IID

Q9GZK7_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	H	ASN	A	11	L	H	ARG	V	140
R	H	MET	A	16	L	H	VAL	V	147
R	H	MET	A	16	L	H	LEU	V	151
R	-	ASN	A	19	L	H	LEU	V	151
R	H	ALA	A	21	L	H	VAL	V	155
R	H	ILE	A	217	L	-	LEU	V	88
R	H	ILE	A	22	L	H	LEU	V	151
R	H	LEU	A	221	L	H	PHE	V	27
R	H	LEU	A	221	L	-	LEU	V	88
R	H	ARG	A	232	L	-	GLN	V	89
R	H	ARG	A	233	L	-	GLN	V	89
R	H	ARG	A	233	L	-	GLU	V	90
R	H	ARG	A	233	L	S	THR	V	92
R	H	VAL	A	236	L	H	GLU	V	85
R	H	VAL	A	236	L	-	LEU	V	88
R	H	VAL	A	236	L	-	GLN	V	89
R	H	GLY	A	237	L	H	GLU	V	85
R	H	GLY	A	237	L	-	GLN	V	89
R	H	ALA	A	240	L	H	LYS	V	82
R	H	ALA	A	240	L	H	GLU	V	85
R	H	VAL	A	241	L	H	LYS	V	82
R	H	LEU	A	244	L	H	ALA	V	78
R	H	VAL	A	247	L	H	TYR	V	37
R	H	VAL	A	247	L	H	LEU	V	74
R	H	VAL	A	247	L	H	SER	V	77
R	H	THR	A	248	L	H	LEU	V	100
R	H	THR	A	248	L	H	ILE	V	104
R	H	THR	A	248	L	H	LEU	V	74
R	H	THR	A	248	L	H	ALA	V	78
R	H	CYS	A	249	L	H	LEU	V	100
R	H	ALA	A	25	L	H	VAL	V	155
R	H	PRO	A	252	L	H	PHE	V	70
R	H	PRO	A	252	L	H	LEU	V	74
R	H	PHE	A	255	L	H	MET	V	45
R	H	PHE	A	255	L	H	PHE	V	70
R	H	VAL	A	256	L	H	PHE	V	70
R	H	TYR	A	267	L	H	GLN	V	55
R	H	TYR	A	267	L	-	HIS	V	58
R	-	LYS	A	269	L	H	PRO	V	139
R	-	LYS	A	269	L	H	TYR	V	142
R	-	LYS	A	269	L	H	MET	V	143
R	-	LYS	A	269	L	-	HIS	V	58
R	-	TYR	A	271	L	H	MET	V	143
R	-	TYR	A	271	L	H	ILE	V	63
R	H	HIS	A	273	L	H	VAL	V	146
R	H	HIS	A	273	L	H	VAL	V	147
R	H	HIS	A	273	L	H	TRP	V	150
R	H	VAL	A	274	L	H	PHE	V	70
R	H	LEU	A	277	L	H	TRP	V	150
R	H	LEU	A	277	L	H	LEU	V	151
R	H	LEU	A	277	L	H	PHE	V	154
R	H	THR	A	278	L	H	PHE	V	70
R	H	LEU	A	281	L	H	LEU	V	100
R	H	LEU	A	281	L	H	PHE	V	103
R	H	LEU	A	281	L	H	ILE	V	104
R	H	LEU	A	284	L	H	LEU	V	100
R	H	LEU	A	284	L	H	PHE	V	103
R	-	LEU	A	288	L	H	LEU	V	100
R	-	LEU	A	288	L	H	GLY	V	97
R	H	PHE	A	291	L	S	GLU	V	13
R	H	PHE	A	291	L	S	SER	V	94
R	H	PHE	A	291	L	H	ALA	V	96
R	H	PHE	A	291	L	H	GLY	V	97
R	H	PHE	A	295	L	S	THR	V	92

- 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

Q9GZK7_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	H	CA	ASN	A	11	L	H	HD3	ARG	V	140
R	H	CB	ASN	A	11	L	H	CD	ARG	V	140
R	H	CB	ASN	A	11	L	H	NE	ARG	V	140
R	H	CB	ASN	A	11	L	H	NH1	ARG	V	140
R	H	CB	ASN	A	11	L	H	CZ	ARG	V	140
R	H	CB	ASN	A	11	L	H	HG2	ARG	V	140
R	H	CB	ASN	A	11	L	H	HD3	ARG	V	140
R	H	CB	ASN	A	11	L	H	HE	ARG	V	140
R	H	CB	ASN	A	11	L	H	HH11	ARG	V	140
R	H	CG	ASN	A	11	L	H	CD	ARG	V	140
R	H	CG	ASN	A	11	L	H	HD3	ARG	V	140
R	H	CG	ASN	A	11	L	H	HH11	ARG	V	140
R	H	ND2	ASN	A	11	L	H	CD	ARG	V	140
R	H	ND2	ASN	A	11	L	H	HB3	ARG	V	140
R	H	ND2	ASN	A	11	L	H	HD2	ARG	V	140
R	H	ND2	ASN	A	11	L	H	HD3	ARG	V	140
R	H	ND2	ASN	A	11	L	H	HH11	ARG	V	140
R	H	SD	MET	A	16	L	H	CG1	VAL	V	147
R	H	SD	MET	A	16	L	H	HG11	VAL	V	147
R	H	SD	MET	A	16	L	H	HG12	VAL	V	147
R	H	SD	MET	A	16	L	H	HG13	VAL	V	147
R	H	SD	MET	A	16	L	H	CD1	LEU	V	151
R	H	SD	MET	A	16	L	H	HD11	LEU	V	151
R	H	SD	MET	A	16	L	H	HD12	LEU	V	151
R	H	SD	MET	A	16	L	H	HD13	LEU	V	151
R	H	SD	MET	A	16	L	H	HD22	LEU	V	151
R	H	CE	MET	A	16	L	H	HG12	VAL	V	147
R	H	CE	MET	A	16	L	H	CD1	LEU	V	151
R	H	CE	MET	A	16	L	H	CD2	LEU	V	151
R	H	CE	MET	A	16	L	H	HD13	LEU	V	151
R	H	CE	MET	A	16	L	H	HD22	LEU	V	151
R	-	CG	ASN	A	19	L	H	HD12	LEU	V	151
R	-	ND2	ASN	A	19	L	H	CD1	LEU	V	151
R	-	ND2	ASN	A	19	L	H	HD11	LEU	V	151
R	-	ND2	ASN	A	19	L	H	HD12	LEU	V	151
R	-	ND2	ASN	A	19	L	H	HD13	LEU	V	151
R	-	OD1	ASN	A	19	L	H	HD12	LEU	V	151
R	H	CA	ALA	A	21	L	H	HG22	VAL	V	155
R	H	CB	ALA	A	21	L	H	CG2	VAL	V	155
R	H	CB	ALA	A	21	L	H	HG21	VAL	V	155
R	H	CB	ALA	A	21	L	H	HG22	VAL	V	155
R	H	CB	ALA	A	21	L	H	HG23	VAL	V	155
R	H	O	ALA	A	21	L	H	HG23	VAL	V	155
R	H	CB	ILE	A	22	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	22	L	H	CG	LEU	V	151
R	H	CG1	ILE	A	22	L	H	CD1	LEU	V	151
R	H	CG1	ILE	A	22	L	H	CD2	LEU	V	151
R	H	CG1	ILE	A	22	L	H	HD12	LEU	V	151
R	H	CG1	ILE	A	22	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	22	L	H	HD21	LEU	V	151
R	H	CG1	ILE	A	22	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	22	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	22	L	H	CG	LEU	V	151
R	H	CD1	ILE	A	22	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	22	L	H	CD2	LEU	V	151
R	H	CD1	ILE	A	22	L	H	HD11	LEU	V	151
R	H	CD1	ILE	A	22	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	22	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	22	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	22	L	H	HD23	LEU	V	151
R	H	CB	ALA	A	25	L	H	HG23	VAL	V	155
R	H	CG2	ILE	A	217	L	-	HD11	LEU	V	88
R	H	CG2	ILE	A	217	L	-	HD13	LEU	V	88
R	H	CG	LEU	A	221	L	-	HD23	LEU	V	88
R	H	CD1	LEU	A	221	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	221	L	-	HD23	LEU	V	88
R	H	CD2	LEU	A	221	L	-	HD23	LEU	V	88
R	H	C	ARG	A	232	L	-	OE1	GLN	V	89
R	H	O	ARG	A	232	L	-	CD	GLN	V	89
R	H	O	ARG	A	232	L	-	OE1	GLN	V	89
R	H	O	ARG	A	232	L	-	HE22	GLN	V	89
R	H	N	ARG	A	233	L	-	OE1	GLN	V	89
R	H	CA	ARG	A	233	L	-	CD	GLN	V	89
R	H	CA	ARG	A	233	L	-	NE2	GLN	V	89
R	H	CA	ARG	A	233	L	-	OE1	GLN	V	89
R	H	CA	ARG	A	233	L	-	HE22	GLN	V	89
R	H	C	ARG	A	233	L	-	CD	GLN	V	89
R	H	C	ARG	A	233	L	-	NE2	GLN	V	89
R	H	C	ARG	A	233	L	-	OE1	GLN	V	89
R	H	C	ARG	A	233	L	-	HE22	GLN	V	89
R	H	CB	ARG	A	233	L	-	OE1	GLN	V	89
R	H	O	ARG	A	233	L	-	CD	GLN	V	89
R	H	O	ARG	A	233	L	-	NE2	GLN	V	89
R	H	O	ARG	A	233	L	-	OE1	GLN	V	89
R	H	O	ARG	A	233	L	-	HE21	GLN	V	89
R	H	O	ARG	A	233	L	-	HE22	GLN	V	89
R	H	CG	ARG	A	233	L	-	HB2	GLN	V	89
R	H	NE	ARG	A	233	L	-	HB3	GLU	V	90
R	H	NH2	ARG	A	233	L	S	HG21	THR	V	92
R	H	NH2	ARG	A	233	L	S	HG23	THR	V	92
R	H	N	VAL	A	236	L	-	NE2	GLN	V	89
R	H	N	VAL	A	236	L	-	OE1	GLN	V	89
R	H	N	VAL	A	236	L	-	HE22	GLN	V	89
R	H	CA	VAL	A	236	L	-	CD	GLN	V	89
R	H	CA	VAL	A	236	L	-	NE2	GLN	V	89
R	H	CA	VAL	A	236	L	-	OE1	GLN	V	89
R	H	CA	VAL	A	236	L	-	HE21	GLN	V	89
R	H	CA	VAL	A	236	L	-	HE22	GLN	V	89
R	H	C	VAL	A	236	L	H	OE1	GLU	V	85
R	H	C	VAL	A	236	L	H	HG2	GLU	V	85
R	H	C	VAL	A	236	L	-	NE2	GLN	V	89
R	H	C	VAL	A	236	L	-	HE21	GLN	V	89
R	H	C	VAL	A	236	L	-	HE22	GLN	V	89
R	H	CB	VAL	A	236	L	H	HG2	GLU	V	85
R	H	CB	VAL	A	236	L	-	CG	GLN	V	89
R	H	CB	VAL	A	236	L	-	CD	GLN	V	89
R	H	CB	VAL	A	236	L	-	NE2	GLN	V	89
R	H	CB	VAL	A	236	L	-	OE1	GLN	V	89
R	H	CB	VAL	A	236	L	-	HG2	GLN	V	89
R	H	CB	VAL	A	236	L	-	HE21	GLN	V	89
R	H	CB	VAL	A	236	L	-	HE22	GLN	V	89
R	H	O	VAL	A	236	L	H	OE1	GLU	V	85
R	H	O	VAL	A	236	L	H	HG2	GLU	V	85
R	H	O	VAL	A	236	L	-	NE2	GLN	V	89
R	H	O	VAL	A	236	L	-	HE21	GLN	V	89
R	H	O	VAL	A	236	L	-	HE22	GLN	V	89
R	H	CG1	VAL	A	236	L	H	CG	GLU	V	85
R	H	CG1	VAL	A	236	L	H	CD	GLU	V	85
R	H	CG1	VAL	A	236	L	H	OE1	GLU	V	85
R	H	CG1	VAL	A	236	L	H	HA	GLU	V	85
R	H	CG1	VAL	A	236	L	H	HG2	GLU	V	85
R	H	CG1	VAL	A	236	L	H	HG3	GLU	V	85
R	H	CG1	VAL	A	236	L	-	HB3	LEU	V	88
R	H	CG1	VAL	A	236	L	-	HD12	LEU	V	88
R	H	CG1	VAL	A	236	L	-	CG	GLN	V	89
R	H	CG1	VAL	A	236	L	-	CD	GLN	V	89
R	H	CG1	VAL	A	236	L	-	NE2	GLN	V	89
R	H	CG1	VAL	A	236	L	-	OE1	GLN	V	89
R	H	CG1	VAL	A	236	L	-	HG2	GLN	V	89
R	H	CG1	VAL	A	236	L	-	HG3	GLN	V	89
R	H	CG1	VAL	A	236	L	-	HE21	GLN	V	89
R	H	CG1	VAL	A	236	L	-	HE22	GLN	V	89
R	H	CG2	VAL	A	236	L	-	HB2	LEU	V	88
R	H	CG2	VAL	A	236	L	-	HD13	LEU	V	88
R	H	CG2	VAL	A	236	L	-	CD	GLN	V	89
R	H	CG2	VAL	A	236	L	-	NE2	GLN	V	89
R	H	CG2	VAL	A	236	L	-	OE1	GLN	V	89
R	H	CG2	VAL	A	236	L	-	HG2	GLN	V	89
R	H	CG2	VAL	A	236	L	-	HE22	GLN	V	89
R	H	N	GLY	A	237	L	H	OE1	GLU	V	85
R	H	N	GLY	A	237	L	-	CD	GLN	V	89
R	H	N	GLY	A	237	L	-	NE2	GLN	V	89
R	H	N	GLY	A	237	L	-	HE21	GLN	V	89
R	H	N	GLY	A	237	L	-	HE22	GLN	V	89
R	H	CA	GLY	A	237	L	H	OE1	GLU	V	85
R	H	CA	GLY	A	237	L	-	NE2	GLN	V	89
R	H	CA	GLY	A	237	L	-	HE21	GLN	V	89
R	H	CA	GLY	A	237	L	-	HE22	GLN	V	89
R	H	CB	ALA	A	240	L	H	NZ	LYS	V	82
R	H	CB	ALA	A	240	L	H	HD2	LYS	V	82
R	H	CB	ALA	A	240	L	H	HE2	LYS	V	82
R	H	CB	ALA	A	240	L	H	HZ1	LYS	V	82
R	H	CB	ALA	A	240	L	H	HZ3	LYS	V	82
R	H	CB	ALA	A	240	L	H	CD	GLU	V	85
R	H	CB	ALA	A	240	L	H	OE1	GLU	V	85
R	H	CB	ALA	A	240	L	H	OE2	GLU	V	85
R	H	CB	ALA	A	240	L	H	HB2	GLU	V	85
R	H	CG2	VAL	A	241	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	244	L	H	HA	ALA	V	78
R	H	CA	VAL	A	247	L	H	HB3	SER	V	77
R	H	C	VAL	A	247	L	H	HB3	SER	V	77
R	H	CB	VAL	A	247	L	H	CB	SER	V	77
R	H	CB	VAL	A	247	L	H	OG	SER	V	77
R	H	CB	VAL	A	247	L	H	HB2	SER	V	77
R	H	CB	VAL	A	247	L	H	HB3	SER	V	77
R	H	O	VAL	A	247	L	H	CD2	LEU	V	74
R	H	O	VAL	A	247	L	H	HD21	LEU	V	74
R	H	O	VAL	A	247	L	H	HD22	LEU	V	74
R	H	O	VAL	A	247	L	H	HD23	LEU	V	74
R	H	O	VAL	A	247	L	H	HB2	SER	V	77
R	H	CG1	VAL	A	247	L	H	HH	TYR	V	37
R	H	CG1	VAL	A	247	L	H	CA	SER	V	77
R	H	CG1	VAL	A	247	L	H	C	SER	V	77
R	H	CG1	VAL	A	247	L	H	CB	SER	V	77
R	H	CG1	VAL	A	247	L	H	O	SER	V	77
R	H	CG1	VAL	A	247	L	H	OG	SER	V	77
R	H	CG1	VAL	A	247	L	H	HA	SER	V	77
R	H	CG1	VAL	A	247	L	H	HB2	SER	V	77
R	H	CG1	VAL	A	247	L	H	HB3	SER	V	77
R	H	CG1	VAL	A	247	L	H	HG	SER	V	77
R	H	CG2	VAL	A	247	L	H	OH	TYR	V	37
R	H	CG2	VAL	A	247	L	H	HH	TYR	V	37
R	H	CG2	VAL	A	247	L	H	CB	SER	V	77
R	H	CG2	VAL	A	247	L	H	OG	SER	V	77
R	H	CG2	VAL	A	247	L	H	HB3	SER	V	77
R	H	CA	THR	A	248	L	H	HD22	LEU	V	74
R	H	CA	THR	A	248	L	H	HD13	ILE	V	104
R	H	CB	THR	A	248	L	H	CD1	ILE	V	104
R	H	CB	THR	A	248	L	H	HD11	ILE	V	104
R	H	CB	THR	A	248	L	H	HD12	ILE	V	104
R	H	CB	THR	A	248	L	H	HD13	ILE	V	104
R	H	O	THR	A	248	L	H	HD22	LEU	V	74
R	H	CG2	THR	A	248	L	H	CA	ALA	V	78
R	H	CG2	THR	A	248	L	H	HA	ALA	V	78
R	H	CG2	THR	A	248	L	H	HB3	ALA	V	78
R	H	CG2	THR	A	248	L	H	CD1	ILE	V	104
R	H	CG2	THR	A	248	L	H	HG22	ILE	V	104
R	H	CG2	THR	A	248	L	H	HD12	ILE	V	104
R	H	CG2	THR	A	248	L	H	HD13	ILE	V	104
R	H	OG1	THR	A	248	L	H	HD22	LEU	V	100
R	H	OG1	THR	A	248	L	H	CD1	ILE	V	104
R	H	OG1	THR	A	248	L	H	HD11	ILE	V	104
R	H	OG1	THR	A	248	L	H	HD12	ILE	V	104
R	H	OG1	THR	A	248	L	H	HD13	ILE	V	104
R	H	SG	CYS	A	249	L	H	HD22	LEU	V	100
R	H	N	PRO	A	252	L	H	HZ	PHE	V	70
R	H	N	PRO	A	252	L	H	HD23	LEU	V	74
R	H	CA	PRO	A	252	L	H	CE2	PHE	V	70
R	H	CA	PRO	A	252	L	H	CZ	PHE	V	70
R	H	CA	PRO	A	252	L	H	HE2	PHE	V	70
R	H	CA	PRO	A	252	L	H	HZ	PHE	V	70
R	H	CA	PRO	A	252	L	H	HD23	LEU	V	74
R	H	C	PRO	A	252	L	H	HZ	PHE	V	70
R	H	CB	PRO	A	252	L	H	CZ	PHE	V	70
R	H	CB	PRO	A	252	L	H	HZ	PHE	V	70
R	H	CB	PRO	A	252	L	H	CD2	LEU	V	74
R	H	CB	PRO	A	252	L	H	HD11	LEU	V	74
R	H	CB	PRO	A	252	L	H	HD22	LEU	V	74
R	H	CB	PRO	A	252	L	H	HD23	LEU	V	74
R	H	O	PRO	A	252	L	H	CZ	PHE	V	70
R	H	O	PRO	A	252	L	H	HZ	PHE	V	70
R	H	CG	PRO	A	252	L	H	HZ	PHE	V	70
R	H	CG	PRO	A	252	L	H	CG	LEU	V	74
R	H	CG	PRO	A	252	L	H	CD2	LEU	V	74
R	H	CG	PRO	A	252	L	H	HD11	LEU	V	74
R	H	CG	PRO	A	252	L	H	HD21	LEU	V	74
R	H	CG	PRO	A	252	L	H	HD22	LEU	V	74
R	H	CG	PRO	A	252	L	H	HD23	LEU	V	74
R	H	CD	PRO	A	252	L	H	CD2	LEU	V	74
R	H	CD	PRO	A	252	L	H	HD22	LEU	V	74
R	H	CD	PRO	A	252	L	H	HD23	LEU	V	74
R	H	CB	PHE	A	255	L	H	HE2	PHE	V	70
R	H	CG	PHE	A	255	L	H	HE1	MET	V	45
R	H	CD1	PHE	A	255	L	H	CE	MET	V	45
R	H	CD1	PHE	A	255	L	H	HE1	MET	V	45
R	H	CE1	PHE	A	255	L	H	CE	MET	V	45
R	H	CE1	PHE	A	255	L	H	HE1	MET	V	45
R	H	CE1	PHE	A	255	L	H	HE2	MET	V	45
R	H	CE1	PHE	A	255	L	H	HE3	MET	V	45
R	H	CE2	PHE	A	255	L	H	HE1	MET	V	45
R	H	CE2	PHE	A	255	L	H	HE2	MET	V	45
R	H	CZ	PHE	A	255	L	H	CE	MET	V	45
R	H	CZ	PHE	A	255	L	H	HE1	MET	V	45
R	H	CZ	PHE	A	255	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	256	L	H	CE1	PHE	V	70
R	H	CG2	VAL	A	256	L	H	CZ	PHE	V	70
R	H	CG2	VAL	A	256	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	256	L	H	HZ	PHE	V	70
R	H	CG	TYR	A	267	L	-	HE1	HIS	V	58
R	H	CD1	TYR	A	267	L	-	HE1	HIS	V	58
R	H	CD2	TYR	A	267	L	-	HE1	HIS	V	58
R	H	CE1	TYR	A	267	L	H	CG	GLN	V	55
R	H	CE1	TYR	A	267	L	H	CD	GLN	V	55
R	H	CE1	TYR	A	267	L	H	NE2	GLN	V	55
R	H	CE1	TYR	A	267	L	H	HG2	GLN	V	55
R	H	CE1	TYR	A	267	L	H	HE21	GLN	V	55
R	H	CE1	TYR	A	267	L	-	ND1	HIS	V	58
R	H	CE1	TYR	A	267	L	-	CE1	HIS	V	58
R	H	CE1	TYR	A	267	L	-	HE1	HIS	V	58
R	H	CE2	TYR	A	267	L	-	CE1	HIS	V	58
R	H	CE2	TYR	A	267	L	-	HE1	HIS	V	58
R	H	OH	TYR	A	267	L	H	CG	GLN	V	55
R	H	OH	TYR	A	267	L	H	CD	GLN	V	55
R	H	OH	TYR	A	267	L	H	NE2	GLN	V	55
R	H	OH	TYR	A	267	L	H	HG2	GLN	V	55
R	H	OH	TYR	A	267	L	H	HG3	GLN	V	55
R	H	OH	TYR	A	267	L	H	HE21	GLN	V	55
R	H	OH	TYR	A	267	L	-	CE1	HIS	V	58
R	H	OH	TYR	A	267	L	-	HE1	HIS	V	58
R	H	CZ	TYR	A	267	L	H	NE2	GLN	V	55
R	H	CZ	TYR	A	267	L	H	HG2	GLN	V	55
R	H	CZ	TYR	A	267	L	H	HE21	GLN	V	55
R	H	CZ	TYR	A	267	L	-	CE1	HIS	V	58
R	H	CZ	TYR	A	267	L	-	HE1	HIS	V	58
R	-	CB	LYS	A	269	L	H	HE2	MET	V	143
R	-	CG	LYS	A	269	L	H	HE2	MET	V	143
R	-	CD	LYS	A	269	L	H	CE	MET	V	143
R	-	CD	LYS	A	269	L	H	HE2	MET	V	143
R	-	CD	LYS	A	269	L	H	HE3	MET	V	143
R	-	CE	LYS	A	269	L	H	HB3	PRO	V	139
R	-	CE	LYS	A	269	L	H	OH	TYR	V	142
R	-	CE	LYS	A	269	L	H	HH	TYR	V	142
R	-	NZ	LYS	A	269	L	-	HB3	HIS	V	58
R	-	NZ	LYS	A	269	L	H	HB3	PRO	V	139
R	-	NZ	LYS	A	269	L	H	HG3	PRO	V	139
R	-	NZ	LYS	A	269	L	H	OH	TYR	V	142
R	-	NZ	LYS	A	269	L	H	HH	TYR	V	142
R	-	CD1	TYR	A	271	L	H	HE1	MET	V	143
R	-	CE1	TYR	A	271	L	H	SD	MET	V	143
R	-	CE1	TYR	A	271	L	H	CE	MET	V	143
R	-	CE1	TYR	A	271	L	H	HE1	MET	V	143
R	-	CE1	TYR	A	271	L	H	HE2	MET	V	143
R	-	CE2	TYR	A	271	L	H	HE1	MET	V	143
R	-	OH	TYR	A	271	L	H	HG22	ILE	V	63
R	-	OH	TYR	A	271	L	H	HD13	ILE	V	63
R	-	OH	TYR	A	271	L	H	CE	MET	V	143
R	-	OH	TYR	A	271	L	H	HE1	MET	V	143
R	-	OH	TYR	A	271	L	H	HE2	MET	V	143
R	-	OH	TYR	A	271	L	H	HE3	MET	V	143
R	-	CZ	TYR	A	271	L	H	CE	MET	V	143
R	-	CZ	TYR	A	271	L	H	HE1	MET	V	143
R	-	CZ	TYR	A	271	L	H	HE2	MET	V	143
R	H	CB	HIS	A	273	L	H	CG1	VAL	V	147
R	H	CB	HIS	A	273	L	H	CG2	VAL	V	147
R	H	CB	HIS	A	273	L	H	HG12	VAL	V	147
R	H	CB	HIS	A	273	L	H	HG13	VAL	V	147
R	H	CB	HIS	A	273	L	H	HG22	VAL	V	147
R	H	CB	HIS	A	273	L	H	HG23	VAL	V	147
R	H	CG	HIS	A	273	L	H	CA	VAL	V	147
R	H	CG	HIS	A	273	L	H	CB	VAL	V	147
R	H	CG	HIS	A	273	L	H	CG1	VAL	V	147
R	H	CG	HIS	A	273	L	H	CG2	VAL	V	147
R	H	CG	HIS	A	273	L	H	HA	VAL	V	147
R	H	CG	HIS	A	273	L	H	HG12	VAL	V	147
R	H	CG	HIS	A	273	L	H	HG13	VAL	V	147
R	H	CG	HIS	A	273	L	H	HG21	VAL	V	147
R	H	CG	HIS	A	273	L	H	HG22	VAL	V	147
R	H	CG	HIS	A	273	L	H	HG23	VAL	V	147
R	H	CD2	HIS	A	273	L	H	N	VAL	V	147
R	H	CD2	HIS	A	273	L	H	CA	VAL	V	147
R	H	CD2	HIS	A	273	L	H	CB	VAL	V	147
R	H	CD2	HIS	A	273	L	H	CG1	VAL	V	147
R	H	CD2	HIS	A	273	L	H	CG2	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HA	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG11	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG12	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG13	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG21	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG22	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HG23	VAL	V	147
R	H	CD2	HIS	A	273	L	H	HB2	TRP	V	150
R	H	ND1	HIS	A	273	L	H	CB	VAL	V	147
R	H	ND1	HIS	A	273	L	H	CG1	VAL	V	147
R	H	ND1	HIS	A	273	L	H	CG2	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HA	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HG12	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HG13	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HG21	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HG22	VAL	V	147
R	H	ND1	HIS	A	273	L	H	HG23	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HG11	VAL	V	146
R	H	CE1	HIS	A	273	L	H	N	VAL	V	147
R	H	CE1	HIS	A	273	L	H	CA	VAL	V	147
R	H	CE1	HIS	A	273	L	H	CB	VAL	V	147
R	H	CE1	HIS	A	273	L	H	CG1	VAL	V	147
R	H	CE1	HIS	A	273	L	H	CG2	VAL	V	147
R	H	CE1	HIS	A	273	L	H	H	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HA	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HB	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HG12	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HG21	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HG22	VAL	V	147
R	H	CE1	HIS	A	273	L	H	HG23	VAL	V	147
R	H	NE2	HIS	A	273	L	H	C	VAL	V	146
R	H	NE2	HIS	A	273	L	H	CG1	VAL	V	146
R	H	NE2	HIS	A	273	L	H	HG11	VAL	V	146
R	H	NE2	HIS	A	273	L	H	N	VAL	V	147
R	H	NE2	HIS	A	273	L	H	CA	VAL	V	147
R	H	NE2	HIS	A	273	L	H	CB	VAL	V	147
R	H	NE2	HIS	A	273	L	H	CG1	VAL	V	147
R	H	NE2	HIS	A	273	L	H	CG2	VAL	V	147
R	H	NE2	HIS	A	273	L	H	H	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HA	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HB	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HG12	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HG21	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HG22	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HG23	VAL	V	147
R	H	NE2	HIS	A	273	L	H	HB2	TRP	V	150
R	H	NE2	HIS	A	273	L	H	HD1	TRP	V	150
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	70
R	H	CB	LEU	A	277	L	H	CD2	PHE	V	154
R	H	CB	LEU	A	277	L	H	CE2	PHE	V	154
R	H	CB	LEU	A	277	L	H	CZ	PHE	V	154
R	H	CB	LEU	A	277	L	H	HD2	PHE	V	154
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	277	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	277	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	277	L	H	CD2	PHE	V	154
R	H	CG	LEU	A	277	L	H	CE2	PHE	V	154
R	H	CG	LEU	A	277	L	H	HD2	PHE	V	154
R	H	CG	LEU	A	277	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	277	L	H	HB3	TRP	V	150
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	277	L	H	HA	LEU	V	151
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	277	L	H	CD2	PHE	V	154
R	H	CD1	LEU	A	277	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	277	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	277	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	277	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	277	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	277	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	277	L	H	HD2	PHE	V	154
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	154
R	H	CG2	THR	A	278	L	H	HE1	PHE	V	70
R	H	CG2	THR	A	278	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	281	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	281	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	281	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	281	L	H	HG13	ILE	V	104
R	H	CD1	LEU	A	281	L	H	HD11	ILE	V	104
R	H	CB	LEU	A	284	L	H	CD1	LEU	V	100
R	H	CB	LEU	A	284	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	100
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	100
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	100
R	H	O	LEU	A	284	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	100
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	100
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	284	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	100
R	-	CG	LEU	A	288	L	H	HD21	LEU	V	100
R	-	CG	LEU	A	288	L	H	HD23	LEU	V	100
R	-	CD1	LEU	A	288	L	H	HD21	LEU	V	100
R	-	CD1	LEU	A	288	L	H	HD22	LEU	V	100
R	-	CD2	LEU	A	288	L	H	HA3	GLY	V	97
R	-	CD2	LEU	A	288	L	H	CD2	LEU	V	100
R	-	CD2	LEU	A	288	L	H	HD21	LEU	V	100
R	-	CD2	LEU	A	288	L	H	HD23	LEU	V	100
R	H	CG	PHE	A	291	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	291	L	S	CB	SER	V	94
R	H	CD1	PHE	A	291	L	S	OG	SER	V	94
R	H	CD1	PHE	A	291	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	291	L	S	HG	SER	V	94
R	H	CD2	PHE	A	291	L	S	OG	SER	V	94
R	H	CD2	PHE	A	291	L	S	HB3	SER	V	94
R	H	CD2	PHE	A	291	L	S	HG	SER	V	94
R	H	CE1	PHE	A	291	L	S	OE1	GLU	V	13
R	H	CE1	PHE	A	291	L	S	HG2	GLU	V	13
R	H	CE1	PHE	A	291	L	S	N	SER	V	94
R	H	CE1	PHE	A	291	L	S	CA	SER	V	94
R	H	CE1	PHE	A	291	L	S	CB	SER	V	94
R	H	CE1	PHE	A	291	L	S	OG	SER	V	94
R	H	CE1	PHE	A	291	L	S	H	SER	V	94
R	H	CE1	PHE	A	291	L	S	HA	SER	V	94
R	H	CE1	PHE	A	291	L	S	HB2	SER	V	94
R	H	CE1	PHE	A	291	L	S	HB3	SER	V	94
R	H	CE1	PHE	A	291	L	S	HG	SER	V	94
R	H	CE2	PHE	A	291	L	S	CB	SER	V	94
R	H	CE2	PHE	A	291	L	S	OG	SER	V	94
R	H	CE2	PHE	A	291	L	S	HB2	SER	V	94
R	H	CE2	PHE	A	291	L	S	HB3	SER	V	94
R	H	CE2	PHE	A	291	L	S	HG	SER	V	94
R	H	CE2	PHE	A	291	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	291	L	S	N	SER	V	94
R	H	CZ	PHE	A	291	L	S	CA	SER	V	94
R	H	CZ	PHE	A	291	L	S	CB	SER	V	94
R	H	CZ	PHE	A	291	L	S	OG	SER	V	94
R	H	CZ	PHE	A	291	L	S	H	SER	V	94
R	H	CZ	PHE	A	291	L	S	HB2	SER	V	94
R	H	CZ	PHE	A	291	L	S	HB3	SER	V	94
R	H	CZ	PHE	A	291	L	S	HG	SER	V	94
R	H	CZ	PHE	A	291	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	291	L	H	H	GLY	V	97
R	H	CZ	PHE	A	295	L	S	OG1	THR	V	92
R	H	CZ	PHE	A	295	L	S	HG1	THR	V	92

- 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