IID

Q8N4Z0_Q8N4G2.1 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	-	VAL	A	160	L	-	SER	V	3
R	-	VAL	A	160	L	-	LEU	V	4
R	-	LYS	A	161	L	-	MET	V	1
R	-	LYS	A	161	L	-	GLY	V	2
R	-	LYS	A	161	L	-	SER	V	3
R	-	ASN	A	162	L	-	MET	V	1
R	-	ASN	A	162	L	-	GLY	V	2
R	-	ASN	A	163	L	-	GLY	V	2
R	-	ASN	A	163	L	-	SER	V	3
R	-	ASN	A	163	L	-	LEU	V	4
R	H	SER	A	24	L	-	SER	V	6
R	H	ARG	A	27	L	-	SER	V	6
R	H	ARG	A	27	L	-	ASN	V	8
R	H	ARG	A	27	L	-	PRO	V	9
R	H	SER	A	28	L	-	LEU	V	4
R	H	SER	A	28	L	-	SER	V	6
R	H	ALA	A	31	L	-	LEU	V	4
R	H	ALA	A	31	L	-	LYS	V	7
R	-	GLY	A	32	L	-	LEU	V	4
R	-	ALA	A	33	L	-	LEU	V	4
R	-	GLU	A	38	L	-	LYS	V	7
R	-	PRO	A	43	L	H	LYS	V	176
R	-	GLU	A	44	L	H	LYS	V	176
R	-	PRO	A	45	L	H	LYS	V	176
R	-	PRO	A	45	L	-	GLU	V	55
R	-	PRO	A	45	L	-	ARG	V	56
R	-	VAL	A	47	L	H	ARG	V	169
R	-	VAL	A	47	L	-	GLU	V	55
R	-	GLY	A	48	L	-	ARG	V	56
R	S	ALA	A	49	L	-	ARG	V	56
R	S	GLU	A	50	L	-	ARG	V	56
R	S	GLU	A	50	L	-	ASN	V	57
R	S	TYR	A	52	L	-	PRO	V	9
R	S	ASP	A	70	L	-	ARG	V	56
R	-	ALA	A	72	L	-	ARG	V	56

- 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

Q8N4Z0_Q8N4G2.1 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	O	SER	A	24	L	-	HB3	SER	V	6
R	H	C	ARG	A	27	L	-	HA	SER	V	6
R	H	CB	ARG	A	27	L	-	CB	SER	V	6
R	H	CB	ARG	A	27	L	-	OG	SER	V	6
R	H	CB	ARG	A	27	L	-	HA	SER	V	6
R	H	CB	ARG	A	27	L	-	HB3	SER	V	6
R	H	CB	ARG	A	27	L	-	HG	SER	V	6
R	H	O	ARG	A	27	L	-	HA	SER	V	6
R	H	CG	ARG	A	27	L	-	OG	SER	V	6
R	H	CG	ARG	A	27	L	-	HG	SER	V	6
R	H	CD	ARG	A	27	L	-	CB	SER	V	6
R	H	CD	ARG	A	27	L	-	OG	SER	V	6
R	H	CD	ARG	A	27	L	-	HG	SER	V	6
R	H	CD	ARG	A	27	L	-	HA	ASN	V	8
R	H	CD	ARG	A	27	L	-	HD2	PRO	V	9
R	H	NE	ARG	A	27	L	-	OG	SER	V	6
R	H	NE	ARG	A	27	L	-	HG	SER	V	6
R	H	NE	ARG	A	27	L	-	OD1	ASN	V	8
R	H	NE	ARG	A	27	L	-	HA	ASN	V	8
R	H	NE	ARG	A	27	L	-	CD	PRO	V	9
R	H	NE	ARG	A	27	L	-	HD2	PRO	V	9
R	H	NE	ARG	A	27	L	-	HD3	PRO	V	9
R	H	NH1	ARG	A	27	L	-	HG	SER	V	6
R	H	NH1	ARG	A	27	L	-	CG	ASN	V	8
R	H	NH1	ARG	A	27	L	-	OD1	ASN	V	8
R	H	NH1	ARG	A	27	L	-	HA	ASN	V	8
R	H	NH1	ARG	A	27	L	-	HD3	PRO	V	9
R	H	NH2	ARG	A	27	L	-	OD1	ASN	V	8
R	H	NH2	ARG	A	27	L	-	HD3	PRO	V	9
R	H	CZ	ARG	A	27	L	-	HG	SER	V	6
R	H	CZ	ARG	A	27	L	-	OD1	ASN	V	8
R	H	CZ	ARG	A	27	L	-	HA	ASN	V	8
R	H	CZ	ARG	A	27	L	-	HD2	PRO	V	9
R	H	CZ	ARG	A	27	L	-	HD3	PRO	V	9
R	H	N	SER	A	28	L	-	HB3	SER	V	6
R	H	CA	SER	A	28	L	-	CB	LEU	V	4
R	H	CA	SER	A	28	L	-	HB2	LEU	V	4
R	H	CA	SER	A	28	L	-	HB3	LEU	V	4
R	H	CA	SER	A	28	L	-	HD21	LEU	V	4
R	H	CA	SER	A	28	L	-	HD23	LEU	V	4
R	H	C	SER	A	28	L	-	CD2	LEU	V	4
R	H	C	SER	A	28	L	-	HB3	LEU	V	4
R	H	C	SER	A	28	L	-	HD21	LEU	V	4
R	H	C	SER	A	28	L	-	HD23	LEU	V	4
R	H	CB	SER	A	28	L	-	CB	LEU	V	4
R	H	CB	SER	A	28	L	-	HB2	LEU	V	4
R	H	CB	SER	A	28	L	-	HB3	LEU	V	4
R	H	CB	SER	A	28	L	-	HD23	LEU	V	4
R	H	O	SER	A	28	L	-	CB	LEU	V	4
R	H	O	SER	A	28	L	-	CG	LEU	V	4
R	H	O	SER	A	28	L	-	CD2	LEU	V	4
R	H	O	SER	A	28	L	-	HB2	LEU	V	4
R	H	O	SER	A	28	L	-	HB3	LEU	V	4
R	H	O	SER	A	28	L	-	HD21	LEU	V	4
R	H	O	SER	A	28	L	-	HD22	LEU	V	4
R	H	O	SER	A	28	L	-	HD23	LEU	V	4
R	H	OG	SER	A	28	L	-	CB	LEU	V	4
R	H	OG	SER	A	28	L	-	CG	LEU	V	4
R	H	OG	SER	A	28	L	-	CD2	LEU	V	4
R	H	OG	SER	A	28	L	-	H	LEU	V	4
R	H	OG	SER	A	28	L	-	HB2	LEU	V	4
R	H	OG	SER	A	28	L	-	HB3	LEU	V	4
R	H	OG	SER	A	28	L	-	HD13	LEU	V	4
R	H	OG	SER	A	28	L	-	HD23	LEU	V	4
R	H	CA	ALA	A	31	L	-	HD21	LEU	V	4
R	H	C	ALA	A	31	L	-	HD21	LEU	V	4
R	H	C	ALA	A	31	L	-	HD22	LEU	V	4
R	H	CB	ALA	A	31	L	-	HB3	LEU	V	4
R	H	CB	ALA	A	31	L	-	HD21	LEU	V	4
R	H	CB	ALA	A	31	L	-	H	LYS	V	7
R	-	N	GLY	A	32	L	-	CD2	LEU	V	4
R	-	N	GLY	A	32	L	-	HD21	LEU	V	4
R	-	N	GLY	A	32	L	-	HD22	LEU	V	4
R	-	N	GLY	A	32	L	-	HD23	LEU	V	4
R	-	CA	GLY	A	32	L	-	CD2	LEU	V	4
R	-	CA	GLY	A	32	L	-	HD21	LEU	V	4
R	-	CA	GLY	A	32	L	-	HD22	LEU	V	4
R	-	C	GLY	A	32	L	-	CD2	LEU	V	4
R	-	C	GLY	A	32	L	-	HD21	LEU	V	4
R	-	C	GLY	A	32	L	-	HD22	LEU	V	4
R	-	C	GLY	A	32	L	-	HD23	LEU	V	4
R	-	O	GLY	A	32	L	-	CG	LEU	V	4
R	-	O	GLY	A	32	L	-	CD1	LEU	V	4
R	-	O	GLY	A	32	L	-	CD2	LEU	V	4
R	-	O	GLY	A	32	L	-	HG	LEU	V	4
R	-	O	GLY	A	32	L	-	HD12	LEU	V	4
R	-	O	GLY	A	32	L	-	HD21	LEU	V	4
R	-	O	GLY	A	32	L	-	HD22	LEU	V	4
R	-	O	GLY	A	32	L	-	HD23	LEU	V	4
R	-	N	ALA	A	33	L	-	HD22	LEU	V	4
R	-	CA	ALA	A	33	L	-	HD22	LEU	V	4
R	-	CB	GLU	A	38	L	-	HZ3	LYS	V	7
R	-	CG	GLU	A	38	L	-	NZ	LYS	V	7
R	-	CG	GLU	A	38	L	-	HZ1	LYS	V	7
R	-	CG	GLU	A	38	L	-	HZ2	LYS	V	7
R	-	CG	GLU	A	38	L	-	HZ3	LYS	V	7
R	-	CD	GLU	A	38	L	-	NZ	LYS	V	7
R	-	CD	GLU	A	38	L	-	HZ1	LYS	V	7
R	-	CD	GLU	A	38	L	-	HZ2	LYS	V	7
R	-	CD	GLU	A	38	L	-	HZ3	LYS	V	7
R	-	OE1	GLU	A	38	L	-	CD	LYS	V	7
R	-	OE1	GLU	A	38	L	-	CE	LYS	V	7
R	-	OE1	GLU	A	38	L	-	NZ	LYS	V	7
R	-	OE1	GLU	A	38	L	-	HD2	LYS	V	7
R	-	OE1	GLU	A	38	L	-	HE2	LYS	V	7
R	-	OE1	GLU	A	38	L	-	HZ1	LYS	V	7
R	-	OE1	GLU	A	38	L	-	HZ2	LYS	V	7
R	-	OE1	GLU	A	38	L	-	HZ3	LYS	V	7
R	-	OE2	GLU	A	38	L	-	HZ2	LYS	V	7
R	-	C	PRO	A	43	L	H	HD2	LYS	V	176
R	-	O	PRO	A	43	L	H	CB	LYS	V	176
R	-	O	PRO	A	43	L	H	CD	LYS	V	176
R	-	O	PRO	A	43	L	H	HB2	LYS	V	176
R	-	O	PRO	A	43	L	H	HB3	LYS	V	176
R	-	O	PRO	A	43	L	H	HD2	LYS	V	176
R	-	O	PRO	A	43	L	H	HD3	LYS	V	176
R	-	O	PRO	A	43	L	H	HZ2	LYS	V	176
R	-	CA	GLU	A	44	L	H	HZ2	LYS	V	176
R	-	C	GLU	A	44	L	H	HZ2	LYS	V	176
R	-	N	PRO	A	45	L	H	HZ2	LYS	V	176
R	-	CB	PRO	A	45	L	-	HB2	ARG	V	56
R	-	O	PRO	A	45	L	-	OE2	GLU	V	55
R	-	O	PRO	A	45	L	-	HB3	GLU	V	55
R	-	O	PRO	A	45	L	H	HZ1	LYS	V	176
R	-	O	PRO	A	45	L	H	HZ2	LYS	V	176
R	-	CG	PRO	A	45	L	-	O	ARG	V	56
R	-	CG	PRO	A	45	L	H	NZ	LYS	V	176
R	-	CG	PRO	A	45	L	H	HZ1	LYS	V	176
R	-	CG	PRO	A	45	L	H	HZ2	LYS	V	176
R	-	CG	PRO	A	45	L	H	HZ3	LYS	V	176
R	-	CD	PRO	A	45	L	H	NZ	LYS	V	176
R	-	CD	PRO	A	45	L	H	HD2	LYS	V	176
R	-	CD	PRO	A	45	L	H	HZ1	LYS	V	176
R	-	CD	PRO	A	45	L	H	HZ2	LYS	V	176
R	-	CD	PRO	A	45	L	H	HZ3	LYS	V	176
R	-	CA	VAL	A	47	L	-	HG3	GLU	V	55
R	-	CG2	VAL	A	47	L	-	HG3	GLU	V	55
R	-	CG2	VAL	A	47	L	H	NH2	ARG	V	169
R	-	CG2	VAL	A	47	L	H	CZ	ARG	V	169
R	-	CG2	VAL	A	47	L	H	HH21	ARG	V	169
R	-	O	GLY	A	48	L	-	NH2	ARG	V	56
R	-	O	GLY	A	48	L	-	CZ	ARG	V	56
R	-	O	GLY	A	48	L	-	HH12	ARG	V	56
R	-	O	GLY	A	48	L	-	HH21	ARG	V	56
R	-	O	GLY	A	48	L	-	HH22	ARG	V	56
R	S	N	ALA	A	49	L	-	HD2	ARG	V	56
R	S	CA	ALA	A	49	L	-	NH1	ARG	V	56
R	S	CA	ALA	A	49	L	-	HD2	ARG	V	56
R	S	CA	ALA	A	49	L	-	HH11	ARG	V	56
R	S	CA	ALA	A	49	L	-	HH12	ARG	V	56
R	S	C	ALA	A	49	L	-	NH1	ARG	V	56
R	S	C	ALA	A	49	L	-	HD2	ARG	V	56
R	S	C	ALA	A	49	L	-	HH11	ARG	V	56
R	S	O	ALA	A	49	L	-	HD2	ARG	V	56
R	S	N	GLU	A	50	L	-	NH1	ARG	V	56
R	S	N	GLU	A	50	L	-	HD2	ARG	V	56
R	S	N	GLU	A	50	L	-	HH11	ARG	V	56
R	S	N	GLU	A	50	L	-	HH12	ARG	V	56
R	S	CA	GLU	A	50	L	-	HD2	ARG	V	56
R	S	CA	GLU	A	50	L	-	HH11	ARG	V	56
R	S	CB	GLU	A	50	L	-	HD2	ARG	V	56
R	S	CB	GLU	A	50	L	-	HD3	ARG	V	56
R	S	CB	GLU	A	50	L	-	HH11	ARG	V	56
R	S	CB	GLU	A	50	L	-	HD22	ASN	V	57
R	S	CG	GLU	A	50	L	-	CB	ARG	V	56
R	S	CG	GLU	A	50	L	-	CD	ARG	V	56
R	S	CG	GLU	A	50	L	-	NH1	ARG	V	56
R	S	CG	GLU	A	50	L	-	HB2	ARG	V	56
R	S	CG	GLU	A	50	L	-	HB3	ARG	V	56
R	S	CG	GLU	A	50	L	-	HD2	ARG	V	56
R	S	CG	GLU	A	50	L	-	HD3	ARG	V	56
R	S	CG	GLU	A	50	L	-	HH11	ARG	V	56
R	S	CG	GLU	A	50	L	-	HD22	ASN	V	57
R	S	CD	GLU	A	50	L	-	CD	ARG	V	56
R	S	CD	GLU	A	50	L	-	HB3	ARG	V	56
R	S	CD	GLU	A	50	L	-	HD2	ARG	V	56
R	S	CD	GLU	A	50	L	-	HD3	ARG	V	56
R	S	CD	GLU	A	50	L	-	HH11	ARG	V	56
R	S	CD	GLU	A	50	L	-	HD22	ASN	V	57
R	S	OE1	GLU	A	50	L	-	CB	ARG	V	56
R	S	OE1	GLU	A	50	L	-	CD	ARG	V	56
R	S	OE1	GLU	A	50	L	-	HB3	ARG	V	56
R	S	OE1	GLU	A	50	L	-	HD2	ARG	V	56
R	S	OE1	GLU	A	50	L	-	HD3	ARG	V	56
R	S	OE1	GLU	A	50	L	-	HH11	ARG	V	56
R	S	OE1	GLU	A	50	L	-	OD1	ASN	V	57
R	S	OE1	GLU	A	50	L	-	HD22	ASN	V	57
R	S	OE2	GLU	A	50	L	-	HD3	ARG	V	56
R	S	OE2	GLU	A	50	L	-	HD22	ASN	V	57
R	S	CE1	TYR	A	52	L	-	HG3	PRO	V	9
R	S	OH	TYR	A	52	L	-	CG	PRO	V	9
R	S	OH	TYR	A	52	L	-	CD	PRO	V	9
R	S	OH	TYR	A	52	L	-	HG2	PRO	V	9
R	S	OH	TYR	A	52	L	-	HG3	PRO	V	9
R	S	OH	TYR	A	52	L	-	HD2	PRO	V	9
R	S	CZ	TYR	A	52	L	-	HG2	PRO	V	9
R	S	CZ	TYR	A	52	L	-	HG3	PRO	V	9
R	S	C	ASP	A	70	L	-	HH12	ARG	V	56
R	S	O	ASP	A	70	L	-	NH1	ARG	V	56
R	S	O	ASP	A	70	L	-	HH11	ARG	V	56
R	S	O	ASP	A	70	L	-	HH12	ARG	V	56
R	S	CG	ASP	A	70	L	-	HH12	ARG	V	56
R	S	OD2	ASP	A	70	L	-	HH12	ARG	V	56
R	-	N	ALA	A	72	L	-	HH22	ARG	V	56
R	-	CA	ALA	A	72	L	-	HH22	ARG	V	56
R	-	CB	ALA	A	72	L	-	HH22	ARG	V	56
R	-	C	VAL	A	160	L	-	CA	SER	V	3
R	-	C	VAL	A	160	L	-	CB	SER	V	3
R	-	C	VAL	A	160	L	-	HA	SER	V	3
R	-	C	VAL	A	160	L	-	HB2	SER	V	3
R	-	C	VAL	A	160	L	-	HB3	SER	V	3
R	-	O	VAL	A	160	L	-	N	SER	V	3
R	-	O	VAL	A	160	L	-	CA	SER	V	3
R	-	O	VAL	A	160	L	-	CB	SER	V	3
R	-	O	VAL	A	160	L	-	HA	SER	V	3
R	-	O	VAL	A	160	L	-	HB2	SER	V	3
R	-	O	VAL	A	160	L	-	HB3	SER	V	3
R	-	O	VAL	A	160	L	-	H	LEU	V	4
R	-	CG1	VAL	A	160	L	-	HB2	SER	V	3
R	-	CG1	VAL	A	160	L	-	HB3	SER	V	3
R	-	N	LYS	A	161	L	-	CB	SER	V	3
R	-	N	LYS	A	161	L	-	HA	SER	V	3
R	-	N	LYS	A	161	L	-	HB3	SER	V	3
R	-	CA	LYS	A	161	L	-	CB	SER	V	3
R	-	CA	LYS	A	161	L	-	HA	SER	V	3
R	-	CA	LYS	A	161	L	-	HB3	SER	V	3
R	-	C	LYS	A	161	L	-	HB3	MET	V	1
R	-	C	LYS	A	161	L	-	N	SER	V	3
R	-	C	LYS	A	161	L	-	H	SER	V	3
R	-	C	LYS	A	161	L	-	HA	SER	V	3
R	-	C	LYS	A	161	L	-	HB3	SER	V	3
R	-	CB	LYS	A	161	L	-	HB3	SER	V	3
R	-	O	LYS	A	161	L	-	CA	MET	V	1
R	-	O	LYS	A	161	L	-	C	MET	V	1
R	-	O	LYS	A	161	L	-	CB	MET	V	1
R	-	O	LYS	A	161	L	-	HA	MET	V	1
R	-	O	LYS	A	161	L	-	HB3	MET	V	1
R	-	O	LYS	A	161	L	-	N	GLY	V	2
R	-	O	LYS	A	161	L	-	CA	GLY	V	2
R	-	O	LYS	A	161	L	-	C	GLY	V	2
R	-	O	LYS	A	161	L	-	H	GLY	V	2
R	-	O	LYS	A	161	L	-	N	SER	V	3
R	-	O	LYS	A	161	L	-	CA	SER	V	3
R	-	O	LYS	A	161	L	-	CB	SER	V	3
R	-	O	LYS	A	161	L	-	H	SER	V	3
R	-	O	LYS	A	161	L	-	HA	SER	V	3
R	-	O	LYS	A	161	L	-	HB3	SER	V	3
R	-	N	ASN	A	162	L	-	HA	MET	V	1
R	-	CA	ASN	A	162	L	-	CA	MET	V	1
R	-	CA	ASN	A	162	L	-	HA	MET	V	1
R	-	CA	ASN	A	162	L	-	HG3	MET	V	1
R	-	CA	ASN	A	162	L	-	H	GLY	V	2
R	-	C	ASN	A	162	L	-	HA	MET	V	1
R	-	C	ASN	A	162	L	-	H	GLY	V	2
R	-	CB	ASN	A	162	L	-	CG	MET	V	1
R	-	CB	ASN	A	162	L	-	HA	MET	V	1
R	-	CB	ASN	A	162	L	-	HG3	MET	V	1
R	-	O	ASN	A	162	L	-	HA	MET	V	1
R	-	O	ASN	A	162	L	-	H	GLY	V	2
R	-	CG	ASN	A	162	L	-	CG	MET	V	1
R	-	CG	ASN	A	162	L	-	SD	MET	V	1
R	-	CG	ASN	A	162	L	-	CE	MET	V	1
R	-	CG	ASN	A	162	L	-	HA	MET	V	1
R	-	CG	ASN	A	162	L	-	HG2	MET	V	1
R	-	CG	ASN	A	162	L	-	HG3	MET	V	1
R	-	CG	ASN	A	162	L	-	HE3	MET	V	1
R	-	ND2	ASN	A	162	L	-	CG	MET	V	1
R	-	ND2	ASN	A	162	L	-	CE	MET	V	1
R	-	ND2	ASN	A	162	L	-	HG3	MET	V	1
R	-	ND2	ASN	A	162	L	-	HE3	MET	V	1
R	-	OD1	ASN	A	162	L	-	CB	MET	V	1
R	-	OD1	ASN	A	162	L	-	CG	MET	V	1
R	-	OD1	ASN	A	162	L	-	SD	MET	V	1
R	-	OD1	ASN	A	162	L	-	CE	MET	V	1
R	-	OD1	ASN	A	162	L	-	HA	MET	V	1
R	-	OD1	ASN	A	162	L	-	HB3	MET	V	1
R	-	OD1	ASN	A	162	L	-	HG2	MET	V	1
R	-	OD1	ASN	A	162	L	-	HG3	MET	V	1
R	-	OD1	ASN	A	162	L	-	HE3	MET	V	1
R	-	N	ASN	A	163	L	-	H	GLY	V	2
R	-	N	ASN	A	163	L	-	HA	SER	V	3
R	-	CB	ASN	A	163	L	-	O	GLY	V	2
R	-	CB	ASN	A	163	L	-	HD13	LEU	V	4
R	-	CG	ASN	A	163	L	-	CD1	LEU	V	4
R	-	CG	ASN	A	163	L	-	HD11	LEU	V	4
R	-	CG	ASN	A	163	L	-	HD12	LEU	V	4
R	-	CG	ASN	A	163	L	-	HD13	LEU	V	4
R	-	ND2	ASN	A	163	L	-	CD1	LEU	V	4
R	-	ND2	ASN	A	163	L	-	HD11	LEU	V	4
R	-	ND2	ASN	A	163	L	-	HD12	LEU	V	4
R	-	ND2	ASN	A	163	L	-	HD13	LEU	V	4
R	-	OD1	ASN	A	163	L	-	CD1	LEU	V	4
R	-	OD1	ASN	A	163	L	-	HD11	LEU	V	4
R	-	OD1	ASN	A	163	L	-	HD12	LEU	V	4
R	-	OD1	ASN	A	163	L	-	HD13	LEU	V	4
R	-	OD1	ASN	A	163	L	-	HD23	LEU	V	4

- 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