IID

Q8NGQ1_O95007.1 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	-	VAL	A	101	L	-	SER	V	87
R	-	VAL	A	101	L	-	VAL	V	88
R	-	SER	A	102	L	-	TRP	V	86
R	-	SER	A	102	L	-	VAL	V	88
R	-	ASP	A	104	L	H	LEU	V	21
R	-	ASP	A	104	L	-	TRP	V	86
R	S	ARG	A	106	L	H	LEU	V	21
R	S	ARG	A	106	L	-	TRP	V	86
R	S	SER	A	108	L	H	PHE	V	28
R	S	SER	A	108	L	H	LEU	V	29
R	S	SER	A	108	L	H	LEU	V	32
R	H	ALA	A	110	L	H	LEU	V	29
R	H	ALA	A	110	L	H	LEU	V	32
R	H	ALA	A	110	L	H	VAL	V	33
R	H	ALA	A	110	L	H	ILE	V	36
R	H	GLY	A	111	L	H	PHE	V	28
R	H	GLY	A	111	L	H	LEU	V	32
R	H	ALA	A	114	L	H	LEU	V	32
R	H	ALA	A	114	L	H	ILE	V	36
R	H	PHE	A	118	L	H	TYR	V	35
R	H	PHE	A	118	L	H	ILE	V	36
R	H	PHE	A	118	L	H	VAL	V	39
R	H	ALA	A	161	L	H	LEU	V	50
R	H	ILE	A	165	L	H	LEU	V	47
R	H	ILE	A	165	L	H	LEU	V	50
R	H	ILE	A	165	L	H	GLN	V	51
R	H	PHE	A	168	L	H	VAL	V	39
R	H	PHE	A	168	L	H	VAL	V	43
R	H	PHE	A	168	L	H	LEU	V	47
R	H	LEU	A	169	L	H	GLN	V	306
R	H	LEU	A	169	L	H	GLN	V	51
R	H	THR	A	322	L	H	TYR	V	161
R	H	ILE	A	323	L	H	TYR	V	161
R	-	GLN	A	324	L	H	TYR	V	161
R	-	PRO	A	325	L	H	TYR	V	161
R	H	PHE	A	43	L	-	ASN	V	89
R	H	LEU	A	47	L	S	LYS	V	11
R	H	LEU	A	51	L	S	SER	V	93
R	H	LEU	A	51	L	H	LEU	V	96
R	H	LEU	A	54	L	H	LEU	V	96
R	H	SER	A	55	L	H	THR	V	95
R	H	SER	A	55	L	H	ILE	V	99
R	H	MET	A	58	L	H	PHE	V	103
R	H	MET	A	58	L	H	ILE	V	99
R	H	VAL	A	61	L	H	PHE	V	103
R	H	ILE	A	62	L	H	TYR	V	102
R	H	ILE	A	62	L	H	PHE	V	103
R	H	ILE	A	62	L	H	ILE	V	99
R	H	ARG	A	65	L	H	TRP	V	149
R	H	ARG	A	65	L	H	PHE	V	153
R	H	THR	A	66	L	H	TYR	V	102
R	H	THR	A	66	L	H	LEU	V	157
R	H	PHE	A	83	L	H	TRP	V	72
R	H	THR	A	93	L	H	PHE	V	83
R	H	PRO	A	94	L	H	PHE	V	83
R	H	LYS	A	95	L	H	PHE	V	83
R	H	LYS	A	95	L	-	TRP	V	86
R	H	LEU	A	97	L	H	PHE	V	83
R	H	ALA	A	98	L	H	PHE	V	83
R	H	ALA	A	98	L	-	TRP	V	86
R	H	ALA	A	98	L	-	SER	V	87

- 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

Q8NGQ1_O95007.1 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	CZ	PHE	A	43	L	-	HB3	ASN	V	89
R	H	CD2	LEU	A	47	L	S	HZ3	LYS	V	11
R	H	CD1	LEU	A	51	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	51	L	S	OG	SER	V	93
R	H	CD2	LEU	A	51	L	S	H	SER	V	93
R	H	CD2	LEU	A	51	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	51	L	S	HG	SER	V	93
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	96
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	96
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	96
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	96
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	96
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	96
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	96
R	H	CA	SER	A	55	L	H	HD12	ILE	V	99
R	H	CB	SER	A	55	L	H	HG21	THR	V	95
R	H	CB	MET	A	58	L	H	CG2	ILE	V	99
R	H	CB	MET	A	58	L	H	HG22	ILE	V	99
R	H	CB	MET	A	58	L	H	HG23	ILE	V	99
R	H	CB	MET	A	58	L	H	HD12	ILE	V	99
R	H	CB	MET	A	58	L	H	HE2	PHE	V	103
R	H	CG	MET	A	58	L	H	CG2	ILE	V	99
R	H	CG	MET	A	58	L	H	HG22	ILE	V	99
R	H	CG	MET	A	58	L	H	HG23	ILE	V	99
R	H	CG	MET	A	58	L	H	HD12	ILE	V	99
R	H	CG	MET	A	58	L	H	HE2	PHE	V	103
R	H	SD	MET	A	58	L	H	CE2	PHE	V	103
R	H	SD	MET	A	58	L	H	HE2	PHE	V	103
R	H	SD	MET	A	58	L	H	HZ	PHE	V	103
R	H	CE	MET	A	58	L	H	CG2	ILE	V	99
R	H	CE	MET	A	58	L	H	HG21	ILE	V	99
R	H	CE	MET	A	58	L	H	HG22	ILE	V	99
R	H	CE	MET	A	58	L	H	HG23	ILE	V	99
R	H	CE	MET	A	58	L	H	CG	PHE	V	103
R	H	CE	MET	A	58	L	H	CD2	PHE	V	103
R	H	CE	MET	A	58	L	H	CE1	PHE	V	103
R	H	CE	MET	A	58	L	H	CE2	PHE	V	103
R	H	CE	MET	A	58	L	H	CZ	PHE	V	103
R	H	CE	MET	A	58	L	H	HD2	PHE	V	103
R	H	CE	MET	A	58	L	H	HE2	PHE	V	103
R	H	CE	MET	A	58	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	61	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	61	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	62	L	H	CE1	TYR	V	102
R	H	CG1	ILE	A	62	L	H	HE1	TYR	V	102
R	H	CG1	ILE	A	62	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	62	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	62	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	62	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	62	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	62	L	H	HG22	ILE	V	99
R	H	CD1	ILE	A	62	L	H	HD1	TYR	V	102
R	H	CD1	ILE	A	62	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	62	L	H	HE2	PHE	V	103
R	H	NH2	ARG	A	65	L	H	HB3	TRP	V	149
R	H	NH2	ARG	A	65	L	H	CD2	PHE	V	153
R	H	NH2	ARG	A	65	L	H	CE2	PHE	V	153
R	H	NH2	ARG	A	65	L	H	HD2	PHE	V	153
R	H	NH2	ARG	A	65	L	H	HE2	PHE	V	153
R	H	CZ	ARG	A	65	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	66	L	H	OH	TYR	V	102
R	H	CG2	THR	A	66	L	H	HH	TYR	V	102
R	H	CG2	THR	A	66	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CD1	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CD2	PHE	A	83	L	H	CH2	TRP	V	72
R	H	CD2	PHE	A	83	L	H	CZ2	TRP	V	72
R	H	CD2	PHE	A	83	L	H	HH2	TRP	V	72
R	H	CD2	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	83	L	H	NE1	TRP	V	72
R	H	CE1	PHE	A	83	L	H	CZ2	TRP	V	72
R	H	CE1	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	83	L	H	HE1	TRP	V	72
R	H	CE2	PHE	A	83	L	H	CE2	TRP	V	72
R	H	CE2	PHE	A	83	L	H	CH2	TRP	V	72
R	H	CE2	PHE	A	83	L	H	CZ2	TRP	V	72
R	H	CE2	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	83	L	H	CE2	TRP	V	72
R	H	CZ	PHE	A	83	L	H	NE1	TRP	V	72
R	H	CZ	PHE	A	83	L	H	CZ2	TRP	V	72
R	H	CZ	PHE	A	83	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	83	L	H	HE1	TRP	V	72
R	H	O	THR	A	93	L	H	HE2	PHE	V	83
R	H	N	PRO	A	94	L	H	HD2	PHE	V	83
R	H	N	PRO	A	94	L	H	HE2	PHE	V	83
R	H	CA	PRO	A	94	L	H	CD2	PHE	V	83
R	H	CA	PRO	A	94	L	H	CE2	PHE	V	83
R	H	CA	PRO	A	94	L	H	HD2	PHE	V	83
R	H	CA	PRO	A	94	L	H	HE2	PHE	V	83
R	H	C	PRO	A	94	L	H	CD2	PHE	V	83
R	H	C	PRO	A	94	L	H	CE2	PHE	V	83
R	H	C	PRO	A	94	L	H	HD2	PHE	V	83
R	H	C	PRO	A	94	L	H	HE2	PHE	V	83
R	H	CB	PRO	A	94	L	H	CB	PHE	V	83
R	H	CB	PRO	A	94	L	H	CG	PHE	V	83
R	H	CB	PRO	A	94	L	H	CD2	PHE	V	83
R	H	CB	PRO	A	94	L	H	CE2	PHE	V	83
R	H	CB	PRO	A	94	L	H	HB3	PHE	V	83
R	H	CB	PRO	A	94	L	H	HD2	PHE	V	83
R	H	CB	PRO	A	94	L	H	HE2	PHE	V	83
R	H	O	PRO	A	94	L	H	CD2	PHE	V	83
R	H	O	PRO	A	94	L	H	CE2	PHE	V	83
R	H	O	PRO	A	94	L	H	CZ	PHE	V	83
R	H	O	PRO	A	94	L	H	HD2	PHE	V	83
R	H	O	PRO	A	94	L	H	HE2	PHE	V	83
R	H	O	PRO	A	94	L	H	HZ	PHE	V	83
R	H	CG	PRO	A	94	L	H	CD2	PHE	V	83
R	H	CG	PRO	A	94	L	H	HB3	PHE	V	83
R	H	CG	PRO	A	94	L	H	HD2	PHE	V	83
R	H	N	LYS	A	95	L	H	HD2	PHE	V	83
R	H	N	LYS	A	95	L	H	HE2	PHE	V	83
R	H	NZ	LYS	A	95	L	-	CD2	TRP	V	86
R	H	NZ	LYS	A	95	L	-	CE3	TRP	V	86
R	H	N	LEU	A	97	L	H	HE2	PHE	V	83
R	H	CA	LEU	A	97	L	H	HE2	PHE	V	83
R	H	C	LEU	A	97	L	H	HE2	PHE	V	83
R	H	CB	LEU	A	97	L	H	CE2	PHE	V	83
R	H	CB	LEU	A	97	L	H	CZ	PHE	V	83
R	H	CB	LEU	A	97	L	H	HE2	PHE	V	83
R	H	CB	LEU	A	97	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	97	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	97	L	H	HZ	PHE	V	83
R	H	N	ALA	A	98	L	H	CE2	PHE	V	83
R	H	N	ALA	A	98	L	H	HE2	PHE	V	83
R	H	CA	ALA	A	98	L	-	HA	SER	V	87
R	H	CB	ALA	A	98	L	-	CB	TRP	V	86
R	H	CB	ALA	A	98	L	-	HB2	TRP	V	86
R	H	CB	ALA	A	98	L	-	HB3	TRP	V	86
R	-	C	VAL	A	101	L	-	HG21	VAL	V	88
R	-	C	VAL	A	101	L	-	HG23	VAL	V	88
R	-	CB	VAL	A	101	L	-	H	VAL	V	88
R	-	CB	VAL	A	101	L	-	HB	VAL	V	88
R	-	CB	VAL	A	101	L	-	HG21	VAL	V	88
R	-	CB	VAL	A	101	L	-	HG23	VAL	V	88
R	-	O	VAL	A	101	L	-	CG2	VAL	V	88
R	-	O	VAL	A	101	L	-	HG21	VAL	V	88
R	-	O	VAL	A	101	L	-	HG23	VAL	V	88
R	-	CG2	VAL	A	101	L	-	HA	SER	V	87
R	-	CG2	VAL	A	101	L	-	N	VAL	V	88
R	-	CG2	VAL	A	101	L	-	CG2	VAL	V	88
R	-	CG2	VAL	A	101	L	-	H	VAL	V	88
R	-	CG2	VAL	A	101	L	-	HB	VAL	V	88
R	-	CG2	VAL	A	101	L	-	HG21	VAL	V	88
R	-	N	SER	A	102	L	-	HG21	VAL	V	88
R	-	CA	SER	A	102	L	-	HG21	VAL	V	88
R	-	CB	SER	A	102	L	-	O	TRP	V	86
R	-	OG	SER	A	102	L	-	HE3	TRP	V	86
R	-	CB	ASP	A	104	L	H	HD13	LEU	V	21
R	-	CB	ASP	A	104	L	H	HD22	LEU	V	21
R	-	CB	ASP	A	104	L	-	HZ3	TRP	V	86
R	-	O	ASP	A	104	L	-	HE3	TRP	V	86
R	-	O	ASP	A	104	L	-	HZ3	TRP	V	86
R	-	CG	ASP	A	104	L	H	HD13	LEU	V	21
R	-	CG	ASP	A	104	L	H	HD22	LEU	V	21
R	-	CG	ASP	A	104	L	-	CZ3	TRP	V	86
R	-	CG	ASP	A	104	L	-	HZ3	TRP	V	86
R	-	OD1	ASP	A	104	L	-	HZ3	TRP	V	86
R	-	OD2	ASP	A	104	L	H	CG	LEU	V	21
R	-	OD2	ASP	A	104	L	H	CD1	LEU	V	21
R	-	OD2	ASP	A	104	L	H	CD2	LEU	V	21
R	-	OD2	ASP	A	104	L	H	HG	LEU	V	21
R	-	OD2	ASP	A	104	L	H	HD13	LEU	V	21
R	-	OD2	ASP	A	104	L	H	HD22	LEU	V	21
R	-	OD2	ASP	A	104	L	-	CZ3	TRP	V	86
R	-	OD2	ASP	A	104	L	-	HH2	TRP	V	86
R	-	OD2	ASP	A	104	L	-	HZ3	TRP	V	86
R	S	C	ARG	A	106	L	-	HH2	TRP	V	86
R	S	CB	ARG	A	106	L	-	HH2	TRP	V	86
R	S	O	ARG	A	106	L	-	CH2	TRP	V	86
R	S	O	ARG	A	106	L	-	CZ2	TRP	V	86
R	S	O	ARG	A	106	L	-	CZ3	TRP	V	86
R	S	O	ARG	A	106	L	-	HH2	TRP	V	86
R	S	O	ARG	A	106	L	-	HZ3	TRP	V	86
R	S	NH2	ARG	A	106	L	H	CD2	LEU	V	21
R	S	NH2	ARG	A	106	L	H	HG	LEU	V	21
R	S	NH2	ARG	A	106	L	H	HD21	LEU	V	21
R	S	NH2	ARG	A	106	L	H	HD22	LEU	V	21
R	S	CZ	ARG	A	106	L	H	HD22	LEU	V	21
R	S	CB	SER	A	108	L	H	HD12	LEU	V	29
R	S	OG	SER	A	108	L	H	HE1	PHE	V	28
R	S	OG	SER	A	108	L	H	CD1	LEU	V	29
R	S	OG	SER	A	108	L	H	HD11	LEU	V	29
R	S	OG	SER	A	108	L	H	HD12	LEU	V	29
R	S	OG	SER	A	108	L	H	HD13	LEU	V	29
R	S	OG	SER	A	108	L	H	HD21	LEU	V	32
R	H	C	ALA	A	110	L	H	CD2	LEU	V	32
R	H	C	ALA	A	110	L	H	HD21	LEU	V	32
R	H	C	ALA	A	110	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	29
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	110	L	H	HG22	VAL	V	33
R	H	O	ALA	A	110	L	H	CD2	LEU	V	32
R	H	O	ALA	A	110	L	H	HD21	LEU	V	32
R	H	O	ALA	A	110	L	H	HD22	LEU	V	32
R	H	O	ALA	A	110	L	H	HD11	ILE	V	36
R	H	O	ALA	A	110	L	H	HD13	ILE	V	36
R	H	N	GLY	A	111	L	H	CD2	LEU	V	32
R	H	N	GLY	A	111	L	H	HD21	LEU	V	32
R	H	N	GLY	A	111	L	H	HD22	LEU	V	32
R	H	N	GLY	A	111	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	111	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	111	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	111	L	H	HD21	LEU	V	32
R	H	CA	GLY	A	111	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	111	L	H	HD23	LEU	V	32
R	H	C	GLY	A	111	L	H	CD2	LEU	V	32
R	H	C	GLY	A	111	L	H	HD22	LEU	V	32
R	H	O	GLY	A	111	L	H	HD22	LEU	V	32
R	H	N	ALA	A	114	L	H	HD11	ILE	V	36
R	H	N	ALA	A	114	L	H	HD13	ILE	V	36
R	H	CA	ALA	A	114	L	H	CD1	ILE	V	36
R	H	CA	ALA	A	114	L	H	HG12	ILE	V	36
R	H	CA	ALA	A	114	L	H	HD11	ILE	V	36
R	H	CA	ALA	A	114	L	H	HD13	ILE	V	36
R	H	CB	ALA	A	114	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	114	L	H	HG	LEU	V	32
R	H	CB	ALA	A	114	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	114	L	H	CG1	ILE	V	36
R	H	CB	ALA	A	114	L	H	CD1	ILE	V	36
R	H	CB	ALA	A	114	L	H	HG12	ILE	V	36
R	H	CB	ALA	A	114	L	H	HG13	ILE	V	36
R	H	CB	ALA	A	114	L	H	HD11	ILE	V	36
R	H	CB	ALA	A	114	L	H	HD12	ILE	V	36
R	H	CB	ALA	A	114	L	H	HD13	ILE	V	36
R	H	CG	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	118	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	118	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	118	L	H	HG12	ILE	V	36
R	H	CE1	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	118	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	118	L	H	HB	VAL	V	39
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	39
R	H	CE2	PHE	A	118	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	118	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	118	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	118	L	H	CG1	ILE	V	36
R	H	CE2	PHE	A	118	L	H	HA	ILE	V	36
R	H	CE2	PHE	A	118	L	H	HG12	ILE	V	36
R	H	CE2	PHE	A	118	L	H	HG13	ILE	V	36
R	H	CZ	PHE	A	118	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	118	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	118	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	118	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	118	L	H	HA	ILE	V	36
R	H	CZ	PHE	A	118	L	H	HG12	ILE	V	36
R	H	CZ	PHE	A	118	L	H	HB	VAL	V	39
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	39
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	50
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	50
R	H	N	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	165	L	H	CD2	LEU	V	47
R	H	CA	ILE	A	165	L	H	HD21	LEU	V	47
R	H	CA	ILE	A	165	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	165	L	H	HD23	LEU	V	47
R	H	C	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	165	L	H	CD2	LEU	V	47
R	H	CB	ILE	A	165	L	H	HD21	LEU	V	47
R	H	CB	ILE	A	165	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	165	L	H	HD23	LEU	V	47
R	H	O	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	165	L	H	CG	LEU	V	47
R	H	CG1	ILE	A	165	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	165	L	H	HA	LEU	V	47
R	H	CG1	ILE	A	165	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	165	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	165	L	H	HD11	LEU	V	50
R	H	CG2	ILE	A	165	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	165	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	165	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	165	L	H	NE2	GLN	V	51
R	H	CG2	ILE	A	165	L	H	HE21	GLN	V	51
R	H	CG2	ILE	A	165	L	H	HE22	GLN	V	51
R	H	CD1	ILE	A	165	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	165	L	H	HA	LEU	V	47
R	H	CD1	ILE	A	165	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	165	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	165	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	165	L	H	CD1	LEU	V	50
R	H	CD1	ILE	A	165	L	H	HB2	LEU	V	50
R	H	CD1	ILE	A	165	L	H	HB3	LEU	V	50
R	H	CD1	ILE	A	165	L	H	HD11	LEU	V	50
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	50
R	H	CB	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CB	PHE	A	168	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CG	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CG	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CG	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CD1	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CD1	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CD2	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CD2	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CD2	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CD2	PHE	A	168	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	168	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	168	L	H	CB	VAL	V	43
R	H	CE1	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	168	L	H	CG2	VAL	V	43
R	H	CE1	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	168	L	H	HG23	VAL	V	43
R	H	CE2	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CE2	PHE	A	168	L	H	CG2	VAL	V	43
R	H	CE2	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CE2	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	168	L	H	HG23	VAL	V	43
R	H	CZ	PHE	A	168	L	H	CB	VAL	V	43
R	H	CZ	PHE	A	168	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	168	L	H	CG2	VAL	V	43
R	H	CZ	PHE	A	168	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	168	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	168	L	H	HG21	VAL	V	43
R	H	CZ	PHE	A	168	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	168	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	169	L	H	HE22	GLN	V	51
R	H	CD2	LEU	A	169	L	H	HE21	GLN	V	306
R	H	C	THR	A	322	L	H	HE2	TYR	V	161
R	H	O	THR	A	322	L	H	CD2	TYR	V	161
R	H	O	THR	A	322	L	H	CE2	TYR	V	161
R	H	O	THR	A	322	L	H	OH	TYR	V	161
R	H	O	THR	A	322	L	H	CZ	TYR	V	161
R	H	O	THR	A	322	L	H	HD2	TYR	V	161
R	H	O	THR	A	322	L	H	HE2	TYR	V	161
R	H	N	ILE	A	323	L	H	HE2	TYR	V	161
R	H	CA	ILE	A	323	L	H	CE2	TYR	V	161
R	H	CA	ILE	A	323	L	H	HD2	TYR	V	161
R	H	CA	ILE	A	323	L	H	HE2	TYR	V	161
R	H	C	ILE	A	323	L	H	CE2	TYR	V	161
R	H	C	ILE	A	323	L	H	HE2	TYR	V	161
R	H	CB	ILE	A	323	L	H	HD2	TYR	V	161
R	H	CB	ILE	A	323	L	H	HE2	TYR	V	161
R	H	O	ILE	A	323	L	H	CE2	TYR	V	161
R	H	O	ILE	A	323	L	H	HE2	TYR	V	161
R	H	CG1	ILE	A	323	L	H	HD2	TYR	V	161
R	-	N	GLN	A	324	L	H	HE2	TYR	V	161
R	-	CA	PRO	A	325	L	H	HH	TYR	V	161

- 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