IID

Q9GZK7_Q9P1Q5.1 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	LEU	A	100	L	H	TYR	V	35
R	H	LEU	A	100	L	H	LEU	V	39
R	H	LEU	A	100	L	H	ILE	V	71
R	H	LEU	A	100	L	H	SER	V	75
R	H	PHE	A	103	L	H	LEU	V	43
R	H	PHE	A	103	L	H	VAL	V	46
R	H	PHE	A	103	L	H	LEU	V	68
R	H	PHE	A	103	L	H	ILE	V	71
R	H	ILE	A	104	L	H	ILE	V	71
R	H	ILE	A	104	L	H	PHE	V	72
R	-	THR	A	12	L	H	LEU	V	86
R	S	GLU	A	13	L	H	LEU	V	82
R	S	GLU	A	13	L	H	ALA	V	83
R	S	GLU	A	13	L	H	LEU	V	86
R	S	GLU	A	13	L	-	LEU	V	87
R	H	PRO	A	139	L	H	ARG	V	139
R	H	TYR	A	142	L	H	ARG	V	139
R	H	MET	A	143	L	H	ARG	V	139
R	H	MET	A	143	L	H	ILE	V	142
R	H	VAL	A	147	L	H	ILE	V	142
R	H	VAL	A	147	L	H	PHE	V	61
R	H	LEU	A	151	L	H	CYS	V	50
R	H	LEU	A	151	L	-	HIS	V	56
R	H	PHE	A	154	L	H	VAL	V	46
R	H	PHE	A	154	L	H	LEU	V	47
R	H	PHE	A	154	L	H	LEU	V	68
R	H	VAL	A	155	L	H	LEU	V	47
R	H	VAL	A	155	L	H	CYS	V	50
R	H	VAL	A	155	L	H	SER	V	51
R	H	GLY	A	158	L	H	LEU	V	43
R	H	GLY	A	158	L	H	LEU	V	47
R	H	LEU	A	159	L	H	ARG	V	306
R	H	LEU	A	159	L	H	LEU	V	47
R	H	VAL	A	161	L	H	ARG	V	306
R	H	VAL	A	161	L	H	LEU	V	43
R	H	ALA	A	162	L	H	ARG	V	306
R	H	LEU	A	163	L	H	ARG	V	306
R	H	GLN	A	166	L	H	ARG	V	306
R	H	PHE	A	27	L	-	SER	V	7
R	H	PHE	A	27	L	-	THR	V	9
R	H	PHE	A	30	L	S	SER	V	93
R	H	PHE	A	30	L	H	GLY	V	95
R	H	TYR	A	37	L	H	PHE	V	103
R	H	TYR	A	37	L	H	THR	V	99
R	H	ILE	A	41	L	H	TYR	V	102
R	H	MET	A	45	L	H	VAL	V	150
R	H	MET	A	45	L	H	ASN	V	153
R	H	ILE	A	48	L	H	VAL	V	150
R	H	VAL	A	49	L	H	VAL	V	150
R	H	VAL	A	51	L	H	TRP	V	143
R	H	VAL	A	52	L	H	TRP	V	143
R	H	VAL	A	52	L	H	VAL	V	150
R	-	HIS	A	58	L	H	TRP	V	143
R	H	ILE	A	63	L	H	TRP	V	143
R	H	PHE	A	70	L	H	TRP	V	149
R	H	LEU	A	74	L	H	PHE	V	72
R	H	SER	A	77	L	H	PHE	V	103
R	H	PRO	A	81	L	H	PHE	V	103
R	H	PRO	A	81	L	H	THR	V	99
R	H	GLU	A	85	L	H	LYS	V	80
R	-	LEU	A	88	L	-	THR	V	9
R	-	LEU	A	88	L	S	SER	V	93
R	-	GLN	A	89	L	H	LYS	V	80
R	-	GLN	A	89	L	S	SER	V	91
R	-	GLN	A	89	L	S	ILE	V	92
R	S	THR	A	92	L	H	ALA	V	83
R	S	THR	A	92	L	-	LEU	V	87
R	S	SER	A	94	L	H	TYR	V	35
R	S	SER	A	94	L	H	PRO	V	79
R	H	ALA	A	96	L	H	TYR	V	35
R	H	ALA	A	96	L	H	PRO	V	36
R	H	ALA	A	96	L	H	LEU	V	39
R	H	GLY	A	97	L	H	TYR	V	35
R	H	LEU	A	99	L	H	LEU	V	39

- 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_Q9P1Q5.1 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	-	OG1	THR	A	12	L	H	CD1	LEU	V	86
R	-	OG1	THR	A	12	L	H	HD12	LEU	V	86
R	-	OG1	THR	A	12	L	H	HD13	LEU	V	86
R	-	OG1	THR	A	12	L	H	HD22	LEU	V	86
R	S	CB	GLU	A	13	L	H	HD13	LEU	V	86
R	S	CG	GLU	A	13	L	H	CD1	LEU	V	86
R	S	CG	GLU	A	13	L	H	HD11	LEU	V	86
R	S	CG	GLU	A	13	L	H	HD12	LEU	V	86
R	S	CG	GLU	A	13	L	H	HD13	LEU	V	86
R	S	CD	GLU	A	13	L	H	CA	ALA	V	83
R	S	CD	GLU	A	13	L	H	HA	ALA	V	83
R	S	CD	GLU	A	13	L	H	CB	LEU	V	86
R	S	CD	GLU	A	13	L	H	CG	LEU	V	86
R	S	CD	GLU	A	13	L	H	CD1	LEU	V	86
R	S	CD	GLU	A	13	L	H	HB2	LEU	V	86
R	S	CD	GLU	A	13	L	H	HB3	LEU	V	86
R	S	CD	GLU	A	13	L	H	HD11	LEU	V	86
R	S	CD	GLU	A	13	L	H	HD12	LEU	V	86
R	S	CD	GLU	A	13	L	H	HD13	LEU	V	86
R	S	OE1	GLU	A	13	L	H	C	LEU	V	82
R	S	OE1	GLU	A	13	L	H	O	LEU	V	82
R	S	OE1	GLU	A	13	L	H	HB2	LEU	V	82
R	S	OE1	GLU	A	13	L	H	N	ALA	V	83
R	S	OE1	GLU	A	13	L	H	CA	ALA	V	83
R	S	OE1	GLU	A	13	L	H	HA	ALA	V	83
R	S	OE1	GLU	A	13	L	H	HB2	ALA	V	83
R	S	OE1	GLU	A	13	L	H	CB	LEU	V	86
R	S	OE1	GLU	A	13	L	H	CG	LEU	V	86
R	S	OE1	GLU	A	13	L	H	CD1	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HB2	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HB3	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HG	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HD11	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HD12	LEU	V	86
R	S	OE1	GLU	A	13	L	H	HD13	LEU	V	86
R	S	OE2	GLU	A	13	L	H	CA	ALA	V	83
R	S	OE2	GLU	A	13	L	H	HA	ALA	V	83
R	S	OE2	GLU	A	13	L	H	CB	LEU	V	86
R	S	OE2	GLU	A	13	L	H	CG	LEU	V	86
R	S	OE2	GLU	A	13	L	H	CD1	LEU	V	86
R	S	OE2	GLU	A	13	L	H	HB2	LEU	V	86
R	S	OE2	GLU	A	13	L	H	HB3	LEU	V	86
R	S	OE2	GLU	A	13	L	H	HD11	LEU	V	86
R	S	OE2	GLU	A	13	L	H	HD13	LEU	V	86
R	S	OE2	GLU	A	13	L	-	HG	LEU	V	87
R	S	OE2	GLU	A	13	L	-	HD22	LEU	V	87
R	H	CD2	PHE	A	27	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	27	L	-	HB3	SER	V	7
R	H	CE1	PHE	A	27	L	-	HG	SER	V	7
R	H	CE2	PHE	A	27	L	-	HB3	SER	V	7
R	H	CE2	PHE	A	27	L	-	HG22	THR	V	9
R	H	CZ	PHE	A	27	L	-	HB3	SER	V	7
R	H	CZ	PHE	A	27	L	-	HG	SER	V	7
R	H	CE2	PHE	A	30	L	S	HG	SER	V	93
R	H	CE2	PHE	A	30	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	30	L	H	H	GLY	V	95
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	37	L	H	HG22	THR	V	99
R	H	OH	TYR	A	37	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	41	L	H	HH	TYR	V	102
R	H	SD	MET	A	45	L	H	HB2	ASN	V	153
R	H	CE	MET	A	45	L	H	HA	VAL	V	150
R	H	CE	MET	A	45	L	H	CB	ASN	V	153
R	H	CE	MET	A	45	L	H	HB2	ASN	V	153
R	H	CE	MET	A	45	L	H	HB3	ASN	V	153
R	H	CB	ILE	A	48	L	H	HG23	VAL	V	150
R	H	CG2	ILE	A	48	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	48	L	H	HG21	VAL	V	150
R	H	CG2	ILE	A	48	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	48	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	49	L	H	HG12	VAL	V	150
R	H	O	VAL	A	51	L	H	HH2	TRP	V	143
R	H	CA	VAL	A	52	L	H	HZ3	TRP	V	143
R	H	CB	VAL	A	52	L	H	HZ3	TRP	V	143
R	H	CB	VAL	A	52	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	52	L	H	HZ3	TRP	V	143
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	150
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	52	L	H	HZ3	TRP	V	143
R	H	CG2	VAL	A	52	L	H	HG22	VAL	V	150
R	-	CB	HIS	A	58	L	H	HZ2	TRP	V	143
R	-	CG	HIS	A	58	L	H	CZ2	TRP	V	143
R	-	CG	HIS	A	58	L	H	HH2	TRP	V	143
R	-	CG	HIS	A	58	L	H	HZ2	TRP	V	143
R	-	CD2	HIS	A	58	L	H	CH2	TRP	V	143
R	-	CD2	HIS	A	58	L	H	HH2	TRP	V	143
R	-	CD2	HIS	A	58	L	H	HZ2	TRP	V	143
R	-	ND1	HIS	A	58	L	H	CH2	TRP	V	143
R	-	ND1	HIS	A	58	L	H	CZ2	TRP	V	143
R	-	ND1	HIS	A	58	L	H	HH2	TRP	V	143
R	-	ND1	HIS	A	58	L	H	HZ2	TRP	V	143
R	-	CE1	HIS	A	58	L	H	CH2	TRP	V	143
R	-	CE1	HIS	A	58	L	H	CZ2	TRP	V	143
R	-	CE1	HIS	A	58	L	H	HH2	TRP	V	143
R	-	CE1	HIS	A	58	L	H	HZ2	TRP	V	143
R	-	NE2	HIS	A	58	L	H	CH2	TRP	V	143
R	-	NE2	HIS	A	58	L	H	CZ2	TRP	V	143
R	-	NE2	HIS	A	58	L	H	HH2	TRP	V	143
R	-	NE2	HIS	A	58	L	H	HZ2	TRP	V	143
R	H	CD1	ILE	A	63	L	H	HH2	TRP	V	143
R	H	CE2	PHE	A	70	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	70	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	70	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	70	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	70	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	70	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	70	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	72
R	H	CA	SER	A	77	L	H	CZ	PHE	V	103
R	H	CA	SER	A	77	L	H	HZ	PHE	V	103
R	H	C	SER	A	77	L	H	HZ	PHE	V	103
R	H	CB	SER	A	77	L	H	CE1	PHE	V	103
R	H	CB	SER	A	77	L	H	CE2	PHE	V	103
R	H	CB	SER	A	77	L	H	CZ	PHE	V	103
R	H	CB	SER	A	77	L	H	HE1	PHE	V	103
R	H	CB	SER	A	77	L	H	HE2	PHE	V	103
R	H	CB	SER	A	77	L	H	HZ	PHE	V	103
R	H	OG	SER	A	77	L	H	CE1	PHE	V	103
R	H	OG	SER	A	77	L	H	CZ	PHE	V	103
R	H	OG	SER	A	77	L	H	HE1	PHE	V	103
R	H	OG	SER	A	77	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	81	L	H	HG21	THR	V	99
R	H	CG	PRO	A	81	L	H	CG2	THR	V	99
R	H	CG	PRO	A	81	L	H	HG21	THR	V	99
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	103
R	H	OE1	GLU	A	85	L	H	NZ	LYS	V	80
R	H	OE1	GLU	A	85	L	H	HD3	LYS	V	80
R	H	OE1	GLU	A	85	L	H	HE2	LYS	V	80
R	H	OE1	GLU	A	85	L	H	HZ2	LYS	V	80
R	H	OE1	GLU	A	85	L	H	HZ3	LYS	V	80
R	-	CB	LEU	A	88	L	S	HB3	SER	V	93
R	-	CG	LEU	A	88	L	S	CB	SER	V	93
R	-	CG	LEU	A	88	L	S	HB2	SER	V	93
R	-	CG	LEU	A	88	L	S	HB3	SER	V	93
R	-	CG	LEU	A	88	L	S	HG	SER	V	93
R	-	CD1	LEU	A	88	L	S	CB	SER	V	93
R	-	CD1	LEU	A	88	L	S	OG	SER	V	93
R	-	CD1	LEU	A	88	L	S	HB2	SER	V	93
R	-	CD1	LEU	A	88	L	S	HB3	SER	V	93
R	-	CD1	LEU	A	88	L	S	HG	SER	V	93
R	-	CD2	LEU	A	88	L	-	HG21	THR	V	9
R	-	CD2	LEU	A	88	L	-	HG22	THR	V	9
R	-	CD	GLN	A	89	L	H	HZ3	LYS	V	80
R	-	NE2	GLN	A	89	L	H	NZ	LYS	V	80
R	-	NE2	GLN	A	89	L	H	HZ2	LYS	V	80
R	-	NE2	GLN	A	89	L	H	HZ3	LYS	V	80
R	-	NE2	GLN	A	89	L	S	O	SER	V	91
R	-	NE2	GLN	A	89	L	S	HA	ILE	V	92
R	-	OE1	GLN	A	89	L	S	O	SER	V	91
R	-	OE1	GLN	A	89	L	S	OG	SER	V	91
R	-	OE1	GLN	A	89	L	S	HG	SER	V	91
R	-	OE1	GLN	A	89	L	S	HA	ILE	V	92
R	S	CA	THR	A	92	L	-	HD13	LEU	V	87
R	S	CB	THR	A	92	L	H	HB1	ALA	V	83
R	S	CB	THR	A	92	L	-	CD1	LEU	V	87
R	S	CB	THR	A	92	L	-	HD11	LEU	V	87
R	S	CB	THR	A	92	L	-	HD13	LEU	V	87
R	S	CG2	THR	A	92	L	-	CG	LEU	V	87
R	S	CG2	THR	A	92	L	-	CD1	LEU	V	87
R	S	CG2	THR	A	92	L	-	CD2	LEU	V	87
R	S	CG2	THR	A	92	L	-	HD11	LEU	V	87
R	S	CG2	THR	A	92	L	-	HD12	LEU	V	87
R	S	CG2	THR	A	92	L	-	HD13	LEU	V	87
R	S	CG2	THR	A	92	L	-	HD22	LEU	V	87
R	S	CG2	THR	A	92	L	-	HD23	LEU	V	87
R	S	OG1	THR	A	92	L	H	CB	ALA	V	83
R	S	OG1	THR	A	92	L	H	HB1	ALA	V	83
R	S	OG1	THR	A	92	L	H	HB2	ALA	V	83
R	S	OG1	THR	A	92	L	H	HB3	ALA	V	83
R	S	OG1	THR	A	92	L	-	CD1	LEU	V	87
R	S	OG1	THR	A	92	L	-	HD11	LEU	V	87
R	S	OG1	THR	A	92	L	-	HD12	LEU	V	87
R	S	OG1	THR	A	92	L	-	HD13	LEU	V	87
R	S	OG	SER	A	94	L	H	HE1	TYR	V	35
R	S	OG	SER	A	94	L	H	HB2	PRO	V	79
R	H	N	ALA	A	96	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	96	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	96	L	H	HE1	TYR	V	35
R	H	C	ALA	A	96	L	H	CE1	TYR	V	35
R	H	C	ALA	A	96	L	H	OH	TYR	V	35
R	H	C	ALA	A	96	L	H	HE1	TYR	V	35
R	H	C	ALA	A	96	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	96	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	96	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	96	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	96	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	96	L	H	HG3	PRO	V	36
R	H	O	ALA	A	96	L	H	CE1	TYR	V	35
R	H	O	ALA	A	96	L	H	OH	TYR	V	35
R	H	O	ALA	A	96	L	H	HE1	TYR	V	35
R	H	O	ALA	A	96	L	H	CD2	LEU	V	39
R	H	O	ALA	A	96	L	H	HD21	LEU	V	39
R	H	O	ALA	A	96	L	H	HD22	LEU	V	39
R	H	O	ALA	A	96	L	H	HD23	LEU	V	39
R	H	N	GLY	A	97	L	H	CE1	TYR	V	35
R	H	N	GLY	A	97	L	H	OH	TYR	V	35
R	H	N	GLY	A	97	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	OH	TYR	V	35
R	H	CA	GLY	A	97	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	HH	TYR	V	35
R	H	C	LEU	A	99	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	39
R	H	N	LEU	A	100	L	H	HD22	LEU	V	39
R	H	CA	LEU	A	100	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	100	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	100	L	H	OH	TYR	V	35
R	H	CB	LEU	A	100	L	H	HH	TYR	V	35
R	H	CB	LEU	A	100	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	100	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	100	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	100	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	100	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	100	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	100	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	100	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	100	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	100	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	100	L	H	OG	SER	V	75
R	H	CG	LEU	A	100	L	H	HB2	SER	V	75
R	H	CG	LEU	A	100	L	H	HG	SER	V	75
R	H	CD1	LEU	A	100	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	100	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	100	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	100	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	100	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	100	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	100	L	H	OG	SER	V	75
R	H	CD1	LEU	A	100	L	H	HG	SER	V	75
R	H	CD2	LEU	A	100	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	100	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	100	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	100	L	H	O	ILE	V	71
R	H	CD2	LEU	A	100	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	100	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	100	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	100	L	H	CA	SER	V	75
R	H	CD2	LEU	A	100	L	H	CB	SER	V	75
R	H	CD2	LEU	A	100	L	H	OG	SER	V	75
R	H	CD2	LEU	A	100	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	100	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	100	L	H	HG	SER	V	75
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	103	L	H	HG23	ILE	V	71
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	71
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	46
R	H	CA	ILE	A	104	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	104	L	H	CE1	PHE	V	72
R	H	CB	ILE	A	104	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	104	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	104	L	H	CD1	PHE	V	72
R	H	CG1	ILE	A	104	L	H	CE1	PHE	V	72
R	H	CG1	ILE	A	104	L	H	CZ	PHE	V	72
R	H	CG1	ILE	A	104	L	H	HD1	PHE	V	72
R	H	CG1	ILE	A	104	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	104	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	104	L	H	CE1	PHE	V	72
R	H	CG2	ILE	A	104	L	H	CZ	PHE	V	72
R	H	CG2	ILE	A	104	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	104	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	104	L	H	HG21	ILE	V	71
R	H	CD1	ILE	A	104	L	H	CD1	PHE	V	72
R	H	CD1	ILE	A	104	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	104	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	104	L	H	HD1	PHE	V	72
R	H	CD1	ILE	A	104	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	104	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	139	L	H	NH1	ARG	V	139
R	H	CB	PRO	A	139	L	H	HD2	ARG	V	139
R	H	CB	PRO	A	139	L	H	HH11	ARG	V	139
R	H	CG	PRO	A	139	L	H	NH1	ARG	V	139
R	H	CG	PRO	A	139	L	H	HH11	ARG	V	139
R	H	CG	PRO	A	139	L	H	HH12	ARG	V	139
R	H	OH	TYR	A	142	L	H	NE	ARG	V	139
R	H	OH	TYR	A	142	L	H	NH2	ARG	V	139
R	H	OH	TYR	A	142	L	H	HE	ARG	V	139
R	H	OH	TYR	A	142	L	H	HH21	ARG	V	139
R	H	CA	MET	A	143	L	H	CD1	ILE	V	142
R	H	CA	MET	A	143	L	H	HD11	ILE	V	142
R	H	CA	MET	A	143	L	H	HD12	ILE	V	142
R	H	CA	MET	A	143	L	H	HD13	ILE	V	142
R	H	C	MET	A	143	L	H	HD11	ILE	V	142
R	H	CB	MET	A	143	L	H	CD1	ILE	V	142
R	H	CB	MET	A	143	L	H	HD11	ILE	V	142
R	H	CB	MET	A	143	L	H	HD12	ILE	V	142
R	H	CB	MET	A	143	L	H	HD13	ILE	V	142
R	H	O	MET	A	143	L	H	HD11	ILE	V	142
R	H	O	MET	A	143	L	H	HD12	ILE	V	142
R	H	CG	MET	A	143	L	H	HA	ARG	V	139
R	H	CG	MET	A	143	L	H	HB3	ARG	V	139
R	H	CG	MET	A	143	L	H	HG3	ARG	V	139
R	H	CG	MET	A	143	L	H	CD1	ILE	V	142
R	H	CG	MET	A	143	L	H	HD11	ILE	V	142
R	H	CG	MET	A	143	L	H	HD12	ILE	V	142
R	H	CG	MET	A	143	L	H	HD13	ILE	V	142
R	H	SD	MET	A	143	L	H	HA	ARG	V	139
R	H	SD	MET	A	143	L	H	HG3	ARG	V	139
R	H	SD	MET	A	143	L	H	CG2	ILE	V	142
R	H	SD	MET	A	143	L	H	CD1	ILE	V	142
R	H	SD	MET	A	143	L	H	HB	ILE	V	142
R	H	SD	MET	A	143	L	H	HG23	ILE	V	142
R	H	SD	MET	A	143	L	H	HD11	ILE	V	142
R	H	SD	MET	A	143	L	H	HD12	ILE	V	142
R	H	SD	MET	A	143	L	H	HD13	ILE	V	142
R	H	CE	MET	A	143	L	H	CG	ARG	V	139
R	H	CE	MET	A	143	L	H	HA	ARG	V	139
R	H	CE	MET	A	143	L	H	HG3	ARG	V	139
R	H	CE	MET	A	143	L	H	HE	ARG	V	139
R	H	CE	MET	A	143	L	H	CG2	ILE	V	142
R	H	CE	MET	A	143	L	H	HB	ILE	V	142
R	H	CE	MET	A	143	L	H	HG21	ILE	V	142
R	H	CE	MET	A	143	L	H	HG23	ILE	V	142
R	H	CE	MET	A	143	L	H	HD12	ILE	V	142
R	H	CE	MET	A	143	L	H	HD13	ILE	V	142
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	147	L	H	HD11	ILE	V	142
R	H	CA	LEU	A	151	L	H	SG	CYS	V	50
R	H	CA	LEU	A	151	L	H	HB3	CYS	V	50
R	H	C	LEU	A	151	L	H	HB3	CYS	V	50
R	H	CB	LEU	A	151	L	H	SG	CYS	V	50
R	H	CB	LEU	A	151	L	H	HA	CYS	V	50
R	H	CB	LEU	A	151	L	H	HB3	CYS	V	50
R	H	O	LEU	A	151	L	H	CB	CYS	V	50
R	H	O	LEU	A	151	L	H	SG	CYS	V	50
R	H	O	LEU	A	151	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	151	L	H	SG	CYS	V	50
R	H	CG	LEU	A	151	L	H	HA	CYS	V	50
R	H	CD1	LEU	A	151	L	H	HA	CYS	V	50
R	H	CD1	LEU	A	151	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	151	L	H	CA	CYS	V	50
R	H	CD2	LEU	A	151	L	H	CB	CYS	V	50
R	H	CD2	LEU	A	151	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	151	L	H	HA	CYS	V	50
R	H	CD2	LEU	A	151	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	151	L	H	HG	CYS	V	50
R	H	C	PHE	A	154	L	H	CD2	LEU	V	47
R	H	C	PHE	A	154	L	H	HD21	LEU	V	47
R	H	C	PHE	A	154	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	154	L	H	CG1	VAL	V	46
R	H	CB	PHE	A	154	L	H	HG11	VAL	V	46
R	H	CB	PHE	A	154	L	H	HG12	VAL	V	46
R	H	CB	PHE	A	154	L	H	HG13	VAL	V	46
R	H	O	PHE	A	154	L	H	CD2	LEU	V	47
R	H	O	PHE	A	154	L	H	HD21	LEU	V	47
R	H	O	PHE	A	154	L	H	HD22	LEU	V	47
R	H	O	PHE	A	154	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	154	L	H	CG1	VAL	V	46
R	H	CG	PHE	A	154	L	H	HG11	VAL	V	46
R	H	CG	PHE	A	154	L	H	HG12	VAL	V	46
R	H	CG	PHE	A	154	L	H	HG13	VAL	V	46
R	H	CD1	PHE	A	154	L	H	HG12	VAL	V	46
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	68
R	H	CD2	PHE	A	154	L	H	CG1	VAL	V	46
R	H	CD2	PHE	A	154	L	H	HG11	VAL	V	46
R	H	CD2	PHE	A	154	L	H	HG12	VAL	V	46
R	H	CD2	PHE	A	154	L	H	HG13	VAL	V	46
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	68
R	H	N	VAL	A	155	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	155	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	47
R	H	C	VAL	A	155	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	155	L	H	HB3	CYS	V	50
R	H	O	VAL	A	155	L	H	CD2	LEU	V	47
R	H	O	VAL	A	155	L	H	HD22	LEU	V	47
R	H	O	VAL	A	155	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	155	L	H	C	CYS	V	50
R	H	CG2	VAL	A	155	L	H	CB	CYS	V	50
R	H	CG2	VAL	A	155	L	H	O	CYS	V	50
R	H	CG2	VAL	A	155	L	H	HB2	CYS	V	50
R	H	CG2	VAL	A	155	L	H	HB3	CYS	V	50
R	H	CG2	VAL	A	155	L	H	OG	SER	V	51
R	H	CG2	VAL	A	155	L	H	HG	SER	V	51
R	H	N	GLY	A	158	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	158	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	158	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	158	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	158	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	47
R	H	C	GLY	A	158	L	H	CD1	LEU	V	47
R	H	C	GLY	A	158	L	H	CD2	LEU	V	47
R	H	C	GLY	A	158	L	H	HD12	LEU	V	47
R	H	C	GLY	A	158	L	H	HD13	LEU	V	47
R	H	C	GLY	A	158	L	H	HD22	LEU	V	47
R	H	C	GLY	A	158	L	H	HD23	LEU	V	47
R	H	O	GLY	A	158	L	H	HD23	LEU	V	43
R	H	O	GLY	A	158	L	H	CD1	LEU	V	47
R	H	O	GLY	A	158	L	H	HD12	LEU	V	47
R	H	O	GLY	A	158	L	H	HD13	LEU	V	47
R	H	O	GLY	A	158	L	H	HD22	LEU	V	47
R	H	N	LEU	A	159	L	H	HD13	LEU	V	47
R	H	N	LEU	A	159	L	H	HD22	LEU	V	47
R	H	N	LEU	A	159	L	H	HD23	LEU	V	47
R	H	O	LEU	A	159	L	H	HH21	ARG	V	306
R	H	C	VAL	A	161	L	H	HH22	ARG	V	306
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	43
R	H	O	VAL	A	161	L	H	HH22	ARG	V	306
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	43
R	H	N	ALA	A	162	L	H	NH2	ARG	V	306
R	H	N	ALA	A	162	L	H	HH21	ARG	V	306
R	H	N	ALA	A	162	L	H	HH22	ARG	V	306
R	H	CA	ALA	A	162	L	H	NH1	ARG	V	306
R	H	CA	ALA	A	162	L	H	NH2	ARG	V	306
R	H	CA	ALA	A	162	L	H	CZ	ARG	V	306
R	H	CA	ALA	A	162	L	H	HH12	ARG	V	306
R	H	CA	ALA	A	162	L	H	HH21	ARG	V	306
R	H	CA	ALA	A	162	L	H	HH22	ARG	V	306
R	H	C	ALA	A	162	L	H	NH1	ARG	V	306
R	H	C	ALA	A	162	L	H	NH2	ARG	V	306
R	H	C	ALA	A	162	L	H	CZ	ARG	V	306
R	H	C	ALA	A	162	L	H	HH12	ARG	V	306
R	H	C	ALA	A	162	L	H	HH21	ARG	V	306
R	H	C	ALA	A	162	L	H	HH22	ARG	V	306
R	H	CB	ALA	A	162	L	H	NE	ARG	V	306
R	H	CB	ALA	A	162	L	H	NH1	ARG	V	306
R	H	CB	ALA	A	162	L	H	NH2	ARG	V	306
R	H	CB	ALA	A	162	L	H	CZ	ARG	V	306
R	H	CB	ALA	A	162	L	H	HH11	ARG	V	306
R	H	CB	ALA	A	162	L	H	HH12	ARG	V	306
R	H	CB	ALA	A	162	L	H	HH21	ARG	V	306
R	H	CB	ALA	A	162	L	H	HH22	ARG	V	306
R	H	O	ALA	A	162	L	H	NH1	ARG	V	306
R	H	O	ALA	A	162	L	H	NH2	ARG	V	306
R	H	O	ALA	A	162	L	H	CZ	ARG	V	306
R	H	O	ALA	A	162	L	H	HH12	ARG	V	306
R	H	O	ALA	A	162	L	H	HH21	ARG	V	306
R	H	O	ALA	A	162	L	H	HH22	ARG	V	306
R	H	N	LEU	A	163	L	H	NH2	ARG	V	306
R	H	N	LEU	A	163	L	H	CZ	ARG	V	306
R	H	N	LEU	A	163	L	H	HH21	ARG	V	306
R	H	N	LEU	A	163	L	H	HH22	ARG	V	306
R	H	CA	LEU	A	163	L	H	NH2	ARG	V	306
R	H	CA	LEU	A	163	L	H	HH21	ARG	V	306
R	H	CA	LEU	A	163	L	H	HH22	ARG	V	306
R	H	C	LEU	A	163	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	163	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	163	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	163	L	H	HE	ARG	V	306
R	H	CD2	LEU	A	163	L	H	HH21	ARG	V	306
R	H	NE2	GLN	A	166	L	H	NE	ARG	V	306
R	H	NE2	GLN	A	166	L	H	NH1	ARG	V	306
R	H	NE2	GLN	A	166	L	H	NH2	ARG	V	306
R	H	NE2	GLN	A	166	L	H	CZ	ARG	V	306
R	H	NE2	GLN	A	166	L	H	HE	ARG	V	306
R	H	NE2	GLN	A	166	L	H	HH21	ARG	V	306
R	H	NE2	GLN	A	166	L	H	HH22	ARG	V	306

- 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