24.5383
 UA1  C28   C  C     0   0.563  5.7535  33.6123  26.7729
 UA1  O30   O  O     0  -0.481  4.6741  33.6616  27.3371
 UA1  N19   N  NH1   0  -0.639  6.6920  32.6899  27.0328
 UA1  C11   C  CH1   0  -0.199  6.5127  31.6212  27.9771
 UA1  C20   C  C     0   0.558  7.8876  31.1673  28.4573
 UA1  N22   N  NH1   0  -0.625  7.8797  30.4385  29.5763
 UA1  C23   C  CH3   0  -0.514  9.0823  29.8655  30.1360
 UA1  O21   O  O     0  -0.486  8.9049  31.4243  27.8303
 UA1  C66   C  CH2   0  -0.528  5.7350  30.4310  27.3676
 UA1  C7    C  CR6   0   0.133  6.4405  29.8206  26.1921
 UA1  C4    C  CR16  0  -0.331  6.2701  30.3378  24.9099
 UA1  C2    C  CR16  0  -0.244  6.9628  29.8124  23.8297
 UA1  C3    C  CR16  0  -0.297  7.3156  28.7507  26.3648
 UA1  C6    C  CR16  0  -0.258  7.9948  28.2029  25.2887
 UA1  C5    C  CR6   0   0.263  7.8246  28.7409  24.0194
 UA1  N9    N  NC1   0  -0.834  8.5520  28.2161  22.9129
 UA1  S14   S  S     0   1.560  7.8022  27.2281  21.8477
 UA1  O15   O  OS    0  -0.713  7.4583  25.9740  22.7845
 UA1  O16   O  OS    0  -0.641  8.7806  26.8290  20.8643
 UA1  O17   O  OS    0  -0.637  6.5625  27.8353  21.4252
 UA1  H551  H  HCH3  0   0.238  0.6480  35.8979  24.2058
 UA1  H552  H  HCH3  0   0.238  1.3573  36.5299  22.7125
 UA1  H553  H  HCH3  0   0.231  0.1080  35.2892  22.6425
 UA1  H541  H  HCH3  0   0.234  1.6416  33.9135  21.2211
 UA1  H542  H  HCH3  0   0.235  2.9380  35.0974  21.3493
 UA1  H543  H  HCH3  0   0.246  3.2266  33.4077  21.7924
 UA1  H531  H  HCH3  0   0.234  0.5657  32.9776  23.4017
 UA1  H532  H  HCH3  0   0.249  2.1613  32.4648  23.9452
 UA1  H533  H  HCH3  0   0.235  1.1749  33.5271  24.9596
 UA1  HN32  H  HNH1  0   0.395  4.6459  36.0806  25.4852
 UA1  H31   H  HCH1  0   0.279  6.7898  34.1572  24.9711
 UA1  H341  H  HCH2  0   0.276  7.8531  35.2730  26.9087
 UA1  H342  H  HCH2  0   0.270  6.4164  36.2375  27.1728
 UA1  H39   H  HCR6  0   0.252  6.1332  38.3031  25.9752
 UA1  H42   H  HCR6  0   0.270  6.9237  39.9313  24.3280
 UA1  HO47  H  HOH1  0   0.473  8.4181  40.3092  22.6113
 UA1  H41   H  HCR6  0   0.262  9.8281  37.1003  22.9355
 UA1  H40   H  HCR6  0   0.250  9.0278  35.4764  24.5903
 UA1  HN19  H  HNH1  0   0.400  7.5442  32.6809  26.4916
 UA1  H11   H  HCH1  0   0.295  5.9379  31.9942  28.8286
 UA1  HN22  H  HNH1  0   0.410  7.0133  30.3053  30.0709
 UA1  H231  H  HCH3  0   0.240  9.5365  29.1465  29.4538
 UA1  H232  H  HCH3  0   0.242  9.8203  30.6334  30.3687
 UA1  H233  H  HCH3  0   0.254  8.8212  29.3491  31.0548
 UA1  H661  H  HCH2  0   0.274  4.7498  30.7969  27.0744
 UA1  H662  H  HCH2  0   0.267  5.5734  29.6800  28.1437
 UA1  H4    H  HCR6  0   0.276  5.5950  31.1692  24.7497
 UA1  H2    H  HCR6  0   0.265  6.8405  30.2429  22.8451
 UA1  H3    H  HCR6  0   0.254  7.4605  28.3270  27.3515
 UA1  H6    H  HCR6  0   0.270  8.6592  27.3606  25.4357
 UA1  HN9   H  HNC1  0   0.433  9.4976  27.9105  23.1210
 UA1  HO15  H  H     0   0.505  6.8494  25.3544  22.3476

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
 UA1  O50  C49   double    1.214  0.020  1.214
 UA1  C49  O51   single    1.329  0.020  1.329
 UA1  C49  N32   single    1.354  0.020  1.354
 UA1  O51  C52   single    1.453  0.020  1.453
 UA1  C52  C54   single    1.524  0.020  1.524
 UA1  C52  C55   single    1.524  0.020  1.524
 UA1  C52  C53   single    1.524  0.020  1.524
 UA1  C55  H551  single    0.970  0.020  1.090
 UA1  C55  H552  single    0.970  0.020  1.090
 UA1  C55  H553  single    0.970  0.020  1.090
 UA1  C54  H541  single    0.970  0.020  1.090
 UA1  C54  H542  single    0.970  0.020  1.090
 UA1  C54  H543  single    0.970  0.020  1.090
 UA1  C53  H531  single    0.970  0.020  1.090
 UA1  C53  H532  single    0.970  0.020  1.090
 UA1  C53  H533  single    0.970  0.020  1.090
 UA1  N32  C31   single    1.434  0.020  1.434
 UA1  N32  HN32  single    0.890  0.020  1.040
 UA1  C31  C34   single    1.536  0.020  1.536
 UA1  C31  C28   single    1.532  0.020  1.532
 UA1  C31  H31   single    0.970  0.020  1.090
 UA1  C34  C37   single    1.503  0.020  1.503
 UA1  C34  H341  single    0.970  0.020  1.090
 UA1  C34  H342  single    0.970  0.020  1.090
 UA1  C37  C39   aromatic  1.389  0.020  1.389
 UA1  C37  C40   aromatic  1.394  0.020  1.394
 UA1  C39  C42   aromatic  1.388  0.020  1.388
 UA1  C39  H39   single    0.930  0.020  1.080
 UA1  C42  C38   aromatic  1.391  0.020  1.391
 UA1  C42  H42   single    0.930  0.020  1.080
 UA1  C38  O47   single    1.349  0.020  1.349
 UA1  C38  C41   aromatic  1.394  0.020  1.394
 UA1  O47  HO47  single    0.850  0.020  0.980
 UA1  C41  C40   aromatic  1.384  0.020  1.384
 UA1  C41  H41   single    0.930  0.020  1.080
 UA1  C40  H40   single    0.930  0.020  1.080
 UA1  C28  N19   single    1.341  0.020  1.341
 UA1  C28  O30   double    1.219  0.020  1.219
 UA1  N19  C11   single    1.437  0.020  1.437
 UA1  N19  HN19  single    0.860  0.020  1.020
 UA1  C11  C66   single    1.547  0.020  1.547
 UA1  C11  C20   single    1.525  0.020  1.525
 UA1  C11  H11   single    0.970  0.020  1.090
 UA1  C20  O21   double    1.222  0.020  1.222
 UA1  C20  N22   single    1.335  0.020  1.335
 UA1  N22  C23   single    1.445  0.020  1.445
 UA1  N22  HN22  single    0.860  0.020  1.020
 UA1  C23  H231  single    0.970  0.020  1.090
 UA1  C23  H232  single    0.970  0.020  1.090
 UA1  C23  H233  single    0.970  0.020  1.090
 UA1  C66  C7    single    1.501  0.020  1.501
 UA1  C66  H661  single    0.970  0.020  1.090
 UA1  C66  H662  single    0.970  0.020  1.090
 UA1  C7   C4    aromatic  1.393  0.020  1.393
 UA1  C7   C3    aromatic  1.393  0.020  1.393
 UA1  C4   C2    aromatic  1.387  0.020  1.387
 UA1  C4   H4    single    0.930  0.020  1.080
 UA1  C2   C5    aromatic  1.388  0.020  1.388
 UA1  C2   H2    single    0.930  0.020  1.080
 UA1  C3   C6    aromatic  1.385  0.020  1.385
 UA1  C3   H3    single    0.930  0.020  1.080
 UA1  C6   C5    aromatic  1.389  0.020  1.389
 UA1  C6   H6    single    0.930  0.020  1.080
 UA1  C5   N9    single    1.424  0.020  1.424
 UA1  N9   S14   single    1.635  0.020  1.635
 UA1  N9   HN9   single    0.890  0.020  1.040
 UA1  S14  O16   double    1.443  0.020  1.443
 UA1  S14  O17   double    1.444  0.020  1.444
 UA1  S14  O15   single    1.603  0.020  1.603
 UA1  O15  HO15  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
 UA1  N32   C49  O51   110.52  3.000
 UA1  N32   C49  O50   123.34  3.000
 UA1  O51   C49  O50   126.12  3.000
 UA1  C52   O51  C49   122.53  3.000
 UA1  C53   C52  C54   111.84  3.000
 UA1  C53   C52  C55   109.68  3.000
 UA1  C54   C52  C55   109.81  3.000
 UA1  C53   C52  O51   111.06  3.000
 UA1  C55   C52  O51   103.06  3.000
 UA1  C54   C52  O51   111.03  3.000
 UA1  H553  C55  H552  107.80  3.000
 UA1  H553  C55  H551  107.83  3.000
 UA1  H552  C55  H551  108.43  3.000
 UA1  H553  C55  C52   109.75  3.000
 UA1  H552  C55  C52   111.51  3.000
 UA1  H551  C55  C52   111.39  3.000
 UA1  H543  C54  H542  108.72  3.000
 UA1  H543  C54  H541  107.70  3.000
 UA1  H542  C54  H541  107.54  3.000
 UA1  H543  C54  C52   112.55  3.000
 UA1  H542  C54  C52   111.08  3.000
 UA1  H541  C54  C52   109.07  3.000
 UA1  H533  C53  H532  108.60  3.000
 UA1  H533  C53  H531  107.61  3.000
 UA1  H532  C53  H531  107.99  3.000
 UA1  H533  C53  C52   110.98  3.000
 UA1  H532  C53  C52   112.65  3.000
 UA1  H531  C53  C52   108.84  3.000
 UA1  HN32  N32  C31   118.06  3.000
 UA1  HN32  N32  C49   118.08  3.000
 UA1  C31   N32  C49   119.95  3.000
 UA1  H31   C31  C28   108.68  3.000
 UA1  H31   C31  C34   108.39  3.000
 UA1  C28   C31  C34   109.69  3.000
 UA1  H31   C31  N32   109.16  3.000
 UA1  C28   C31  N32   110.94  3.000
 UA1  C34   C31  N32   109.92  3.000
 UA1  H342  C34  H341  106.44  3.000
 UA1  H342  C34  C37   110.29  3.000
 UA1  H341  C34  C37   110.20  3.000
 UA1  H342  C34  C31   109.25  3.000
 UA1  H341  C34  C31   108.25  3.000
 UA1  C37   C34  C31   112.22  3.000
 UA1  C40   C37  C39   117.79  3.000
 UA1  C40   C37  C34   120.67  3.000
 UA1  C39   C37  C34   121.53  3.000
 UA1  H39   C39  C42   118.75  3.000
 UA1  H39   C39  C37   119.73  3.000
 UA1  C42   C39  C37   121.51  3.000
 UA1  H42   C42  C38   120.37  3.000
 UA1  H42   C42  C39   119.71  3.000
 UA1  C38   C42  C39   119.93  3.000
 UA1  C41   C38  O47   117.85  3.000
 UA1  C41   C38  C42   119.31  3.000
 UA1  O47   C38  C42   122.83  3.000
 UA1  HO47  O47  C38   110.38  3.000
 UA1  H41   C41  C40   120.32  3.000
 UA1  H41   C41  C38   119.77  3.000
 UA1  C40   C41  C38   119.91  3.000
 UA1  H40   C40  C41   118.76  3.000
 UA1  H40   C40  C37   119.68  3.000
 UA1  C41   C40  C37   121.55  3.000
 UA1  N19   C28  O30   123.90  3.000
 UA1  O30   C28  C31   122.05  3.000
 UA1  N19   C28  C31   114.01  3.000
 UA1  HN19  N19  C11   116.80  3.000
 UA1  HN19  N19  C28   119.53  3.000
 UA1  C11   N19  C28   123.46  3.000
 UA1  H11   C11  C66   107.77  3.000
 UA1  H11   C11  C20   109.29  3.000
 UA1  C66   C11  C20   110.38  3.000
 UA1  H11   C11  N19   108.88  3.000
 UA1  C20   C11  N19   108.39  3.000
 UA1  C66   C11  N19   112.08  3.000
 UA1  O21   C20  N22   123.33  3.000
 UA1  N22   C20  C11   114.88  3.000
 UA1  O21   C20  C11   121.75  3.000
 UA1  HN22  N22  C23   118.27  3.000
 UA1  HN22  N22  C20   119.28  3.000
 UA1  C23   N22  C20   122.42  3.000
 UA1  H233  C23  H232  108.49  3.000
 UA1  H233  C23  H231  108.43  3.000
 UA1  H232  C23  H231  108.43  3.000
 UA1  H233  C23  N22   108.43  3.000
 UA1  H232  C23  N22   111.52  3.000
 UA1  H231  C23  N22   111.46  3.000
 UA1  H662  C66  H661  106.74  3.000
 UA1  H662  C66  C7    110.28  3.000
 UA1  H661  C66  C7    110.52  3.000
 UA1  H662  C66  C11   108.87  3.000
 UA1  H661  C66  C11   107.56  3.000
 UA1  C7    C66  C11   112.66  3.000
 UA1  C3    C7   C4    118.43  3.000
 UA1  C3    C7   C66   120.71  3.000
 UA1  C4    C7   C66   120.83  3.000
 UA1  H4    C4   C2    119.14  3.000
 UA1  H4    C4   C7    119.84  3.000
 UA1  C2    C4   C7    121.02  3.000
 UA1  H2    C2   C5    120.13  3.000
 UA1  H2    C2   C4    120.13  3.000
 UA1  C5    C2   C4    119.74  3.000
 UA1  H3    C3   C6    119.14  3.000
 UA1  H3    C3   C7    119.82  3.000
 UA1  C6    C3   C7    121.03  3.000
 UA1  H6    C6   C5    120.04  3.000
 UA1  H6    C6   C3    120.20  3.000
 UA1  C5    C6   C3    119.77  3.000
 UA1  N9    C5   C6    120.30  3.000
 UA1  N9    C5   C2    119.69  3.000
 UA1  C6    C5   C2    120.00  3.000
 UA1  HN9   N9   S14   112.25  3.000
 UA1  HN9   N9   C5    115.30  3.000
 UA1  S14   N9   C5    119.64  3.000
 UA1  O17   S14  O16   119.93  3.000
 UA1  O17   S14  O15   108.42  3.000
 UA1  O16   S14  O15   109.10  3.000
 UA1  O15   S14  N9    100.98  3.000
 UA1  O17   S14  N9    109.29  3.000
 UA1  O16   S14  N9    107.47  3.000
 UA1  HO15  O15  S14   111.74  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
 UA1  CONST_01  C38   C42  C39  C37     0.00   0.0  0
 UA1  CONST_02  C38   C41  C40  C37     0.00   0.0  0
 UA1  CONST_03  C41   C40  C37  C39     0.00   0.0  0
 UA1  CONST_04  C41   C38  C42  C39     0.00   0.0  0
 UA1  CONST_05  C40   C37  C39  C42     0.00   0.0  0
 UA1  CONST_06  C40   C41  C38  C42     0.00   0.0  0
 UA1  CONST_07  C5    C2   C4   C7      0.00   0.0  0
 UA1  CONST_08  C5    C6   C3   C7      0.00   0.0  0
 UA1  CONST_09  C6    C3   C7   C4      0.00   0.0  0
 UA1  CONST_10  C6    C5   C2   C4      0.00   0.0  0
 UA1  CONST_11  C3    C7   C4   C2      0.00   0.0  0
 UA1  CONST_12  C3    C6   C5   C2      0.00   0.0  0
 UA1  CONST_13  C42   C39  C37  C34   180.00   0.0  0
 UA1  CONST_14  C41   C40  C37  C34   180.00   0.0  0
 UA1  CONST_15  O47   C38  C42  C39   180.00   0.0  0
 UA1  CONST_16  C40   C41  C38  O47   180.00   0.0  0
 UA1  CONST_17  C2    C4   C7   C66   180.00   0.0  0
 UA1  CONST_18  C6    C3   C7   C66   180.00   0.0  0
 UA1  CONST_19  N9    C5   C2   C4    180.00   0.0  0
 UA1  CONST_20  N9    C5   C6   C3    180.00   0.0  0
 UA1  CONST_21  H42   C42  C39  C37   180.00   0.0  0
 UA1  CONST_22  H41   C41  C40  C37   180.00   0.0  0
 UA1  CONST_23  H40   C40  C37  C39   180.00   0.0  0
 UA1  CONST_24  H39   C39  C42  C38   180.00   0.0  0
 UA1  CONST_25  H2    C2   C4   C7    180.00   0.0  0
 UA1  CONST_26  H6    C6   C3   C7    180.00   0.0  0
 UA1  CONST_27  H3    C3   C7   C4    180.00   0.0  0
 UA1  CONST_28  H4    C4   C7   C3    180.00   0.0  0
 UA1  CONST_32  C11   N19  C28  C31   180.00   0.0  0
 UA1  CONST_33  C11   N19  C28  O30     0.00   0.0  0
 UA1  CONST_34  C23   N22  C20  C11   180.00   0.0  0
 UA1  CONST_35  O21   C20  N22  C23     0.00   0.0  0
 UA1  CONST_36  HN19  N19  C28  C31     0.00   0.0  0
 UA1  CONST_37  HN22  N22  C20  C11     0.00   0.0  0
 UA1  Var_01    C39   C37  C34  C31   104.30  30.0  2
 UA1  Var_02    C4    C7   C66  C11   -85.73  30.0  2
 UA1  Var_03    O16   S14  N9   C5   -178.57  30.0  3
 UA1  Var_04    C31   N32  C49  O50   -11.76  30.0  2
 UA1  Var_05    C54   C52  O51  C49   -64.67  30.0  3
 UA1  Var_06    N32   C49  O51  C52  -178.37  30.0  2
 UA1  Var_07    H541  C54  C52  O51  -171.64  30.0  3
 UA1  Var_08    H551  C55  C52  O51   -59.84  30.0  3
 UA1  Var_09    H531  C53  C52  O51   170.95  30.0  3
 UA1  Var_10    H231  C23  N22  C20   -62.48  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
 UA1  chir_01  C31  N32  C34  C28  negativ
 UA1  chir_02  C11  N19  C66  C20  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
 UA1  plan-1  C34   0.020
 UA1  plan-1  C37   0.020
 UA1  plan-1  C39   0.020
 UA1  plan-1  C42   0.020
 UA1  plan-1  C38   0.020
 UA1  plan-1  O47   0.020
 UA1  plan-1  C41   0.020
 UA1  plan-1  C40   0.020
 UA1  plan-1  H39   0.020
 UA1  plan-1  H42   0.020
 UA1  plan-1  H41   0.020
 UA1  plan-1  H40   0.020
 UA1  plan-2  C66   0.020
 UA1  plan-2  C7    0.020
 UA1  plan-2  C4    0.020
 UA1  plan-2  C2    0.020
 UA1  plan-2  C3    0.020
 UA1  plan-2  C6    0.020
 UA1  plan-2  C5    0.020
 UA1  plan-2  N9    0.020
 UA1  plan-2  H4    0.020
 UA1  plan-2  H2    0.020
 UA1  plan-2  H3    0.020
 UA1  plan-2  H6    0.020
 UA1  plan-3  C31   0.020
 UA1  plan-3  C28   0.020
 UA1  plan-3  O30   0.020
 UA1  plan-3  N19   0.020
 UA1  plan-3  C11   0.020
 UA1  plan-3  HN19  0.020
 UA1  plan-4  C11   0.020
 UA1  plan-4  C20   0.020
 UA1  plan-4  N22   0.020
 UA1  plan-4  C23   0.020
 UA1  plan-4  O21   0.020
 UA1  plan-4  HN22  0.020
 UA1  plan-5  C5    0.020
 UA1  plan-5  N9    0.020
 UA1  plan-5  S14   0.020
 UA1  plan-5  HN9   0.020
 UA1  plan-6  O50   0.020
 UA1  plan-6  C49   0.020
 UA1  plan-6  O51   0.020
 UA1  plan-6  N32   0.020

