IID

Q9GZK7_Q8NGJ5.3 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	122	L	H	VAL	V	147
R	H	PHE	A	125	L	H	MET	V	143
R	H	CYS	A	129	L	H	ARG	V	140
R	-	HIS	A	130	L	H	ARG	V	140
R	-	HIS	A	130	L	H	MET	V	143
R	H	ILE	A	137	L	H	VAL	V	147
R	H	ILE	A	137	L	H	LEU	V	151
R	H	VAL	A	142	L	H	LEU	V	151
R	H	LYS	A	145	L	H	PHE	V	103
R	H	LYS	A	145	L	H	PHE	V	154
R	H	LYS	A	145	L	H	VAL	V	155
R	H	ALA	A	149	L	H	PHE	V	103
R	H	ALA	A	149	L	H	PHE	V	154
R	H	LEU	A	152	L	H	LEU	V	100
R	H	LEU	A	152	L	H	PHE	V	103
R	H	LEU	A	152	L	H	ILE	V	104
R	H	ARG	A	153	L	H	LEU	V	100
R	H	ARG	A	153	L	H	ILE	V	104
R	H	ARG	A	153	L	H	PHE	V	70
R	H	ARG	A	153	L	H	LEU	V	74
R	H	LEU	A	155	L	H	LEU	V	100
R	H	GLY	A	156	L	H	LEU	V	100
R	-	LEU	A	159	L	H	LYS	V	82
R	-	LEU	A	159	L	S	ILE	V	93
R	-	LEU	A	159	L	H	GLY	V	97
R	H	PRO	A	160	L	H	PRO	V	81
R	H	PRO	A	160	L	H	LYS	V	82
R	H	LEU	A	163	L	H	LYS	V	82
R	H	LEU	A	163	L	H	GLU	V	85
R	H	LEU	A	163	L	-	GLN	V	89
R	H	LEU	A	163	L	S	THR	V	92
R	H	LEU	A	164	L	H	GLU	V	85
R	H	LEU	A	164	L	-	LEU	V	88
R	H	LEU	A	164	L	-	GLN	V	89
R	H	HIS	A	167	L	H	GLU	V	85
R	H	HIS	A	167	L	-	GLN	V	89
R	H	HIS	A	167	L	-	GLU	V	90
R	H	THR	A	196	L	H	PHE	V	30
R	H	THR	A	196	L	-	LEU	V	88
R	H	ILE	A	199	L	H	THR	V	34
R	H	ILE	A	199	L	H	VAL	V	38
R	H	TYR	A	200	L	H	TYR	V	37
R	H	TYR	A	200	L	H	PRO	V	81
R	H	CYS	A	203	L	H	TYR	V	37
R	H	CYS	A	203	L	H	VAL	V	38
R	H	CYS	A	203	L	H	ILE	V	41
R	H	ILE	A	206	L	H	MET	V	45
R	H	ALA	A	207	L	H	ILE	V	41
R	H	ALA	A	207	L	H	PHE	V	70
R	H	ALA	A	207	L	H	ILE	V	73
R	H	GLY	A	210	L	H	MET	V	45
R	H	VAL	A	211	L	H	MET	V	45
R	H	VAL	A	211	L	H	ILE	V	48
R	H	VAL	A	211	L	H	PHE	V	70
R	H	VAL	A	211	L	H	ILE	V	73
R	H	ASP	A	212	L	H	PHE	V	70
R	H	ILE	A	214	L	H	MET	V	45
R	H	ILE	A	214	L	H	ILE	V	48
R	H	ILE	A	214	L	H	VAL	V	49
R	H	ILE	A	214	L	H	VAL	V	52
R	H	PHE	A	215	L	H	ILE	V	48
R	H	PHE	A	215	L	H	PHE	V	70
R	H	LEU	A	218	L	H	VAL	V	52
R	H	LEU	A	218	L	-	HIS	V	58
R	H	LEU	A	222	L	H	MET	V	143

- 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_Q8NGJ5.3 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	122	L	H	HG23	VAL	V	147
R	H	CE2	PHE	A	122	L	H	CG2	VAL	V	147
R	H	CE2	PHE	A	122	L	H	HG22	VAL	V	147
R	H	CE2	PHE	A	122	L	H	HG23	VAL	V	147
R	H	CZ	PHE	A	122	L	H	CG2	VAL	V	147
R	H	CZ	PHE	A	122	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	122	L	H	HG13	VAL	V	147
R	H	CZ	PHE	A	122	L	H	HG21	VAL	V	147
R	H	CZ	PHE	A	122	L	H	HG22	VAL	V	147
R	H	CZ	PHE	A	122	L	H	HG23	VAL	V	147
R	H	CE1	PHE	A	125	L	H	HG3	MET	V	143
R	H	CZ	PHE	A	125	L	H	HG3	MET	V	143
R	H	CZ	PHE	A	125	L	H	HE2	MET	V	143
R	H	O	CYS	A	129	L	H	NE	ARG	V	140
R	H	O	CYS	A	129	L	H	NH2	ARG	V	140
R	H	O	CYS	A	129	L	H	HG2	ARG	V	140
R	H	O	CYS	A	129	L	H	HE	ARG	V	140
R	H	O	CYS	A	129	L	H	HH21	ARG	V	140
R	-	CG	HIS	A	130	L	H	HG2	ARG	V	140
R	-	CD2	HIS	A	130	L	H	HA	ARG	V	140
R	-	CD2	HIS	A	130	L	H	HG2	ARG	V	140
R	-	ND1	HIS	A	130	L	H	CB	ARG	V	140
R	-	ND1	HIS	A	130	L	H	CG	ARG	V	140
R	-	ND1	HIS	A	130	L	H	CD	ARG	V	140
R	-	ND1	HIS	A	130	L	H	NE	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HA	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HB3	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HG2	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HG3	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HD3	ARG	V	140
R	-	ND1	HIS	A	130	L	H	HE	ARG	V	140
R	-	CE1	HIS	A	130	L	H	N	ARG	V	140
R	-	CE1	HIS	A	130	L	H	CA	ARG	V	140
R	-	CE1	HIS	A	130	L	H	CB	ARG	V	140
R	-	CE1	HIS	A	130	L	H	CG	ARG	V	140
R	-	CE1	HIS	A	130	L	H	CD	ARG	V	140
R	-	CE1	HIS	A	130	L	H	NE	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HA	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HB3	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HG2	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HG3	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HD3	ARG	V	140
R	-	CE1	HIS	A	130	L	H	HE	ARG	V	140
R	-	NE2	HIS	A	130	L	H	CA	ARG	V	140
R	-	NE2	HIS	A	130	L	H	CG	ARG	V	140
R	-	NE2	HIS	A	130	L	H	HA	ARG	V	140
R	-	NE2	HIS	A	130	L	H	HG2	ARG	V	140
R	-	NE2	HIS	A	130	L	H	HB2	MET	V	143
R	H	O	ILE	A	137	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	137	L	H	HG13	VAL	V	147
R	H	CA	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CB	VAL	A	142	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	142	L	H	CD1	LEU	V	151
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	151
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CB	LYS	A	145	L	H	HB3	PHE	V	154
R	H	O	LYS	A	145	L	H	HZ	PHE	V	103
R	H	CD	LYS	A	145	L	H	CG2	VAL	V	155
R	H	CD	LYS	A	145	L	H	HA	VAL	V	155
R	H	CD	LYS	A	145	L	H	HG21	VAL	V	155
R	H	CD	LYS	A	145	L	H	HG23	VAL	V	155
R	H	CE	LYS	A	145	L	H	CG2	VAL	V	155
R	H	CE	LYS	A	145	L	H	HA	VAL	V	155
R	H	CE	LYS	A	145	L	H	HG12	VAL	V	155
R	H	CE	LYS	A	145	L	H	HG21	VAL	V	155
R	H	CE	LYS	A	145	L	H	HG22	VAL	V	155
R	H	CE	LYS	A	145	L	H	HG23	VAL	V	155
R	H	NZ	LYS	A	145	L	H	CA	VAL	V	155
R	H	NZ	LYS	A	145	L	H	CB	VAL	V	155
R	H	NZ	LYS	A	145	L	H	CG1	VAL	V	155
R	H	NZ	LYS	A	145	L	H	CG2	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HA	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HG12	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HG13	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HG21	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HG22	VAL	V	155
R	H	NZ	LYS	A	145	L	H	HG23	VAL	V	155
R	H	N	ALA	A	149	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	149	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	149	L	H	HE1	PHE	V	103
R	H	C	ALA	A	149	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	149	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	149	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	149	L	H	CE1	PHE	V	154
R	H	CB	ALA	A	149	L	H	CZ	PHE	V	154
R	H	N	LEU	A	152	L	H	CD1	LEU	V	100
R	H	N	LEU	A	152	L	H	HD12	LEU	V	100
R	H	N	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CA	LEU	A	152	L	H	CG	LEU	V	100
R	H	CA	LEU	A	152	L	H	CD1	LEU	V	100
R	H	CA	LEU	A	152	L	H	CD2	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD11	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD22	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD23	LEU	V	100
R	H	CA	LEU	A	152	L	H	HD11	ILE	V	104
R	H	C	LEU	A	152	L	H	CG	LEU	V	100
R	H	C	LEU	A	152	L	H	CD1	LEU	V	100
R	H	C	LEU	A	152	L	H	CD2	LEU	V	100
R	H	C	LEU	A	152	L	H	HG	LEU	V	100
R	H	C	LEU	A	152	L	H	HD11	LEU	V	100
R	H	C	LEU	A	152	L	H	HD12	LEU	V	100
R	H	C	LEU	A	152	L	H	HD13	LEU	V	100
R	H	C	LEU	A	152	L	H	HD22	LEU	V	100
R	H	C	LEU	A	152	L	H	HD23	LEU	V	100
R	H	C	LEU	A	152	L	H	CD1	ILE	V	104
R	H	C	LEU	A	152	L	H	HD11	ILE	V	104
R	H	CB	LEU	A	152	L	H	CG	LEU	V	100
R	H	CB	LEU	A	152	L	H	CD1	LEU	V	100
R	H	CB	LEU	A	152	L	H	HD11	LEU	V	100
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	100
R	H	CB	LEU	A	152	L	H	CD1	PHE	V	103
R	H	CB	LEU	A	152	L	H	HD1	PHE	V	103
R	H	CB	LEU	A	152	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	152	L	H	HG12	ILE	V	104
R	H	CB	LEU	A	152	L	H	HD11	ILE	V	104
R	H	O	LEU	A	152	L	H	CG	LEU	V	100
R	H	O	LEU	A	152	L	H	CD1	LEU	V	100
R	H	O	LEU	A	152	L	H	CD2	LEU	V	100
R	H	O	LEU	A	152	L	H	HG	LEU	V	100
R	H	O	LEU	A	152	L	H	HD11	LEU	V	100
R	H	O	LEU	A	152	L	H	HD12	LEU	V	100
R	H	O	LEU	A	152	L	H	HD13	LEU	V	100
R	H	O	LEU	A	152	L	H	HD21	LEU	V	100
R	H	O	LEU	A	152	L	H	HD22	LEU	V	100
R	H	O	LEU	A	152	L	H	HD23	LEU	V	100
R	H	O	LEU	A	152	L	H	CD1	ILE	V	104
R	H	O	LEU	A	152	L	H	HD11	ILE	V	104
R	H	O	LEU	A	152	L	H	HD12	ILE	V	104
R	H	O	LEU	A	152	L	H	HD13	ILE	V	104
R	H	CG	LEU	A	152	L	H	CD1	LEU	V	100
R	H	CG	LEU	A	152	L	H	HA	LEU	V	100
R	H	CG	LEU	A	152	L	H	HD11	LEU	V	100
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CG	LEU	A	152	L	H	CD1	PHE	V	103
R	H	CG	LEU	A	152	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	152	L	H	CD1	LEU	V	100
R	H	CD1	LEU	A	152	L	H	HA	LEU	V	100
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	152	L	H	CB	PHE	V	103
R	H	CD1	LEU	A	152	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	152	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	152	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	152	L	H	HB2	PHE	V	103
R	H	CD1	LEU	A	152	L	H	HB3	PHE	V	103
R	H	CD1	LEU	A	152	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	152	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	152	L	H	CA	LEU	V	100
R	H	CD2	LEU	A	152	L	H	CB	LEU	V	100
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	100
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	100
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HA	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HB2	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	100
R	H	N	ARG	A	153	L	H	HD13	LEU	V	100
R	H	N	ARG	A	153	L	H	CD1	ILE	V	104
R	H	N	ARG	A	153	L	H	HD11	ILE	V	104
R	H	CA	ARG	A	153	L	H	CD1	ILE	V	104
R	H	CA	ARG	A	153	L	H	HD11	ILE	V	104
R	H	CA	ARG	A	153	L	H	HD13	ILE	V	104
R	H	CG	ARG	A	153	L	H	HD22	LEU	V	74
R	H	CD	ARG	A	153	L	H	HD22	LEU	V	74
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	74
R	H	NE	ARG	A	153	L	H	HZ	PHE	V	70
R	H	NE	ARG	A	153	L	H	CD2	LEU	V	74
R	H	NE	ARG	A	153	L	H	HD22	LEU	V	74
R	H	NE	ARG	A	153	L	H	HD23	LEU	V	74
R	H	NH1	ARG	A	153	L	H	HZ	PHE	V	70
R	H	NH2	ARG	A	153	L	H	CE2	PHE	V	70
R	H	NH2	ARG	A	153	L	H	CZ	PHE	V	70
R	H	NH2	ARG	A	153	L	H	HE2	PHE	V	70
R	H	NH2	ARG	A	153	L	H	HZ	PHE	V	70
R	H	NH2	ARG	A	153	L	H	HD23	LEU	V	74
R	H	CZ	ARG	A	153	L	H	HZ	PHE	V	70
R	H	CZ	ARG	A	153	L	H	HD23	LEU	V	74
R	H	N	LEU	A	155	L	H	HD22	LEU	V	100
R	H	CA	LEU	A	155	L	H	HD22	LEU	V	100
R	H	C	LEU	A	155	L	H	CD2	LEU	V	100
R	H	C	LEU	A	155	L	H	HD21	LEU	V	100
R	H	C	LEU	A	155	L	H	HD22	LEU	V	100
R	H	CB	LEU	A	155	L	H	CD2	LEU	V	100
R	H	CB	LEU	A	155	L	H	HD21	LEU	V	100
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	100
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	100
R	H	N	GLY	A	156	L	H	CD2	LEU	V	100
R	H	N	GLY	A	156	L	H	HD21	LEU	V	100
R	H	N	GLY	A	156	L	H	HD22	LEU	V	100
R	H	N	GLY	A	156	L	H	HD23	LEU	V	100
R	H	CA	GLY	A	156	L	H	CD2	LEU	V	100
R	H	CA	GLY	A	156	L	H	HD21	LEU	V	100
R	H	CA	GLY	A	156	L	H	HD22	LEU	V	100
R	-	O	LEU	A	159	L	H	HZ3	LYS	V	82
R	-	CG	LEU	A	159	L	H	HE2	LYS	V	82
R	-	CD2	LEU	A	159	L	H	HE3	LYS	V	82
R	-	CD2	LEU	A	159	L	S	HG13	ILE	V	93
R	-	CD2	LEU	A	159	L	H	HA2	GLY	V	97
R	-	CD2	LEU	A	159	L	H	HA3	GLY	V	97
R	H	N	PRO	A	160	L	H	HE2	LYS	V	82
R	H	CA	PRO	A	160	L	H	HE2	LYS	V	82
R	H	CB	PRO	A	160	L	H	CB	PRO	V	81
R	H	CB	PRO	A	160	L	H	HB2	PRO	V	81
R	H	CB	PRO	A	160	L	H	HB3	PRO	V	81
R	H	CB	PRO	A	160	L	H	HE2	LYS	V	82
R	H	CG	PRO	A	160	L	H	CB	PRO	V	81
R	H	CG	PRO	A	160	L	H	HB2	PRO	V	81
R	H	CG	PRO	A	160	L	H	HB3	PRO	V	81
R	H	CG	PRO	A	160	L	H	HG2	LYS	V	82
R	H	CG	PRO	A	160	L	H	HE2	LYS	V	82
R	H	CD	PRO	A	160	L	H	HE2	LYS	V	82
R	H	CA	LEU	A	163	L	H	OE1	GLU	V	85
R	H	C	LEU	A	163	L	H	OE1	GLU	V	85
R	H	C	LEU	A	163	L	-	NE2	GLN	V	89
R	H	C	LEU	A	163	L	-	HE21	GLN	V	89
R	H	C	LEU	A	163	L	-	HE22	GLN	V	89
R	H	CB	LEU	A	163	L	H	NZ	LYS	V	82
R	H	CB	LEU	A	163	L	H	HZ1	LYS	V	82
R	H	CB	LEU	A	163	L	H	HZ3	LYS	V	82
R	H	CB	LEU	A	163	L	H	CD	GLU	V	85
R	H	CB	LEU	A	163	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	163	L	H	OE2	GLU	V	85
R	H	O	LEU	A	163	L	H	OE1	GLU	V	85
R	H	O	LEU	A	163	L	-	NE2	GLN	V	89
R	H	O	LEU	A	163	L	-	HE21	GLN	V	89
R	H	O	LEU	A	163	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	163	L	H	NZ	LYS	V	82
R	H	CG	LEU	A	163	L	H	HZ1	LYS	V	82
R	H	CG	LEU	A	163	L	H	HZ2	LYS	V	82
R	H	CG	LEU	A	163	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	163	L	H	CE	LYS	V	82
R	H	CD1	LEU	A	163	L	H	NZ	LYS	V	82
R	H	CD1	LEU	A	163	L	H	HE2	LYS	V	82
R	H	CD1	LEU	A	163	L	H	HE3	LYS	V	82
R	H	CD1	LEU	A	163	L	H	HZ1	LYS	V	82
R	H	CD1	LEU	A	163	L	H	HZ2	LYS	V	82
R	H	CD1	LEU	A	163	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	163	L	H	OE2	GLU	V	85
R	H	CD1	LEU	A	163	L	S	O	THR	V	92
R	H	CD2	LEU	A	163	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	163	L	S	HG1	THR	V	92
R	H	N	LEU	A	164	L	-	HE22	GLN	V	89
R	H	CA	LEU	A	164	L	-	NE2	GLN	V	89
R	H	CA	LEU	A	164	L	-	HE22	GLN	V	89
R	H	C	LEU	A	164	L	-	HE22	GLN	V	89
R	H	O	LEU	A	164	L	-	HE22	GLN	V	89
R	H	CD2	LEU	A	164	L	H	HA	GLU	V	85
R	H	CD2	LEU	A	164	L	H	HB2	GLU	V	85
R	H	CD2	LEU	A	164	L	H	HG2	GLU	V	85
R	H	CD2	LEU	A	164	L	-	HD12	LEU	V	88
R	H	N	HIS	A	167	L	-	OE1	GLN	V	89
R	H	N	HIS	A	167	L	-	HE22	GLN	V	89
R	H	CA	HIS	A	167	L	-	OE1	GLN	V	89
R	H	CB	HIS	A	167	L	-	CD	GLN	V	89
R	H	CB	HIS	A	167	L	-	NE2	GLN	V	89
R	H	CB	HIS	A	167	L	-	OE1	GLN	V	89
R	H	CB	HIS	A	167	L	-	HE22	GLN	V	89
R	H	CG	HIS	A	167	L	-	CB	GLN	V	89
R	H	CG	HIS	A	167	L	-	CG	GLN	V	89
R	H	CG	HIS	A	167	L	-	CD	GLN	V	89
R	H	CG	HIS	A	167	L	-	NE2	GLN	V	89
R	H	CG	HIS	A	167	L	-	OE1	GLN	V	89
R	H	CG	HIS	A	167	L	-	HB2	GLN	V	89
R	H	CG	HIS	A	167	L	-	HB3	GLN	V	89
R	H	CG	HIS	A	167	L	-	HG3	GLN	V	89
R	H	CG	HIS	A	167	L	-	HE21	GLN	V	89
R	H	CG	HIS	A	167	L	-	HE22	GLN	V	89
R	H	CD2	HIS	A	167	L	-	CB	GLN	V	89
R	H	CD2	HIS	A	167	L	-	CG	GLN	V	89
R	H	CD2	HIS	A	167	L	-	CD	GLN	V	89
R	H	CD2	HIS	A	167	L	-	NE2	GLN	V	89
R	H	CD2	HIS	A	167	L	-	OE1	GLN	V	89
R	H	CD2	HIS	A	167	L	-	HB2	GLN	V	89
R	H	CD2	HIS	A	167	L	-	HB3	GLN	V	89
R	H	CD2	HIS	A	167	L	-	HG3	GLN	V	89
R	H	CD2	HIS	A	167	L	-	HE21	GLN	V	89
R	H	CD2	HIS	A	167	L	-	HE22	GLN	V	89
R	H	ND1	HIS	A	167	L	-	CG	GLN	V	89
R	H	ND1	HIS	A	167	L	-	CD	GLN	V	89
R	H	ND1	HIS	A	167	L	-	NE2	GLN	V	89
R	H	ND1	HIS	A	167	L	-	OE1	GLN	V	89
R	H	ND1	HIS	A	167	L	-	HG3	GLN	V	89
R	H	ND1	HIS	A	167	L	-	HE21	GLN	V	89
R	H	ND1	HIS	A	167	L	-	HE22	GLN	V	89
R	H	CE1	HIS	A	167	L	H	OE1	GLU	V	85
R	H	CE1	HIS	A	167	L	-	CB	GLN	V	89
R	H	CE1	HIS	A	167	L	-	CG	GLN	V	89
R	H	CE1	HIS	A	167	L	-	CD	GLN	V	89
R	H	CE1	HIS	A	167	L	-	NE2	GLN	V	89
R	H	CE1	HIS	A	167	L	-	OE1	GLN	V	89
R	H	CE1	HIS	A	167	L	-	HB2	GLN	V	89
R	H	CE1	HIS	A	167	L	-	HG3	GLN	V	89
R	H	CE1	HIS	A	167	L	-	HE21	GLN	V	89
R	H	CE1	HIS	A	167	L	-	HE22	GLN	V	89
R	H	NE2	HIS	A	167	L	-	CB	GLN	V	89
R	H	NE2	HIS	A	167	L	-	CG	GLN	V	89
R	H	NE2	HIS	A	167	L	-	CD	GLN	V	89
R	H	NE2	HIS	A	167	L	-	NE2	GLN	V	89
R	H	NE2	HIS	A	167	L	-	OE1	GLN	V	89
R	H	NE2	HIS	A	167	L	-	HB2	GLN	V	89
R	H	NE2	HIS	A	167	L	-	HB3	GLN	V	89
R	H	NE2	HIS	A	167	L	-	HG3	GLN	V	89
R	H	NE2	HIS	A	167	L	-	HE21	GLN	V	89
R	H	NE2	HIS	A	167	L	-	HE22	GLN	V	89
R	H	NE2	HIS	A	167	L	-	O	GLU	V	90
R	H	N	THR	A	196	L	H	HZ	PHE	V	30
R	H	CA	THR	A	196	L	H	CZ	PHE	V	30
R	H	CA	THR	A	196	L	H	HZ	PHE	V	30
R	H	C	THR	A	196	L	H	HZ	PHE	V	30
R	H	CB	THR	A	196	L	H	CE1	PHE	V	30
R	H	CB	THR	A	196	L	H	CE2	PHE	V	30
R	H	CB	THR	A	196	L	H	CZ	PHE	V	30
R	H	CB	THR	A	196	L	H	HE1	PHE	V	30
R	H	CB	THR	A	196	L	H	HE2	PHE	V	30
R	H	CB	THR	A	196	L	H	HZ	PHE	V	30
R	H	CB	THR	A	196	L	-	HD11	LEU	V	88
R	H	CG2	THR	A	196	L	H	CE1	PHE	V	30
R	H	CG2	THR	A	196	L	H	CE2	PHE	V	30
R	H	CG2	THR	A	196	L	H	CZ	PHE	V	30
R	H	CG2	THR	A	196	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	196	L	H	HZ	PHE	V	30
R	H	CG2	THR	A	196	L	-	HD11	LEU	V	88
R	H	CG2	THR	A	196	L	-	HD12	LEU	V	88
R	H	OG1	THR	A	196	L	H	CD1	PHE	V	30
R	H	OG1	THR	A	196	L	H	CE1	PHE	V	30
R	H	OG1	THR	A	196	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	196	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	196	L	H	HE1	PHE	V	30
R	H	OG1	THR	A	196	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	196	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	196	L	-	HD11	LEU	V	88
R	H	CG2	ILE	A	199	L	H	HG22	THR	V	34
R	H	CG2	ILE	A	199	L	H	HG23	THR	V	34
R	H	CG2	ILE	A	199	L	H	CG2	VAL	V	38
R	H	CG2	ILE	A	199	L	H	HG21	VAL	V	38
R	H	CG2	ILE	A	199	L	H	HG22	VAL	V	38
R	H	CG2	ILE	A	199	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	199	L	H	HG21	THR	V	34
R	H	CD1	ILE	A	199	L	H	HG23	THR	V	34
R	H	CA	TYR	A	200	L	H	HE1	TYR	V	37
R	H	O	TYR	A	200	L	H	HE1	TYR	V	37
R	H	CG	TYR	A	200	L	H	HB3	PRO	V	81
R	H	CD2	TYR	A	200	L	H	HE1	TYR	V	37
R	H	CD2	TYR	A	200	L	H	CB	PRO	V	81
R	H	CD2	TYR	A	200	L	H	CG	PRO	V	81
R	H	CD2	TYR	A	200	L	H	HB3	PRO	V	81
R	H	CD2	TYR	A	200	L	H	HG2	PRO	V	81
R	H	CD2	TYR	A	200	L	H	HG3	PRO	V	81
R	H	CE1	TYR	A	200	L	H	HB3	PRO	V	81
R	H	CE2	TYR	A	200	L	H	CB	PRO	V	81
R	H	CE2	TYR	A	200	L	H	CG	PRO	V	81
R	H	CE2	TYR	A	200	L	H	HB2	PRO	V	81
R	H	CE2	TYR	A	200	L	H	HB3	PRO	V	81
R	H	CE2	TYR	A	200	L	H	HG2	PRO	V	81
R	H	CE2	TYR	A	200	L	H	HG3	PRO	V	81
R	H	OH	TYR	A	200	L	H	CB	PRO	V	81
R	H	OH	TYR	A	200	L	H	CG	PRO	V	81
R	H	OH	TYR	A	200	L	H	HB2	PRO	V	81
R	H	OH	TYR	A	200	L	H	HB3	PRO	V	81
R	H	OH	TYR	A	200	L	H	HG2	PRO	V	81
R	H	OH	TYR	A	200	L	H	HG3	PRO	V	81
R	H	CZ	TYR	A	200	L	H	CB	PRO	V	81
R	H	CZ	TYR	A	200	L	H	CG	PRO	V	81
R	H	CZ	TYR	A	200	L	H	HB3	PRO	V	81
R	H	CZ	TYR	A	200	L	H	HG2	PRO	V	81
R	H	CZ	TYR	A	200	L	H	HG3	PRO	V	81
R	H	CA	CYS	A	203	L	H	HG23	ILE	V	41
R	H	C	CYS	A	203	L	H	HG23	ILE	V	41
R	H	CB	CYS	A	203	L	H	CE1	TYR	V	37
R	H	CB	CYS	A	203	L	H	OH	TYR	V	37
R	H	CB	CYS	A	203	L	H	CZ	TYR	V	37
R	H	CB	CYS	A	203	L	H	HE1	TYR	V	37
R	H	CB	CYS	A	203	L	H	HH	TYR	V	37
R	H	CB	CYS	A	203	L	H	HG13	ILE	V	41
R	H	CB	CYS	A	203	L	H	HG23	ILE	V	41
R	H	O	CYS	A	203	L	H	HG23	ILE	V	41
R	H	SG	CYS	A	203	L	H	CE1	TYR	V	37
R	H	SG	CYS	A	203	L	H	HE1	TYR	V	37
R	H	SG	CYS	A	203	L	H	HA	VAL	V	38
R	H	SG	CYS	A	203	L	H	HG22	VAL	V	38
R	H	SG	CYS	A	203	L	H	HB	ILE	V	41
R	H	SG	CYS	A	203	L	H	HG13	ILE	V	41
R	H	SG	CYS	A	203	L	H	HG23	ILE	V	41
R	H	CA	ILE	A	206	L	H	HE2	MET	V	45
R	H	C	ILE	A	206	L	H	HE2	MET	V	45
R	H	CB	ILE	A	206	L	H	HE2	MET	V	45
R	H	O	ILE	A	206	L	H	CE	MET	V	45
R	H	O	ILE	A	206	L	H	HE1	MET	V	45
R	H	O	ILE	A	206	L	H	HE2	MET	V	45
R	H	CG2	ILE	A	206	L	H	CG	MET	V	45
R	H	CG2	ILE	A	206	L	H	CE	MET	V	45
R	H	CG2	ILE	A	206	L	H	HG3	MET	V	45
R	H	CG2	ILE	A	206	L	H	HE2	MET	V	45
R	H	CG2	ILE	A	206	L	H	HE3	MET	V	45
R	H	CA	ALA	A	207	L	H	HG23	ILE	V	73
R	H	CB	ALA	A	207	L	H	HG22	ILE	V	41
R	H	CB	ALA	A	207	L	H	HD12	ILE	V	41
R	H	CB	ALA	A	207	L	H	CG2	ILE	V	73
R	H	CB	ALA	A	207	L	H	HG21	ILE	V	73
R	H	CB	ALA	A	207	L	H	HG22	ILE	V	73
R	H	CB	ALA	A	207	L	H	HG23	ILE	V	73
R	H	O	ALA	A	207	L	H	HE2	PHE	V	70
R	H	O	ALA	A	207	L	H	HG23	ILE	V	73
R	H	C	GLY	A	210	L	H	HE1	MET	V	45
R	H	N	VAL	A	211	L	H	HE1	MET	V	45
R	H	CA	VAL	A	211	L	H	HE1	MET	V	45
R	H	CB	VAL	A	211	L	H	HE1	MET	V	45
R	H	CB	VAL	A	211	L	H	CE2	PHE	V	70
R	H	CB	VAL	A	211	L	H	HD2	PHE	V	70
R	H	CB	VAL	A	211	L	H	HE2	PHE	V	70
R	H	CG1	VAL	A	211	L	H	HG23	ILE	V	48
R	H	CG1	VAL	A	211	L	H	HD12	ILE	V	48
R	H	CG1	VAL	A	211	L	H	CD2	PHE	V	70
R	H	CG1	VAL	A	211	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	211	L	H	CZ	PHE	V	70
R	H	CG1	VAL	A	211	L	H	HD2	PHE	V	70
R	H	CG1	VAL	A	211	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	211	L	H	SD	MET	V	45
R	H	CG2	VAL	A	211	L	H	CE	MET	V	45
R	H	CG2	VAL	A	211	L	H	HE1	MET	V	45
R	H	CG2	VAL	A	211	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	211	L	H	HD12	ILE	V	48
R	H	CG2	VAL	A	211	L	H	HD2	PHE	V	70
R	H	CG2	VAL	A	211	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	211	L	H	HD12	ILE	V	73
R	H	OD1	ASP	A	212	L	H	HZ	PHE	V	70
R	H	CA	ILE	A	214	L	H	HG13	VAL	V	52
R	H	C	ILE	A	214	L	H	HG13	VAL	V	52
R	H	CB	ILE	A	214	L	H	HG13	VAL	V	52
R	H	CB	ILE	A	214	L	H	HG22	VAL	V	52
R	H	O	ILE	A	214	L	H	CG1	VAL	V	52
R	H	O	ILE	A	214	L	H	HG12	VAL	V	52
R	H	O	ILE	A	214	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	214	L	H	HG23	VAL	V	49
R	H	CG1	ILE	A	214	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG21	ILE	V	48
R	H	CG2	ILE	A	214	L	H	CB	VAL	V	52
R	H	CG2	ILE	A	214	L	H	CG1	VAL	V	52
R	H	CG2	ILE	A	214	L	H	CG2	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HB	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG11	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG12	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG21	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	214	L	H	HG23	VAL	V	52
R	H	CD1	ILE	A	214	L	H	HE1	MET	V	45
R	H	CD1	ILE	A	214	L	H	HG21	ILE	V	48
R	H	CD1	ILE	A	214	L	H	CG2	VAL	V	49
R	H	CD1	ILE	A	214	L	H	HA	VAL	V	49
R	H	CD1	ILE	A	214	L	H	HG21	VAL	V	49
R	H	CD1	ILE	A	214	L	H	HG23	VAL	V	49
R	H	CE2	PHE	A	215	L	H	CG	PHE	V	70
R	H	CE2	PHE	A	215	L	H	CD2	PHE	V	70
R	H	CE2	PHE	A	215	L	H	HB2	PHE	V	70
R	H	CZ	PHE	A	215	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	215	L	H	HB2	PHE	V	70
R	H	N	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CA	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CB	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CB	LEU	A	218	L	H	HG23	VAL	V	52
R	H	CG	LEU	A	218	L	H	CA	VAL	V	52
R	H	CG	LEU	A	218	L	H	CB	VAL	V	52
R	H	CG	LEU	A	218	L	H	CG1	VAL	V	52
R	H	CG	LEU	A	218	L	H	CG2	VAL	V	52
R	H	CG	LEU	A	218	L	H	HA	VAL	V	52
R	H	CG	LEU	A	218	L	H	HG11	VAL	V	52
R	H	CG	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CG	LEU	A	218	L	H	HG13	VAL	V	52
R	H	CG	LEU	A	218	L	H	HG22	VAL	V	52
R	H	CG	LEU	A	218	L	H	HG23	VAL	V	52
R	H	CD1	LEU	A	218	L	H	CA	VAL	V	52
R	H	CD1	LEU	A	218	L	H	CB	VAL	V	52
R	H	CD1	LEU	A	218	L	H	CG1	VAL	V	52
R	H	CD1	LEU	A	218	L	H	CG2	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HA	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HB	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG11	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG13	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG21	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG22	VAL	V	52
R	H	CD1	LEU	A	218	L	H	HG23	VAL	V	52
R	H	CD2	LEU	A	218	L	H	CA	VAL	V	52
R	H	CD2	LEU	A	218	L	H	C	VAL	V	52
R	H	CD2	LEU	A	218	L	H	CB	VAL	V	52
R	H	CD2	LEU	A	218	L	H	O	VAL	V	52
R	H	CD2	LEU	A	218	L	H	CG1	VAL	V	52
R	H	CD2	LEU	A	218	L	H	CG2	VAL	V	52
R	H	CD2	LEU	A	218	L	H	HA	VAL	V	52
R	H	CD2	LEU	A	218	L	H	HG11	VAL	V	52
R	H	CD2	LEU	A	218	L	H	HG12	VAL	V	52
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	52
R	H	CD2	LEU	A	218	L	H	HG23	VAL	V	52
R	H	CD2	LEU	A	218	L	-	HE2	HIS	V	58
R	H	CD1	LEU	A	222	L	H	CE	MET	V	143
R	H	CD1	LEU	A	222	L	H	HE1	MET	V	143
R	H	CD1	LEU	A	222	L	H	HE2	MET	V	143

- 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