IID

Q96R69_P47893.1 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	TYR	A	103	L	H	LYS	V	88
R	H	ASP	A	104	L	H	LYS	V	88
R	H	ASP	A	104	L	H	VAL	V	92
R	H	SER	A	108	L	H	VAL	V	92
R	H	ARG	A	151	L	H	MET	V	22
R	H	ALA	A	155	L	H	PHE	V	79
R	H	LEU	A	158	L	H	THR	V	76
R	H	LEU	A	158	L	H	PHE	V	79
R	H	PHE	A	162	L	H	LYS	V	73
R	H	TRP	A	311	L	H	ALA	V	299
R	H	TRP	A	311	L	H	VAL	V	303
R	H	ILE	A	313	L	H	ARG	V	295
R	H	PHE	A	314	L	H	ARG	V	295
R	H	PHE	A	314	L	H	ASP	V	298
R	H	PHE	A	314	L	H	ALA	V	299
R	H	LEU	A	315	L	H	LYS	V	296
R	H	LEU	A	315	L	H	ALA	V	299
R	H	TYR	A	44	L	H	LEU	V	36
R	H	LEU	A	45	L	H	ILE	V	40
R	H	LEU	A	45	L	H	VAL	V	43
R	H	THR	A	48	L	H	LEU	V	36
R	H	THR	A	48	L	H	ILE	V	40
R	H	GLY	A	49	L	H	ILE	V	40
R	H	LEU	A	52	L	H	VAL	V	32
R	H	LEU	A	52	L	H	PHE	V	33
R	H	LEU	A	52	L	H	LEU	V	36
R	H	SER	A	53	L	H	PHE	V	33
R	H	LEU	A	55	L	H	GLY	V	29
R	H	ALA	A	56	L	H	PHE	V	33
R	H	PHE	A	70	L	H	MET	V	22
R	H	ASN	A	74	L	H	PHE	V	25
R	H	VAL	A	77	L	H	PHE	V	25
R	H	VAL	A	77	L	H	TYR	V	28
R	H	VAL	A	80	L	H	VAL	V	32
R	H	VAL	A	80	L	H	LEU	V	36

- 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

Q96R69_P47893.1 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	CE1	TYR	A	44	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	44	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	44	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	44	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	44	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	44	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	44	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	45	L	H	HG13	ILE	V	40
R	H	CB	LEU	A	45	L	H	HG13	ILE	V	40
R	H	O	LEU	A	45	L	H	HD11	ILE	V	40
R	H	O	LEU	A	45	L	H	HD13	ILE	V	40
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	45	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	45	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	40
R	H	CA	THR	A	48	L	H	HD12	LEU	V	36
R	H	C	THR	A	48	L	H	HD12	LEU	V	36
R	H	C	THR	A	48	L	H	HD11	ILE	V	40
R	H	CB	THR	A	48	L	H	CD1	LEU	V	36
R	H	CB	THR	A	48	L	H	HD12	LEU	V	36
R	H	CB	THR	A	48	L	H	HD13	LEU	V	36
R	H	CB	THR	A	48	L	H	HD22	LEU	V	36
R	H	CB	THR	A	48	L	H	HD11	ILE	V	40
R	H	CG2	THR	A	48	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	48	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	48	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	48	L	H	CD1	ILE	V	40
R	H	OG1	THR	A	48	L	H	HD11	ILE	V	40
R	H	N	GLY	A	49	L	H	CD1	ILE	V	40
R	H	N	GLY	A	49	L	H	HD11	ILE	V	40
R	H	N	GLY	A	49	L	H	HD13	ILE	V	40
R	H	CA	GLY	A	49	L	H	CD1	ILE	V	40
R	H	CA	GLY	A	49	L	H	HD11	ILE	V	40
R	H	CA	GLY	A	49	L	H	HD13	ILE	V	40
R	H	CA	LEU	A	52	L	H	HD2	PHE	V	33
R	H	C	LEU	A	52	L	H	CD2	PHE	V	33
R	H	C	LEU	A	52	L	H	CE2	PHE	V	33
R	H	C	LEU	A	52	L	H	HD2	PHE	V	33
R	H	C	LEU	A	52	L	H	HE2	PHE	V	33
R	H	CB	LEU	A	52	L	H	CD2	PHE	V	33
R	H	CB	LEU	A	52	L	H	HA	PHE	V	33
R	H	CB	LEU	A	52	L	H	HD2	PHE	V	33
R	H	CB	LEU	A	52	L	H	HE2	PHE	V	33
R	H	O	LEU	A	52	L	H	CD2	PHE	V	33
R	H	O	LEU	A	52	L	H	CE2	PHE	V	33
R	H	O	LEU	A	52	L	H	HD2	PHE	V	33
R	H	O	LEU	A	52	L	H	HE2	PHE	V	33
R	H	CG	LEU	A	52	L	H	HG11	VAL	V	32
R	H	CG	LEU	A	52	L	H	HA	PHE	V	33
R	H	CG	LEU	A	52	L	H	HD2	PHE	V	33
R	H	CG	LEU	A	52	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	52	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	52	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	52	L	H	O	VAL	V	32
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	32
R	H	CD1	LEU	A	52	L	H	CA	PHE	V	33
R	H	CD1	LEU	A	52	L	H	HA	PHE	V	33
R	H	CD1	LEU	A	52	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	52	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	52	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	52	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	52	L	H	C	VAL	V	32
R	H	CD2	LEU	A	52	L	H	CG1	VAL	V	32
R	H	CD2	LEU	A	52	L	H	HG11	VAL	V	32
R	H	CD2	LEU	A	52	L	H	HG12	VAL	V	32
R	H	CD2	LEU	A	52	L	H	N	PHE	V	33
R	H	CD2	LEU	A	52	L	H	CA	PHE	V	33
R	H	CD2	LEU	A	52	L	H	CB	PHE	V	33
R	H	CD2	LEU	A	52	L	H	H	PHE	V	33
R	H	CD2	LEU	A	52	L	H	HA	PHE	V	33
R	H	CD2	LEU	A	52	L	H	HB2	PHE	V	33
R	H	CD2	LEU	A	52	L	H	HD2	PHE	V	33
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	36
R	H	N	SER	A	53	L	H	HE2	PHE	V	33
R	H	CA	SER	A	53	L	H	HE2	PHE	V	33
R	H	CD2	LEU	A	55	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	55	L	H	HA3	GLY	V	29
R	H	CB	ALA	A	56	L	H	CE2	PHE	V	33
R	H	CB	ALA	A	56	L	H	HE2	PHE	V	33
R	H	CE2	PHE	A	70	L	H	HE1	MET	V	22
R	H	CA	ASN	A	74	L	H	HZ	PHE	V	25
R	H	CB	ASN	A	74	L	H	HZ	PHE	V	25
R	H	CG	ASN	A	74	L	H	CZ	PHE	V	25
R	H	CG	ASN	A	74	L	H	HZ	PHE	V	25
R	H	OD1	ASN	A	74	L	H	CE1	PHE	V	25
R	H	OD1	ASN	A	74	L	H	CE2	PHE	V	25
R	H	OD1	ASN	A	74	L	H	CZ	PHE	V	25
R	H	OD1	ASN	A	74	L	H	HE1	PHE	V	25
R	H	OD1	ASN	A	74	L	H	HE2	PHE	V	25
R	H	OD1	ASN	A	74	L	H	HZ	PHE	V	25
R	H	CG1	VAL	A	77	L	H	HE1	TYR	V	28
R	H	CG2	VAL	A	77	L	H	HZ	PHE	V	25
R	H	CB	VAL	A	80	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	80	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	80	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	80	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	80	L	H	HG13	VAL	V	32
R	H	CG1	VAL	A	80	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	80	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	80	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	103	L	H	HZ3	LYS	V	88
R	H	CB	ASP	A	104	L	H	CG2	VAL	V	92
R	H	CB	ASP	A	104	L	H	HG22	VAL	V	92
R	H	CB	ASP	A	104	L	H	HG23	VAL	V	92
R	H	CG	ASP	A	104	L	H	HG22	VAL	V	92
R	H	CG	ASP	A	104	L	H	HG23	VAL	V	92
R	H	OD1	ASP	A	104	L	H	HB3	LYS	V	88
R	H	OD1	ASP	A	104	L	H	HD2	LYS	V	88
R	H	OD2	ASP	A	104	L	H	HG23	VAL	V	92
R	H	OG	SER	A	108	L	H	HG13	VAL	V	92
R	H	CD	ARG	A	151	L	H	SD	MET	V	22
R	H	CD	ARG	A	151	L	H	HE2	MET	V	22
R	H	NE	ARG	A	151	L	H	SD	MET	V	22
R	H	NE	ARG	A	151	L	H	CE	MET	V	22
R	H	NE	ARG	A	151	L	H	HG2	MET	V	22
R	H	NE	ARG	A	151	L	H	HE1	MET	V	22
R	H	NE	ARG	A	151	L	H	HE2	MET	V	22
R	H	NH1	ARG	A	151	L	H	CG	MET	V	22
R	H	NH1	ARG	A	151	L	H	HG2	MET	V	22
R	H	NH1	ARG	A	151	L	H	HG3	MET	V	22
R	H	NH1	ARG	A	151	L	H	HE2	MET	V	22
R	H	NH2	ARG	A	151	L	H	CE	MET	V	22
R	H	NH2	ARG	A	151	L	H	HG2	MET	V	22
R	H	NH2	ARG	A	151	L	H	HE1	MET	V	22
R	H	NH2	ARG	A	151	L	H	HE2	MET	V	22
R	H	CZ	ARG	A	151	L	H	CG	MET	V	22
R	H	CZ	ARG	A	151	L	H	SD	MET	V	22
R	H	CZ	ARG	A	151	L	H	CE	MET	V	22
R	H	CZ	ARG	A	151	L	H	HG2	MET	V	22
R	H	CZ	ARG	A	151	L	H	HE1	MET	V	22
R	H	CZ	ARG	A	151	L	H	HE2	MET	V	22
R	H	CB	ALA	A	155	L	H	CG	PHE	V	79
R	H	CB	ALA	A	155	L	H	CD1	PHE	V	79
R	H	CB	ALA	A	155	L	H	CE1	PHE	V	79
R	H	CB	ALA	A	155	L	H	CE2	PHE	V	79
R	H	CB	ALA	A	155	L	H	CZ	PHE	V	79
R	H	CB	ALA	A	155	L	H	HD1	PHE	V	79
R	H	CB	ALA	A	155	L	H	HE1	PHE	V	79
R	H	CB	ALA	A	155	L	H	HZ	PHE	V	79
R	H	CG	LEU	A	158	L	H	CG2	THR	V	76
R	H	CG	LEU	A	158	L	H	HG22	THR	V	76
R	H	CD1	LEU	A	158	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	158	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	158	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	158	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	158	L	H	HA	THR	V	76
R	H	CD2	LEU	A	158	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	158	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	158	L	H	HD2	PHE	V	79
R	H	CE2	PHE	A	162	L	H	HZ3	LYS	V	73
R	H	CZ	PHE	A	162	L	H	HZ3	LYS	V	73
R	H	CE3	TRP	A	311	L	H	HB1	ALA	V	299
R	H	CE3	TRP	A	311	L	H	HG21	VAL	V	303
R	H	CH2	TRP	A	311	L	H	HB1	ALA	V	299
R	H	CH2	TRP	A	311	L	H	CG2	VAL	V	303
R	H	CH2	TRP	A	311	L	H	HG21	VAL	V	303
R	H	CH2	TRP	A	311	L	H	HG22	VAL	V	303
R	H	CH2	TRP	A	311	L	H	HG23	VAL	V	303
R	H	CZ3	TRP	A	311	L	H	O	ALA	V	299
R	H	CZ3	TRP	A	311	L	H	HB1	ALA	V	299
R	H	CZ3	TRP	A	311	L	H	CG2	VAL	V	303
R	H	CZ3	TRP	A	311	L	H	HG21	VAL	V	303
R	H	CZ3	TRP	A	311	L	H	HG22	VAL	V	303
R	H	CZ3	TRP	A	311	L	H	HG23	VAL	V	303
R	H	C	ILE	A	313	L	H	HD2	ARG	V	295
R	H	O	ILE	A	313	L	H	CD	ARG	V	295
R	H	O	ILE	A	313	L	H	NH1	ARG	V	295
R	H	O	ILE	A	313	L	H	HD2	ARG	V	295
R	H	O	ILE	A	313	L	H	HH11	ARG	V	295
R	H	N	PHE	A	314	L	H	HB3	ARG	V	295
R	H	N	PHE	A	314	L	H	HD2	ARG	V	295
R	H	CA	PHE	A	314	L	H	CB	ARG	V	295
R	H	CA	PHE	A	314	L	H	O	ARG	V	295
R	H	CA	PHE	A	314	L	H	HB3	ARG	V	295
R	H	CA	PHE	A	314	L	H	HG2	ARG	V	295
R	H	CA	PHE	A	314	L	H	HD2	ARG	V	295
R	H	C	PHE	A	314	L	H	CB	ARG	V	295
R	H	C	PHE	A	314	L	H	HB3	ARG	V	295
R	H	C	PHE	A	314	L	H	HD2	ARG	V	295
R	H	CB	PHE	A	314	L	H	C	ARG	V	295
R	H	CB	PHE	A	314	L	H	CB	ARG	V	295
R	H	CB	PHE	A	314	L	H	O	ARG	V	295
R	H	CB	PHE	A	314	L	H	HA	ARG	V	295
R	H	CB	PHE	A	314	L	H	HB3	ARG	V	295
R	H	CB	PHE	A	314	L	H	CB	ALA	V	299
R	H	CB	PHE	A	314	L	H	HB3	ALA	V	299
R	H	O	PHE	A	314	L	H	C	ARG	V	295
R	H	O	PHE	A	314	L	H	CB	ARG	V	295
R	H	O	PHE	A	314	L	H	O	ARG	V	295
R	H	O	PHE	A	314	L	H	HB2	ARG	V	295
R	H	O	PHE	A	314	L	H	HB3	ARG	V	295
R	H	O	PHE	A	314	L	H	HD2	ARG	V	295
R	H	CG	PHE	A	314	L	H	CA	ARG	V	295
R	H	CG	PHE	A	314	L	H	CB	ARG	V	295
R	H	CG	PHE	A	314	L	H	O	ARG	V	295
R	H	CG	PHE	A	314	L	H	HA	ARG	V	295
R	H	CG	PHE	A	314	L	H	HB3	ARG	V	295
R	H	CG	PHE	A	314	L	H	HG2	ARG	V	295
R	H	CG	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CG	PHE	A	314	L	H	HB3	ALA	V	299
R	H	CD1	PHE	A	314	L	H	CA	ARG	V	295
R	H	CD1	PHE	A	314	L	H	C	ARG	V	295
R	H	CD1	PHE	A	314	L	H	CB	ARG	V	295
R	H	CD1	PHE	A	314	L	H	O	ARG	V	295
R	H	CD1	PHE	A	314	L	H	CG	ARG	V	295
R	H	CD1	PHE	A	314	L	H	HA	ARG	V	295
R	H	CD1	PHE	A	314	L	H	HB3	ARG	V	295
R	H	CD1	PHE	A	314	L	H	HG2	ARG	V	295
R	H	CD1	PHE	A	314	L	H	HG3	ARG	V	295
R	H	CD1	PHE	A	314	L	H	HD2	ARG	V	295
R	H	CD1	PHE	A	314	L	H	CB	ASP	V	298
R	H	CD1	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CD2	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CD2	PHE	A	314	L	H	HB3	ASP	V	298
R	H	CE1	PHE	A	314	L	H	CA	ARG	V	295
R	H	CE1	PHE	A	314	L	H	CG	ARG	V	295
R	H	CE1	PHE	A	314	L	H	HA	ARG	V	295
R	H	CE1	PHE	A	314	L	H	HG2	ARG	V	295
R	H	CE1	PHE	A	314	L	H	CB	ASP	V	298
R	H	CE1	PHE	A	314	L	H	CG	ASP	V	298
R	H	CE1	PHE	A	314	L	H	OD2	ASP	V	298
R	H	CE1	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CE1	PHE	A	314	L	H	HB3	ASP	V	298
R	H	CE2	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CE2	PHE	A	314	L	H	HB3	ASP	V	298
R	H	CZ	PHE	A	314	L	H	HA	ARG	V	295
R	H	CZ	PHE	A	314	L	H	CB	ASP	V	298
R	H	CZ	PHE	A	314	L	H	OD2	ASP	V	298
R	H	CZ	PHE	A	314	L	H	HB2	ASP	V	298
R	H	CZ	PHE	A	314	L	H	HB3	ASP	V	298
R	H	CG	LEU	A	315	L	H	HB1	ALA	V	299
R	H	CG	LEU	A	315	L	H	HB3	ALA	V	299
R	H	CD1	LEU	A	315	L	H	HB1	ALA	V	299
R	H	CD2	LEU	A	315	L	H	HG2	LYS	V	296
R	H	CD2	LEU	A	315	L	H	HB1	ALA	V	299
R	H	CD2	LEU	A	315	L	H	HB2	ALA	V	299

- 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