IID

Q8NGY0_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	H	ARG	A	202	L	H	ARG	V	309
R	H	GLU	A	212	L	H	ARG	V	309
R	H	LEU	A	224	L	H	LYS	V	298
R	H	LEU	A	227	L	H	LEU	V	292
R	H	LEU	A	227	L	H	LYS	V	298
R	H	LEU	A	228	L	H	ARG	V	295
R	H	ILE	A	231	L	H	ARG	V	293
R	H	LEU	A	232	L	H	GLN	V	235
R	H	VAL	A	235	L	H	PHE	V	238
R	H	SER	A	239	L	H	PHE	V	238
R	H	LEU	A	242	L	H	VAL	V	222
R	H	ARG	A	243	L	H	LEU	V	226
R	H	LEU	A	261	L	H	ARG	V	293
R	H	THR	A	262	L	H	LEU	V	250
R	H	ILE	A	265	L	H	THR	V	246
R	H	ILE	A	265	L	H	LEU	V	285
R	H	ILE	A	265	L	H	LEU	V	288
R	H	ILE	A	265	L	H	ILE	V	289
R	H	ILE	A	265	L	H	LEU	V	292
R	H	ILE	A	265	L	H	ARG	V	293
R	H	ILE	A	266	L	H	LEU	V	285
R	H	ILE	A	266	L	H	LEU	V	288
R	H	PHE	A	268	L	H	LEU	V	292
R	H	GLY	A	269	L	H	LEU	V	288
R	H	GLY	A	269	L	H	LEU	V	292
R	H	PHE	A	270	L	H	LEU	V	284
R	H	PHE	A	270	L	H	LEU	V	288
R	H	PHE	A	270	L	H	LEU	V	292
R	H	PHE	A	270	L	H	LEU	V	37
R	H	SER	A	272	L	H	LEU	V	292
R	H	ILE	A	273	L	H	LEU	V	288
R	H	ILE	A	273	L	H	LEU	V	37
R	H	TYR	A	275	L	H	LEU	V	305
R	-	LEU	A	276	L	H	LEU	V	301
R	-	LEU	A	276	L	H	LEU	V	305
R	-	LYS	A	277	L	H	LEU	V	305
R	-	PRO	A	278	L	H	LEU	V	305
R	-	GLU	A	279	L	H	ARG	V	309
R	H	LEU	A	286	L	H	LEU	V	36
R	H	VAL	A	289	L	H	ILE	V	33
R	H	PRO	A	290	L	H	ILE	V	33
R	H	PRO	A	290	L	H	LEU	V	37
R	H	ILE	A	294	L	H	VAL	V	30
R	H	ILE	A	294	L	H	ILE	V	33
R	H	PHE	A	297	L	H	VAL	V	30
R	H	LEU	A	298	L	H	PHE	V	277
R	H	ARG	A	306	L	H	PHE	V	277
R	H	ARG	A	306	L	H	TYR	V	278
R	H	PHE	A	42	L	H	ARG	V	25
R	H	PHE	A	42	L	H	PHE	V	28
R	H	PHE	A	42	L	H	VAL	V	29
R	H	LEU	A	43	L	H	VAL	V	29
R	H	VAL	A	45	L	H	ARG	V	25
R	H	VAL	A	46	L	H	ARG	V	25
R	H	VAL	A	46	L	H	ILE	V	26
R	H	VAL	A	46	L	H	VAL	V	29
R	H	PHE	A	47	L	H	VAL	V	29
R	H	PHE	A	47	L	H	ILE	V	33
R	H	CYS	A	49	L	H	HIS	V	22
R	H	CYS	A	49	L	H	ILE	V	26
R	H	LEU	A	50	L	H	ILE	V	26
R	H	LEU	A	50	L	H	VAL	V	30
R	H	LEU	A	53	L	H	ILE	V	26

- 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

Q8NGY0_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	H	CA	PHE	A	42	L	H	HD3	ARG	V	25
R	H	C	PHE	A	42	L	H	HD3	ARG	V	25
R	H	CB	PHE	A	42	L	H	HD3	ARG	V	25
R	H	O	PHE	A	42	L	H	CD	ARG	V	25
R	H	O	PHE	A	42	L	H	HG2	ARG	V	25
R	H	O	PHE	A	42	L	H	HD2	ARG	V	25
R	H	O	PHE	A	42	L	H	HD3	ARG	V	25
R	H	O	PHE	A	42	L	H	HH11	ARG	V	25
R	H	CG	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CG	PHE	A	42	L	H	HD3	ARG	V	25
R	H	CD1	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CD2	PHE	A	42	L	H	CG	ARG	V	25
R	H	CD2	PHE	A	42	L	H	CD	ARG	V	25
R	H	CD2	PHE	A	42	L	H	NE	ARG	V	25
R	H	CD2	PHE	A	42	L	H	CZ	ARG	V	25
R	H	CD2	PHE	A	42	L	H	HG2	ARG	V	25
R	H	CD2	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CD2	PHE	A	42	L	H	HD3	ARG	V	25
R	H	CD2	PHE	A	42	L	H	HE	ARG	V	25
R	H	CE1	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CE1	PHE	A	42	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	42	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	42	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	42	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	42	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	42	L	H	CB	ARG	V	25
R	H	CE2	PHE	A	42	L	H	CG	ARG	V	25
R	H	CE2	PHE	A	42	L	H	CD	ARG	V	25
R	H	CE2	PHE	A	42	L	H	NE	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HA	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HB2	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HG2	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HD3	ARG	V	25
R	H	CE2	PHE	A	42	L	H	HE	ARG	V	25
R	H	CZ	PHE	A	42	L	H	O	ARG	V	25
R	H	CZ	PHE	A	42	L	H	CG	ARG	V	25
R	H	CZ	PHE	A	42	L	H	CD	ARG	V	25
R	H	CZ	PHE	A	42	L	H	HA	ARG	V	25
R	H	CZ	PHE	A	42	L	H	HG2	ARG	V	25
R	H	CZ	PHE	A	42	L	H	HG3	ARG	V	25
R	H	CZ	PHE	A	42	L	H	HD3	ARG	V	25
R	H	CZ	PHE	A	42	L	H	HE	ARG	V	25
R	H	CZ	PHE	A	42	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	42	L	H	HB3	PHE	V	28
R	H	CZ	PHE	A	42	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	42	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	29
R	H	CA	VAL	A	45	L	H	HD2	ARG	V	25
R	H	CA	VAL	A	45	L	H	HH11	ARG	V	25
R	H	C	VAL	A	45	L	H	HD2	ARG	V	25
R	H	CB	VAL	A	45	L	H	CD	ARG	V	25
R	H	CB	VAL	A	45	L	H	NH1	ARG	V	25
R	H	CB	VAL	A	45	L	H	CZ	ARG	V	25
R	H	CB	VAL	A	45	L	H	HD2	ARG	V	25
R	H	CB	VAL	A	45	L	H	HD3	ARG	V	25
R	H	CB	VAL	A	45	L	H	HH11	ARG	V	25
R	H	CB	VAL	A	45	L	H	HH12	ARG	V	25
R	H	CG1	VAL	A	45	L	H	CD	ARG	V	25
R	H	CG1	VAL	A	45	L	H	NE	ARG	V	25
R	H	CG1	VAL	A	45	L	H	NH1	ARG	V	25
R	H	CG1	VAL	A	45	L	H	CZ	ARG	V	25
R	H	CG1	VAL	A	45	L	H	HD2	ARG	V	25
R	H	CG1	VAL	A	45	L	H	HD3	ARG	V	25
R	H	CG1	VAL	A	45	L	H	HH11	ARG	V	25
R	H	CG1	VAL	A	45	L	H	HH12	ARG	V	25
R	H	CG2	VAL	A	45	L	H	NH1	ARG	V	25
R	H	CG2	VAL	A	45	L	H	HH11	ARG	V	25
R	H	CG2	VAL	A	45	L	H	HH12	ARG	V	25
R	H	N	VAL	A	46	L	H	CD	ARG	V	25
R	H	N	VAL	A	46	L	H	HG2	ARG	V	25
R	H	N	VAL	A	46	L	H	HD2	ARG	V	25
R	H	N	VAL	A	46	L	H	HD3	ARG	V	25
R	H	CA	VAL	A	46	L	H	HG2	ARG	V	25
R	H	CA	VAL	A	46	L	H	HA	ILE	V	26
R	H	CA	VAL	A	46	L	H	HG13	ILE	V	26
R	H	CA	VAL	A	46	L	H	HG22	VAL	V	29
R	H	C	VAL	A	46	L	H	HG13	ILE	V	26
R	H	CB	VAL	A	46	L	H	O	ARG	V	25
R	H	CB	VAL	A	46	L	H	HG2	ARG	V	25
R	H	CB	VAL	A	46	L	H	HA	ILE	V	26
R	H	CB	VAL	A	46	L	H	CB	VAL	V	29
R	H	CB	VAL	A	46	L	H	CG2	VAL	V	29
R	H	CB	VAL	A	46	L	H	HB	VAL	V	29
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	46	L	H	HG21	VAL	V	29
R	H	CB	VAL	A	46	L	H	HG22	VAL	V	29
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	29
R	H	O	VAL	A	46	L	H	CG1	ILE	V	26
R	H	O	VAL	A	46	L	H	HG13	ILE	V	26
R	H	CG1	VAL	A	46	L	H	O	ARG	V	25
R	H	CG1	VAL	A	46	L	H	HG2	ARG	V	25
R	H	CG1	VAL	A	46	L	H	CA	ILE	V	26
R	H	CG1	VAL	A	46	L	H	HA	ILE	V	26
R	H	CG1	VAL	A	46	L	H	HG13	ILE	V	26
R	H	CG1	VAL	A	46	L	H	CB	VAL	V	29
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HB	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	29
R	H	CG2	VAL	A	46	L	H	CA	ARG	V	25
R	H	CG2	VAL	A	46	L	H	C	ARG	V	25
R	H	CG2	VAL	A	46	L	H	CB	ARG	V	25
R	H	CG2	VAL	A	46	L	H	O	ARG	V	25
R	H	CG2	VAL	A	46	L	H	CG	ARG	V	25
R	H	CG2	VAL	A	46	L	H	CD	ARG	V	25
R	H	CG2	VAL	A	46	L	H	HB3	ARG	V	25
R	H	CG2	VAL	A	46	L	H	HG2	ARG	V	25
R	H	CG2	VAL	A	46	L	H	HG3	ARG	V	25
R	H	CG2	VAL	A	46	L	H	HD2	ARG	V	25
R	H	CG2	VAL	A	46	L	H	HD3	ARG	V	25
R	H	CG2	VAL	A	46	L	H	N	ILE	V	26
R	H	CG2	VAL	A	46	L	H	HA	ILE	V	26
R	H	CG2	VAL	A	46	L	H	CG2	VAL	V	29
R	H	CG2	VAL	A	46	L	H	HB	VAL	V	29
R	H	CG2	VAL	A	46	L	H	HG21	VAL	V	29
R	H	CG2	VAL	A	46	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	47	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	47	L	H	CG1	VAL	V	29
R	H	CE1	PHE	A	47	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	47	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	47	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	47	L	H	HD11	ILE	V	33
R	H	CA	CYS	A	49	L	H	CD1	ILE	V	26
R	H	CA	CYS	A	49	L	H	HD11	ILE	V	26
R	H	C	CYS	A	49	L	H	HD11	ILE	V	26
R	H	C	CYS	A	49	L	H	HD13	ILE	V	26
R	H	CB	CYS	A	49	L	H	CG1	ILE	V	26
R	H	CB	CYS	A	49	L	H	CD1	ILE	V	26
R	H	CB	CYS	A	49	L	H	HG12	ILE	V	26
R	H	CB	CYS	A	49	L	H	HG13	ILE	V	26
R	H	CB	CYS	A	49	L	H	HD11	ILE	V	26
R	H	CB	CYS	A	49	L	H	HD12	ILE	V	26
R	H	CB	CYS	A	49	L	H	HD13	ILE	V	26
R	H	SG	CYS	A	49	L	H	HB3	HIS	V	22
R	H	SG	CYS	A	49	L	H	CD1	ILE	V	26
R	H	SG	CYS	A	49	L	H	HG12	ILE	V	26
R	H	SG	CYS	A	49	L	H	HD11	ILE	V	26
R	H	N	LEU	A	50	L	H	HG13	ILE	V	26
R	H	N	LEU	A	50	L	H	HD11	ILE	V	26
R	H	N	LEU	A	50	L	H	HD13	ILE	V	26
R	H	CG	LEU	A	50	L	H	CG2	ILE	V	26
R	H	CG	LEU	A	50	L	H	HG13	ILE	V	26
R	H	CG	LEU	A	50	L	H	HG22	ILE	V	26
R	H	CG	LEU	A	50	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	50	L	H	HG21	VAL	V	30
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	30
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	50	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	50	L	H	CG2	VAL	V	30
R	H	CD2	LEU	A	50	L	H	HG21	VAL	V	30
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	50	L	H	HG23	VAL	V	30
R	H	CD1	LEU	A	53	L	H	CD1	ILE	V	26
R	H	CD1	LEU	A	53	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	53	L	H	HD13	ILE	V	26
R	H	NH2	ARG	A	202	L	H	NH2	ARG	V	309
R	H	NH2	ARG	A	202	L	H	HH21	ARG	V	309
R	H	NH2	ARG	A	202	L	H	HH22	ARG	V	309
R	H	OE1	GLU	A	212	L	H	HH22	ARG	V	309
R	H	CD1	LEU	A	224	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	224	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	224	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	224	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	227	L	H	O	LEU	V	292
R	H	CD2	LEU	A	227	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	227	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	227	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	227	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	228	L	H	HH21	ARG	V	295
R	H	CD1	LEU	A	228	L	H	NH2	ARG	V	295
R	H	CD1	LEU	A	228	L	H	HH21	ARG	V	295
R	H	CD1	LEU	A	228	L	H	HH22	ARG	V	295
R	H	CD2	LEU	A	228	L	H	NH2	ARG	V	295
R	H	CD2	LEU	A	228	L	H	HE	ARG	V	295
R	H	CD2	LEU	A	228	L	H	HH21	ARG	V	295
R	H	CG1	ILE	A	231	L	H	HG3	ARG	V	293
R	H	CG1	ILE	A	231	L	H	HE	ARG	V	293
R	H	CD1	ILE	A	231	L	H	CG	ARG	V	293
R	H	CD1	ILE	A	231	L	H	HA	ARG	V	293
R	H	CD1	ILE	A	231	L	H	HB3	ARG	V	293
R	H	CD1	ILE	A	231	L	H	HG3	ARG	V	293
R	H	CD1	LEU	A	232	L	H	NE2	GLN	V	235
R	H	CD1	LEU	A	232	L	H	HE21	GLN	V	235
R	H	CD1	LEU	A	232	L	H	HE22	GLN	V	235
R	H	CB	VAL	A	235	L	H	HB3	PHE	V	238
R	H	CG1	VAL	A	235	L	H	CB	PHE	V	238
R	H	CG1	VAL	A	235	L	H	CG	PHE	V	238
R	H	CG1	VAL	A	235	L	H	CD2	PHE	V	238
R	H	CG1	VAL	A	235	L	H	HB2	PHE	V	238
R	H	CG1	VAL	A	235	L	H	HB3	PHE	V	238
R	H	CG1	VAL	A	235	L	H	HD2	PHE	V	238
R	H	CG2	VAL	A	235	L	H	CB	PHE	V	238
R	H	CG2	VAL	A	235	L	H	HB2	PHE	V	238
R	H	CG2	VAL	A	235	L	H	HB3	PHE	V	238
R	H	CB	SER	A	239	L	H	HZ	PHE	V	238
R	H	OG	SER	A	239	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	242	L	H	HG22	VAL	V	222
R	H	CD1	LEU	A	242	L	H	HG23	VAL	V	222
R	H	NH2	ARG	A	243	L	H	HD21	LEU	V	226
R	H	NH2	ARG	A	243	L	H	HD22	LEU	V	226
R	H	NH2	ARG	A	243	L	H	HD23	LEU	V	226
R	H	CB	LEU	A	261	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	261	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	261	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	261	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	261	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	261	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	261	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	261	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	261	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	250
R	H	C	ILE	A	265	L	H	HD22	LEU	V	285
R	H	C	ILE	A	265	L	H	HD12	LEU	V	288
R	H	CB	ILE	A	265	L	H	HD22	LEU	V	285
R	H	O	ILE	A	265	L	H	CD1	LEU	V	288
R	H	O	ILE	A	265	L	H	HB2	LEU	V	288
R	H	O	ILE	A	265	L	H	HD11	LEU	V	288
R	H	O	ILE	A	265	L	H	HD12	LEU	V	288
R	H	O	ILE	A	265	L	H	CD1	LEU	V	292
R	H	O	ILE	A	265	L	H	HD11	LEU	V	292
R	H	O	ILE	A	265	L	H	HD12	LEU	V	292
R	H	O	ILE	A	265	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	265	L	H	HG12	ILE	V	289
R	H	CG1	ILE	A	265	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	265	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HB3	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HD11	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	265	L	H	HB2	LEU	V	288
R	H	CG2	ILE	A	265	L	H	HB3	LEU	V	288
R	H	CG2	ILE	A	265	L	H	HG12	ILE	V	289
R	H	CG2	ILE	A	265	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	265	L	H	CG2	THR	V	246
R	H	CD1	ILE	A	265	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	265	L	H	HG22	THR	V	246
R	H	CD1	ILE	A	265	L	H	HG23	THR	V	246
R	H	CD1	ILE	A	265	L	H	CG1	ILE	V	289
R	H	CD1	ILE	A	265	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	265	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	265	L	H	HD11	ILE	V	289
R	H	O	ILE	A	266	L	H	HD12	LEU	V	288
R	H	CG1	ILE	A	266	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	266	L	H	HD23	LEU	V	285
R	H	CA	PHE	A	268	L	H	HD12	LEU	V	292
R	H	CA	PHE	A	268	L	H	HD13	LEU	V	292
R	H	C	PHE	A	268	L	H	CD1	LEU	V	292
R	H	C	PHE	A	268	L	H	CD2	LEU	V	292
R	H	C	PHE	A	268	L	H	HD11	LEU	V	292
R	H	C	PHE	A	268	L	H	HD12	LEU	V	292
R	H	C	PHE	A	268	L	H	HD13	LEU	V	292
R	H	C	PHE	A	268	L	H	HD22	LEU	V	292
R	H	C	PHE	A	268	L	H	HD23	LEU	V	292
R	H	CB	PHE	A	268	L	H	CD1	LEU	V	292
R	H	CB	PHE	A	268	L	H	HD12	LEU	V	292
R	H	O	PHE	A	268	L	H	CD1	LEU	V	292
R	H	O	PHE	A	268	L	H	CD2	LEU	V	292
R	H	O	PHE	A	268	L	H	HD12	LEU	V	292
R	H	O	PHE	A	268	L	H	HD13	LEU	V	292
R	H	O	PHE	A	268	L	H	HD22	LEU	V	292
R	H	O	PHE	A	268	L	H	HD23	LEU	V	292
R	H	N	GLY	A	269	L	H	HD12	LEU	V	288
R	H	N	GLY	A	269	L	H	HD23	LEU	V	288
R	H	N	GLY	A	269	L	H	CG	LEU	V	292
R	H	N	GLY	A	269	L	H	CD1	LEU	V	292
R	H	N	GLY	A	269	L	H	HD11	LEU	V	292
R	H	N	GLY	A	269	L	H	HD12	LEU	V	292
R	H	N	GLY	A	269	L	H	HD13	LEU	V	292
R	H	N	GLY	A	269	L	H	HD22	LEU	V	292
R	H	N	GLY	A	269	L	H	HD23	LEU	V	292
R	H	CA	GLY	A	269	L	H	CB	LEU	V	288
R	H	CA	GLY	A	269	L	H	CG	LEU	V	288
R	H	CA	GLY	A	269	L	H	CD1	LEU	V	288
R	H	CA	GLY	A	269	L	H	CD2	LEU	V	288
R	H	CA	GLY	A	269	L	H	HB2	LEU	V	288
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	288
R	H	CA	GLY	A	269	L	H	HD21	LEU	V	288
R	H	CA	GLY	A	269	L	H	HD22	LEU	V	288
R	H	CA	GLY	A	269	L	H	HD23	LEU	V	288
R	H	CA	GLY	A	269	L	H	CG	LEU	V	292
R	H	CA	GLY	A	269	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	269	L	H	CD2	LEU	V	292
R	H	CA	GLY	A	269	L	H	HG	LEU	V	292
R	H	CA	GLY	A	269	L	H	HD11	LEU	V	292
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	269	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	269	L	H	HD23	LEU	V	292
R	H	C	GLY	A	269	L	H	CD1	LEU	V	288
R	H	C	GLY	A	269	L	H	CD2	LEU	V	288
R	H	C	GLY	A	269	L	H	HD12	LEU	V	288
R	H	C	GLY	A	269	L	H	HD13	LEU	V	288
R	H	C	GLY	A	269	L	H	HD21	LEU	V	288
R	H	C	GLY	A	269	L	H	HD22	LEU	V	288
R	H	C	GLY	A	269	L	H	HD23	LEU	V	288
R	H	C	GLY	A	269	L	H	CD1	LEU	V	292
R	H	C	GLY	A	269	L	H	HD13	LEU	V	292
R	H	C	GLY	A	269	L	H	HD23	LEU	V	292
R	H	O	GLY	A	269	L	H	CD2	LEU	V	288
R	H	O	GLY	A	269	L	H	HD21	LEU	V	288
R	H	O	GLY	A	269	L	H	HD22	LEU	V	288
R	H	O	GLY	A	269	L	H	HD23	LEU	V	288
R	H	O	GLY	A	269	L	H	HD13	LEU	V	292
R	H	O	GLY	A	269	L	H	HD23	LEU	V	292
R	H	N	PHE	A	270	L	H	HD12	LEU	V	288
R	H	N	PHE	A	270	L	H	HD13	LEU	V	288
R	H	N	PHE	A	270	L	H	HD22	LEU	V	288
R	H	N	PHE	A	270	L	H	HD23	LEU	V	288
R	H	N	PHE	A	270	L	H	HD13	LEU	V	292
R	H	CG	PHE	A	270	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	270	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	270	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	270	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	270	L	H	HD13	LEU	V	288
R	H	CE1	PHE	A	270	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	270	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	270	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	270	L	H	HG	LEU	V	284
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	270	L	H	HD22	LEU	V	284
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	270	L	H	HD22	LEU	V	284
R	H	CZ	PHE	A	270	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	270	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	270	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	270	L	H	CD2	LEU	V	284
R	H	CZ	PHE	A	270	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	270	L	H	HD22	LEU	V	284
R	H	N	SER	A	272	L	H	HD23	LEU	V	292
R	H	CA	SER	A	272	L	H	HD23	LEU	V	292
R	H	CB	SER	A	272	L	H	CD2	LEU	V	292
R	H	CB	SER	A	272	L	H	HD21	LEU	V	292
R	H	CB	SER	A	272	L	H	HD22	LEU	V	292
R	H	CB	SER	A	272	L	H	HD23	LEU	V	292
R	H	OG	SER	A	272	L	H	CG	LEU	V	292
R	H	OG	SER	A	272	L	H	CD2	LEU	V	292
R	H	OG	SER	A	272	L	H	HD21	LEU	V	292
R	H	OG	SER	A	272	L	H	HD22	LEU	V	292
R	H	OG	SER	A	272	L	H	HD23	LEU	V	292
R	H	CG1	ILE	A	273	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	273	L	H	HD22	LEU	V	288
R	H	CG2	ILE	A	273	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	273	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	273	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	273	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	288
R	H	O	TYR	A	275	L	H	CD1	LEU	V	305
R	H	O	TYR	A	275	L	H	HD11	LEU	V	305
R	H	O	TYR	A	275	L	H	HD12	LEU	V	305
R	H	O	TYR	A	275	L	H	HD13	LEU	V	305
R	-	N	LEU	A	276	L	H	HD23	LEU	V	301
R	-	CA	LEU	A	276	L	H	CD2	LEU	V	301
R	-	CA	LEU	A	276	L	H	HD13	LEU	V	301
R	-	CA	LEU	A	276	L	H	HD21	LEU	V	301
R	-	CA	LEU	A	276	L	H	HD23	LEU	V	301
R	-	CA	LEU	A	276	L	H	HD13	LEU	V	305
R	-	C	LEU	A	276	L	H	HD13	LEU	V	301
R	-	C	LEU	A	276	L	H	HD23	LEU	V	301
R	-	C	LEU	A	276	L	H	HD13	LEU	V	305
R	-	CB	LEU	A	276	L	H	CD2	LEU	V	301
R	-	CB	LEU	A	276	L	H	HD21	LEU	V	301
R	-	CB	LEU	A	276	L	H	HD22	LEU	V	301
R	-	CB	LEU	A	276	L	H	HD23	LEU	V	301
R	-	O	LEU	A	276	L	H	HD13	LEU	V	301
R	-	O	LEU	A	276	L	H	HD23	LEU	V	301
R	-	O	LEU	A	276	L	H	CD1	LEU	V	305
R	-	O	LEU	A	276	L	H	HD13	LEU	V	305
R	-	O	LEU	A	276	L	H	HD22	LEU	V	305
R	-	CG	LEU	A	276	L	H	CD2	LEU	V	301
R	-	CG	LEU	A	276	L	H	HD21	LEU	V	301
R	-	CG	LEU	A	276	L	H	HD22	LEU	V	301
R	-	CG	LEU	A	276	L	H	HD23	LEU	V	301
R	-	CD1	LEU	A	276	L	H	CD2	LEU	V	301
R	-	CD1	LEU	A	276	L	H	HD21	LEU	V	301
R	-	CD1	LEU	A	276	L	H	HD22	LEU	V	301
R	-	CD1	LEU	A	276	L	H	HD23	LEU	V	301
R	-	CD2	LEU	A	276	L	H	CB	LEU	V	301
R	-	CD2	LEU	A	276	L	H	CG	LEU	V	301
R	-	CD2	LEU	A	276	L	H	CD2	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HB2	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HG	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HD21	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HD22	LEU	V	301
R	-	CD2	LEU	A	276	L	H	HD23	LEU	V	301
R	-	C	LYS	A	277	L	H	HD22	LEU	V	305
R	-	C	LYS	A	277	L	H	HD23	LEU	V	305
R	-	O	LYS	A	277	L	H	HD23	LEU	V	305
R	-	N	PRO	A	278	L	H	CD2	LEU	V	305
R	-	N	PRO	A	278	L	H	HD22	LEU	V	305
R	-	N	PRO	A	278	L	H	HD23	LEU	V	305
R	-	CA	PRO	A	278	L	H	CD2	LEU	V	305
R	-	CA	PRO	A	278	L	H	HD21	LEU	V	305
R	-	CA	PRO	A	278	L	H	HD22	LEU	V	305
R	-	CA	PRO	A	278	L	H	HD23	LEU	V	305
R	-	CB	PRO	A	278	L	H	CD2	LEU	V	305
R	-	CB	PRO	A	278	L	H	HD21	LEU	V	305
R	-	CB	PRO	A	278	L	H	HD22	LEU	V	305
R	-	CB	PRO	A	278	L	H	HD23	LEU	V	305
R	-	CG	PRO	A	278	L	H	HD22	LEU	V	305
R	-	CD	PRO	A	278	L	H	HD22	LEU	V	305
R	-	CD	PRO	A	278	L	H	HD23	LEU	V	305
R	-	CB	GLU	A	279	L	H	HH21	ARG	V	309
R	-	CG	GLU	A	279	L	H	NH2	ARG	V	309
R	-	CG	GLU	A	279	L	H	HE	ARG	V	309
R	-	CG	GLU	A	279	L	H	HH21	ARG	V	309
R	-	CG	GLU	A	279	L	H	HH22	ARG	V	309
R	-	CD	GLU	A	279	L	H	NE	ARG	V	309
R	-	CD	GLU	A	279	L	H	NH2	ARG	V	309
R	-	CD	GLU	A	279	L	H	CZ	ARG	V	309
R	-	CD	GLU	A	279	L	H	HE	ARG	V	309
R	-	CD	GLU	A	279	L	H	HH21	ARG	V	309
R	-	CD	GLU	A	279	L	H	HH22	ARG	V	309
R	-	OE1	GLU	A	279	L	H	NE	ARG	V	309
R	-	OE1	GLU	A	279	L	H	NH2	ARG	V	309
R	-	OE1	GLU	A	279	L	H	CZ	ARG	V	309
R	-	OE1	GLU	A	279	L	H	HE	ARG	V	309
R	-	OE1	GLU	A	279	L	H	HH21	ARG	V	309
R	-	OE1	GLU	A	279	L	H	HH22	ARG	V	309
R	-	OE2	GLU	A	279	L	H	NE	ARG	V	309
R	-	OE2	GLU	A	279	L	H	NH2	ARG	V	309
R	-	OE2	GLU	A	279	L	H	CZ	ARG	V	309
R	-	OE2	GLU	A	279	L	H	HE	ARG	V	309
R	-	OE2	GLU	A	279	L	H	HH21	ARG	V	309
R	-	OE2	GLU	A	279	L	H	HH22	ARG	V	309
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	36
R	H	C	VAL	A	289	L	H	HD12	ILE	V	33
R	H	CB	VAL	A	289	L	H	CD1	ILE	V	33
R	H	CB	VAL	A	289	L	H	HD11	ILE	V	33
R	H	CB	VAL	A	289	L	H	HD12	ILE	V	33
R	H	CG1	VAL	A	289	L	H	CG1	ILE	V	33
R	H	CG1	VAL	A	289	L	H	CD1	ILE	V	33
R	H	CG1	VAL	A	289	L	H	HG12	ILE	V	33
R	H	CG1	VAL	A	289	L	H	HG23	ILE	V	33
R	H	CG1	VAL	A	289	L	H	HD11	ILE	V	33
R	H	CG1	VAL	A	289	L	H	HD12	ILE	V	33
R	H	CG1	VAL	A	289	L	H	HD13	ILE	V	33
R	H	CG2	VAL	A	289	L	H	HD11	ILE	V	33
R	H	N	PRO	A	290	L	H	HG23	ILE	V	33
R	H	CA	PRO	A	290	L	H	HG23	ILE	V	33
R	H	CA	PRO	A	290	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	290	L	H	HG23	ILE	V	33
R	H	CB	PRO	A	290	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	290	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	290	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	290	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	290	L	H	CG2	ILE	V	33
R	H	CG	PRO	A	290	L	H	HG21	ILE	V	33
R	H	CG	PRO	A	290	L	H	HG22	ILE	V	33
R	H	CG	PRO	A	290	L	H	HG23	ILE	V	33
R	H	CG	PRO	A	290	L	H	CG	LEU	V	37
R	H	CG	PRO	A	290	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	290	L	H	CD2	LEU	V	37
R	H	CG	PRO	A	290	L	H	HG	LEU	V	37
R	H	CG	PRO	A	290	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	290	L	H	HD12	LEU	V	37
R	H	CG	PRO	A	290	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	290	L	H	HD23	LEU	V	37
R	H	CD	PRO	A	290	L	H	CG2	ILE	V	33
R	H	CD	PRO	A	290	L	H	HG22	ILE	V	33
R	H	CD	PRO	A	290	L	H	HG23	ILE	V	33
R	H	CD	PRO	A	290	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	294	L	H	HG23	ILE	V	33
R	H	CG1	ILE	A	294	L	H	HD12	ILE	V	33
R	H	CG1	ILE	A	294	L	H	HD13	ILE	V	33
R	H	CG2	ILE	A	294	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	294	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	294	L	H	HA	VAL	V	30
R	H	CD1	ILE	A	294	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	294	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	294	L	H	HD12	ILE	V	33
R	H	CD1	ILE	A	294	L	H	HD13	ILE	V	33
R	H	CE1	PHE	A	297	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	298	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	298	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	298	L	H	HZ	PHE	V	277
R	H	NH2	ARG	A	306	L	H	HE1	PHE	V	277
R	H	NH2	ARG	A	306	L	H	CE1	TYR	V	278
R	H	NH2	ARG	A	306	L	H	HE1	TYR	V	278
R	H	CZ	ARG	A	306	L	H	HE1	TYR	V	278

- 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