IID

P20472_P62760.1 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	ILE	A	136	L	H	LYS	V	84
R	H	LYS	A	139	L	H	LYS	V	81
R	-	ILE	A	189	L	H	LYS	V	84
R	-	GLN	A	190	L	H	ALA	V	88
R	-	LYS	A	191	L	H	LYS	V	84
R	-	LYS	A	191	L	H	MET	V	85
R	-	LYS	A	191	L	H	ALA	V	88
R	H	GLU	A	26	L	S	PHE	V	58
R	H	GLN	A	29	L	-	LYS	V	55
R	H	GLN	A	29	L	-	SER	V	56
R	H	GLN	A	29	L	-	GLY	V	57
R	H	TRP	A	30	L	-	SER	V	56
R	H	TRP	A	30	L	S	PHE	V	58
R	H	TRP	A	30	L	S	GLU	V	60
R	H	TRP	A	30	L	S	LYS	V	97
R	H	GLY	A	33	L	-	ASP	V	54
R	H	LYS	A	36	L	-	LYS	V	53
R	H	LYS	A	36	L	-	ASP	V	54
R	H	ASP	A	37	L	-	ASP	V	54
R	H	LYS	A	54	L	H	ASP	V	62
R	H	PHE	A	55	L	S	GLU	V	60
R	H	PHE	A	55	L	H	GLU	V	61
R	H	PHE	A	55	L	H	ASP	V	62
R	H	PHE	A	55	L	H	ALA	V	80
R	-	PHE	A	56	L	H	LYS	V	84
R	-	PRO	A	57	L	H	ALA	V	80
R	-	TYR	A	58	L	-	SER	V	79
R	-	TYR	A	58	L	H	ALA	V	80
R	H	SER	A	93	L	-	ASP	V	95
R	H	SER	A	93	L	S	LYS	V	97
R	H	ARG	A	94	L	S	PHE	V	58

- 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

P20472_P62760.1 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	CD	GLU	A	26	L	S	HZ	PHE	V	58
R	H	OE1	GLU	A	26	L	S	HZ	PHE	V	58
R	H	C	GLN	A	29	L	-	HA	SER	V	56
R	H	CB	GLN	A	29	L	-	C	SER	V	56
R	H	CB	GLN	A	29	L	-	O	SER	V	56
R	H	O	GLN	A	29	L	-	O	LYS	V	55
R	H	O	GLN	A	29	L	-	HA	SER	V	56
R	H	CD	GLN	A	29	L	-	O	SER	V	56
R	H	CD	GLN	A	29	L	-	HA3	GLY	V	57
R	H	NE2	GLN	A	29	L	-	HA3	GLY	V	57
R	H	OE1	GLN	A	29	L	-	O	SER	V	56
R	H	OE1	GLN	A	29	L	-	CA	GLY	V	57
R	H	OE1	GLN	A	29	L	-	HA3	GLY	V	57
R	H	N	TRP	A	30	L	-	HA	SER	V	56
R	H	CD1	TRP	A	30	L	S	HE2	PHE	V	58
R	H	CD2	TRP	A	30	L	-	HB2	SER	V	56
R	H	CE2	TRP	A	30	L	S	CD2	PHE	V	58
R	H	CE2	TRP	A	30	L	S	CE2	PHE	V	58
R	H	CE2	TRP	A	30	L	S	HD2	PHE	V	58
R	H	CE2	TRP	A	30	L	S	HE2	PHE	V	58
R	H	CE2	TRP	A	30	L	S	HE3	LYS	V	97
R	H	CE3	TRP	A	30	L	-	HB2	SER	V	56
R	H	NE1	TRP	A	30	L	S	CE2	PHE	V	58
R	H	NE1	TRP	A	30	L	S	HD2	PHE	V	58
R	H	NE1	TRP	A	30	L	S	HE2	PHE	V	58
R	H	NE1	TRP	A	30	L	S	HE3	LYS	V	97
R	H	CH2	TRP	A	30	L	-	HB2	SER	V	56
R	H	CH2	TRP	A	30	L	S	HD2	PHE	V	58
R	H	CH2	TRP	A	30	L	S	OE1	GLU	V	60
R	H	CH2	TRP	A	30	L	S	CD	LYS	V	97
R	H	CH2	TRP	A	30	L	S	CE	LYS	V	97
R	H	CH2	TRP	A	30	L	S	HD2	LYS	V	97
R	H	CH2	TRP	A	30	L	S	HD3	LYS	V	97
R	H	CH2	TRP	A	30	L	S	HE3	LYS	V	97
R	H	CZ2	TRP	A	30	L	-	HB2	SER	V	56
R	H	CZ2	TRP	A	30	L	S	CD2	PHE	V	58
R	H	CZ2	TRP	A	30	L	S	CE2	PHE	V	58
R	H	CZ2	TRP	A	30	L	S	HD2	PHE	V	58
R	H	CZ2	TRP	A	30	L	S	HE2	PHE	V	58
R	H	CZ2	TRP	A	30	L	S	CD	LYS	V	97
R	H	CZ2	TRP	A	30	L	S	CE	LYS	V	97
R	H	CZ2	TRP	A	30	L	S	HD2	LYS	V	97
R	H	CZ2	TRP	A	30	L	S	HD3	LYS	V	97
R	H	CZ2	TRP	A	30	L	S	HE2	LYS	V	97
R	H	CZ2	TRP	A	30	L	S	HE3	LYS	V	97
R	H	CZ3	TRP	A	30	L	-	HB2	SER	V	56
R	H	CZ3	TRP	A	30	L	S	OE1	GLU	V	60
R	H	CA	GLY	A	33	L	-	O	ASP	V	54
R	H	CD	LYS	A	36	L	-	CA	ASP	V	54
R	H	CD	LYS	A	36	L	-	O	ASP	V	54
R	H	CD	LYS	A	36	L	-	HA	ASP	V	54
R	H	CD	LYS	A	36	L	-	HB2	ASP	V	54
R	H	CE	LYS	A	36	L	-	CA	ASP	V	54
R	H	CE	LYS	A	36	L	-	HA	ASP	V	54
R	H	NZ	LYS	A	36	L	-	C	LYS	V	53
R	H	NZ	LYS	A	36	L	-	O	LYS	V	53
R	H	NZ	LYS	A	36	L	-	HB3	LYS	V	53
R	H	NZ	LYS	A	36	L	-	N	ASP	V	54
R	H	NZ	LYS	A	36	L	-	CA	ASP	V	54
R	H	NZ	LYS	A	36	L	-	C	ASP	V	54
R	H	NZ	LYS	A	36	L	-	CB	ASP	V	54
R	H	NZ	LYS	A	36	L	-	HA	ASP	V	54
R	H	NZ	LYS	A	36	L	-	HB2	ASP	V	54
R	H	NZ	LYS	A	36	L	-	HB3	ASP	V	54
R	H	CG	ASP	A	37	L	-	HB2	ASP	V	54
R	H	OD1	ASP	A	37	L	-	HB2	ASP	V	54
R	H	OD1	ASP	A	37	L	-	HB3	ASP	V	54
R	H	OD2	ASP	A	37	L	-	OD2	ASP	V	54
R	H	OD2	ASP	A	37	L	-	HB2	ASP	V	54
R	H	OD2	ASP	A	37	L	-	HB3	ASP	V	54
R	H	C	LYS	A	54	L	H	HB2	ASP	V	62
R	H	CB	LYS	A	54	L	H	CB	ASP	V	62
R	H	CB	LYS	A	54	L	H	HB2	ASP	V	62
R	H	CB	LYS	A	54	L	H	HB3	ASP	V	62
R	H	O	LYS	A	54	L	H	HA	ASP	V	62
R	H	CG	LYS	A	54	L	H	HB3	ASP	V	62
R	H	CD	LYS	A	54	L	H	OD2	ASP	V	62
R	H	CD	LYS	A	54	L	H	HB3	ASP	V	62
R	H	N	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CA	PHE	A	55	L	H	HG2	GLU	V	61
R	H	CB	PHE	A	55	L	H	CD	GLU	V	61
R	H	CB	PHE	A	55	L	H	OE2	GLU	V	61
R	H	CB	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CB	PHE	A	55	L	H	HG2	GLU	V	61
R	H	O	PHE	A	55	L	H	OE1	GLU	V	61
R	H	O	PHE	A	55	L	H	HB1	ALA	V	80
R	H	CG	PHE	A	55	L	H	CB	GLU	V	61
R	H	CG	PHE	A	55	L	H	CG	GLU	V	61
R	H	CG	PHE	A	55	L	H	CD	GLU	V	61
R	H	CG	PHE	A	55	L	H	OE2	GLU	V	61
R	H	CG	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CG	PHE	A	55	L	H	HG2	GLU	V	61
R	H	CG	PHE	A	55	L	H	H	ASP	V	62
R	H	CG	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CD1	PHE	A	55	L	H	N	GLU	V	61
R	H	CD1	PHE	A	55	L	H	CA	GLU	V	61
R	H	CD1	PHE	A	55	L	H	C	GLU	V	61
R	H	CD1	PHE	A	55	L	H	CB	GLU	V	61
R	H	CD1	PHE	A	55	L	H	O	GLU	V	61
R	H	CD1	PHE	A	55	L	H	CG	GLU	V	61
R	H	CD1	PHE	A	55	L	H	CD	GLU	V	61
R	H	CD1	PHE	A	55	L	H	OE2	GLU	V	61
R	H	CD1	PHE	A	55	L	H	H	GLU	V	61
R	H	CD1	PHE	A	55	L	H	HB2	GLU	V	61
R	H	CD1	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CD1	PHE	A	55	L	H	HG2	GLU	V	61
R	H	CD1	PHE	A	55	L	H	HG3	GLU	V	61
R	H	CD1	PHE	A	55	L	H	N	ASP	V	62
R	H	CD1	PHE	A	55	L	H	CA	ASP	V	62
R	H	CD1	PHE	A	55	L	H	H	ASP	V	62
R	H	CD1	PHE	A	55	L	H	HA	ASP	V	62
R	H	CD1	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CD2	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CD2	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CE1	PHE	A	55	L	S	C	GLU	V	60
R	H	CE1	PHE	A	55	L	S	HB3	GLU	V	60
R	H	CE1	PHE	A	55	L	H	N	GLU	V	61
R	H	CE1	PHE	A	55	L	H	CA	GLU	V	61
R	H	CE1	PHE	A	55	L	H	C	GLU	V	61
R	H	CE1	PHE	A	55	L	H	CB	GLU	V	61
R	H	CE1	PHE	A	55	L	H	O	GLU	V	61
R	H	CE1	PHE	A	55	L	H	CG	GLU	V	61
R	H	CE1	PHE	A	55	L	H	H	GLU	V	61
R	H	CE1	PHE	A	55	L	H	HA	GLU	V	61
R	H	CE1	PHE	A	55	L	H	HB2	GLU	V	61
R	H	CE1	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CE1	PHE	A	55	L	H	HG2	GLU	V	61
R	H	CE1	PHE	A	55	L	H	N	ASP	V	62
R	H	CE1	PHE	A	55	L	H	CA	ASP	V	62
R	H	CE1	PHE	A	55	L	H	CB	ASP	V	62
R	H	CE1	PHE	A	55	L	H	CG	ASP	V	62
R	H	CE1	PHE	A	55	L	H	OD1	ASP	V	62
R	H	CE1	PHE	A	55	L	H	H	ASP	V	62
R	H	CE1	PHE	A	55	L	H	HA	ASP	V	62
R	H	CE1	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CE2	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CE2	PHE	A	55	L	H	OD1	ASP	V	62
R	H	CE2	PHE	A	55	L	H	H	ASP	V	62
R	H	CE2	PHE	A	55	L	H	HB2	ASP	V	62
R	H	CZ	PHE	A	55	L	S	HB3	GLU	V	60
R	H	CZ	PHE	A	55	L	H	N	GLU	V	61
R	H	CZ	PHE	A	55	L	H	CA	GLU	V	61
R	H	CZ	PHE	A	55	L	H	C	GLU	V	61
R	H	CZ	PHE	A	55	L	H	CB	GLU	V	61
R	H	CZ	PHE	A	55	L	H	H	GLU	V	61
R	H	CZ	PHE	A	55	L	H	HB3	GLU	V	61
R	H	CZ	PHE	A	55	L	H	N	ASP	V	62
R	H	CZ	PHE	A	55	L	H	CA	ASP	V	62
R	H	CZ	PHE	A	55	L	H	CB	ASP	V	62
R	H	CZ	PHE	A	55	L	H	CG	ASP	V	62
R	H	CZ	PHE	A	55	L	H	OD1	ASP	V	62
R	H	CZ	PHE	A	55	L	H	H	ASP	V	62
R	H	CZ	PHE	A	55	L	H	HB2	ASP	V	62
R	-	CD1	PHE	A	56	L	H	NZ	LYS	V	84
R	-	CD1	PHE	A	56	L	H	HZ1	LYS	V	84
R	-	CE1	PHE	A	56	L	H	CE	LYS	V	84
R	-	CE1	PHE	A	56	L	H	NZ	LYS	V	84
R	-	CE1	PHE	A	56	L	H	HE2	LYS	V	84
R	-	CE1	PHE	A	56	L	H	HE3	LYS	V	84
R	-	CE1	PHE	A	56	L	H	HZ1	LYS	V	84
R	-	CE1	PHE	A	56	L	H	HZ2	LYS	V	84
R	-	CE1	PHE	A	56	L	H	HZ3	LYS	V	84
R	-	CZ	PHE	A	56	L	H	HZ1	LYS	V	84
R	-	CG	PRO	A	57	L	H	HB3	ALA	V	80
R	-	CD	PRO	A	57	L	H	HB3	ALA	V	80
R	-	CD2	TYR	A	58	L	H	CB	ALA	V	80
R	-	CD2	TYR	A	58	L	H	H	ALA	V	80
R	-	CD2	TYR	A	58	L	H	HB2	ALA	V	80
R	-	CD2	TYR	A	58	L	H	HB3	ALA	V	80
R	-	CE2	TYR	A	58	L	-	HA	SER	V	79
R	-	CE2	TYR	A	58	L	-	HB2	SER	V	79
R	-	CE2	TYR	A	58	L	H	N	ALA	V	80
R	-	CE2	TYR	A	58	L	H	CB	ALA	V	80
R	-	CE2	TYR	A	58	L	H	H	ALA	V	80
R	-	CE2	TYR	A	58	L	H	HB2	ALA	V	80
R	-	CE2	TYR	A	58	L	H	HB3	ALA	V	80
R	-	OH	TYR	A	58	L	-	HA	SER	V	79
R	-	OH	TYR	A	58	L	-	HB2	SER	V	79
R	-	OH	TYR	A	58	L	H	H	ALA	V	80
R	-	CZ	TYR	A	58	L	-	HA	SER	V	79
R	-	CZ	TYR	A	58	L	H	H	ALA	V	80
R	H	CA	SER	A	93	L	-	CA	ASP	V	95
R	H	CA	SER	A	93	L	-	CB	ASP	V	95
R	H	CA	SER	A	93	L	-	HA	ASP	V	95
R	H	CA	SER	A	93	L	-	HB2	ASP	V	95
R	H	C	SER	A	93	L	-	HA	ASP	V	95
R	H	C	SER	A	93	L	-	HB2	ASP	V	95
R	H	C	SER	A	93	L	-	HB3	ASP	V	95
R	H	CB	SER	A	93	L	-	CA	ASP	V	95
R	H	CB	SER	A	93	L	-	CB	ASP	V	95
R	H	CB	SER	A	93	L	-	O	ASP	V	95
R	H	CB	SER	A	93	L	-	HA	ASP	V	95
R	H	CB	SER	A	93	L	-	HB2	ASP	V	95
R	H	CB	SER	A	93	L	-	HB3	ASP	V	95
R	H	CB	SER	A	93	L	S	HZ3	LYS	V	97
R	H	O	SER	A	93	L	-	HA	ASP	V	95
R	H	O	SER	A	93	L	-	HB2	ASP	V	95
R	H	O	SER	A	93	L	-	HB3	ASP	V	95
R	H	OG	SER	A	93	L	-	HB2	ASP	V	95
R	H	OG	SER	A	93	L	S	HZ3	LYS	V	97
R	H	NH2	ARG	A	94	L	S	HZ	PHE	V	58
R	H	CD1	ILE	A	136	L	H	HZ3	LYS	V	84
R	H	CE	LYS	A	139	L	H	HE3	LYS	V	81
R	H	CE	LYS	A	139	L	H	HZ3	LYS	V	81
R	H	NZ	LYS	A	139	L	H	CD	LYS	V	81
R	H	NZ	LYS	A	139	L	H	CE	LYS	V	81
R	H	NZ	LYS	A	139	L	H	NZ	LYS	V	81
R	H	NZ	LYS	A	139	L	H	HG3	LYS	V	81
R	H	NZ	LYS	A	139	L	H	HD3	LYS	V	81
R	H	NZ	LYS	A	139	L	H	HE3	LYS	V	81
R	H	NZ	LYS	A	139	L	H	HZ3	LYS	V	81
R	-	CA	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	C	ILE	A	189	L	H	HD3	LYS	V	84
R	-	C	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	CB	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	O	ILE	A	189	L	H	CG	LYS	V	84
R	-	O	ILE	A	189	L	H	CD	LYS	V	84
R	-	O	ILE	A	189	L	H	CE	LYS	V	84
R	-	O	ILE	A	189	L	H	HB3	LYS	V	84
R	-	O	ILE	A	189	L	H	HG2	LYS	V	84
R	-	O	ILE	A	189	L	H	HD3	LYS	V	84
R	-	O	ILE	A	189	L	H	HE2	LYS	V	84
R	-	O	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	CG1	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	CG2	ILE	A	189	L	H	CE	LYS	V	84
R	-	CG2	ILE	A	189	L	H	NZ	LYS	V	84
R	-	CG2	ILE	A	189	L	H	HD3	LYS	V	84
R	-	CG2	ILE	A	189	L	H	HE2	LYS	V	84
R	-	CG2	ILE	A	189	L	H	HZ1	LYS	V	84
R	-	CG2	ILE	A	189	L	H	HZ2	LYS	V	84
R	-	CG2	ILE	A	189	L	H	HZ3	LYS	V	84
R	-	CA	GLN	A	190	L	H	HB3	ALA	V	88
R	-	C	GLN	A	190	L	H	HB3	ALA	V	88
R	-	N	LYS	A	191	L	H	HB3	LYS	V	84
R	-	N	LYS	A	191	L	H	HB3	ALA	V	88
R	-	CA	LYS	A	191	L	H	HB3	ALA	V	88
R	-	C	LYS	A	191	L	H	HB3	LYS	V	84
R	-	C	LYS	A	191	L	H	CG	MET	V	85
R	-	C	LYS	A	191	L	H	HA	MET	V	85
R	-	C	LYS	A	191	L	H	HG2	MET	V	85
R	-	C	LYS	A	191	L	H	HG3	MET	V	85
R	-	O	LYS	A	191	L	H	CB	LYS	V	84
R	-	O	LYS	A	191	L	H	HB2	LYS	V	84
R	-	O	LYS	A	191	L	H	HB3	LYS	V	84
R	-	O	LYS	A	191	L	H	HG2	MET	V	85
R	-	O	LYS	A	191	L	H	HG3	MET	V	85
R	-	OXT	LYS	A	191	L	H	C	LYS	V	84
R	-	OXT	LYS	A	191	L	H	O	LYS	V	84
R	-	OXT	LYS	A	191	L	H	HB3	LYS	V	84
R	-	OXT	LYS	A	191	L	H	N	MET	V	85
R	-	OXT	LYS	A	191	L	H	CA	MET	V	85
R	-	OXT	LYS	A	191	L	H	CB	MET	V	85
R	-	OXT	LYS	A	191	L	H	CG	MET	V	85
R	-	OXT	LYS	A	191	L	H	H	MET	V	85
R	-	OXT	LYS	A	191	L	H	HA	MET	V	85
R	-	OXT	LYS	A	191	L	H	HG2	MET	V	85
R	-	OXT	LYS	A	191	L	H	HG3	MET	V	85
R	-	OXT	LYS	A	191	L	H	HB2	ALA	V	88
R	-	OXT	LYS	A	191	L	H	HB3	ALA	V	88

- 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