Prediction of noncovalent interactions for PDB structure COMPLEX_9_PROTEIN
==========================================================================
Created on 2026/03/31 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,B,C


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                    | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+===========================+===========================+
| 1024  | LEU     | B        | 0         | UNK         | d            | 3.55 | 17           | 17234         | 209.120, 205.403, 180.661 | 205.717, 205.362, 179.638 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| 1024  | LEU     | B        | 0         | UNK         | d            | 3.90 | 16           | 17233         | 210.275, 206.771, 179.078 | 206.536, 207.087, 178.009 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| 1026  | ALA     | C        | 0         | UNK         | d            | 3.79 | 8            | 26430         | 210.171, 200.804, 178.837 | 213.899, 200.159, 179.120 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+===========================+===========================+
| 1020  | ALA     | A        | 0         | UNK         | d            | False     | 3.08     | 3.64     | 117.73    | False     | 38       | O3        | 8112        | O2           | 211.237, 212.805, 183.284 | 212.726, 216.104, 183.703 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1023  | ASN     | A        | 0         | UNK         | d            | True      | 2.12     | 3.11     | 163.53    | True      | 8135     | Nam       | 42          | O3           | 213.600, 212.342, 184.033 | 216.532, 213.253, 184.545 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1023  | ASN     | C        | 0         | UNK         | d            | True      | 2.99     | 3.44     | 108.12    | True      | 26406    | Nam       | 56          | O3           | 208.059, 206.352, 182.519 | 210.385, 204.365, 184.101 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1030  | SER     | C        | 0         | UNK         | d            | True      | 1.94     | 2.93     | 168.81    | False     | 9        | O3        | 26468       | O3           | 211.348, 198.766, 176.015 | 213.002, 199.222, 173.644 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1030  | SER     | C        | 0         | UNK         | d            | True      | 2.30     | 2.95     | 125.74    | True      | 26468    | O3        | 11          | O3           | 211.433, 201.357, 174.949 | 213.002, 199.222, 173.644 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1039  | ARG     | A        | 0         | UNK         | d            | True      | 3.15     | 3.78     | 120.58    | True      | 8285     | Ng+       | 53          | O.co2        | 208.552, 213.409, 176.975 | 209.888, 212.600, 173.536 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+



