IID

Q8NGF0_O95221.1 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	VAL	A	272	L	H	LYS	V	308
R	H	LEU	A	275	L	H	LYS	V	308
R	H	PHE	A	276	L	H	LYS	V	308
R	H	PHE	A	276	L	H	LEU	V	47
R	H	PHE	A	279	L	H	LYS	V	308
R	H	PHE	A	279	L	H	SER	V	311
R	H	ALA	A	280	L	H	LEU	V	47
R	H	PHE	A	283	L	H	SER	V	311
R	-	GLY	A	284	L	H	ILE	V	51
R	-	ARG	A	286	L	H	ARG	V	50
R	-	SER	A	287	L	H	ARG	V	50
R	-	SER	A	287	L	H	ILE	V	51
R	-	VAL	A	288	L	H	LEU	V	47
R	-	VAL	A	288	L	H	ARG	V	50
R	-	VAL	A	288	L	H	ILE	V	51
R	-	PRO	A	289	L	H	ARG	V	50
R	H	TYR	A	291	L	H	ILE	V	46
R	H	TYR	A	291	L	H	PHE	V	68
R	H	VAL	A	292	L	H	LEU	V	43
R	H	VAL	A	292	L	H	ILE	V	46
R	H	VAL	A	292	L	H	LEU	V	47
R	H	LEU	A	295	L	H	LEU	V	43
R	H	LEU	A	299	L	H	VAL	V	39
R	H	LEU	A	299	L	H	LEU	V	43
R	H	ILE	A	303	L	H	THR	V	36
R	H	ILE	A	303	L	H	LEU	V	40
R	H	MET	A	306	L	H	LEU	V	32
R	H	MET	A	306	L	H	THR	V	36
R	H	LEU	A	307	L	H	THR	V	36
R	H	VAL	A	310	L	H	LEU	V	29
R	-	LEU	A	40	L	H	PHE	V	68
R	H	GLN	A	42	L	H	PHE	V	103
R	H	LEU	A	43	L	H	PHE	V	103
R	H	LEU	A	43	L	H	CYS	V	72
R	H	TRP	A	46	L	H	GLN	V	100
R	H	TRP	A	46	L	H	PHE	V	103
R	H	TRP	A	46	L	H	THR	V	75
R	H	TRP	A	46	L	H	THR	V	76
R	H	TRP	A	46	L	H	PRO	V	79
R	H	TRP	A	46	L	H	LYS	V	80
R	H	TRP	A	46	L	S	ILE	V	92
R	H	TRP	A	46	L	H	GLY	V	96
R	H	TRP	A	46	L	H	LEU	V	99
R	H	LEU	A	47	L	H	THR	V	75
R	H	ILE	A	49	L	H	PRO	V	79
R	H	ILE	A	49	L	H	LYS	V	80
R	H	ILE	A	49	L	H	ALA	V	83
R	H	PRO	A	50	L	H	TYR	V	35
R	H	PRO	A	50	L	H	THR	V	75
R	H	PRO	A	50	L	H	PRO	V	79
R	H	ILE	A	53	L	H	PHE	V	28
R	H	ILE	A	53	L	H	LEU	V	32
R	H	ILE	A	53	L	H	PRO	V	79
R	H	ILE	A	53	L	H	LEU	V	82
R	H	ILE	A	53	L	H	ALA	V	83
R	H	ILE	A	53	L	-	LEU	V	86
R	H	MET	A	54	L	H	LEU	V	32
R	H	MET	A	54	L	H	TYR	V	35
R	H	THR	A	57	L	H	PHE	V	28
R	H	THR	A	57	L	-	LEU	V	86

- 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

Q8NGF0_O95221.1 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	-	CD2	LEU	A	40	L	H	HE2	PHE	V	68
R	-	CD2	LEU	A	40	L	H	HZ	PHE	V	68
R	H	CB	GLN	A	42	L	H	HZ	PHE	V	103
R	H	O	GLN	A	42	L	H	HE2	PHE	V	103
R	H	O	GLN	A	42	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	42	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	103
R	H	CA	TRP	A	46	L	H	HG22	THR	V	75
R	H	C	TRP	A	46	L	H	CG2	THR	V	75
R	H	C	TRP	A	46	L	H	HG22	THR	V	75
R	H	C	TRP	A	46	L	H	HG23	THR	V	75
R	H	CB	TRP	A	46	L	H	HG22	THR	V	75
R	H	CB	TRP	A	46	L	H	HA	THR	V	76
R	H	O	TRP	A	46	L	H	O	THR	V	75
R	H	O	TRP	A	46	L	H	CG2	THR	V	75
R	H	O	TRP	A	46	L	H	HG22	THR	V	75
R	H	O	TRP	A	46	L	H	HG23	THR	V	75
R	H	O	TRP	A	46	L	H	HB2	PRO	V	79
R	H	O	TRP	A	46	L	H	HG2	PRO	V	79
R	H	CG	TRP	A	46	L	H	HA	THR	V	76
R	H	CD1	TRP	A	46	L	H	HG	LEU	V	99
R	H	CD1	TRP	A	46	L	H	CD2	PHE	V	103
R	H	CD1	TRP	A	46	L	H	CE2	PHE	V	103
R	H	CD1	TRP	A	46	L	H	HD2	PHE	V	103
R	H	CD1	TRP	A	46	L	H	HE2	PHE	V	103
R	H	CD2	TRP	A	46	L	H	HA	THR	V	76
R	H	CD2	TRP	A	46	L	H	HG23	THR	V	76
R	H	CE2	TRP	A	46	L	H	HG23	THR	V	76
R	H	CE2	TRP	A	46	L	H	HG	LEU	V	99
R	H	CE2	TRP	A	46	L	H	HD21	LEU	V	99
R	H	CE2	TRP	A	46	L	H	HA	GLN	V	100
R	H	CE2	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CE2	TRP	A	46	L	H	HD2	PHE	V	103
R	H	CE3	TRP	A	46	L	H	CA	THR	V	76
R	H	CE3	TRP	A	46	L	H	C	THR	V	76
R	H	CE3	TRP	A	46	L	H	O	THR	V	76
R	H	CE3	TRP	A	46	L	H	HA	THR	V	76
R	H	CE3	TRP	A	46	L	H	HG23	THR	V	76
R	H	CE3	TRP	A	46	L	H	HE21	GLN	V	100
R	H	NE1	TRP	A	46	L	H	CG	LEU	V	99
R	H	NE1	TRP	A	46	L	H	CD2	LEU	V	99
R	H	NE1	TRP	A	46	L	H	HG	LEU	V	99
R	H	NE1	TRP	A	46	L	H	HD21	LEU	V	99
R	H	NE1	TRP	A	46	L	H	HD23	LEU	V	99
R	H	NE1	TRP	A	46	L	H	CD2	PHE	V	103
R	H	NE1	TRP	A	46	L	H	CE2	PHE	V	103
R	H	NE1	TRP	A	46	L	H	HD2	PHE	V	103
R	H	NE1	TRP	A	46	L	H	HE2	PHE	V	103
R	H	CH2	TRP	A	46	L	H	O	THR	V	76
R	H	CH2	TRP	A	46	L	H	HG23	THR	V	76
R	H	CH2	TRP	A	46	L	S	HD11	ILE	V	92
R	H	CH2	TRP	A	46	L	H	O	GLY	V	96
R	H	CH2	TRP	A	46	L	H	N	GLN	V	100
R	H	CH2	TRP	A	46	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	46	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	46	L	H	CG	GLN	V	100
R	H	CH2	TRP	A	46	L	H	CD	GLN	V	100
R	H	CH2	TRP	A	46	L	H	NE2	GLN	V	100
R	H	CH2	TRP	A	46	L	H	H	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HB3	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HE21	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HG23	THR	V	76
R	H	CZ2	TRP	A	46	L	H	O	GLY	V	96
R	H	CZ2	TRP	A	46	L	H	C	LEU	V	99
R	H	CZ2	TRP	A	46	L	H	O	LEU	V	99
R	H	CZ2	TRP	A	46	L	H	HB2	LEU	V	99
R	H	CZ2	TRP	A	46	L	H	HG	LEU	V	99
R	H	CZ2	TRP	A	46	L	H	HD21	LEU	V	99
R	H	CZ2	TRP	A	46	L	H	N	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	CA	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	CB	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	H	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HD2	PHE	V	103
R	H	CZ3	TRP	A	46	L	H	O	THR	V	76
R	H	CZ3	TRP	A	46	L	H	HA	THR	V	76
R	H	CZ3	TRP	A	46	L	H	HG23	THR	V	76
R	H	CZ3	TRP	A	46	L	H	HB2	LYS	V	80
R	H	CZ3	TRP	A	46	L	H	CB	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	CG	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	NE2	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HA	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HE21	GLN	V	100
R	H	N	LEU	A	47	L	H	HG21	THR	V	75
R	H	N	LEU	A	47	L	H	HG22	THR	V	75
R	H	CA	LEU	A	47	L	H	HG21	THR	V	75
R	H	CA	LEU	A	47	L	H	HG22	THR	V	75
R	H	CA	LEU	A	47	L	H	HG23	THR	V	75
R	H	CB	LEU	A	47	L	H	HG21	THR	V	75
R	H	CG	LEU	A	47	L	H	CG2	THR	V	75
R	H	CG	LEU	A	47	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	75
R	H	CA	ILE	A	49	L	H	HB2	PRO	V	79
R	H	CA	ILE	A	49	L	H	HB3	PRO	V	79
R	H	C	ILE	A	49	L	H	CB	PRO	V	79
R	H	C	ILE	A	49	L	H	HB2	PRO	V	79
R	H	C	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	49	L	H	CB	PRO	V	79
R	H	CB	ILE	A	49	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	49	L	H	HB3	PRO	V	79
R	H	O	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	49	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	49	L	H	C	PRO	V	79
R	H	CG2	ILE	A	49	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	49	L	H	O	PRO	V	79
R	H	CG2	ILE	A	49	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	49	L	H	N	LYS	V	80
R	H	CG2	ILE	A	49	L	H	CA	LYS	V	80
R	H	CG2	ILE	A	49	L	H	H	LYS	V	80
R	H	CG2	ILE	A	49	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	49	L	H	HB2	LYS	V	80
R	H	CG2	ILE	A	49	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	49	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	49	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	49	L	H	HD2	LYS	V	80
R	H	N	PRO	A	50	L	H	CB	PRO	V	79
R	H	N	PRO	A	50	L	H	CG	PRO	V	79
R	H	N	PRO	A	50	L	H	HB2	PRO	V	79
R	H	N	PRO	A	50	L	H	HB3	PRO	V	79
R	H	N	PRO	A	50	L	H	HG2	PRO	V	79
R	H	N	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CA	PRO	A	50	L	H	CB	PRO	V	79
R	H	CA	PRO	A	50	L	H	CG	PRO	V	79
R	H	CA	PRO	A	50	L	H	HA	PRO	V	79
R	H	CA	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	50	L	H	HG3	PRO	V	79
R	H	C	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	50	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	50	L	H	OH	TYR	V	35
R	H	CB	PRO	A	50	L	H	CZ	TYR	V	35
R	H	CB	PRO	A	50	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	50	L	H	HH	TYR	V	35
R	H	CB	PRO	A	50	L	H	CB	PRO	V	79
R	H	CB	PRO	A	50	L	H	CG	PRO	V	79
R	H	CB	PRO	A	50	L	H	HA	PRO	V	79
R	H	CB	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	50	L	H	OH	TYR	V	35
R	H	CG	PRO	A	50	L	H	HH	TYR	V	35
R	H	CG	PRO	A	50	L	H	HG23	THR	V	75
R	H	CG	PRO	A	50	L	H	CB	PRO	V	79
R	H	CG	PRO	A	50	L	H	CG	PRO	V	79
R	H	CG	PRO	A	50	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	50	L	H	HH	TYR	V	35
R	H	CD	PRO	A	50	L	H	CB	PRO	V	79
R	H	CD	PRO	A	50	L	H	CG	PRO	V	79
R	H	CD	PRO	A	50	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	53	L	H	HE2	PHE	V	28
R	H	O	ILE	A	53	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	53	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	53	L	H	O	PRO	V	79
R	H	CG1	ILE	A	53	L	H	HB2	LEU	V	82
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	53	L	H	N	ALA	V	83
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	83
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	83
R	H	CG1	ILE	A	53	L	H	H	ALA	V	83
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	83
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	28
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	53	L	-	HD13	LEU	V	86
R	H	CD1	ILE	A	53	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	53	L	H	C	PRO	V	79
R	H	CD1	ILE	A	53	L	H	O	PRO	V	79
R	H	CD1	ILE	A	53	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	53	L	H	CA	LEU	V	82
R	H	CD1	ILE	A	53	L	H	C	LEU	V	82
R	H	CD1	ILE	A	53	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	53	L	H	N	ALA	V	83
R	H	CD1	ILE	A	53	L	H	CA	ALA	V	83
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	53	L	H	H	ALA	V	83
R	H	CD1	ILE	A	53	L	H	HA	ALA	V	83
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	53	L	H	HB3	ALA	V	83
R	H	CG	MET	A	54	L	H	HD12	LEU	V	32
R	H	SD	MET	A	54	L	H	HE1	TYR	V	35
R	H	CE	MET	A	54	L	H	HE1	TYR	V	35
R	H	CB	THR	A	57	L	H	HE1	PHE	V	28
R	H	CB	THR	A	57	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	57	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	57	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	57	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	57	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	57	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	57	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	57	L	-	HD11	LEU	V	86
R	H	O	VAL	A	272	L	H	HZ2	LYS	V	308
R	H	C	LEU	A	275	L	H	HZ1	LYS	V	308
R	H	C	LEU	A	275	L	H	HZ2	LYS	V	308
R	H	CB	LEU	A	275	L	H	HZ2	LYS	V	308
R	H	O	LEU	A	275	L	H	HE2	LYS	V	308
R	H	N	PHE	A	276	L	H	NZ	LYS	V	308
R	H	N	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	N	PHE	A	276	L	H	HZ2	LYS	V	308
R	H	CA	PHE	A	276	L	H	NZ	LYS	V	308
R	H	CA	PHE	A	276	L	H	HE2	LYS	V	308
R	H	CA	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	276	L	H	HZ2	LYS	V	308
R	H	C	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	276	L	H	NZ	LYS	V	308
R	H	CB	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	276	L	H	HZ2	LYS	V	308
R	H	CB	PHE	A	276	L	H	HZ3	LYS	V	308
R	H	CG	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CG	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CG	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CG	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	CD1	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	276	L	H	NZ	LYS	V	308
R	H	CD2	PHE	A	276	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	276	L	H	HZ3	LYS	V	308
R	H	CE1	PHE	A	276	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	276	L	H	CG	LEU	V	47
R	H	CE2	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HG	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HG	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CB	PHE	A	279	L	H	HE2	LYS	V	308
R	H	CG	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CG	PHE	A	279	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CD1	PHE	A	279	L	H	OG	SER	V	311
R	H	CD1	PHE	A	279	L	H	HG	SER	V	311
R	H	CD2	PHE	A	279	L	H	CG	LYS	V	308
R	H	CD2	PHE	A	279	L	H	CD	LYS	V	308
R	H	CD2	PHE	A	279	L	H	CE	LYS	V	308
R	H	CD2	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CD2	PHE	A	279	L	H	HD2	LYS	V	308
R	H	CD2	PHE	A	279	L	H	HE2	LYS	V	308
R	H	CE1	PHE	A	279	L	H	HA	LYS	V	308
R	H	CE1	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CE1	PHE	A	279	L	H	CB	SER	V	311
R	H	CE1	PHE	A	279	L	H	OG	SER	V	311
R	H	CE1	PHE	A	279	L	H	HB3	SER	V	311
R	H	CE1	PHE	A	279	L	H	HG	SER	V	311
R	H	CE2	PHE	A	279	L	H	CG	LYS	V	308
R	H	CE2	PHE	A	279	L	H	HA	LYS	V	308
R	H	CE2	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CE2	PHE	A	279	L	H	HD2	LYS	V	308
R	H	CE2	PHE	A	279	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	279	L	H	HA	LYS	V	308
R	H	CZ	PHE	A	279	L	H	HG2	LYS	V	308
R	H	CZ	PHE	A	279	L	H	CB	SER	V	311
R	H	CZ	PHE	A	279	L	H	OG	SER	V	311
R	H	CZ	PHE	A	279	L	H	HB3	SER	V	311
R	H	CZ	PHE	A	279	L	H	HG	SER	V	311
R	H	CB	ALA	A	280	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	280	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	283	L	H	HG	SER	V	311
R	H	CZ	PHE	A	283	L	H	HG	SER	V	311
R	-	CA	GLY	A	284	L	H	HG13	ILE	V	51
R	-	O	ARG	A	286	L	H	HD2	ARG	V	50
R	-	O	ARG	A	286	L	H	HH11	ARG	V	50
R	-	CA	SER	A	287	L	H	CB	ARG	V	50
R	-	CA	SER	A	287	L	H	O	ARG	V	50
R	-	CA	SER	A	287	L	H	HB3	ARG	V	50
R	-	CA	SER	A	287	L	H	HD2	ARG	V	50
R	-	C	SER	A	287	L	H	CB	ARG	V	50
R	-	C	SER	A	287	L	H	CG	ARG	V	50
R	-	C	SER	A	287	L	H	CD	ARG	V	50
R	-	C	SER	A	287	L	H	HB2	ARG	V	50
R	-	C	SER	A	287	L	H	HB3	ARG	V	50
R	-	C	SER	A	287	L	H	HG3	ARG	V	50
R	-	C	SER	A	287	L	H	HD2	ARG	V	50
R	-	C	SER	A	287	L	H	HH11	ARG	V	50
R	-	CB	SER	A	287	L	H	CA	ARG	V	50
R	-	CB	SER	A	287	L	H	C	ARG	V	50
R	-	CB	SER	A	287	L	H	CB	ARG	V	50
R	-	CB	SER	A	287	L	H	O	ARG	V	50
R	-	CB	SER	A	287	L	H	HB3	ARG	V	50
R	-	CB	SER	A	287	L	H	HD2	ARG	V	50
R	-	CB	SER	A	287	L	H	N	ILE	V	51
R	-	CB	SER	A	287	L	H	HA	ILE	V	51
R	-	O	SER	A	287	L	H	CA	ARG	V	50
R	-	O	SER	A	287	L	H	CB	ARG	V	50
R	-	O	SER	A	287	L	H	CG	ARG	V	50
R	-	O	SER	A	287	L	H	CD	ARG	V	50
R	-	O	SER	A	287	L	H	NE	ARG	V	50
R	-	O	SER	A	287	L	H	HA	ARG	V	50
R	-	O	SER	A	287	L	H	HB2	ARG	V	50
R	-	O	SER	A	287	L	H	HB3	ARG	V	50
R	-	O	SER	A	287	L	H	HG2	ARG	V	50
R	-	O	SER	A	287	L	H	HG3	ARG	V	50
R	-	O	SER	A	287	L	H	HD2	ARG	V	50
R	-	O	SER	A	287	L	H	HD3	ARG	V	50
R	-	O	SER	A	287	L	H	HE	ARG	V	50
R	-	O	SER	A	287	L	H	HH11	ARG	V	50
R	-	OG	SER	A	287	L	H	O	ARG	V	50
R	-	OG	SER	A	287	L	H	HA	ILE	V	51
R	-	N	VAL	A	288	L	H	HB3	ARG	V	50
R	-	N	VAL	A	288	L	H	HD2	ARG	V	50
R	-	CA	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CA	VAL	A	288	L	H	HB3	ARG	V	50
R	-	CA	VAL	A	288	L	H	HG3	ARG	V	50
R	-	CB	VAL	A	288	L	H	CD1	LEU	V	47
R	-	CB	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CB	VAL	A	288	L	H	HD12	LEU	V	47
R	-	CB	VAL	A	288	L	H	HD13	LEU	V	47
R	-	CG1	VAL	A	288	L	H	CD1	LEU	V	47
R	-	CG1	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CG1	VAL	A	288	L	H	HD12	LEU	V	47
R	-	CG1	VAL	A	288	L	H	HD13	LEU	V	47
R	-	CG2	VAL	A	288	L	H	CG	LEU	V	47
R	-	CG2	VAL	A	288	L	H	CD1	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HA	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD12	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD13	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HB2	ARG	V	50
R	-	CG2	VAL	A	288	L	H	HB3	ARG	V	50
R	-	CG2	VAL	A	288	L	H	CG1	ILE	V	51
R	-	CG2	VAL	A	288	L	H	HG12	ILE	V	51
R	-	CG2	VAL	A	288	L	H	HG13	ILE	V	51
R	-	CG2	VAL	A	288	L	H	HD11	ILE	V	51
R	-	CG	PRO	A	289	L	H	NH2	ARG	V	50
R	-	CG	PRO	A	289	L	H	HH21	ARG	V	50
R	-	CD	PRO	A	289	L	H	HG3	ARG	V	50
R	H	CE2	TYR	A	291	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	291	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	291	L	H	HD13	ILE	V	46
R	H	OH	TYR	A	291	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	292	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	292	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	292	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	292	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	295	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	295	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	295	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	295	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	299	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	299	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	299	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	303	L	H	HG22	THR	V	36
R	H	CG2	ILE	A	303	L	H	HG21	THR	V	36
R	H	CG2	ILE	A	303	L	H	HG22	THR	V	36
R	H	CD1	ILE	A	303	L	H	CG2	THR	V	36
R	H	CD1	ILE	A	303	L	H	HG22	THR	V	36
R	H	CD1	ILE	A	303	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	303	L	H	HD23	LEU	V	40
R	H	CG	MET	A	306	L	H	CD2	LEU	V	32
R	H	CG	MET	A	306	L	H	HD22	LEU	V	32
R	H	SD	MET	A	306	L	H	CG	LEU	V	32
R	H	SD	MET	A	306	L	H	CD1	LEU	V	32
R	H	SD	MET	A	306	L	H	CD2	LEU	V	32
R	H	SD	MET	A	306	L	H	HG	LEU	V	32
R	H	SD	MET	A	306	L	H	HD12	LEU	V	32
R	H	SD	MET	A	306	L	H	HD13	LEU	V	32
R	H	SD	MET	A	306	L	H	HD21	LEU	V	32
R	H	SD	MET	A	306	L	H	HD22	LEU	V	32
R	H	SD	MET	A	306	L	H	HD23	LEU	V	32
R	H	CE	MET	A	306	L	H	CG	LEU	V	32
R	H	CE	MET	A	306	L	H	CD1	LEU	V	32
R	H	CE	MET	A	306	L	H	CD2	LEU	V	32
R	H	CE	MET	A	306	L	H	HG	LEU	V	32
R	H	CE	MET	A	306	L	H	HD12	LEU	V	32
R	H	CE	MET	A	306	L	H	HD21	LEU	V	32
R	H	CE	MET	A	306	L	H	HD22	LEU	V	32
R	H	CE	MET	A	306	L	H	OG1	THR	V	36
R	H	CE	MET	A	306	L	H	HG1	THR	V	36
R	H	CD1	LEU	A	307	L	H	HG21	THR	V	36
R	H	CG2	VAL	A	310	L	H	HD22	LEU	V	29

- 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