IID

Q8NG94_Q8NH16.1 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	223	L	H	LYS	V	234
R	H	PHE	A	226	L	H	SER	V	238
R	H	PHE	A	226	L	H	SER	V	241
R	H	PHE	A	226	L	-	ARG	V	292
R	H	LEU	A	227	L	H	LYS	V	234
R	H	LEU	A	227	L	H	TYR	V	237
R	H	ILE	A	230	L	H	TYR	V	237
R	H	ILE	A	230	L	H	SER	V	241
R	H	THR	A	234	L	H	LEU	V	221
R	H	THR	A	234	L	H	TYR	V	237
R	H	LEU	A	237	L	H	TYR	V	217
R	H	LEU	A	237	L	H	LEU	V	221
R	H	LEU	A	237	L	H	LEU	V	244
R	H	LYS	A	238	L	H	LEU	V	221
R	H	LYS	A	238	L	H	LEU	V	222
R	H	LYS	A	238	L	H	TYR	V	225
R	H	LEU	A	241	L	H	ALA	V	214
R	H	HIS	A	250	L	H	TYR	V	256
R	H	PHE	A	253	L	H	PHE	V	210
R	H	GLY	A	257	L	H	SER	V	248
R	H	LEU	A	260	L	H	THR	V	245
R	H	ALA	A	261	L	H	THR	V	245
R	H	ALA	A	261	L	H	PHE	V	249
R	H	VAL	A	263	L	-	ARG	V	292
R	H	SER	A	264	L	H	THR	V	245
R	H	SER	A	264	L	H	PHE	V	249
R	H	SER	A	264	L	-	ARG	V	292
R	H	LEU	A	265	L	H	PHE	V	249
R	H	LEU	A	265	L	H	LEU	V	284
R	H	LEU	A	265	L	-	ARG	V	292
R	H	TYR	A	267	L	-	ARG	V	292
R	H	SER	A	268	L	H	ILE	V	287
R	H	SER	A	268	L	H	LEU	V	291
R	H	SER	A	268	L	-	ARG	V	292
R	H	SER	A	269	L	H	LEU	V	291
R	H	VAL	A	272	L	H	LEU	V	291
R	H	VAL	A	272	L	H	MET	V	297
R	H	LEU	A	279	L	H	MET	V	297
R	H	LEU	A	279	L	H	GLY	V	298
R	H	LEU	A	279	L	H	THR	V	301
R	-	HIS	A	281	L	H	MET	V	297
R	H	MET	A	285	L	H	MET	V	297
R	H	MET	A	285	L	H	LEU	V	300
R	H	MET	A	285	L	H	ILE	V	304
R	H	GLU	A	289	L	H	MET	V	297
R	H	PHE	A	292	L	H	ILE	V	287
R	H	PHE	A	292	L	H	MET	V	36
R	H	PHE	A	300	L	H	LEU	V	280
R	H	PHE	A	300	L	H	ILE	V	33
R	H	LEU	A	307	L	H	ILE	V	272
R	H	LEU	A	307	L	H	PHE	V	276
R	H	LYS	A	310	L	H	TYR	V	256
R	H	LYS	A	313	L	H	GLU	V	269
R	H	ARG	A	317	L	H	GLU	V	269
R	H	PHE	A	41	L	H	LEU	V	32
R	H	LEU	A	45	L	H	LEU	V	32
R	H	THR	A	48	L	H	PHE	V	25
R	H	LEU	A	52	L	H	PHE	V	25

- 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

Q8NG94_Q8NH16.1 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	41	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CB	THR	A	48	L	H	CE2	PHE	V	25
R	H	CB	THR	A	48	L	H	CZ	PHE	V	25
R	H	CB	THR	A	48	L	H	HE2	PHE	V	25
R	H	CB	THR	A	48	L	H	HZ	PHE	V	25
R	H	CG2	THR	A	48	L	H	CD2	PHE	V	25
R	H	CG2	THR	A	48	L	H	CE1	PHE	V	25
R	H	CG2	THR	A	48	L	H	CE2	PHE	V	25
R	H	CG2	THR	A	48	L	H	CZ	PHE	V	25
R	H	CG2	THR	A	48	L	H	HD2	PHE	V	25
R	H	CG2	THR	A	48	L	H	HE2	PHE	V	25
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	25
R	H	OG1	THR	A	48	L	H	CE2	PHE	V	25
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	25
R	H	CG	LEU	A	52	L	H	HZ	PHE	V	25
R	H	CD1	LEU	A	52	L	H	CE1	PHE	V	25
R	H	CD1	LEU	A	52	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	25
R	H	CB	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CG	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CG	PHE	A	223	L	H	HE3	LYS	V	234
R	H	CG	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CG	PHE	A	223	L	H	HZ2	LYS	V	234
R	H	CD1	PHE	A	223	L	H	CE	LYS	V	234
R	H	CD1	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CD1	PHE	A	223	L	H	HE2	LYS	V	234
R	H	CD1	PHE	A	223	L	H	HE3	LYS	V	234
R	H	CD1	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CD1	PHE	A	223	L	H	HZ2	LYS	V	234
R	H	CD2	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CD2	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CD2	PHE	A	223	L	H	HZ2	LYS	V	234
R	H	CE1	PHE	A	223	L	H	CE	LYS	V	234
R	H	CE1	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CE1	PHE	A	223	L	H	HE2	LYS	V	234
R	H	CE1	PHE	A	223	L	H	HE3	LYS	V	234
R	H	CE1	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CE1	PHE	A	223	L	H	HZ2	LYS	V	234
R	H	CE2	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CE2	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CZ	PHE	A	223	L	H	CE	LYS	V	234
R	H	CZ	PHE	A	223	L	H	NZ	LYS	V	234
R	H	CZ	PHE	A	223	L	H	HE2	LYS	V	234
R	H	CZ	PHE	A	223	L	H	HE3	LYS	V	234
R	H	CZ	PHE	A	223	L	H	HZ1	LYS	V	234
R	H	CZ	PHE	A	223	L	H	HZ3	LYS	V	234
R	H	CE1	PHE	A	226	L	H	HA	SER	V	238
R	H	CE2	PHE	A	226	L	-	NH1	ARG	V	292
R	H	CE2	PHE	A	226	L	-	HH11	ARG	V	292
R	H	CE2	PHE	A	226	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	226	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	226	L	H	HA	SER	V	238
R	H	CZ	PHE	A	226	L	H	OG	SER	V	241
R	H	CZ	PHE	A	226	L	H	HG	SER	V	241
R	H	CZ	PHE	A	226	L	-	NH1	ARG	V	292
R	H	CZ	PHE	A	226	L	-	HH11	ARG	V	292
R	H	CZ	PHE	A	226	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	227	L	H	HG3	LYS	V	234
R	H	CD2	LEU	A	227	L	H	HA	LYS	V	234
R	H	CD2	LEU	A	227	L	H	HG3	LYS	V	234
R	H	CD2	LEU	A	227	L	H	HD2	TYR	V	237
R	H	CB	ILE	A	230	L	H	HB3	TYR	V	237
R	H	CB	ILE	A	230	L	H	HB3	SER	V	241
R	H	CG1	ILE	A	230	L	H	HB3	TYR	V	237
R	H	CG1	ILE	A	230	L	H	CB	SER	V	241
R	H	CG1	ILE	A	230	L	H	HB2	SER	V	241
R	H	CG1	ILE	A	230	L	H	HB3	SER	V	241
R	H	CG2	ILE	A	230	L	H	CB	TYR	V	237
R	H	CG2	ILE	A	230	L	H	CG	TYR	V	237
R	H	CG2	ILE	A	230	L	H	CD1	TYR	V	237
R	H	CG2	ILE	A	230	L	H	CE1	TYR	V	237
R	H	CG2	ILE	A	230	L	H	HA	TYR	V	237
R	H	CG2	ILE	A	230	L	H	HB3	TYR	V	237
R	H	CG2	ILE	A	230	L	H	HD1	TYR	V	237
R	H	CG2	ILE	A	230	L	H	HB3	SER	V	241
R	H	CD1	ILE	A	230	L	H	CB	SER	V	241
R	H	CD1	ILE	A	230	L	H	OG	SER	V	241
R	H	CD1	ILE	A	230	L	H	HB2	SER	V	241
R	H	CD1	ILE	A	230	L	H	HB3	SER	V	241
R	H	CA	THR	A	234	L	H	CD2	LEU	V	221
R	H	CA	THR	A	234	L	H	HD12	LEU	V	221
R	H	CA	THR	A	234	L	H	HD13	LEU	V	221
R	H	CA	THR	A	234	L	H	HD22	LEU	V	221
R	H	CA	THR	A	234	L	H	HD23	LEU	V	221
R	H	C	THR	A	234	L	H	HD13	LEU	V	221
R	H	C	THR	A	234	L	H	HD22	LEU	V	221
R	H	CB	THR	A	234	L	H	CD2	LEU	V	221
R	H	CB	THR	A	234	L	H	HD13	LEU	V	221
R	H	CB	THR	A	234	L	H	HD21	LEU	V	221
R	H	CB	THR	A	234	L	H	HD22	LEU	V	221
R	H	CB	THR	A	234	L	H	HD23	LEU	V	221
R	H	CB	THR	A	234	L	H	HE1	TYR	V	237
R	H	O	THR	A	234	L	H	CD1	LEU	V	221
R	H	O	THR	A	234	L	H	HD12	LEU	V	221
R	H	O	THR	A	234	L	H	HD13	LEU	V	221
R	H	O	THR	A	234	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	234	L	H	CB	LEU	V	221
R	H	CG2	THR	A	234	L	H	CG	LEU	V	221
R	H	CG2	THR	A	234	L	H	CD1	LEU	V	221
R	H	CG2	THR	A	234	L	H	CD2	LEU	V	221
R	H	CG2	THR	A	234	L	H	HB3	LEU	V	221
R	H	CG2	THR	A	234	L	H	HG	LEU	V	221
R	H	CG2	THR	A	234	L	H	HD12	LEU	V	221
R	H	CG2	THR	A	234	L	H	HD13	LEU	V	221
R	H	CG2	THR	A	234	L	H	HD21	LEU	V	221
R	H	CG2	THR	A	234	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	234	L	H	HD23	LEU	V	221
R	H	CG2	THR	A	234	L	H	HE1	TYR	V	237
R	H	OG1	THR	A	234	L	H	CD2	LEU	V	221
R	H	OG1	THR	A	234	L	H	HD21	LEU	V	221
R	H	OG1	THR	A	234	L	H	HD22	LEU	V	221
R	H	OG1	THR	A	234	L	H	HD23	LEU	V	221
R	H	OG1	THR	A	234	L	H	CD1	TYR	V	237
R	H	OG1	THR	A	234	L	H	CE1	TYR	V	237
R	H	OG1	THR	A	234	L	H	HD1	TYR	V	237
R	H	OG1	THR	A	234	L	H	HE1	TYR	V	237
R	H	CB	LEU	A	237	L	H	HD12	LEU	V	221
R	H	CG	LEU	A	237	L	H	HD12	LEU	V	221
R	H	CD2	LEU	A	237	L	H	HB3	TYR	V	217
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	221
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	244
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	244
R	H	CG	LYS	A	238	L	H	CD1	LEU	V	221
R	H	CG	LYS	A	238	L	H	HB3	LEU	V	221
R	H	CG	LYS	A	238	L	H	HD11	LEU	V	221
R	H	CG	LYS	A	238	L	H	HD13	LEU	V	221
R	H	CD	LYS	A	238	L	H	HB3	LEU	V	221
R	H	CD	LYS	A	238	L	H	HD13	LEU	V	221
R	H	CE	LYS	A	238	L	H	CA	LEU	V	221
R	H	CE	LYS	A	238	L	H	C	LEU	V	221
R	H	CE	LYS	A	238	L	H	CB	LEU	V	221
R	H	CE	LYS	A	238	L	H	CG	LEU	V	221
R	H	CE	LYS	A	238	L	H	CD1	LEU	V	221
R	H	CE	LYS	A	238	L	H	HB2	LEU	V	221
R	H	CE	LYS	A	238	L	H	HB3	LEU	V	221
R	H	CE	LYS	A	238	L	H	HD11	LEU	V	221
R	H	CE	LYS	A	238	L	H	HD13	LEU	V	221
R	H	CE	LYS	A	238	L	H	N	LEU	V	222
R	H	CE	LYS	A	238	L	H	H	LEU	V	222
R	H	NZ	LYS	A	238	L	H	C	LEU	V	221
R	H	NZ	LYS	A	238	L	H	CB	LEU	V	221
R	H	NZ	LYS	A	238	L	H	O	LEU	V	221
R	H	NZ	LYS	A	238	L	H	HB2	LEU	V	221
R	H	NZ	LYS	A	238	L	H	HB3	LEU	V	221
R	H	NZ	LYS	A	238	L	H	N	LEU	V	222
R	H	NZ	LYS	A	238	L	H	CA	LEU	V	222
R	H	NZ	LYS	A	238	L	H	H	LEU	V	222
R	H	NZ	LYS	A	238	L	H	HA	LEU	V	222
R	H	NZ	LYS	A	238	L	H	HB3	TYR	V	225
R	H	CG	LEU	A	241	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	241	L	H	O	ALA	V	214
R	H	CD1	LEU	A	241	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	241	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	241	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	241	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	241	L	H	HB3	ALA	V	214
R	H	CE1	HIS	A	250	L	H	HD2	TYR	V	256
R	H	NE2	HIS	A	250	L	H	HD2	TYR	V	256
R	H	CD1	PHE	A	253	L	H	HZ	PHE	V	210
R	H	CE1	PHE	A	253	L	H	CZ	PHE	V	210
R	H	CE1	PHE	A	253	L	H	HZ	PHE	V	210
R	H	CE2	PHE	A	253	L	H	HE1	PHE	V	210
R	H	CE2	PHE	A	253	L	H	HZ	PHE	V	210
R	H	CZ	PHE	A	253	L	H	CZ	PHE	V	210
R	H	CZ	PHE	A	253	L	H	HE1	PHE	V	210
R	H	CZ	PHE	A	253	L	H	HZ	PHE	V	210
R	H	CA	GLY	A	257	L	H	HB3	SER	V	248
R	H	C	LEU	A	260	L	H	HG22	THR	V	245
R	H	O	LEU	A	260	L	H	HG22	THR	V	245
R	H	CA	ALA	A	261	L	H	HG22	THR	V	245
R	H	CA	ALA	A	261	L	H	CE2	PHE	V	249
R	H	CA	ALA	A	261	L	H	CZ	PHE	V	249
R	H	CA	ALA	A	261	L	H	HE2	PHE	V	249
R	H	CA	ALA	A	261	L	H	HZ	PHE	V	249
R	H	C	ALA	A	261	L	H	HZ	PHE	V	249
R	H	CB	ALA	A	261	L	H	CE1	PHE	V	249
R	H	CB	ALA	A	261	L	H	CE2	PHE	V	249
R	H	CB	ALA	A	261	L	H	CZ	PHE	V	249
R	H	CB	ALA	A	261	L	H	HE1	PHE	V	249
R	H	CB	ALA	A	261	L	H	HE2	PHE	V	249
R	H	CB	ALA	A	261	L	H	HZ	PHE	V	249
R	H	O	ALA	A	261	L	H	HE2	PHE	V	249
R	H	O	ALA	A	261	L	H	HZ	PHE	V	249
R	H	C	VAL	A	263	L	-	NH2	ARG	V	292
R	H	C	VAL	A	263	L	-	HH21	ARG	V	292
R	H	C	VAL	A	263	L	-	HH22	ARG	V	292
R	H	O	VAL	A	263	L	-	NH2	ARG	V	292
R	H	O	VAL	A	263	L	-	HH21	ARG	V	292
R	H	O	VAL	A	263	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	263	L	-	HH22	ARG	V	292
R	H	N	SER	A	264	L	-	NH2	ARG	V	292
R	H	N	SER	A	264	L	-	HH21	ARG	V	292
R	H	N	SER	A	264	L	-	HH22	ARG	V	292
R	H	CA	SER	A	264	L	H	HG21	THR	V	245
R	H	CA	SER	A	264	L	-	NH2	ARG	V	292
R	H	CA	SER	A	264	L	-	CZ	ARG	V	292
R	H	CA	SER	A	264	L	-	HH12	ARG	V	292
R	H	CA	SER	A	264	L	-	HH21	ARG	V	292
R	H	CA	SER	A	264	L	-	HH22	ARG	V	292
R	H	C	SER	A	264	L	-	NH2	ARG	V	292
R	H	C	SER	A	264	L	-	CZ	ARG	V	292
R	H	C	SER	A	264	L	-	HE	ARG	V	292
R	H	C	SER	A	264	L	-	HH21	ARG	V	292
R	H	C	SER	A	264	L	-	HH22	ARG	V	292
R	H	CB	SER	A	264	L	H	CB	THR	V	245
R	H	CB	SER	A	264	L	H	CG2	THR	V	245
R	H	CB	SER	A	264	L	H	OG1	THR	V	245
R	H	CB	SER	A	264	L	H	HG21	THR	V	245
R	H	CB	SER	A	264	L	H	HG22	THR	V	245
R	H	CB	SER	A	264	L	H	HG23	THR	V	245
R	H	CB	SER	A	264	L	H	HE2	PHE	V	249
R	H	CB	SER	A	264	L	-	NH2	ARG	V	292
R	H	CB	SER	A	264	L	-	CZ	ARG	V	292
R	H	CB	SER	A	264	L	-	HH21	ARG	V	292
R	H	CB	SER	A	264	L	-	HH22	ARG	V	292
R	H	O	SER	A	264	L	-	NE	ARG	V	292
R	H	O	SER	A	264	L	-	NH2	ARG	V	292
R	H	O	SER	A	264	L	-	CZ	ARG	V	292
R	H	O	SER	A	264	L	-	HE	ARG	V	292
R	H	O	SER	A	264	L	-	HH21	ARG	V	292
R	H	O	SER	A	264	L	-	HH22	ARG	V	292
R	H	OG	SER	A	264	L	H	CB	THR	V	245
R	H	OG	SER	A	264	L	H	CG2	THR	V	245
R	H	OG	SER	A	264	L	H	OG1	THR	V	245
R	H	OG	SER	A	264	L	H	HB	THR	V	245
R	H	OG	SER	A	264	L	H	HG1	THR	V	245
R	H	OG	SER	A	264	L	H	HG21	THR	V	245
R	H	OG	SER	A	264	L	H	HG22	THR	V	245
R	H	OG	SER	A	264	L	H	HG23	THR	V	245
R	H	OG	SER	A	264	L	-	NH2	ARG	V	292
R	H	OG	SER	A	264	L	-	CZ	ARG	V	292
R	H	OG	SER	A	264	L	-	HH12	ARG	V	292
R	H	OG	SER	A	264	L	-	HH22	ARG	V	292
R	H	N	LEU	A	265	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	265	L	H	HZ	PHE	V	249
R	H	CG	LEU	A	265	L	H	HD22	LEU	V	284
R	H	CD1	LEU	A	265	L	H	HZ	PHE	V	249
R	H	CD2	LEU	A	265	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	265	L	H	HD21	LEU	V	284
R	H	CD2	LEU	A	265	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	284
R	H	N	TYR	A	267	L	-	HH21	ARG	V	292
R	H	CA	TYR	A	267	L	-	HH21	ARG	V	292
R	H	C	TYR	A	267	L	-	HE	ARG	V	292
R	H	C	TYR	A	267	L	-	HH21	ARG	V	292
R	H	CB	TYR	A	267	L	-	NH2	ARG	V	292
R	H	CB	TYR	A	267	L	-	HH21	ARG	V	292
R	H	CB	TYR	A	267	L	-	HH22	ARG	V	292
R	H	N	SER	A	268	L	-	NE	ARG	V	292
R	H	N	SER	A	268	L	-	NH2	ARG	V	292
R	H	N	SER	A	268	L	-	HE	ARG	V	292
R	H	N	SER	A	268	L	-	HH21	ARG	V	292
R	H	CA	SER	A	268	L	H	HB3	LEU	V	291
R	H	CA	SER	A	268	L	-	CG	ARG	V	292
R	H	CA	SER	A	268	L	-	NE	ARG	V	292
R	H	CA	SER	A	268	L	-	HG2	ARG	V	292
R	H	CA	SER	A	268	L	-	HG3	ARG	V	292
R	H	CA	SER	A	268	L	-	HE	ARG	V	292
R	H	CA	SER	A	268	L	-	HH21	ARG	V	292
R	H	C	SER	A	268	L	H	HB3	LEU	V	291
R	H	C	SER	A	268	L	H	HD11	LEU	V	291
R	H	C	SER	A	268	L	H	HD13	LEU	V	291
R	H	CB	SER	A	268	L	H	HB2	LEU	V	291
R	H	CB	SER	A	268	L	H	HB3	LEU	V	291
R	H	CB	SER	A	268	L	H	HD13	LEU	V	291
R	H	CB	SER	A	268	L	-	CG	ARG	V	292
R	H	CB	SER	A	268	L	-	CD	ARG	V	292
R	H	CB	SER	A	268	L	-	NE	ARG	V	292
R	H	CB	SER	A	268	L	-	HG2	ARG	V	292
R	H	CB	SER	A	268	L	-	HG3	ARG	V	292
R	H	CB	SER	A	268	L	-	HE	ARG	V	292
R	H	CB	SER	A	268	L	-	HH21	ARG	V	292
R	H	O	SER	A	268	L	H	CB	LEU	V	291
R	H	O	SER	A	268	L	H	HB3	LEU	V	291
R	H	O	SER	A	268	L	H	HD11	LEU	V	291
R	H	OG	SER	A	268	L	H	HG21	ILE	V	287
R	H	OG	SER	A	268	L	H	HD13	LEU	V	291
R	H	OG	SER	A	268	L	-	HE	ARG	V	292
R	H	OG	SER	A	268	L	-	HH21	ARG	V	292
R	H	N	SER	A	269	L	H	HD11	LEU	V	291
R	H	N	SER	A	269	L	H	HD13	LEU	V	291
R	H	CA	SER	A	269	L	H	HD11	LEU	V	291
R	H	CB	VAL	A	272	L	H	CD2	LEU	V	291
R	H	CB	VAL	A	272	L	H	HB3	LEU	V	291
R	H	CB	VAL	A	272	L	H	HD22	LEU	V	291
R	H	CG1	VAL	A	272	L	H	CD2	LEU	V	291
R	H	CG1	VAL	A	272	L	H	HD21	LEU	V	291
R	H	CG1	VAL	A	272	L	H	HD22	LEU	V	291
R	H	CG1	VAL	A	272	L	H	HE1	MET	V	297
R	H	CG1	VAL	A	272	L	H	HE3	MET	V	297
R	H	CG2	VAL	A	272	L	H	CA	LEU	V	291
R	H	CG2	VAL	A	272	L	H	C	LEU	V	291
R	H	CG2	VAL	A	272	L	H	CB	LEU	V	291
R	H	CG2	VAL	A	272	L	H	O	LEU	V	291
R	H	CG2	VAL	A	272	L	H	CG	LEU	V	291
R	H	CG2	VAL	A	272	L	H	CD2	LEU	V	291
R	H	CG2	VAL	A	272	L	H	HA	LEU	V	291
R	H	CG2	VAL	A	272	L	H	HB3	LEU	V	291
R	H	CG2	VAL	A	272	L	H	HD11	LEU	V	291
R	H	CG2	VAL	A	272	L	H	HD21	LEU	V	291
R	H	CG2	VAL	A	272	L	H	HD22	LEU	V	291
R	H	CA	LEU	A	279	L	H	HG21	THR	V	301
R	H	C	LEU	A	279	L	H	CG2	THR	V	301
R	H	C	LEU	A	279	L	H	HG21	THR	V	301
R	H	C	LEU	A	279	L	H	HG22	THR	V	301
R	H	O	LEU	A	279	L	H	CB	THR	V	301
R	H	O	LEU	A	279	L	H	CG2	THR	V	301
R	H	O	LEU	A	279	L	H	OG1	THR	V	301
R	H	O	LEU	A	279	L	H	HG21	THR	V	301
R	H	O	LEU	A	279	L	H	HG22	THR	V	301
R	H	O	LEU	A	279	L	H	HG23	THR	V	301
R	H	CG	LEU	A	279	L	H	HB3	MET	V	297
R	H	CG	LEU	A	279	L	H	OG1	THR	V	301
R	H	CG	LEU	A	279	L	H	HG1	THR	V	301
R	H	CD1	LEU	A	279	L	H	HB3	MET	V	297
R	H	CD2	LEU	A	279	L	H	C	MET	V	297
R	H	CD2	LEU	A	279	L	H	CB	MET	V	297
R	H	CD2	LEU	A	279	L	H	O	MET	V	297
R	H	CD2	LEU	A	279	L	H	HB2	MET	V	297
R	H	CD2	LEU	A	279	L	H	HB3	MET	V	297
R	H	CD2	LEU	A	279	L	H	HE2	MET	V	297
R	H	CD2	LEU	A	279	L	H	HE3	MET	V	297
R	H	CD2	LEU	A	279	L	H	N	GLY	V	298
R	H	CD2	LEU	A	279	L	H	HA2	GLY	V	298
R	H	CD2	LEU	A	279	L	H	CB	THR	V	301
R	H	CD2	LEU	A	279	L	H	OG1	THR	V	301
R	H	CD2	LEU	A	279	L	H	HB	THR	V	301
R	H	CD2	LEU	A	279	L	H	HG1	THR	V	301
R	-	CD2	HIS	A	281	L	H	CE	MET	V	297
R	-	CD2	HIS	A	281	L	H	HE1	MET	V	297
R	-	CD2	HIS	A	281	L	H	HE2	MET	V	297
R	-	CD2	HIS	A	281	L	H	HE3	MET	V	297
R	-	CE1	HIS	A	281	L	H	CE	MET	V	297
R	-	CE1	HIS	A	281	L	H	HE1	MET	V	297
R	-	CE1	HIS	A	281	L	H	HE2	MET	V	297
R	-	CE1	HIS	A	281	L	H	HE3	MET	V	297
R	-	NE2	HIS	A	281	L	H	CE	MET	V	297
R	-	NE2	HIS	A	281	L	H	HE1	MET	V	297
R	-	NE2	HIS	A	281	L	H	HE2	MET	V	297
R	-	NE2	HIS	A	281	L	H	HE3	MET	V	297
R	H	SD	MET	A	285	L	H	CD1	ILE	V	304
R	H	SD	MET	A	285	L	H	HD11	ILE	V	304
R	H	SD	MET	A	285	L	H	HD12	ILE	V	304
R	H	SD	MET	A	285	L	H	HD13	ILE	V	304
R	H	CE	MET	A	285	L	H	HE1	MET	V	297
R	H	CE	MET	A	285	L	H	HD21	LEU	V	300
R	H	CE	MET	A	285	L	H	HD22	LEU	V	300
R	H	OE1	GLU	A	289	L	H	HE1	MET	V	297
R	H	CE1	PHE	A	292	L	H	HD13	ILE	V	287
R	H	CZ	PHE	A	292	L	H	SD	MET	V	36
R	H	CE1	PHE	A	300	L	H	HD12	LEU	V	280
R	H	CE1	PHE	A	300	L	H	HD13	LEU	V	280
R	H	CZ	PHE	A	300	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	300	L	H	HD12	LEU	V	280
R	H	CZ	PHE	A	300	L	H	HD13	LEU	V	280
R	H	CG	LEU	A	307	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	307	L	H	HG23	ILE	V	272
R	H	CD1	LEU	A	307	L	H	CE2	PHE	V	276
R	H	CD1	LEU	A	307	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	307	L	H	HE2	PHE	V	276
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	307	L	H	HG23	ILE	V	272
R	H	CD2	LEU	A	307	L	H	HD12	ILE	V	272
R	H	CD	LYS	A	310	L	H	HE2	TYR	V	256
R	H	CE	LYS	A	310	L	H	CE2	TYR	V	256
R	H	CE	LYS	A	310	L	H	OH	TYR	V	256
R	H	CE	LYS	A	310	L	H	HE2	TYR	V	256
R	H	CE	LYS	A	310	L	H	HH	TYR	V	256
R	H	NZ	LYS	A	310	L	H	CE2	TYR	V	256
R	H	NZ	LYS	A	310	L	H	HE2	TYR	V	256
R	H	CE	LYS	A	313	L	H	HG3	GLU	V	269
R	H	NZ	LYS	A	313	L	H	CG	GLU	V	269
R	H	NZ	LYS	A	313	L	H	OE1	GLU	V	269
R	H	NZ	LYS	A	313	L	H	HG3	GLU	V	269
R	H	NH2	ARG	A	317	L	H	OE1	GLU	V	269

- 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