IID

Q8NG84_Q8NGA6.1 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	-	MET	A	1	L	H	PHE	V	307
R	-	MET	A	1	L	-	PHE	V	311
R	H	ASP	A	10	L	H	LEU	V	40
R	H	ILE	A	11	L	H	LEU	V	33
R	H	ILE	A	11	L	H	LEU	V	36
R	H	ILE	A	11	L	H	PHE	V	37
R	H	LEU	A	110	L	H	VAL	V	75
R	H	GLU	A	113	L	H	VAL	V	75
R	H	ILE	A	114	L	H	PHE	V	103
R	H	TYR	A	117	L	H	TRP	V	149
R	H	TYR	A	117	L	H	LEU	V	72
R	H	SER	A	14	L	H	LEU	V	36
R	H	LEU	A	158	L	H	CYS	V	143
R	H	ALA	A	161	L	H	CYS	V	143
R	H	ALA	A	161	L	H	GLY	V	146
R	H	ALA	A	161	L	H	CYS	V	147
R	H	CYS	A	162	L	H	THR	V	142
R	H	CYS	A	162	L	H	CYS	V	143
R	H	CYS	A	162	L	H	GLY	V	146
R	H	ALA	A	165	L	H	VAL	V	145
R	H	ALA	A	165	L	H	GLY	V	146
R	H	SER	A	166	L	H	THR	V	142
R	H	ILE	A	169	L	H	VAL	V	145
R	H	ILE	A	169	L	H	ILE	V	68
R	H	PHE	A	172	L	H	MET	V	46
R	H	PHE	A	172	L	H	ILE	V	68
R	H	PHE	A	172	L	H	ILE	V	71
R	H	PHE	A	172	L	H	LEU	V	72
R	H	ILE	A	173	L	H	TRP	V	50
R	H	LEU	A	176	L	H	LEU	V	43
R	H	LEU	A	176	L	H	MET	V	46
R	H	LEU	A	176	L	H	ILE	V	71
R	H	GLN	A	180	L	H	LEU	V	43
R	H	ILE	A	3	L	H	LYS	V	299
R	H	ILE	A	3	L	H	MET	V	302
R	H	ILE	A	3	L	H	LYS	V	303
R	H	SER	A	4	L	H	PHE	V	37
R	H	VAL	A	6	L	H	LEU	V	310
R	H	ILE	A	7	L	H	PHE	V	37
R	H	ILE	A	7	L	H	LEU	V	40
R	H	ILE	A	7	L	H	LEU	V	44
R	H	SER	A	8	L	H	PHE	V	37

- 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

Q8NG84_Q8NGA6.1 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	-	CE	MET	A	1	L	H	HE1	PHE	V	307
R	-	CE	MET	A	1	L	-	HE2	PHE	V	311
R	H	CG1	ILE	A	3	L	H	HG2	LYS	V	303
R	H	CG1	ILE	A	3	L	H	HG3	LYS	V	303
R	H	CG2	ILE	A	3	L	H	HE3	MET	V	302
R	H	CD1	ILE	A	3	L	H	O	LYS	V	299
R	H	CD1	ILE	A	3	L	H	HG3	LYS	V	299
R	H	CD1	ILE	A	3	L	H	HB2	MET	V	302
R	H	CD1	ILE	A	3	L	H	HB3	MET	V	302
R	H	CD1	ILE	A	3	L	H	CG	LYS	V	303
R	H	CD1	ILE	A	3	L	H	HG2	LYS	V	303
R	H	CD1	ILE	A	3	L	H	HG3	LYS	V	303
R	H	CD1	ILE	A	3	L	H	HE3	LYS	V	303
R	H	O	SER	A	4	L	H	HE2	PHE	V	37
R	H	CG1	VAL	A	6	L	H	CD1	LEU	V	310
R	H	CG1	VAL	A	6	L	H	HD12	LEU	V	310
R	H	N	ILE	A	7	L	H	HD22	LEU	V	40
R	H	CA	ILE	A	7	L	H	HD2	PHE	V	37
R	H	CA	ILE	A	7	L	H	HE2	PHE	V	37
R	H	CA	ILE	A	7	L	H	CD2	LEU	V	40
R	H	CA	ILE	A	7	L	H	HD21	LEU	V	40
R	H	CA	ILE	A	7	L	H	HD22	LEU	V	40
R	H	C	ILE	A	7	L	H	HD2	PHE	V	37
R	H	C	ILE	A	7	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	7	L	H	CD2	PHE	V	37
R	H	CB	ILE	A	7	L	H	CE2	PHE	V	37
R	H	CB	ILE	A	7	L	H	HD2	PHE	V	37
R	H	CB	ILE	A	7	L	H	HE2	PHE	V	37
R	H	CB	ILE	A	7	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	7	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	7	L	H	HD22	LEU	V	40
R	H	O	ILE	A	7	L	H	HD2	PHE	V	37
R	H	O	ILE	A	7	L	H	CD2	LEU	V	40
R	H	O	ILE	A	7	L	H	HD21	LEU	V	40
R	H	O	ILE	A	7	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	7	L	H	CE2	PHE	V	37
R	H	CG1	ILE	A	7	L	H	HE2	PHE	V	37
R	H	CG1	ILE	A	7	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	7	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	7	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	7	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	7	L	H	HD11	LEU	V	44
R	H	CG1	ILE	A	7	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	7	L	H	CG	PHE	V	37
R	H	CG2	ILE	A	7	L	H	CD2	PHE	V	37
R	H	CG2	ILE	A	7	L	H	CE2	PHE	V	37
R	H	CG2	ILE	A	7	L	H	CZ	PHE	V	37
R	H	CG2	ILE	A	7	L	H	HA	PHE	V	37
R	H	CG2	ILE	A	7	L	H	HD2	PHE	V	37
R	H	CG2	ILE	A	7	L	H	HE2	PHE	V	37
R	H	CG2	ILE	A	7	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	7	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	7	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	7	L	H	CE2	PHE	V	37
R	H	CD1	ILE	A	7	L	H	CZ	PHE	V	37
R	H	CD1	ILE	A	7	L	H	HE2	PHE	V	37
R	H	CD1	ILE	A	7	L	H	HZ	PHE	V	37
R	H	CD1	ILE	A	7	L	H	HD11	LEU	V	44
R	H	N	SER	A	8	L	H	HD2	PHE	V	37
R	H	CB	ASP	A	10	L	H	CD2	LEU	V	40
R	H	CB	ASP	A	10	L	H	HD22	LEU	V	40
R	H	CB	ASP	A	10	L	H	HD23	LEU	V	40
R	H	CG	ASP	A	10	L	H	HD22	LEU	V	40
R	H	CG	ASP	A	10	L	H	HD23	LEU	V	40
R	H	OD2	ASP	A	10	L	H	CD2	LEU	V	40
R	H	OD2	ASP	A	10	L	H	HD13	LEU	V	40
R	H	OD2	ASP	A	10	L	H	HD22	LEU	V	40
R	H	OD2	ASP	A	10	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	11	L	H	HD11	LEU	V	33
R	H	CA	ILE	A	11	L	H	HB3	LEU	V	36
R	H	CA	ILE	A	11	L	H	HD11	LEU	V	36
R	H	CA	ILE	A	11	L	H	HD13	LEU	V	36
R	H	C	ILE	A	11	L	H	HD11	LEU	V	36
R	H	C	ILE	A	11	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	11	L	H	CD1	LEU	V	33
R	H	CB	ILE	A	11	L	H	HA	LEU	V	33
R	H	CB	ILE	A	11	L	H	HD11	LEU	V	33
R	H	CB	ILE	A	11	L	H	HD12	LEU	V	33
R	H	CB	ILE	A	11	L	H	HD13	LEU	V	33
R	H	CB	ILE	A	11	L	H	CB	LEU	V	36
R	H	CB	ILE	A	11	L	H	HB2	LEU	V	36
R	H	CB	ILE	A	11	L	H	HB3	LEU	V	36
R	H	CB	ILE	A	11	L	H	HD11	LEU	V	36
R	H	CB	ILE	A	11	L	H	HD13	LEU	V	36
R	H	O	ILE	A	11	L	H	CD1	LEU	V	36
R	H	O	ILE	A	11	L	H	HD11	LEU	V	36
R	H	O	ILE	A	11	L	H	HD12	LEU	V	36
R	H	O	ILE	A	11	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	11	L	H	HD11	LEU	V	33
R	H	CG1	ILE	A	11	L	H	C	LEU	V	36
R	H	CG1	ILE	A	11	L	H	CB	LEU	V	36
R	H	CG1	ILE	A	11	L	H	HB2	LEU	V	36
R	H	CG1	ILE	A	11	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	11	L	H	N	PHE	V	37
R	H	CG1	ILE	A	11	L	H	CA	PHE	V	37
R	H	CG1	ILE	A	11	L	H	H	PHE	V	37
R	H	CG1	ILE	A	11	L	H	HA	PHE	V	37
R	H	CG1	ILE	A	11	L	H	HB2	PHE	V	37
R	H	CG2	ILE	A	11	L	H	CA	LEU	V	33
R	H	CG2	ILE	A	11	L	H	O	LEU	V	33
R	H	CG2	ILE	A	11	L	H	CG	LEU	V	33
R	H	CG2	ILE	A	11	L	H	CD1	LEU	V	33
R	H	CG2	ILE	A	11	L	H	HA	LEU	V	33
R	H	CG2	ILE	A	11	L	H	HD11	LEU	V	33
R	H	CG2	ILE	A	11	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	11	L	H	HD13	LEU	V	33
R	H	CG2	ILE	A	11	L	H	CB	LEU	V	36
R	H	CG2	ILE	A	11	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	11	L	H	HB2	LEU	V	36
R	H	CG2	ILE	A	11	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	11	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	11	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	11	L	H	O	LEU	V	33
R	H	CD1	ILE	A	11	L	H	CD1	LEU	V	33
R	H	CD1	ILE	A	11	L	H	HD11	LEU	V	33
R	H	CD1	ILE	A	11	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	11	L	H	C	LEU	V	36
R	H	CD1	ILE	A	11	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	11	L	H	HB2	LEU	V	36
R	H	CD1	ILE	A	11	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	11	L	H	N	PHE	V	37
R	H	CD1	ILE	A	11	L	H	CA	PHE	V	37
R	H	CD1	ILE	A	11	L	H	CB	PHE	V	37
R	H	CD1	ILE	A	11	L	H	CG	PHE	V	37
R	H	CD1	ILE	A	11	L	H	CD2	PHE	V	37
R	H	CD1	ILE	A	11	L	H	H	PHE	V	37
R	H	CD1	ILE	A	11	L	H	HA	PHE	V	37
R	H	CD1	ILE	A	11	L	H	HB2	PHE	V	37
R	H	CD1	ILE	A	11	L	H	HB3	PHE	V	37
R	H	CD1	ILE	A	11	L	H	HD2	PHE	V	37
R	H	CB	SER	A	14	L	H	CD1	LEU	V	36
R	H	CB	SER	A	14	L	H	HD12	LEU	V	36
R	H	CB	SER	A	14	L	H	HD13	LEU	V	36
R	H	CB	SER	A	14	L	H	HD23	LEU	V	36
R	H	OG	SER	A	14	L	H	HD13	LEU	V	36
R	H	OG	SER	A	14	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	110	L	H	CG1	VAL	V	75
R	H	CD1	LEU	A	110	L	H	HG11	VAL	V	75
R	H	CD1	LEU	A	110	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	110	L	H	HG13	VAL	V	75
R	H	OE1	GLU	A	113	L	H	HG13	VAL	V	75
R	H	CG2	ILE	A	114	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	117	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	117	L	H	HD12	LEU	V	72
R	H	OH	TYR	A	117	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	117	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	117	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	117	L	H	HD13	LEU	V	72
R	H	CZ	TYR	A	117	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	158	L	H	SG	CYS	V	143
R	H	CA	LEU	A	158	L	H	HG	CYS	V	143
R	H	CB	LEU	A	158	L	H	SG	CYS	V	143
R	H	CB	LEU	A	158	L	H	HG	CYS	V	143
R	H	CG	LEU	A	158	L	H	SG	CYS	V	143
R	H	CG	LEU	A	158	L	H	HG	CYS	V	143
R	H	CD1	LEU	A	158	L	H	HG	CYS	V	143
R	H	CD2	LEU	A	158	L	H	CB	CYS	V	143
R	H	CD2	LEU	A	158	L	H	SG	CYS	V	143
R	H	CD2	LEU	A	158	L	H	HB2	CYS	V	143
R	H	CD2	LEU	A	158	L	H	HB3	CYS	V	143
R	H	CD2	LEU	A	158	L	H	HG	CYS	V	143
R	H	CA	ALA	A	161	L	H	HA2	GLY	V	146
R	H	C	ALA	A	161	L	H	CA	GLY	V	146
R	H	C	ALA	A	161	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	161	L	H	O	CYS	V	143
R	H	CB	ALA	A	161	L	H	C	GLY	V	146
R	H	CB	ALA	A	161	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	161	L	H	N	CYS	V	147
R	H	CB	ALA	A	161	L	H	SG	CYS	V	147
R	H	CB	ALA	A	161	L	H	H	CYS	V	147
R	H	CB	ALA	A	161	L	H	HA	CYS	V	147
R	H	CB	ALA	A	161	L	H	HG	CYS	V	147
R	H	O	ALA	A	161	L	H	CA	GLY	V	146
R	H	O	ALA	A	161	L	H	C	GLY	V	146
R	H	O	ALA	A	161	L	H	HA2	GLY	V	146
R	H	O	ALA	A	161	L	H	HA3	GLY	V	146
R	H	N	CYS	A	162	L	H	HA	CYS	V	143
R	H	N	CYS	A	162	L	H	HA2	GLY	V	146
R	H	CA	CYS	A	162	L	H	HG23	THR	V	142
R	H	SG	CYS	A	162	L	H	HG23	THR	V	142
R	H	SG	CYS	A	162	L	H	CA	CYS	V	143
R	H	SG	CYS	A	162	L	H	CB	CYS	V	143
R	H	SG	CYS	A	162	L	H	HA	CYS	V	143
R	H	SG	CYS	A	162	L	H	HB3	CYS	V	143
R	H	N	ALA	A	165	L	H	HA2	GLY	V	146
R	H	N	ALA	A	165	L	H	HA3	GLY	V	146
R	H	CA	ALA	A	165	L	H	HA2	GLY	V	146
R	H	CA	ALA	A	165	L	H	HA3	GLY	V	146
R	H	CB	ALA	A	165	L	H	HG11	VAL	V	145
R	H	CB	ALA	A	165	L	H	N	GLY	V	146
R	H	CB	ALA	A	165	L	H	CA	GLY	V	146
R	H	CB	ALA	A	165	L	H	H	GLY	V	146
R	H	CB	ALA	A	165	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	165	L	H	HA3	GLY	V	146
R	H	OG	SER	A	166	L	H	HG21	THR	V	142
R	H	CA	ILE	A	169	L	H	HD13	ILE	V	68
R	H	CG1	ILE	A	169	L	H	HD13	ILE	V	68
R	H	CD1	ILE	A	169	L	H	HG11	VAL	V	145
R	H	CD1	ILE	A	169	L	H	HG13	VAL	V	145
R	H	CB	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CB	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CB	PHE	A	172	L	H	HG23	ILE	V	68
R	H	CB	PHE	A	172	L	H	HD13	ILE	V	68
R	H	CG	PHE	A	172	L	H	HE1	MET	V	46
R	H	CG	PHE	A	172	L	H	CG1	ILE	V	68
R	H	CG	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CG	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CG	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CG	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CG	PHE	A	172	L	H	HG23	ILE	V	68
R	H	CG	PHE	A	172	L	H	HD13	ILE	V	68
R	H	CG	PHE	A	172	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	172	L	H	CE	MET	V	46
R	H	CD1	PHE	A	172	L	H	HE1	MET	V	46
R	H	CD1	PHE	A	172	L	H	CB	ILE	V	68
R	H	CD1	PHE	A	172	L	H	CG1	ILE	V	68
R	H	CD1	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CD1	PHE	A	172	L	H	CD1	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HA	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HG12	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HG23	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HD11	ILE	V	68
R	H	CD1	PHE	A	172	L	H	HD13	ILE	V	68
R	H	CD2	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CD2	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CD2	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CD2	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CD2	PHE	A	172	L	H	HG23	ILE	V	68
R	H	CD2	PHE	A	172	L	H	CG	LEU	V	72
R	H	CD2	PHE	A	172	L	H	CD1	LEU	V	72
R	H	CD2	PHE	A	172	L	H	CD2	LEU	V	72
R	H	CD2	PHE	A	172	L	H	HG	LEU	V	72
R	H	CD2	PHE	A	172	L	H	HD13	LEU	V	72
R	H	CD2	PHE	A	172	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	172	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	172	L	H	SD	MET	V	46
R	H	CE1	PHE	A	172	L	H	CE	MET	V	46
R	H	CE1	PHE	A	172	L	H	HE1	MET	V	46
R	H	CE1	PHE	A	172	L	H	HE2	MET	V	46
R	H	CE1	PHE	A	172	L	H	CA	ILE	V	68
R	H	CE1	PHE	A	172	L	H	CB	ILE	V	68
R	H	CE1	PHE	A	172	L	H	CG1	ILE	V	68
R	H	CE1	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CE1	PHE	A	172	L	H	CD1	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HA	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HG12	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HG23	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HD13	ILE	V	68
R	H	CE1	PHE	A	172	L	H	HB	ILE	V	71
R	H	CE1	PHE	A	172	L	H	HD12	ILE	V	71
R	H	CE2	PHE	A	172	L	H	O	ILE	V	68
R	H	CE2	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CE2	PHE	A	172	L	H	HA	ILE	V	68
R	H	CE2	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CE2	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CE2	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CE2	PHE	A	172	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	172	L	H	HB	ILE	V	71
R	H	CE2	PHE	A	172	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	172	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	172	L	H	CG	LEU	V	72
R	H	CE2	PHE	A	172	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	172	L	H	HG	LEU	V	72
R	H	CE2	PHE	A	172	L	H	HD13	LEU	V	72
R	H	CE2	PHE	A	172	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	172	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	172	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	172	L	H	CA	ILE	V	68
R	H	CZ	PHE	A	172	L	H	C	ILE	V	68
R	H	CZ	PHE	A	172	L	H	CB	ILE	V	68
R	H	CZ	PHE	A	172	L	H	O	ILE	V	68
R	H	CZ	PHE	A	172	L	H	CG1	ILE	V	68
R	H	CZ	PHE	A	172	L	H	CG2	ILE	V	68
R	H	CZ	PHE	A	172	L	H	HA	ILE	V	68
R	H	CZ	PHE	A	172	L	H	HG13	ILE	V	68
R	H	CZ	PHE	A	172	L	H	HG21	ILE	V	68
R	H	CZ	PHE	A	172	L	H	HG22	ILE	V	68
R	H	CZ	PHE	A	172	L	H	CB	ILE	V	71
R	H	CZ	PHE	A	172	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	172	L	H	CD1	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HB	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	172	L	H	HG	LEU	V	72
R	H	N	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CA	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	173	L	H	CH2	TRP	V	50
R	H	CB	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	173	L	H	CH2	TRP	V	50
R	H	CG1	ILE	A	173	L	H	CZ2	TRP	V	50
R	H	CG1	ILE	A	173	L	H	CZ3	TRP	V	50
R	H	CG1	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	173	L	H	HZ2	TRP	V	50
R	H	CG1	ILE	A	173	L	H	HZ3	TRP	V	50
R	H	CG2	ILE	A	173	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	173	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	173	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	173	L	H	CE2	TRP	V	50
R	H	CD1	ILE	A	173	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	173	L	H	CZ2	TRP	V	50
R	H	CD1	ILE	A	173	L	H	CZ3	TRP	V	50
R	H	CD1	ILE	A	173	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	173	L	H	HZ2	TRP	V	50
R	H	CB	LEU	A	176	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	176	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	176	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	176	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	176	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	176	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	176	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	176	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	176	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	176	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	176	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	176	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	176	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	176	L	H	HD13	ILE	V	71
R	H	CD	GLN	A	180	L	H	HD13	LEU	V	43
R	H	NE2	GLN	A	180	L	H	CG	LEU	V	43
R	H	NE2	GLN	A	180	L	H	CD1	LEU	V	43
R	H	NE2	GLN	A	180	L	H	CD2	LEU	V	43
R	H	NE2	GLN	A	180	L	H	HD11	LEU	V	43
R	H	NE2	GLN	A	180	L	H	HD12	LEU	V	43
R	H	NE2	GLN	A	180	L	H	HD13	LEU	V	43
R	H	NE2	GLN	A	180	L	H	HD22	LEU	V	43
R	H	NE2	GLN	A	180	L	H	HD23	LEU	V	43
R	H	OE1	GLN	A	180	L	H	HD13	LEU	V	43

- 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