IID

Q6IEY1_Q86VZ1.1 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	-	MET	A	1	L	H	ARG	V	139
R	-	GLN	A	2	L	H	ARG	V	139
R	H	PHE	A	206	L	H	PHE	V	103
R	H	ILE	A	217	L	S	SER	V	93
R	H	LEU	A	218	L	H	TYR	V	83
R	H	LEU	A	221	L	-	ARG	V	87
R	H	LEU	A	221	L	-	ARG	V	89
R	H	LEU	A	221	L	S	VAL	V	91
R	H	ARG	A	232	L	-	ARG	V	89
R	H	ARG	A	233	L	-	SER	V	10
R	H	ARG	A	233	L	-	SER	V	7
R	H	VAL	A	236	L	-	SER	V	10
R	H	VAL	A	236	L	S	GLU	V	11
R	H	VAL	A	236	L	S	SER	V	93
R	H	GLY	A	237	L	-	SER	V	10
R	H	ALA	A	239	L	S	SER	V	93
R	H	ALA	A	239	L	H	GLY	V	95
R	H	ALA	A	240	L	S	SER	V	93
R	H	ALA	A	240	L	H	PHE	V	94
R	H	ALA	A	240	L	H	GLY	V	95
R	H	LEU	A	243	L	S	SER	V	93
R	H	LEU	A	243	L	H	GLY	V	95
R	H	LEU	A	243	L	H	GLY	V	96
R	H	LEU	A	243	L	H	ALA	V	99
R	H	LEU	A	244	L	H	PHE	V	94
R	H	LEU	A	244	L	H	GLY	V	95
R	H	LEU	A	244	L	H	ILE	V	98
R	H	VAL	A	247	L	H	PHE	V	102
R	H	VAL	A	247	L	H	LEU	V	157
R	H	VAL	A	247	L	H	LEU	V	160
R	H	VAL	A	247	L	H	ILE	V	98
R	H	VAL	A	247	L	H	ALA	V	99
R	H	THR	A	248	L	H	LEU	V	157
R	H	THR	A	248	L	H	LEU	V	160
R	H	THR	A	248	L	H	ILE	V	98
R	H	ALA	A	251	L	H	PHE	V	102
R	H	PRO	A	252	L	H	PHE	V	102
R	H	PRO	A	252	L	H	VAL	V	153
R	H	PRO	A	252	L	H	LEU	V	157
R	H	PHE	A	255	L	H	TRP	V	149
R	H	PHE	A	255	L	H	VAL	V	153
R	H	VAL	A	256	L	H	VAL	V	153
R	H	SER	A	263	L	H	ALA	V	146
R	H	PHE	A	266	L	H	ARG	V	139
R	H	PHE	A	266	L	H	LEU	V	142
R	H	TYR	A	267	L	H	PRO	V	138
R	H	TYR	A	267	L	H	ARG	V	139
R	H	TYR	A	267	L	H	LEU	V	142
R	H	TYR	A	267	L	H	SER	V	143
R	-	LYS	A	269	L	H	SER	V	143
R	-	TYR	A	271	L	H	ALA	V	146
R	-	TYR	A	271	L	H	VAL	V	147
R	-	TYR	A	271	L	H	THR	V	150
R	H	VAL	A	274	L	H	THR	V	150
R	H	VAL	A	274	L	H	SER	V	154
R	H	THR	A	278	L	H	LEU	V	157
R	H	LEU	A	281	L	H	LEU	V	157
R	-	ARG	A	312	L	-	GLY	V	3
R	-	ARG	A	312	L	-	ASN	V	5

- 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

Q6IEY1_Q86VZ1.1 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	-	CB	MET	A	1	L	H	HH21	ARG	V	139
R	-	O	GLN	A	2	L	H	NH2	ARG	V	139
R	-	O	GLN	A	2	L	H	HH22	ARG	V	139
R	H	CE1	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	206	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	217	L	S	HB3	SER	V	93
R	H	CG	LEU	A	218	L	H	HH	TYR	V	83
R	H	CD1	LEU	A	218	L	H	HH	TYR	V	83
R	H	CD2	LEU	A	218	L	H	CE1	TYR	V	83
R	H	CD2	LEU	A	218	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	218	L	H	CZ	TYR	V	83
R	H	CD2	LEU	A	218	L	H	HE1	TYR	V	83
R	H	CD2	LEU	A	218	L	H	HH	TYR	V	83
R	H	CB	LEU	A	221	L	-	HH22	ARG	V	87
R	H	O	LEU	A	221	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	221	L	-	HH21	ARG	V	87
R	H	CD1	LEU	A	221	L	S	HG21	VAL	V	91
R	H	CD2	LEU	A	221	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	221	L	S	HG23	VAL	V	91
R	H	NE	ARG	A	232	L	-	HH12	ARG	V	89
R	H	NH1	ARG	A	232	L	-	HH11	ARG	V	89
R	H	NH2	ARG	A	232	L	-	NH1	ARG	V	89
R	H	NH2	ARG	A	232	L	-	HH11	ARG	V	89
R	H	NH2	ARG	A	232	L	-	HH12	ARG	V	89
R	H	CZ	ARG	A	232	L	-	NH1	ARG	V	89
R	H	CZ	ARG	A	232	L	-	HH11	ARG	V	89
R	H	CZ	ARG	A	232	L	-	HH12	ARG	V	89
R	H	O	ARG	A	233	L	-	HB2	SER	V	10
R	H	O	ARG	A	233	L	-	HG	SER	V	10
R	H	CG	ARG	A	233	L	-	HG	SER	V	10
R	H	NH2	ARG	A	233	L	-	HA	SER	V	7
R	H	NH2	ARG	A	233	L	-	HB2	SER	V	7
R	H	C	VAL	A	236	L	-	HB2	SER	V	10
R	H	C	VAL	A	236	L	S	HB2	SER	V	93
R	H	CB	VAL	A	236	L	-	HB2	SER	V	10
R	H	O	VAL	A	236	L	-	HB2	SER	V	10
R	H	O	VAL	A	236	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	236	L	-	C	SER	V	10
R	H	CG1	VAL	A	236	L	-	CB	SER	V	10
R	H	CG1	VAL	A	236	L	-	O	SER	V	10
R	H	CG1	VAL	A	236	L	-	OG	SER	V	10
R	H	CG1	VAL	A	236	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	236	L	S	CB	GLU	V	11
R	H	CG1	VAL	A	236	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	236	L	S	CB	SER	V	93
R	H	CG1	VAL	A	236	L	S	HA	SER	V	93
R	H	CG1	VAL	A	236	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	236	L	S	HB3	SER	V	93
R	H	N	GLY	A	237	L	-	HB2	SER	V	10
R	H	CA	GLY	A	237	L	-	HB2	SER	V	10
R	H	C	ALA	A	239	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	239	L	S	HG	SER	V	93
R	H	O	ALA	A	239	L	H	HA3	GLY	V	95
R	H	N	ALA	A	240	L	S	HB2	SER	V	93
R	H	N	ALA	A	240	L	S	HG	SER	V	93
R	H	N	ALA	A	240	L	H	H	GLY	V	95
R	H	N	ALA	A	240	L	H	HA3	GLY	V	95
R	H	CA	ALA	A	240	L	S	HB2	SER	V	93
R	H	CA	ALA	A	240	L	H	HB2	PHE	V	94
R	H	CA	ALA	A	240	L	H	HD1	PHE	V	94
R	H	CA	ALA	A	240	L	H	N	GLY	V	95
R	H	CA	ALA	A	240	L	H	CA	GLY	V	95
R	H	CA	ALA	A	240	L	H	H	GLY	V	95
R	H	CA	ALA	A	240	L	H	HA2	GLY	V	95
R	H	CA	ALA	A	240	L	H	HA3	GLY	V	95
R	H	C	ALA	A	240	L	H	HD1	PHE	V	94
R	H	C	ALA	A	240	L	H	N	GLY	V	95
R	H	C	ALA	A	240	L	H	CA	GLY	V	95
R	H	C	ALA	A	240	L	H	H	GLY	V	95
R	H	C	ALA	A	240	L	H	HA2	GLY	V	95
R	H	C	ALA	A	240	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	240	L	S	HB2	SER	V	93
R	H	CB	ALA	A	240	L	H	N	PHE	V	94
R	H	CB	ALA	A	240	L	H	CA	PHE	V	94
R	H	CB	ALA	A	240	L	H	C	PHE	V	94
R	H	CB	ALA	A	240	L	H	CB	PHE	V	94
R	H	CB	ALA	A	240	L	H	CD1	PHE	V	94
R	H	CB	ALA	A	240	L	H	H	PHE	V	94
R	H	CB	ALA	A	240	L	H	HB2	PHE	V	94
R	H	CB	ALA	A	240	L	H	HD1	PHE	V	94
R	H	CB	ALA	A	240	L	H	N	GLY	V	95
R	H	CB	ALA	A	240	L	H	CA	GLY	V	95
R	H	CB	ALA	A	240	L	H	H	GLY	V	95
R	H	CB	ALA	A	240	L	H	HA3	GLY	V	95
R	H	O	ALA	A	240	L	H	HD1	PHE	V	94
R	H	O	ALA	A	240	L	H	N	GLY	V	95
R	H	O	ALA	A	240	L	H	CA	GLY	V	95
R	H	O	ALA	A	240	L	H	H	GLY	V	95
R	H	O	ALA	A	240	L	H	HA2	GLY	V	95
R	H	O	ALA	A	240	L	H	HA3	GLY	V	95
R	H	CA	LEU	A	243	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	243	L	H	CA	GLY	V	95
R	H	CB	LEU	A	243	L	H	C	GLY	V	95
R	H	CB	LEU	A	243	L	H	O	GLY	V	95
R	H	CB	LEU	A	243	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	243	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	243	L	H	HB2	ALA	V	99
R	H	O	LEU	A	243	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	243	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	243	L	S	HG	SER	V	93
R	H	CD1	LEU	A	243	L	H	C	GLY	V	95
R	H	CD1	LEU	A	243	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	243	L	H	N	GLY	V	96
R	H	CD1	LEU	A	243	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	243	L	H	H	GLY	V	96
R	H	CD1	LEU	A	243	L	H	HA2	GLY	V	96
R	H	N	LEU	A	244	L	H	HA2	GLY	V	95
R	H	N	LEU	A	244	L	H	HA3	GLY	V	95
R	H	CA	LEU	A	244	L	H	HA2	GLY	V	95
R	H	CA	LEU	A	244	L	H	HG23	ILE	V	98
R	H	CB	LEU	A	244	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	244	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	244	L	H	HG23	ILE	V	98
R	H	CG	LEU	A	244	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	244	L	H	HG13	ILE	V	98
R	H	CG	LEU	A	244	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	244	L	H	CB	ILE	V	98
R	H	CD1	LEU	A	244	L	H	CG1	ILE	V	98
R	H	CD1	LEU	A	244	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	244	L	H	HG13	ILE	V	98
R	H	CD1	LEU	A	244	L	H	HG22	ILE	V	98
R	H	CD1	LEU	A	244	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	94
R	H	CB	VAL	A	247	L	H	HG21	ILE	V	98
R	H	CB	VAL	A	247	L	H	CA	ALA	V	99
R	H	CB	VAL	A	247	L	H	HA	ALA	V	99
R	H	CB	VAL	A	247	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	247	L	H	HB2	PHE	V	102
R	H	CB	VAL	A	247	L	H	HB3	PHE	V	102
R	H	O	VAL	A	247	L	H	CG	PHE	V	102
R	H	O	VAL	A	247	L	H	CD2	PHE	V	102
R	H	O	VAL	A	247	L	H	CE2	PHE	V	102
R	H	O	VAL	A	247	L	H	CZ	PHE	V	102
R	H	O	VAL	A	247	L	H	HD2	PHE	V	102
R	H	O	VAL	A	247	L	H	HE2	PHE	V	102
R	H	O	VAL	A	247	L	H	HD21	LEU	V	157
R	H	O	VAL	A	247	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	247	L	H	C	ILE	V	98
R	H	CG1	VAL	A	247	L	H	O	ILE	V	98
R	H	CG1	VAL	A	247	L	H	HG21	ILE	V	98
R	H	CG1	VAL	A	247	L	H	CA	ALA	V	99
R	H	CG1	VAL	A	247	L	H	HA	ALA	V	99
R	H	CG1	VAL	A	247	L	H	CB	PHE	V	102
R	H	CG1	VAL	A	247	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	247	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	247	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	247	L	H	HB2	PHE	V	102
R	H	CG1	VAL	A	247	L	H	HB3	PHE	V	102
R	H	CG1	VAL	A	247	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	247	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	247	L	H	CD1	LEU	V	160
R	H	CG1	VAL	A	247	L	H	HD11	LEU	V	160
R	H	CG1	VAL	A	247	L	H	HD12	LEU	V	160
R	H	CG1	VAL	A	247	L	H	HD13	LEU	V	160
R	H	CG2	VAL	A	247	L	H	N	ALA	V	99
R	H	CG2	VAL	A	247	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	247	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	247	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	247	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	247	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	247	L	H	HB3	PHE	V	102
R	H	O	THR	A	248	L	H	CD2	LEU	V	157
R	H	O	THR	A	248	L	H	HD22	LEU	V	157
R	H	O	THR	A	248	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	248	L	H	CG2	ILE	V	98
R	H	CG2	THR	A	248	L	H	HG21	ILE	V	98
R	H	CG2	THR	A	248	L	H	HG22	ILE	V	98
R	H	CG2	THR	A	248	L	H	HG23	ILE	V	98
R	H	CG2	THR	A	248	L	H	CD1	LEU	V	160
R	H	CG2	THR	A	248	L	H	HB3	LEU	V	160
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	160
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	160
R	H	CB	ALA	A	251	L	H	HE1	PHE	V	102
R	H	N	PRO	A	252	L	H	HZ	PHE	V	102
R	H	N	PRO	A	252	L	H	HD23	LEU	V	157
R	H	CA	PRO	A	252	L	H	HZ	PHE	V	102
R	H	CA	PRO	A	252	L	H	CG1	VAL	V	153
R	H	CA	PRO	A	252	L	H	HG12	VAL	V	153
R	H	CA	PRO	A	252	L	H	HG13	VAL	V	153
R	H	CA	PRO	A	252	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	252	L	H	HD23	LEU	V	157
R	H	C	PRO	A	252	L	H	HG13	VAL	V	153
R	H	C	PRO	A	252	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	252	L	H	CG1	VAL	V	153
R	H	CB	PRO	A	252	L	H	HG11	VAL	V	153
R	H	CB	PRO	A	252	L	H	HG12	VAL	V	153
R	H	CB	PRO	A	252	L	H	HG13	VAL	V	153
R	H	CB	PRO	A	252	L	H	CG	LEU	V	157
R	H	CB	PRO	A	252	L	H	CD1	LEU	V	157
R	H	CB	PRO	A	252	L	H	CD2	LEU	V	157
R	H	CB	PRO	A	252	L	H	HG	LEU	V	157
R	H	CB	PRO	A	252	L	H	HD11	LEU	V	157
R	H	CB	PRO	A	252	L	H	HD12	LEU	V	157
R	H	CB	PRO	A	252	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	252	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	252	L	H	HD23	LEU	V	157
R	H	O	PRO	A	252	L	H	HG13	VAL	V	153
R	H	CG	PRO	A	252	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	252	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	252	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	252	L	H	CG	LEU	V	157
R	H	CG	PRO	A	252	L	H	CD1	LEU	V	157
R	H	CG	PRO	A	252	L	H	CD2	LEU	V	157
R	H	CG	PRO	A	252	L	H	HG	LEU	V	157
R	H	CG	PRO	A	252	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	252	L	H	HD13	LEU	V	157
R	H	CG	PRO	A	252	L	H	HD21	LEU	V	157
R	H	CG	PRO	A	252	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	252	L	H	HD23	LEU	V	157
R	H	CD	PRO	A	252	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	255	L	H	HG23	VAL	V	153
R	H	CG	PHE	A	255	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	255	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	256	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	256	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	256	L	H	HG13	VAL	V	153
R	H	CB	SER	A	263	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	142
R	H	O	PHE	A	266	L	H	HG2	ARG	V	139
R	H	O	PHE	A	266	L	H	HD3	ARG	V	139
R	H	CG	TYR	A	267	L	H	O	ARG	V	139
R	H	CG	TYR	A	267	L	H	HB2	SER	V	143
R	H	CD1	TYR	A	267	L	H	CA	ARG	V	139
R	H	CD1	TYR	A	267	L	H	C	ARG	V	139
R	H	CD1	TYR	A	267	L	H	CB	ARG	V	139
R	H	CD1	TYR	A	267	L	H	O	ARG	V	139
R	H	CD1	TYR	A	267	L	H	HA	ARG	V	139
R	H	CD1	TYR	A	267	L	H	HB3	ARG	V	139
R	H	CD1	TYR	A	267	L	H	HG2	ARG	V	139
R	H	CD1	TYR	A	267	L	H	HB2	LEU	V	142
R	H	CD1	TYR	A	267	L	H	H	SER	V	143
R	H	CD1	TYR	A	267	L	H	HB2	SER	V	143
R	H	CD2	TYR	A	267	L	H	HB2	LEU	V	142
R	H	CD2	TYR	A	267	L	H	HB3	LEU	V	142
R	H	CE1	TYR	A	267	L	H	N	ARG	V	139
R	H	CE1	TYR	A	267	L	H	CA	ARG	V	139
R	H	CE1	TYR	A	267	L	H	C	ARG	V	139
R	H	CE1	TYR	A	267	L	H	CB	ARG	V	139
R	H	CE1	TYR	A	267	L	H	O	ARG	V	139
R	H	CE1	TYR	A	267	L	H	CG	ARG	V	139
R	H	CE1	TYR	A	267	L	H	HA	ARG	V	139
R	H	CE1	TYR	A	267	L	H	HB3	ARG	V	139
R	H	CE1	TYR	A	267	L	H	HG2	ARG	V	139
R	H	CE1	TYR	A	267	L	H	CB	LEU	V	142
R	H	CE1	TYR	A	267	L	H	CD1	LEU	V	142
R	H	CE1	TYR	A	267	L	H	H	LEU	V	142
R	H	CE1	TYR	A	267	L	H	HB2	LEU	V	142
R	H	CE1	TYR	A	267	L	H	HB3	LEU	V	142
R	H	CE1	TYR	A	267	L	H	HD11	LEU	V	142
R	H	CE1	TYR	A	267	L	H	N	SER	V	143
R	H	CE1	TYR	A	267	L	H	H	SER	V	143
R	H	CE1	TYR	A	267	L	H	HB2	SER	V	143
R	H	CE2	TYR	A	267	L	H	CA	LEU	V	142
R	H	CE2	TYR	A	267	L	H	C	LEU	V	142
R	H	CE2	TYR	A	267	L	H	CB	LEU	V	142
R	H	CE2	TYR	A	267	L	H	CG	LEU	V	142
R	H	CE2	TYR	A	267	L	H	CD1	LEU	V	142
R	H	CE2	TYR	A	267	L	H	HB2	LEU	V	142
R	H	CE2	TYR	A	267	L	H	HB3	LEU	V	142
R	H	CE2	TYR	A	267	L	H	HD11	LEU	V	142
R	H	CE2	TYR	A	267	L	H	HD12	LEU	V	142
R	H	CE2	TYR	A	267	L	H	N	SER	V	143
R	H	CE2	TYR	A	267	L	H	H	SER	V	143
R	H	OH	TYR	A	267	L	H	O	PRO	V	138
R	H	OH	TYR	A	267	L	H	CA	ARG	V	139
R	H	OH	TYR	A	267	L	H	C	ARG	V	139
R	H	OH	TYR	A	267	L	H	O	ARG	V	139
R	H	OH	TYR	A	267	L	H	HA	ARG	V	139
R	H	OH	TYR	A	267	L	H	N	LEU	V	142
R	H	OH	TYR	A	267	L	H	CA	LEU	V	142
R	H	OH	TYR	A	267	L	H	C	LEU	V	142
R	H	OH	TYR	A	267	L	H	CB	LEU	V	142
R	H	OH	TYR	A	267	L	H	CG	LEU	V	142
R	H	OH	TYR	A	267	L	H	CD1	LEU	V	142
R	H	OH	TYR	A	267	L	H	CD2	LEU	V	142
R	H	OH	TYR	A	267	L	H	H	LEU	V	142
R	H	OH	TYR	A	267	L	H	HA	LEU	V	142
R	H	OH	TYR	A	267	L	H	HB2	LEU	V	142
R	H	OH	TYR	A	267	L	H	HB3	LEU	V	142
R	H	OH	TYR	A	267	L	H	HG	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD11	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD12	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD13	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD21	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD22	LEU	V	142
R	H	OH	TYR	A	267	L	H	HD23	LEU	V	142
R	H	OH	TYR	A	267	L	H	N	SER	V	143
R	H	OH	TYR	A	267	L	H	H	SER	V	143
R	H	CZ	TYR	A	267	L	H	CA	ARG	V	139
R	H	CZ	TYR	A	267	L	H	C	ARG	V	139
R	H	CZ	TYR	A	267	L	H	O	ARG	V	139
R	H	CZ	TYR	A	267	L	H	HA	ARG	V	139
R	H	CZ	TYR	A	267	L	H	N	LEU	V	142
R	H	CZ	TYR	A	267	L	H	CA	LEU	V	142
R	H	CZ	TYR	A	267	L	H	C	LEU	V	142
R	H	CZ	TYR	A	267	L	H	CB	LEU	V	142
R	H	CZ	TYR	A	267	L	H	CG	LEU	V	142
R	H	CZ	TYR	A	267	L	H	CD1	LEU	V	142
R	H	CZ	TYR	A	267	L	H	H	LEU	V	142
R	H	CZ	TYR	A	267	L	H	HB2	LEU	V	142
R	H	CZ	TYR	A	267	L	H	HB3	LEU	V	142
R	H	CZ	TYR	A	267	L	H	HG	LEU	V	142
R	H	CZ	TYR	A	267	L	H	HD11	LEU	V	142
R	H	CZ	TYR	A	267	L	H	HD12	LEU	V	142
R	H	CZ	TYR	A	267	L	H	N	SER	V	143
R	H	CZ	TYR	A	267	L	H	H	SER	V	143
R	-	CD	LYS	A	269	L	H	OG	SER	V	143
R	-	CD	LYS	A	269	L	H	HG	SER	V	143
R	-	CE	LYS	A	269	L	H	OG	SER	V	143
R	-	CE	LYS	A	269	L	H	HG	SER	V	143
R	-	NZ	LYS	A	269	L	H	CB	SER	V	143
R	-	NZ	LYS	A	269	L	H	OG	SER	V	143
R	-	NZ	LYS	A	269	L	H	HB2	SER	V	143
R	-	NZ	LYS	A	269	L	H	HG	SER	V	143
R	-	CG	TYR	A	271	L	H	OG1	THR	V	150
R	-	CG	TYR	A	271	L	H	HG21	THR	V	150
R	-	CD1	TYR	A	271	L	H	CG2	THR	V	150
R	-	CD1	TYR	A	271	L	H	OG1	THR	V	150
R	-	CD1	TYR	A	271	L	H	HG21	THR	V	150
R	-	CD2	TYR	A	271	L	H	HB1	ALA	V	146
R	-	CD2	TYR	A	271	L	H	OG1	THR	V	150
R	-	CD2	TYR	A	271	L	H	HG1	THR	V	150
R	-	CE1	TYR	A	271	L	H	HA	VAL	V	147
R	-	CE1	TYR	A	271	L	H	HG22	VAL	V	147
R	-	CE1	TYR	A	271	L	H	OG1	THR	V	150
R	-	CE1	TYR	A	271	L	H	HB	THR	V	150
R	-	CE1	TYR	A	271	L	H	HG1	THR	V	150
R	-	CE1	TYR	A	271	L	H	HG21	THR	V	150
R	-	CE2	TYR	A	271	L	H	CB	ALA	V	146
R	-	CE2	TYR	A	271	L	H	HB1	ALA	V	146
R	-	CE2	TYR	A	271	L	H	HB3	ALA	V	146
R	-	CE2	TYR	A	271	L	H	OG1	THR	V	150
R	-	CE2	TYR	A	271	L	H	HG1	THR	V	150
R	-	OH	TYR	A	271	L	H	C	ALA	V	146
R	-	OH	TYR	A	271	L	H	CB	ALA	V	146
R	-	OH	TYR	A	271	L	H	HB1	ALA	V	146
R	-	OH	TYR	A	271	L	H	HB3	ALA	V	146
R	-	OH	TYR	A	271	L	H	N	VAL	V	147
R	-	OH	TYR	A	271	L	H	CA	VAL	V	147
R	-	OH	TYR	A	271	L	H	CG2	VAL	V	147
R	-	OH	TYR	A	271	L	H	H	VAL	V	147
R	-	OH	TYR	A	271	L	H	HA	VAL	V	147
R	-	OH	TYR	A	271	L	H	HG21	VAL	V	147
R	-	OH	TYR	A	271	L	H	HG22	VAL	V	147
R	-	CZ	TYR	A	271	L	H	HB1	ALA	V	146
R	-	CZ	TYR	A	271	L	H	HA	VAL	V	147
R	-	CZ	TYR	A	271	L	H	HG21	VAL	V	147
R	-	CZ	TYR	A	271	L	H	HG22	VAL	V	147
R	-	CZ	TYR	A	271	L	H	OG1	THR	V	150
R	-	CZ	TYR	A	271	L	H	HG1	THR	V	150
R	H	CB	VAL	A	274	L	H	HG23	THR	V	150
R	H	CG1	VAL	A	274	L	H	HG23	THR	V	150
R	H	CG1	VAL	A	274	L	H	OG	SER	V	154
R	H	CG1	VAL	A	274	L	H	HG	SER	V	154
R	H	CG2	VAL	A	274	L	H	CG2	THR	V	150
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	150
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	150
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	150
R	H	CG2	THR	A	278	L	H	CD1	LEU	V	157
R	H	CG2	THR	A	278	L	H	HD11	LEU	V	157
R	H	CG2	THR	A	278	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	278	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	281	L	H	HD22	LEU	V	157
R	-	NH1	ARG	A	312	L	-	HD22	ASN	V	5
R	-	NH2	ARG	A	312	L	-	O	GLY	V	3

- 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