IID

Q8NG81_Q8NGI3.1 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	ARG	A	202	L	H	SER	V	87
R	H	ARG	A	202	L	-	GLY	V	88
R	H	ARG	A	202	L	-	SER	V	89
R	H	SER	A	205	L	H	PHE	V	83
R	H	SER	A	205	L	H	SER	V	87
R	H	ILE	A	206	L	H	PHE	V	83
R	H	ILE	A	206	L	-	SER	V	89
R	H	ILE	A	206	L	-	SER	V	91
R	H	LEU	A	209	L	H	LYS	V	80
R	H	LEU	A	209	L	H	PHE	V	83
R	H	LEU	A	209	L	H	ASN	V	84
R	H	VAL	A	210	L	-	SER	V	93
R	H	TRP	A	213	L	H	THR	V	76
R	H	TRP	A	213	L	H	LYS	V	80
R	H	TRP	A	213	L	H	GLY	V	96
R	H	TRP	A	213	L	H	THR	V	99
R	H	LEU	A	214	L	-	SER	V	93
R	H	LEU	A	214	L	H	ALA	V	95
R	H	GLY	A	217	L	H	PHE	V	103
R	H	SER	A	221	L	H	PHE	V	103
R	H	SER	A	221	L	H	THR	V	99
R	H	ILE	A	228	L	H	TRP	V	149
R	H	ILE	A	228	L	H	ILE	V	150
R	H	TYR	A	232	L	H	LEU	V	143
R	H	TYR	A	232	L	H	ALA	V	146
R	H	TYR	A	232	L	H	PHE	V	147
R	H	TYR	A	232	L	H	ILE	V	150
R	H	LEU	A	235	L	H	PRO	V	138
R	H	LEU	A	235	L	H	LYS	V	139
R	H	LEU	A	235	L	H	GLY	V	142
R	H	LEU	A	235	L	H	LEU	V	143
R	H	LEU	A	235	L	H	ALA	V	146
R	H	ARG	A	236	L	H	LEU	V	143
R	-	LEU	A	237	L	H	LYS	V	139
R	-	ASN	A	238	L	H	LYS	V	139
R	-	SER	A	239	L	H	LYS	V	139
R	H	ALA	A	240	L	H	LYS	V	139
R	H	ALA	A	243	L	H	LYS	V	139
R	H	VAL	A	265	L	H	PHE	V	39
R	H	VAL	A	269	L	H	PHE	V	35
R	H	LEU	A	272	L	H	PRO	V	79
R	H	LEU	A	272	L	H	PHE	V	83
R	H	LEU	A	272	L	H	LEU	V	86
R	-	GLU	A	274	L	H	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

Q8NG81_Q8NGI3.1 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	CA	ARG	A	202	L	-	HB2	SER	V	89
R	H	CB	ARG	A	202	L	-	HB2	SER	V	89
R	H	O	ARG	A	202	L	-	HB2	SER	V	89
R	H	O	ARG	A	202	L	-	HG	SER	V	89
R	H	CG	ARG	A	202	L	H	O	SER	V	87
R	H	CG	ARG	A	202	L	-	HB2	SER	V	89
R	H	NE	ARG	A	202	L	-	O	GLY	V	88
R	H	NE	ARG	A	202	L	-	HA3	GLY	V	88
R	H	NH2	ARG	A	202	L	-	HA3	GLY	V	88
R	H	CZ	ARG	A	202	L	-	HA3	GLY	V	88
R	H	CA	SER	A	205	L	H	CZ	PHE	V	83
R	H	CA	SER	A	205	L	H	HZ	PHE	V	83
R	H	C	SER	A	205	L	H	CZ	PHE	V	83
R	H	C	SER	A	205	L	H	HE1	PHE	V	83
R	H	C	SER	A	205	L	H	HZ	PHE	V	83
R	H	CB	SER	A	205	L	H	CZ	PHE	V	83
R	H	CB	SER	A	205	L	H	HZ	PHE	V	83
R	H	CB	SER	A	205	L	H	HB2	SER	V	87
R	H	O	SER	A	205	L	H	CE1	PHE	V	83
R	H	O	SER	A	205	L	H	CZ	PHE	V	83
R	H	O	SER	A	205	L	H	HE1	PHE	V	83
R	H	O	SER	A	205	L	H	HZ	PHE	V	83
R	H	OG	SER	A	205	L	H	HZ	PHE	V	83
R	H	OG	SER	A	205	L	H	HB2	SER	V	87
R	H	N	ILE	A	206	L	H	HE1	PHE	V	83
R	H	N	ILE	A	206	L	H	HZ	PHE	V	83
R	H	N	ILE	A	206	L	-	HG	SER	V	89
R	H	CA	ILE	A	206	L	H	HE1	PHE	V	83
R	H	CA	ILE	A	206	L	-	HG	SER	V	89
R	H	CA	ILE	A	206	L	-	HG	SER	V	91
R	H	CB	ILE	A	206	L	-	OG	SER	V	89
R	H	CB	ILE	A	206	L	-	HG	SER	V	89
R	H	CB	ILE	A	206	L	-	OG	SER	V	91
R	H	CB	ILE	A	206	L	-	HG	SER	V	91
R	H	CG1	ILE	A	206	L	-	CB	SER	V	89
R	H	CG1	ILE	A	206	L	-	OG	SER	V	89
R	H	CG1	ILE	A	206	L	-	HB2	SER	V	89
R	H	CG1	ILE	A	206	L	-	HB3	SER	V	89
R	H	CG1	ILE	A	206	L	-	HG	SER	V	89
R	H	CG1	ILE	A	206	L	-	OG	SER	V	91
R	H	CG1	ILE	A	206	L	-	H	SER	V	91
R	H	CG1	ILE	A	206	L	-	HG	SER	V	91
R	H	CG2	ILE	A	206	L	-	HG	SER	V	89
R	H	CG2	ILE	A	206	L	-	CB	SER	V	91
R	H	CG2	ILE	A	206	L	-	OG	SER	V	91
R	H	CG2	ILE	A	206	L	-	HB2	SER	V	91
R	H	CG2	ILE	A	206	L	-	HB3	SER	V	91
R	H	CG2	ILE	A	206	L	-	HG	SER	V	91
R	H	CD1	ILE	A	206	L	-	CB	SER	V	89
R	H	CD1	ILE	A	206	L	-	OG	SER	V	89
R	H	CD1	ILE	A	206	L	-	HA	SER	V	89
R	H	CD1	ILE	A	206	L	-	HB2	SER	V	89
R	H	CD1	ILE	A	206	L	-	HG	SER	V	89
R	H	CD1	ILE	A	206	L	-	CB	SER	V	91
R	H	CD1	ILE	A	206	L	-	OG	SER	V	91
R	H	CD1	ILE	A	206	L	-	H	SER	V	91
R	H	CD1	ILE	A	206	L	-	HB2	SER	V	91
R	H	CD1	ILE	A	206	L	-	HG	SER	V	91
R	H	CB	LEU	A	209	L	H	HZ3	LYS	V	80
R	H	CB	LEU	A	209	L	H	CE1	PHE	V	83
R	H	CB	LEU	A	209	L	H	HE1	PHE	V	83
R	H	CG	LEU	A	209	L	H	CD	LYS	V	80
R	H	CG	LEU	A	209	L	H	CE	LYS	V	80
R	H	CG	LEU	A	209	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	209	L	H	HD2	LYS	V	80
R	H	CG	LEU	A	209	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	209	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	209	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	209	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	209	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	209	L	H	CD1	PHE	V	83
R	H	CG	LEU	A	209	L	H	CE1	PHE	V	83
R	H	CG	LEU	A	209	L	H	HD1	PHE	V	83
R	H	CG	LEU	A	209	L	H	HE1	PHE	V	83
R	H	CD1	LEU	A	209	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	209	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	209	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	209	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	209	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	209	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	209	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HE3	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	209	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	209	L	H	CD1	PHE	V	83
R	H	CD2	LEU	A	209	L	H	CE1	PHE	V	83
R	H	CD2	LEU	A	209	L	H	HD1	PHE	V	83
R	H	CD2	LEU	A	209	L	H	HE1	PHE	V	83
R	H	CD2	LEU	A	209	L	H	OD1	ASN	V	84
R	H	CB	VAL	A	210	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	210	L	-	CB	SER	V	93
R	H	CG1	VAL	A	210	L	-	OG	SER	V	93
R	H	CG1	VAL	A	210	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	210	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	210	L	-	HG	SER	V	93
R	H	CG2	VAL	A	210	L	-	CB	SER	V	93
R	H	CG2	VAL	A	210	L	-	H	SER	V	93
R	H	CG2	VAL	A	210	L	-	HB3	SER	V	93
R	H	CB	TRP	A	213	L	H	HA2	GLY	V	96
R	H	CD1	TRP	A	213	L	H	HD3	LYS	V	80
R	H	CE2	TRP	A	213	L	H	HB3	LYS	V	80
R	H	CE3	TRP	A	213	L	H	HG21	THR	V	99
R	H	NE1	TRP	A	213	L	H	HB3	LYS	V	80
R	H	NE1	TRP	A	213	L	H	HD3	LYS	V	80
R	H	CH2	TRP	A	213	L	H	O	THR	V	76
R	H	CH2	TRP	A	213	L	H	HA	THR	V	76
R	H	CH2	TRP	A	213	L	H	HG23	THR	V	76
R	H	CZ2	TRP	A	213	L	H	O	THR	V	76
R	H	CZ2	TRP	A	213	L	H	HA	THR	V	76
R	H	CZ2	TRP	A	213	L	H	HB3	LYS	V	80
R	H	CZ3	TRP	A	213	L	H	HA	THR	V	76
R	H	CG	LEU	A	214	L	-	HG	SER	V	93
R	H	CG	LEU	A	214	L	H	CB	ALA	V	95
R	H	CG	LEU	A	214	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	214	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	214	L	-	HG	SER	V	93
R	H	CD1	LEU	A	214	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	214	L	-	HG	SER	V	93
R	H	CD2	LEU	A	214	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	214	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	214	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	214	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	214	L	H	HB3	ALA	V	95
R	H	O	GLY	A	217	L	H	HE2	PHE	V	103
R	H	N	SER	A	221	L	H	HZ	PHE	V	103
R	H	CA	SER	A	221	L	H	CZ	PHE	V	103
R	H	CA	SER	A	221	L	H	HZ	PHE	V	103
R	H	C	SER	A	221	L	H	HZ	PHE	V	103
R	H	CB	SER	A	221	L	H	CE2	PHE	V	103
R	H	CB	SER	A	221	L	H	CZ	PHE	V	103
R	H	CB	SER	A	221	L	H	HE2	PHE	V	103
R	H	CB	SER	A	221	L	H	HZ	PHE	V	103
R	H	O	SER	A	221	L	H	HZ	PHE	V	103
R	H	OG	SER	A	221	L	H	HG22	THR	V	99
R	H	OG	SER	A	221	L	H	CD2	PHE	V	103
R	H	OG	SER	A	221	L	H	CE1	PHE	V	103
R	H	OG	SER	A	221	L	H	CE2	PHE	V	103
R	H	OG	SER	A	221	L	H	CZ	PHE	V	103
R	H	OG	SER	A	221	L	H	HE2	PHE	V	103
R	H	OG	SER	A	221	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	228	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	228	L	H	CB	TRP	V	149
R	H	CG2	ILE	A	228	L	H	HB2	TRP	V	149
R	H	CG2	ILE	A	228	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	228	L	H	HG13	ILE	V	150
R	H	CD1	ILE	A	228	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	228	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	228	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	228	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	228	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	228	L	H	HZ3	TRP	V	149
R	H	N	TYR	A	232	L	H	HB1	ALA	V	146
R	H	N	TYR	A	232	L	H	HB2	ALA	V	146
R	H	CA	TYR	A	232	L	H	CB	ALA	V	146
R	H	CA	TYR	A	232	L	H	HB1	ALA	V	146
R	H	CA	TYR	A	232	L	H	HB2	ALA	V	146
R	H	CA	TYR	A	232	L	H	HB3	ALA	V	146
R	H	CB	TYR	A	232	L	H	CB	ALA	V	146
R	H	CB	TYR	A	232	L	H	HB1	ALA	V	146
R	H	CB	TYR	A	232	L	H	HB2	ALA	V	146
R	H	CB	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CB	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CG	TYR	A	232	L	H	CB	ALA	V	146
R	H	CG	TYR	A	232	L	H	HB1	ALA	V	146
R	H	CG	TYR	A	232	L	H	HB3	ALA	V	146
R	H	CG	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CG	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CG	TYR	A	232	L	H	HD12	ILE	V	150
R	H	CG	TYR	A	232	L	H	HD13	ILE	V	150
R	H	CD1	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CD1	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CD1	TYR	A	232	L	H	HD12	ILE	V	150
R	H	CD1	TYR	A	232	L	H	HD13	ILE	V	150
R	H	CD2	TYR	A	232	L	H	HD11	LEU	V	143
R	H	CD2	TYR	A	232	L	H	CB	ALA	V	146
R	H	CD2	TYR	A	232	L	H	HB1	ALA	V	146
R	H	CD2	TYR	A	232	L	H	HB2	ALA	V	146
R	H	CD2	TYR	A	232	L	H	HB3	ALA	V	146
R	H	CD2	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CD2	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CD2	TYR	A	232	L	H	HD12	ILE	V	150
R	H	CD2	TYR	A	232	L	H	HD13	ILE	V	150
R	H	CE1	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CE1	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CE1	TYR	A	232	L	H	HD13	ILE	V	150
R	H	CE2	TYR	A	232	L	H	CD1	LEU	V	143
R	H	CE2	TYR	A	232	L	H	HD11	LEU	V	143
R	H	CE2	TYR	A	232	L	H	HD13	LEU	V	143
R	H	CE2	TYR	A	232	L	H	HB1	ALA	V	146
R	H	CE2	TYR	A	232	L	H	HB3	ALA	V	146
R	H	CE2	TYR	A	232	L	H	CE1	PHE	V	147
R	H	CE2	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CE2	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CE2	TYR	A	232	L	H	HD12	ILE	V	150
R	H	CE2	TYR	A	232	L	H	HD13	ILE	V	150
R	H	OH	TYR	A	232	L	H	CE1	PHE	V	147
R	H	OH	TYR	A	232	L	H	CZ	PHE	V	147
R	H	OH	TYR	A	232	L	H	HE1	PHE	V	147
R	H	OH	TYR	A	232	L	H	HZ	PHE	V	147
R	H	CZ	TYR	A	232	L	H	CD1	ILE	V	150
R	H	CZ	TYR	A	232	L	H	HD11	ILE	V	150
R	H	CZ	TYR	A	232	L	H	HD12	ILE	V	150
R	H	CZ	TYR	A	232	L	H	HD13	ILE	V	150
R	H	C	LEU	A	235	L	H	HB2	LEU	V	143
R	H	C	LEU	A	235	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	235	L	H	O	LYS	V	139
R	H	CB	LEU	A	235	L	H	C	GLY	V	142
R	H	CB	LEU	A	235	L	H	HA3	GLY	V	142
R	H	CB	LEU	A	235	L	H	N	LEU	V	143
R	H	CB	LEU	A	235	L	H	CA	LEU	V	143
R	H	CB	LEU	A	235	L	H	H	LEU	V	143
R	H	CB	LEU	A	235	L	H	HA	LEU	V	143
R	H	CB	LEU	A	235	L	H	HB2	LEU	V	143
R	H	O	LEU	A	235	L	H	O	LYS	V	139
R	H	O	LEU	A	235	L	H	HB3	LYS	V	139
R	H	O	LEU	A	235	L	H	HB2	LEU	V	143
R	H	O	LEU	A	235	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	235	L	H	CA	GLY	V	142
R	H	CG	LEU	A	235	L	H	C	GLY	V	142
R	H	CG	LEU	A	235	L	H	O	GLY	V	142
R	H	CG	LEU	A	235	L	H	HA2	GLY	V	142
R	H	CG	LEU	A	235	L	H	HA3	GLY	V	142
R	H	CG	LEU	A	235	L	H	N	LEU	V	143
R	H	CG	LEU	A	235	L	H	H	LEU	V	143
R	H	CG	LEU	A	235	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	235	L	H	N	GLY	V	142
R	H	CD1	LEU	A	235	L	H	CA	GLY	V	142
R	H	CD1	LEU	A	235	L	H	C	GLY	V	142
R	H	CD1	LEU	A	235	L	H	O	GLY	V	142
R	H	CD1	LEU	A	235	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	235	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	235	L	H	N	LEU	V	143
R	H	CD1	LEU	A	235	L	H	CA	LEU	V	143
R	H	CD1	LEU	A	235	L	H	H	LEU	V	143
R	H	CD1	LEU	A	235	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	235	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	235	L	H	H	ALA	V	146
R	H	CD1	LEU	A	235	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	235	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	235	L	H	O	PRO	V	138
R	H	CD2	LEU	A	235	L	H	O	LYS	V	139
R	H	CD2	LEU	A	235	L	H	HA	LYS	V	139
R	H	CD2	LEU	A	235	L	H	N	GLY	V	142
R	H	CD2	LEU	A	235	L	H	CA	GLY	V	142
R	H	CD2	LEU	A	235	L	H	C	GLY	V	142
R	H	CD2	LEU	A	235	L	H	H	GLY	V	142
R	H	CD2	LEU	A	235	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	235	L	H	HA3	GLY	V	142
R	H	CD2	LEU	A	235	L	H	N	LEU	V	143
R	H	CD2	LEU	A	235	L	H	H	LEU	V	143
R	H	N	ARG	A	236	L	H	HD12	LEU	V	143
R	H	CA	ARG	A	236	L	H	HD12	LEU	V	143
R	H	CB	ARG	A	236	L	H	HD12	LEU	V	143
R	H	CG	ARG	A	236	L	H	CD1	LEU	V	143
R	H	CG	ARG	A	236	L	H	HD12	LEU	V	143
R	H	CG	ARG	A	236	L	H	HD13	LEU	V	143
R	H	CD	ARG	A	236	L	H	HD12	LEU	V	143
R	H	CD	ARG	A	236	L	H	HD13	LEU	V	143
R	-	C	LEU	A	237	L	H	HD3	LYS	V	139
R	-	C	LEU	A	237	L	H	HZ3	LYS	V	139
R	-	O	LEU	A	237	L	H	CD	LYS	V	139
R	-	O	LEU	A	237	L	H	CE	LYS	V	139
R	-	O	LEU	A	237	L	H	NZ	LYS	V	139
R	-	O	LEU	A	237	L	H	HD3	LYS	V	139
R	-	O	LEU	A	237	L	H	HE2	LYS	V	139
R	-	O	LEU	A	237	L	H	HZ1	LYS	V	139
R	-	O	LEU	A	237	L	H	HZ2	LYS	V	139
R	-	O	LEU	A	237	L	H	HZ3	LYS	V	139
R	-	N	ASN	A	238	L	H	HZ3	LYS	V	139
R	-	CA	ASN	A	238	L	H	NZ	LYS	V	139
R	-	CA	ASN	A	238	L	H	HZ3	LYS	V	139
R	-	C	ASN	A	238	L	H	NZ	LYS	V	139
R	-	C	ASN	A	238	L	H	HZ1	LYS	V	139
R	-	C	ASN	A	238	L	H	HZ2	LYS	V	139
R	-	C	ASN	A	238	L	H	HZ3	LYS	V	139
R	-	O	ASN	A	238	L	H	NZ	LYS	V	139
R	-	O	ASN	A	238	L	H	HZ1	LYS	V	139
R	-	O	ASN	A	238	L	H	HZ2	LYS	V	139
R	-	O	ASN	A	238	L	H	HZ3	LYS	V	139
R	-	N	SER	A	239	L	H	NZ	LYS	V	139
R	-	N	SER	A	239	L	H	HZ1	LYS	V	139
R	-	N	SER	A	239	L	H	HZ2	LYS	V	139
R	-	N	SER	A	239	L	H	HZ3	LYS	V	139
R	-	CA	SER	A	239	L	H	NZ	LYS	V	139
R	-	CA	SER	A	239	L	H	HZ1	LYS	V	139
R	-	CA	SER	A	239	L	H	HZ2	LYS	V	139
R	-	CA	SER	A	239	L	H	HZ3	LYS	V	139
R	-	C	SER	A	239	L	H	CE	LYS	V	139
R	-	C	SER	A	239	L	H	NZ	LYS	V	139
R	-	C	SER	A	239	L	H	HE2	LYS	V	139
R	-	C	SER	A	239	L	H	HE3	LYS	V	139
R	-	C	SER	A	239	L	H	HZ1	LYS	V	139
R	-	C	SER	A	239	L	H	HZ2	LYS	V	139
R	-	C	SER	A	239	L	H	HZ3	LYS	V	139
R	-	CB	SER	A	239	L	H	HZ1	LYS	V	139
R	-	O	SER	A	239	L	H	CE	LYS	V	139
R	-	O	SER	A	239	L	H	NZ	LYS	V	139
R	-	O	SER	A	239	L	H	HE2	LYS	V	139
R	-	O	SER	A	239	L	H	HZ1	LYS	V	139
R	-	O	SER	A	239	L	H	HZ2	LYS	V	139
R	-	O	SER	A	239	L	H	HZ3	LYS	V	139
R	-	OG	SER	A	239	L	H	HZ1	LYS	V	139
R	H	N	ALA	A	240	L	H	CE	LYS	V	139
R	H	N	ALA	A	240	L	H	NZ	LYS	V	139
R	H	N	ALA	A	240	L	H	HE2	LYS	V	139
R	H	N	ALA	A	240	L	H	HE3	LYS	V	139
R	H	N	ALA	A	240	L	H	HZ1	LYS	V	139
R	H	N	ALA	A	240	L	H	HZ2	LYS	V	139
R	H	N	ALA	A	240	L	H	HZ3	LYS	V	139
R	H	CA	ALA	A	240	L	H	CE	LYS	V	139
R	H	CA	ALA	A	240	L	H	NZ	LYS	V	139
R	H	CA	ALA	A	240	L	H	HE2	LYS	V	139
R	H	CA	ALA	A	240	L	H	HE3	LYS	V	139
R	H	CA	ALA	A	240	L	H	HZ1	LYS	V	139
R	H	CA	ALA	A	240	L	H	HZ2	LYS	V	139
R	H	CA	ALA	A	240	L	H	HZ3	LYS	V	139
R	H	C	ALA	A	240	L	H	HZ1	LYS	V	139
R	H	CB	ALA	A	240	L	H	CE	LYS	V	139
R	H	CB	ALA	A	240	L	H	NZ	LYS	V	139
R	H	CB	ALA	A	240	L	H	HE2	LYS	V	139
R	H	CB	ALA	A	240	L	H	HE3	LYS	V	139
R	H	CB	ALA	A	240	L	H	HZ1	LYS	V	139
R	H	CB	ALA	A	240	L	H	HZ2	LYS	V	139
R	H	CB	ALA	A	243	L	H	HE2	LYS	V	139
R	H	CG1	VAL	A	265	L	H	CE2	PHE	V	39
R	H	CG1	VAL	A	265	L	H	CZ	PHE	V	39
R	H	CG1	VAL	A	265	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	265	L	H	HZ	PHE	V	39
R	H	CG2	VAL	A	269	L	H	HE1	PHE	V	35
R	H	C	LEU	A	272	L	H	HD12	LEU	V	86
R	H	C	LEU	A	272	L	H	HD13	LEU	V	86
R	H	O	LEU	A	272	L	H	CD1	LEU	V	86
R	H	O	LEU	A	272	L	H	HD11	LEU	V	86
R	H	O	LEU	A	272	L	H	HD12	LEU	V	86
R	H	O	LEU	A	272	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	272	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	272	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	272	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	272	L	H	O	PRO	V	79
R	H	CD2	LEU	A	272	L	H	N	PHE	V	83
R	H	CD2	LEU	A	272	L	H	CA	PHE	V	83
R	H	CD2	LEU	A	272	L	H	CB	PHE	V	83
R	H	CD2	LEU	A	272	L	H	H	PHE	V	83
R	H	CD2	LEU	A	272	L	H	HA	PHE	V	83
R	H	CD2	LEU	A	272	L	H	HB2	PHE	V	83
R	H	CD2	LEU	A	272	L	H	HD2	PHE	V	83
R	-	CG	GLU	A	274	L	H	HD13	LEU	V	86
R	-	CD	GLU	A	274	L	H	HD22	LEU	V	86
R	-	OE1	GLU	A	274	L	H	HB2	LEU	V	86
R	-	OE1	GLU	A	274	L	H	HD22	LEU	V	86

- 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