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): A,C


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                   | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+==========================+===========================+
| 85    | LYS     | C        | 0         | UNK         | d            | 3.60 | 13           | 9170          | 166.779, -9.529, -12.903 | 166.145, -12.328, -15.074 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 231   | LEU     | C        | 0         | UNK         | d            | 3.52 | 13           | 10253         | 166.779, -9.529, -12.903 | 166.883, -12.616, -11.205 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+===========================+===========================+
| 85    | LYS     | C        | 0         | UNK         | d            | True      | 2.29     | 2.87     | 114.92    | True      | 9172     | N3+       | 37          | O3           | 162.277, -11.451, -13.009 | 164.052, -11.018, -15.228 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 88    | ASN     | C        | 0         | UNK         | d            | False     | 2.27     | 3.20     | 160.29    | False     | 29       | O3        | 9207        | O2           | 173.421, -10.817, -12.283 | 175.835, -12.784, -13.037 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 88    | ASN     | C        | 0         | UNK         | d            | True      | 3.73     | 4.08     | 102.99    | True      | 9210     | Nam       | 31          | O3           | 175.187, -9.999, -14.265  | 173.794, -11.607, -17.745 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 225   | GLN     | A        | 0         | UNK         | d            | True      | 3.06     | 3.97     | 149.32    | True      | 1625     | Nam       | 39          | O3           | 160.156, -11.472, -10.965 | 159.729, -11.403, -14.911 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 225   | GLN     | A        | 0         | UNK         | d            | True      | 2.27     | 2.86     | 118.77    | False     | 37       | O3        | 1628        | O2           | 162.277, -11.451, -13.009 | 161.783, -11.272, -15.823 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 228   | ASN     | A        | 0         | UNK         | d            | True      | 2.19     | 3.14     | 155.29    | True      | 1660     | Nam       | 33          | O3           | 165.254, -6.101, -14.695  | 162.983, -5.524, -12.603  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 250   | TYR     | A        | 0         | UNK         | d            | True      | 2.34     | 3.00     | 125.74    | True      | 1874     | O3        | 9           | O.co2        | 162.844, -6.288, -9.484   | 165.470, -5.091, -8.666   | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 250   | TYR     | A        | 0         | UNK         | d            | True      | 2.13     | 3.00     | 146.46    | False     | 9        | O.co2     | 1874        | O3           | 162.844, -6.288, -9.484   | 165.470, -5.091, -8.666   | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+


**Salt Bridges**
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+-----------+-------------+--------------+--------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | PROT_IDX_LIST     | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | PROTISPOS | LIG_GROUP   | LIG_IDX_LIST | LIGCOO                   | PROTCOO                   | 
+=======+=========+==========+===================+===========+=============+==============+======+===========+=============+==============+==========================+===========================+
| 85    | LYS     | C        | 9172              | 0         | UNK         | d            | 4.12 | True      | Carboxylate | 1,11         | 163.911, -9.415, -11.431 | 164.052, -11.018, -15.228 | 
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+-----------+-------------+--------------+--------------------------+---------------------------+
| 235   | ARG     | C        | 10291,10294,10297 | 0         | UNK         | d            | 5.44 | True      | Carboxylate | 1,11         | 163.911, -9.415, -11.431 | 168.299, -6.979, -9.345   | 
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+-----------+-------------+--------------+--------------------------+---------------------------+


**pi-Cation Interactions**
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+--------+-------------+-----------+-------------------+--------------------------+-------------------------+
| RESNR | RESTYPE | RESCHAIN | PROT_IDX_LIST     | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | OFFSET | PROTCHARGED | LIG_GROUP | LIG_IDX_LIST      | LIGCOO                   | PROTCOO                 | 
+=======+=========+==========+===================+===========+=============+==============+======+========+=============+===========+===================+==========================+=========================+
| 235   | ARG     | C        | 10291,10294,10297 | 0         | UNK         | d            | 4.83 | 1.61   | True        | Aromatic  | 12,13,14,16,21,22 | 166.284, -8.373, -13.511 | 168.299, -6.979, -9.345 | 
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+--------+-------------+-----------+-------------------+--------------------------+-------------------------+



