IID

Q8NG84_Q7Z3T1.1 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	-	ASP	A	206	L	H	LEU	V	306
R	H	SER	A	208	L	H	LEU	V	306
R	H	TYR	A	212	L	H	LYS	V	298
R	H	TYR	A	212	L	H	GLY	V	299
R	H	LEU	A	215	L	H	LEU	V	292
R	H	LEU	A	215	L	H	LYS	V	298
R	H	LEU	A	216	L	H	LYS	V	298
R	H	LEU	A	219	L	H	LEU	V	292
R	H	LEU	A	219	L	H	LYS	V	298
R	H	LEU	A	223	L	H	ARG	V	293
R	H	PHE	A	226	L	H	LEU	V	285
R	H	LEU	A	230	L	H	PHE	V	277
R	H	LEU	A	230	L	H	VAL	V	281
R	H	LEU	A	230	L	H	LEU	V	285
R	H	ALA	A	234	L	H	TYR	V	257
R	H	ALA	A	234	L	H	TYR	V	278
R	H	LEU	A	237	L	H	TYR	V	257
R	H	LEU	A	237	L	H	LEU	V	274
R	H	ILE	A	238	L	H	TYR	V	257
R	H	VAL	A	240	L	H	GLN	V	270
R	H	PHE	A	241	L	H	TYR	V	257
R	H	PHE	A	241	L	-	GLN	V	261
R	H	PHE	A	241	L	-	PRO	V	262
R	H	PHE	A	241	L	-	SER	V	265
R	H	PHE	A	241	L	-	SER	V	266
R	H	PHE	A	241	L	-	SER	V	267
R	H	PHE	A	241	L	H	GLN	V	270
R	H	PHE	A	241	L	H	GLY	V	271
R	H	PHE	A	241	L	H	LEU	V	274
R	H	GLN	A	249	L	-	SER	V	265
R	H	GLN	A	249	L	-	SER	V	266
R	H	GLN	A	249	L	-	SER	V	267
R	H	GLN	A	249	L	H	GLN	V	270
R	H	VAL	A	253	L	H	GLN	V	270
R	H	SER	A	257	L	-	ARG	V	20
R	H	LEU	A	260	L	H	PHE	V	273
R	H	ILE	A	261	L	H	LEU	V	23
R	H	ILE	A	261	L	H	ILE	V	26
R	H	SER	A	264	L	H	PHE	V	277
R	H	SER	A	264	L	H	VAL	V	30
R	H	LEU	A	265	L	H	ILE	V	26
R	H	LEU	A	265	L	H	VAL	V	30
R	H	ALA	A	268	L	H	VAL	V	30
R	H	ALA	A	268	L	H	ILE	V	33
R	H	ALA	A	268	L	H	LEU	V	37
R	H	THR	A	269	L	H	ILE	V	33
R	H	LEU	A	271	L	H	LEU	V	284
R	H	LEU	A	271	L	H	LEU	V	288
R	H	LEU	A	271	L	H	LEU	V	37
R	H	PHE	A	272	L	H	ILE	V	33
R	H	PHE	A	272	L	H	LEU	V	36
R	H	PHE	A	272	L	H	LEU	V	37
R	-	THR	A	275	L	H	LEU	V	288
R	-	THR	A	275	L	H	LEU	V	37
R	-	ARG	A	276	L	H	LEU	V	37
R	-	ARG	A	276	L	H	VAL	V	40
R	-	PRO	A	277	L	H	LEU	V	301
R	-	PRO	A	277	L	H	LEU	V	305
R	-	PRO	A	277	L	H	VAL	V	40
R	H	HIS	A	278	L	H	LEU	V	305
R	H	HIS	A	278	L	H	ARG	V	309
R	H	LEU	A	280	L	H	VAL	V	40
R	H	PHE	A	292	L	H	VAL	V	29
R	H	ILE	A	304	L	H	ILE	V	26
R	-	ARG	A	308	L	-	ARG	V	20
R	-	ARG	A	308	L	H	HIS	V	22
R	-	ARG	A	308	L	H	LEU	V	23

- 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_Q7Z3T1.1 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	-	CB	ASP	A	206	L	H	HD23	LEU	V	306
R	-	CG	ASP	A	206	L	H	CD2	LEU	V	306
R	-	CG	ASP	A	206	L	H	HD13	LEU	V	306
R	-	CG	ASP	A	206	L	H	HD22	LEU	V	306
R	-	CG	ASP	A	206	L	H	HD23	LEU	V	306
R	-	OD1	ASP	A	206	L	H	CD1	LEU	V	306
R	-	OD1	ASP	A	206	L	H	CD2	LEU	V	306
R	-	OD1	ASP	A	206	L	H	HD13	LEU	V	306
R	-	OD1	ASP	A	206	L	H	HD22	LEU	V	306
R	-	OD1	ASP	A	206	L	H	HD23	LEU	V	306
R	-	OD2	ASP	A	206	L	H	CD1	LEU	V	306
R	-	OD2	ASP	A	206	L	H	HD12	LEU	V	306
R	-	OD2	ASP	A	206	L	H	HD13	LEU	V	306
R	-	OD2	ASP	A	206	L	H	HD23	LEU	V	306
R	H	CB	SER	A	208	L	H	HD13	LEU	V	306
R	H	OG	SER	A	208	L	H	HD13	LEU	V	306
R	H	CG	TYR	A	212	L	H	HD3	LYS	V	298
R	H	CD1	TYR	A	212	L	H	CB	LYS	V	298
R	H	CD1	TYR	A	212	L	H	CD	LYS	V	298
R	H	CD1	TYR	A	212	L	H	HB3	LYS	V	298
R	H	CD1	TYR	A	212	L	H	HD2	LYS	V	298
R	H	CD1	TYR	A	212	L	H	HD3	LYS	V	298
R	H	CE1	TYR	A	212	L	H	CB	LYS	V	298
R	H	CE1	TYR	A	212	L	H	CG	LYS	V	298
R	H	CE1	TYR	A	212	L	H	CD	LYS	V	298
R	H	CE1	TYR	A	212	L	H	HB2	LYS	V	298
R	H	CE1	TYR	A	212	L	H	HB3	LYS	V	298
R	H	CE1	TYR	A	212	L	H	HD2	LYS	V	298
R	H	CE1	TYR	A	212	L	H	HD3	LYS	V	298
R	H	CE2	TYR	A	212	L	H	HB3	LYS	V	298
R	H	OH	TYR	A	212	L	H	CA	LYS	V	298
R	H	OH	TYR	A	212	L	H	C	LYS	V	298
R	H	OH	TYR	A	212	L	H	CB	LYS	V	298
R	H	OH	TYR	A	212	L	H	O	LYS	V	298
R	H	OH	TYR	A	212	L	H	HB2	LYS	V	298
R	H	OH	TYR	A	212	L	H	HB3	LYS	V	298
R	H	OH	TYR	A	212	L	H	N	GLY	V	299
R	H	OH	TYR	A	212	L	H	CA	GLY	V	299
R	H	OH	TYR	A	212	L	H	H	GLY	V	299
R	H	OH	TYR	A	212	L	H	HA2	GLY	V	299
R	H	OH	TYR	A	212	L	H	HA3	GLY	V	299
R	H	CZ	TYR	A	212	L	H	C	LYS	V	298
R	H	CZ	TYR	A	212	L	H	CB	LYS	V	298
R	H	CZ	TYR	A	212	L	H	O	LYS	V	298
R	H	CZ	TYR	A	212	L	H	HB2	LYS	V	298
R	H	CZ	TYR	A	212	L	H	HB3	LYS	V	298
R	H	CZ	TYR	A	212	L	H	HD3	LYS	V	298
R	H	CZ	TYR	A	212	L	H	HA2	GLY	V	299
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	292
R	H	CA	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	292
R	H	CB	LEU	A	215	L	H	CE	LYS	V	298
R	H	CB	LEU	A	215	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	215	L	H	HE2	LYS	V	298
R	H	CB	LEU	A	215	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	215	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	215	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	292
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	215	L	H	CE	LYS	V	298
R	H	CG	LEU	A	215	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	215	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	292
R	H	CD1	LEU	A	215	L	H	CG	LYS	V	298
R	H	CD1	LEU	A	215	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	215	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	215	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HG3	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	292
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	215	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	215	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	216	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	219	L	H	CB	LEU	V	292
R	H	CG	LEU	A	219	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	219	L	H	C	LEU	V	292
R	H	CD1	LEU	A	219	L	H	CB	LEU	V	292
R	H	CD1	LEU	A	219	L	H	O	LEU	V	292
R	H	CD1	LEU	A	219	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	219	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	219	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	219	L	H	CG	LEU	V	292
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	219	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	223	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	223	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	226	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	226	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	226	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	226	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	226	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	226	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	230	L	H	HE1	PHE	V	277
R	H	CG	LEU	A	230	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	230	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	230	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	230	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	230	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	230	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	230	L	H	HZ	PHE	V	277
R	H	CA	ALA	A	234	L	H	OH	TYR	V	278
R	H	CA	ALA	A	234	L	H	HH	TYR	V	278
R	H	CB	ALA	A	234	L	H	OH	TYR	V	278
R	H	CB	ALA	A	234	L	H	HH	TYR	V	278
R	H	O	ALA	A	234	L	H	HE2	TYR	V	257
R	H	CA	LEU	A	237	L	H	HH	TYR	V	257
R	H	C	LEU	A	237	L	H	OH	TYR	V	257
R	H	C	LEU	A	237	L	H	HH	TYR	V	257
R	H	CB	LEU	A	237	L	H	OH	TYR	V	257
R	H	CB	LEU	A	237	L	H	HE2	TYR	V	257
R	H	CB	LEU	A	237	L	H	HH	TYR	V	257
R	H	CB	LEU	A	237	L	H	CD2	LEU	V	274
R	H	CB	LEU	A	237	L	H	HD21	LEU	V	274
R	H	CB	LEU	A	237	L	H	HD22	LEU	V	274
R	H	O	LEU	A	237	L	H	HH	TYR	V	257
R	H	CG	LEU	A	237	L	H	HH	TYR	V	257
R	H	CG	LEU	A	237	L	H	CD2	LEU	V	274
R	H	CG	LEU	A	237	L	H	HD11	LEU	V	274
R	H	CG	LEU	A	237	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	237	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HH	TYR	V	257
R	H	CD1	LEU	A	237	L	H	CG	LEU	V	274
R	H	CD1	LEU	A	237	L	H	CD1	LEU	V	274
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HB2	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD11	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD13	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	237	L	H	HH	TYR	V	257
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	274
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	274
R	H	N	ILE	A	238	L	H	HE2	TYR	V	257
R	H	N	ILE	A	238	L	H	HH	TYR	V	257
R	H	CA	ILE	A	238	L	H	HE2	TYR	V	257
R	H	CB	ILE	A	238	L	H	HE2	TYR	V	257
R	H	CG1	ILE	A	238	L	H	CE2	TYR	V	257
R	H	CG1	ILE	A	238	L	H	HD2	TYR	V	257
R	H	CG1	ILE	A	238	L	H	HE2	TYR	V	257
R	H	CD1	ILE	A	238	L	H	HD2	TYR	V	257
R	H	CD1	ILE	A	238	L	H	HE2	TYR	V	257
R	H	CG1	VAL	A	240	L	H	NE2	GLN	V	270
R	H	CG1	VAL	A	240	L	H	OE1	GLN	V	270
R	H	CG1	VAL	A	240	L	H	HE22	GLN	V	270
R	H	C	PHE	A	241	L	-	OG	SER	V	265
R	H	C	PHE	A	241	L	-	HG	SER	V	265
R	H	CB	PHE	A	241	L	-	HD3	PRO	V	262
R	H	O	PHE	A	241	L	-	HG2	PRO	V	262
R	H	O	PHE	A	241	L	-	CB	SER	V	265
R	H	O	PHE	A	241	L	-	O	SER	V	265
R	H	O	PHE	A	241	L	-	OG	SER	V	265
R	H	O	PHE	A	241	L	-	HB2	SER	V	265
R	H	O	PHE	A	241	L	-	HG	SER	V	265
R	H	CG	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CG	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CG	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CG	PHE	A	241	L	-	HD3	PRO	V	262
R	H	CG	PHE	A	241	L	-	CB	SER	V	266
R	H	CG	PHE	A	241	L	-	HA	SER	V	266
R	H	CG	PHE	A	241	L	-	HB2	SER	V	266
R	H	CG	PHE	A	241	L	-	HB3	SER	V	266
R	H	CD1	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CD1	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CD1	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CD1	PHE	A	241	L	-	C	SER	V	265
R	H	CD1	PHE	A	241	L	-	O	SER	V	265
R	H	CD1	PHE	A	241	L	-	N	SER	V	266
R	H	CD1	PHE	A	241	L	-	CA	SER	V	266
R	H	CD1	PHE	A	241	L	-	CB	SER	V	266
R	H	CD1	PHE	A	241	L	-	OG	SER	V	266
R	H	CD1	PHE	A	241	L	-	HA	SER	V	266
R	H	CD1	PHE	A	241	L	-	HB2	SER	V	266
R	H	CD1	PHE	A	241	L	-	HB3	SER	V	266
R	H	CD2	PHE	A	241	L	H	OH	TYR	V	257
R	H	CD2	PHE	A	241	L	H	HH	TYR	V	257
R	H	CD2	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CD2	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CD2	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CD2	PHE	A	241	L	-	HE22	GLN	V	261
R	H	CD2	PHE	A	241	L	-	HB3	SER	V	266
R	H	CE1	PHE	A	241	L	-	CD	GLN	V	261
R	H	CE1	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CE1	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CE1	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CE1	PHE	A	241	L	-	HE22	GLN	V	261
R	H	CE1	PHE	A	241	L	-	N	SER	V	266
R	H	CE1	PHE	A	241	L	-	CA	SER	V	266
R	H	CE1	PHE	A	241	L	-	C	SER	V	266
R	H	CE1	PHE	A	241	L	-	CB	SER	V	266
R	H	CE1	PHE	A	241	L	-	OG	SER	V	266
R	H	CE1	PHE	A	241	L	-	HA	SER	V	266
R	H	CE1	PHE	A	241	L	-	HB2	SER	V	266
R	H	CE1	PHE	A	241	L	-	HB3	SER	V	266
R	H	CE1	PHE	A	241	L	-	HG	SER	V	266
R	H	CE1	PHE	A	241	L	-	H	SER	V	267
R	H	CE1	PHE	A	241	L	H	OE1	GLN	V	270
R	H	CE1	PHE	A	241	L	H	HB2	GLN	V	270
R	H	CE1	PHE	A	241	L	H	HB3	GLN	V	270
R	H	CE2	PHE	A	241	L	H	OH	TYR	V	257
R	H	CE2	PHE	A	241	L	H	HH	TYR	V	257
R	H	CE2	PHE	A	241	L	-	CD	GLN	V	261
R	H	CE2	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CE2	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CE2	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CE2	PHE	A	241	L	-	HE22	GLN	V	261
R	H	CE2	PHE	A	241	L	-	HB2	SER	V	266
R	H	CE2	PHE	A	241	L	-	HB3	SER	V	266
R	H	CE2	PHE	A	241	L	H	HB3	GLN	V	270
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	274
R	H	CZ	PHE	A	241	L	-	CD	GLN	V	261
R	H	CZ	PHE	A	241	L	-	NE2	GLN	V	261
R	H	CZ	PHE	A	241	L	-	HG3	GLN	V	261
R	H	CZ	PHE	A	241	L	-	HE21	GLN	V	261
R	H	CZ	PHE	A	241	L	-	HE22	GLN	V	261
R	H	CZ	PHE	A	241	L	-	CA	SER	V	266
R	H	CZ	PHE	A	241	L	-	CB	SER	V	266
R	H	CZ	PHE	A	241	L	-	HA	SER	V	266
R	H	CZ	PHE	A	241	L	-	HB2	SER	V	266
R	H	CZ	PHE	A	241	L	-	HB3	SER	V	266
R	H	CZ	PHE	A	241	L	-	HG	SER	V	266
R	H	CZ	PHE	A	241	L	H	CB	GLN	V	270
R	H	CZ	PHE	A	241	L	H	OE1	GLN	V	270
R	H	CZ	PHE	A	241	L	H	HB2	GLN	V	270
R	H	CZ	PHE	A	241	L	H	HB3	GLN	V	270
R	H	CZ	PHE	A	241	L	H	N	GLY	V	271
R	H	CZ	PHE	A	241	L	H	H	GLY	V	271
R	H	CZ	PHE	A	241	L	H	HA3	GLY	V	271
R	H	O	GLN	A	249	L	H	HE22	GLN	V	270
R	H	NE2	GLN	A	249	L	-	O	SER	V	265
R	H	NE2	GLN	A	249	L	-	HA	SER	V	266
R	H	NE2	GLN	A	249	L	-	H	SER	V	267
R	H	N	VAL	A	253	L	H	HE21	GLN	V	270
R	H	N	VAL	A	253	L	H	HE22	GLN	V	270
R	H	CA	VAL	A	253	L	H	NE2	GLN	V	270
R	H	CA	VAL	A	253	L	H	HE21	GLN	V	270
R	H	CA	VAL	A	253	L	H	HE22	GLN	V	270
R	H	C	VAL	A	253	L	H	HE21	GLN	V	270
R	H	CB	VAL	A	253	L	H	CD	GLN	V	270
R	H	CB	VAL	A	253	L	H	NE2	GLN	V	270
R	H	CB	VAL	A	253	L	H	HE21	GLN	V	270
R	H	CB	VAL	A	253	L	H	HE22	GLN	V	270
R	H	CG1	VAL	A	253	L	H	CG	GLN	V	270
R	H	CG1	VAL	A	253	L	H	CD	GLN	V	270
R	H	CG1	VAL	A	253	L	H	NE2	GLN	V	270
R	H	CG1	VAL	A	253	L	H	HG2	GLN	V	270
R	H	CG1	VAL	A	253	L	H	HG3	GLN	V	270
R	H	CG1	VAL	A	253	L	H	HE21	GLN	V	270
R	H	CG1	VAL	A	253	L	H	HE22	GLN	V	270
R	H	CG2	VAL	A	253	L	H	CG	GLN	V	270
R	H	CG2	VAL	A	253	L	H	CD	GLN	V	270
R	H	CG2	VAL	A	253	L	H	NE2	GLN	V	270
R	H	CG2	VAL	A	253	L	H	OE1	GLN	V	270
R	H	CG2	VAL	A	253	L	H	HG2	GLN	V	270
R	H	CG2	VAL	A	253	L	H	HG3	GLN	V	270
R	H	CG2	VAL	A	253	L	H	HE21	GLN	V	270
R	H	CG2	VAL	A	253	L	H	HE22	GLN	V	270
R	H	OG	SER	A	257	L	-	HH12	ARG	V	20
R	H	CB	LEU	A	260	L	H	HZ	PHE	V	273
R	H	CG	LEU	A	260	L	H	HE1	PHE	V	273
R	H	CD1	LEU	A	260	L	H	CE1	PHE	V	273
R	H	CD1	LEU	A	260	L	H	HE1	PHE	V	273
R	H	CA	ILE	A	261	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	261	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	261	L	H	HD13	ILE	V	26
R	H	CG1	ILE	A	261	L	H	CD1	LEU	V	23
R	H	CG1	ILE	A	261	L	H	HD11	LEU	V	23
R	H	CG1	ILE	A	261	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	261	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	261	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	261	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	261	L	H	CD1	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HD11	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HD12	ILE	V	26
R	H	CG2	ILE	A	261	L	H	HD13	ILE	V	26
R	H	CD1	ILE	A	261	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	261	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	261	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	261	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	261	L	H	HD13	ILE	V	26
R	H	C	SER	A	264	L	H	HG22	VAL	V	30
R	H	C	SER	A	264	L	H	HG23	VAL	V	30
R	H	CB	SER	A	264	L	H	CG1	VAL	V	30
R	H	CB	SER	A	264	L	H	CG2	VAL	V	30
R	H	CB	SER	A	264	L	H	HG12	VAL	V	30
R	H	CB	SER	A	264	L	H	HG13	VAL	V	30
R	H	CB	SER	A	264	L	H	HG22	VAL	V	30
R	H	CB	SER	A	264	L	H	HG23	VAL	V	30
R	H	O	SER	A	264	L	H	HG12	VAL	V	30
R	H	O	SER	A	264	L	H	HG23	VAL	V	30
R	H	OG	SER	A	264	L	H	HG13	VAL	V	30
R	H	OG	SER	A	264	L	H	HE2	PHE	V	277
R	H	N	LEU	A	265	L	H	HG22	VAL	V	30
R	H	N	LEU	A	265	L	H	HG23	VAL	V	30
R	H	CA	LEU	A	265	L	H	HG23	VAL	V	30
R	H	CG	LEU	A	265	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	265	L	H	HG13	ILE	V	26
R	H	CD1	LEU	A	265	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	265	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	265	L	H	HG21	VAL	V	30
R	H	CD2	LEU	A	265	L	H	HG23	VAL	V	30
R	H	CA	ALA	A	268	L	H	CG2	ILE	V	33
R	H	CA	ALA	A	268	L	H	HG21	ILE	V	33
R	H	CA	ALA	A	268	L	H	HG23	ILE	V	33
R	H	C	ALA	A	268	L	H	CG2	ILE	V	33
R	H	C	ALA	A	268	L	H	HG21	ILE	V	33
R	H	C	ALA	A	268	L	H	HG23	ILE	V	33
R	H	C	ALA	A	268	L	H	HD12	ILE	V	33
R	H	CB	ALA	A	268	L	H	HA	VAL	V	30
R	H	CB	ALA	A	268	L	H	HG12	VAL	V	30
R	H	CB	ALA	A	268	L	H	HG23	VAL	V	30
R	H	CB	ALA	A	268	L	H	CG2	ILE	V	33
R	H	CB	ALA	A	268	L	H	HB	ILE	V	33
R	H	CB	ALA	A	268	L	H	HG21	ILE	V	33
R	H	CB	ALA	A	268	L	H	HG23	ILE	V	33
R	H	CB	ALA	A	268	L	H	HD12	ILE	V	33
R	H	CB	ALA	A	268	L	H	HD13	ILE	V	33
R	H	O	ALA	A	268	L	H	CG2	ILE	V	33
R	H	O	ALA	A	268	L	H	HG21	ILE	V	33
R	H	O	ALA	A	268	L	H	HG22	ILE	V	33
R	H	O	ALA	A	268	L	H	HG23	ILE	V	33
R	H	O	ALA	A	268	L	H	HD12	ILE	V	33
R	H	O	ALA	A	268	L	H	HD12	LEU	V	37
R	H	N	THR	A	269	L	H	HG23	ILE	V	33
R	H	N	THR	A	269	L	H	HD12	ILE	V	33
R	H	CA	THR	A	269	L	H	HG23	ILE	V	33
R	H	CA	THR	A	269	L	H	HD12	ILE	V	33
R	H	CG2	THR	A	269	L	H	HD11	ILE	V	33
R	H	CG2	THR	A	269	L	H	HD12	ILE	V	33
R	H	CA	LEU	A	271	L	H	CD1	LEU	V	37
R	H	CA	LEU	A	271	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	271	L	H	HD13	LEU	V	37
R	H	C	LEU	A	271	L	H	CD1	LEU	V	37
R	H	C	LEU	A	271	L	H	CD2	LEU	V	37
R	H	C	LEU	A	271	L	H	HD12	LEU	V	37
R	H	C	LEU	A	271	L	H	HD13	LEU	V	37
R	H	C	LEU	A	271	L	H	HD22	LEU	V	37
R	H	C	LEU	A	271	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	271	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	271	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	271	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	271	L	H	HD13	LEU	V	37
R	H	O	LEU	A	271	L	H	CD2	LEU	V	37
R	H	O	LEU	A	271	L	H	HD12	LEU	V	37
R	H	O	LEU	A	271	L	H	HD13	LEU	V	37
R	H	O	LEU	A	271	L	H	HD22	LEU	V	37
R	H	O	LEU	A	271	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	271	L	H	CG	LEU	V	37
R	H	CG	LEU	A	271	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	271	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	271	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	271	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	271	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	271	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	271	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	271	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	271	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	271	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	271	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	271	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	271	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	271	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	271	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	271	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	271	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	271	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	271	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	271	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	271	L	H	CG	LEU	V	284
R	H	CD2	LEU	A	271	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	271	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HG	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HD11	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	271	L	H	HD13	LEU	V	288
R	H	N	PHE	A	272	L	H	CG	LEU	V	37
R	H	N	PHE	A	272	L	H	CD1	LEU	V	37
R	H	N	PHE	A	272	L	H	CD2	LEU	V	37
R	H	N	PHE	A	272	L	H	HD12	LEU	V	37
R	H	N	PHE	A	272	L	H	HD13	LEU	V	37
R	H	N	PHE	A	272	L	H	HD22	LEU	V	37
R	H	N	PHE	A	272	L	H	HD23	LEU	V	37
R	H	CA	PHE	A	272	L	H	HG22	ILE	V	33
R	H	CA	PHE	A	272	L	H	CG	LEU	V	37
R	H	CA	PHE	A	272	L	H	CD1	LEU	V	37
R	H	CA	PHE	A	272	L	H	CD2	LEU	V	37
R	H	CA	PHE	A	272	L	H	HG	LEU	V	37
R	H	CA	PHE	A	272	L	H	HD12	LEU	V	37
R	H	CA	PHE	A	272	L	H	HD21	LEU	V	37
R	H	CA	PHE	A	272	L	H	HD22	LEU	V	37
R	H	CA	PHE	A	272	L	H	HD23	LEU	V	37
R	H	C	PHE	A	272	L	H	HD23	LEU	V	37
R	H	CB	PHE	A	272	L	H	CG2	ILE	V	33
R	H	CB	PHE	A	272	L	H	HG21	ILE	V	33
R	H	CB	PHE	A	272	L	H	HG22	ILE	V	33
R	H	CB	PHE	A	272	L	H	HG23	ILE	V	33
R	H	CB	PHE	A	272	L	H	HG	LEU	V	37
R	H	CB	PHE	A	272	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	272	L	H	HD23	LEU	V	37
R	H	O	PHE	A	272	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	272	L	H	HG12	ILE	V	33
R	H	CG	PHE	A	272	L	H	HG22	ILE	V	33
R	H	CG	PHE	A	272	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	272	L	H	HA	ILE	V	33
R	H	CD2	PHE	A	272	L	H	HG12	ILE	V	33
R	H	CD2	PHE	A	272	L	H	HG22	ILE	V	33
R	H	CD2	PHE	A	272	L	H	HB2	LEU	V	36
R	H	CD2	PHE	A	272	L	H	HG	LEU	V	37
R	H	CD2	PHE	A	272	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	272	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	272	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	272	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	36
R	-	CB	THR	A	275	L	H	HD22	LEU	V	37
R	-	CB	THR	A	275	L	H	HD22	LEU	V	288
R	-	CG2	THR	A	275	L	H	CD2	LEU	V	288
R	-	CG2	THR	A	275	L	H	HD21	LEU	V	288
R	-	CG2	THR	A	275	L	H	HD22	LEU	V	288
R	-	CG2	THR	A	275	L	H	HD23	LEU	V	288
R	-	OG1	THR	A	275	L	H	CD2	LEU	V	37
R	-	OG1	THR	A	275	L	H	HD21	LEU	V	37
R	-	OG1	THR	A	275	L	H	HD22	LEU	V	37
R	-	OG1	THR	A	275	L	H	HD23	LEU	V	37
R	-	OG1	THR	A	275	L	H	HD22	LEU	V	288
R	-	CA	ARG	A	276	L	H	HG12	VAL	V	40
R	-	CG	ARG	A	276	L	H	HD21	LEU	V	37
R	-	CG	ARG	A	276	L	H	HG12	VAL	V	40
R	-	CG	ARG	A	276	L	H	HG22	VAL	V	40
R	-	CB	PRO	A	277	L	H	HD13	LEU	V	301
R	-	CB	PRO	A	277	L	H	HD22	LEU	V	305
R	-	CG	PRO	A	277	L	H	CG1	VAL	V	40
R	-	CG	PRO	A	277	L	H	HG11	VAL	V	40
R	-	CG	PRO	A	277	L	H	HG12	VAL	V	40
R	-	CG	PRO	A	277	L	H	HG13	VAL	V	40
R	-	CD	PRO	A	277	L	H	CG1	VAL	V	40
R	-	CD	PRO	A	277	L	H	HG11	VAL	V	40
R	-	CD	PRO	A	277	L	H	HG12	VAL	V	40
R	-	CD	PRO	A	277	L	H	HG13	VAL	V	40
R	H	CB	HIS	A	278	L	H	HD23	LEU	V	305
R	H	CE1	HIS	A	278	L	H	HH21	ARG	V	309
R	H	NE2	HIS	A	278	L	H	HH21	ARG	V	309
R	H	CG	LEU	A	280	L	H	HG13	VAL	V	40
R	H	CG	LEU	A	280	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	280	L	H	CB	VAL	V	40
R	H	CD1	LEU	A	280	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	280	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HG11	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	280	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	280	L	H	HG23	VAL	V	40
R	H	CD1	PHE	A	292	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	292	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	292	L	H	HG22	VAL	V	29
R	H	CD1	ILE	A	304	L	H	HD11	ILE	V	26
R	H	CD1	ILE	A	304	L	H	HD13	ILE	V	26
R	-	NH1	ARG	A	308	L	-	HH11	ARG	V	20
R	-	NH1	ARG	A	308	L	H	HD13	LEU	V	23
R	-	NH1	ARG	A	308	L	H	HD22	LEU	V	23
R	-	NH2	ARG	A	308	L	-	HB3	ARG	V	20
R	-	NH2	ARG	A	308	L	-	HD3	ARG	V	20
R	-	NH2	ARG	A	308	L	H	HB2	HIS	V	22
R	-	NH2	ARG	A	308	L	H	CB	LEU	V	23
R	-	NH2	ARG	A	308	L	H	HB2	LEU	V	23
R	-	NH2	ARG	A	308	L	H	HD13	LEU	V	23
R	-	CZ	ARG	A	308	L	-	HD3	ARG	V	20
R	-	CZ	ARG	A	308	L	-	HH11	ARG	V	20
R	-	CZ	ARG	A	308	L	H	HB2	LEU	V	23

- 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