IID

Q8NGG3_Q8NGD1.1 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	LEU	A	116	L	H	PHE	V	103
R	H	LEU	A	116	L	H	PHE	V	106
R	-	LYS	A	118	L	H	THR	V	99
R	H	VAL	A	331	L	-	THR	V	56
R	H	MET	A	334	L	-	ASP	V	52
R	H	MET	A	334	L	-	PRO	V	53
R	H	MET	A	334	L	-	GLY	V	54
R	H	LEU	A	335	L	-	PRO	V	53
R	H	LEU	A	335	L	-	GLY	V	54
R	H	LEU	A	335	L	-	LEU	V	55
R	H	LEU	A	335	L	-	THR	V	56
R	H	LEU	A	337	L	H	LYS	V	300
R	H	VAL	A	338	L	H	GLU	V	293
R	H	VAL	A	338	L	H	LYS	V	300
R	H	VAL	A	338	L	-	ASP	V	52
R	H	VAL	A	338	L	-	GLY	V	54
R	H	VAL	A	338	L	-	LEU	V	55
R	-	TYR	A	339	L	H	GLU	V	293
R	-	TYR	A	339	L	-	GLY	V	54
R	-	TYR	A	339	L	-	ALA	V	57
R	-	TYR	A	339	L	H	TYR	V	60
R	H	PHE	A	51	L	H	PHE	V	102
R	H	PHE	A	51	L	H	PHE	V	153
R	H	PHE	A	51	L	H	ILE	V	157
R	H	GLU	A	52	L	H	PHE	V	153
R	H	VAL	A	55	L	H	LEU	V	150
R	H	VAL	A	55	L	H	PHE	V	153
R	H	PHE	A	56	L	H	LEU	V	146
R	H	PHE	A	56	L	H	LEU	V	150
R	H	PHE	A	58	L	H	PHE	V	68
R	H	LEU	A	59	L	H	LEU	V	146
R	H	LEU	A	59	L	H	TRP	V	149
R	H	LEU	A	59	L	H	LEU	V	150
R	H	LEU	A	60	L	H	LEU	V	146
R	H	PHE	A	62	L	H	TRP	V	149
R	H	PHE	A	62	L	H	ASN	V	65
R	H	PHE	A	62	L	H	PHE	V	68
R	H	ALA	A	63	L	H	TYR	V	142
R	H	TYR	A	65	L	H	LYS	V	50
R	H	LEU	A	66	L	H	LYS	V	50
R	H	LEU	A	66	L	H	ASN	V	65
R	H	PHE	A	67	L	H	TYR	V	142
R	H	LEU	A	69	L	H	LYS	V	50
R	H	ILE	A	70	L	H	ILE	V	49
R	H	ILE	A	70	L	H	LYS	V	50
R	H	LEU	A	73	L	H	LYS	V	50
R	H	LEU	A	73	L	H	SER	V	51
R	H	GLY	A	74	L	-	PRO	V	53
R	H	VAL	A	77	L	H	LYS	V	304
R	H	VAL	A	77	L	H	SER	V	51
R	H	VAL	A	77	L	-	PRO	V	53
R	H	LEU	A	78	L	-	PRO	V	53
R	H	GLU	A	81	L	H	LYS	V	304

- 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

Q8NGG3_Q8NGD1.1 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	C	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CB	PHE	A	51	L	H	HZ	PHE	V	153
R	H	O	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	51	L	H	CZ	PHE	V	153
R	H	CG	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CG	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	51	L	H	CE1	PHE	V	153
R	H	CD1	PHE	A	51	L	H	CE2	PHE	V	153
R	H	CD1	PHE	A	51	L	H	CZ	PHE	V	153
R	H	CD1	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	51	L	H	HD13	ILE	V	157
R	H	CD2	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	51	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	51	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	51	L	H	CD2	PHE	V	153
R	H	CE1	PHE	A	51	L	H	CE1	PHE	V	153
R	H	CE1	PHE	A	51	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	51	L	H	CZ	PHE	V	153
R	H	CE1	PHE	A	51	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	51	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	51	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	51	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	51	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	51	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	51	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	51	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	51	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	51	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	51	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	51	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	51	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	51	L	H	HD13	ILE	V	157
R	H	CG	GLU	A	52	L	H	HE1	PHE	V	153
R	H	CB	VAL	A	55	L	H	CD2	PHE	V	153
R	H	CB	VAL	A	55	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	55	L	H	CB	PHE	V	153
R	H	CG1	VAL	A	55	L	H	CG	PHE	V	153
R	H	CG1	VAL	A	55	L	H	CD2	PHE	V	153
R	H	CG1	VAL	A	55	L	H	HB2	PHE	V	153
R	H	CG1	VAL	A	55	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	55	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	55	L	H	CG	PHE	V	153
R	H	CG2	VAL	A	55	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	55	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	55	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	55	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	55	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	55	L	H	HZ	PHE	V	153
R	H	N	PHE	A	56	L	H	HD23	LEU	V	150
R	H	CA	PHE	A	56	L	H	HD23	LEU	V	150
R	H	CB	PHE	A	56	L	H	HD23	LEU	V	150
R	H	CD2	PHE	A	56	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	56	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	56	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	56	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	56	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	56	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	58	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	58	L	H	HZ	PHE	V	68
R	H	C	LEU	A	59	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	59	L	H	HA	LEU	V	146
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	146
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	59	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	59	L	H	HA	LEU	V	146
R	H	CG	LEU	A	59	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	59	L	H	CB	TRP	V	149
R	H	CG	LEU	A	59	L	H	CG	TRP	V	149
R	H	CG	LEU	A	59	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	59	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	59	L	H	O	LEU	V	146
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	59	L	H	HA	LEU	V	146
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	59	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	59	L	H	C	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	59	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	59	L	H	N	LEU	V	150
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	150
R	H	CD1	LEU	A	59	L	H	H	LEU	V	150
R	H	CD1	LEU	A	59	L	H	HG	LEU	V	150
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	150
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	59	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	59	L	H	CA	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	59	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	59	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	59	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	59	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	59	L	H	HD1	TRP	V	149
R	H	N	LEU	A	60	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	62	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	62	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	62	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	62	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	62	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	62	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	62	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	63	L	H	HE1	TYR	V	142
R	H	C	ALA	A	63	L	H	HE1	TYR	V	142
R	H	CB	ALA	A	63	L	H	CD1	TYR	V	142
R	H	CB	ALA	A	63	L	H	CE1	TYR	V	142
R	H	CB	ALA	A	63	L	H	HD1	TYR	V	142
R	H	CB	ALA	A	63	L	H	HE1	TYR	V	142
R	H	O	ALA	A	63	L	H	CE1	TYR	V	142
R	H	O	ALA	A	63	L	H	HE1	TYR	V	142
R	H	CD1	TYR	A	65	L	H	HZ1	LYS	V	50
R	H	CD1	TYR	A	65	L	H	HZ3	LYS	V	50
R	H	CE1	TYR	A	65	L	H	NZ	LYS	V	50
R	H	CE1	TYR	A	65	L	H	HZ1	LYS	V	50
R	H	CE1	TYR	A	65	L	H	HZ2	LYS	V	50
R	H	CE1	TYR	A	65	L	H	HZ3	LYS	V	50
R	H	CZ	TYR	A	65	L	H	HZ3	LYS	V	50
R	H	CA	LEU	A	66	L	H	CE	LYS	V	50
R	H	CA	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CA	LEU	A	66	L	H	HZ1	LYS	V	50
R	H	CA	LEU	A	66	L	H	HZ3	LYS	V	50
R	H	C	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CB	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CB	LEU	A	66	L	H	HZ1	LYS	V	50
R	H	O	LEU	A	66	L	H	HG3	LYS	V	50
R	H	O	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CG	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CG	LEU	A	66	L	H	HE3	LYS	V	50
R	H	CG	LEU	A	66	L	H	HZ1	LYS	V	50
R	H	CD1	LEU	A	66	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	66	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	66	L	H	CE	LYS	V	50
R	H	CD2	LEU	A	66	L	H	NZ	LYS	V	50
R	H	CD2	LEU	A	66	L	H	HE2	LYS	V	50
R	H	CD2	LEU	A	66	L	H	HE3	LYS	V	50
R	H	CD2	LEU	A	66	L	H	HZ1	LYS	V	50
R	H	CD2	LEU	A	66	L	H	HZ2	LYS	V	50
R	H	CD2	LEU	A	66	L	H	HZ3	LYS	V	50
R	H	CA	PHE	A	67	L	H	HH	TYR	V	142
R	H	CB	PHE	A	67	L	H	OH	TYR	V	142
R	H	CB	PHE	A	67	L	H	HH	TYR	V	142
R	H	CG	PHE	A	67	L	H	OH	TYR	V	142
R	H	CG	PHE	A	67	L	H	HH	TYR	V	142
R	H	CD1	PHE	A	67	L	H	HH	TYR	V	142
R	H	CD2	PHE	A	67	L	H	OH	TYR	V	142
R	H	CD2	PHE	A	67	L	H	HE2	TYR	V	142
R	H	CD2	PHE	A	67	L	H	HH	TYR	V	142
R	H	CE2	PHE	A	67	L	H	HH	TYR	V	142
R	H	CA	LEU	A	69	L	H	HD3	LYS	V	50
R	H	C	LEU	A	69	L	H	HB3	LYS	V	50
R	H	C	LEU	A	69	L	H	HD3	LYS	V	50
R	H	CB	LEU	A	69	L	H	CD	LYS	V	50
R	H	CB	LEU	A	69	L	H	NZ	LYS	V	50
R	H	CB	LEU	A	69	L	H	HB3	LYS	V	50
R	H	CB	LEU	A	69	L	H	HD3	LYS	V	50
R	H	CB	LEU	A	69	L	H	HE2	LYS	V	50
R	H	CB	LEU	A	69	L	H	HZ3	LYS	V	50
R	H	O	LEU	A	69	L	H	O	LYS	V	50
R	H	O	LEU	A	69	L	H	HB3	LYS	V	50
R	H	CG	LEU	A	69	L	H	NZ	LYS	V	50
R	H	CG	LEU	A	69	L	H	HD3	LYS	V	50
R	H	CG	LEU	A	69	L	H	HZ3	LYS	V	50
R	H	CD1	LEU	A	69	L	H	CD	LYS	V	50
R	H	CD1	LEU	A	69	L	H	CE	LYS	V	50
R	H	CD1	LEU	A	69	L	H	NZ	LYS	V	50
R	H	CD1	LEU	A	69	L	H	HD2	LYS	V	50
R	H	CD1	LEU	A	69	L	H	HD3	LYS	V	50
R	H	CD1	LEU	A	69	L	H	HZ1	LYS	V	50
R	H	CD1	LEU	A	69	L	H	HZ2	LYS	V	50
R	H	CD1	LEU	A	69	L	H	HZ3	LYS	V	50
R	H	N	ILE	A	70	L	H	HB3	LYS	V	50
R	H	N	ILE	A	70	L	H	HG3	LYS	V	50
R	H	N	ILE	A	70	L	H	HD3	LYS	V	50
R	H	CA	ILE	A	70	L	H	O	LYS	V	50
R	H	CA	ILE	A	70	L	H	HA	LYS	V	50
R	H	CA	ILE	A	70	L	H	HB3	LYS	V	50
R	H	CA	ILE	A	70	L	H	HG3	LYS	V	50
R	H	C	ILE	A	70	L	H	O	LYS	V	50
R	H	CB	ILE	A	70	L	H	HA	LYS	V	50
R	H	CB	ILE	A	70	L	H	HG3	LYS	V	50
R	H	O	ILE	A	70	L	H	O	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HG21	ILE	V	49
R	H	CG1	ILE	A	70	L	H	CA	LYS	V	50
R	H	CG1	ILE	A	70	L	H	CB	LYS	V	50
R	H	CG1	ILE	A	70	L	H	CG	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HA	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HB3	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HG2	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HG3	LYS	V	50
R	H	CG1	ILE	A	70	L	H	HE2	LYS	V	50
R	H	CG2	ILE	A	70	L	H	HA	LYS	V	50
R	H	CD1	ILE	A	70	L	H	HG21	ILE	V	49
R	H	CD1	ILE	A	70	L	H	CG	LYS	V	50
R	H	CD1	ILE	A	70	L	H	HA	LYS	V	50
R	H	CD1	ILE	A	70	L	H	HG2	LYS	V	50
R	H	CD1	ILE	A	70	L	H	HG3	LYS	V	50
R	H	CD1	ILE	A	70	L	H	HE2	LYS	V	50
R	H	CB	LEU	A	73	L	H	O	LYS	V	50
R	H	CB	LEU	A	73	L	H	HA	SER	V	51
R	H	CD1	LEU	A	73	L	H	HB3	LYS	V	50
R	H	CA	GLY	A	74	L	-	CB	PRO	V	53
R	H	CA	GLY	A	74	L	-	HB3	PRO	V	53
R	H	CA	GLY	A	74	L	-	HG3	PRO	V	53
R	H	CA	GLY	A	74	L	-	HD2	PRO	V	53
R	H	C	GLY	A	74	L	-	HB3	PRO	V	53
R	H	C	GLY	A	74	L	-	HG3	PRO	V	53
R	H	O	GLY	A	74	L	-	CB	PRO	V	53
R	H	O	GLY	A	74	L	-	CG	PRO	V	53
R	H	O	GLY	A	74	L	-	HB3	PRO	V	53
R	H	O	GLY	A	74	L	-	HG3	PRO	V	53
R	H	O	GLY	A	74	L	-	HD2	PRO	V	53
R	H	CB	VAL	A	77	L	H	O	SER	V	51
R	H	CB	VAL	A	77	L	-	CD	PRO	V	53
R	H	CB	VAL	A	77	L	-	HG3	PRO	V	53
R	H	CB	VAL	A	77	L	-	HD2	PRO	V	53
R	H	CB	VAL	A	77	L	-	HD3	PRO	V	53
R	H	CB	VAL	A	77	L	H	HZ3	LYS	V	304
R	H	CG1	VAL	A	77	L	H	O	SER	V	51
R	H	CG1	VAL	A	77	L	-	CD	PRO	V	53
R	H	CG1	VAL	A	77	L	-	HG3	PRO	V	53
R	H	CG1	VAL	A	77	L	-	HD2	PRO	V	53
R	H	CG1	VAL	A	77	L	-	HD3	PRO	V	53
R	H	CG1	VAL	A	77	L	H	NZ	LYS	V	304
R	H	CG1	VAL	A	77	L	H	HZ1	LYS	V	304
R	H	CG1	VAL	A	77	L	H	HZ2	LYS	V	304
R	H	CG1	VAL	A	77	L	H	HZ3	LYS	V	304
R	H	CG2	VAL	A	77	L	H	O	SER	V	51
R	H	CG2	VAL	A	77	L	-	HD2	PRO	V	53
R	H	CG2	VAL	A	77	L	H	HZ3	LYS	V	304
R	H	N	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CA	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CB	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CG	LEU	A	78	L	-	CB	PRO	V	53
R	H	CG	LEU	A	78	L	-	CG	PRO	V	53
R	H	CG	LEU	A	78	L	-	HB2	PRO	V	53
R	H	CG	LEU	A	78	L	-	HB3	PRO	V	53
R	H	CG	LEU	A	78	L	-	HG2	PRO	V	53
R	H	CG	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CD1	LEU	A	78	L	-	HB2	PRO	V	53
R	H	CD1	LEU	A	78	L	-	HB3	PRO	V	53
R	H	CD1	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CD2	LEU	A	78	L	-	HB2	PRO	V	53
R	H	CD2	LEU	A	78	L	-	HG2	PRO	V	53
R	H	CD2	LEU	A	78	L	-	HG3	PRO	V	53
R	H	CB	GLU	A	81	L	H	HZ1	LYS	V	304
R	H	CG	GLU	A	81	L	H	CE	LYS	V	304
R	H	CG	GLU	A	81	L	H	NZ	LYS	V	304
R	H	CG	GLU	A	81	L	H	HE3	LYS	V	304
R	H	CG	GLU	A	81	L	H	HZ1	LYS	V	304
R	H	CG	GLU	A	81	L	H	HZ2	LYS	V	304
R	H	CG	GLU	A	81	L	H	HZ3	LYS	V	304
R	H	CD	GLU	A	81	L	H	CE	LYS	V	304
R	H	CD	GLU	A	81	L	H	NZ	LYS	V	304
R	H	CD	GLU	A	81	L	H	HE2	LYS	V	304
R	H	CD	GLU	A	81	L	H	HE3	LYS	V	304
R	H	CD	GLU	A	81	L	H	HZ1	LYS	V	304
R	H	CD	GLU	A	81	L	H	HZ3	LYS	V	304
R	H	OE1	GLU	A	81	L	H	CD	LYS	V	304
R	H	OE1	GLU	A	81	L	H	CE	LYS	V	304
R	H	OE1	GLU	A	81	L	H	NZ	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HG2	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HD3	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HE2	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HE3	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HZ1	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HZ2	LYS	V	304
R	H	OE1	GLU	A	81	L	H	HZ3	LYS	V	304
R	H	OE2	GLU	A	81	L	H	HE3	LYS	V	304
R	H	OE2	GLU	A	81	L	H	HZ1	LYS	V	304
R	H	C	LEU	A	116	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	116	L	H	HE1	PHE	V	103
R	H	O	LEU	A	116	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	116	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	116	L	H	HE1	PHE	V	106
R	-	NZ	LYS	A	118	L	H	OG1	THR	V	99
R	-	NZ	LYS	A	118	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	331	L	-	HG21	THR	V	56
R	H	C	MET	A	334	L	-	HA2	GLY	V	54
R	H	C	MET	A	334	L	-	HA3	GLY	V	54
R	H	CB	MET	A	334	L	-	HG2	PRO	V	53
R	H	O	MET	A	334	L	-	HA2	GLY	V	54
R	H	O	MET	A	334	L	-	HA3	GLY	V	54
R	H	CG	MET	A	334	L	-	HG2	PRO	V	53
R	H	CE	MET	A	334	L	-	OD1	ASP	V	52
R	H	CE	MET	A	334	L	-	CG	PRO	V	53
R	H	CE	MET	A	334	L	-	HG2	PRO	V	53
R	H	CE	MET	A	334	L	-	HD3	PRO	V	53
R	H	N	LEU	A	335	L	-	HA2	GLY	V	54
R	H	CA	LEU	A	335	L	-	HA2	GLY	V	54
R	H	CB	LEU	A	335	L	-	HA2	GLY	V	54
R	H	CG	LEU	A	335	L	-	O	GLY	V	54
R	H	CG	LEU	A	335	L	-	HA2	GLY	V	54
R	H	CG	LEU	A	335	L	-	OG1	THR	V	56
R	H	CG	LEU	A	335	L	-	HG1	THR	V	56
R	H	CG	LEU	A	335	L	-	HG21	THR	V	56
R	H	CG	LEU	A	335	L	-	HG22	THR	V	56
R	H	CD1	LEU	A	335	L	-	CG2	THR	V	56
R	H	CD1	LEU	A	335	L	-	OG1	THR	V	56
R	H	CD1	LEU	A	335	L	-	HG1	THR	V	56
R	H	CD1	LEU	A	335	L	-	HG21	THR	V	56
R	H	CD1	LEU	A	335	L	-	HG22	THR	V	56
R	H	CD2	LEU	A	335	L	-	O	PRO	V	53
R	H	CD2	LEU	A	335	L	-	CA	GLY	V	54
R	H	CD2	LEU	A	335	L	-	C	GLY	V	54
R	H	CD2	LEU	A	335	L	-	O	GLY	V	54
R	H	CD2	LEU	A	335	L	-	HA2	GLY	V	54
R	H	CD2	LEU	A	335	L	-	HA3	GLY	V	54
R	H	CD2	LEU	A	335	L	-	N	LEU	V	55
R	H	CD2	LEU	A	335	L	-	N	THR	V	56
R	H	CD2	LEU	A	335	L	-	CB	THR	V	56
R	H	CD2	LEU	A	335	L	-	CG2	THR	V	56
R	H	CD2	LEU	A	335	L	-	OG1	THR	V	56
R	H	CD2	LEU	A	335	L	-	H	THR	V	56
R	H	CD2	LEU	A	335	L	-	HG1	THR	V	56
R	H	CD2	LEU	A	335	L	-	HG21	THR	V	56
R	H	CD2	LEU	A	335	L	-	HG22	THR	V	56
R	H	C	LEU	A	337	L	H	HZ1	LYS	V	300
R	H	O	LEU	A	337	L	H	HZ1	LYS	V	300
R	H	N	VAL	A	338	L	H	HZ1	LYS	V	300
R	H	CA	VAL	A	338	L	H	HZ1	LYS	V	300
R	H	CA	VAL	A	338	L	H	HZ3	LYS	V	300
R	H	C	VAL	A	338	L	H	HG2	GLU	V	293
R	H	CB	VAL	A	338	L	-	HA3	GLY	V	54
R	H	CB	VAL	A	338	L	H	HZ3	LYS	V	300
R	H	O	VAL	A	338	L	H	CG	GLU	V	293
R	H	O	VAL	A	338	L	H	CD	GLU	V	293
R	H	O	VAL	A	338	L	H	HA	GLU	V	293
R	H	O	VAL	A	338	L	H	HB3	GLU	V	293
R	H	O	VAL	A	338	L	H	HG2	GLU	V	293
R	H	CG1	VAL	A	338	L	-	HA3	GLY	V	54
R	H	CG1	VAL	A	338	L	-	CD2	LEU	V	55
R	H	CG1	VAL	A	338	L	-	HD21	LEU	V	55
R	H	CG1	VAL	A	338	L	-	HD23	LEU	V	55
R	H	CG1	VAL	A	338	L	H	HB3	GLU	V	293
R	H	CG1	VAL	A	338	L	H	HG2	GLU	V	293
R	H	CG2	VAL	A	338	L	-	OD1	ASP	V	52
R	H	CG2	VAL	A	338	L	-	CA	GLY	V	54
R	H	CG2	VAL	A	338	L	-	HA3	GLY	V	54
R	H	CG2	VAL	A	338	L	H	NZ	LYS	V	300
R	H	CG2	VAL	A	338	L	H	HZ1	LYS	V	300
R	H	CG2	VAL	A	338	L	H	HZ2	LYS	V	300
R	H	CG2	VAL	A	338	L	H	HZ3	LYS	V	300
R	-	CA	TYR	A	339	L	H	HG2	GLU	V	293
R	-	CG	TYR	A	339	L	H	OE2	GLU	V	293
R	-	CD1	TYR	A	339	L	H	CD	GLU	V	293
R	-	CD1	TYR	A	339	L	H	OE1	GLU	V	293
R	-	CD1	TYR	A	339	L	H	OE2	GLU	V	293
R	-	CE1	TYR	A	339	L	H	HE2	TYR	V	60
R	-	CE1	TYR	A	339	L	H	HH	TYR	V	60
R	-	CE1	TYR	A	339	L	H	CD	GLU	V	293
R	-	CE1	TYR	A	339	L	H	OE1	GLU	V	293
R	-	CE1	TYR	A	339	L	H	OE2	GLU	V	293
R	-	CE2	TYR	A	339	L	-	O	GLY	V	54
R	-	CE2	TYR	A	339	L	H	HE2	TYR	V	60
R	-	OH	TYR	A	339	L	-	N	ALA	V	57
R	-	OH	TYR	A	339	L	-	CA	ALA	V	57
R	-	OH	TYR	A	339	L	-	CB	ALA	V	57
R	-	OH	TYR	A	339	L	-	H	ALA	V	57
R	-	OH	TYR	A	339	L	-	HB1	ALA	V	57
R	-	OH	TYR	A	339	L	-	HB2	ALA	V	57
R	-	OH	TYR	A	339	L	-	HB3	ALA	V	57
R	-	OH	TYR	A	339	L	H	CE2	TYR	V	60
R	-	OH	TYR	A	339	L	H	HD2	TYR	V	60
R	-	OH	TYR	A	339	L	H	HE2	TYR	V	60
R	-	CZ	TYR	A	339	L	-	HB3	ALA	V	57
R	-	CZ	TYR	A	339	L	H	HE2	TYR	V	60
R	-	CZ	TYR	A	339	L	H	OE2	GLU	V	293

- 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