Prediction of noncovalent interactions for PDB structure COMPLEX_1_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            | 3.77 | 28           | 6415          | -15.120, 112.879, -2.868 | -17.840, 115.436, -2.359  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 112   | TRP     | C        | 0         | UNK         | d            | 3.45 | 27           | 6411          | -14.749, 113.676, -1.786 | -17.107, 116.175, -1.449  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 204   | ALA     | C        | 0         | UNK         | d            | 3.95 | 18           | 7247          | -16.495, 110.944, -4.688 | -13.191, 111.737, -6.712  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 208   | VAL     | C        | 0         | UNK         | d            | 3.68 | 24           | 7282          | -14.588, 110.897, -1.591 | -11.209, 109.512, -2.055  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.74 | 24           | 7296          | -14.588, 110.897, -1.591 | -18.164, 109.810, -1.505  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | 3.86 | 22           | 9353          | -15.398, 106.873, -7.211 | -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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+==========================+===========================+
| 69    | TRP     | C        | 0         | UNK         | d            | False     | 3.18     | 3.74     | 115.82    | True      | 5978     | Nam       | 29          | O3           | -13.777, 111.105, 0.638  | -13.264, 108.612, 3.375   | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 115   | SER     | C        | 0         | UNK         | d            | True      | 1.79     | 2.72     | 166.07    | True      | 6444     | O3        | 31          | O3           | -13.936, 113.874, 0.444  | -11.604, 115.142, -0.152  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 115   | SER     | C        | 0         | UNK         | d            | True      | 2.10     | 2.72     | 119.83    | False     | 31       | O3        | 6444        | O3           | -13.936, 113.874, 0.444  | -11.604, 115.142, -0.152  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 209   | SER     | C        | 0         | UNK         | d            | True      | 2.71     | 3.12     | 106.73    | True      | 7289     | O3        | 9           | O.co2        | -15.304, 102.206, -2.969 | -16.076, 104.627, -1.164  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 2.28     | 3.12     | 139.17    | True      | 8179     | Ng+       | 37          | O3           | -12.545, 103.437, -8.060 | -11.830, 102.224, -10.848 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 2.11     | 3.00     | 144.97    | True      | 8182     | Ng+       | 37          | O3           | -12.545, 103.437, -8.060 | -13.953, 103.080, -10.688 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | False     | 2.59     | 3.52     | 161.19    | False     | 33       | O3        | 9351        | O2           | -17.261, 108.136, -7.928 | -16.899, 106.939, -11.223 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+


**pi-Stacking**
+-------+---------+----------+-----------+-------------+--------------+-------------------------------+----------+-------+--------+------+-------------------+--------------------------+--------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | PROT_IDX_LIST                 | CENTDIST | ANGLE | OFFSET | TYPE | LIG_IDX_LIST      | LIGCOO                   | PROTCOO                  | 
+=======+=========+==========+===========+=============+==============+===============================+==========+=======+========+======+===================+==========================+==========================+
| 210   | PHE     | C        | 0         | UNK         | d            | 7297,7298,7299,7300,7301,7302 | 4.85     | 72.34 | 0.27   | T    | 23,24,25,26,27,28 | -14.669, 112.286, -1.689 | -19.304, 112.174, -0.279 | 
+-------+---------+----------+-----------+-------------+--------------+-------------------------------+----------+-------+--------+------+-------------------+--------------------------+--------------------------+



