IID

Q8NGA8_Q9H339.1 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	TYR	A	209	L	H	VAL	V	135
R	H	TYR	A	216	L	H	VAL	V	43
R	H	VAL	A	217	L	H	VAL	V	43
R	H	LEU	A	220	L	H	VAL	V	39
R	H	LEU	A	220	L	H	ILE	V	40
R	H	LEU	A	220	L	H	VAL	V	43
R	H	LEU	A	220	L	H	SER	V	44
R	H	LYS	A	221	L	H	TRP	V	297
R	H	LYS	A	221	L	H	SER	V	44
R	H	THR	A	222	L	H	TRP	V	297
R	H	LEU	A	224	L	H	LEU	V	294
R	H	LEU	A	224	L	H	TRP	V	297
R	H	LEU	A	224	L	H	ASP	V	298
R	H	LEU	A	224	L	H	ILE	V	40
R	H	LEU	A	224	L	H	SER	V	44
R	H	SER	A	225	L	H	TRP	V	297
R	H	SER	A	225	L	H	ASP	V	298
R	H	SER	A	225	L	H	SER	V	301
R	-	ILE	A	226	L	H	ASP	V	298
R	-	ALA	A	227	L	H	ASP	V	298
R	-	ALA	A	227	L	-	SER	V	302
R	H	ARG	A	229	L	H	PHE	V	33
R	H	ARG	A	232	L	H	LEU	V	37
R	H	ARG	A	232	L	H	ILE	V	40
R	H	LEU	A	236	L	H	LEU	V	36
R	H	LEU	A	236	L	H	ILE	V	40
R	H	TRP	A	24	L	-	HIS	V	158
R	H	VAL	A	240	L	H	LEU	V	36
R	H	VAL	A	240	L	H	LEU	V	61
R	H	ILE	A	243	L	H	LEU	V	61
R	H	CYS	A	244	L	H	LEU	V	61
R	H	LEU	A	247	L	H	TRP	V	142
R	H	LEU	A	247	L	H	LEU	V	61
R	H	VAL	A	251	L	H	ALA	V	139
R	H	VAL	A	251	L	H	TRP	V	142
R	H	VAL	A	251	L	H	GLY	V	143
R	H	ILE	A	254	L	H	VAL	V	135
R	H	ILE	A	254	L	H	ALA	V	139
R	H	GLY	A	255	L	H	ALA	V	139
R	H	LEU	A	258	L	H	GLY	V	136
R	H	LEU	A	258	L	H	ALA	V	139
R	H	VAL	A	27	L	-	HIS	V	158
R	H	ILE	A	273	L	H	PHE	V	146
R	H	ILE	A	273	L	H	LEU	V	147
R	H	MET	A	274	L	H	GLY	V	143
R	H	MET	A	274	L	H	LEU	V	147
R	H	ALA	A	277	L	H	PHE	V	146
R	H	PHE	A	28	L	H	VAL	V	150
R	H	PHE	A	28	L	H	LEU	V	153
R	H	PHE	A	28	L	H	ALA	V	154
R	H	PHE	A	28	L	-	VAL	V	157
R	H	PHE	A	28	L	-	HIS	V	158
R	H	PHE	A	281	L	H	PHE	V	146
R	H	PHE	A	281	L	H	PHE	V	95
R	H	PHE	A	281	L	H	PHE	V	99
R	H	MET	A	285	L	H	PHE	V	95
R	H	MET	A	285	L	H	LEU	V	96
R	H	ILE	A	288	L	H	VAL	V	92
R	H	ILE	A	288	L	H	LEU	V	96
R	H	LYS	A	293	L	H	SER	V	68
R	H	PHE	A	31	L	-	VAL	V	157
R	H	PHE	A	31	L	H	LYS	V	88
R	H	PHE	A	31	L	H	LEU	V	91

- 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

Q8NGA8_Q9H339.1 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	TRP	A	24	L	-	CE1	HIS	V	158
R	H	C	TRP	A	24	L	-	HE1	HIS	V	158
R	H	O	TRP	A	24	L	-	ND1	HIS	V	158
R	H	O	TRP	A	24	L	-	CE1	HIS	V	158
R	H	O	TRP	A	24	L	-	NE2	HIS	V	158
R	H	O	TRP	A	24	L	-	HE1	HIS	V	158
R	H	O	TRP	A	24	L	-	HE2	HIS	V	158
R	H	CD2	TRP	A	24	L	-	HB2	HIS	V	158
R	H	CE3	TRP	A	24	L	-	CB	HIS	V	158
R	H	CE3	TRP	A	24	L	-	CG	HIS	V	158
R	H	CE3	TRP	A	24	L	-	CD2	HIS	V	158
R	H	CE3	TRP	A	24	L	-	ND1	HIS	V	158
R	H	CE3	TRP	A	24	L	-	NE2	HIS	V	158
R	H	CE3	TRP	A	24	L	-	HB2	HIS	V	158
R	H	CE3	TRP	A	24	L	-	HB3	HIS	V	158
R	H	CE3	TRP	A	24	L	-	HD2	HIS	V	158
R	H	CH2	TRP	A	24	L	-	CB	HIS	V	158
R	H	CH2	TRP	A	24	L	-	HB2	HIS	V	158
R	H	CZ2	TRP	A	24	L	-	HB2	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	CB	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	CG	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	CD2	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	HB2	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	HB3	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	HD2	HIS	V	158
R	H	N	VAL	A	27	L	-	HE2	HIS	V	158
R	H	CA	VAL	A	27	L	-	NE2	HIS	V	158
R	H	CA	VAL	A	27	L	-	HE2	HIS	V	158
R	H	C	VAL	A	27	L	-	CE1	HIS	V	158
R	H	C	VAL	A	27	L	-	NE2	HIS	V	158
R	H	C	VAL	A	27	L	-	HE1	HIS	V	158
R	H	C	VAL	A	27	L	-	HE2	HIS	V	158
R	H	CB	VAL	A	27	L	-	CD2	HIS	V	158
R	H	CB	VAL	A	27	L	-	CE1	HIS	V	158
R	H	CB	VAL	A	27	L	-	NE2	HIS	V	158
R	H	CB	VAL	A	27	L	-	HD2	HIS	V	158
R	H	CB	VAL	A	27	L	-	HE1	HIS	V	158
R	H	CB	VAL	A	27	L	-	HE2	HIS	V	158
R	H	O	VAL	A	27	L	-	HE2	HIS	V	158
R	H	CG1	VAL	A	27	L	-	CD2	HIS	V	158
R	H	CG1	VAL	A	27	L	-	CE1	HIS	V	158
R	H	CG1	VAL	A	27	L	-	NE2	HIS	V	158
R	H	CG1	VAL	A	27	L	-	HD2	HIS	V	158
R	H	CG1	VAL	A	27	L	-	HE1	HIS	V	158
R	H	CG1	VAL	A	27	L	-	HE2	HIS	V	158
R	H	CG2	VAL	A	27	L	-	NE2	HIS	V	158
R	H	CG2	VAL	A	27	L	-	HD2	HIS	V	158
R	H	CG2	VAL	A	27	L	-	HE2	HIS	V	158
R	H	N	PHE	A	28	L	-	CE1	HIS	V	158
R	H	N	PHE	A	28	L	-	NE2	HIS	V	158
R	H	N	PHE	A	28	L	-	HE1	HIS	V	158
R	H	N	PHE	A	28	L	-	HE2	HIS	V	158
R	H	CA	PHE	A	28	L	-	HG13	VAL	V	157
R	H	CA	PHE	A	28	L	-	CE1	HIS	V	158
R	H	CA	PHE	A	28	L	-	HE1	HIS	V	158
R	H	CB	PHE	A	28	L	-	CE1	HIS	V	158
R	H	CB	PHE	A	28	L	-	HE1	HIS	V	158
R	H	CG	PHE	A	28	L	H	HA	ALA	V	154
R	H	CD2	PHE	A	28	L	H	HG	LEU	V	153
R	H	CD2	PHE	A	28	L	H	HA	ALA	V	154
R	H	CD2	PHE	A	28	L	-	HG23	VAL	V	157
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	150
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	153
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	28	L	H	HG	LEU	V	153
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	28	L	H	HA	ALA	V	154
R	H	CE2	PHE	A	28	L	-	HG23	VAL	V	157
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	153
R	H	CB	PHE	A	31	L	-	HG13	VAL	V	157
R	H	CE2	PHE	A	31	L	H	HG2	LYS	V	88
R	H	CE2	PHE	A	31	L	H	HE2	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HG2	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HE2	LYS	V	88
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	91
R	H	OH	TYR	A	209	L	H	HG22	VAL	V	135
R	H	OH	TYR	A	209	L	H	HG23	VAL	V	135
R	H	C	TYR	A	216	L	H	HG12	VAL	V	43
R	H	O	TYR	A	216	L	H	CG1	VAL	V	43
R	H	O	TYR	A	216	L	H	HG11	VAL	V	43
R	H	O	TYR	A	216	L	H	HG12	VAL	V	43
R	H	N	VAL	A	217	L	H	HG12	VAL	V	43
R	H	N	VAL	A	217	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	217	L	H	CG1	VAL	V	43
R	H	CA	VAL	A	217	L	H	HG11	VAL	V	43
R	H	CA	VAL	A	217	L	H	HG12	VAL	V	43
R	H	CA	VAL	A	217	L	H	HG13	VAL	V	43
R	H	C	VAL	A	217	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	217	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	217	L	H	HG13	VAL	V	43
R	H	O	VAL	A	217	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	217	L	H	O	VAL	V	43
R	H	CG2	VAL	A	217	L	H	HG13	VAL	V	43
R	H	C	LEU	A	220	L	H	OG	SER	V	44
R	H	CB	LEU	A	220	L	H	HA	ILE	V	40
R	H	CB	LEU	A	220	L	H	CG1	VAL	V	43
R	H	CB	LEU	A	220	L	H	HB	VAL	V	43
R	H	CB	LEU	A	220	L	H	HG11	VAL	V	43
R	H	CB	LEU	A	220	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	220	L	H	OG	SER	V	44
R	H	CB	LEU	A	220	L	H	HG	SER	V	44
R	H	O	LEU	A	220	L	H	HG23	ILE	V	40
R	H	O	LEU	A	220	L	H	OG	SER	V	44
R	H	CG	LEU	A	220	L	H	HA	ILE	V	40
R	H	CG	LEU	A	220	L	H	CB	VAL	V	43
R	H	CG	LEU	A	220	L	H	CG1	VAL	V	43
R	H	CG	LEU	A	220	L	H	HB	VAL	V	43
R	H	CG	LEU	A	220	L	H	HG11	VAL	V	43
R	H	CG	LEU	A	220	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	220	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	220	L	H	HA	ILE	V	40
R	H	CD1	LEU	A	220	L	H	CB	VAL	V	43
R	H	CD1	LEU	A	220	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	220	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HB	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	220	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	220	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	220	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	220	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	220	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	220	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	220	L	H	HG12	VAL	V	43
R	H	N	LYS	A	221	L	H	OG	SER	V	44
R	H	CA	LYS	A	221	L	H	HH2	TRP	V	297
R	H	CA	LYS	A	221	L	H	HZ3	TRP	V	297
R	H	C	LYS	A	221	L	H	CH2	TRP	V	297
R	H	C	LYS	A	221	L	H	CZ3	TRP	V	297
R	H	C	LYS	A	221	L	H	HH2	TRP	V	297
R	H	C	LYS	A	221	L	H	HZ3	TRP	V	297
R	H	O	LYS	A	221	L	H	CE3	TRP	V	297
R	H	O	LYS	A	221	L	H	CH2	TRP	V	297
R	H	O	LYS	A	221	L	H	CZ2	TRP	V	297
R	H	O	LYS	A	221	L	H	CZ3	TRP	V	297
R	H	O	LYS	A	221	L	H	HH2	TRP	V	297
R	H	O	LYS	A	221	L	H	HZ3	TRP	V	297
R	H	CG	LYS	A	221	L	H	CH2	TRP	V	297
R	H	CG	LYS	A	221	L	H	HH2	TRP	V	297
R	H	CE	LYS	A	221	L	H	HZ2	TRP	V	297
R	H	N	THR	A	222	L	H	HH2	TRP	V	297
R	H	CA	THR	A	222	L	H	HH2	TRP	V	297
R	H	O	THR	A	222	L	H	HH2	TRP	V	297
R	H	N	LEU	A	224	L	H	HZ3	TRP	V	297
R	H	CA	LEU	A	224	L	H	HG22	ILE	V	40
R	H	CA	LEU	A	224	L	H	HZ3	TRP	V	297
R	H	C	LEU	A	224	L	H	CE3	TRP	V	297
R	H	C	LEU	A	224	L	H	CZ3	TRP	V	297
R	H	C	LEU	A	224	L	H	HE3	TRP	V	297
R	H	C	LEU	A	224	L	H	HZ3	TRP	V	297
R	H	C	LEU	A	224	L	H	HB3	ASP	V	298
R	H	CB	LEU	A	224	L	H	CG2	ILE	V	40
R	H	CB	LEU	A	224	L	H	HG21	ILE	V	40
R	H	CB	LEU	A	224	L	H	HG22	ILE	V	40
R	H	CB	LEU	A	224	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	224	L	H	CD2	LEU	V	294
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	294
R	H	CB	LEU	A	224	L	H	CZ3	TRP	V	297
R	H	CB	LEU	A	224	L	H	HE3	TRP	V	297
R	H	CB	LEU	A	224	L	H	HZ3	TRP	V	297
R	H	O	LEU	A	224	L	H	CE3	TRP	V	297
R	H	O	LEU	A	224	L	H	CZ3	TRP	V	297
R	H	O	LEU	A	224	L	H	HE3	TRP	V	297
R	H	O	LEU	A	224	L	H	HZ3	TRP	V	297
R	H	O	LEU	A	224	L	H	CB	ASP	V	298
R	H	O	LEU	A	224	L	H	CG	ASP	V	298
R	H	O	LEU	A	224	L	H	OD1	ASP	V	298
R	H	O	LEU	A	224	L	H	HA	ASP	V	298
R	H	O	LEU	A	224	L	H	HB3	ASP	V	298
R	H	CG	LEU	A	224	L	H	CB	ILE	V	40
R	H	CG	LEU	A	224	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	224	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	224	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	224	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	224	L	H	OG	SER	V	44
R	H	CG	LEU	A	224	L	H	HG	SER	V	44
R	H	CG	LEU	A	224	L	H	CD2	LEU	V	294
R	H	CG	LEU	A	224	L	H	HD12	LEU	V	294
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	224	L	H	HD23	LEU	V	294
R	H	CD1	LEU	A	224	L	H	C	ILE	V	40
R	H	CD1	LEU	A	224	L	H	O	ILE	V	40
R	H	CD1	LEU	A	224	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	224	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	224	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	224	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	224	L	H	CB	SER	V	44
R	H	CD1	LEU	A	224	L	H	OG	SER	V	44
R	H	CD1	LEU	A	224	L	H	HB2	SER	V	44
R	H	CD1	LEU	A	224	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	224	L	H	HG	SER	V	44
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	294
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	294
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	294
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	294
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	294
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	294
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	294
R	H	CD2	LEU	A	224	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	224	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	224	L	H	HB	ILE	V	40
R	H	CD2	LEU	A	224	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	224	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	224	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	224	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	294
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	294
R	H	N	SER	A	225	L	H	CE3	TRP	V	297
R	H	N	SER	A	225	L	H	CH2	TRP	V	297
R	H	N	SER	A	225	L	H	CZ3	TRP	V	297
R	H	N	SER	A	225	L	H	HE3	TRP	V	297
R	H	N	SER	A	225	L	H	HH2	TRP	V	297
R	H	N	SER	A	225	L	H	HZ3	TRP	V	297
R	H	CA	SER	A	225	L	H	CE3	TRP	V	297
R	H	CA	SER	A	225	L	H	CH2	TRP	V	297
R	H	CA	SER	A	225	L	H	CZ3	TRP	V	297
R	H	CA	SER	A	225	L	H	HE3	TRP	V	297
R	H	CA	SER	A	225	L	H	HZ3	TRP	V	297
R	H	CA	SER	A	225	L	H	OD1	ASP	V	298
R	H	CA	SER	A	225	L	H	HA	ASP	V	298
R	H	CA	SER	A	225	L	H	OG	SER	V	301
R	H	C	SER	A	225	L	H	OD1	ASP	V	298
R	H	C	SER	A	225	L	H	HA	ASP	V	298
R	H	C	SER	A	225	L	H	OG	SER	V	301
R	H	C	SER	A	225	L	H	HG	SER	V	301
R	H	CB	SER	A	225	L	H	CE2	TRP	V	297
R	H	CB	SER	A	225	L	H	CE3	TRP	V	297
R	H	CB	SER	A	225	L	H	CH2	TRP	V	297
R	H	CB	SER	A	225	L	H	CZ2	TRP	V	297
R	H	CB	SER	A	225	L	H	CZ3	TRP	V	297
R	H	CB	SER	A	225	L	H	HH2	TRP	V	297
R	H	CB	SER	A	225	L	H	HZ2	TRP	V	297
R	H	CB	SER	A	225	L	H	HZ3	TRP	V	297
R	H	CB	SER	A	225	L	H	OG	SER	V	301
R	H	CB	SER	A	225	L	H	HB3	SER	V	301
R	H	O	SER	A	225	L	H	OD1	ASP	V	298
R	H	O	SER	A	225	L	H	HA	ASP	V	298
R	H	O	SER	A	225	L	H	CB	SER	V	301
R	H	O	SER	A	225	L	H	OG	SER	V	301
R	H	O	SER	A	225	L	H	HB2	SER	V	301
R	H	O	SER	A	225	L	H	HB3	SER	V	301
R	H	O	SER	A	225	L	H	HG	SER	V	301
R	H	OG	SER	A	225	L	H	CH2	TRP	V	297
R	H	OG	SER	A	225	L	H	CZ3	TRP	V	297
R	H	OG	SER	A	225	L	H	HH2	TRP	V	297
R	H	OG	SER	A	225	L	H	HZ3	TRP	V	297
R	-	N	ILE	A	226	L	H	OD1	ASP	V	298
R	-	CA	ILE	A	226	L	H	OD1	ASP	V	298
R	-	C	ILE	A	226	L	H	CG	ASP	V	298
R	-	C	ILE	A	226	L	H	OD1	ASP	V	298
R	-	O	ILE	A	226	L	H	CG	ASP	V	298
R	-	O	ILE	A	226	L	H	OD1	ASP	V	298
R	-	O	ILE	A	226	L	H	OD2	ASP	V	298
R	-	N	ALA	A	227	L	H	OD1	ASP	V	298
R	-	CA	ALA	A	227	L	H	CG	ASP	V	298
R	-	CA	ALA	A	227	L	H	OD1	ASP	V	298
R	-	CA	ALA	A	227	L	H	OD2	ASP	V	298
R	-	CA	ALA	A	227	L	-	HB3	SER	V	302
R	-	CB	ALA	A	227	L	-	CB	SER	V	302
R	-	CB	ALA	A	227	L	-	HA	SER	V	302
R	-	CB	ALA	A	227	L	-	HB2	SER	V	302
R	-	CB	ALA	A	227	L	-	HB3	SER	V	302
R	H	NE	ARG	A	229	L	H	CD2	PHE	V	33
R	H	NE	ARG	A	229	L	H	CE2	PHE	V	33
R	H	NE	ARG	A	229	L	H	HD2	PHE	V	33
R	H	NE	ARG	A	229	L	H	HE2	PHE	V	33
R	H	NH2	ARG	A	229	L	H	CB	PHE	V	33
R	H	NH2	ARG	A	229	L	H	CG	PHE	V	33
R	H	NH2	ARG	A	229	L	H	CD1	PHE	V	33
R	H	NH2	ARG	A	229	L	H	CD2	PHE	V	33
R	H	NH2	ARG	A	229	L	H	CE2	PHE	V	33
R	H	NH2	ARG	A	229	L	H	HB2	PHE	V	33
R	H	NH2	ARG	A	229	L	H	HD2	PHE	V	33
R	H	NH2	ARG	A	229	L	H	HE2	PHE	V	33
R	H	CZ	ARG	A	229	L	H	CD2	PHE	V	33
R	H	CZ	ARG	A	229	L	H	CE2	PHE	V	33
R	H	CZ	ARG	A	229	L	H	HD2	PHE	V	33
R	H	CZ	ARG	A	229	L	H	HE2	PHE	V	33
R	H	NE	ARG	A	232	L	H	CD1	ILE	V	40
R	H	NE	ARG	A	232	L	H	HG22	ILE	V	40
R	H	NE	ARG	A	232	L	H	HD11	ILE	V	40
R	H	NE	ARG	A	232	L	H	HD12	ILE	V	40
R	H	NE	ARG	A	232	L	H	HD13	ILE	V	40
R	H	NH2	ARG	A	232	L	H	CD1	LEU	V	37
R	H	NH2	ARG	A	232	L	H	HA	LEU	V	37
R	H	NH2	ARG	A	232	L	H	HD11	LEU	V	37
R	H	NH2	ARG	A	232	L	H	HD12	LEU	V	37
R	H	NH2	ARG	A	232	L	H	CB	ILE	V	40
R	H	NH2	ARG	A	232	L	H	CG2	ILE	V	40
R	H	NH2	ARG	A	232	L	H	CD1	ILE	V	40
R	H	NH2	ARG	A	232	L	H	HB	ILE	V	40
R	H	NH2	ARG	A	232	L	H	HG21	ILE	V	40
R	H	NH2	ARG	A	232	L	H	HG22	ILE	V	40
R	H	NH2	ARG	A	232	L	H	HD12	ILE	V	40
R	H	NH2	ARG	A	232	L	H	HD13	ILE	V	40
R	H	CZ	ARG	A	232	L	H	CD1	ILE	V	40
R	H	CZ	ARG	A	232	L	H	HG22	ILE	V	40
R	H	CZ	ARG	A	232	L	H	HD12	ILE	V	40
R	H	CZ	ARG	A	232	L	H	HD13	ILE	V	40
R	H	CB	LEU	A	236	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	236	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	236	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	236	L	H	CD1	ILE	V	40
R	H	CG	LEU	A	236	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	236	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	236	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	236	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	236	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	236	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	236	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	236	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	236	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	236	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	236	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	236	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	236	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	236	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	236	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	236	L	H	HD12	ILE	V	40
R	H	CG1	VAL	A	240	L	H	HD13	LEU	V	61
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD22	LEU	V	61
R	H	CG2	ILE	A	243	L	H	HD23	LEU	V	61
R	H	SG	CYS	A	244	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	247	L	H	CZ2	TRP	V	142
R	H	CD1	LEU	A	247	L	H	HZ2	TRP	V	142
R	H	CA	VAL	A	251	L	H	HA	ALA	V	139
R	H	CB	VAL	A	251	L	H	HA	ALA	V	139
R	H	CB	VAL	A	251	L	H	CB	TRP	V	142
R	H	CB	VAL	A	251	L	H	HB2	TRP	V	142
R	H	CB	VAL	A	251	L	H	HB3	TRP	V	142
R	H	O	VAL	A	251	L	H	HB1	ALA	V	139
R	H	CG1	VAL	A	251	L	H	CA	ALA	V	139
R	H	CG1	VAL	A	251	L	H	O	ALA	V	139
R	H	CG1	VAL	A	251	L	H	HA	ALA	V	139
R	H	CG1	VAL	A	251	L	H	CA	TRP	V	142
R	H	CG1	VAL	A	251	L	H	C	TRP	V	142
R	H	CG1	VAL	A	251	L	H	CB	TRP	V	142
R	H	CG1	VAL	A	251	L	H	CG	TRP	V	142
R	H	CG1	VAL	A	251	L	H	HB2	TRP	V	142
R	H	CG1	VAL	A	251	L	H	HB3	TRP	V	142
R	H	CG1	VAL	A	251	L	H	N	GLY	V	143
R	H	CG1	VAL	A	251	L	H	H	GLY	V	143
R	H	CG2	VAL	A	251	L	H	HA	ALA	V	139
R	H	CG2	VAL	A	251	L	H	CB	TRP	V	142
R	H	CG2	VAL	A	251	L	H	CG	TRP	V	142
R	H	CG2	VAL	A	251	L	H	CD1	TRP	V	142
R	H	CG2	VAL	A	251	L	H	HB2	TRP	V	142
R	H	CG2	VAL	A	251	L	H	HB3	TRP	V	142
R	H	CG2	VAL	A	251	L	H	HD1	TRP	V	142
R	H	C	ILE	A	254	L	H	HB1	ALA	V	139
R	H	CB	ILE	A	254	L	H	HB1	ALA	V	139
R	H	CB	ILE	A	254	L	H	HB3	ALA	V	139
R	H	CG2	ILE	A	254	L	H	CB	ALA	V	139
R	H	CG2	ILE	A	254	L	H	HB1	ALA	V	139
R	H	CG2	ILE	A	254	L	H	HB2	ALA	V	139
R	H	CG2	ILE	A	254	L	H	HB3	ALA	V	139
R	H	CD1	ILE	A	254	L	H	HG11	VAL	V	135
R	H	CD1	ILE	A	254	L	H	HB3	ALA	V	139
R	H	N	GLY	A	255	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	255	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	258	L	H	HA2	GLY	V	136
R	H	CD1	LEU	A	258	L	H	HB2	ALA	V	139
R	H	CB	ILE	A	273	L	H	HD12	LEU	V	147
R	H	O	ILE	A	273	L	H	HE1	PHE	V	146
R	H	CG2	ILE	A	273	L	H	CD1	LEU	V	147
R	H	CG2	ILE	A	273	L	H	HD11	LEU	V	147
R	H	CG2	ILE	A	273	L	H	HD12	LEU	V	147
R	H	CG2	ILE	A	273	L	H	HD13	LEU	V	147
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	147
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	147
R	H	CE	MET	A	274	L	H	O	GLY	V	143
R	H	CE	MET	A	274	L	H	HB2	LEU	V	147
R	H	CE	MET	A	274	L	H	HD12	LEU	V	147
R	H	CE	MET	A	274	L	H	HD23	LEU	V	147
R	H	N	ALA	A	277	L	H	HE1	PHE	V	146
R	H	CA	ALA	A	277	L	H	CE1	PHE	V	146
R	H	CA	ALA	A	277	L	H	CZ	PHE	V	146
R	H	CA	ALA	A	277	L	H	HE1	PHE	V	146
R	H	CA	ALA	A	277	L	H	HZ	PHE	V	146
R	H	CB	ALA	A	277	L	H	CD1	PHE	V	146
R	H	CB	ALA	A	277	L	H	CE1	PHE	V	146
R	H	CB	ALA	A	277	L	H	CZ	PHE	V	146
R	H	CB	ALA	A	277	L	H	HD1	PHE	V	146
R	H	CB	ALA	A	277	L	H	HE1	PHE	V	146
R	H	CB	ALA	A	277	L	H	HZ	PHE	V	146
R	H	CA	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CB	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CB	PHE	A	281	L	H	CZ	PHE	V	146
R	H	CB	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CB	PHE	A	281	L	H	HZ	PHE	V	146
R	H	CG	PHE	A	281	L	H	HZ	PHE	V	95
R	H	CG	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CG	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CG	PHE	A	281	L	H	CZ	PHE	V	146
R	H	CG	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CG	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CG	PHE	A	281	L	H	HZ	PHE	V	146
R	H	CD1	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CD1	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CD1	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CD1	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CD2	PHE	A	281	L	H	CZ	PHE	V	95
R	H	CD2	PHE	A	281	L	H	HZ	PHE	V	95
R	H	CD2	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CD2	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CD2	PHE	A	281	L	H	CZ	PHE	V	146
R	H	CD2	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CD2	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CD2	PHE	A	281	L	H	HZ	PHE	V	146
R	H	CE1	PHE	A	281	L	H	HZ	PHE	V	95
R	H	CE1	PHE	A	281	L	H	CE1	PHE	V	99
R	H	CE1	PHE	A	281	L	H	CE2	PHE	V	99
R	H	CE1	PHE	A	281	L	H	CZ	PHE	V	99
R	H	CE1	PHE	A	281	L	H	HE2	PHE	V	99
R	H	CE1	PHE	A	281	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CE1	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CE1	PHE	A	281	L	H	HB2	PHE	V	146
R	H	CE1	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CE1	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CE2	PHE	A	281	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	281	L	H	CE2	PHE	V	95
R	H	CE2	PHE	A	281	L	H	CZ	PHE	V	95
R	H	CE2	PHE	A	281	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	281	L	H	HZ	PHE	V	95
R	H	CE2	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CE2	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CE2	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CE2	PHE	A	281	L	H	HE2	PHE	V	146
R	H	CZ	PHE	A	281	L	H	CE1	PHE	V	95
R	H	CZ	PHE	A	281	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	281	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	281	L	H	HZ	PHE	V	95
R	H	CZ	PHE	A	281	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	281	L	H	CE2	PHE	V	99
R	H	CZ	PHE	A	281	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	281	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	281	L	H	CD2	PHE	V	146
R	H	CZ	PHE	A	281	L	H	CE2	PHE	V	146
R	H	CZ	PHE	A	281	L	H	HD2	PHE	V	146
R	H	CZ	PHE	A	281	L	H	HE2	PHE	V	146
R	H	SD	MET	A	285	L	H	CE1	PHE	V	95
R	H	SD	MET	A	285	L	H	HE1	PHE	V	95
R	H	SD	MET	A	285	L	H	HD22	LEU	V	96
R	H	CE	MET	A	285	L	H	HE1	PHE	V	95
R	H	CE	MET	A	285	L	H	CD2	LEU	V	96
R	H	CE	MET	A	285	L	H	HD21	LEU	V	96
R	H	CE	MET	A	285	L	H	HD22	LEU	V	96
R	H	CE	MET	A	285	L	H	HD23	LEU	V	96
R	H	CG2	ILE	A	288	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	288	L	H	HG12	VAL	V	92
R	H	NZ	LYS	A	293	L	H	CB	SER	V	68
R	H	NZ	LYS	A	293	L	H	OG	SER	V	68
R	H	NZ	LYS	A	293	L	H	HB2	SER	V	68
R	H	NZ	LYS	A	293	L	H	HB3	SER	V	68

- 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