IID

Q8NGE3_Q9UGF7.1 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	-	LEU	A	15	L	H	TRP	V	29
R	H	CYS	A	216	L	H	GLN	V	96
R	H	PHE	A	217	L	-	HIS	V	6
R	H	ILE	A	220	L	H	GLN	V	96
R	H	CYS	A	230	L	H	THR	V	158
R	H	HIS	A	234	L	H	TYR	V	103
R	H	LEU	A	237	L	H	ALA	V	100
R	H	LEU	A	237	L	H	GLN	V	96
R	H	LEU	A	237	L	H	ALA	V	99
R	H	SER	A	238	L	H	ALA	V	100
R	H	PHE	A	24	L	H	LEU	V	33
R	H	ALA	A	241	L	H	ALA	V	100
R	H	ALA	A	241	L	H	GLN	V	96
R	H	ALA	A	241	L	H	GLY	V	97
R	H	PHE	A	244	L	H	ARG	V	80
R	H	PHE	A	244	L	-	SER	V	94
R	H	MET	A	245	L	H	ARG	V	80
R	H	LEU	A	249	L	H	PRO	V	79
R	H	LEU	A	249	L	H	ARG	V	80
R	H	LEU	A	249	L	H	ALA	V	83
R	H	PHE	A	25	L	H	TRP	V	29
R	H	PHE	A	256	L	-	PRO	V	88
R	H	PHE	A	256	L	-	HIS	V	89
R	-	ARG	A	260	L	-	HIS	V	89
R	H	GLN	A	269	L	-	PRO	V	88
R	H	ILE	A	272	L	-	GLY	V	86
R	H	MET	A	273	L	-	GLY	V	86
R	H	MET	A	273	L	-	SER	V	87
R	H	ILE	A	275	L	H	PHE	V	28
R	H	ILE	A	275	L	H	TRP	V	29
R	H	MET	A	276	L	H	PHE	V	28
R	H	MET	A	276	L	H	LEU	V	82
R	H	MET	A	276	L	H	ALA	V	83
R	H	MET	A	276	L	-	GLY	V	86
R	H	ILE	A	28	L	H	TRP	V	29
R	H	ILE	A	28	L	H	LEU	V	32
R	H	ILE	A	28	L	H	LEU	V	33
R	H	ILE	A	28	L	H	LEU	V	36
R	H	VAL	A	280	L	H	PHE	V	28
R	H	VAL	A	280	L	H	LEU	V	32
R	H	VAL	A	280	L	H	LEU	V	82
R	H	VAL	A	283	L	H	TYR	V	35
R	H	LEU	A	284	L	H	TYR	V	35
R	H	LEU	A	284	L	H	THR	V	75
R	H	LEU	A	284	L	H	PRO	V	79
R	H	LEU	A	287	L	H	TYR	V	35
R	H	LEU	A	287	L	H	LEU	V	39
R	H	LEU	A	287	L	H	THR	V	75
R	H	ILE	A	288	L	H	THR	V	75
R	H	PHE	A	29	L	H	TRP	V	29
R	-	LEU	A	291	L	H	LEU	V	71
R	-	LEU	A	291	L	H	PHE	V	72
R	-	LEU	A	291	L	H	THR	V	75
R	-	ARG	A	292	L	H	VAL	V	104
R	-	ARG	A	292	L	H	PHE	V	72
R	-	ARG	A	292	L	H	ASP	V	76
R	H	MET	A	297	L	H	PHE	V	72
R	H	LYS	A	301	L	H	GLN	V	50
R	H	LEU	A	308	L	H	LEU	V	47
R	H	LEU	A	308	L	H	VAL	V	51
R	H	ILE	A	31	L	H	LEU	V	36
R	H	TRP	A	312	L	H	ARG	V	308
R	H	ILE	A	32	L	H	LEU	V	32
R	H	ILE	A	32	L	H	LEU	V	36
R	H	ILE	A	35	L	H	LEU	V	36

- 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

Q8NGE3_Q9UGF7.1 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	-	CD1	LEU	A	15	L	H	HZ2	TRP	V	29
R	-	CD2	LEU	A	15	L	H	HH2	TRP	V	29
R	H	CE2	PHE	A	24	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	24	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	24	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	25	L	H	CD2	TRP	V	29
R	H	CE1	PHE	A	25	L	H	CE2	TRP	V	29
R	H	CE1	PHE	A	25	L	H	CE3	TRP	V	29
R	H	CE1	PHE	A	25	L	H	CZ2	TRP	V	29
R	H	O	ILE	A	28	L	H	HD12	LEU	V	36
R	H	O	ILE	A	28	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	28	L	H	HD13	LEU	V	33
R	H	CG2	ILE	A	28	L	H	HZ3	TRP	V	29
R	H	CG2	ILE	A	28	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	28	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	28	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	28	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	28	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	28	L	H	HE3	TRP	V	29
R	H	CD1	ILE	A	28	L	H	HB2	LEU	V	33
R	H	CD1	ILE	A	28	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	29	L	H	HH2	TRP	V	29
R	H	CE1	PHE	A	29	L	H	HZ3	TRP	V	29
R	H	CE2	PHE	A	29	L	H	CH2	TRP	V	29
R	H	CE2	PHE	A	29	L	H	HH2	TRP	V	29
R	H	CE2	PHE	A	29	L	H	HZ3	TRP	V	29
R	H	CZ	PHE	A	29	L	H	CH2	TRP	V	29
R	H	CZ	PHE	A	29	L	H	CZ3	TRP	V	29
R	H	CZ	PHE	A	29	L	H	HH2	TRP	V	29
R	H	CZ	PHE	A	29	L	H	HZ3	TRP	V	29
R	H	CB	ILE	A	31	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	31	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	31	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	36
R	H	N	ILE	A	32	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	32	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	32	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	32	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	32	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	32	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	32	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	32	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	32	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	32	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	32	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	32	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	32	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	32	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	35	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	36
R	H	O	CYS	A	216	L	H	HE22	GLN	V	96
R	H	CE1	PHE	A	217	L	-	HE1	HIS	V	6
R	H	CZ	PHE	A	217	L	-	ND1	HIS	V	6
R	H	CB	ILE	A	220	L	H	NE2	GLN	V	96
R	H	CB	ILE	A	220	L	H	HE21	GLN	V	96
R	H	CB	ILE	A	220	L	H	HE22	GLN	V	96
R	H	CG1	ILE	A	220	L	H	CD	GLN	V	96
R	H	CG1	ILE	A	220	L	H	NE2	GLN	V	96
R	H	CG1	ILE	A	220	L	H	OE1	GLN	V	96
R	H	CG1	ILE	A	220	L	H	HE21	GLN	V	96
R	H	CG1	ILE	A	220	L	H	HE22	GLN	V	96
R	H	CG2	ILE	A	220	L	H	NE2	GLN	V	96
R	H	CG2	ILE	A	220	L	H	HE21	GLN	V	96
R	H	CG2	ILE	A	220	L	H	HE22	GLN	V	96
R	H	CD1	ILE	A	220	L	H	HE22	GLN	V	96
R	H	SG	CYS	A	230	L	H	HG22	THR	V	158
R	H	CG	HIS	A	234	L	H	CE2	TYR	V	103
R	H	CG	HIS	A	234	L	H	CZ	TYR	V	103
R	H	CG	HIS	A	234	L	H	HH	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CG	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CD1	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CD2	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CE1	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CE2	TYR	V	103
R	H	CD2	HIS	A	234	L	H	CZ	TYR	V	103
R	H	CD2	HIS	A	234	L	H	HD2	TYR	V	103
R	H	CD2	HIS	A	234	L	H	HE2	TYR	V	103
R	H	ND1	HIS	A	234	L	H	CD1	TYR	V	103
R	H	ND1	HIS	A	234	L	H	CE1	TYR	V	103
R	H	ND1	HIS	A	234	L	H	CE2	TYR	V	103
R	H	ND1	HIS	A	234	L	H	OH	TYR	V	103
R	H	ND1	HIS	A	234	L	H	CZ	TYR	V	103
R	H	ND1	HIS	A	234	L	H	HE1	TYR	V	103
R	H	ND1	HIS	A	234	L	H	HH	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CG	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CD1	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CD2	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CE1	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CE2	TYR	V	103
R	H	CE1	HIS	A	234	L	H	OH	TYR	V	103
R	H	CE1	HIS	A	234	L	H	CZ	TYR	V	103
R	H	CE1	HIS	A	234	L	H	HD1	TYR	V	103
R	H	CE1	HIS	A	234	L	H	HE1	TYR	V	103
R	H	CE1	HIS	A	234	L	H	HE2	TYR	V	103
R	H	CE1	HIS	A	234	L	H	HH	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CB	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CG	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CD1	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CD2	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CE1	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CE2	TYR	V	103
R	H	NE2	HIS	A	234	L	H	OH	TYR	V	103
R	H	NE2	HIS	A	234	L	H	CZ	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HB2	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HB3	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HD1	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HD2	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HE1	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HE2	TYR	V	103
R	H	NE2	HIS	A	234	L	H	HH	TYR	V	103
R	H	C	LEU	A	237	L	H	HB2	ALA	V	100
R	H	O	LEU	A	237	L	H	HB2	ALA	V	100
R	H	CG	LEU	A	237	L	H	CB	GLN	V	96
R	H	CG	LEU	A	237	L	H	O	GLN	V	96
R	H	CG	LEU	A	237	L	H	HA	GLN	V	96
R	H	CG	LEU	A	237	L	H	HB3	GLN	V	96
R	H	CG	LEU	A	237	L	H	HG3	GLN	V	96
R	H	CG	LEU	A	237	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	237	L	H	CA	GLN	V	96
R	H	CD1	LEU	A	237	L	H	C	GLN	V	96
R	H	CD1	LEU	A	237	L	H	CB	GLN	V	96
R	H	CD1	LEU	A	237	L	H	O	GLN	V	96
R	H	CD1	LEU	A	237	L	H	CG	GLN	V	96
R	H	CD1	LEU	A	237	L	H	CD	GLN	V	96
R	H	CD1	LEU	A	237	L	H	OE1	GLN	V	96
R	H	CD1	LEU	A	237	L	H	HA	GLN	V	96
R	H	CD1	LEU	A	237	L	H	HB2	GLN	V	96
R	H	CD1	LEU	A	237	L	H	HB3	GLN	V	96
R	H	CD1	LEU	A	237	L	H	HG2	GLN	V	96
R	H	CD1	LEU	A	237	L	H	HG3	GLN	V	96
R	H	CD2	LEU	A	237	L	H	O	GLN	V	96
R	H	CD2	LEU	A	237	L	H	HA	GLN	V	96
R	H	CD2	LEU	A	237	L	H	HB3	GLN	V	96
R	H	CD2	LEU	A	237	L	H	HG3	GLN	V	96
R	H	CD2	LEU	A	237	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	237	L	H	HB2	ALA	V	99
R	H	N	SER	A	238	L	H	HB2	ALA	V	100
R	H	CA	SER	A	238	L	H	HB1	ALA	V	100
R	H	CA	SER	A	238	L	H	HB2	ALA	V	100
R	H	CA	ALA	A	241	L	H	HA2	GLY	V	97
R	H	CB	ALA	A	241	L	H	O	GLN	V	96
R	H	CB	ALA	A	241	L	H	CA	GLY	V	97
R	H	CB	ALA	A	241	L	H	HA2	GLY	V	97
R	H	CB	ALA	A	241	L	H	CB	ALA	V	100
R	H	CB	ALA	A	241	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	241	L	H	HB2	ALA	V	100
R	H	CB	ALA	A	241	L	H	HB3	ALA	V	100
R	H	CD1	PHE	A	244	L	-	OG	SER	V	94
R	H	CD1	PHE	A	244	L	-	HB3	SER	V	94
R	H	CD1	PHE	A	244	L	-	HG	SER	V	94
R	H	CE1	PHE	A	244	L	H	HH22	ARG	V	80
R	H	CE1	PHE	A	244	L	-	OG	SER	V	94
R	H	CE1	PHE	A	244	L	-	H	SER	V	94
R	H	CE1	PHE	A	244	L	-	HB3	SER	V	94
R	H	CE1	PHE	A	244	L	-	HG	SER	V	94
R	H	CZ	PHE	A	244	L	-	HB3	SER	V	94
R	H	SD	MET	A	245	L	H	HB2	ARG	V	80
R	H	CG	LEU	A	249	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	249	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	249	L	H	O	PRO	V	79
R	H	CD2	LEU	A	249	L	H	HA	ARG	V	80
R	H	CD2	LEU	A	249	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	249	L	H	H	ALA	V	83
R	H	CD2	LEU	A	249	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	249	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	249	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CE2	PHE	A	256	L	-	HD2	HIS	V	89
R	H	CZ	PHE	A	256	L	-	CG	PRO	V	88
R	H	CZ	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CZ	PHE	A	256	L	-	HG3	PRO	V	88
R	H	CZ	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CZ	PHE	A	256	L	-	HD2	HIS	V	89
R	-	NH1	ARG	A	260	L	-	HE2	HIS	V	89
R	-	NH2	ARG	A	260	L	-	CD2	HIS	V	89
R	-	NH2	ARG	A	260	L	-	NE2	HIS	V	89
R	-	NH2	ARG	A	260	L	-	HD2	HIS	V	89
R	-	NH2	ARG	A	260	L	-	HE2	HIS	V	89
R	-	CZ	ARG	A	260	L	-	HE2	HIS	V	89
R	H	CG	GLN	A	269	L	-	HG2	PRO	V	88
R	H	CG	GLN	A	269	L	-	HD2	PRO	V	88
R	H	CD	GLN	A	269	L	-	CG	PRO	V	88
R	H	CD	GLN	A	269	L	-	HB3	PRO	V	88
R	H	CD	GLN	A	269	L	-	HG2	PRO	V	88
R	H	CD	GLN	A	269	L	-	HD2	PRO	V	88
R	H	NE2	GLN	A	269	L	-	CB	PRO	V	88
R	H	NE2	GLN	A	269	L	-	CG	PRO	V	88
R	H	NE2	GLN	A	269	L	-	CD	PRO	V	88
R	H	NE2	GLN	A	269	L	-	HB2	PRO	V	88
R	H	NE2	GLN	A	269	L	-	HB3	PRO	V	88
R	H	NE2	GLN	A	269	L	-	HG2	PRO	V	88
R	H	NE2	GLN	A	269	L	-	HD2	PRO	V	88
R	H	OE1	GLN	A	269	L	-	HG2	PRO	V	88
R	H	CB	ILE	A	272	L	-	HA2	GLY	V	86
R	H	CG2	ILE	A	272	L	-	CA	GLY	V	86
R	H	CG2	ILE	A	272	L	-	C	GLY	V	86
R	H	CG2	ILE	A	272	L	-	O	GLY	V	86
R	H	CG2	ILE	A	272	L	-	HA2	GLY	V	86
R	H	CG2	ILE	A	272	L	-	HA3	GLY	V	86
R	H	CD1	ILE	A	272	L	-	HA2	GLY	V	86
R	H	SD	MET	A	273	L	-	O	GLY	V	86
R	H	CE	MET	A	273	L	-	HA	SER	V	87
R	H	CE	MET	A	273	L	-	HB2	SER	V	87
R	H	CG1	ILE	A	275	L	H	HH2	TRP	V	29
R	H	CG2	ILE	A	275	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	275	L	H	HH2	TRP	V	29
R	H	CD1	ILE	A	275	L	H	CH2	TRP	V	29
R	H	CD1	ILE	A	275	L	H	CZ2	TRP	V	29
R	H	CD1	ILE	A	275	L	H	HH2	TRP	V	29
R	H	CD1	ILE	A	275	L	H	HZ2	TRP	V	29
R	H	CG	MET	A	276	L	H	HE2	PHE	V	28
R	H	CG	MET	A	276	L	H	HZ	PHE	V	28
R	H	CG	MET	A	276	L	-	HA3	GLY	V	86
R	H	SD	MET	A	276	L	H	CE2	PHE	V	28
R	H	SD	MET	A	276	L	H	CZ	PHE	V	28
R	H	SD	MET	A	276	L	H	HE2	PHE	V	28
R	H	SD	MET	A	276	L	H	HZ	PHE	V	28
R	H	SD	MET	A	276	L	H	O	LEU	V	82
R	H	SD	MET	A	276	L	H	HB2	LEU	V	82
R	H	SD	MET	A	276	L	H	HA	ALA	V	83
R	H	CE	MET	A	276	L	H	HE2	PHE	V	28
R	H	CE	MET	A	276	L	H	C	LEU	V	82
R	H	CE	MET	A	276	L	H	O	LEU	V	82
R	H	CE	MET	A	276	L	H	HB2	LEU	V	82
R	H	CE	MET	A	276	L	H	HB3	LEU	V	82
R	H	CE	MET	A	276	L	H	N	ALA	V	83
R	H	CE	MET	A	276	L	H	CA	ALA	V	83
R	H	CE	MET	A	276	L	H	CB	ALA	V	83
R	H	CE	MET	A	276	L	H	H	ALA	V	83
R	H	CE	MET	A	276	L	H	HA	ALA	V	83
R	H	CE	MET	A	276	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	280	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	280	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	280	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	280	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	280	L	H	HD13	LEU	V	82
R	H	CG1	VAL	A	283	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	284	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	284	L	H	CB	PRO	V	79
R	H	CG	LEU	A	284	L	H	CG	PRO	V	79
R	H	CG	LEU	A	284	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	284	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	284	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	284	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	284	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	284	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	284	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	284	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	284	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	284	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	284	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	284	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	284	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	287	L	H	HG21	THR	V	75
R	H	C	LEU	A	287	L	H	HG21	THR	V	75
R	H	CB	LEU	A	287	L	H	HH	TYR	V	35
R	H	CB	LEU	A	287	L	H	CG2	THR	V	75
R	H	CB	LEU	A	287	L	H	OG1	THR	V	75
R	H	CB	LEU	A	287	L	H	HG21	THR	V	75
R	H	CB	LEU	A	287	L	H	HG22	THR	V	75
R	H	CB	LEU	A	287	L	H	HG23	THR	V	75
R	H	O	LEU	A	287	L	H	HG21	THR	V	75
R	H	CG	LEU	A	287	L	H	OH	TYR	V	35
R	H	CG	LEU	A	287	L	H	HH	TYR	V	35
R	H	CG	LEU	A	287	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	287	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	287	L	H	HG21	THR	V	75
R	H	CG	LEU	A	287	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	287	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	287	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	287	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	287	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	287	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	287	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	287	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	287	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	287	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	287	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	287	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	287	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	287	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	287	L	H	OG1	THR	V	75
R	H	N	ILE	A	288	L	H	HG21	THR	V	75
R	-	N	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CA	LEU	A	291	L	H	CD1	PHE	V	72
R	-	CA	LEU	A	291	L	H	CE1	PHE	V	72
R	-	CA	LEU	A	291	L	H	CZ	PHE	V	72
R	-	CA	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CA	LEU	A	291	L	H	HZ	PHE	V	72
R	-	C	LEU	A	291	L	H	CD1	PHE	V	72
R	-	C	LEU	A	291	L	H	CE1	PHE	V	72
R	-	C	LEU	A	291	L	H	CZ	PHE	V	72
R	-	C	LEU	A	291	L	H	HD1	PHE	V	72
R	-	C	LEU	A	291	L	H	HE1	PHE	V	72
R	-	C	LEU	A	291	L	H	HZ	PHE	V	72
R	-	CB	LEU	A	291	L	H	CD1	PHE	V	72
R	-	CB	LEU	A	291	L	H	CE1	PHE	V	72
R	-	CB	LEU	A	291	L	H	CZ	PHE	V	72
R	-	CB	LEU	A	291	L	H	HD1	PHE	V	72
R	-	CB	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CB	LEU	A	291	L	H	HZ	PHE	V	72
R	-	O	LEU	A	291	L	H	CD1	PHE	V	72
R	-	O	LEU	A	291	L	H	CE1	PHE	V	72
R	-	O	LEU	A	291	L	H	CE2	PHE	V	72
R	-	O	LEU	A	291	L	H	CZ	PHE	V	72
R	-	O	LEU	A	291	L	H	HE1	PHE	V	72
R	-	O	LEU	A	291	L	H	HE2	PHE	V	72
R	-	O	LEU	A	291	L	H	HZ	PHE	V	72
R	-	CG	LEU	A	291	L	H	CD1	PHE	V	72
R	-	CG	LEU	A	291	L	H	CE1	PHE	V	72
R	-	CG	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CD1	LEU	A	291	L	H	HB3	LEU	V	71
R	-	CD1	LEU	A	291	L	H	CD1	PHE	V	72
R	-	CD1	LEU	A	291	L	H	CE1	PHE	V	72
R	-	CD1	LEU	A	291	L	H	HA	PHE	V	72
R	-	CD1	LEU	A	291	L	H	HD1	PHE	V	72
R	-	CD1	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CD1	LEU	A	291	L	H	OG1	THR	V	75
R	-	CD1	LEU	A	291	L	H	HG1	THR	V	75
R	-	CD1	LEU	A	291	L	H	HG21	THR	V	75
R	-	CD2	LEU	A	291	L	H	HB3	LEU	V	71
R	-	CD2	LEU	A	291	L	H	HD13	LEU	V	71
R	-	CD2	LEU	A	291	L	H	CE1	PHE	V	72
R	-	CD2	LEU	A	291	L	H	CZ	PHE	V	72
R	-	CD2	LEU	A	291	L	H	HE1	PHE	V	72
R	-	CD2	LEU	A	291	L	H	HZ	PHE	V	72
R	-	N	ARG	A	292	L	H	CE1	PHE	V	72
R	-	N	ARG	A	292	L	H	HE1	PHE	V	72
R	-	N	ARG	A	292	L	H	HZ	PHE	V	72
R	-	CA	ARG	A	292	L	H	HE1	PHE	V	72
R	-	NH1	ARG	A	292	L	H	HG22	VAL	V	104
R	-	NH2	ARG	A	292	L	H	OD1	ASP	V	76
R	-	NH2	ARG	A	292	L	H	HG12	VAL	V	104
R	-	NH2	ARG	A	292	L	H	HG22	VAL	V	104
R	-	CZ	ARG	A	292	L	H	HG22	VAL	V	104
R	H	SD	MET	A	297	L	H	HZ	PHE	V	72
R	H	CE	MET	A	297	L	H	HZ	PHE	V	72
R	H	CG	LYS	A	301	L	H	HE22	GLN	V	50
R	H	CD	LYS	A	301	L	H	NE2	GLN	V	50
R	H	CD	LYS	A	301	L	H	HE21	GLN	V	50
R	H	CD	LYS	A	301	L	H	HE22	GLN	V	50
R	H	CE	LYS	A	301	L	H	NE2	GLN	V	50
R	H	CE	LYS	A	301	L	H	HE21	GLN	V	50
R	H	CE	LYS	A	301	L	H	HE22	GLN	V	50
R	H	NZ	LYS	A	301	L	H	NE2	GLN	V	50
R	H	NZ	LYS	A	301	L	H	HE21	GLN	V	50
R	H	NZ	LYS	A	301	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	308	L	H	HG11	VAL	V	51
R	H	CG	LEU	A	308	L	H	CG1	VAL	V	51
R	H	CG	LEU	A	308	L	H	HG11	VAL	V	51
R	H	CG	LEU	A	308	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	308	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	308	L	H	CB	VAL	V	51
R	H	CD1	LEU	A	308	L	H	CG1	VAL	V	51
R	H	CD1	LEU	A	308	L	H	HB	VAL	V	51
R	H	CD1	LEU	A	308	L	H	HG11	VAL	V	51
R	H	CD1	LEU	A	308	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	308	L	H	HG13	VAL	V	51
R	H	CD2	LEU	A	308	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	308	L	H	HG11	VAL	V	51
R	H	CD2	LEU	A	308	L	H	HG12	VAL	V	51
R	H	CD1	TRP	A	312	L	H	NH1	ARG	V	308
R	H	CD1	TRP	A	312	L	H	HH12	ARG	V	308
R	H	CD1	TRP	A	312	L	H	HH22	ARG	V	308
R	H	NE1	TRP	A	312	L	H	NH2	ARG	V	308
R	H	NE1	TRP	A	312	L	H	HH12	ARG	V	308
R	H	NE1	TRP	A	312	L	H	HH22	ARG	V	308

- 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