IID

Q8NGL6_Q9GZK7.1 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	H	PHE	A	10	L	H	ARG	V	194
R	H	PHE	A	10	L	H	VAL	V	195
R	H	PHE	A	10	L	H	VAL	V	198
R	-	ILE	A	11	L	H	VAL	V	195
R	-	ASP	A	13	L	-	ASP	V	192
R	-	ASP	A	13	L	H	ARG	V	194
R	-	PRO	A	14	L	-	ASP	V	192
R	-	PHE	A	15	L	-	ASP	V	192
R	-	PHE	A	15	L	H	ARG	V	194
R	-	VAL	A	16	L	-	ASP	V	192
R	-	CYS	A	197	L	-	LEU	V	88
R	-	GLY	A	198	L	H	PHE	V	30
R	-	CYS	A	217	L	H	LYS	V	82
R	-	CYS	A	217	L	H	GLU	V	85
R	-	ASN	A	219	L	H	LEU	V	100
R	-	LEU	A	22	L	-	PRO	V	172
R	-	PRO	A	24	L	-	PRO	V	172
R	-	PRO	A	24	L	-	ILE	V	3
R	-	THR	A	25	L	-	LEU	V	17
R	-	THR	A	25	L	-	HIS	V	174
R	-	PRO	A	26	L	-	HIS	V	174
R	-	SER	A	27	L	-	ASN	V	173
R	-	SER	A	27	L	-	HIS	V	174
R	-	GLU	A	28	L	-	HIS	V	174
R	-	GLU	A	28	L	-	TYR	V	20
R	-	GLU	A	28	L	-	GLU	V	90
R	-	GLU	A	29	L	-	GLU	V	90
R	-	SER	A	291	L	H	PHE	V	70
R	-	THR	A	292	L	H	MET	V	45
R	-	PHE	A	293	L	H	MET	V	45
R	-	PHE	A	293	L	H	VAL	V	49
R	H	PRO	A	294	L	H	LYS	V	309
R	H	PRO	A	294	L	H	VAL	V	49
R	-	HIS	A	30	L	-	GLU	V	90
R	-	LYS	A	32	L	H	GLU	V	85
R	-	LYS	A	32	L	-	GLN	V	89
R	-	LYS	A	32	L	-	GLU	V	90
R	-	LYS	A	32	L	S	ALA	V	91
R	-	LYS	A	32	L	S	THR	V	92
R	-	ASN	A	33	L	-	GLN	V	89
R	-	ASN	A	35	L	-	LEU	V	88
R	H	VAL	A	54	L	-	LEU	V	314
R	H	LEU	A	55	L	-	THR	V	313
R	H	ASN	A	7	L	H	ILE	V	202

- 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

Q8NGL6_Q9GZK7.1 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	H	CB	ASN	A	7	L	H	HD13	ILE	V	202
R	H	C	PHE	A	10	L	H	HG13	VAL	V	195
R	H	C	PHE	A	10	L	H	HG23	VAL	V	195
R	H	CB	PHE	A	10	L	H	HG13	VAL	V	198
R	H	O	PHE	A	10	L	H	CG2	VAL	V	195
R	H	O	PHE	A	10	L	H	HA	VAL	V	195
R	H	O	PHE	A	10	L	H	HG13	VAL	V	195
R	H	O	PHE	A	10	L	H	HG21	VAL	V	195
R	H	O	PHE	A	10	L	H	HG22	VAL	V	195
R	H	O	PHE	A	10	L	H	HG23	VAL	V	195
R	H	CG	PHE	A	10	L	H	HG13	VAL	V	198
R	H	CG	PHE	A	10	L	H	HG23	VAL	V	198
R	H	CD1	PHE	A	10	L	H	HA	VAL	V	195
R	H	CD1	PHE	A	10	L	H	CB	VAL	V	198
R	H	CD1	PHE	A	10	L	H	CG1	VAL	V	198
R	H	CD1	PHE	A	10	L	H	CG2	VAL	V	198
R	H	CD1	PHE	A	10	L	H	HB	VAL	V	198
R	H	CD1	PHE	A	10	L	H	HG13	VAL	V	198
R	H	CD1	PHE	A	10	L	H	HG23	VAL	V	198
R	H	CD2	PHE	A	10	L	H	HG13	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HB3	ARG	V	194
R	H	CE1	PHE	A	10	L	H	CB	VAL	V	198
R	H	CE1	PHE	A	10	L	H	CG2	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HB	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HG13	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HG21	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	10	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	10	L	H	HG23	VAL	V	198
R	-	N	ILE	A	11	L	H	HG13	VAL	V	195
R	-	N	ILE	A	11	L	H	HG23	VAL	V	195
R	-	CA	ILE	A	11	L	H	CG1	VAL	V	195
R	-	CA	ILE	A	11	L	H	CG2	VAL	V	195
R	-	CA	ILE	A	11	L	H	HG12	VAL	V	195
R	-	CA	ILE	A	11	L	H	HG13	VAL	V	195
R	-	CA	ILE	A	11	L	H	HG22	VAL	V	195
R	-	CA	ILE	A	11	L	H	HG23	VAL	V	195
R	-	C	ILE	A	11	L	H	HG22	VAL	V	195
R	-	C	ILE	A	11	L	H	HG23	VAL	V	195
R	-	CB	ILE	A	11	L	H	CG1	VAL	V	195
R	-	CB	ILE	A	11	L	H	HG12	VAL	V	195
R	-	CB	ILE	A	11	L	H	HG13	VAL	V	195
R	-	O	ILE	A	11	L	H	HG22	VAL	V	195
R	-	CG1	ILE	A	11	L	H	CG1	VAL	V	195
R	-	CG1	ILE	A	11	L	H	HG11	VAL	V	195
R	-	CG1	ILE	A	11	L	H	HG12	VAL	V	195
R	-	CG1	ILE	A	11	L	H	HG13	VAL	V	195
R	-	CG2	ILE	A	11	L	H	CG1	VAL	V	195
R	-	CG2	ILE	A	11	L	H	HG12	VAL	V	195
R	-	CG2	ILE	A	11	L	H	HG13	VAL	V	195
R	-	CD1	ILE	A	11	L	H	HG13	VAL	V	195
R	-	O	ASP	A	13	L	-	OD2	ASP	V	192
R	-	O	ASP	A	13	L	H	NH2	ARG	V	194
R	-	O	ASP	A	13	L	H	HH21	ARG	V	194
R	-	CA	PRO	A	14	L	-	HB3	ASP	V	192
R	-	N	PHE	A	15	L	-	CB	ASP	V	192
R	-	N	PHE	A	15	L	-	OD2	ASP	V	192
R	-	N	PHE	A	15	L	-	HB2	ASP	V	192
R	-	N	PHE	A	15	L	-	HB3	ASP	V	192
R	-	N	PHE	A	15	L	H	HH21	ARG	V	194
R	-	CA	PHE	A	15	L	-	HB2	ASP	V	192
R	-	C	PHE	A	15	L	-	HB2	ASP	V	192
R	-	C	PHE	A	15	L	H	HH21	ARG	V	194
R	-	C	PHE	A	15	L	H	HH22	ARG	V	194
R	-	O	PHE	A	15	L	H	NH2	ARG	V	194
R	-	O	PHE	A	15	L	H	HH21	ARG	V	194
R	-	O	PHE	A	15	L	H	HH22	ARG	V	194
R	-	N	VAL	A	16	L	-	HB2	ASP	V	192
R	-	CB	LEU	A	22	L	-	HG3	PRO	V	172
R	-	O	LEU	A	22	L	-	HG3	PRO	V	172
R	-	O	LEU	A	22	L	-	HD2	PRO	V	172
R	-	N	PRO	A	24	L	-	HD12	ILE	V	3
R	-	CA	PRO	A	24	L	-	HD12	ILE	V	3
R	-	CA	PRO	A	24	L	-	HB3	PRO	V	172
R	-	CB	PRO	A	24	L	-	CD1	ILE	V	3
R	-	CB	PRO	A	24	L	-	HD11	ILE	V	3
R	-	CB	PRO	A	24	L	-	HD12	ILE	V	3
R	-	CB	PRO	A	24	L	-	HD13	ILE	V	3
R	-	CG	PRO	A	24	L	-	CG1	ILE	V	3
R	-	CG	PRO	A	24	L	-	CD1	ILE	V	3
R	-	CG	PRO	A	24	L	-	HG13	ILE	V	3
R	-	CG	PRO	A	24	L	-	HD11	ILE	V	3
R	-	CG	PRO	A	24	L	-	HD12	ILE	V	3
R	-	CG	PRO	A	24	L	-	HD13	ILE	V	3
R	-	CD	PRO	A	24	L	-	CD1	ILE	V	3
R	-	CD	PRO	A	24	L	-	HD11	ILE	V	3
R	-	CD	PRO	A	24	L	-	HD12	ILE	V	3
R	-	N	THR	A	25	L	-	HD2	HIS	V	174
R	-	C	THR	A	25	L	-	CD2	HIS	V	174
R	-	C	THR	A	25	L	-	NE2	HIS	V	174
R	-	C	THR	A	25	L	-	HD2	HIS	V	174
R	-	C	THR	A	25	L	-	HE2	HIS	V	174
R	-	CB	THR	A	25	L	-	CD2	HIS	V	174
R	-	CB	THR	A	25	L	-	HD2	HIS	V	174
R	-	O	THR	A	25	L	-	CD2	HIS	V	174
R	-	O	THR	A	25	L	-	CE1	HIS	V	174
R	-	O	THR	A	25	L	-	NE2	HIS	V	174
R	-	O	THR	A	25	L	-	HD2	HIS	V	174
R	-	O	THR	A	25	L	-	HE2	HIS	V	174
R	-	OG1	THR	A	25	L	-	HD12	LEU	V	17
R	-	OG1	THR	A	25	L	-	CB	HIS	V	174
R	-	OG1	THR	A	25	L	-	CG	HIS	V	174
R	-	OG1	THR	A	25	L	-	CD2	HIS	V	174
R	-	OG1	THR	A	25	L	-	ND1	HIS	V	174
R	-	OG1	THR	A	25	L	-	NE2	HIS	V	174
R	-	OG1	THR	A	25	L	-	HB2	HIS	V	174
R	-	OG1	THR	A	25	L	-	HB3	HIS	V	174
R	-	OG1	THR	A	25	L	-	HD2	HIS	V	174
R	-	CA	PRO	A	26	L	-	HE2	HIS	V	174
R	-	C	PRO	A	26	L	-	CE1	HIS	V	174
R	-	C	PRO	A	26	L	-	NE2	HIS	V	174
R	-	C	PRO	A	26	L	-	HE1	HIS	V	174
R	-	C	PRO	A	26	L	-	HE2	HIS	V	174
R	-	O	PRO	A	26	L	-	CE1	HIS	V	174
R	-	O	PRO	A	26	L	-	NE2	HIS	V	174
R	-	O	PRO	A	26	L	-	HE1	HIS	V	174
R	-	O	PRO	A	26	L	-	HE2	HIS	V	174
R	-	N	SER	A	27	L	-	CE1	HIS	V	174
R	-	N	SER	A	27	L	-	NE2	HIS	V	174
R	-	N	SER	A	27	L	-	HE1	HIS	V	174
R	-	N	SER	A	27	L	-	HE2	HIS	V	174
R	-	CA	SER	A	27	L	-	CE1	HIS	V	174
R	-	CA	SER	A	27	L	-	NE2	HIS	V	174
R	-	CA	SER	A	27	L	-	HE1	HIS	V	174
R	-	CA	SER	A	27	L	-	HE2	HIS	V	174
R	-	C	SER	A	27	L	-	HE1	HIS	V	174
R	-	CB	SER	A	27	L	-	HD22	ASN	V	173
R	-	CB	SER	A	27	L	-	HE1	HIS	V	174
R	-	CB	SER	A	27	L	-	HE2	HIS	V	174
R	-	N	GLU	A	28	L	-	HE1	HIS	V	174
R	-	C	GLU	A	28	L	-	CD	GLU	V	90
R	-	C	GLU	A	28	L	-	OE1	GLU	V	90
R	-	C	GLU	A	28	L	-	OE2	GLU	V	90
R	-	O	GLU	A	28	L	-	CG	GLU	V	90
R	-	O	GLU	A	28	L	-	CD	GLU	V	90
R	-	O	GLU	A	28	L	-	OE1	GLU	V	90
R	-	O	GLU	A	28	L	-	OE2	GLU	V	90
R	-	O	GLU	A	28	L	-	HB2	GLU	V	90
R	-	O	GLU	A	28	L	-	HG3	GLU	V	90
R	-	CG	GLU	A	28	L	-	OH	TYR	V	20
R	-	CD	GLU	A	28	L	-	CE2	TYR	V	20
R	-	CD	GLU	A	28	L	-	OH	TYR	V	20
R	-	CD	GLU	A	28	L	-	CZ	TYR	V	20
R	-	CD	GLU	A	28	L	-	HE2	TYR	V	20
R	-	CD	GLU	A	28	L	-	HH	TYR	V	20
R	-	OE1	GLU	A	28	L	-	CE2	TYR	V	20
R	-	OE1	GLU	A	28	L	-	OH	TYR	V	20
R	-	OE1	GLU	A	28	L	-	CZ	TYR	V	20
R	-	OE1	GLU	A	28	L	-	HE2	TYR	V	20
R	-	OE1	GLU	A	28	L	-	HH	TYR	V	20
R	-	OE2	GLU	A	28	L	-	CD2	TYR	V	20
R	-	OE2	GLU	A	28	L	-	CE2	TYR	V	20
R	-	OE2	GLU	A	28	L	-	OH	TYR	V	20
R	-	OE2	GLU	A	28	L	-	CZ	TYR	V	20
R	-	OE2	GLU	A	28	L	-	HE2	TYR	V	20
R	-	OE2	GLU	A	28	L	-	HH	TYR	V	20
R	-	N	GLU	A	29	L	-	OE2	GLU	V	90
R	-	CA	GLU	A	29	L	-	OE2	GLU	V	90
R	-	C	GLU	A	29	L	-	OE2	GLU	V	90
R	-	N	HIS	A	30	L	-	OE2	GLU	V	90
R	-	CA	HIS	A	30	L	-	OE2	GLU	V	90
R	-	C	HIS	A	30	L	-	OE2	GLU	V	90
R	-	CB	HIS	A	30	L	-	OE2	GLU	V	90
R	-	CB	HIS	A	30	L	-	HB2	GLU	V	90
R	-	O	HIS	A	30	L	-	CB	GLU	V	90
R	-	O	HIS	A	30	L	-	OE2	GLU	V	90
R	-	O	HIS	A	30	L	-	H	GLU	V	90
R	-	O	HIS	A	30	L	-	HB2	GLU	V	90
R	-	O	HIS	A	30	L	-	HB3	GLU	V	90
R	-	CA	LYS	A	32	L	-	OE1	GLN	V	89
R	-	CA	LYS	A	32	L	-	HB2	GLN	V	89
R	-	C	LYS	A	32	L	-	OE1	GLN	V	89
R	-	CB	LYS	A	32	L	-	CD	GLN	V	89
R	-	CB	LYS	A	32	L	-	NE2	GLN	V	89
R	-	CB	LYS	A	32	L	-	OE1	GLN	V	89
R	-	CB	LYS	A	32	L	-	HB2	GLN	V	89
R	-	CB	LYS	A	32	L	-	HE22	GLN	V	89
R	-	CG	LYS	A	32	L	-	CG	GLN	V	89
R	-	CG	LYS	A	32	L	-	CD	GLN	V	89
R	-	CG	LYS	A	32	L	-	NE2	GLN	V	89
R	-	CG	LYS	A	32	L	-	OE1	GLN	V	89
R	-	CG	LYS	A	32	L	-	HB2	GLN	V	89
R	-	CG	LYS	A	32	L	-	HG3	GLN	V	89
R	-	CG	LYS	A	32	L	-	HE21	GLN	V	89
R	-	CG	LYS	A	32	L	-	HE22	GLN	V	89
R	-	CG	LYS	A	32	L	-	O	GLU	V	90
R	-	CG	LYS	A	32	L	-	HB3	GLU	V	90
R	-	CD	LYS	A	32	L	-	CD	GLN	V	89
R	-	CD	LYS	A	32	L	-	NE2	GLN	V	89
R	-	CD	LYS	A	32	L	-	HG3	GLN	V	89
R	-	CD	LYS	A	32	L	-	HE21	GLN	V	89
R	-	CD	LYS	A	32	L	-	HE22	GLN	V	89
R	-	CD	LYS	A	32	L	-	O	GLU	V	90
R	-	CE	LYS	A	32	L	H	OE1	GLU	V	85
R	-	CE	LYS	A	32	L	-	NE2	GLN	V	89
R	-	CE	LYS	A	32	L	-	HG3	GLN	V	89
R	-	CE	LYS	A	32	L	-	HE21	GLN	V	89
R	-	CE	LYS	A	32	L	-	HE22	GLN	V	89
R	-	CE	LYS	A	32	L	-	C	GLU	V	90
R	-	CE	LYS	A	32	L	-	O	GLU	V	90
R	-	CE	LYS	A	32	L	S	HA	ALA	V	91
R	-	CE	LYS	A	32	L	S	OG1	THR	V	92
R	-	CE	LYS	A	32	L	S	H	THR	V	92
R	-	CE	LYS	A	32	L	S	HG23	THR	V	92
R	-	NZ	LYS	A	32	L	H	OE1	GLU	V	85
R	-	NZ	LYS	A	32	L	-	HE21	GLN	V	89
R	-	NZ	LYS	A	32	L	-	O	GLU	V	90
R	-	NZ	LYS	A	32	L	S	HA	ALA	V	91
R	-	NZ	LYS	A	32	L	S	N	THR	V	92
R	-	NZ	LYS	A	32	L	S	CB	THR	V	92
R	-	NZ	LYS	A	32	L	S	OG1	THR	V	92
R	-	NZ	LYS	A	32	L	S	H	THR	V	92
R	-	NZ	LYS	A	32	L	S	HG1	THR	V	92
R	-	NZ	LYS	A	32	L	S	HG23	THR	V	92
R	-	N	ASN	A	33	L	-	OE1	GLN	V	89
R	-	N	ASN	A	33	L	-	HB2	GLN	V	89
R	-	N	ASN	A	33	L	-	HB3	GLN	V	89
R	-	C	ASN	A	33	L	-	OE1	GLN	V	89
R	-	O	ASN	A	33	L	-	OE1	GLN	V	89
R	-	ND2	ASN	A	35	L	-	HB2	LEU	V	88
R	-	ND2	ASN	A	35	L	-	HD13	LEU	V	88
R	-	ND2	ASN	A	35	L	-	HD23	LEU	V	88
R	H	CG1	VAL	A	54	L	-	O	LEU	V	314
R	H	CG1	VAL	A	54	L	-	HA	LEU	V	314
R	H	CD2	LEU	A	55	L	-	O	THR	V	313
R	-	O	CYS	A	197	L	-	CD1	LEU	V	88
R	-	O	CYS	A	197	L	-	HD11	LEU	V	88
R	-	O	CYS	A	197	L	-	HD12	LEU	V	88
R	-	O	CYS	A	197	L	-	HD13	LEU	V	88
R	-	SG	CYS	A	197	L	-	HD12	LEU	V	88
R	-	C	GLY	A	198	L	H	HZ	PHE	V	30
R	-	O	GLY	A	198	L	H	HZ	PHE	V	30
R	-	O	CYS	A	217	L	H	HZ1	LYS	V	82
R	-	O	CYS	A	217	L	H	OE2	GLU	V	85
R	-	ND2	ASN	A	219	L	H	CD2	LEU	V	100
R	-	ND2	ASN	A	219	L	H	HD21	LEU	V	100
R	-	ND2	ASN	A	219	L	H	HD22	LEU	V	100
R	-	ND2	ASN	A	219	L	H	HD23	LEU	V	100
R	-	OG	SER	A	291	L	H	HE2	PHE	V	70
R	-	C	THR	A	292	L	H	HE2	MET	V	45
R	-	O	THR	A	292	L	H	CE	MET	V	45
R	-	O	THR	A	292	L	H	HE1	MET	V	45
R	-	O	THR	A	292	L	H	HE2	MET	V	45
R	-	O	THR	A	292	L	H	HE3	MET	V	45
R	-	CG	PHE	A	293	L	H	HE1	MET	V	45
R	-	CD1	PHE	A	293	L	H	CE	MET	V	45
R	-	CD1	PHE	A	293	L	H	HE1	MET	V	45
R	-	CD1	PHE	A	293	L	H	HE3	MET	V	45
R	-	CD1	PHE	A	293	L	H	HG23	VAL	V	49
R	-	CE1	PHE	A	293	L	H	CE	MET	V	45
R	-	CE1	PHE	A	293	L	H	HE1	MET	V	45
R	-	CE1	PHE	A	293	L	H	HE3	MET	V	45
R	-	CZ	PHE	A	293	L	H	HE1	MET	V	45
R	H	CA	PRO	A	294	L	H	HZ3	LYS	V	309
R	H	C	PRO	A	294	L	H	HZ3	LYS	V	309
R	H	CB	PRO	A	294	L	H	HZ3	LYS	V	309
R	H	O	PRO	A	294	L	H	HZ1	LYS	V	309
R	H	O	PRO	A	294	L	H	HZ3	LYS	V	309
R	H	CG	PRO	A	294	L	H	HG13	VAL	V	49
R	H	CG	PRO	A	294	L	H	HG22	VAL	V	49
R	H	CD	PRO	A	294	L	H	HG22	VAL	V	49

- 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