IID

Q8NGX3_Q8NGY6.1 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	-	VAL	A	20	L	-	PRO	V	308
R	H	PHE	A	211	L	H	LEU	V	33
R	H	PHE	A	211	L	H	LEU	V	37
R	H	PHE	A	212	L	H	PHE	V	29
R	H	MET	A	215	L	H	TYR	V	36
R	H	MET	A	215	L	H	LEU	V	83
R	H	TYR	A	218	L	H	PHE	V	76
R	H	ALA	A	219	L	H	VAL	V	84
R	H	TYR	A	22	L	-	VAL	V	309
R	H	TYR	A	22	L	-	ALA	V	310
R	H	TYR	A	22	L	-	THR	V	311
R	H	ILE	A	222	L	H	PHE	V	76
R	H	ILE	A	222	L	H	PRO	V	80
R	H	GLY	A	223	L	H	ALA	V	97
R	H	VAL	A	225	L	H	THR	V	100
R	H	LEU	A	226	L	H	THR	V	100
R	H	LEU	A	226	L	H	GLN	V	101
R	H	LEU	A	226	L	H	PHE	V	104
R	H	LEU	A	226	L	S	ILE	V	93
R	H	LEU	A	226	L	H	MET	V	96
R	H	LEU	A	226	L	H	ALA	V	97
R	H	LYS	A	227	L	S	SER	V	94
R	H	LYS	A	227	L	H	MET	V	96
R	H	LYS	A	227	L	H	ALA	V	97
R	-	LYS	A	229	L	H	MET	V	96
R	H	VAL	A	23	L	-	PRO	V	308
R	H	VAL	A	23	L	-	VAL	V	309
R	H	VAL	A	23	L	-	ALA	V	310
R	H	VAL	A	23	L	-	THR	V	311
R	H	ARG	A	234	L	H	THR	V	100
R	H	ARG	A	234	L	H	PHE	V	103
R	H	ARG	A	234	L	H	PHE	V	104
R	H	PHE	A	238	L	H	PHE	V	69
R	H	PHE	A	238	L	H	CYS	V	73
R	H	LEU	A	245	L	H	PHE	V	76
R	H	ALA	A	246	L	H	VAL	V	44
R	H	LEU	A	249	L	H	LEU	V	37
R	H	LEU	A	249	L	H	LEU	V	40
R	H	LEU	A	249	L	H	VAL	V	41
R	H	ILE	A	250	L	H	VAL	V	41
R	H	ILE	A	250	L	H	VAL	V	44
R	H	GLY	A	253	L	H	VAL	V	41
R	H	PHE	A	257	L	H	LEU	V	34
R	H	TRP	A	26	L	-	THR	V	311
R	H	THR	A	269	L	-	MET	V	307
R	H	LEU	A	27	L	-	GLY	V	306
R	H	THR	A	273	L	-	LEU	V	305
R	H	THR	A	273	L	-	MET	V	307
R	H	ILE	A	276	L	-	LEU	V	305
R	H	ILE	A	276	L	-	GLY	V	306
R	H	ILE	A	276	L	-	MET	V	307
R	H	VAL	A	277	L	-	LEU	V	305
R	H	LEU	A	281	L	H	VAL	V	304
R	H	LEU	A	281	L	-	LEU	V	305
R	H	MET	A	284	L	H	VAL	V	304
R	H	MET	A	284	L	H	PHE	V	52
R	H	VAL	A	285	L	H	PHE	V	52
R	H	ILE	A	288	L	H	PHE	V	52
R	-	ARG	A	293	L	H	PHE	V	65
R	H	LEU	A	30	L	H	ARG	V	303
R	H	LEU	A	30	L	-	GLY	V	306

- 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

Q8NGX3_Q8NGY6.1 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	-	CA	VAL	A	20	L	-	HB3	PRO	V	308
R	-	CA	VAL	A	20	L	-	HG3	PRO	V	308
R	-	CB	VAL	A	20	L	-	HB3	PRO	V	308
R	-	CB	VAL	A	20	L	-	HG3	PRO	V	308
R	-	O	VAL	A	20	L	-	HB3	PRO	V	308
R	-	CG1	VAL	A	20	L	-	CB	PRO	V	308
R	-	CG1	VAL	A	20	L	-	CG	PRO	V	308
R	-	CG1	VAL	A	20	L	-	HB3	PRO	V	308
R	-	CG1	VAL	A	20	L	-	HG3	PRO	V	308
R	-	CG1	VAL	A	20	L	-	HD2	PRO	V	308
R	H	CG	TYR	A	22	L	-	HG1	THR	V	311
R	H	CD2	TYR	A	22	L	-	HA	ALA	V	310
R	H	CD2	TYR	A	22	L	-	N	THR	V	311
R	H	CD2	TYR	A	22	L	-	OG1	THR	V	311
R	H	CD2	TYR	A	22	L	-	H	THR	V	311
R	H	CD2	TYR	A	22	L	-	HG1	THR	V	311
R	H	CE1	TYR	A	22	L	-	HA	ALA	V	310
R	H	CE2	TYR	A	22	L	-	O	VAL	V	309
R	H	CE2	TYR	A	22	L	-	CA	ALA	V	310
R	H	CE2	TYR	A	22	L	-	C	ALA	V	310
R	H	CE2	TYR	A	22	L	-	HA	ALA	V	310
R	H	CE2	TYR	A	22	L	-	N	THR	V	311
R	H	CE2	TYR	A	22	L	-	CA	THR	V	311
R	H	CE2	TYR	A	22	L	-	O	THR	V	311
R	H	CE2	TYR	A	22	L	-	OG1	THR	V	311
R	H	CE2	TYR	A	22	L	-	H	THR	V	311
R	H	CE2	TYR	A	22	L	-	HG1	THR	V	311
R	H	OH	TYR	A	22	L	-	N	ALA	V	310
R	H	OH	TYR	A	22	L	-	CA	ALA	V	310
R	H	OH	TYR	A	22	L	-	C	ALA	V	310
R	H	OH	TYR	A	22	L	-	CB	ALA	V	310
R	H	OH	TYR	A	22	L	-	H	ALA	V	310
R	H	OH	TYR	A	22	L	-	HA	ALA	V	310
R	H	OH	TYR	A	22	L	-	HB1	ALA	V	310
R	H	OH	TYR	A	22	L	-	HB2	ALA	V	310
R	H	OH	TYR	A	22	L	-	HB3	ALA	V	310
R	H	OH	TYR	A	22	L	-	N	THR	V	311
R	H	OH	TYR	A	22	L	-	H	THR	V	311
R	H	CZ	TYR	A	22	L	-	CA	ALA	V	310
R	H	CZ	TYR	A	22	L	-	C	ALA	V	310
R	H	CZ	TYR	A	22	L	-	CB	ALA	V	310
R	H	CZ	TYR	A	22	L	-	HA	ALA	V	310
R	H	CZ	TYR	A	22	L	-	HB1	ALA	V	310
R	H	CZ	TYR	A	22	L	-	HB2	ALA	V	310
R	H	CZ	TYR	A	22	L	-	N	THR	V	311
R	H	CZ	TYR	A	22	L	-	H	THR	V	311
R	H	CZ	TYR	A	22	L	-	HG1	THR	V	311
R	H	CB	VAL	A	23	L	-	HA	PRO	V	308
R	H	CB	VAL	A	23	L	-	HB3	PRO	V	308
R	H	CB	VAL	A	23	L	-	N	VAL	V	309
R	H	CB	VAL	A	23	L	-	O	VAL	V	309
R	H	CB	VAL	A	23	L	-	H	VAL	V	309
R	H	CG1	VAL	A	23	L	-	N	VAL	V	309
R	H	CG1	VAL	A	23	L	-	CA	VAL	V	309
R	H	CG1	VAL	A	23	L	-	C	VAL	V	309
R	H	CG1	VAL	A	23	L	-	O	VAL	V	309
R	H	CG1	VAL	A	23	L	-	H	VAL	V	309
R	H	CG1	VAL	A	23	L	-	HA	ALA	V	310
R	H	CG1	VAL	A	23	L	-	OG1	THR	V	311
R	H	CG1	VAL	A	23	L	-	H	THR	V	311
R	H	CG2	VAL	A	23	L	-	CA	PRO	V	308
R	H	CG2	VAL	A	23	L	-	C	PRO	V	308
R	H	CG2	VAL	A	23	L	-	CB	PRO	V	308
R	H	CG2	VAL	A	23	L	-	HA	PRO	V	308
R	H	CG2	VAL	A	23	L	-	HB2	PRO	V	308
R	H	CG2	VAL	A	23	L	-	HB3	PRO	V	308
R	H	CG2	VAL	A	23	L	-	N	VAL	V	309
R	H	CG2	VAL	A	23	L	-	H	VAL	V	309
R	H	CD1	TRP	A	26	L	-	HG21	THR	V	311
R	H	CE2	TRP	A	26	L	-	HG21	THR	V	311
R	H	NE1	TRP	A	26	L	-	HG21	THR	V	311
R	H	CG	LEU	A	27	L	-	O	GLY	V	306
R	H	CD1	LEU	A	27	L	-	CA	GLY	V	306
R	H	CD1	LEU	A	27	L	-	C	GLY	V	306
R	H	CD1	LEU	A	27	L	-	O	GLY	V	306
R	H	CD1	LEU	A	27	L	-	HA2	GLY	V	306
R	H	CD1	LEU	A	27	L	-	HA3	GLY	V	306
R	H	CD2	LEU	A	27	L	-	O	GLY	V	306
R	H	CG	LEU	A	30	L	H	O	ARG	V	303
R	H	CD1	LEU	A	30	L	H	O	ARG	V	303
R	H	CD1	LEU	A	30	L	H	HB3	ARG	V	303
R	H	CD2	LEU	A	30	L	H	CA	ARG	V	303
R	H	CD2	LEU	A	30	L	H	C	ARG	V	303
R	H	CD2	LEU	A	30	L	H	O	ARG	V	303
R	H	CD2	LEU	A	30	L	H	HA	ARG	V	303
R	H	CD2	LEU	A	30	L	H	HB3	ARG	V	303
R	H	CD2	LEU	A	30	L	-	H	GLY	V	306
R	H	CD2	LEU	A	30	L	-	HA2	GLY	V	306
R	H	CD1	PHE	A	211	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	211	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	211	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	211	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	211	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	211	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	212	L	H	HE1	PHE	V	29
R	H	CE1	PHE	A	212	L	H	HZ	PHE	V	29
R	H	SD	MET	A	215	L	H	HE1	TYR	V	36
R	H	CE	MET	A	215	L	H	HE1	TYR	V	36
R	H	CE	MET	A	215	L	H	HD11	LEU	V	83
R	H	CE	MET	A	215	L	H	HD13	LEU	V	83
R	H	CD1	TYR	A	218	L	H	HE2	PHE	V	76
R	H	CD1	TYR	A	218	L	H	HZ	PHE	V	76
R	H	CE1	TYR	A	218	L	H	HZ	PHE	V	76
R	H	CA	ALA	A	219	L	H	HG23	VAL	V	84
R	H	C	ALA	A	219	L	H	HG23	VAL	V	84
R	H	CB	ALA	A	219	L	H	CG2	VAL	V	84
R	H	CB	ALA	A	219	L	H	HG21	VAL	V	84
R	H	CB	ALA	A	219	L	H	HG22	VAL	V	84
R	H	CB	ALA	A	219	L	H	HG23	VAL	V	84
R	H	CG1	ILE	A	222	L	H	CE1	PHE	V	76
R	H	CG1	ILE	A	222	L	H	CZ	PHE	V	76
R	H	CG1	ILE	A	222	L	H	HE1	PHE	V	76
R	H	CG1	ILE	A	222	L	H	HZ	PHE	V	76
R	H	CG1	ILE	A	222	L	H	HB2	PRO	V	80
R	H	CD1	ILE	A	222	L	H	CE1	PHE	V	76
R	H	CD1	ILE	A	222	L	H	CZ	PHE	V	76
R	H	CD1	ILE	A	222	L	H	HE1	PHE	V	76
R	H	CD1	ILE	A	222	L	H	HZ	PHE	V	76
R	H	CD1	ILE	A	222	L	H	CB	PRO	V	80
R	H	CD1	ILE	A	222	L	H	CG	PRO	V	80
R	H	CD1	ILE	A	222	L	H	HB2	PRO	V	80
R	H	CD1	ILE	A	222	L	H	HB3	PRO	V	80
R	H	CD1	ILE	A	222	L	H	HG2	PRO	V	80
R	H	O	GLY	A	223	L	H	HB1	ALA	V	97
R	H	C	VAL	A	225	L	H	HG21	THR	V	100
R	H	O	VAL	A	225	L	H	HG21	THR	V	100
R	H	N	LEU	A	226	L	H	HG21	THR	V	100
R	H	CA	LEU	A	226	L	H	HA	ALA	V	97
R	H	CA	LEU	A	226	L	H	CB	THR	V	100
R	H	CA	LEU	A	226	L	H	CG2	THR	V	100
R	H	CA	LEU	A	226	L	H	OG1	THR	V	100
R	H	CA	LEU	A	226	L	H	HB	THR	V	100
R	H	CA	LEU	A	226	L	H	HG1	THR	V	100
R	H	CA	LEU	A	226	L	H	HG21	THR	V	100
R	H	CA	LEU	A	226	L	H	HG22	THR	V	100
R	H	C	LEU	A	226	L	H	HA	ALA	V	97
R	H	C	LEU	A	226	L	H	HB1	ALA	V	97
R	H	C	LEU	A	226	L	H	CB	THR	V	100
R	H	C	LEU	A	226	L	H	CG2	THR	V	100
R	H	C	LEU	A	226	L	H	OG1	THR	V	100
R	H	C	LEU	A	226	L	H	HB	THR	V	100
R	H	C	LEU	A	226	L	H	HG1	THR	V	100
R	H	C	LEU	A	226	L	H	HG21	THR	V	100
R	H	CB	LEU	A	226	L	H	CA	ALA	V	97
R	H	CB	LEU	A	226	L	H	CB	ALA	V	97
R	H	CB	LEU	A	226	L	H	O	ALA	V	97
R	H	CB	LEU	A	226	L	H	HA	ALA	V	97
R	H	CB	LEU	A	226	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	226	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	226	L	H	CB	THR	V	100
R	H	CB	LEU	A	226	L	H	CG2	THR	V	100
R	H	CB	LEU	A	226	L	H	HB	THR	V	100
R	H	CB	LEU	A	226	L	H	HG21	THR	V	100
R	H	O	LEU	A	226	L	H	C	MET	V	96
R	H	O	LEU	A	226	L	H	O	MET	V	96
R	H	O	LEU	A	226	L	H	HB3	MET	V	96
R	H	O	LEU	A	226	L	H	N	ALA	V	97
R	H	O	LEU	A	226	L	H	CA	ALA	V	97
R	H	O	LEU	A	226	L	H	HA	ALA	V	97
R	H	O	LEU	A	226	L	H	CB	THR	V	100
R	H	O	LEU	A	226	L	H	CG2	THR	V	100
R	H	O	LEU	A	226	L	H	OG1	THR	V	100
R	H	O	LEU	A	226	L	H	HB	THR	V	100
R	H	O	LEU	A	226	L	H	HG1	THR	V	100
R	H	O	LEU	A	226	L	H	HG21	THR	V	100
R	H	CG	LEU	A	226	L	H	O	ALA	V	97
R	H	CG	LEU	A	226	L	H	HA	ALA	V	97
R	H	CG	LEU	A	226	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	226	L	H	HB	THR	V	100
R	H	CG	LEU	A	226	L	H	HG21	THR	V	100
R	H	CG	LEU	A	226	L	H	HG22	THR	V	100
R	H	CG	LEU	A	226	L	H	HB2	GLN	V	101
R	H	CD1	LEU	A	226	L	S	HD11	ILE	V	93
R	H	CD1	LEU	A	226	L	H	O	ALA	V	97
R	H	CD1	LEU	A	226	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	226	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	226	L	H	HB2	GLN	V	101
R	H	CD2	LEU	A	226	L	H	O	ALA	V	97
R	H	CD2	LEU	A	226	L	H	C	THR	V	100
R	H	CD2	LEU	A	226	L	H	CB	THR	V	100
R	H	CD2	LEU	A	226	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	226	L	H	HB	THR	V	100
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	226	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	226	L	H	N	GLN	V	101
R	H	CD2	LEU	A	226	L	H	CA	GLN	V	101
R	H	CD2	LEU	A	226	L	H	H	GLN	V	101
R	H	CD2	LEU	A	226	L	H	HA	GLN	V	101
R	H	CD2	LEU	A	226	L	H	HB2	GLN	V	101
R	H	CD2	LEU	A	226	L	H	HD2	PHE	V	104
R	H	N	LYS	A	227	L	H	HA	ALA	V	97
R	H	N	LYS	A	227	L	H	HB1	ALA	V	97
R	H	CA	LYS	A	227	L	H	HB3	MET	V	96
R	H	CG	LYS	A	227	L	S	OG	SER	V	94
R	H	CG	LYS	A	227	L	S	HG	SER	V	94
R	H	CG	LYS	A	227	L	H	HB1	ALA	V	97
R	H	CD	LYS	A	227	L	S	HG	SER	V	94
R	H	CE	LYS	A	227	L	S	OG	SER	V	94
R	H	CE	LYS	A	227	L	S	HB3	SER	V	94
R	H	CE	LYS	A	227	L	S	HG	SER	V	94
R	-	CG	LYS	A	229	L	H	CE	MET	V	96
R	-	CG	LYS	A	229	L	H	HE2	MET	V	96
R	-	CD	LYS	A	229	L	H	HE2	MET	V	96
R	-	CE	LYS	A	229	L	H	HG3	MET	V	96
R	-	CE	LYS	A	229	L	H	HE2	MET	V	96
R	H	CB	ARG	A	234	L	H	HZ	PHE	V	104
R	H	CG	ARG	A	234	L	H	HE2	PHE	V	104
R	H	CG	ARG	A	234	L	H	HZ	PHE	V	104
R	H	CD	ARG	A	234	L	H	HG23	THR	V	100
R	H	CD	ARG	A	234	L	H	CE2	PHE	V	104
R	H	CD	ARG	A	234	L	H	CZ	PHE	V	104
R	H	CD	ARG	A	234	L	H	HE2	PHE	V	104
R	H	CD	ARG	A	234	L	H	HZ	PHE	V	104
R	H	NE	ARG	A	234	L	H	CG2	THR	V	100
R	H	NE	ARG	A	234	L	H	HG21	THR	V	100
R	H	NE	ARG	A	234	L	H	HG23	THR	V	100
R	H	NE	ARG	A	234	L	H	HE2	PHE	V	104
R	H	NH1	ARG	A	234	L	H	CB	THR	V	100
R	H	NH1	ARG	A	234	L	H	CG2	THR	V	100
R	H	NH1	ARG	A	234	L	H	OG1	THR	V	100
R	H	NH1	ARG	A	234	L	H	HA	THR	V	100
R	H	NH1	ARG	A	234	L	H	HG21	THR	V	100
R	H	NH1	ARG	A	234	L	H	HG23	THR	V	100
R	H	NH1	ARG	A	234	L	H	HD1	PHE	V	103
R	H	NH1	ARG	A	234	L	H	CE2	PHE	V	104
R	H	NH1	ARG	A	234	L	H	HE2	PHE	V	104
R	H	NH2	ARG	A	234	L	H	CB	THR	V	100
R	H	NH2	ARG	A	234	L	H	CG2	THR	V	100
R	H	NH2	ARG	A	234	L	H	OG1	THR	V	100
R	H	NH2	ARG	A	234	L	H	HA	THR	V	100
R	H	NH2	ARG	A	234	L	H	HG1	THR	V	100
R	H	NH2	ARG	A	234	L	H	HG21	THR	V	100
R	H	NH2	ARG	A	234	L	H	HG23	THR	V	100
R	H	CZ	ARG	A	234	L	H	CB	THR	V	100
R	H	CZ	ARG	A	234	L	H	CG2	THR	V	100
R	H	CZ	ARG	A	234	L	H	OG1	THR	V	100
R	H	CZ	ARG	A	234	L	H	HA	THR	V	100
R	H	CZ	ARG	A	234	L	H	HG21	THR	V	100
R	H	CZ	ARG	A	234	L	H	HG23	THR	V	100
R	H	CZ	ARG	A	234	L	H	HE2	PHE	V	104
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	69
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	238	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	238	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	238	L	H	HA	CYS	V	73
R	H	CE2	PHE	A	238	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	238	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	238	L	H	CB	CYS	V	73
R	H	CZ	PHE	A	238	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	238	L	H	HA	CYS	V	73
R	H	CZ	PHE	A	238	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	238	L	H	HG	CYS	V	73
R	H	CB	LEU	A	245	L	H	HE2	PHE	V	76
R	H	CG	LEU	A	245	L	H	CE2	PHE	V	76
R	H	CG	LEU	A	245	L	H	HE2	PHE	V	76
R	H	CD1	LEU	A	245	L	H	CD2	PHE	V	76
R	H	CD1	LEU	A	245	L	H	CE2	PHE	V	76
R	H	CD1	LEU	A	245	L	H	CZ	PHE	V	76
R	H	CD1	LEU	A	245	L	H	HD2	PHE	V	76
R	H	CD1	LEU	A	245	L	H	HE2	PHE	V	76
R	H	CD1	LEU	A	245	L	H	HZ	PHE	V	76
R	H	CD2	LEU	A	245	L	H	HE2	PHE	V	76
R	H	CA	ALA	A	246	L	H	HG22	VAL	V	44
R	H	O	ALA	A	246	L	H	HG13	VAL	V	44
R	H	O	ALA	A	246	L	H	HG22	VAL	V	44
R	H	C	LEU	A	249	L	H	HG22	VAL	V	41
R	H	CB	LEU	A	249	L	H	HB3	LEU	V	40
R	H	CB	LEU	A	249	L	H	HD12	LEU	V	40
R	H	O	LEU	A	249	L	H	CG2	VAL	V	41
R	H	O	LEU	A	249	L	H	HG21	VAL	V	41
R	H	O	LEU	A	249	L	H	HG22	VAL	V	41
R	H	O	LEU	A	249	L	H	HG23	VAL	V	41
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	249	L	H	CB	LEU	V	40
R	H	CG	LEU	A	249	L	H	CG	LEU	V	40
R	H	CG	LEU	A	249	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	249	L	H	HB2	LEU	V	40
R	H	CG	LEU	A	249	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	249	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	249	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	249	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	249	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	249	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	249	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	249	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	249	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	249	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	249	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	249	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	249	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	249	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	249	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	249	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	249	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	249	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	249	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	249	L	H	HD13	LEU	V	40
R	H	N	ILE	A	250	L	H	HG22	VAL	V	41
R	H	CA	ILE	A	250	L	H	HG22	VAL	V	41
R	H	CB	ILE	A	250	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	250	L	H	CG1	VAL	V	44
R	H	CG1	ILE	A	250	L	H	HG11	VAL	V	44
R	H	CG1	ILE	A	250	L	H	HG12	VAL	V	44
R	H	CG1	ILE	A	250	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	250	L	H	CG1	VAL	V	44
R	H	CD1	ILE	A	250	L	H	HG11	VAL	V	44
R	H	CD1	ILE	A	250	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	250	L	H	HG13	VAL	V	44
R	H	CA	GLY	A	253	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	257	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	269	L	-	HE1	MET	V	307
R	H	CG2	THR	A	269	L	-	HE2	MET	V	307
R	H	CB	THR	A	273	L	-	HD12	LEU	V	305
R	H	O	THR	A	273	L	-	HD23	LEU	V	305
R	H	CG2	THR	A	273	L	-	CD1	LEU	V	305
R	H	CG2	THR	A	273	L	-	HB2	LEU	V	305
R	H	CG2	THR	A	273	L	-	HD11	LEU	V	305
R	H	CG2	THR	A	273	L	-	HD12	LEU	V	305
R	H	CG2	THR	A	273	L	-	HD13	LEU	V	305
R	H	CG2	THR	A	273	L	-	HD23	LEU	V	305
R	H	OG1	THR	A	273	L	-	HD12	LEU	V	305
R	H	OG1	THR	A	273	L	-	SD	MET	V	307
R	H	OG1	THR	A	273	L	-	CE	MET	V	307
R	H	OG1	THR	A	273	L	-	HE1	MET	V	307
R	H	OG1	THR	A	273	L	-	HE2	MET	V	307
R	H	CB	ILE	A	276	L	-	C	LEU	V	305
R	H	CB	ILE	A	276	L	-	O	LEU	V	305
R	H	CB	ILE	A	276	L	-	HA	LEU	V	305
R	H	CB	ILE	A	276	L	-	HB2	LEU	V	305
R	H	CG1	ILE	A	276	L	-	O	LEU	V	305
R	H	CG2	ILE	A	276	L	-	CA	LEU	V	305
R	H	CG2	ILE	A	276	L	-	C	LEU	V	305
R	H	CG2	ILE	A	276	L	-	O	LEU	V	305
R	H	CG2	ILE	A	276	L	-	HA	LEU	V	305
R	H	CG2	ILE	A	276	L	-	HB2	LEU	V	305
R	H	CG2	ILE	A	276	L	-	HD21	LEU	V	305
R	H	CG2	ILE	A	276	L	-	N	GLY	V	306
R	H	CG2	ILE	A	276	L	-	HA3	GLY	V	306
R	H	CD1	ILE	A	276	L	-	C	LEU	V	305
R	H	CD1	ILE	A	276	L	-	O	LEU	V	305
R	H	CD1	ILE	A	276	L	-	HB2	LEU	V	305
R	H	CD1	ILE	A	276	L	-	C	GLY	V	306
R	H	CD1	ILE	A	276	L	-	HA3	GLY	V	306
R	H	CD1	ILE	A	276	L	-	HG2	MET	V	307
R	H	CD1	ILE	A	276	L	-	HG3	MET	V	307
R	H	N	VAL	A	277	L	-	HD23	LEU	V	305
R	H	CG2	VAL	A	277	L	-	CD2	LEU	V	305
R	H	CG2	VAL	A	277	L	-	HD21	LEU	V	305
R	H	CG2	VAL	A	277	L	-	HD22	LEU	V	305
R	H	CG2	VAL	A	277	L	-	HD23	LEU	V	305
R	H	CG	LEU	A	281	L	H	HG11	VAL	V	304
R	H	CD1	LEU	A	281	L	H	CG1	VAL	V	304
R	H	CD1	LEU	A	281	L	H	HG11	VAL	V	304
R	H	CD1	LEU	A	281	L	H	HG12	VAL	V	304
R	H	CD1	LEU	A	281	L	H	HG13	VAL	V	304
R	H	CD2	LEU	A	281	L	H	HG11	VAL	V	304
R	H	CD2	LEU	A	281	L	H	HG12	VAL	V	304
R	H	CD2	LEU	A	281	L	-	HD21	LEU	V	305
R	H	CD2	LEU	A	281	L	-	HD22	LEU	V	305
R	H	CE	MET	A	284	L	H	CE2	PHE	V	52
R	H	CE	MET	A	284	L	H	HG13	VAL	V	304
R	H	CG2	VAL	A	285	L	H	CE2	PHE	V	52
R	H	CG2	VAL	A	285	L	H	HE2	PHE	V	52
R	H	CG2	VAL	A	285	L	H	HZ	PHE	V	52
R	H	CG1	ILE	A	288	L	H	HE1	PHE	V	52
R	H	CG1	ILE	A	288	L	H	HZ	PHE	V	52
R	H	CD1	ILE	A	288	L	H	CE1	PHE	V	52
R	H	CD1	ILE	A	288	L	H	CZ	PHE	V	52
R	H	CD1	ILE	A	288	L	H	HE1	PHE	V	52
R	H	CD1	ILE	A	288	L	H	HZ	PHE	V	52
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	65

- 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