# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 01:59:12 2020
#   Inital geometry file: a 157 line input string
#   Ligand name: (2R)-N-[(2S)-1-[[(2S)-1-azanyl-1-oxo-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxo-propan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](C)C(N)=O
#
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
 NHX  NHX  (2R)-N-[(2S)-1-[[(2S)-1-azanyl-1-oxo-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxo-propan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide  ligand  65  33  .  2021-08-15  2021-08-15  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_NHX
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
 NHX  C     C  C     0   0.521  -5.4702   2.0188  -0.7120
 NHX  N     N  NH1   0  -0.586  -3.2173   1.3224  -0.2425
 NHX  O     O  O     0  -0.479  -5.5590   1.1175  -1.5328
 NHX  CA    C  CH1   0  -0.216  -4.1235   2.4373  -0.1293
 NHX  CB    C  CH3   0  -0.663  -3.6046   3.6791  -0.8604
 NHX  CAA   C  CH3   0  -0.665   3.0578   4.5482   1.9964
 NHX  CAB   C  CH3   0  -0.602   3.8584   2.1924   2.3029
 NHX  NAD   N  NH2   0  -0.799  -6.5095   2.7417  -0.2858
 NHX  OAF   O  O     0  -0.559   4.8870   0.5913  -0.7334
 NHX  OAG   O  O     0  -0.610   0.0628   1.5381  -1.5123
 NHX  OAH   O  O     0  -0.491  -1.7610   2.0019   1.3491
 NHX  OAI   O  OH1   0  -0.550   6.4635   2.5512  -1.7429
 NHX  CAJ   C  CR16  0  -0.233   0.3258  -7.0452  -0.5218
 NHX  CAK   C  CR16  0  -0.223  -0.8748  -6.7267  -1.1928
 NHX  CAL   C  CR16  0  -0.396   0.1686  -2.7801   1.7485
 NHX  CAM   C  CR16  0  -0.277   0.8799  -6.1576   0.3593
 NHX  CAN   C  CR16  0  -0.331  -1.4950  -5.5281  -0.9697
 NHX  CAO   C  CR16  0  -0.167   0.7968  -3.9739   1.5232
 NHX  CAP   C  CR16  0  -0.432  -1.5637  -3.3443   0.1887
 NHX  CAQ   C  CH2   0  -0.560   2.8969   1.7041  -1.4996
 NHX  CAR   C  CH2   0  -0.558  -1.6867  -1.1123   1.3058
 NHX  CAS   C  CH2   0  -0.433   1.9972   2.7258   0.6685
 NHX  NAT   N  NH1   0  -0.238   5.1119   2.5135  -1.8977
 NHX  NAV   N  NH1   0  -0.532   0.1027   0.1931   0.2854
 NHX  CAX   C  C     0   0.489   4.3887   1.5444  -1.3062
 NHX  CAY   C  C     0   0.629   0.6720   1.0713  -0.5624
 NHX  CAZ   C  C     0   0.515  -2.1043   1.2048   0.4918
 NHX  CBA   C  CR6   0   0.310  -1.0285  -2.4443   1.0744
 NHX  CBB   C  CR66  0  -0.157   0.2603  -4.9107   0.6116
 NHX  CBC   C  CR66  0   0.234  -0.9449  -4.5889  -0.0646
 NHX  CBD   C  CH1   0  -0.206   3.2998   3.2064   1.3104
 NHX  CBF   C  CH1   0  -0.408   2.0935   1.4714  -0.2185
 NHX  CBG   C  CH1   0  -0.198  -1.3094  -0.0780   0.2371
 NHX  HN    H  HNH1  0   0.376  -3.3874   0.6686  -0.9925
 NHX  HA    H  HCH1  0   0.324  -4.2513   2.6764   0.9292
 NHX  HB    H  HCH3  0   0.267  -4.2933   4.5166  -0.7514
 NHX  HBA   H  HCH3  0   0.241  -2.6432   3.9757  -0.4457
 NHX  HBB   H  HCH3  0   0.243  -3.4746   3.4760  -1.9235
 NHX  HAA   H  HCH3  0   0.234   3.9757   4.9361   2.4405
 NHX  HAAA  H  HCH3  0   0.213   2.6866   5.2942   1.2914
 NHX  HAAB  H  HCH3  0   0.215   2.3192   4.4490   2.7952
 NHX  HAB   H  HCH3  0   0.204   4.7830   2.5579   2.7532
 NHX  HABA  H  HCH3  0   0.142   3.1460   2.0131   3.1122
 NHX  HABB  H  HCH3  0   0.252   4.0853   1.2344   1.8354
 NHX  HNAD  H  HNH2  0   0.411  -7.4295   2.5884  -0.6658
 NHX  HNAA  H  HNH2  0   0.400  -6.4107   3.4619   0.4090
 NHX  HOAI  H  HOH1  0   0.505   6.8373   2.1305  -2.5280
 NHX  HAJ   H  HCR6  0   0.214   0.8050  -7.9976  -0.7079
 NHX  HAK   H  HCR6  0   0.251  -1.3042  -7.4378  -1.8863
 NHX  HAL   H  HCR6  0   0.164   0.5881  -2.0868   2.4685
 NHX  HAM   H  HCR6  0   0.263   1.8022  -6.4001   0.8735
 NHX  HAN   H  HCR6  0   0.262  -2.4181  -5.2850  -1.4823
 NHX  HAO   H  HCR6  0   0.275   1.7143  -4.2132   2.0472
 NHX  HAP   H  HCR6  0   0.238  -2.4879  -3.1086  -0.3286
 NHX  HAQ   H  HCH2  0   0.295   2.6468   2.6754  -1.9307
 NHX  HAQA  H  HCH2  0   0.238   2.6223   0.9582  -2.2511
 NHX  HAR   H  HCH2  0   0.302  -2.7719  -1.2277   1.2977
 NHX  HARA  H  HCH2  0   0.292  -1.4191  -0.7205   2.2912
 NHX  HAS   H  HCH2  0   0.194   1.2695   2.5412   1.4670
 NHX  HASA  H  HCH2  0   0.227   1.5770   3.5348   0.0625
 NHX  HNAT  H  HNH1  0   0.421   4.6981   3.3696  -2.2368
 NHX  HNAV  H  HNH1  0   0.392   0.6149  -0.0808   1.1085
 NHX  HBD   H  HCH1  0   0.252   4.0467   3.3732   0.5268
 NHX  HBF   H  HCH1  0   0.293   2.5584   0.6588   0.3471
 NHX  HBG   H  HCH1  0   0.272  -1.5646  -0.4826  -0.7476

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
 NHX  C    O     double    1.222  0.020  1.222
 NHX  C    CA    single    1.526  0.020  1.526
 NHX  C    NAD   single    1.336  0.020  1.336
 NHX  N    CA    single    1.441  0.020  1.441
 NHX  N    CAZ   single    1.339  0.020  1.339
 NHX  CA   CB    single    1.532  0.020  1.532
 NHX  CAA  CBD   single    1.526  0.020  1.526
 NHX  CAB  CBD   single    1.525  0.020  1.525
 NHX  OAF  CAX   double    1.219  0.020  1.219
 NHX  OAG  CAY   double    1.221  0.020  1.221
 NHX  OAH  CAZ   double    1.220  0.020  1.220
 NHX  OAI  NAT   single    1.361  0.020  1.361
 NHX  CAJ  CAK   aromatic  1.412  0.020  1.412
 NHX  CAJ  CAM   aromatic  1.368  0.020  1.368
 NHX  CAK  CAN   aromatic  1.368  0.020  1.368
 NHX  CAL  CAO   aromatic  1.368  0.020  1.368
 NHX  CAL  CBA   aromatic  1.414  0.020  1.414
 NHX  CAM  CBB   aromatic  1.415  0.020  1.415
 NHX  CAN  CBC   aromatic  1.416  0.020  1.416
 NHX  CAO  CBB   aromatic  1.413  0.020  1.413
 NHX  CAP  CBA   aromatic  1.371  0.020  1.371
 NHX  CAP  CBC   aromatic  1.413  0.020  1.413
 NHX  CAQ  CAX   single    1.513  0.020  1.513
 NHX  CAQ  CBF   single    1.530  0.020  1.530
 NHX  CAR  CBA   single    1.504  0.020  1.504
 NHX  CAR  CBG   single    1.534  0.020  1.534
 NHX  CAS  CBD   single    1.530  0.020  1.530
 NHX  CAS  CBF   single    1.539  0.020  1.539
 NHX  NAT  CAX   single    1.346  0.020  1.346
 NHX  NAV  CAY   single    1.347  0.020  1.347
 NHX  NAV  CBG   single    1.439  0.020  1.439
 NHX  CAY  CBF   single    1.516  0.020  1.516
 NHX  CAZ  CBG   single    1.530  0.020  1.530
 NHX  CBB  CBC   aromatic  1.419  0.020  1.419
 NHX  N    HN    single    0.860  0.020  1.020
 NHX  CA   HA    single    0.970  0.020  1.090
 NHX  CB   HB    single    0.970  0.020  1.090
 NHX  CB   HBA   single    0.970  0.020  1.090
 NHX  CB   HBB   single    0.970  0.020  1.090
 NHX  CAA  HAA   single    0.970  0.020  1.090
 NHX  CAA  HAAA  single    0.970  0.020  1.090
 NHX  CAA  HAAB  single    0.970  0.020  1.090
 NHX  CAB  HAB   single    0.970  0.020  1.090
 NHX  CAB  HABA  single    0.970  0.020  1.090
 NHX  CAB  HABB  single    0.970  0.020  1.090
 NHX  NAD  HNAD  single    0.860  0.020  1.020
 NHX  NAD  HNAA  single    0.860  0.020  1.020
 NHX  OAI  HOAI  single    0.850  0.020  0.980
 NHX  CAJ  HAJ   single    0.930  0.020  1.080
 NHX  CAK  HAK   single    0.930  0.020  1.080
 NHX  CAL  HAL   single    0.930  0.020  1.080
 NHX  CAM  HAM   single    0.930  0.020  1.080
 NHX  CAN  HAN   single    0.930  0.020  1.080
 NHX  CAO  HAO   single    0.930  0.020  1.080
 NHX  CAP  HAP   single    0.930  0.020  1.080
 NHX  CAQ  HAQ   single    0.970  0.020  1.090
 NHX  CAQ  HAQA  single    0.970  0.020  1.090
 NHX  CAR  HAR   single    0.970  0.020  1.090
 NHX  CAR  HARA  single    0.970  0.020  1.090
 NHX  CAS  HAS   single    0.970  0.020  1.090
 NHX  CAS  HASA  single    0.970  0.020  1.090
 NHX  NAT  HNAT  single    0.860  0.020  1.020
 NHX  NAV  HNAV  single    0.860  0.020  1.020
 NHX  CBD  HBD   single    0.970  0.020  1.090
 NHX  CBF  HBF   single    0.970  0.020  1.090
 NHX  CBG  HBG   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
 NHX  NAD   C    CA    114.61  3.000
 NHX  NAD   C    O     123.83  3.000
 NHX  CA    C    O     121.52  3.000
 NHX  HN    N    CAZ   119.40  3.000
 NHX  HN    N    CA    116.97  3.000
 NHX  CAZ   N    CA    123.21  3.000
 NHX  HA    CA   CB    108.94  3.000
 NHX  HA    CA   N     108.60  3.000
 NHX  CB    CA   N     112.13  3.000
 NHX  HA    CA   C     109.07  3.000
 NHX  CB    CA   C     109.82  3.000
 NHX  N     CA   C     108.22  3.000
 NHX  HBB   CB   HBA   108.48  3.000
 NHX  HBB   CB   HB    108.43  3.000
 NHX  HBA   CB   HB    108.11  3.000
 NHX  HBB   CB   CA    110.79  3.000
 NHX  HBA   CB   CA    109.78  3.000
 NHX  HB    CB   CA    111.17  3.000
 NHX  HAAB  CAA  HAAA  107.72  3.000
 NHX  HAAB  CAA  HAA   107.67  3.000
 NHX  HAAA  CAA  HAA   107.82  3.000
 NHX  HAAB  CAA  CBD   110.85  3.000
 NHX  HAAA  CAA  CBD   111.37  3.000
 NHX  HAA   CAA  CBD   111.24  3.000
 NHX  HABB  CAB  HABA  108.01  3.000
 NHX  HABB  CAB  HAB   107.16  3.000
 NHX  HABA  CAB  HAB   107.55  3.000
 NHX  HABB  CAB  CBD   112.43  3.000
 NHX  HABA  CAB  CBD   110.63  3.000
 NHX  HAB   CAB  CBD   110.87  3.000
 NHX  HNAA  NAD  HNAD  117.35  3.000
 NHX  HNAA  NAD  C     122.11  3.000
 NHX  HNAD  NAD  C     120.53  3.000
 NHX  HOAI  OAI  NAT   106.25  3.000
 NHX  HAJ   CAJ  CAM   120.16  3.000
 NHX  HAJ   CAJ  CAK   119.56  3.000
 NHX  CAM   CAJ  CAK   120.28  3.000
 NHX  HAK   CAK  CAN   120.03  3.000
 NHX  HAK   CAK  CAJ   119.59  3.000
 NHX  CAN   CAK  CAJ   120.38  3.000
 NHX  HAL   CAL  CBA   119.49  3.000
 NHX  HAL   CAL  CAO   119.34  3.000
 NHX  CBA   CAL  CAO   121.17  3.000
 NHX  HAM   CAM  CBB   119.04  3.000
 NHX  HAM   CAM  CAJ   120.35  3.000
 NHX  CBB   CAM  CAJ   120.62  3.000
 NHX  HAN   CAN  CBC   118.99  3.000
 NHX  HAN   CAN  CAK   120.38  3.000
 NHX  CBC   CAN  CAK   120.62  3.000
 NHX  HAO   CAO  CBB   119.15  3.000
 NHX  HAO   CAO  CAL   120.15  3.000
 NHX  CBB   CAO  CAL   120.70  3.000
 NHX  HAP   CAP  CBC   118.62  3.000
 NHX  HAP   CAP  CBA   119.85  3.000
 NHX  CBC   CAP  CBA   121.53  3.000
 NHX  HAQA  CAQ  HAQ   106.14  3.000
 NHX  HAQA  CAQ  CBF   109.86  3.000
 NHX  HAQ   CAQ  CBF   110.23  3.000
 NHX  HAQA  CAQ  CAX   105.27  3.000
 NHX  HAQ   CAQ  CAX   111.74  3.000
 NHX  CBF   CAQ  CAX   113.25  3.000
 NHX  HARA  CAR  HAR   106.73  3.000
 NHX  HARA  CAR  CBG   109.02  3.000
 NHX  HAR   CAR  CBG   108.10  3.000
 NHX  HARA  CAR  CBA   110.42  3.000
 NHX  HAR   CAR  CBA   109.90  3.000
 NHX  CBG   CAR  CBA   112.48  3.000
 NHX  HASA  CAS  HAS   105.85  3.000
 NHX  HASA  CAS  CBF   107.89  3.000
 NHX  HAS   CAS  CBF   108.91  3.000
 NHX  HASA  CAS  CBD   109.09  3.000
 NHX  HAS   CAS  CBD   108.22  3.000
 NHX  CBF   CAS  CBD   116.39  3.000
 NHX  HNAT  NAT  CAX   122.54  3.000
 NHX  HNAT  NAT  OAI   114.95  3.000
 NHX  CAX   NAT  OAI   120.23  3.000
 NHX  HNAV  NAV  CBG   118.38  3.000
 NHX  HNAV  NAV  CAY   118.47  3.000
 NHX  CBG   NAV  CAY   121.10  3.000
 NHX  NAT   CAX  CAQ   113.43  3.000
 NHX  NAT   CAX  OAF   123.36  3.000
 NHX  CAQ   CAX  OAF   123.09  3.000
 NHX  CBF   CAY  NAV   115.18  3.000
 NHX  CBF   CAY  OAG   122.90  3.000
 NHX  NAV   CAY  OAG   121.87  3.000
 NHX  CBG   CAZ  OAH   121.23  3.000
 NHX  CBG   CAZ  N     114.47  3.000
 NHX  OAH   CAZ  N     124.21  3.000
 NHX  CAR   CBA  CAP   120.66  3.000
 NHX  CAR   CBA  CAL   120.50  3.000
 NHX  CAP   CBA  CAL   118.84  3.000
 NHX  CBC   CBB  CAO   118.66  3.000
 NHX  CBC   CBB  CAM   119.13  3.000
 NHX  CAO   CBB  CAM   122.21  3.000
 NHX  CBB   CBC  CAP   119.10  3.000
 NHX  CBB   CBC  CAN   118.97  3.000
 NHX  CAP   CBC  CAN   121.93  3.000
 NHX  HBD   CBD  CAS   109.17  3.000
 NHX  HBD   CBD  CAB   108.48  3.000
 NHX  CAS   CBD  CAB   112.10  3.000
 NHX  HBD   CBD  CAA   107.20  3.000
 NHX  CAS   CBD  CAA   109.26  3.000
 NHX  CAB   CBD  CAA   110.49  3.000
 NHX  HBF   CBF  CAY   108.65  3.000
 NHX  HBF   CBF  CAS   109.51  3.000
 NHX  CAY   CBF  CAS   106.68  3.000
 NHX  HBF   CBF  CAQ   108.84  3.000
 NHX  CAY   CBF  CAQ   110.03  3.000
 NHX  CAS   CBF  CAQ   113.04  3.000
 NHX  HBG   CBG  CAZ   109.78  3.000
 NHX  HBG   CBG  NAV   109.19  3.000
 NHX  CAZ   CBG  NAV   110.26  3.000
 NHX  HBG   CBG  CAR   108.67  3.000
 NHX  CAZ   CBG  CAR   108.75  3.000
 NHX  NAV   CBG  CAR   110.18  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
 NHX  CONST_01  CBC   CAN  CAK  CAJ    0.00   0.0  0
 NHX  CONST_02  CAO   CBB  CAM  CAJ  180.00   0.0  0
 NHX  CONST_03  CBC   CBB  CAM  CAJ    0.00   0.0  0
 NHX  CONST_04  CBB   CAM  CAJ  CAK    0.00   0.0  0
 NHX  CONST_05  CAP   CBC  CAN  CAK  180.00   0.0  0
 NHX  CONST_06  CBB   CBC  CAN  CAK    0.00   0.0  0
 NHX  CONST_07  CAM   CBB  CAO  CAL  180.00   0.0  0
 NHX  CONST_08  CBC   CBB  CAO  CAL    0.00   0.0  0
 NHX  CONST_09  CBC   CAP  CBA  CAL    0.00   0.0  0
 NHX  CONST_10  CAN   CAK  CAJ  CAM    0.00   0.0  0
 NHX  CONST_11  CAN   CBC  CBB  CAM    0.00   0.0  0
 NHX  CONST_12  CAP   CBC  CBB  CAM  180.00   0.0  0
 NHX  CONST_13  CBA   CAP  CBC  CAN  180.00   0.0  0
 NHX  CONST_14  CAO   CBB  CBC  CAN  180.00   0.0  0
 NHX  CONST_15  CAP   CBA  CAL  CAO    0.00   0.0  0
 NHX  CONST_16  CAP   CBC  CBB  CAO    0.00   0.0  0
 NHX  CONST_17  CBB   CAO  CAL  CBA    0.00   0.0  0
 NHX  CONST_18  CBB   CBC  CAP  CBA    0.00   0.0  0
 NHX  CONST_19  CAR   CBA  CAL  CAO  180.00   0.0  0
 NHX  CONST_20  CBC   CAP  CBA  CAR  180.00   0.0  0
 NHX  CONST_21  HAN   CAN  CAK  CAJ  180.00   0.0  0
 NHX  CONST_22  HAM   CAM  CAJ  CAK  180.00   0.0  0
 NHX  CONST_23  HAP   CAP  CBA  CAL  180.00   0.0  0
 NHX  CONST_24  HAK   CAK  CAJ  CAM  180.00   0.0  0
 NHX  CONST_25  HAO   CAO  CBB  CAM    0.00   0.0  0
 NHX  CONST_26  HAJ   CAJ  CAK  CAN  180.00   0.0  0
 NHX  CONST_27  HAL   CAL  CBA  CAP  180.00   0.0  0
 NHX  CONST_28  OAH   CAZ  N    CA     0.00   0.0  0
 NHX  CONST_29  CBG   CAZ  N    CA   180.00   0.0  0
 NHX  CONST_30  OAI   NAT  CAX  OAF    0.00   0.0  0
 NHX  CONST_31  CBG   NAV  CAY  OAG    0.00   0.0  0
 NHX  CONST_32  CAQ   CAX  NAT  OAI  180.00   0.0  0
 NHX  CONST_33  CBG   NAV  CAY  CBF  180.00   0.0  0
 NHX  CONST_34  HNAD  NAD  C    O      0.00   0.0  0
 NHX  CONST_35  HNAA  NAD  C    O    180.00   0.0  0
 NHX  CONST_36  HNAT  NAT  CAX  OAF  180.00   0.0  0
 NHX  CONST_37  HNAV  NAV  CAY  OAG  180.00   0.0  0
 NHX  CONST_38  HN    N    CAZ  OAH  180.00   0.0  0
 NHX  Var_01    CBG   CAR  CBA  CAL   96.49  30.0  2
 NHX  Var_02    CBF   CAS  CBD  CAA  172.65  30.0  3
 NHX  Var_03    CBF   CAQ  CAX  OAF   48.17  30.0  1
 NHX  Var_04    HAB   CAB  CBD  CAA  -57.50  30.0  3
 NHX  Var_05    HAA   CAA  CBD  CAB   57.93  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
 NHX  chir_01  CA   C    N    CB   negativ
 NHX  chir_02  CBF  CAQ  CAS  CAY  negativ
 NHX  chir_03  CBG  NAV  CAR  CAZ  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
 NHX  plan-1  CAJ   0.020
 NHX  plan-1  CAK   0.020
 NHX  plan-1  CAL   0.020
 NHX  plan-1  CAM   0.020
 NHX  plan-1  CAN   0.020
 NHX  plan-1  CAO   0.020
 NHX  plan-1  CAP   0.020
 NHX  plan-1  CAR   0.020
 NHX  plan-1  CBA   0.020
 NHX  plan-1  CBB   0.020
 NHX  plan-1  CBC   0.020
 NHX  plan-1  HAJ   0.020
 NHX  plan-1  HAK   0.020
 NHX  plan-1  HAL   0.020
 NHX  plan-1  HAM   0.020
 NHX  plan-1  HAN   0.020
 NHX  plan-1  HAO   0.020
 NHX  plan-1  HAP   0.020
 NHX  plan-2  C     0.020
 NHX  plan-2  O     0.020
 NHX  plan-2  CA    0.020
 NHX  plan-2  NAD   0.020
 NHX  plan-2  HNAD  0.020
 NHX  plan-2  HNAA  0.020
 NHX  plan-3  OAF   0.020
 NHX  plan-3  OAI   0.020
 NHX  plan-3  CAQ   0.020
 NHX  plan-3  NAT   0.020
 NHX  plan-3  CAX   0.020
 NHX  plan-3  HNAT  0.020
 NHX  plan-4  OAG   0.020
 NHX  plan-4  NAV   0.020
 NHX  plan-4  CAY   0.020
 NHX  plan-4  CBF   0.020
 NHX  plan-4  CBG   0.020
 NHX  plan-4  HNAV  0.020
 NHX  plan-5  N     0.020
 NHX  plan-5  CA    0.020
 NHX  plan-5  OAH   0.020
 NHX  plan-5  CAZ   0.020
 NHX  plan-5  CBG   0.020
 NHX  plan-5  HN    0.020

