IID

Q8NGX6_Q9GZK7.1 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	PHE	A	220	L	H	VAL	V	147
R	H	PHE	A	220	L	H	LEU	V	151
R	H	VAL	A	224	L	H	VAL	V	147
R	H	VAL	A	224	L	H	LEU	V	151
R	H	VAL	A	228	L	H	LEU	V	151
R	H	VAL	A	228	L	H	PHE	V	154
R	H	PHE	A	231	L	H	PHE	V	103
R	H	LEU	A	232	L	H	PHE	V	154
R	H	CYS	A	235	L	H	LEU	V	100
R	H	CYS	A	235	L	H	PHE	V	103
R	H	TYR	A	238	L	H	LEU	V	100
R	H	LEU	A	239	L	H	ILE	V	104
R	H	LEU	A	242	L	H	LYS	V	82
R	H	LEU	A	246	L	H	LYS	V	82
R	H	LEU	A	246	L	H	GLU	V	85
R	H	ARG	A	254	L	-	GLN	V	89
R	H	ARG	A	255	L	S	GLU	V	13
R	H	PHE	A	258	L	S	GLU	V	13
R	H	PHE	A	258	L	H	LYS	V	82
R	H	PHE	A	258	L	S	THR	V	92
R	H	PHE	A	258	L	S	ILE	V	93
R	H	PHE	A	258	L	S	SER	V	94
R	H	PHE	A	258	L	H	ALA	V	96
R	H	CYS	A	261	L	H	ALA	V	96
R	H	ALA	A	262	L	S	SER	V	94
R	H	ALA	A	262	L	H	VAL	V	95
R	H	ALA	A	262	L	H	ALA	V	96
R	H	SER	A	263	L	H	ALA	V	96
R	H	LEU	A	265	L	H	LEU	V	100
R	H	LEU	A	265	L	H	ALA	V	96
R	H	SER	A	266	L	H	ALA	V	165
R	H	SER	A	266	L	H	ALA	V	96
R	H	SER	A	266	L	H	LEU	V	99
R	H	ILE	A	269	L	H	LEU	V	100
R	H	ILE	A	269	L	H	PHE	V	103
R	H	ILE	A	269	L	H	GLY	V	158
R	H	ILE	A	269	L	H	VAL	V	161
R	H	ILE	A	269	L	H	ALA	V	162
R	H	ILE	A	269	L	H	ALA	V	165
R	H	ILE	A	269	L	H	LEU	V	99
R	H	VAL	A	270	L	H	ALA	V	162
R	H	VAL	A	270	L	H	ALA	V	165
R	H	VAL	A	270	L	H	GLN	V	166
R	H	GLY	A	273	L	H	GLY	V	158
R	H	GLY	A	273	L	H	LEU	V	159
R	H	GLY	A	273	L	H	ALA	V	162
R	H	CYS	A	274	L	H	ALA	V	162
R	H	SER	A	276	L	H	VAL	V	155
R	H	PHE	A	277	L	H	VAL	V	155
R	H	PHE	A	277	L	H	LEU	V	159
R	-	LEU	A	280	L	H	LEU	V	151
R	-	LEU	A	280	L	H	VAL	V	155
R	H	VAL	A	301	L	H	GLN	V	166
R	H	LEU	A	305	L	H	GLN	V	166
R	H	ARG	A	313	L	-	LEU	V	167
R	H	ARG	A	313	L	-	ARG	V	168
R	H	ARG	A	313	L	H	VAL	V	95

- 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

Q8NGX6_Q9GZK7.1 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	CE1	PHE	A	220	L	H	HG11	VAL	V	147
R	H	CE1	PHE	A	220	L	H	HG13	VAL	V	147
R	H	CE1	PHE	A	220	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	220	L	H	HD11	LEU	V	151
R	H	CE1	PHE	A	220	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	220	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	220	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	220	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	220	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	220	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	220	L	H	HG11	VAL	V	147
R	H	CZ	PHE	A	220	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	220	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	220	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	151
R	H	CA	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	151
R	H	CB	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	147
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	224	L	H	CG	LEU	V	151
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	151
R	H	CG2	VAL	A	224	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	151
R	H	CB	VAL	A	228	L	H	HD21	LEU	V	151
R	H	CB	VAL	A	228	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	228	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	228	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	228	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	228	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	228	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	228	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	228	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	228	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	228	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	228	L	H	HD2	PHE	V	154
R	H	CG	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	231	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	231	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	231	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	231	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	231	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	231	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	231	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	231	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	231	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	231	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	231	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	231	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	231	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	231	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	231	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	231	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	232	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	232	L	H	HZ	PHE	V	154
R	H	SG	CYS	A	235	L	H	HD13	LEU	V	100
R	H	SG	CYS	A	235	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	235	L	H	HD1	PHE	V	103
R	H	SG	CYS	A	235	L	H	HE1	PHE	V	103
R	H	CB	TYR	A	238	L	H	CD2	LEU	V	100
R	H	CB	TYR	A	238	L	H	HD22	LEU	V	100
R	H	CB	TYR	A	238	L	H	HD23	LEU	V	100
R	H	CG	TYR	A	238	L	H	HD23	LEU	V	100
R	H	CD1	TYR	A	238	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	239	L	H	HD13	ILE	V	104
R	H	CG	LEU	A	242	L	H	HE2	LYS	V	82
R	H	CD1	LEU	A	242	L	H	HE2	LYS	V	82
R	H	CD1	LEU	A	242	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	242	L	H	HE2	LYS	V	82
R	H	CG	LEU	A	246	L	H	NZ	LYS	V	82
R	H	CG	LEU	A	246	L	H	HE2	LYS	V	82
R	H	CG	LEU	A	246	L	H	HZ1	LYS	V	82
R	H	CG	LEU	A	246	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	246	L	H	HE2	LYS	V	82
R	H	CD1	LEU	A	246	L	H	HZ1	LYS	V	82
R	H	CD1	LEU	A	246	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	246	L	H	CE	LYS	V	82
R	H	CD2	LEU	A	246	L	H	NZ	LYS	V	82
R	H	CD2	LEU	A	246	L	H	HE2	LYS	V	82
R	H	CD2	LEU	A	246	L	H	HZ1	LYS	V	82
R	H	CD2	LEU	A	246	L	H	HZ2	LYS	V	82
R	H	CD2	LEU	A	246	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	246	L	H	CD	GLU	V	85
R	H	CD2	LEU	A	246	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	246	L	H	OE2	GLU	V	85
R	H	NH1	ARG	A	254	L	-	HE22	GLN	V	89
R	H	CA	ARG	A	255	L	S	OE1	GLU	V	13
R	H	CB	ARG	A	255	L	S	OE1	GLU	V	13
R	H	O	ARG	A	255	L	S	OE1	GLU	V	13
R	H	CG	ARG	A	255	L	S	OE1	GLU	V	13
R	H	CA	PHE	A	258	L	S	HB3	SER	V	94
R	H	CA	PHE	A	258	L	S	HG	SER	V	94
R	H	C	PHE	A	258	L	S	HB3	SER	V	94
R	H	C	PHE	A	258	L	S	HG	SER	V	94
R	H	CB	PHE	A	258	L	S	OE1	GLU	V	13
R	H	CB	PHE	A	258	L	S	CB	SER	V	94
R	H	CB	PHE	A	258	L	S	HB2	SER	V	94
R	H	CB	PHE	A	258	L	S	HB3	SER	V	94
R	H	CB	PHE	A	258	L	S	HG	SER	V	94
R	H	O	PHE	A	258	L	S	OG	SER	V	94
R	H	O	PHE	A	258	L	S	HB2	SER	V	94
R	H	O	PHE	A	258	L	S	HB3	SER	V	94
R	H	O	PHE	A	258	L	S	HG	SER	V	94
R	H	O	PHE	A	258	L	H	HB3	ALA	V	96
R	H	CG	PHE	A	258	L	S	OE1	GLU	V	13
R	H	CG	PHE	A	258	L	S	CB	SER	V	94
R	H	CG	PHE	A	258	L	S	H	SER	V	94
R	H	CG	PHE	A	258	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	258	L	S	N	SER	V	94
R	H	CD1	PHE	A	258	L	S	CB	SER	V	94
R	H	CD1	PHE	A	258	L	S	OG	SER	V	94
R	H	CD1	PHE	A	258	L	S	H	SER	V	94
R	H	CD1	PHE	A	258	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	258	L	S	HG	SER	V	94
R	H	CD2	PHE	A	258	L	S	OE1	GLU	V	13
R	H	CD2	PHE	A	258	L	S	HB3	SER	V	94
R	H	CE1	PHE	A	258	L	S	HA	ILE	V	93
R	H	CE1	PHE	A	258	L	S	OG	SER	V	94
R	H	CE1	PHE	A	258	L	S	H	SER	V	94
R	H	CE1	PHE	A	258	L	S	HB3	SER	V	94
R	H	CE2	PHE	A	258	L	S	HG1	THR	V	92
R	H	CZ	PHE	A	258	L	H	HZ3	LYS	V	82
R	H	CZ	PHE	A	258	L	S	HA	ILE	V	93
R	H	CZ	PHE	A	258	L	S	H	SER	V	94
R	H	C	CYS	A	261	L	H	CB	ALA	V	96
R	H	C	CYS	A	261	L	H	HB1	ALA	V	96
R	H	C	CYS	A	261	L	H	HB2	ALA	V	96
R	H	C	CYS	A	261	L	H	HB3	ALA	V	96
R	H	O	CYS	A	261	L	H	CB	ALA	V	96
R	H	O	CYS	A	261	L	H	HB1	ALA	V	96
R	H	O	CYS	A	261	L	H	HB2	ALA	V	96
R	H	O	CYS	A	261	L	H	HB3	ALA	V	96
R	H	N	ALA	A	262	L	S	HG	SER	V	94
R	H	N	ALA	A	262	L	H	CB	ALA	V	96
R	H	N	ALA	A	262	L	H	HB1	ALA	V	96
R	H	N	ALA	A	262	L	H	HB2	ALA	V	96
R	H	N	ALA	A	262	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	262	L	S	HG	SER	V	94
R	H	CA	ALA	A	262	L	H	N	ALA	V	96
R	H	CA	ALA	A	262	L	H	CA	ALA	V	96
R	H	CA	ALA	A	262	L	H	CB	ALA	V	96
R	H	CA	ALA	A	262	L	H	H	ALA	V	96
R	H	CA	ALA	A	262	L	H	HA	ALA	V	96
R	H	CA	ALA	A	262	L	H	HB1	ALA	V	96
R	H	CA	ALA	A	262	L	H	HB2	ALA	V	96
R	H	CA	ALA	A	262	L	H	HB3	ALA	V	96
R	H	C	ALA	A	262	L	H	CB	ALA	V	96
R	H	C	ALA	A	262	L	H	HB1	ALA	V	96
R	H	C	ALA	A	262	L	H	HB2	ALA	V	96
R	H	C	ALA	A	262	L	H	HB3	ALA	V	96
R	H	CB	ALA	A	262	L	S	OG	SER	V	94
R	H	CB	ALA	A	262	L	S	HB2	SER	V	94
R	H	CB	ALA	A	262	L	S	HG	SER	V	94
R	H	CB	ALA	A	262	L	H	HB	VAL	V	95
R	H	CB	ALA	A	262	L	H	N	ALA	V	96
R	H	CB	ALA	A	262	L	H	CA	ALA	V	96
R	H	CB	ALA	A	262	L	H	CB	ALA	V	96
R	H	CB	ALA	A	262	L	H	H	ALA	V	96
R	H	CB	ALA	A	262	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	262	L	H	HB2	ALA	V	96
R	H	CB	ALA	A	262	L	H	HB3	ALA	V	96
R	H	O	ALA	A	262	L	H	CA	ALA	V	96
R	H	O	ALA	A	262	L	H	CB	ALA	V	96
R	H	O	ALA	A	262	L	H	HA	ALA	V	96
R	H	O	ALA	A	262	L	H	HB1	ALA	V	96
R	H	O	ALA	A	262	L	H	HB2	ALA	V	96
R	H	O	ALA	A	262	L	H	HB3	ALA	V	96
R	H	N	SER	A	263	L	H	HB2	ALA	V	96
R	H	CA	LEU	A	265	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	265	L	H	CB	ALA	V	96
R	H	CB	LEU	A	265	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	265	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	265	L	H	HB2	LEU	V	100
R	H	CG	LEU	A	265	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	265	L	H	C	ALA	V	96
R	H	CD1	LEU	A	265	L	H	O	ALA	V	96
R	H	CD1	LEU	A	265	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	265	L	H	CB	LEU	V	100
R	H	CD1	LEU	A	265	L	H	CD2	LEU	V	100
R	H	CD1	LEU	A	265	L	H	HB2	LEU	V	100
R	H	CD1	LEU	A	265	L	H	HB3	LEU	V	100
R	H	CD1	LEU	A	265	L	H	HD21	LEU	V	100
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	265	L	H	HB2	LEU	V	100
R	H	CD2	LEU	A	265	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	100
R	H	CA	SER	A	266	L	H	HD11	LEU	V	99
R	H	CA	SER	A	266	L	H	HD13	LEU	V	99
R	H	CA	SER	A	266	L	H	HB1	ALA	V	165
R	H	CB	SER	A	266	L	H	HB1	ALA	V	165
R	H	O	SER	A	266	L	H	HB1	ALA	V	165
R	H	OG	SER	A	266	L	H	HB2	ALA	V	96
R	H	OG	SER	A	266	L	H	CD1	LEU	V	99
R	H	OG	SER	A	266	L	H	HD11	LEU	V	99
R	H	OG	SER	A	266	L	H	HD12	LEU	V	99
R	H	OG	SER	A	266	L	H	HD13	LEU	V	99
R	H	CA	ILE	A	269	L	H	HG11	VAL	V	161
R	H	CA	ILE	A	269	L	H	HG12	VAL	V	161
R	H	C	ILE	A	269	L	H	HG11	VAL	V	161
R	H	C	ILE	A	269	L	H	HA	ALA	V	162
R	H	C	ILE	A	269	L	H	HB3	ALA	V	162
R	H	CB	ILE	A	269	L	H	CG1	VAL	V	161
R	H	CB	ILE	A	269	L	H	HG11	VAL	V	161
R	H	CB	ILE	A	269	L	H	HG12	VAL	V	161
R	H	CB	ILE	A	269	L	H	HG13	VAL	V	161
R	H	O	ILE	A	269	L	H	O	GLY	V	158
R	H	O	ILE	A	269	L	H	HG11	VAL	V	161
R	H	O	ILE	A	269	L	H	CB	ALA	V	162
R	H	O	ILE	A	269	L	H	HA	ALA	V	162
R	H	O	ILE	A	269	L	H	HB3	ALA	V	162
R	H	CG1	ILE	A	269	L	H	HB2	LEU	V	99
R	H	CG1	ILE	A	269	L	H	HB2	PHE	V	103
R	H	CG1	ILE	A	269	L	H	CG1	VAL	V	161
R	H	CG1	ILE	A	269	L	H	HG11	VAL	V	161
R	H	CG1	ILE	A	269	L	H	HG12	VAL	V	161
R	H	CG1	ILE	A	269	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	269	L	H	HB2	LEU	V	99
R	H	CG2	ILE	A	269	L	H	CA	VAL	V	161
R	H	CG2	ILE	A	269	L	H	C	VAL	V	161
R	H	CG2	ILE	A	269	L	H	CB	VAL	V	161
R	H	CG2	ILE	A	269	L	H	O	VAL	V	161
R	H	CG2	ILE	A	269	L	H	CG1	VAL	V	161
R	H	CG2	ILE	A	269	L	H	CG2	VAL	V	161
R	H	CG2	ILE	A	269	L	H	HB	VAL	V	161
R	H	CG2	ILE	A	269	L	H	HG11	VAL	V	161
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	161
R	H	CG2	ILE	A	269	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	269	L	H	N	ALA	V	162
R	H	CG2	ILE	A	269	L	H	H	ALA	V	162
R	H	CG2	ILE	A	269	L	H	HA	ALA	V	162
R	H	CG2	ILE	A	269	L	H	HB2	ALA	V	165
R	H	CD1	ILE	A	269	L	H	CA	LEU	V	99
R	H	CD1	ILE	A	269	L	H	C	LEU	V	99
R	H	CD1	ILE	A	269	L	H	CB	LEU	V	99
R	H	CD1	ILE	A	269	L	H	O	LEU	V	99
R	H	CD1	ILE	A	269	L	H	HB2	LEU	V	99
R	H	CD1	ILE	A	269	L	H	HB3	LEU	V	99
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	269	L	H	N	LEU	V	100
R	H	CD1	ILE	A	269	L	H	H	LEU	V	100
R	H	CD1	ILE	A	269	L	H	HA	LEU	V	100
R	H	CD1	ILE	A	269	L	H	CG1	VAL	V	161
R	H	CD1	ILE	A	269	L	H	HG11	VAL	V	161
R	H	CD1	ILE	A	269	L	H	HG12	VAL	V	161
R	H	CD1	ILE	A	269	L	H	HG13	VAL	V	161
R	H	N	VAL	A	270	L	H	HA	ALA	V	162
R	H	N	VAL	A	270	L	H	HB3	ALA	V	162
R	H	CA	VAL	A	270	L	H	CA	ALA	V	162
R	H	CA	VAL	A	270	L	H	CB	ALA	V	162
R	H	CA	VAL	A	270	L	H	HA	ALA	V	162
R	H	CA	VAL	A	270	L	H	HB1	ALA	V	162
R	H	CA	VAL	A	270	L	H	HB3	ALA	V	162
R	H	C	VAL	A	270	L	H	HB1	ALA	V	162
R	H	C	VAL	A	270	L	H	HB3	ALA	V	162
R	H	CB	VAL	A	270	L	H	HA	ALA	V	162
R	H	CB	VAL	A	270	L	H	HB1	ALA	V	162
R	H	CB	VAL	A	270	L	H	HB3	ALA	V	162
R	H	O	VAL	A	270	L	H	CB	ALA	V	162
R	H	O	VAL	A	270	L	H	HB1	ALA	V	162
R	H	O	VAL	A	270	L	H	HB3	ALA	V	162
R	H	CG1	VAL	A	270	L	H	CB	ALA	V	162
R	H	CG1	VAL	A	270	L	H	HA	ALA	V	162
R	H	CG1	VAL	A	270	L	H	HB1	ALA	V	162
R	H	CG1	VAL	A	270	L	H	HE21	GLN	V	166
R	H	CG2	VAL	A	270	L	H	CA	ALA	V	162
R	H	CG2	VAL	A	270	L	H	C	ALA	V	162
R	H	CG2	VAL	A	270	L	H	O	ALA	V	162
R	H	CG2	VAL	A	270	L	H	HA	ALA	V	162
R	H	CG2	VAL	A	270	L	H	HB1	ALA	V	162
R	H	CG2	VAL	A	270	L	H	CB	ALA	V	165
R	H	CG2	VAL	A	270	L	H	HB1	ALA	V	165
R	H	CG2	VAL	A	270	L	H	HB2	ALA	V	165
R	H	CG2	VAL	A	270	L	H	HB3	ALA	V	165
R	H	N	GLY	A	273	L	H	HA3	GLY	V	158
R	H	CA	GLY	A	273	L	H	CA	GLY	V	158
R	H	CA	GLY	A	273	L	H	C	GLY	V	158
R	H	CA	GLY	A	273	L	H	O	GLY	V	158
R	H	CA	GLY	A	273	L	H	HA2	GLY	V	158
R	H	CA	GLY	A	273	L	H	HA3	GLY	V	158
R	H	CA	GLY	A	273	L	H	N	LEU	V	159
R	H	CA	GLY	A	273	L	H	HB3	ALA	V	162
R	H	C	GLY	A	273	L	H	C	GLY	V	158
R	H	C	GLY	A	273	L	H	O	GLY	V	158
R	H	C	GLY	A	273	L	H	HA3	GLY	V	158
R	H	C	GLY	A	273	L	H	HA	LEU	V	159
R	H	C	GLY	A	273	L	H	HB3	ALA	V	162
R	H	O	GLY	A	273	L	H	HA3	GLY	V	158
R	H	O	GLY	A	273	L	H	N	LEU	V	159
R	H	O	GLY	A	273	L	H	HA	LEU	V	159
R	H	O	GLY	A	273	L	H	HB3	LEU	V	159
R	H	N	CYS	A	274	L	H	HB3	ALA	V	162
R	H	SG	CYS	A	274	L	H	CB	ALA	V	162
R	H	SG	CYS	A	274	L	H	HB1	ALA	V	162
R	H	SG	CYS	A	274	L	H	HB2	ALA	V	162
R	H	SG	CYS	A	274	L	H	HB3	ALA	V	162
R	H	CA	SER	A	276	L	H	CG2	VAL	V	155
R	H	CA	SER	A	276	L	H	HA	VAL	V	155
R	H	CA	SER	A	276	L	H	HG23	VAL	V	155
R	H	C	SER	A	276	L	H	CB	VAL	V	155
R	H	C	SER	A	276	L	H	CG1	VAL	V	155
R	H	C	SER	A	276	L	H	CG2	VAL	V	155
R	H	C	SER	A	276	L	H	HA	VAL	V	155
R	H	C	SER	A	276	L	H	HG12	VAL	V	155
R	H	C	SER	A	276	L	H	HG13	VAL	V	155
R	H	C	SER	A	276	L	H	HG21	VAL	V	155
R	H	C	SER	A	276	L	H	HG22	VAL	V	155
R	H	C	SER	A	276	L	H	HG23	VAL	V	155
R	H	CB	SER	A	276	L	H	CA	VAL	V	155
R	H	CB	SER	A	276	L	H	CG2	VAL	V	155
R	H	CB	SER	A	276	L	H	HA	VAL	V	155
R	H	CB	SER	A	276	L	H	HG21	VAL	V	155
R	H	CB	SER	A	276	L	H	HG23	VAL	V	155
R	H	O	SER	A	276	L	H	CB	VAL	V	155
R	H	O	SER	A	276	L	H	CG1	VAL	V	155
R	H	O	SER	A	276	L	H	CG2	VAL	V	155
R	H	O	SER	A	276	L	H	HG12	VAL	V	155
R	H	O	SER	A	276	L	H	HG13	VAL	V	155
R	H	O	SER	A	276	L	H	HG21	VAL	V	155
R	H	O	SER	A	276	L	H	HG22	VAL	V	155
R	H	O	SER	A	276	L	H	HG23	VAL	V	155
R	H	OG	SER	A	276	L	H	HG23	VAL	V	155
R	H	N	PHE	A	277	L	H	CB	VAL	V	155
R	H	N	PHE	A	277	L	H	CG1	VAL	V	155
R	H	N	PHE	A	277	L	H	CG2	VAL	V	155
R	H	N	PHE	A	277	L	H	HA	VAL	V	155
R	H	N	PHE	A	277	L	H	HG12	VAL	V	155
R	H	N	PHE	A	277	L	H	HG13	VAL	V	155
R	H	N	PHE	A	277	L	H	HG23	VAL	V	155
R	H	CA	PHE	A	277	L	H	CB	VAL	V	155
R	H	CA	PHE	A	277	L	H	CG1	VAL	V	155
R	H	CA	PHE	A	277	L	H	HG11	VAL	V	155
R	H	CA	PHE	A	277	L	H	HG12	VAL	V	155
R	H	CA	PHE	A	277	L	H	HG13	VAL	V	155
R	H	CA	PHE	A	277	L	H	HG23	VAL	V	155
R	H	C	PHE	A	277	L	H	CG1	VAL	V	155
R	H	C	PHE	A	277	L	H	HG12	VAL	V	155
R	H	C	PHE	A	277	L	H	HG13	VAL	V	155
R	H	CB	PHE	A	277	L	H	CG1	VAL	V	155
R	H	CB	PHE	A	277	L	H	HG11	VAL	V	155
R	H	CB	PHE	A	277	L	H	HG12	VAL	V	155
R	H	CB	PHE	A	277	L	H	HB3	LEU	V	159
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	159
R	H	CB	PHE	A	277	L	H	HD23	LEU	V	159
R	H	O	PHE	A	277	L	H	CG1	VAL	V	155
R	H	O	PHE	A	277	L	H	HG12	VAL	V	155
R	H	O	PHE	A	277	L	H	HG13	VAL	V	155
R	H	CG	PHE	A	277	L	H	HG11	VAL	V	155
R	H	CG	PHE	A	277	L	H	HG12	VAL	V	155
R	H	CG	PHE	A	277	L	H	CD2	LEU	V	159
R	H	CG	PHE	A	277	L	H	HB3	LEU	V	159
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	159
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	159
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	159
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	159
R	H	CD2	PHE	A	277	L	H	CG1	VAL	V	155
R	H	CD2	PHE	A	277	L	H	HG11	VAL	V	155
R	H	CD2	PHE	A	277	L	H	HG12	VAL	V	155
R	H	CD2	PHE	A	277	L	H	HG13	VAL	V	155
R	H	CD2	PHE	A	277	L	H	CB	LEU	V	159
R	H	CD2	PHE	A	277	L	H	CD2	LEU	V	159
R	H	CD2	PHE	A	277	L	H	HB3	LEU	V	159
R	H	CD2	PHE	A	277	L	H	HD21	LEU	V	159
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	159
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	159
R	H	CE2	PHE	A	277	L	H	HG11	VAL	V	155
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	159
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	159
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	159
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	159
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	159
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	159
R	-	CA	LEU	A	280	L	H	HG22	VAL	V	155
R	-	C	LEU	A	280	L	H	HG22	VAL	V	155
R	-	CB	LEU	A	280	L	H	HB3	LEU	V	151
R	-	CB	LEU	A	280	L	H	HD12	LEU	V	151
R	-	CB	LEU	A	280	L	H	HD23	LEU	V	151
R	-	CB	LEU	A	280	L	H	CG2	VAL	V	155
R	-	CB	LEU	A	280	L	H	HG21	VAL	V	155
R	-	CB	LEU	A	280	L	H	HG22	VAL	V	155
R	-	CB	LEU	A	280	L	H	HG23	VAL	V	155
R	-	O	LEU	A	280	L	H	HB3	LEU	V	151
R	-	O	LEU	A	280	L	H	HG22	VAL	V	155
R	-	CG	LEU	A	280	L	H	HB3	LEU	V	151
R	-	CG	LEU	A	280	L	H	HD12	LEU	V	151
R	-	CG	LEU	A	280	L	H	HD23	LEU	V	151
R	-	CG	LEU	A	280	L	H	HG21	VAL	V	155
R	-	CG	LEU	A	280	L	H	HG22	VAL	V	155
R	-	CG	LEU	A	280	L	H	HG23	VAL	V	155
R	-	CD1	LEU	A	280	L	H	CD2	LEU	V	151
R	-	CD1	LEU	A	280	L	H	HB3	LEU	V	151
R	-	CD1	LEU	A	280	L	H	HD12	LEU	V	151
R	-	CD1	LEU	A	280	L	H	HD21	LEU	V	151
R	-	CD1	LEU	A	280	L	H	HD22	LEU	V	151
R	-	CD1	LEU	A	280	L	H	HD23	LEU	V	151
R	-	CD1	LEU	A	280	L	H	CG2	VAL	V	155
R	-	CD1	LEU	A	280	L	H	HG21	VAL	V	155
R	-	CD1	LEU	A	280	L	H	HG22	VAL	V	155
R	-	CD1	LEU	A	280	L	H	HG23	VAL	V	155
R	-	CD2	LEU	A	280	L	H	HD12	LEU	V	151
R	-	CD2	LEU	A	280	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	301	L	H	NE2	GLN	V	166
R	H	CG1	VAL	A	301	L	H	HE21	GLN	V	166
R	H	CG1	VAL	A	301	L	H	HE22	GLN	V	166
R	H	CG	LEU	A	305	L	H	HG2	GLN	V	166
R	H	CD1	LEU	A	305	L	H	HG2	GLN	V	166
R	H	CD2	LEU	A	305	L	H	HG2	GLN	V	166
R	H	NH1	ARG	A	313	L	H	HG12	VAL	V	95
R	H	NH2	ARG	A	313	L	-	O	LEU	V	167
R	H	NH2	ARG	A	313	L	-	HA	ARG	V	168
R	H	NH2	ARG	A	313	L	-	HG2	ARG	V	168

- 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