Prediction of noncovalent interactions for PDB structure COMPLEX_1_PROTEIN
==========================================================================
Created on 2025/12/04 using PLIP v2.2.2

If you are using PLIP in your work, please cite:
Adasme,M. et al. PLIP 2021: expanding the scope of the protein-ligand interaction profiler to DNA and RNA. Nucl. Acids Res. (05 May 2021), gkab294. doi: 10.1093/nar/gkab294
Analysis was done on model 1.

UNK:d:0 (UNK) - SMALLMOLECULE
-----------------------------
Interacting chain(s): A,C,D


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+========================+========================+
| 29    | ILE     | A        | 0         | UNK         | d            | 3.54 | 11           | 279           | 34.034, 20.504, 13.881 | 37.381, 19.834, 14.810 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 55    | VAL     | D        | 0         | UNK         | d            | 3.35 | 9            | 8577          | 33.185, 20.553, 11.616 | 33.608, 19.656, 8.412  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 293   | PRO     | C        | 0         | UNK         | d            | 3.82 | 16           | 7709          | 30.163, 25.125, 7.911  | 29.533, 23.502, 4.514  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 294   | PHE     | C        | 0         | UNK         | d            | 3.62 | 16           | 7722          | 30.163, 25.125, 7.911  | 32.556, 26.500, 5.564  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+


**Hydrogen Bonds**
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | SIDECHAIN | DIST_H-A | DIST_D-A | DON_ANGLE | PROTISDON | DONORIDX | DONORTYPE | ACCEPTORIDX | ACCEPTORTYPE | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+========================+========================+
| 29    | ILE     | A        | 0         | UNK         | d            | False     | 2.80     | 3.21     | 106.62    | False     | 22       | O3        | 275         | O2           | 34.660, 18.812, 12.316 | 35.248, 15.987, 13.733 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 307   | LYS     | C        | 0         | UNK         | d            | True      | 2.75     | 3.20     | 106.31    | True      | 7844     | N3+       | 18          | O3           | 28.086, 25.363, 6.761  | 26.617, 27.427, 8.716  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+



