IID

Q8NGS5_Q9NZP2.1 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	ILE	A	214	L	H	LEU	V	24
R	H	PHE	A	215	L	H	HIS	V	20
R	H	PHE	A	215	L	H	VAL	V	23
R	H	PHE	A	215	L	H	LEU	V	24
R	H	TYR	A	218	L	H	ILE	V	27
R	H	MET	A	219	L	H	VAL	V	23
R	H	MET	A	219	L	H	ILE	V	27
R	H	LEU	A	222	L	H	PHE	V	26
R	H	LEU	A	222	L	H	ILE	V	27
R	H	HIS	A	235	L	H	LEU	V	35
R	H	PHE	A	238	L	H	PHE	V	30
R	H	PHE	A	238	L	H	LEU	V	31
R	H	PHE	A	238	L	H	LEU	V	35
R	H	SER	A	239	L	H	LEU	V	35
R	H	CYS	A	241	L	H	LEU	V	31
R	H	SER	A	242	L	H	PHE	V	28
R	H	SER	A	242	L	H	LEU	V	282
R	H	SER	A	242	L	H	LEU	V	31
R	H	SER	A	242	L	H	THR	V	32
R	H	SER	A	242	L	H	LEU	V	35
R	H	LEU	A	245	L	H	LEU	V	24
R	H	LEU	A	245	L	H	ILE	V	27
R	H	LEU	A	245	L	H	PHE	V	28
R	H	LEU	A	245	L	H	LEU	V	31
R	H	THR	A	246	L	H	VAL	V	279
R	H	THR	A	246	L	H	PHE	V	28
R	H	VAL	A	248	L	H	LEU	V	24
R	H	ILE	A	249	L	H	LEU	V	24
R	H	ILE	A	249	L	H	LEU	V	25
R	H	ILE	A	249	L	H	PHE	V	28
R	H	ILE	A	250	L	H	LEU	V	275
R	H	PHE	A	257	L	H	ASP	V	264
R	H	PHE	A	257	L	H	ALA	V	267
R	H	PHE	A	257	L	H	ILE	V	268
R	-	LYS	A	261	L	H	LYS	V	263
R	-	LYS	A	261	L	H	ASP	V	264
R	-	LYS	A	261	L	H	ALA	V	267
R	-	SER	A	264	L	H	LYS	V	263
R	H	PHE	A	27	L	-	LYS	V	259
R	H	LEU	A	273	L	-	SER	V	261
R	H	LEU	A	273	L	H	ASP	V	264
R	H	THR	A	276	L	-	LYS	V	259
R	H	THR	A	276	L	-	PRO	V	260
R	H	THR	A	276	L	H	ASP	V	264
R	H	LEU	A	279	L	-	LYS	V	259
R	H	VAL	A	280	L	H	ILE	V	268
R	H	PHE	A	283	L	H	PHE	V	255
R	H	TYR	A	284	L	H	ILE	V	268
R	H	LEU	A	298	L	H	LEU	V	283
R	H	LEU	A	298	L	H	PHE	V	286
R	H	LEU	A	298	L	-	ARG	V	291
R	-	ARG	A	299	L	H	VAL	V	279
R	-	ARG	A	299	L	H	LEU	V	282
R	-	ARG	A	299	L	H	LEU	V	283
R	-	ARG	A	299	L	H	PHE	V	286
R	-	ARG	A	299	L	H	THR	V	32
R	H	LYS	A	301	L	H	LEU	V	290
R	H	LYS	A	304	L	H	PHE	V	286
R	H	LYS	A	304	L	H	LEU	V	290

- 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

Q8NGS5_Q9NZP2.1 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	27	L	-	HE3	LYS	V	259
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	24
R	H	CB	PHE	A	215	L	H	HB3	HIS	V	20
R	H	CG	PHE	A	215	L	H	ND1	HIS	V	20
R	H	CG	PHE	A	215	L	H	HB3	HIS	V	20
R	H	CD1	PHE	A	215	L	H	ND1	HIS	V	20
R	H	CD2	PHE	A	215	L	H	CA	HIS	V	20
R	H	CD2	PHE	A	215	L	H	C	HIS	V	20
R	H	CD2	PHE	A	215	L	H	CB	HIS	V	20
R	H	CD2	PHE	A	215	L	H	O	HIS	V	20
R	H	CD2	PHE	A	215	L	H	HA	HIS	V	20
R	H	CD2	PHE	A	215	L	H	HB3	HIS	V	20
R	H	CD2	PHE	A	215	L	H	HB	VAL	V	23
R	H	CD2	PHE	A	215	L	H	HG13	VAL	V	23
R	H	CD2	PHE	A	215	L	H	HB2	LEU	V	24
R	H	CE1	PHE	A	215	L	H	ND1	HIS	V	20
R	H	CE1	PHE	A	215	L	H	CE1	HIS	V	20
R	H	CE1	PHE	A	215	L	H	HA	HIS	V	20
R	H	CE1	PHE	A	215	L	H	HE1	HIS	V	20
R	H	CE2	PHE	A	215	L	H	CA	HIS	V	20
R	H	CE2	PHE	A	215	L	H	C	HIS	V	20
R	H	CE2	PHE	A	215	L	H	CB	HIS	V	20
R	H	CE2	PHE	A	215	L	H	O	HIS	V	20
R	H	CE2	PHE	A	215	L	H	ND1	HIS	V	20
R	H	CE2	PHE	A	215	L	H	HA	HIS	V	20
R	H	CE2	PHE	A	215	L	H	HB3	HIS	V	20
R	H	CE2	PHE	A	215	L	H	CB	VAL	V	23
R	H	CE2	PHE	A	215	L	H	CG1	VAL	V	23
R	H	CE2	PHE	A	215	L	H	CG2	VAL	V	23
R	H	CE2	PHE	A	215	L	H	HB	VAL	V	23
R	H	CE2	PHE	A	215	L	H	HG11	VAL	V	23
R	H	CE2	PHE	A	215	L	H	HG13	VAL	V	23
R	H	CE2	PHE	A	215	L	H	HG22	VAL	V	23
R	H	CZ	PHE	A	215	L	H	ND1	HIS	V	20
R	H	CZ	PHE	A	215	L	H	HA	HIS	V	20
R	H	CZ	PHE	A	215	L	H	CB	VAL	V	23
R	H	CZ	PHE	A	215	L	H	CG1	VAL	V	23
R	H	CZ	PHE	A	215	L	H	CG2	VAL	V	23
R	H	CZ	PHE	A	215	L	H	HB	VAL	V	23
R	H	CZ	PHE	A	215	L	H	HG13	VAL	V	23
R	H	CZ	PHE	A	215	L	H	HG22	VAL	V	23
R	H	CA	TYR	A	218	L	H	HD12	ILE	V	27
R	H	C	TYR	A	218	L	H	HD11	ILE	V	27
R	H	C	TYR	A	218	L	H	HD12	ILE	V	27
R	H	CB	TYR	A	218	L	H	HD12	ILE	V	27
R	H	CB	TYR	A	218	L	H	HD13	ILE	V	27
R	H	O	TYR	A	218	L	H	CD1	ILE	V	27
R	H	O	TYR	A	218	L	H	HD11	ILE	V	27
R	H	O	TYR	A	218	L	H	HD12	ILE	V	27
R	H	CD1	TYR	A	218	L	H	HG23	ILE	V	27
R	H	N	MET	A	219	L	H	HD12	ILE	V	27
R	H	CA	MET	A	219	L	H	HD11	ILE	V	27
R	H	CG	MET	A	219	L	H	CG1	VAL	V	23
R	H	CG	MET	A	219	L	H	HG11	VAL	V	23
R	H	CG	MET	A	219	L	H	HG13	VAL	V	23
R	H	SD	MET	A	219	L	H	CG1	VAL	V	23
R	H	SD	MET	A	219	L	H	HG11	VAL	V	23
R	H	SD	MET	A	219	L	H	HG12	VAL	V	23
R	H	SD	MET	A	219	L	H	HG13	VAL	V	23
R	H	SD	MET	A	219	L	H	HD11	ILE	V	27
R	H	CE	MET	A	219	L	H	CG1	VAL	V	23
R	H	CE	MET	A	219	L	H	HG12	VAL	V	23
R	H	CE	MET	A	219	L	H	HG13	VAL	V	23
R	H	CB	LEU	A	222	L	H	CD1	ILE	V	27
R	H	CB	LEU	A	222	L	H	HG12	ILE	V	27
R	H	CB	LEU	A	222	L	H	HD11	ILE	V	27
R	H	CB	LEU	A	222	L	H	HD12	ILE	V	27
R	H	CG	LEU	A	222	L	H	HG12	ILE	V	27
R	H	CG	LEU	A	222	L	H	HD11	ILE	V	27
R	H	CD1	LEU	A	222	L	H	HG12	ILE	V	27
R	H	CD1	LEU	A	222	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	222	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	222	L	H	CG1	ILE	V	27
R	H	CD2	LEU	A	222	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	222	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	222	L	H	HG13	ILE	V	27
R	H	CD2	LEU	A	222	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	222	L	H	HD12	ILE	V	27
R	H	O	HIS	A	235	L	H	HD22	LEU	V	35
R	H	CD2	HIS	A	235	L	H	HD21	LEU	V	35
R	H	CD2	HIS	A	235	L	H	HD22	LEU	V	35
R	H	NE2	HIS	A	235	L	H	HD21	LEU	V	35
R	H	NE2	HIS	A	235	L	H	HD22	LEU	V	35
R	H	NE2	HIS	A	235	L	H	HD23	LEU	V	35
R	H	N	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CA	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CA	PHE	A	238	L	H	HD12	LEU	V	31
R	H	CA	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CA	PHE	A	238	L	H	HD13	LEU	V	35
R	H	C	PHE	A	238	L	H	HD12	LEU	V	31
R	H	C	PHE	A	238	L	H	HD23	LEU	V	31
R	H	C	PHE	A	238	L	H	CD1	LEU	V	35
R	H	C	PHE	A	238	L	H	HD13	LEU	V	35
R	H	CB	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CB	PHE	A	238	L	H	HB3	LEU	V	31
R	H	CB	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CB	PHE	A	238	L	H	HG	LEU	V	35
R	H	CB	PHE	A	238	L	H	HD13	LEU	V	35
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	35
R	H	O	PHE	A	238	L	H	HB3	LEU	V	31
R	H	O	PHE	A	238	L	H	HD12	LEU	V	31
R	H	O	PHE	A	238	L	H	HD23	LEU	V	31
R	H	O	PHE	A	238	L	H	CD1	LEU	V	35
R	H	O	PHE	A	238	L	H	HD11	LEU	V	35
R	H	O	PHE	A	238	L	H	HD13	LEU	V	35
R	H	CG	PHE	A	238	L	H	CG	LEU	V	31
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CG	PHE	A	238	L	H	HA	LEU	V	31
R	H	CG	PHE	A	238	L	H	HB3	LEU	V	31
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CD1	PHE	A	238	L	H	CA	LEU	V	31
R	H	CD1	PHE	A	238	L	H	CB	LEU	V	31
R	H	CD1	PHE	A	238	L	H	CG	LEU	V	31
R	H	CD1	PHE	A	238	L	H	CD1	LEU	V	31
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HA	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HB3	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HG	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CD2	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD1	PHE	V	30
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	30
R	H	CE1	PHE	A	238	L	H	CA	LEU	V	31
R	H	CE1	PHE	A	238	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HA	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	30
R	H	CZ	PHE	A	238	L	H	HD1	PHE	V	30
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	30
R	H	CZ	PHE	A	238	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	31
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	31
R	H	N	SER	A	239	L	H	HD13	LEU	V	35
R	H	N	SER	A	239	L	H	HD22	LEU	V	35
R	H	CA	SER	A	239	L	H	HD12	LEU	V	35
R	H	CA	SER	A	239	L	H	HD13	LEU	V	35
R	H	C	CYS	A	241	L	H	HD12	LEU	V	31
R	H	CB	CYS	A	241	L	H	HD12	LEU	V	31
R	H	CB	CYS	A	241	L	H	HD13	LEU	V	31
R	H	N	SER	A	242	L	H	HD12	LEU	V	31
R	H	CA	SER	A	242	L	H	HD12	LEU	V	31
R	H	CB	SER	A	242	L	H	HB2	LEU	V	31
R	H	CB	SER	A	242	L	H	HB3	LEU	V	31
R	H	CB	SER	A	242	L	H	HD12	LEU	V	31
R	H	CB	SER	A	242	L	H	HG22	THR	V	32
R	H	CB	SER	A	242	L	H	HG23	THR	V	32
R	H	CB	SER	A	242	L	H	HD11	LEU	V	35
R	H	CB	SER	A	242	L	H	HD13	LEU	V	35
R	H	O	SER	A	242	L	H	CE2	PHE	V	28
R	H	O	SER	A	242	L	H	HD2	PHE	V	28
R	H	O	SER	A	242	L	H	HE2	PHE	V	28
R	H	OG	SER	A	242	L	H	CD1	LEU	V	35
R	H	OG	SER	A	242	L	H	HD11	LEU	V	35
R	H	OG	SER	A	242	L	H	HD12	LEU	V	35
R	H	OG	SER	A	242	L	H	HD13	LEU	V	35
R	H	OG	SER	A	242	L	H	HD23	LEU	V	282
R	H	CA	LEU	A	245	L	H	HD2	PHE	V	28
R	H	C	LEU	A	245	L	H	CD2	PHE	V	28
R	H	C	LEU	A	245	L	H	HD2	PHE	V	28
R	H	C	LEU	A	245	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	245	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	245	L	H	CD2	PHE	V	28
R	H	CB	LEU	A	245	L	H	HB2	PHE	V	28
R	H	CB	LEU	A	245	L	H	HD2	PHE	V	28
R	H	O	LEU	A	245	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	245	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	245	L	H	HD11	LEU	V	24
R	H	CG	LEU	A	245	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	245	L	H	HB2	PHE	V	28
R	H	CG	LEU	A	245	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	245	L	H	CG2	ILE	V	27
R	H	CD1	LEU	A	245	L	H	HB	ILE	V	27
R	H	CD1	LEU	A	245	L	H	HG21	ILE	V	27
R	H	CD1	LEU	A	245	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	245	L	H	N	PHE	V	28
R	H	CD1	LEU	A	245	L	H	CA	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	245	L	H	CG	LEU	V	24
R	H	CD2	LEU	A	245	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	245	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	245	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	24
R	H	N	THR	A	246	L	H	CD2	PHE	V	28
R	H	N	THR	A	246	L	H	CE2	PHE	V	28
R	H	N	THR	A	246	L	H	HD2	PHE	V	28
R	H	N	THR	A	246	L	H	HE2	PHE	V	28
R	H	CA	THR	A	246	L	H	CD2	PHE	V	28
R	H	CA	THR	A	246	L	H	CE2	PHE	V	28
R	H	CA	THR	A	246	L	H	HD2	PHE	V	28
R	H	CA	THR	A	246	L	H	HE2	PHE	V	28
R	H	CB	THR	A	246	L	H	CE2	PHE	V	28
R	H	CB	THR	A	246	L	H	HE2	PHE	V	28
R	H	CB	THR	A	246	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	246	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	246	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	246	L	H	CG2	VAL	V	279
R	H	CG2	THR	A	246	L	H	HG22	VAL	V	279
R	H	CG2	THR	A	246	L	H	HG23	VAL	V	279
R	H	OG1	THR	A	246	L	H	CD2	PHE	V	28
R	H	OG1	THR	A	246	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	246	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	246	L	H	HD2	PHE	V	28
R	H	OG1	THR	A	246	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	246	L	H	HG23	VAL	V	279
R	H	CB	VAL	A	248	L	H	HD23	LEU	V	24
R	H	CG1	VAL	A	248	L	H	CD2	LEU	V	24
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	24
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	24
R	H	CG1	ILE	A	249	L	H	HG	LEU	V	24
R	H	CG1	ILE	A	249	L	H	HD23	LEU	V	24
R	H	CG1	ILE	A	249	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	249	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	249	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	249	L	H	HG	LEU	V	24
R	H	CD1	ILE	A	249	L	H	HA	LEU	V	25
R	H	CD1	ILE	A	249	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	249	L	H	CB	PHE	V	28
R	H	CD1	ILE	A	249	L	H	CG	PHE	V	28
R	H	CD1	ILE	A	249	L	H	CD1	PHE	V	28
R	H	CD1	ILE	A	249	L	H	CD2	PHE	V	28
R	H	CD1	ILE	A	249	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	249	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	249	L	H	HB2	PHE	V	28
R	H	CD1	ILE	A	249	L	H	HB3	PHE	V	28
R	H	CD1	ILE	A	249	L	H	HD1	PHE	V	28
R	H	CD1	ILE	A	249	L	H	HD2	PHE	V	28
R	H	CG1	ILE	A	250	L	H	CD2	LEU	V	275
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	275
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	275
R	H	CD1	ILE	A	250	L	H	HD23	LEU	V	275
R	H	CG	PHE	A	257	L	H	CB	ALA	V	267
R	H	CG	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CG	PHE	A	257	L	H	HB3	ALA	V	267
R	H	CD1	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CD1	PHE	A	257	L	H	HG13	ILE	V	268
R	H	CD2	PHE	A	257	L	H	CA	ALA	V	267
R	H	CD2	PHE	A	257	L	H	C	ALA	V	267
R	H	CD2	PHE	A	257	L	H	CB	ALA	V	267
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CD2	PHE	A	257	L	H	HB2	ALA	V	267
R	H	CD2	PHE	A	257	L	H	HB3	ALA	V	267
R	H	CE1	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CE1	PHE	A	257	L	H	HB3	ALA	V	267
R	H	CE1	PHE	A	257	L	H	CG1	ILE	V	268
R	H	CE1	PHE	A	257	L	H	HG12	ILE	V	268
R	H	CE1	PHE	A	257	L	H	HG13	ILE	V	268
R	H	CE1	PHE	A	257	L	H	HD11	ILE	V	268
R	H	CE2	PHE	A	257	L	H	N	ALA	V	267
R	H	CE2	PHE	A	257	L	H	CA	ALA	V	267
R	H	CE2	PHE	A	257	L	H	C	ALA	V	267
R	H	CE2	PHE	A	257	L	H	CB	ALA	V	267
R	H	CE2	PHE	A	257	L	H	O	ALA	V	267
R	H	CE2	PHE	A	257	L	H	H	ALA	V	267
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	267
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CE2	PHE	A	257	L	H	HB2	ALA	V	267
R	H	CE2	PHE	A	257	L	H	HB3	ALA	V	267
R	H	CE2	PHE	A	257	L	H	N	ILE	V	268
R	H	CE2	PHE	A	257	L	H	H	ILE	V	268
R	H	CE2	PHE	A	257	L	H	HG13	ILE	V	268
R	H	CZ	PHE	A	257	L	H	O	ASP	V	264
R	H	CZ	PHE	A	257	L	H	HA	ASP	V	264
R	H	CZ	PHE	A	257	L	H	HB3	ASP	V	264
R	H	CZ	PHE	A	257	L	H	CA	ALA	V	267
R	H	CZ	PHE	A	257	L	H	C	ALA	V	267
R	H	CZ	PHE	A	257	L	H	CB	ALA	V	267
R	H	CZ	PHE	A	257	L	H	HB1	ALA	V	267
R	H	CZ	PHE	A	257	L	H	HB2	ALA	V	267
R	H	CZ	PHE	A	257	L	H	HB3	ALA	V	267
R	H	CZ	PHE	A	257	L	H	N	ILE	V	268
R	H	CZ	PHE	A	257	L	H	CG1	ILE	V	268
R	H	CZ	PHE	A	257	L	H	H	ILE	V	268
R	H	CZ	PHE	A	257	L	H	HG12	ILE	V	268
R	H	CZ	PHE	A	257	L	H	HG13	ILE	V	268
R	H	CZ	PHE	A	257	L	H	HD11	ILE	V	268
R	-	CD	LYS	A	261	L	H	OD1	ASP	V	264
R	-	CE	LYS	A	261	L	H	CA	ASP	V	264
R	-	CE	LYS	A	261	L	H	CG	ASP	V	264
R	-	CE	LYS	A	261	L	H	OD1	ASP	V	264
R	-	CE	LYS	A	261	L	H	HA	ASP	V	264
R	-	CE	LYS	A	261	L	H	HB3	ALA	V	267
R	-	NZ	LYS	A	261	L	H	C	LYS	V	263
R	-	NZ	LYS	A	261	L	H	O	LYS	V	263
R	-	NZ	LYS	A	261	L	H	HB3	LYS	V	263
R	-	NZ	LYS	A	261	L	H	N	ASP	V	264
R	-	NZ	LYS	A	261	L	H	CA	ASP	V	264
R	-	NZ	LYS	A	261	L	H	C	ASP	V	264
R	-	NZ	LYS	A	261	L	H	CB	ASP	V	264
R	-	NZ	LYS	A	261	L	H	CG	ASP	V	264
R	-	NZ	LYS	A	261	L	H	OD1	ASP	V	264
R	-	NZ	LYS	A	261	L	H	OD2	ASP	V	264
R	-	NZ	LYS	A	261	L	H	H	ASP	V	264
R	-	NZ	LYS	A	261	L	H	HA	ASP	V	264
R	-	NZ	LYS	A	261	L	H	HB2	ASP	V	264
R	-	NZ	LYS	A	261	L	H	HB3	ASP	V	264
R	-	NZ	LYS	A	261	L	H	HB3	ALA	V	267
R	-	CB	SER	A	264	L	H	NZ	LYS	V	263
R	-	CB	SER	A	264	L	H	HZ2	LYS	V	263
R	-	CB	SER	A	264	L	H	HZ3	LYS	V	263
R	-	OG	SER	A	264	L	H	HZ3	LYS	V	263
R	H	CD1	LEU	A	273	L	-	OG	SER	V	261
R	H	CD1	LEU	A	273	L	-	HG	SER	V	261
R	H	CD1	LEU	A	273	L	H	OD2	ASP	V	264
R	H	CA	THR	A	276	L	-	HZ2	LYS	V	259
R	H	CB	THR	A	276	L	-	HZ2	LYS	V	259
R	H	O	THR	A	276	L	-	HZ2	LYS	V	259
R	H	CG2	THR	A	276	L	-	HD3	LYS	V	259
R	H	CG2	THR	A	276	L	-	HZ2	LYS	V	259
R	H	CG2	THR	A	276	L	-	CB	PRO	V	260
R	H	CG2	THR	A	276	L	-	CG	PRO	V	260
R	H	CG2	THR	A	276	L	-	HB2	PRO	V	260
R	H	CG2	THR	A	276	L	-	HB3	PRO	V	260
R	H	CG2	THR	A	276	L	-	HG3	PRO	V	260
R	H	CG2	THR	A	276	L	H	OD2	ASP	V	264
R	H	OG1	THR	A	276	L	-	HZ2	LYS	V	259
R	H	CB	LEU	A	279	L	-	NZ	LYS	V	259
R	H	CB	LEU	A	279	L	-	HZ1	LYS	V	259
R	H	CB	LEU	A	279	L	-	HZ2	LYS	V	259
R	H	CB	LEU	A	279	L	-	HZ3	LYS	V	259
R	H	CG	LEU	A	279	L	-	NZ	LYS	V	259
R	H	CG	LEU	A	279	L	-	HZ1	LYS	V	259
R	H	CG	LEU	A	279	L	-	HZ2	LYS	V	259
R	H	CG	LEU	A	279	L	-	HZ3	LYS	V	259
R	H	CD1	LEU	A	279	L	-	CE	LYS	V	259
R	H	CD1	LEU	A	279	L	-	NZ	LYS	V	259
R	H	CD1	LEU	A	279	L	-	HE2	LYS	V	259
R	H	CD1	LEU	A	279	L	-	HE3	LYS	V	259
R	H	CD1	LEU	A	279	L	-	HZ1	LYS	V	259
R	H	CD1	LEU	A	279	L	-	HZ2	LYS	V	259
R	H	CD1	LEU	A	279	L	-	HZ3	LYS	V	259
R	H	CD2	LEU	A	279	L	-	HZ3	LYS	V	259
R	H	CG1	VAL	A	280	L	H	HD11	ILE	V	268
R	H	CG2	VAL	A	280	L	H	HD11	ILE	V	268
R	H	CG	PHE	A	283	L	H	HE2	PHE	V	255
R	H	CD1	PHE	A	283	L	H	HE2	PHE	V	255
R	H	CE1	PHE	A	283	L	H	HE2	PHE	V	255
R	H	OH	TYR	A	284	L	H	CG1	ILE	V	268
R	H	OH	TYR	A	284	L	H	HA	ILE	V	268
R	H	OH	TYR	A	284	L	H	HG12	ILE	V	268
R	H	OH	TYR	A	284	L	H	HG13	ILE	V	268
R	H	OH	TYR	A	284	L	H	HD11	ILE	V	268
R	H	CZ	TYR	A	284	L	H	HG12	ILE	V	268
R	H	CB	LEU	A	298	L	H	HD22	LEU	V	283
R	H	O	LEU	A	298	L	H	HB3	PHE	V	286
R	H	O	LEU	A	298	L	H	HD1	PHE	V	286
R	H	CD2	LEU	A	298	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	298	L	-	HH22	ARG	V	291
R	-	O	ARG	A	299	L	H	HE1	PHE	V	286
R	-	CG	ARG	A	299	L	H	CD2	LEU	V	283
R	-	CG	ARG	A	299	L	H	HD21	LEU	V	283
R	-	CG	ARG	A	299	L	H	HD22	LEU	V	283
R	-	CG	ARG	A	299	L	H	HD23	LEU	V	283
R	-	CD	ARG	A	299	L	H	CD2	LEU	V	282
R	-	CD	ARG	A	299	L	H	HD21	LEU	V	282
R	-	CD	ARG	A	299	L	H	HD23	LEU	V	282
R	-	CD	ARG	A	299	L	H	CD2	LEU	V	283
R	-	CD	ARG	A	299	L	H	HD21	LEU	V	283
R	-	CD	ARG	A	299	L	H	HD23	LEU	V	283
R	-	NE	ARG	A	299	L	H	HG13	VAL	V	279
R	-	NE	ARG	A	299	L	H	CG	LEU	V	282
R	-	NE	ARG	A	299	L	H	CD2	LEU	V	282
R	-	NE	ARG	A	299	L	H	HG	LEU	V	282
R	-	NE	ARG	A	299	L	H	HD21	LEU	V	282
R	-	NE	ARG	A	299	L	H	HD23	LEU	V	282
R	-	NE	ARG	A	299	L	H	CG	LEU	V	283
R	-	NE	ARG	A	299	L	H	CD2	LEU	V	283
R	-	NE	ARG	A	299	L	H	HG	LEU	V	283
R	-	NE	ARG	A	299	L	H	HD21	LEU	V	283
R	-	NE	ARG	A	299	L	H	HD22	LEU	V	283
R	-	NE	ARG	A	299	L	H	HD23	LEU	V	283
R	-	NH1	ARG	A	299	L	H	HG23	THR	V	32
R	-	NH1	ARG	A	299	L	H	HG13	VAL	V	279
R	-	NH1	ARG	A	299	L	H	HG23	VAL	V	279
R	-	NH1	ARG	A	299	L	H	CD2	LEU	V	282
R	-	NH1	ARG	A	299	L	H	HD21	LEU	V	282
R	-	NH1	ARG	A	299	L	H	HD22	LEU	V	282
R	-	NH1	ARG	A	299	L	H	HD23	LEU	V	282
R	-	NH2	ARG	A	299	L	H	CA	VAL	V	279
R	-	NH2	ARG	A	299	L	H	C	VAL	V	279
R	-	NH2	ARG	A	299	L	H	CB	VAL	V	279
R	-	NH2	ARG	A	299	L	H	O	VAL	V	279
R	-	NH2	ARG	A	299	L	H	CG1	VAL	V	279
R	-	NH2	ARG	A	299	L	H	CG2	VAL	V	279
R	-	NH2	ARG	A	299	L	H	HA	VAL	V	279
R	-	NH2	ARG	A	299	L	H	HG11	VAL	V	279
R	-	NH2	ARG	A	299	L	H	HG12	VAL	V	279
R	-	NH2	ARG	A	299	L	H	HG13	VAL	V	279
R	-	NH2	ARG	A	299	L	H	HG23	VAL	V	279
R	-	NH2	ARG	A	299	L	H	CB	LEU	V	282
R	-	NH2	ARG	A	299	L	H	CG	LEU	V	282
R	-	NH2	ARG	A	299	L	H	CD2	LEU	V	282
R	-	NH2	ARG	A	299	L	H	HB3	LEU	V	282
R	-	NH2	ARG	A	299	L	H	HG	LEU	V	282
R	-	NH2	ARG	A	299	L	H	HD21	LEU	V	282
R	-	NH2	ARG	A	299	L	H	HD22	LEU	V	282
R	-	NH2	ARG	A	299	L	H	HD23	LEU	V	282
R	-	NH2	ARG	A	299	L	H	CG	LEU	V	283
R	-	NH2	ARG	A	299	L	H	CD2	LEU	V	283
R	-	NH2	ARG	A	299	L	H	HG	LEU	V	283
R	-	NH2	ARG	A	299	L	H	HD12	LEU	V	283
R	-	NH2	ARG	A	299	L	H	HD21	LEU	V	283
R	-	NH2	ARG	A	299	L	H	HD23	LEU	V	283
R	-	CZ	ARG	A	299	L	H	CG1	VAL	V	279
R	-	CZ	ARG	A	299	L	H	HA	VAL	V	279
R	-	CZ	ARG	A	299	L	H	HG13	VAL	V	279
R	-	CZ	ARG	A	299	L	H	CG	LEU	V	282
R	-	CZ	ARG	A	299	L	H	CD2	LEU	V	282
R	-	CZ	ARG	A	299	L	H	HB3	LEU	V	282
R	-	CZ	ARG	A	299	L	H	HG	LEU	V	282
R	-	CZ	ARG	A	299	L	H	HD21	LEU	V	282
R	-	CZ	ARG	A	299	L	H	HD22	LEU	V	282
R	-	CZ	ARG	A	299	L	H	HD23	LEU	V	282
R	-	CZ	ARG	A	299	L	H	CD2	LEU	V	283
R	-	CZ	ARG	A	299	L	H	HG	LEU	V	283
R	-	CZ	ARG	A	299	L	H	HD21	LEU	V	283
R	-	CZ	ARG	A	299	L	H	HD23	LEU	V	283
R	H	CE	LYS	A	301	L	H	HD11	LEU	V	290
R	H	CE	LYS	A	301	L	H	HD22	LEU	V	290
R	H	NZ	LYS	A	304	L	H	HB3	PHE	V	286
R	H	NZ	LYS	A	304	L	H	HD1	PHE	V	286
R	H	NZ	LYS	A	304	L	H	CD1	LEU	V	290
R	H	NZ	LYS	A	304	L	H	HB2	LEU	V	290
R	H	NZ	LYS	A	304	L	H	HB3	LEU	V	290
R	H	NZ	LYS	A	304	L	H	HD12	LEU	V	290
R	H	NZ	LYS	A	304	L	H	HD13	LEU	V	290

- 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