IID

Q9NZQ0_Q9NP72.1 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	-	ALA	A	47	L	-	ILE	V	41
R	-	ILE	A	49	L	-	THR	V	40
R	-	ILE	A	49	L	-	ILE	V	41
R	-	ILE	A	49	L	-	GLY	V	42
R	-	ILE	A	49	L	S	VAL	V	43
R	-	ILE	A	49	L	S	ASP	V	44
R	-	GLY	A	50	L	S	VAL	V	43
R	S	ILE	A	51	L	-	ILE	V	41
R	S	ILE	A	51	L	-	GLY	V	42
R	S	ILE	A	51	L	S	VAL	V	43
R	S	ILE	A	51	L	H	LEU	V	73
R	S	ILE	A	51	L	-	TYR	V	77
R	S	ASP	A	52	L	-	ILE	V	41
R	S	ASP	A	52	L	-	GLY	V	42
R	S	ASP	A	52	L	H	PHE	V	70
R	S	ASP	A	52	L	H	LEU	V	73
R	S	TYR	A	53	L	H	ARG	V	69
R	S	TYR	A	53	L	H	PHE	V	70
R	S	TYR	A	53	L	H	THR	V	72
R	S	TYR	A	53	L	H	LEU	V	73
R	S	PHE	A	70	L	H	LEU	V	73
R	H	PHE	A	77	L	S	ASP	V	44
R	H	PHE	A	77	L	S	PHE	V	45
R	H	PHE	A	77	L	S	LYS	V	46
R	H	PHE	A	78	L	S	ASP	V	44
R	H	PHE	A	78	L	S	PHE	V	45
R	H	GLU	A	80	L	S	PHE	V	45
R	H	GLU	A	80	L	S	TRP	V	62
R	H	VAL	A	81	L	S	VAL	V	43
R	H	VAL	A	81	L	S	PHE	V	45
R	H	VAL	A	81	L	S	TRP	V	62
R	H	VAL	A	81	L	-	TYR	V	77
R	H	GLU	A	84	L	H	SER	V	76
R	H	PHE	A	85	L	H	LEU	V	73
R	H	PHE	A	85	L	-	TYR	V	77

- 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_Q9NP72.1 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	-	O	ALA	A	47	L	-	HD12	ILE	V	41
R	-	N	ILE	A	49	L	-	O	ILE	V	41
R	-	N	ILE	A	49	L	-	HB	ILE	V	41
R	-	CA	ILE	A	49	L	-	O	ILE	V	41
R	-	C	ILE	A	49	L	-	O	ILE	V	41
R	-	C	ILE	A	49	L	S	O	VAL	V	43
R	-	C	ILE	A	49	L	S	H	VAL	V	43
R	-	CB	ILE	A	49	L	-	HG23	THR	V	40
R	-	CB	ILE	A	49	L	-	O	ILE	V	41
R	-	CB	ILE	A	49	L	-	H	ILE	V	41
R	-	CB	ILE	A	49	L	-	HB	ILE	V	41
R	-	CB	ILE	A	49	L	S	HB3	ASP	V	44
R	-	O	ILE	A	49	L	-	C	ILE	V	41
R	-	O	ILE	A	49	L	-	O	ILE	V	41
R	-	O	ILE	A	49	L	-	CA	GLY	V	42
R	-	O	ILE	A	49	L	-	C	GLY	V	42
R	-	O	ILE	A	49	L	-	HA3	GLY	V	42
R	-	O	ILE	A	49	L	S	N	VAL	V	43
R	-	O	ILE	A	49	L	S	C	VAL	V	43
R	-	O	ILE	A	49	L	S	O	VAL	V	43
R	-	O	ILE	A	49	L	S	H	VAL	V	43
R	-	CG1	ILE	A	49	L	-	HA	THR	V	40
R	-	CG1	ILE	A	49	L	-	H	ILE	V	41
R	-	CG2	ILE	A	49	L	-	CG2	THR	V	40
R	-	CG2	ILE	A	49	L	-	HG22	THR	V	40
R	-	CG2	ILE	A	49	L	-	HG23	THR	V	40
R	-	CG2	ILE	A	49	L	S	C	VAL	V	43
R	-	CG2	ILE	A	49	L	S	O	VAL	V	43
R	-	CG2	ILE	A	49	L	S	N	ASP	V	44
R	-	CG2	ILE	A	49	L	S	CA	ASP	V	44
R	-	CG2	ILE	A	49	L	S	CB	ASP	V	44
R	-	CG2	ILE	A	49	L	S	CG	ASP	V	44
R	-	CG2	ILE	A	49	L	S	OD1	ASP	V	44
R	-	CG2	ILE	A	49	L	S	HA	ASP	V	44
R	-	CG2	ILE	A	49	L	S	HB2	ASP	V	44
R	-	CG2	ILE	A	49	L	S	HB3	ASP	V	44
R	-	CD1	ILE	A	49	L	-	CA	THR	V	40
R	-	CD1	ILE	A	49	L	-	HA	THR	V	40
R	-	CD1	ILE	A	49	L	-	HG23	THR	V	40
R	-	CD1	ILE	A	49	L	-	H	ILE	V	41
R	-	N	GLY	A	50	L	S	O	VAL	V	43
R	-	N	GLY	A	50	L	S	H	VAL	V	43
R	-	CA	GLY	A	50	L	S	O	VAL	V	43
R	-	CA	GLY	A	50	L	S	H	VAL	V	43
R	-	C	GLY	A	50	L	S	H	VAL	V	43
R	S	N	ILE	A	51	L	-	HA3	GLY	V	42
R	S	N	ILE	A	51	L	S	H	VAL	V	43
R	S	CA	ILE	A	51	L	-	HA3	GLY	V	42
R	S	CA	ILE	A	51	L	H	HD12	LEU	V	73
R	S	C	ILE	A	51	L	-	HG23	ILE	V	41
R	S	C	ILE	A	51	L	-	CA	GLY	V	42
R	S	C	ILE	A	51	L	-	HA3	GLY	V	42
R	S	C	ILE	A	51	L	H	CD1	LEU	V	73
R	S	C	ILE	A	51	L	H	HD12	LEU	V	73
R	S	C	ILE	A	51	L	H	HD13	LEU	V	73
R	S	CB	ILE	A	51	L	H	HD12	LEU	V	73
R	S	CB	ILE	A	51	L	H	HD23	LEU	V	73
R	S	O	ILE	A	51	L	-	C	ILE	V	41
R	S	O	ILE	A	51	L	-	O	ILE	V	41
R	S	O	ILE	A	51	L	-	HG23	ILE	V	41
R	S	O	ILE	A	51	L	-	N	GLY	V	42
R	S	O	ILE	A	51	L	-	CA	GLY	V	42
R	S	O	ILE	A	51	L	-	C	GLY	V	42
R	S	O	ILE	A	51	L	-	H	GLY	V	42
R	S	O	ILE	A	51	L	-	HA2	GLY	V	42
R	S	O	ILE	A	51	L	-	HA3	GLY	V	42
R	S	O	ILE	A	51	L	S	H	VAL	V	43
R	S	O	ILE	A	51	L	H	CD1	LEU	V	73
R	S	O	ILE	A	51	L	H	HD11	LEU	V	73
R	S	O	ILE	A	51	L	H	HD12	LEU	V	73
R	S	O	ILE	A	51	L	H	HD13	LEU	V	73
R	S	CG2	ILE	A	51	L	H	CD1	LEU	V	73
R	S	CG2	ILE	A	51	L	H	CD2	LEU	V	73
R	S	CG2	ILE	A	51	L	H	HD12	LEU	V	73
R	S	CG2	ILE	A	51	L	H	HD13	LEU	V	73
R	S	CG2	ILE	A	51	L	H	HD22	LEU	V	73
R	S	CG2	ILE	A	51	L	H	HD23	LEU	V	73
R	S	CD1	ILE	A	51	L	-	HH	TYR	V	77
R	S	N	ASP	A	52	L	-	HG23	ILE	V	41
R	S	N	ASP	A	52	L	-	HA3	GLY	V	42
R	S	N	ASP	A	52	L	H	HD13	LEU	V	73
R	S	CA	ASP	A	52	L	-	CG2	ILE	V	41
R	S	CA	ASP	A	52	L	-	HG21	ILE	V	41
R	S	CA	ASP	A	52	L	-	HG22	ILE	V	41
R	S	CA	ASP	A	52	L	-	HG23	ILE	V	41
R	S	CA	ASP	A	52	L	H	HE1	PHE	V	70
R	S	CA	ASP	A	52	L	H	HD13	LEU	V	73
R	S	C	ASP	A	52	L	H	HD13	LEU	V	73
R	S	CB	ASP	A	52	L	-	CG2	ILE	V	41
R	S	CB	ASP	A	52	L	-	HG21	ILE	V	41
R	S	CB	ASP	A	52	L	-	HG22	ILE	V	41
R	S	CB	ASP	A	52	L	-	HG23	ILE	V	41
R	S	CB	ASP	A	52	L	H	HE1	PHE	V	70
R	S	O	ASP	A	52	L	H	HD13	LEU	V	73
R	S	CG	ASP	A	52	L	-	CG2	ILE	V	41
R	S	CG	ASP	A	52	L	-	HG21	ILE	V	41
R	S	CG	ASP	A	52	L	-	HG22	ILE	V	41
R	S	CG	ASP	A	52	L	-	HG23	ILE	V	41
R	S	CG	ASP	A	52	L	H	CE1	PHE	V	70
R	S	CG	ASP	A	52	L	H	CZ	PHE	V	70
R	S	CG	ASP	A	52	L	H	HE1	PHE	V	70
R	S	CG	ASP	A	52	L	H	HZ	PHE	V	70
R	S	OD1	ASP	A	52	L	-	CG2	ILE	V	41
R	S	OD1	ASP	A	52	L	-	HG21	ILE	V	41
R	S	OD1	ASP	A	52	L	-	HG22	ILE	V	41
R	S	OD1	ASP	A	52	L	-	HG23	ILE	V	41
R	S	OD1	ASP	A	52	L	H	CD1	PHE	V	70
R	S	OD1	ASP	A	52	L	H	CE1	PHE	V	70
R	S	OD1	ASP	A	52	L	H	CZ	PHE	V	70
R	S	OD1	ASP	A	52	L	H	HD1	PHE	V	70
R	S	OD1	ASP	A	52	L	H	HE1	PHE	V	70
R	S	OD1	ASP	A	52	L	H	HZ	PHE	V	70
R	S	OD2	ASP	A	52	L	-	CG2	ILE	V	41
R	S	OD2	ASP	A	52	L	-	HG21	ILE	V	41
R	S	OD2	ASP	A	52	L	-	HG22	ILE	V	41
R	S	OD2	ASP	A	52	L	-	HG23	ILE	V	41
R	S	OD2	ASP	A	52	L	-	HD13	ILE	V	41
R	S	OD2	ASP	A	52	L	H	HE1	PHE	V	70
R	S	OD2	ASP	A	52	L	H	HZ	PHE	V	70
R	S	N	TYR	A	53	L	H	HD1	PHE	V	70
R	S	N	TYR	A	53	L	H	HE1	PHE	V	70
R	S	N	TYR	A	53	L	H	CD1	LEU	V	73
R	S	N	TYR	A	53	L	H	HD11	LEU	V	73
R	S	N	TYR	A	53	L	H	HD13	LEU	V	73
R	S	N	TYR	A	53	L	H	HD22	LEU	V	73
R	S	CA	TYR	A	53	L	H	HD1	PHE	V	70
R	S	CA	TYR	A	53	L	H	HD13	LEU	V	73
R	S	CA	TYR	A	53	L	H	HD22	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD1	PHE	V	70
R	S	CB	TYR	A	53	L	H	HG1	THR	V	72
R	S	CB	TYR	A	53	L	H	CG	LEU	V	73
R	S	CB	TYR	A	53	L	H	CD1	LEU	V	73
R	S	CB	TYR	A	53	L	H	CD2	LEU	V	73
R	S	CB	TYR	A	53	L	H	HG	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD11	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD13	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD21	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD22	LEU	V	73
R	S	CB	TYR	A	53	L	H	HD23	LEU	V	73
R	S	O	TYR	A	53	L	H	O	ARG	V	69
R	S	O	TYR	A	53	L	H	HD1	PHE	V	70
R	S	O	TYR	A	53	L	H	HE1	PHE	V	70
R	S	CG	TYR	A	53	L	H	OG1	THR	V	72
R	S	CG	TYR	A	53	L	H	HG1	THR	V	72
R	S	CG	TYR	A	53	L	H	CG	LEU	V	73
R	S	CG	TYR	A	53	L	H	CD2	LEU	V	73
R	S	CG	TYR	A	53	L	H	HG	LEU	V	73
R	S	CG	TYR	A	53	L	H	HD13	LEU	V	73
R	S	CG	TYR	A	53	L	H	HD21	LEU	V	73
R	S	CG	TYR	A	53	L	H	HD22	LEU	V	73
R	S	CD1	TYR	A	53	L	H	CB	THR	V	72
R	S	CD1	TYR	A	53	L	H	OG1	THR	V	72
R	S	CD1	TYR	A	53	L	H	HB	THR	V	72
R	S	CD1	TYR	A	53	L	H	HG1	THR	V	72
R	S	CD1	TYR	A	53	L	H	HG21	THR	V	72
R	S	CD1	TYR	A	53	L	H	HG	LEU	V	73
R	S	CD2	TYR	A	53	L	H	HG1	THR	V	72
R	S	CD2	TYR	A	53	L	H	CD2	LEU	V	73
R	S	CD2	TYR	A	53	L	H	HD21	LEU	V	73
R	S	CD2	TYR	A	53	L	H	HD22	LEU	V	73
R	S	CE1	TYR	A	53	L	H	CB	THR	V	72
R	S	CE1	TYR	A	53	L	H	CG2	THR	V	72
R	S	CE1	TYR	A	53	L	H	OG1	THR	V	72
R	S	CE1	TYR	A	53	L	H	HB	THR	V	72
R	S	CE1	TYR	A	53	L	H	HG1	THR	V	72
R	S	CE1	TYR	A	53	L	H	HG21	THR	V	72
R	S	OH	TYR	A	53	L	H	HB	THR	V	72
R	S	OH	TYR	A	53	L	H	HG21	THR	V	72
R	S	CZ	TYR	A	53	L	H	OG1	THR	V	72
R	S	CZ	TYR	A	53	L	H	HB	THR	V	72
R	S	CZ	TYR	A	53	L	H	HG1	THR	V	72
R	S	CZ	TYR	A	53	L	H	HG21	THR	V	72
R	S	CD1	PHE	A	70	L	H	CD2	LEU	V	73
R	S	CD1	PHE	A	70	L	H	HD21	LEU	V	73
R	S	CD1	PHE	A	70	L	H	HD22	LEU	V	73
R	S	CD1	PHE	A	70	L	H	HD23	LEU	V	73
R	S	CE1	PHE	A	70	L	H	CD2	LEU	V	73
R	S	CE1	PHE	A	70	L	H	HD21	LEU	V	73
R	S	CE1	PHE	A	70	L	H	HD22	LEU	V	73
R	S	CE1	PHE	A	70	L	H	HD23	LEU	V	73
R	H	O	PHE	A	77	L	S	HD1	PHE	V	45
R	H	CD1	PHE	A	77	L	S	O	PHE	V	45
R	H	CE1	PHE	A	77	L	S	OD1	ASP	V	44
R	H	CE1	PHE	A	77	L	S	C	PHE	V	45
R	H	CE1	PHE	A	77	L	S	O	PHE	V	45
R	H	CE1	PHE	A	77	L	S	H	PHE	V	45
R	H	CE1	PHE	A	77	L	S	HD3	LYS	V	46
R	H	CE1	PHE	A	77	L	S	HE3	LYS	V	46
R	H	CE2	PHE	A	77	L	S	O	PHE	V	45
R	H	CE2	PHE	A	77	L	S	HA	LYS	V	46
R	H	CE2	PHE	A	77	L	S	HD3	LYS	V	46
R	H	CZ	PHE	A	77	L	S	C	PHE	V	45
R	H	CZ	PHE	A	77	L	S	O	PHE	V	45
R	H	CZ	PHE	A	77	L	S	CD	LYS	V	46
R	H	CZ	PHE	A	77	L	S	HA	LYS	V	46
R	H	CZ	PHE	A	77	L	S	HG2	LYS	V	46
R	H	CZ	PHE	A	77	L	S	HD3	LYS	V	46
R	H	CZ	PHE	A	77	L	S	HE3	LYS	V	46
R	H	CD1	PHE	A	78	L	S	HA	ASP	V	44
R	H	CD1	PHE	A	78	L	S	H	PHE	V	45
R	H	CE1	PHE	A	78	L	S	OD1	ASP	V	44
R	H	CE1	PHE	A	78	L	S	HA	ASP	V	44
R	H	CE1	PHE	A	78	L	S	H	PHE	V	45
R	H	CZ	PHE	A	78	L	S	OD1	ASP	V	44
R	H	CA	GLU	A	80	L	S	HH2	TRP	V	62
R	H	C	GLU	A	80	L	S	CH2	TRP	V	62
R	H	C	GLU	A	80	L	S	HH2	TRP	V	62
R	H	C	GLU	A	80	L	S	HZ3	TRP	V	62
R	H	CB	GLU	A	80	L	S	HH2	TRP	V	62
R	H	O	GLU	A	80	L	S	CH2	TRP	V	62
R	H	O	GLU	A	80	L	S	CZ3	TRP	V	62
R	H	O	GLU	A	80	L	S	HH2	TRP	V	62
R	H	O	GLU	A	80	L	S	HZ3	TRP	V	62
R	H	CG	GLU	A	80	L	S	HE1	PHE	V	45
R	H	N	VAL	A	81	L	S	HH2	TRP	V	62
R	H	N	VAL	A	81	L	S	HZ3	TRP	V	62
R	H	CA	VAL	A	81	L	S	CZ3	TRP	V	62
R	H	CA	VAL	A	81	L	S	HH2	TRP	V	62
R	H	CA	VAL	A	81	L	S	HZ3	TRP	V	62
R	H	CA	VAL	A	81	L	-	HE1	TYR	V	77
R	H	CA	VAL	A	81	L	-	HH	TYR	V	77
R	H	C	VAL	A	81	L	-	HH	TYR	V	77
R	H	CB	VAL	A	81	L	S	CZ3	TRP	V	62
R	H	CB	VAL	A	81	L	S	HZ3	TRP	V	62
R	H	CB	VAL	A	81	L	-	HE1	TYR	V	77
R	H	CB	VAL	A	81	L	-	HH	TYR	V	77
R	H	O	VAL	A	81	L	-	OH	TYR	V	77
R	H	O	VAL	A	81	L	-	HH	TYR	V	77
R	H	CG1	VAL	A	81	L	S	HB	VAL	V	43
R	H	CG1	VAL	A	81	L	S	HZ3	TRP	V	62
R	H	CG1	VAL	A	81	L	-	OH	TYR	V	77
R	H	CG1	VAL	A	81	L	-	CZ	TYR	V	77
R	H	CG1	VAL	A	81	L	-	HE1	TYR	V	77
R	H	CG1	VAL	A	81	L	-	HH	TYR	V	77
R	H	CG2	VAL	A	81	L	S	CB	PHE	V	45
R	H	CG2	VAL	A	81	L	S	HB2	PHE	V	45
R	H	CG2	VAL	A	81	L	S	HB3	PHE	V	45
R	H	CG2	VAL	A	81	L	S	CE3	TRP	V	62
R	H	CG2	VAL	A	81	L	S	CZ3	TRP	V	62
R	H	CG2	VAL	A	81	L	S	HE3	TRP	V	62
R	H	CG2	VAL	A	81	L	S	HH2	TRP	V	62
R	H	CG2	VAL	A	81	L	S	HZ3	TRP	V	62
R	H	CD	GLU	A	84	L	H	HB2	SER	V	76
R	H	OE1	GLU	A	84	L	H	HB2	SER	V	76
R	H	OE2	GLU	A	84	L	H	CB	SER	V	76
R	H	OE2	GLU	A	84	L	H	OG	SER	V	76
R	H	OE2	GLU	A	84	L	H	HB2	SER	V	76
R	H	OE2	GLU	A	84	L	H	HG	SER	V	76
R	H	CD1	PHE	A	85	L	H	HD23	LEU	V	73
R	H	CD2	PHE	A	85	L	-	HH	TYR	V	77
R	H	CE1	PHE	A	85	L	H	CD2	LEU	V	73
R	H	CE1	PHE	A	85	L	H	HD21	LEU	V	73
R	H	CE1	PHE	A	85	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	85	L	-	OH	TYR	V	77
R	H	CE2	PHE	A	85	L	-	HH	TYR	V	77
R	H	CZ	PHE	A	85	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	85	L	H	HD23	LEU	V	73
R	H	CZ	PHE	A	85	L	-	OH	TYR	V	77
R	H	CZ	PHE	A	85	L	-	HE2	TYR	V	77
R	H	CZ	PHE	A	85	L	-	HH	TYR	V	77

- 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