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): C


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                   | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+==========================+===========================+
| 112   | TRP     | C        | 0         | UNK         | d            | 3.89 | 11           | 6400          | -15.577, 112.333, -2.947 | -17.840, 115.436, -2.359  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 204   | ALA     | C        | 0         | UNK         | d            | 3.92 | 3            | 7232          | -16.081, 110.464, -4.385 | -13.191, 111.737, -6.712  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 208   | VAL     | C        | 0         | UNK         | d            | 3.18 | 9            | 7267          | -14.114, 110.408, -2.985 | -11.209, 109.512, -2.055  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.61 | 3            | 7281          | -16.081, 110.464, -4.385 | -18.164, 109.810, -1.505  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.50 | 11           | 7283          | -15.577, 112.333, -2.947 | -17.935, 112.054, -0.381  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | 3.92 | 13           | 9338          | -14.286, 106.432, -6.980 | -13.831, 107.912, -10.580 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+==========================+===========================+
| 115   | SER     | C        | 0         | UNK         | d            | True      | 3.22     | 3.79     | 120.37    | True      | 6429     | O3        | 24          | O3           | -13.631, 112.268, -1.568 | -11.604, 115.142, -0.152  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 206   | PRO     | C        | 0         | UNK         | d            | False     | 3.24     | 3.61     | 104.04    | False     | 20       | O3        | 7243        | O2           | -13.514, 102.852, -6.887 | -10.665, 104.461, -5.371  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 2.82     | 3.83     | 173.08    | True      | 8167     | Ng+       | 20          | O3           | -13.514, 102.852, -6.887 | -13.953, 103.080, -10.688 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 3.39     | 3.86     | 110.23    | True      | 8164     | Ng+       | 18          | O3           | -13.238, 105.028, -8.594 | -11.830, 102.224, -10.848 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+



