IID

Q96R69_Q8NGS8.1 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	PHE	A	102	L	H	TYR	V	28
R	H	PHE	A	102	L	H	PRO	V	72
R	H	LEU	A	103	L	H	THR	V	76
R	H	LYS	A	138	L	-	VAL	V	157
R	H	LYS	A	138	L	-	HIS	V	158
R	H	ASP	A	139	L	H	PHE	V	146
R	H	ASP	A	139	L	H	VAL	V	150
R	H	VAL	A	142	L	H	LEU	V	153
R	H	VAL	A	142	L	H	VAL	V	92
R	H	PRO	A	143	L	H	PHE	V	146
R	H	PRO	A	143	L	H	PHE	V	95
R	H	ALA	A	146	L	H	VAL	V	92
R	H	ALA	A	146	L	H	PHE	V	95
R	H	ALA	A	146	L	H	LEU	V	96
R	H	GLY	A	147	L	H	LEU	V	96
R	H	TRP	A	149	L	H	VAL	V	92
R	H	ILE	A	150	L	H	PHE	V	100
R	H	ILE	A	150	L	H	SER	V	65
R	H	ILE	A	150	L	H	VAL	V	69
R	H	ILE	A	150	L	H	LEU	V	96
R	H	ALA	A	153	L	H	SER	V	68
R	H	VAL	A	154	L	H	LEU	V	64
R	H	VAL	A	154	L	H	SER	V	65
R	H	ALA	A	157	L	H	TYR	V	28
R	H	ALA	A	157	L	H	VAL	V	32
R	H	ALA	A	157	L	H	LEU	V	64
R	H	VAL	A	158	L	H	VAL	V	32
R	H	VAL	A	158	L	H	LEU	V	36
R	H	VAL	A	158	L	H	LEU	V	64
R	H	VAL	A	161	L	H	GLY	V	29
R	H	VAL	A	161	L	H	VAL	V	32
R	H	VAL	A	161	L	H	PHE	V	33
R	H	PHE	A	162	L	H	LEU	V	36
R	H	PHE	A	162	L	H	ILE	V	40
R	-	GLN	A	165	L	H	PHE	V	33
R	H	LEU	A	47	L	-	THR	V	3
R	H	SER	A	49	L	H	LYS	V	88
R	H	ILE	A	50	L	-	MET	V	1
R	H	ILE	A	50	L	-	THR	V	3
R	H	ILE	A	50	L	H	PHE	V	87
R	H	ILE	A	50	L	H	LYS	V	88
R	H	LEU	A	51	L	-	MET	V	1
R	H	LEU	A	51	L	-	THR	V	3
R	H	TYR	A	60	L	H	LYS	V	88
R	H	PHE	A	61	L	H	LYS	V	88
R	H	GLY	A	64	L	H	LYS	V	88
R	H	ASN	A	65	L	H	LYS	V	88
R	H	ASN	A	65	L	H	VAL	V	92
R	H	PHE	A	68	L	S	SER	V	86
R	H	SER	A	95	L	H	PHE	V	21
R	H	ALA	A	98	L	H	PHE	V	25
R	H	VAL	A	99	L	H	PHE	V	21
R	H	VAL	A	99	L	H	PHE	V	25
R	H	VAL	A	99	L	H	THR	V	76

- 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

Q96R69_Q8NGS8.1 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	CD1	LEU	A	47	L	-	CG2	THR	V	3
R	H	CD1	LEU	A	47	L	-	HG21	THR	V	3
R	H	CA	SER	A	49	L	H	HZ1	LYS	V	88
R	H	C	SER	A	49	L	H	HZ1	LYS	V	88
R	H	CB	SER	A	49	L	H	NZ	LYS	V	88
R	H	CB	SER	A	49	L	H	HZ1	LYS	V	88
R	H	CB	SER	A	49	L	H	HZ2	LYS	V	88
R	H	O	SER	A	49	L	H	HE3	LYS	V	88
R	H	O	SER	A	49	L	H	HZ1	LYS	V	88
R	H	CA	ILE	A	50	L	H	HE3	LYS	V	88
R	H	CB	ILE	A	50	L	-	HG22	THR	V	3
R	H	O	ILE	A	50	L	-	SD	MET	V	1
R	H	O	ILE	A	50	L	-	HE1	MET	V	1
R	H	CG1	ILE	A	50	L	H	HG3	LYS	V	88
R	H	CG1	ILE	A	50	L	H	HE3	LYS	V	88
R	H	CG2	ILE	A	50	L	-	CG2	THR	V	3
R	H	CG2	ILE	A	50	L	-	HA	THR	V	3
R	H	CG2	ILE	A	50	L	-	HG22	THR	V	3
R	H	CD1	ILE	A	50	L	-	O	THR	V	3
R	H	CD1	ILE	A	50	L	-	HA	THR	V	3
R	H	CD1	ILE	A	50	L	-	HB	THR	V	3
R	H	CD1	ILE	A	50	L	-	HG22	THR	V	3
R	H	CD1	ILE	A	50	L	H	HB3	PHE	V	87
R	H	CD1	ILE	A	50	L	H	HG3	LYS	V	88
R	H	CA	LEU	A	51	L	-	SD	MET	V	1
R	H	CG	LEU	A	51	L	-	HG21	THR	V	3
R	H	CG	LEU	A	51	L	-	HG22	THR	V	3
R	H	CD2	LEU	A	51	L	-	CB	MET	V	1
R	H	CD2	LEU	A	51	L	-	CG	MET	V	1
R	H	CD2	LEU	A	51	L	-	SD	MET	V	1
R	H	CD2	LEU	A	51	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	51	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	51	L	-	CG2	THR	V	3
R	H	CD2	LEU	A	51	L	-	HG21	THR	V	3
R	H	CD2	LEU	A	51	L	-	HG22	THR	V	3
R	H	CD2	LEU	A	51	L	-	HG23	THR	V	3
R	H	C	TYR	A	60	L	H	NZ	LYS	V	88
R	H	C	TYR	A	60	L	H	HZ1	LYS	V	88
R	H	C	TYR	A	60	L	H	HZ3	LYS	V	88
R	H	O	TYR	A	60	L	H	NZ	LYS	V	88
R	H	O	TYR	A	60	L	H	HZ1	LYS	V	88
R	H	O	TYR	A	60	L	H	HZ2	LYS	V	88
R	H	O	TYR	A	60	L	H	HZ3	LYS	V	88
R	H	N	PHE	A	61	L	H	NZ	LYS	V	88
R	H	N	PHE	A	61	L	H	HZ1	LYS	V	88
R	H	N	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CA	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CA	PHE	A	61	L	H	HZ1	LYS	V	88
R	H	CA	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CA	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	C	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CB	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	O	PHE	A	61	L	H	HD2	LYS	V	88
R	H	O	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CG	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CG	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CD2	PHE	A	61	L	H	CD	LYS	V	88
R	H	CD2	PHE	A	61	L	H	CE	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HG2	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HE2	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	CD	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HB3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HG2	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HE2	LYS	V	88
R	H	CA	GLY	A	64	L	H	HZ2	LYS	V	88
R	H	ND2	ASN	A	65	L	H	HD2	LYS	V	88
R	H	OD1	ASN	A	65	L	H	HG22	VAL	V	92
R	H	CD2	PHE	A	68	L	S	HB3	SER	V	86
R	H	CE2	PHE	A	68	L	S	H	SER	V	86
R	H	CE2	PHE	A	68	L	S	HB3	SER	V	86
R	H	C	SER	A	95	L	H	HZ	PHE	V	21
R	H	CB	SER	A	95	L	H	CE1	PHE	V	21
R	H	CB	SER	A	95	L	H	CZ	PHE	V	21
R	H	CB	SER	A	95	L	H	HE1	PHE	V	21
R	H	CB	SER	A	95	L	H	HZ	PHE	V	21
R	H	O	SER	A	95	L	H	HZ	PHE	V	21
R	H	OG	SER	A	95	L	H	HE1	PHE	V	21
R	H	OG	SER	A	95	L	H	HZ	PHE	V	21
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	25
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	25
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	25
R	H	N	VAL	A	99	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	99	L	H	HG22	THR	V	76
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	21
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	21
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	25
R	H	CD1	PHE	A	102	L	H	HB3	PRO	V	72
R	H	CD2	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CE1	PHE	A	102	L	H	CB	PRO	V	72
R	H	CE1	PHE	A	102	L	H	CG	PRO	V	72
R	H	CE1	PHE	A	102	L	H	HB2	PRO	V	72
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	72
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	102	L	H	OH	TYR	V	28
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CE2	PHE	A	102	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CZ	PHE	A	102	L	H	CB	PRO	V	72
R	H	CZ	PHE	A	102	L	H	CG	PRO	V	72
R	H	CZ	PHE	A	102	L	H	HB3	PRO	V	72
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	72
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	72
R	H	CG	LEU	A	103	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	103	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	103	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	103	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	76
R	H	CD	LYS	A	138	L	-	HG12	VAL	V	157
R	H	CE	LYS	A	138	L	-	HG12	VAL	V	157
R	H	NZ	LYS	A	138	L	-	CG1	VAL	V	157
R	H	NZ	LYS	A	138	L	-	HG11	VAL	V	157
R	H	NZ	LYS	A	138	L	-	HG12	VAL	V	157
R	H	NZ	LYS	A	138	L	-	HG13	VAL	V	157
R	H	NZ	LYS	A	138	L	-	CE1	HIS	V	158
R	H	NZ	LYS	A	138	L	-	NE2	HIS	V	158
R	H	NZ	LYS	A	138	L	-	HE1	HIS	V	158
R	H	NZ	LYS	A	138	L	-	HE2	HIS	V	158
R	H	C	ASP	A	139	L	H	HZ	PHE	V	146
R	H	CB	ASP	A	139	L	H	HZ	PHE	V	146
R	H	O	ASP	A	139	L	H	CE2	PHE	V	146
R	H	O	ASP	A	139	L	H	CZ	PHE	V	146
R	H	O	ASP	A	139	L	H	HE2	PHE	V	146
R	H	O	ASP	A	139	L	H	HZ	PHE	V	146
R	H	CG	ASP	A	139	L	H	CG1	VAL	V	150
R	H	CG	ASP	A	139	L	H	HG12	VAL	V	150
R	H	CG	ASP	A	139	L	H	HG13	VAL	V	150
R	H	OD1	ASP	A	139	L	H	CG1	VAL	V	150
R	H	OD1	ASP	A	139	L	H	HG11	VAL	V	150
R	H	OD1	ASP	A	139	L	H	HG12	VAL	V	150
R	H	OD1	ASP	A	139	L	H	HG13	VAL	V	150
R	H	OD1	ASP	A	139	L	H	HG23	VAL	V	150
R	H	OD2	ASP	A	139	L	H	HG12	VAL	V	150
R	H	OD2	ASP	A	139	L	H	HG13	VAL	V	150
R	H	CB	VAL	A	142	L	H	HD22	LEU	V	153
R	H	O	VAL	A	142	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	153
R	H	CA	PRO	A	143	L	H	CE1	PHE	V	95
R	H	CA	PRO	A	143	L	H	HE1	PHE	V	95
R	H	CA	PRO	A	143	L	H	HZ	PHE	V	95
R	H	CB	PRO	A	143	L	H	CE1	PHE	V	95
R	H	CB	PRO	A	143	L	H	CZ	PHE	V	95
R	H	CB	PRO	A	143	L	H	HE1	PHE	V	95
R	H	CB	PRO	A	143	L	H	HZ	PHE	V	95
R	H	CB	PRO	A	143	L	H	CE2	PHE	V	146
R	H	CB	PRO	A	143	L	H	HE2	PHE	V	146
R	H	CG	PRO	A	143	L	H	CE1	PHE	V	95
R	H	CG	PRO	A	143	L	H	CE2	PHE	V	95
R	H	CG	PRO	A	143	L	H	CZ	PHE	V	95
R	H	CG	PRO	A	143	L	H	HE2	PHE	V	95
R	H	CG	PRO	A	143	L	H	HZ	PHE	V	95
R	H	CG	PRO	A	143	L	H	CE2	PHE	V	146
R	H	CG	PRO	A	143	L	H	HE2	PHE	V	146
R	H	CG	PRO	A	143	L	H	HZ	PHE	V	146
R	H	CD	PRO	A	143	L	H	HE2	PHE	V	146
R	H	N	ALA	A	146	L	H	HG12	VAL	V	92
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	92
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	92
R	H	CA	ALA	A	146	L	H	HG13	VAL	V	92
R	H	CA	ALA	A	146	L	H	HG	LEU	V	96
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	96
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	96
R	H	C	ALA	A	146	L	H	CD2	LEU	V	96
R	H	C	ALA	A	146	L	H	HD13	LEU	V	96
R	H	C	ALA	A	146	L	H	HD22	LEU	V	96
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	92
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	92
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	95
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	95
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	95
R	H	CB	ALA	A	146	L	H	CG	LEU	V	96
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	96
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	96
R	H	CB	ALA	A	146	L	H	HG	LEU	V	96
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	96
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	96
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	96
R	H	O	ALA	A	146	L	H	CD1	LEU	V	96
R	H	O	ALA	A	146	L	H	CD2	LEU	V	96
R	H	O	ALA	A	146	L	H	HD12	LEU	V	96
R	H	O	ALA	A	146	L	H	HD13	LEU	V	96
R	H	O	ALA	A	146	L	H	HD22	LEU	V	96
R	H	O	ALA	A	146	L	H	HD23	LEU	V	96
R	H	N	GLY	A	147	L	H	HD22	LEU	V	96
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	92
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	92
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	96
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	96
R	H	CB	ILE	A	150	L	H	HE2	PHE	V	100
R	H	CB	ILE	A	150	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	69
R	H	CG1	ILE	A	150	L	H	CG	LEU	V	96
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	96
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	96
R	H	CG1	ILE	A	150	L	H	HB3	LEU	V	96
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	96
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	96
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	96
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	96
R	H	CG1	ILE	A	150	L	H	CE2	PHE	V	100
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	100
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	100
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	150	L	H	HB3	SER	V	65
R	H	CG2	ILE	A	150	L	H	CE2	PHE	V	100
R	H	CG2	ILE	A	150	L	H	CZ	PHE	V	100
R	H	CG2	ILE	A	150	L	H	HE2	PHE	V	100
R	H	CG2	ILE	A	150	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	150	L	H	CB	LEU	V	96
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	96
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	96
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HB3	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	96
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	96
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	100
R	H	CD1	ILE	A	150	L	H	CZ	PHE	V	100
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	100
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	153	L	H	HB3	SER	V	68
R	H	C	ALA	A	153	L	H	HB3	SER	V	68
R	H	CB	ALA	A	153	L	H	HB3	SER	V	68
R	H	CG1	VAL	A	154	L	H	HG	LEU	V	64
R	H	CG1	VAL	A	154	L	H	HD21	LEU	V	64
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	64
R	H	CG2	VAL	A	154	L	H	OG	SER	V	65
R	H	CG2	VAL	A	154	L	H	HA	SER	V	65
R	H	CA	ALA	A	157	L	H	HH	TYR	V	28
R	H	CA	ALA	A	157	L	H	HG12	VAL	V	32
R	H	CA	ALA	A	157	L	H	HG23	VAL	V	32
R	H	C	ALA	A	157	L	H	CG1	VAL	V	32
R	H	C	ALA	A	157	L	H	HG12	VAL	V	32
R	H	C	ALA	A	157	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	157	L	H	OH	TYR	V	28
R	H	CB	ALA	A	157	L	H	CZ	TYR	V	28
R	H	CB	ALA	A	157	L	H	HE1	TYR	V	28
R	H	CB	ALA	A	157	L	H	HH	TYR	V	28
R	H	CB	ALA	A	157	L	H	CG2	VAL	V	32
R	H	CB	ALA	A	157	L	H	HG12	VAL	V	32
R	H	CB	ALA	A	157	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	157	L	H	HG22	VAL	V	32
R	H	CB	ALA	A	157	L	H	HG23	VAL	V	32
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	64
R	H	O	ALA	A	157	L	H	CG1	VAL	V	32
R	H	O	ALA	A	157	L	H	HG11	VAL	V	32
R	H	O	ALA	A	157	L	H	HG12	VAL	V	32
R	H	O	ALA	A	157	L	H	HG13	VAL	V	32
R	H	O	ALA	A	157	L	H	HG23	VAL	V	32
R	H	N	VAL	A	158	L	H	HG12	VAL	V	32
R	H	N	VAL	A	158	L	H	HG13	VAL	V	32
R	H	N	VAL	A	158	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	158	L	H	HG12	VAL	V	32
R	H	CA	VAL	A	158	L	H	HG13	VAL	V	32
R	H	CA	VAL	A	158	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	158	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	158	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	158	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	158	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	158	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	158	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	158	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	158	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	158	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	64
R	H	CB	VAL	A	161	L	H	CG1	VAL	V	32
R	H	CB	VAL	A	161	L	H	HB	VAL	V	32
R	H	CB	VAL	A	161	L	H	HG11	VAL	V	32
R	H	CB	VAL	A	161	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	161	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	161	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	161	L	H	HA	PHE	V	33
R	H	CG1	VAL	A	161	L	H	HB2	PHE	V	33
R	H	CG1	VAL	A	161	L	H	HD2	PHE	V	33
R	H	CG2	VAL	A	161	L	H	HA2	GLY	V	29
R	H	CG2	VAL	A	161	L	H	CB	VAL	V	32
R	H	CG2	VAL	A	161	L	H	CG1	VAL	V	32
R	H	CG2	VAL	A	161	L	H	CG2	VAL	V	32
R	H	CG2	VAL	A	161	L	H	HB	VAL	V	32
R	H	CG2	VAL	A	161	L	H	HG11	VAL	V	32
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	32
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	32
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HD11	ILE	V	40
R	H	CZ	PHE	A	162	L	H	CD1	ILE	V	40
R	H	CZ	PHE	A	162	L	H	HD11	ILE	V	40
R	H	CZ	PHE	A	162	L	H	HD13	ILE	V	40
R	-	CD	GLN	A	165	L	H	CD2	PHE	V	33
R	-	CD	GLN	A	165	L	H	CE2	PHE	V	33
R	-	CD	GLN	A	165	L	H	HD2	PHE	V	33
R	-	CD	GLN	A	165	L	H	HE2	PHE	V	33
R	-	NE2	GLN	A	165	L	H	CB	PHE	V	33
R	-	NE2	GLN	A	165	L	H	CG	PHE	V	33
R	-	NE2	GLN	A	165	L	H	CD2	PHE	V	33
R	-	NE2	GLN	A	165	L	H	CE2	PHE	V	33
R	-	NE2	GLN	A	165	L	H	HB2	PHE	V	33
R	-	NE2	GLN	A	165	L	H	HD2	PHE	V	33
R	-	NE2	GLN	A	165	L	H	HE2	PHE	V	33
R	-	OE1	GLN	A	165	L	H	CD2	PHE	V	33
R	-	OE1	GLN	A	165	L	H	CE2	PHE	V	33
R	-	OE1	GLN	A	165	L	H	HD2	PHE	V	33
R	-	OE1	GLN	A	165	L	H	HE2	PHE	V	33

- 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