IID

Q8NGG3_Q8NGT5.1 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	227	L	H	MET	V	301
R	H	PHE	A	230	L	H	PHE	V	284
R	H	TYR	A	231	L	-	LEU	V	288
R	H	SER	A	235	L	-	LEU	V	288
R	H	ILE	A	238	L	H	LEU	V	281
R	H	ILE	A	238	L	H	PHE	V	284
R	H	ILE	A	238	L	H	ILE	V	285
R	H	ILE	A	238	L	-	LEU	V	288
R	H	VAL	A	239	L	-	ARG	V	289
R	H	ILE	A	241	L	H	LEU	V	277
R	H	ILE	A	241	L	H	LEU	V	281
R	H	LEU	A	242	L	H	THR	V	242
R	H	LEU	A	242	L	H	ILE	V	246
R	H	LEU	A	242	L	H	LEU	V	281
R	H	LEU	A	242	L	H	ILE	V	285
R	H	LEU	A	242	L	-	ARG	V	289
R	H	LEU	A	245	L	H	ILE	V	246
R	H	LEU	A	245	L	H	LEU	V	273
R	H	LEU	A	245	L	H	LEU	V	277
R	H	LEU	A	245	L	H	LEU	V	281
R	H	ILE	A	246	L	H	THR	V	242
R	H	ASP	A	249	L	H	VAL	V	245
R	H	ASP	A	249	L	H	ILE	V	246
R	H	ASP	A	249	L	H	GLY	V	249
R	H	ASP	A	249	L	H	SER	V	250
R	H	LEU	A	252	L	H	GLY	V	249
R	H	LEU	A	252	L	H	PHE	V	253
R	H	LEU	A	256	L	H	PHE	V	253
R	H	PHE	A	268	L	H	PHE	V	253
R	H	PHE	A	268	L	-	LYS	V	257
R	H	PHE	A	268	L	-	GLN	V	262
R	H	PHE	A	268	L	H	TYR	V	266
R	H	SER	A	269	L	H	TYR	V	266
R	H	GLY	A	272	L	H	TYR	V	266
R	H	GLY	A	272	L	H	ILE	V	269
R	H	LEU	A	275	L	H	LEU	V	273
R	H	THR	A	276	L	H	ILE	V	269
R	H	THR	A	279	L	H	LEU	V	277
R	H	GLY	A	283	L	H	ILE	V	29
R	H	GLY	A	283	L	H	PHE	V	33
R	H	LEU	A	286	L	H	PHE	V	280
R	H	LEU	A	286	L	H	PHE	V	32
R	H	LEU	A	286	L	H	PHE	V	33
R	H	VAL	A	287	L	H	ILE	V	29
R	H	VAL	A	287	L	H	PHE	V	32
R	H	VAL	A	287	L	H	PHE	V	33
R	-	MET	A	290	L	H	PHE	V	284
R	-	MET	A	290	L	H	PHE	V	32
R	-	ARG	A	291	L	H	PHE	V	32
R	-	PRO	A	292	L	H	PHE	V	32
R	H	HIS	A	300	L	H	HIS	V	24
R	H	HIS	A	300	L	H	ILE	V	25
R	H	HIS	A	300	L	H	ALA	V	28
R	H	ILE	A	303	L	H	ILE	V	25
R	H	VAL	A	304	L	H	ILE	V	25
R	H	TYR	A	308	L	H	ILE	V	25
R	H	TYR	A	308	L	H	ILE	V	29

- 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_Q8NGT5.1 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	CD2	LEU	A	227	L	H	HE1	MET	V	301
R	H	CE2	PHE	A	230	L	H	HE1	PHE	V	284
R	H	CZ	PHE	A	230	L	H	HE1	PHE	V	284
R	H	CD1	TYR	A	231	L	-	HD22	LEU	V	288
R	H	CA	SER	A	235	L	-	HD13	LEU	V	288
R	H	CB	SER	A	235	L	-	HD13	LEU	V	288
R	H	CA	ILE	A	238	L	H	HD22	LEU	V	281
R	H	CB	ILE	A	238	L	H	HB3	PHE	V	284
R	H	CG1	ILE	A	238	L	H	HD21	LEU	V	281
R	H	CG1	ILE	A	238	L	H	HD22	LEU	V	281
R	H	CG1	ILE	A	238	L	H	CB	PHE	V	284
R	H	CG1	ILE	A	238	L	H	CG	PHE	V	284
R	H	CG1	ILE	A	238	L	H	HB2	PHE	V	284
R	H	CG1	ILE	A	238	L	H	HB3	PHE	V	284
R	H	CG1	ILE	A	238	L	-	HD12	LEU	V	288
R	H	CG2	ILE	A	238	L	H	HB2	PHE	V	284
R	H	CG2	ILE	A	238	L	H	HB3	PHE	V	284
R	H	CG2	ILE	A	238	L	H	HG13	ILE	V	285
R	H	CD1	ILE	A	238	L	H	CA	PHE	V	284
R	H	CD1	ILE	A	238	L	H	CB	PHE	V	284
R	H	CD1	ILE	A	238	L	H	CG	PHE	V	284
R	H	CD1	ILE	A	238	L	H	CD1	PHE	V	284
R	H	CD1	ILE	A	238	L	H	CD2	PHE	V	284
R	H	CD1	ILE	A	238	L	H	CE1	PHE	V	284
R	H	CD1	ILE	A	238	L	H	HB2	PHE	V	284
R	H	CD1	ILE	A	238	L	H	HB3	PHE	V	284
R	H	CD1	ILE	A	238	L	H	HD1	PHE	V	284
R	H	CD1	ILE	A	238	L	H	HD2	PHE	V	284
R	H	CD1	ILE	A	238	L	-	CD1	LEU	V	288
R	H	CD1	ILE	A	238	L	-	HD11	LEU	V	288
R	H	CD1	ILE	A	238	L	-	HD12	LEU	V	288
R	H	CA	VAL	A	239	L	-	HH21	ARG	V	289
R	H	CG2	VAL	A	239	L	-	HH21	ARG	V	289
R	H	CB	ILE	A	241	L	H	HD13	LEU	V	281
R	H	CB	ILE	A	241	L	H	HD23	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD21	LEU	V	277
R	H	CG2	ILE	A	241	L	H	HD23	LEU	V	277
R	H	CG2	ILE	A	241	L	H	CD1	LEU	V	281
R	H	CG2	ILE	A	241	L	H	CD2	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD11	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD12	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD13	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD22	LEU	V	281
R	H	CG2	ILE	A	241	L	H	HD23	LEU	V	281
R	H	CD1	ILE	A	241	L	H	HD23	LEU	V	281
R	H	CB	LEU	A	242	L	H	HG21	THR	V	242
R	H	CG	LEU	A	242	L	H	HG21	THR	V	242
R	H	CG	LEU	A	242	L	H	HG12	ILE	V	285
R	H	CG	LEU	A	242	L	H	HD11	ILE	V	285
R	H	CD1	LEU	A	242	L	H	HG21	THR	V	242
R	H	CD1	LEU	A	242	L	H	CG1	ILE	V	285
R	H	CD1	LEU	A	242	L	H	HG12	ILE	V	285
R	H	CD1	LEU	A	242	L	H	HG13	ILE	V	285
R	H	CD1	LEU	A	242	L	H	HD11	ILE	V	285
R	H	CD1	LEU	A	242	L	-	NH2	ARG	V	289
R	H	CD1	LEU	A	242	L	-	CZ	ARG	V	289
R	H	CD1	LEU	A	242	L	-	HE	ARG	V	289
R	H	CD1	LEU	A	242	L	-	HH21	ARG	V	289
R	H	CD1	LEU	A	242	L	-	HH22	ARG	V	289
R	H	CD2	LEU	A	242	L	H	CG2	THR	V	242
R	H	CD2	LEU	A	242	L	H	HG21	THR	V	242
R	H	CD2	LEU	A	242	L	H	HG22	THR	V	242
R	H	CD2	LEU	A	242	L	H	HG23	THR	V	242
R	H	CD2	LEU	A	242	L	H	CD1	ILE	V	246
R	H	CD2	LEU	A	242	L	H	HD11	ILE	V	246
R	H	CD2	LEU	A	242	L	H	HD12	ILE	V	246
R	H	CD2	LEU	A	242	L	H	HD12	LEU	V	281
R	H	CD2	LEU	A	242	L	H	CG1	ILE	V	285
R	H	CD2	LEU	A	242	L	H	CD1	ILE	V	285
R	H	CD2	LEU	A	242	L	H	HG12	ILE	V	285
R	H	CD2	LEU	A	242	L	H	HG13	ILE	V	285
R	H	CD2	LEU	A	242	L	H	HD11	ILE	V	285
R	H	CD2	LEU	A	242	L	H	HD13	ILE	V	285
R	H	C	LEU	A	245	L	H	HG12	ILE	V	246
R	H	CB	LEU	A	245	L	H	CD1	ILE	V	246
R	H	CB	LEU	A	245	L	H	HG12	ILE	V	246
R	H	CB	LEU	A	245	L	H	HD11	ILE	V	246
R	H	CB	LEU	A	245	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	245	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	245	L	H	HD13	LEU	V	273
R	H	CD1	LEU	A	245	L	H	CD1	ILE	V	246
R	H	CD1	LEU	A	245	L	H	HG22	ILE	V	246
R	H	CD1	LEU	A	245	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	245	L	H	HD13	ILE	V	246
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	273
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	281
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	281
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	245	L	H	CD1	LEU	V	273
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	273
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	273
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	277
R	H	CG1	ILE	A	246	L	H	HG22	THR	V	242
R	H	CD1	ILE	A	246	L	H	CG2	THR	V	242
R	H	CD1	ILE	A	246	L	H	OG1	THR	V	242
R	H	CD1	ILE	A	246	L	H	HG21	THR	V	242
R	H	CD1	ILE	A	246	L	H	HG22	THR	V	242
R	H	CB	ASP	A	249	L	H	CG1	VAL	V	245
R	H	CB	ASP	A	249	L	H	HG11	VAL	V	245
R	H	CB	ASP	A	249	L	H	HG12	VAL	V	245
R	H	CB	ASP	A	249	L	H	HG13	VAL	V	245
R	H	CG	ASP	A	249	L	H	O	VAL	V	245
R	H	CG	ASP	A	249	L	H	CG1	VAL	V	245
R	H	CG	ASP	A	249	L	H	HG11	VAL	V	245
R	H	CG	ASP	A	249	L	H	HA	ILE	V	246
R	H	CG	ASP	A	249	L	H	HG12	ILE	V	246
R	H	OD1	ASP	A	249	L	H	HA	ILE	V	246
R	H	OD1	ASP	A	249	L	H	HA3	GLY	V	249
R	H	OD1	ASP	A	249	L	H	HG	SER	V	250
R	H	OD2	ASP	A	249	L	H	C	VAL	V	245
R	H	OD2	ASP	A	249	L	H	O	VAL	V	245
R	H	OD2	ASP	A	249	L	H	CG1	VAL	V	245
R	H	OD2	ASP	A	249	L	H	HG11	VAL	V	245
R	H	OD2	ASP	A	249	L	H	HG12	VAL	V	245
R	H	OD2	ASP	A	249	L	H	HG13	VAL	V	245
R	H	OD2	ASP	A	249	L	H	N	ILE	V	246
R	H	OD2	ASP	A	249	L	H	CA	ILE	V	246
R	H	OD2	ASP	A	249	L	H	CB	ILE	V	246
R	H	OD2	ASP	A	249	L	H	CG1	ILE	V	246
R	H	OD2	ASP	A	249	L	H	H	ILE	V	246
R	H	OD2	ASP	A	249	L	H	HA	ILE	V	246
R	H	OD2	ASP	A	249	L	H	HG12	ILE	V	246
R	H	OD2	ASP	A	249	L	H	HG13	ILE	V	246
R	H	CG	LEU	A	252	L	H	CD2	PHE	V	253
R	H	CG	LEU	A	252	L	H	HB2	PHE	V	253
R	H	CG	LEU	A	252	L	H	HD2	PHE	V	253
R	H	CD1	LEU	A	252	L	H	CG	PHE	V	253
R	H	CD1	LEU	A	252	L	H	CD2	PHE	V	253
R	H	CD1	LEU	A	252	L	H	CE2	PHE	V	253
R	H	CD1	LEU	A	252	L	H	HB2	PHE	V	253
R	H	CD1	LEU	A	252	L	H	HD2	PHE	V	253
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	253
R	H	CD2	LEU	A	252	L	H	O	GLY	V	249
R	H	CD2	LEU	A	252	L	H	CB	PHE	V	253
R	H	CD2	LEU	A	252	L	H	CG	PHE	V	253
R	H	CD2	LEU	A	252	L	H	CD2	PHE	V	253
R	H	CD2	LEU	A	252	L	H	HB2	PHE	V	253
R	H	CD2	LEU	A	252	L	H	HB3	PHE	V	253
R	H	CD2	LEU	A	252	L	H	HD2	PHE	V	253
R	H	CD2	LEU	A	256	L	H	HD2	PHE	V	253
R	H	C	PHE	A	268	L	H	CE1	TYR	V	266
R	H	C	PHE	A	268	L	H	OH	TYR	V	266
R	H	C	PHE	A	268	L	H	CZ	TYR	V	266
R	H	C	PHE	A	268	L	H	HE1	TYR	V	266
R	H	CB	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CB	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CB	PHE	A	268	L	-	HE22	GLN	V	262
R	H	O	PHE	A	268	L	H	CD1	TYR	V	266
R	H	O	PHE	A	268	L	H	CE1	TYR	V	266
R	H	O	PHE	A	268	L	H	OH	TYR	V	266
R	H	O	PHE	A	268	L	H	CZ	TYR	V	266
R	H	O	PHE	A	268	L	H	HD1	TYR	V	266
R	H	O	PHE	A	268	L	H	HE1	TYR	V	266
R	H	CG	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CG	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CG	PHE	A	268	L	-	CD	GLN	V	262
R	H	CG	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CG	PHE	A	268	L	-	OE1	GLN	V	262
R	H	CG	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CG	PHE	A	268	L	-	HE22	GLN	V	262
R	H	CD1	PHE	A	268	L	H	CE2	PHE	V	253
R	H	CD1	PHE	A	268	L	H	CZ	PHE	V	253
R	H	CD1	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CD1	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CD1	PHE	A	268	L	-	CD	GLN	V	262
R	H	CD1	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CD1	PHE	A	268	L	-	OE1	GLN	V	262
R	H	CD1	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CD1	PHE	A	268	L	-	HE22	GLN	V	262
R	H	CD2	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CD2	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CD2	PHE	A	268	L	-	CD	GLN	V	262
R	H	CD2	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CD2	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CD2	PHE	A	268	L	-	HE22	GLN	V	262
R	H	CE1	PHE	A	268	L	H	CD2	PHE	V	253
R	H	CE1	PHE	A	268	L	H	CE1	PHE	V	253
R	H	CE1	PHE	A	268	L	H	CE2	PHE	V	253
R	H	CE1	PHE	A	268	L	H	CZ	PHE	V	253
R	H	CE1	PHE	A	268	L	H	HE1	PHE	V	253
R	H	CE1	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CE1	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CE1	PHE	A	268	L	-	NZ	LYS	V	257
R	H	CE1	PHE	A	268	L	-	HZ2	LYS	V	257
R	H	CE1	PHE	A	268	L	-	CD	GLN	V	262
R	H	CE1	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CE1	PHE	A	268	L	-	OE1	GLN	V	262
R	H	CE1	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CE1	PHE	A	268	L	-	HE22	GLN	V	262
R	H	CE2	PHE	A	268	L	H	CE2	PHE	V	253
R	H	CE2	PHE	A	268	L	H	CZ	PHE	V	253
R	H	CE2	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CE2	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CE2	PHE	A	268	L	-	HZ2	LYS	V	257
R	H	CE2	PHE	A	268	L	-	CD	GLN	V	262
R	H	CE2	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CE2	PHE	A	268	L	-	OE1	GLN	V	262
R	H	CE2	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CE2	PHE	A	268	L	-	HE22	GLN	V	262
R	H	CZ	PHE	A	268	L	H	CD2	PHE	V	253
R	H	CZ	PHE	A	268	L	H	CE1	PHE	V	253
R	H	CZ	PHE	A	268	L	H	CE2	PHE	V	253
R	H	CZ	PHE	A	268	L	H	CZ	PHE	V	253
R	H	CZ	PHE	A	268	L	H	HD2	PHE	V	253
R	H	CZ	PHE	A	268	L	H	HE2	PHE	V	253
R	H	CZ	PHE	A	268	L	H	HZ	PHE	V	253
R	H	CZ	PHE	A	268	L	-	NZ	LYS	V	257
R	H	CZ	PHE	A	268	L	-	HE2	LYS	V	257
R	H	CZ	PHE	A	268	L	-	HZ2	LYS	V	257
R	H	CZ	PHE	A	268	L	-	CD	GLN	V	262
R	H	CZ	PHE	A	268	L	-	NE2	GLN	V	262
R	H	CZ	PHE	A	268	L	-	OE1	GLN	V	262
R	H	CZ	PHE	A	268	L	-	HE21	GLN	V	262
R	H	CZ	PHE	A	268	L	-	HE22	GLN	V	262
R	H	N	SER	A	269	L	H	OH	TYR	V	266
R	H	N	SER	A	269	L	H	HE1	TYR	V	266
R	H	CA	SER	A	269	L	H	OH	TYR	V	266
R	H	CA	SER	A	269	L	H	CZ	TYR	V	266
R	H	CA	SER	A	269	L	H	HE1	TYR	V	266
R	H	CA	SER	A	269	L	H	HH	TYR	V	266
R	H	C	SER	A	269	L	H	OH	TYR	V	266
R	H	CB	SER	A	269	L	H	OH	TYR	V	266
R	H	CB	SER	A	269	L	H	HH	TYR	V	266
R	H	OG	SER	A	269	L	H	OH	TYR	V	266
R	H	OG	SER	A	269	L	H	HH	TYR	V	266
R	H	N	GLY	A	272	L	H	HE1	TYR	V	266
R	H	CA	GLY	A	272	L	H	CE1	TYR	V	266
R	H	CA	GLY	A	272	L	H	HE1	TYR	V	266
R	H	O	GLY	A	272	L	H	HG22	ILE	V	269
R	H	O	GLY	A	272	L	H	HD12	ILE	V	269
R	H	CD1	LEU	A	275	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	273
R	H	CD2	LEU	A	275	L	H	HD22	LEU	V	273
R	H	OG1	THR	A	276	L	H	CD1	ILE	V	269
R	H	OG1	THR	A	276	L	H	HG22	ILE	V	269
R	H	OG1	THR	A	276	L	H	HD11	ILE	V	269
R	H	OG1	THR	A	276	L	H	HD12	ILE	V	269
R	H	OG1	THR	A	279	L	H	HD22	LEU	V	277
R	H	N	GLY	A	283	L	H	HZ	PHE	V	33
R	H	CA	GLY	A	283	L	H	CZ	PHE	V	33
R	H	CA	GLY	A	283	L	H	HZ	PHE	V	33
R	H	C	GLY	A	283	L	H	HZ	PHE	V	33
R	H	O	GLY	A	283	L	H	HG22	ILE	V	29
R	H	O	GLY	A	283	L	H	CE1	PHE	V	33
R	H	O	GLY	A	283	L	H	CZ	PHE	V	33
R	H	O	GLY	A	283	L	H	HE1	PHE	V	33
R	H	O	GLY	A	283	L	H	HZ	PHE	V	33
R	H	CA	LEU	A	286	L	H	HE1	PHE	V	32
R	H	C	LEU	A	286	L	H	CE1	PHE	V	32
R	H	C	LEU	A	286	L	H	HE1	PHE	V	32
R	H	CB	LEU	A	286	L	H	HE1	PHE	V	32
R	H	CB	LEU	A	286	L	H	HE1	PHE	V	33
R	H	CB	LEU	A	286	L	H	HZ	PHE	V	280
R	H	O	LEU	A	286	L	H	CE1	PHE	V	32
R	H	O	LEU	A	286	L	H	CZ	PHE	V	32
R	H	O	LEU	A	286	L	H	HE1	PHE	V	32
R	H	O	LEU	A	286	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	286	L	H	HE1	PHE	V	33
R	H	CG	LEU	A	286	L	H	CZ	PHE	V	280
R	H	CG	LEU	A	286	L	H	HE1	PHE	V	280
R	H	CG	LEU	A	286	L	H	HZ	PHE	V	280
R	H	CD1	LEU	A	286	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	286	L	H	CE1	PHE	V	280
R	H	CD1	LEU	A	286	L	H	CZ	PHE	V	280
R	H	CD1	LEU	A	286	L	H	HE1	PHE	V	280
R	H	CD1	LEU	A	286	L	H	HZ	PHE	V	280
R	H	CD2	LEU	A	286	L	H	CZ	PHE	V	280
R	H	CD2	LEU	A	286	L	H	HE1	PHE	V	280
R	H	CD2	LEU	A	286	L	H	HZ	PHE	V	280
R	H	N	VAL	A	287	L	H	CE1	PHE	V	32
R	H	N	VAL	A	287	L	H	HE1	PHE	V	32
R	H	N	VAL	A	287	L	H	HE1	PHE	V	33
R	H	CA	VAL	A	287	L	H	CD1	PHE	V	32
R	H	CA	VAL	A	287	L	H	CE1	PHE	V	32
R	H	CA	VAL	A	287	L	H	HD1	PHE	V	32
R	H	CA	VAL	A	287	L	H	HE1	PHE	V	32
R	H	CB	VAL	A	287	L	H	HA	ILE	V	29
R	H	CB	VAL	A	287	L	H	HG12	ILE	V	29
R	H	CB	VAL	A	287	L	H	HD1	PHE	V	32
R	H	CG1	VAL	A	287	L	H	HA	ILE	V	29
R	H	CG1	VAL	A	287	L	H	HG12	ILE	V	29
R	H	CG2	VAL	A	287	L	H	CA	ILE	V	29
R	H	CG2	VAL	A	287	L	H	CG1	ILE	V	29
R	H	CG2	VAL	A	287	L	H	CG2	ILE	V	29
R	H	CG2	VAL	A	287	L	H	HA	ILE	V	29
R	H	CG2	VAL	A	287	L	H	HG12	ILE	V	29
R	H	CG2	VAL	A	287	L	H	HG22	ILE	V	29
R	H	CG2	VAL	A	287	L	H	CD1	PHE	V	32
R	H	CG2	VAL	A	287	L	H	HB3	PHE	V	32
R	H	CG2	VAL	A	287	L	H	HD1	PHE	V	32
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	33
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	33
R	-	N	MET	A	290	L	H	HZ	PHE	V	32
R	-	CA	MET	A	290	L	H	CZ	PHE	V	32
R	-	CA	MET	A	290	L	H	HZ	PHE	V	32
R	-	C	MET	A	290	L	H	CE2	PHE	V	32
R	-	C	MET	A	290	L	H	CZ	PHE	V	32
R	-	C	MET	A	290	L	H	HE2	PHE	V	32
R	-	C	MET	A	290	L	H	HZ	PHE	V	32
R	-	CB	MET	A	290	L	H	CZ	PHE	V	32
R	-	CB	MET	A	290	L	H	HE1	PHE	V	32
R	-	CB	MET	A	290	L	H	HZ	PHE	V	32
R	-	O	MET	A	290	L	H	CE2	PHE	V	32
R	-	O	MET	A	290	L	H	CZ	PHE	V	32
R	-	O	MET	A	290	L	H	HE2	PHE	V	32
R	-	O	MET	A	290	L	H	HZ	PHE	V	32
R	-	CG	MET	A	290	L	H	HZ	PHE	V	32
R	-	CE	MET	A	290	L	H	HE1	PHE	V	284
R	-	N	ARG	A	291	L	H	CE2	PHE	V	32
R	-	N	ARG	A	291	L	H	CZ	PHE	V	32
R	-	N	ARG	A	291	L	H	HE2	PHE	V	32
R	-	N	ARG	A	291	L	H	HZ	PHE	V	32
R	-	CA	ARG	A	291	L	H	CE2	PHE	V	32
R	-	CA	ARG	A	291	L	H	HE2	PHE	V	32
R	-	C	ARG	A	291	L	H	HE2	PHE	V	32
R	-	CB	ARG	A	291	L	H	CE2	PHE	V	32
R	-	CB	ARG	A	291	L	H	HE2	PHE	V	32
R	-	CD	PRO	A	292	L	H	HE2	PHE	V	32
R	H	CD2	HIS	A	300	L	H	HB2	ALA	V	28
R	H	CE1	HIS	A	300	L	H	HA	ILE	V	25
R	H	CE1	HIS	A	300	L	H	HG12	ILE	V	25
R	H	CE1	HIS	A	300	L	H	CB	ALA	V	28
R	H	CE1	HIS	A	300	L	H	HB2	ALA	V	28
R	H	CE1	HIS	A	300	L	H	HB3	ALA	V	28
R	H	NE2	HIS	A	300	L	H	O	HIS	V	24
R	H	NE2	HIS	A	300	L	H	HB3	HIS	V	24
R	H	NE2	HIS	A	300	L	H	HA	ILE	V	25
R	H	NE2	HIS	A	300	L	H	CB	ALA	V	28
R	H	NE2	HIS	A	300	L	H	HB1	ALA	V	28
R	H	NE2	HIS	A	300	L	H	HB2	ALA	V	28
R	H	NE2	HIS	A	300	L	H	HB3	ALA	V	28
R	H	CG2	ILE	A	303	L	H	HD11	ILE	V	25
R	H	CG2	VAL	A	304	L	H	HG12	ILE	V	25
R	H	CG2	VAL	A	304	L	H	HG22	ILE	V	25
R	H	CE2	TYR	A	308	L	H	HG22	ILE	V	25
R	H	CE2	TYR	A	308	L	H	HG23	ILE	V	25
R	H	CE2	TYR	A	308	L	H	HD11	ILE	V	29
R	H	OH	TYR	A	308	L	H	CG2	ILE	V	25
R	H	OH	TYR	A	308	L	H	HG21	ILE	V	25
R	H	OH	TYR	A	308	L	H	HG23	ILE	V	25
R	H	OH	TYR	A	308	L	H	CD1	ILE	V	29
R	H	OH	TYR	A	308	L	H	HD11	ILE	V	29
R	H	OH	TYR	A	308	L	H	HD12	ILE	V	29
R	H	OH	TYR	A	308	L	H	HD13	ILE	V	29
R	H	CZ	TYR	A	308	L	H	HG23	ILE	V	25
R	H	CZ	TYR	A	308	L	H	CD1	ILE	V	29
R	H	CZ	TYR	A	308	L	H	HD11	ILE	V	29
R	H	CZ	TYR	A	308	L	H	HD12	ILE	V	29
R	H	CZ	TYR	A	308	L	H	HD13	ILE	V	29

- 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