IID

Q9NZQ0_P20336.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ARG	A	40	L	H	GLU	V	148
R	-	LEU	A	46	L	H	GLU	V	148
R	-	LEU	A	46	L	H	ARG	V	151
R	-	ALA	A	47	L	H	ARG	V	151
R	-	THR	A	48	L	H	ARG	V	151
R	-	ILE	A	49	L	S	PHE	V	161
R	-	ILE	A	49	L	S	PHE	V	162
R	S	ILE	A	51	L	-	ASN	V	171
R	S	ASP	A	52	L	H	SER	V	147
R	S	ASP	A	52	L	S	GLU	V	163
R	S	TYR	A	53	L	-	CYS	V	137
R	S	TYR	A	53	L	-	ASP	V	138
R	S	TYR	A	53	L	H	GLU	V	140
R	S	TYR	A	53	L	-	ARG	V	143
R	S	TYR	A	53	L	-	ILE	V	170
R	S	GLY	A	54	L	H	GLU	V	140
R	S	VAL	A	55	L	H	GLU	V	140
R	S	PHE	A	70	L	-	ILE	V	170
R	H	PHE	A	77	L	H	ARG	V	178
R	H	VAL	A	81	L	H	GLN	V	174
R	H	GLU	A	84	L	H	LYS	V	173
R	H	GLU	A	84	L	H	GLN	V	174
R	H	PHE	A	85	L	-	ILE	V	170
R	H	PHE	A	85	L	-	ASN	V	171
R	H	PHE	A	85	L	H	GLN	V	174

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9NZQ0_P20336.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	NH1	ARG	A	40	L	H	OE2	GLU	V	148
R	-	NH2	ARG	A	40	L	H	OE2	GLU	V	148
R	-	NH2	ARG	A	40	L	H	HB2	GLU	V	148
R	-	CZ	ARG	A	40	L	H	OE2	GLU	V	148
R	-	CA	LEU	A	46	L	H	NH1	ARG	V	151
R	-	CA	LEU	A	46	L	H	HH11	ARG	V	151
R	-	C	LEU	A	46	L	H	NH1	ARG	V	151
R	-	C	LEU	A	46	L	H	HH11	ARG	V	151
R	-	C	LEU	A	46	L	H	HH12	ARG	V	151
R	-	CB	LEU	A	46	L	H	CD	ARG	V	151
R	-	CB	LEU	A	46	L	H	NH1	ARG	V	151
R	-	CB	LEU	A	46	L	H	HD2	ARG	V	151
R	-	CB	LEU	A	46	L	H	HD3	ARG	V	151
R	-	CB	LEU	A	46	L	H	HH11	ARG	V	151
R	-	CB	LEU	A	46	L	H	HH12	ARG	V	151
R	-	O	LEU	A	46	L	H	NH1	ARG	V	151
R	-	O	LEU	A	46	L	H	HH11	ARG	V	151
R	-	O	LEU	A	46	L	H	HH12	ARG	V	151
R	-	CG	LEU	A	46	L	H	HD2	ARG	V	151
R	-	CG	LEU	A	46	L	H	HD3	ARG	V	151
R	-	CG	LEU	A	46	L	H	HH11	ARG	V	151
R	-	CD1	LEU	A	46	L	H	HG2	GLU	V	148
R	-	CD1	LEU	A	46	L	H	HD2	ARG	V	151
R	-	CD1	LEU	A	46	L	H	HH11	ARG	V	151
R	-	CD2	LEU	A	46	L	H	HD2	ARG	V	151
R	-	CD2	LEU	A	46	L	H	HD3	ARG	V	151
R	-	N	ALA	A	47	L	H	HH11	ARG	V	151
R	-	C	ALA	A	47	L	H	NH1	ARG	V	151
R	-	C	ALA	A	47	L	H	HH12	ARG	V	151
R	-	O	ALA	A	47	L	H	NH1	ARG	V	151
R	-	O	ALA	A	47	L	H	NH2	ARG	V	151
R	-	O	ALA	A	47	L	H	CZ	ARG	V	151
R	-	O	ALA	A	47	L	H	HH11	ARG	V	151
R	-	O	ALA	A	47	L	H	HH12	ARG	V	151
R	-	O	ALA	A	47	L	H	HH22	ARG	V	151
R	-	N	THR	A	48	L	H	HH12	ARG	V	151
R	-	CA	THR	A	48	L	H	HH22	ARG	V	151
R	-	CB	ILE	A	49	L	S	O	PHE	V	161
R	-	CG2	ILE	A	49	L	S	O	PHE	V	161
R	-	CG2	ILE	A	49	L	S	CE1	PHE	V	162
R	-	CG2	ILE	A	49	L	S	CZ	PHE	V	162
R	-	CG2	ILE	A	49	L	S	HE1	PHE	V	162
R	-	CG2	ILE	A	49	L	S	HZ	PHE	V	162
R	-	CD1	ILE	A	49	L	S	N	PHE	V	161
R	-	CD1	ILE	A	49	L	S	O	PHE	V	161
R	-	CD1	ILE	A	49	L	S	H	PHE	V	161
R	-	CD1	ILE	A	49	L	S	HB2	PHE	V	161
R	S	N	ILE	A	51	L	-	HD22	ASN	V	171
R	S	CA	ILE	A	51	L	-	HD22	ASN	V	171
R	S	C	ILE	A	51	L	-	HD22	ASN	V	171
R	S	CB	ILE	A	51	L	-	HD22	ASN	V	171
R	S	O	ILE	A	51	L	-	ND2	ASN	V	171
R	S	O	ILE	A	51	L	-	HD21	ASN	V	171
R	S	O	ILE	A	51	L	-	HD22	ASN	V	171
R	S	OD1	ASP	A	52	L	H	OG	SER	V	147
R	S	OD1	ASP	A	52	L	H	HB3	SER	V	147
R	S	OD1	ASP	A	52	L	S	OE2	GLU	V	163
R	S	OD2	ASP	A	52	L	H	HB2	SER	V	147
R	S	CB	TYR	A	53	L	-	HG	CYS	V	137
R	S	CB	TYR	A	53	L	-	HG21	ILE	V	170
R	S	CB	TYR	A	53	L	-	HD13	ILE	V	170
R	S	O	TYR	A	53	L	-	HB2	CYS	V	137
R	S	O	TYR	A	53	L	H	OE2	GLU	V	140
R	S	O	TYR	A	53	L	-	HH21	ARG	V	143
R	S	CG	TYR	A	53	L	-	HG	CYS	V	137
R	S	CG	TYR	A	53	L	-	CD1	ILE	V	170
R	S	CG	TYR	A	53	L	-	HG21	ILE	V	170
R	S	CG	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CG	TYR	A	53	L	-	HD12	ILE	V	170
R	S	CG	TYR	A	53	L	-	HD13	ILE	V	170
R	S	CD1	TYR	A	53	L	-	C	CYS	V	137
R	S	CD1	TYR	A	53	L	-	O	CYS	V	137
R	S	CD1	TYR	A	53	L	-	SG	CYS	V	137
R	S	CD1	TYR	A	53	L	-	HB2	CYS	V	137
R	S	CD1	TYR	A	53	L	-	HG	CYS	V	137
R	S	CD1	TYR	A	53	L	-	HA	ASP	V	138
R	S	CD1	TYR	A	53	L	-	CD1	ILE	V	170
R	S	CD1	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CD1	TYR	A	53	L	-	HD12	ILE	V	170
R	S	CD1	TYR	A	53	L	-	HD13	ILE	V	170
R	S	CD2	TYR	A	53	L	-	CD1	ILE	V	170
R	S	CD2	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CD2	TYR	A	53	L	-	HD13	ILE	V	170
R	S	CE1	TYR	A	53	L	-	C	CYS	V	137
R	S	CE1	TYR	A	53	L	-	O	CYS	V	137
R	S	CE1	TYR	A	53	L	-	HG	CYS	V	137
R	S	CE1	TYR	A	53	L	-	N	ASP	V	138
R	S	CE1	TYR	A	53	L	-	CA	ASP	V	138
R	S	CE1	TYR	A	53	L	-	HA	ASP	V	138
R	S	CE1	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CE1	TYR	A	53	L	-	HD12	ILE	V	170
R	S	CE1	TYR	A	53	L	-	HD13	ILE	V	170
R	S	CE2	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CE2	TYR	A	53	L	-	HD13	ILE	V	170
R	S	OH	TYR	A	53	L	-	HA	ASP	V	138
R	S	CZ	TYR	A	53	L	-	HA	ASP	V	138
R	S	CZ	TYR	A	53	L	-	HD11	ILE	V	170
R	S	CA	GLY	A	54	L	H	HG2	GLU	V	140
R	S	C	GLY	A	54	L	H	HG2	GLU	V	140
R	S	N	VAL	A	55	L	H	CG	GLU	V	140
R	S	N	VAL	A	55	L	H	HB3	GLU	V	140
R	S	N	VAL	A	55	L	H	HG2	GLU	V	140
R	S	CA	VAL	A	55	L	H	HB2	GLU	V	140
R	S	CA	VAL	A	55	L	H	HG2	GLU	V	140
R	S	C	VAL	A	55	L	H	HG2	GLU	V	140
R	S	CB	VAL	A	55	L	H	CB	GLU	V	140
R	S	CB	VAL	A	55	L	H	CG	GLU	V	140
R	S	CB	VAL	A	55	L	H	HB2	GLU	V	140
R	S	CB	VAL	A	55	L	H	HB3	GLU	V	140
R	S	CB	VAL	A	55	L	H	HG2	GLU	V	140
R	S	O	VAL	A	55	L	H	CG	GLU	V	140
R	S	O	VAL	A	55	L	H	HB2	GLU	V	140
R	S	O	VAL	A	55	L	H	HG2	GLU	V	140
R	S	O	VAL	A	55	L	H	HG3	GLU	V	140
R	S	CG1	VAL	A	55	L	H	HB2	GLU	V	140
R	S	CG2	VAL	A	55	L	H	CB	GLU	V	140
R	S	CG2	VAL	A	55	L	H	HB2	GLU	V	140
R	S	CG2	VAL	A	55	L	H	HB3	GLU	V	140
R	S	CG2	VAL	A	55	L	H	HG2	GLU	V	140
R	S	CE1	PHE	A	70	L	-	HG12	ILE	V	170
R	S	CE1	PHE	A	70	L	-	HD11	ILE	V	170
R	S	CE1	PHE	A	70	L	-	HD13	ILE	V	170
R	H	CE1	PHE	A	77	L	H	HD3	ARG	V	178
R	H	CZ	PHE	A	77	L	H	NH1	ARG	V	178
R	H	CZ	PHE	A	77	L	H	HD3	ARG	V	178
R	H	CZ	PHE	A	77	L	H	HH11	ARG	V	178
R	H	CZ	PHE	A	77	L	H	HH12	ARG	V	178
R	H	CA	VAL	A	81	L	H	CG	GLN	V	174
R	H	CA	VAL	A	81	L	H	HG2	GLN	V	174
R	H	CA	VAL	A	81	L	H	HG3	GLN	V	174
R	H	CA	VAL	A	81	L	H	HE21	GLN	V	174
R	H	C	VAL	A	81	L	H	HE21	GLN	V	174
R	H	CB	VAL	A	81	L	H	CG	GLN	V	174
R	H	CB	VAL	A	81	L	H	HG2	GLN	V	174
R	H	CB	VAL	A	81	L	H	HG3	GLN	V	174
R	H	CB	VAL	A	81	L	H	HE21	GLN	V	174
R	H	O	VAL	A	81	L	H	NE2	GLN	V	174
R	H	O	VAL	A	81	L	H	HG2	GLN	V	174
R	H	O	VAL	A	81	L	H	HE21	GLN	V	174
R	H	O	VAL	A	81	L	H	HE22	GLN	V	174
R	H	CG1	VAL	A	81	L	H	CB	GLN	V	174
R	H	CG1	VAL	A	81	L	H	CG	GLN	V	174
R	H	CG1	VAL	A	81	L	H	CD	GLN	V	174
R	H	CG1	VAL	A	81	L	H	NE2	GLN	V	174
R	H	CG1	VAL	A	81	L	H	HB3	GLN	V	174
R	H	CG1	VAL	A	81	L	H	HG2	GLN	V	174
R	H	CG1	VAL	A	81	L	H	HG3	GLN	V	174
R	H	CG1	VAL	A	81	L	H	HE21	GLN	V	174
R	H	CG2	VAL	A	81	L	H	CG	GLN	V	174
R	H	CG2	VAL	A	81	L	H	HB3	GLN	V	174
R	H	CG2	VAL	A	81	L	H	HG2	GLN	V	174
R	H	CG2	VAL	A	81	L	H	HG3	GLN	V	174
R	H	CD	GLU	A	84	L	H	HE22	GLN	V	174
R	H	OE1	GLU	A	84	L	H	HD2	LYS	V	173
R	H	OE2	GLU	A	84	L	H	NE2	GLN	V	174
R	H	OE2	GLU	A	84	L	H	HE21	GLN	V	174
R	H	OE2	GLU	A	84	L	H	HE22	GLN	V	174
R	H	CE1	PHE	A	85	L	-	HG12	ILE	V	170
R	H	CE1	PHE	A	85	L	-	HG23	ILE	V	170
R	H	CE2	PHE	A	85	L	H	NE2	GLN	V	174
R	H	CE2	PHE	A	85	L	H	HE21	GLN	V	174
R	H	CE2	PHE	A	85	L	H	HE22	GLN	V	174
R	H	CZ	PHE	A	85	L	-	HA	ILE	V	170
R	H	CZ	PHE	A	85	L	-	HG23	ILE	V	170
R	H	CZ	PHE	A	85	L	-	H	ASN	V	171
R	H	CZ	PHE	A	85	L	H	HE22	GLN	V	174

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1