IID

Q9NZQ0_Q9NYS0.1 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	-	TYR	A	45	L	-	GLU	V	34
R	-	LEU	A	46	L	-	GLU	V	34
R	-	LEU	A	46	L	-	CYS	V	36
R	-	ALA	A	47	L	-	GLU	V	34
R	-	ALA	A	47	L	-	CYS	V	36
R	-	THR	A	48	L	-	CYS	V	36
R	-	ILE	A	49	L	H	THR	V	18
R	-	ILE	A	49	L	H	GLU	V	22
R	-	ILE	A	49	L	-	MET	V	33
R	-	ILE	A	49	L	-	GLU	V	34
R	-	ILE	A	49	L	-	ASP	V	35
R	-	ILE	A	49	L	-	CYS	V	36
R	-	GLY	A	50	L	H	GLU	V	22
R	S	ILE	A	51	L	S	ASP	V	41
R	S	ILE	A	51	L	S	TYR	V	43
R	S	ASP	A	52	L	-	THR	V	38
R	S	ASP	A	52	L	-	MET	V	39
R	S	ASP	A	52	L	S	GLU	V	40
R	S	ASP	A	52	L	S	ASP	V	41
R	S	TYR	A	53	L	-	MET	V	39
R	S	TYR	A	53	L	S	GLU	V	40
R	S	TYR	A	53	L	S	ASP	V	41
R	S	GLY	A	54	L	-	MET	V	39
R	H	PHE	A	77	L	-	ASN	V	28
R	H	PHE	A	77	L	-	HIS	V	29
R	H	PHE	A	77	L	-	THR	V	30
R	H	PHE	A	78	L	-	ASN	V	28
R	H	PHE	A	78	L	-	MET	V	33
R	H	GLU	A	80	L	-	TYR	V	26
R	H	VAL	A	81	L	H	GLU	V	22
R	H	VAL	A	81	L	-	TYR	V	26
R	H	VAL	A	81	L	-	ASN	V	28
R	H	VAL	A	81	L	S	TYR	V	43
R	H	GLU	A	84	L	-	TYR	V	26
R	H	GLU	A	84	L	S	MET	V	44
R	H	PHE	A	85	L	-	TYR	V	26
R	H	PHE	A	85	L	S	VAL	V	42

- 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_Q9NYS0.1 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	-	C	TYR	A	45	L	-	OE2	GLU	V	34
R	-	O	TYR	A	45	L	-	CD	GLU	V	34
R	-	O	TYR	A	45	L	-	OE1	GLU	V	34
R	-	O	TYR	A	45	L	-	OE2	GLU	V	34
R	-	N	LEU	A	46	L	-	OE2	GLU	V	34
R	-	CA	LEU	A	46	L	-	OE2	GLU	V	34
R	-	C	LEU	A	46	L	-	OE2	GLU	V	34
R	-	C	LEU	A	46	L	-	SG	CYS	V	36
R	-	C	LEU	A	46	L	-	HG	CYS	V	36
R	-	CB	LEU	A	46	L	-	SG	CYS	V	36
R	-	O	LEU	A	46	L	-	SG	CYS	V	36
R	-	CD2	LEU	A	46	L	-	OE2	GLU	V	34
R	-	CD2	LEU	A	46	L	-	HB3	GLU	V	34
R	-	N	ALA	A	47	L	-	OE2	GLU	V	34
R	-	N	ALA	A	47	L	-	HB2	GLU	V	34
R	-	N	ALA	A	47	L	-	SG	CYS	V	36
R	-	N	ALA	A	47	L	-	HG	CYS	V	36
R	-	CA	ALA	A	47	L	-	SG	CYS	V	36
R	-	CA	ALA	A	47	L	-	HG	CYS	V	36
R	-	C	ALA	A	47	L	-	SG	CYS	V	36
R	-	C	ALA	A	47	L	-	HG	CYS	V	36
R	-	CB	ALA	A	47	L	-	HB2	GLU	V	34
R	-	O	ALA	A	47	L	-	O	GLU	V	34
R	-	O	ALA	A	47	L	-	CB	CYS	V	36
R	-	O	ALA	A	47	L	-	SG	CYS	V	36
R	-	O	ALA	A	47	L	-	H	CYS	V	36
R	-	O	ALA	A	47	L	-	HB2	CYS	V	36
R	-	O	ALA	A	47	L	-	HB3	CYS	V	36
R	-	O	ALA	A	47	L	-	HG	CYS	V	36
R	-	N	THR	A	48	L	-	SG	CYS	V	36
R	-	N	THR	A	48	L	-	HG	CYS	V	36
R	-	CA	THR	A	48	L	-	SG	CYS	V	36
R	-	N	ILE	A	49	L	-	HB3	CYS	V	36
R	-	C	ILE	A	49	L	H	OE1	GLU	V	22
R	-	CB	ILE	A	49	L	-	HB3	CYS	V	36
R	-	O	ILE	A	49	L	H	HG21	THR	V	18
R	-	O	ILE	A	49	L	H	OE1	GLU	V	22
R	-	CG1	ILE	A	49	L	-	HB3	MET	V	33
R	-	CG1	ILE	A	49	L	-	O	GLU	V	34
R	-	CG1	ILE	A	49	L	-	H	CYS	V	36
R	-	CG1	ILE	A	49	L	-	HB3	CYS	V	36
R	-	CG1	ILE	A	49	L	-	HG	CYS	V	36
R	-	CG2	ILE	A	49	L	H	CD	GLU	V	22
R	-	CG2	ILE	A	49	L	H	OE1	GLU	V	22
R	-	CG2	ILE	A	49	L	H	OE2	GLU	V	22
R	-	CD1	ILE	A	49	L	-	HB3	MET	V	33
R	-	CD1	ILE	A	49	L	-	C	GLU	V	34
R	-	CD1	ILE	A	49	L	-	O	GLU	V	34
R	-	CD1	ILE	A	49	L	-	CA	ASP	V	35
R	-	CD1	ILE	A	49	L	-	HA	ASP	V	35
R	-	CD1	ILE	A	49	L	-	N	CYS	V	36
R	-	CD1	ILE	A	49	L	-	H	CYS	V	36
R	-	CD1	ILE	A	49	L	-	HB3	CYS	V	36
R	-	N	GLY	A	50	L	H	OE1	GLU	V	22
R	-	CA	GLY	A	50	L	H	OE1	GLU	V	22
R	S	CA	ILE	A	51	L	S	OD2	ASP	V	41
R	S	C	ILE	A	51	L	S	OD2	ASP	V	41
R	S	CB	ILE	A	51	L	S	OD2	ASP	V	41
R	S	O	ILE	A	51	L	S	CG	ASP	V	41
R	S	O	ILE	A	51	L	S	OD2	ASP	V	41
R	S	O	ILE	A	51	L	S	HH	TYR	V	43
R	S	CG2	ILE	A	51	L	S	CG	ASP	V	41
R	S	CG2	ILE	A	51	L	S	OD1	ASP	V	41
R	S	CG2	ILE	A	51	L	S	OD2	ASP	V	41
R	S	N	ASP	A	52	L	S	OD2	ASP	V	41
R	S	CA	ASP	A	52	L	S	OD2	ASP	V	41
R	S	C	ASP	A	52	L	S	OD2	ASP	V	41
R	S	CG	ASP	A	52	L	-	CG	MET	V	39
R	S	CG	ASP	A	52	L	-	H	MET	V	39
R	S	CG	ASP	A	52	L	-	HB2	MET	V	39
R	S	CG	ASP	A	52	L	-	HG3	MET	V	39
R	S	OD1	ASP	A	52	L	-	HA	THR	V	38
R	S	OD1	ASP	A	52	L	-	N	MET	V	39
R	S	OD1	ASP	A	52	L	-	CA	MET	V	39
R	S	OD1	ASP	A	52	L	-	CB	MET	V	39
R	S	OD1	ASP	A	52	L	-	CG	MET	V	39
R	S	OD1	ASP	A	52	L	-	SD	MET	V	39
R	S	OD1	ASP	A	52	L	-	H	MET	V	39
R	S	OD1	ASP	A	52	L	-	HB2	MET	V	39
R	S	OD1	ASP	A	52	L	-	HG3	MET	V	39
R	S	OD1	ASP	A	52	L	S	H	GLU	V	40
R	S	OD2	ASP	A	52	L	-	CG	MET	V	39
R	S	OD2	ASP	A	52	L	-	SD	MET	V	39
R	S	OD2	ASP	A	52	L	-	HG3	MET	V	39
R	S	N	TYR	A	53	L	-	HB2	MET	V	39
R	S	N	TYR	A	53	L	S	O	GLU	V	40
R	S	N	TYR	A	53	L	S	H	GLU	V	40
R	S	N	TYR	A	53	L	S	CG	ASP	V	41
R	S	N	TYR	A	53	L	S	OD2	ASP	V	41
R	S	CA	TYR	A	53	L	-	HB2	MET	V	39
R	S	CA	TYR	A	53	L	S	O	GLU	V	40
R	S	CA	TYR	A	53	L	S	H	GLU	V	40
R	S	C	TYR	A	53	L	-	HB2	MET	V	39
R	S	C	TYR	A	53	L	-	HB3	MET	V	39
R	S	C	TYR	A	53	L	S	O	GLU	V	40
R	S	C	TYR	A	53	L	S	H	GLU	V	40
R	S	CB	TYR	A	53	L	S	C	GLU	V	40
R	S	CB	TYR	A	53	L	S	O	GLU	V	40
R	S	CB	TYR	A	53	L	S	H	GLU	V	40
R	S	CB	TYR	A	53	L	S	N	ASP	V	41
R	S	CB	TYR	A	53	L	S	CA	ASP	V	41
R	S	CB	TYR	A	53	L	S	CB	ASP	V	41
R	S	CB	TYR	A	53	L	S	CG	ASP	V	41
R	S	CB	TYR	A	53	L	S	OD1	ASP	V	41
R	S	CB	TYR	A	53	L	S	OD2	ASP	V	41
R	S	CB	TYR	A	53	L	S	HA	ASP	V	41
R	S	O	TYR	A	53	L	-	CA	MET	V	39
R	S	O	TYR	A	53	L	-	C	MET	V	39
R	S	O	TYR	A	53	L	-	CB	MET	V	39
R	S	O	TYR	A	53	L	-	HB2	MET	V	39
R	S	O	TYR	A	53	L	-	HB3	MET	V	39
R	S	O	TYR	A	53	L	-	HE2	MET	V	39
R	S	O	TYR	A	53	L	S	N	GLU	V	40
R	S	O	TYR	A	53	L	S	CA	GLU	V	40
R	S	O	TYR	A	53	L	S	C	GLU	V	40
R	S	O	TYR	A	53	L	S	O	GLU	V	40
R	S	O	TYR	A	53	L	S	H	GLU	V	40
R	S	O	TYR	A	53	L	S	HB3	GLU	V	40
R	S	CG	TYR	A	53	L	S	C	GLU	V	40
R	S	CG	TYR	A	53	L	S	O	GLU	V	40
R	S	CG	TYR	A	53	L	S	HB3	GLU	V	40
R	S	CG	TYR	A	53	L	S	HA	ASP	V	41
R	S	CD1	TYR	A	53	L	S	CA	GLU	V	40
R	S	CD1	TYR	A	53	L	S	C	GLU	V	40
R	S	CD1	TYR	A	53	L	S	CB	GLU	V	40
R	S	CD1	TYR	A	53	L	S	O	GLU	V	40
R	S	CD1	TYR	A	53	L	S	CG	GLU	V	40
R	S	CD1	TYR	A	53	L	S	HB3	GLU	V	40
R	S	CD1	TYR	A	53	L	S	HG2	GLU	V	40
R	S	CD1	TYR	A	53	L	S	N	ASP	V	41
R	S	CD1	TYR	A	53	L	S	HA	ASP	V	41
R	S	CD2	TYR	A	53	L	S	O	GLU	V	40
R	S	CE1	TYR	A	53	L	S	CB	GLU	V	40
R	S	CE1	TYR	A	53	L	S	O	GLU	V	40
R	S	CE1	TYR	A	53	L	S	CG	GLU	V	40
R	S	CE1	TYR	A	53	L	S	CD	GLU	V	40
R	S	CE1	TYR	A	53	L	S	OE2	GLU	V	40
R	S	CE1	TYR	A	53	L	S	HB3	GLU	V	40
R	S	CE1	TYR	A	53	L	S	HG2	GLU	V	40
R	S	CA	GLY	A	54	L	-	HE2	MET	V	39
R	H	C	PHE	A	77	L	-	HD21	ASN	V	28
R	H	O	PHE	A	77	L	-	CG	ASN	V	28
R	H	O	PHE	A	77	L	-	ND2	ASN	V	28
R	H	O	PHE	A	77	L	-	HB2	ASN	V	28
R	H	O	PHE	A	77	L	-	HD21	ASN	V	28
R	H	O	PHE	A	77	L	-	HD22	ASN	V	28
R	H	CG	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CG	PHE	A	77	L	-	HG1	THR	V	30
R	H	CD1	PHE	A	77	L	-	O	ASN	V	28
R	H	CD1	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CD1	PHE	A	77	L	-	OG1	THR	V	30
R	H	CD1	PHE	A	77	L	-	HG1	THR	V	30
R	H	CD2	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CD2	PHE	A	77	L	-	OG1	THR	V	30
R	H	CD2	PHE	A	77	L	-	HG1	THR	V	30
R	H	CE1	PHE	A	77	L	-	C	ASN	V	28
R	H	CE1	PHE	A	77	L	-	CB	ASN	V	28
R	H	CE1	PHE	A	77	L	-	O	ASN	V	28
R	H	CE1	PHE	A	77	L	-	CG	ASN	V	28
R	H	CE1	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CE1	PHE	A	77	L	-	HA	HIS	V	29
R	H	CE1	PHE	A	77	L	-	N	THR	V	30
R	H	CE1	PHE	A	77	L	-	OG1	THR	V	30
R	H	CE1	PHE	A	77	L	-	H	THR	V	30
R	H	CE1	PHE	A	77	L	-	HB	THR	V	30
R	H	CE1	PHE	A	77	L	-	HG1	THR	V	30
R	H	CE2	PHE	A	77	L	-	C	ASN	V	28
R	H	CE2	PHE	A	77	L	-	CB	ASN	V	28
R	H	CE2	PHE	A	77	L	-	O	ASN	V	28
R	H	CE2	PHE	A	77	L	-	HA	ASN	V	28
R	H	CE2	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CE2	PHE	A	77	L	-	OG1	THR	V	30
R	H	CE2	PHE	A	77	L	-	HG1	THR	V	30
R	H	CZ	PHE	A	77	L	-	CA	ASN	V	28
R	H	CZ	PHE	A	77	L	-	C	ASN	V	28
R	H	CZ	PHE	A	77	L	-	CB	ASN	V	28
R	H	CZ	PHE	A	77	L	-	O	ASN	V	28
R	H	CZ	PHE	A	77	L	-	HA	ASN	V	28
R	H	CZ	PHE	A	77	L	-	HB2	ASN	V	28
R	H	CZ	PHE	A	77	L	-	N	HIS	V	29
R	H	CZ	PHE	A	77	L	-	N	THR	V	30
R	H	CZ	PHE	A	77	L	-	CB	THR	V	30
R	H	CZ	PHE	A	77	L	-	OG1	THR	V	30
R	H	CZ	PHE	A	77	L	-	H	THR	V	30
R	H	CZ	PHE	A	77	L	-	HG1	THR	V	30
R	H	CA	PHE	A	78	L	-	HD22	ASN	V	28
R	H	CD2	PHE	A	78	L	-	HE1	MET	V	33
R	H	CE1	PHE	A	78	L	-	HE1	MET	V	33
R	H	CE2	PHE	A	78	L	-	SD	MET	V	33
R	H	CE2	PHE	A	78	L	-	CE	MET	V	33
R	H	CE2	PHE	A	78	L	-	HE1	MET	V	33
R	H	CE2	PHE	A	78	L	-	HE2	MET	V	33
R	H	CZ	PHE	A	78	L	-	SD	MET	V	33
R	H	CZ	PHE	A	78	L	-	CE	MET	V	33
R	H	CZ	PHE	A	78	L	-	HE1	MET	V	33
R	H	CZ	PHE	A	78	L	-	HE2	MET	V	33
R	H	C	GLU	A	80	L	-	CD1	TYR	V	26
R	H	C	GLU	A	80	L	-	CE1	TYR	V	26
R	H	C	GLU	A	80	L	-	HD1	TYR	V	26
R	H	CB	GLU	A	80	L	-	HB3	TYR	V	26
R	H	CB	GLU	A	80	L	-	HD1	TYR	V	26
R	H	O	GLU	A	80	L	-	CG	TYR	V	26
R	H	O	GLU	A	80	L	-	CD1	TYR	V	26
R	H	O	GLU	A	80	L	-	CE1	TYR	V	26
R	H	O	GLU	A	80	L	-	CZ	TYR	V	26
R	H	O	GLU	A	80	L	-	HD1	TYR	V	26
R	H	O	GLU	A	80	L	-	HE1	TYR	V	26
R	H	O	GLU	A	80	L	-	HH	TYR	V	26
R	H	N	VAL	A	81	L	-	HD22	ASN	V	28
R	H	CA	VAL	A	81	L	-	CD2	TYR	V	26
R	H	CA	VAL	A	81	L	-	CE1	TYR	V	26
R	H	CA	VAL	A	81	L	-	CE2	TYR	V	26
R	H	CA	VAL	A	81	L	-	OH	TYR	V	26
R	H	CA	VAL	A	81	L	-	CZ	TYR	V	26
R	H	CA	VAL	A	81	L	-	HE2	TYR	V	26
R	H	CA	VAL	A	81	L	-	HH	TYR	V	26
R	H	C	VAL	A	81	L	-	HH	TYR	V	26
R	H	CB	VAL	A	81	L	-	CD2	TYR	V	26
R	H	CB	VAL	A	81	L	-	CE2	TYR	V	26
R	H	CB	VAL	A	81	L	-	CZ	TYR	V	26
R	H	CB	VAL	A	81	L	-	HD2	TYR	V	26
R	H	CB	VAL	A	81	L	-	HE2	TYR	V	26
R	H	CB	VAL	A	81	L	-	HD22	ASN	V	28
R	H	O	VAL	A	81	L	-	OH	TYR	V	26
R	H	O	VAL	A	81	L	-	HH	TYR	V	26
R	H	CG1	VAL	A	81	L	H	HG2	GLU	V	22
R	H	CG1	VAL	A	81	L	-	CD2	TYR	V	26
R	H	CG1	VAL	A	81	L	-	CE2	TYR	V	26
R	H	CG1	VAL	A	81	L	-	OH	TYR	V	26
R	H	CG1	VAL	A	81	L	-	CZ	TYR	V	26
R	H	CG1	VAL	A	81	L	-	HD2	TYR	V	26
R	H	CG1	VAL	A	81	L	-	HE2	TYR	V	26
R	H	CG1	VAL	A	81	L	-	HH	TYR	V	26
R	H	CG1	VAL	A	81	L	S	HE1	TYR	V	43
R	H	CG2	VAL	A	81	L	-	CB	TYR	V	26
R	H	CG2	VAL	A	81	L	-	CG	TYR	V	26
R	H	CG2	VAL	A	81	L	-	CD2	TYR	V	26
R	H	CG2	VAL	A	81	L	-	CE2	TYR	V	26
R	H	CG2	VAL	A	81	L	-	CZ	TYR	V	26
R	H	CG2	VAL	A	81	L	-	HB2	TYR	V	26
R	H	CG2	VAL	A	81	L	-	HB3	TYR	V	26
R	H	CG2	VAL	A	81	L	-	HD2	TYR	V	26
R	H	CG2	VAL	A	81	L	-	HE2	TYR	V	26
R	H	CG2	VAL	A	81	L	-	ND2	ASN	V	28
R	H	CG2	VAL	A	81	L	-	HD22	ASN	V	28
R	H	CG	GLU	A	84	L	-	HE1	TYR	V	26
R	H	CG	GLU	A	84	L	-	HH	TYR	V	26
R	H	CD	GLU	A	84	L	-	OH	TYR	V	26
R	H	CD	GLU	A	84	L	-	HE1	TYR	V	26
R	H	CD	GLU	A	84	L	-	HH	TYR	V	26
R	H	OE1	GLU	A	84	L	-	HE1	TYR	V	26
R	H	OE2	GLU	A	84	L	-	OH	TYR	V	26
R	H	OE2	GLU	A	84	L	-	HE1	TYR	V	26
R	H	OE2	GLU	A	84	L	-	HH	TYR	V	26
R	H	OE2	GLU	A	84	L	S	H	MET	V	44
R	H	CE2	PHE	A	85	L	-	HH	TYR	V	26
R	H	CZ	PHE	A	85	L	S	O	VAL	V	42

- 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