IID

Q8NGP3_Q9Y585.1 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	TYR	A	100	L	H	LEU	V	68
R	H	TYR	A	100	L	H	ILE	V	72
R	H	PHE	A	101	L	H	TRP	V	149
R	H	PHE	A	101	L	H	ILE	V	72
R	H	ARG	A	136	L	H	ARG	V	139
R	H	VAL	A	140	L	H	PRO	V	138
R	H	VAL	A	140	L	H	ARG	V	139
R	H	ILE	A	143	L	H	ILE	V	142
R	H	VAL	A	148	L	H	CYS	V	50
R	H	PHE	A	151	L	H	LEU	V	68
R	H	LEU	A	155	L	H	LEU	V	43
R	H	TYR	A	33	L	H	LEU	V	157
R	-	PHE	A	4	L	-	LEU	V	87
R	H	ILE	A	41	L	H	VAL	V	150
R	H	ILE	A	47	L	H	ARG	V	139
R	-	THR	A	5	L	-	LEU	V	87
R	-	GLN	A	54	L	H	ARG	V	139
R	H	PHE	A	59	L	H	ARG	V	139
R	-	ASP	A	6	L	H	ALA	V	83
R	-	ASP	A	6	L	H	LEU	V	86
R	-	ASP	A	6	L	-	LEU	V	87
R	H	HIS	A	63	L	H	ILE	V	142
R	H	PHE	A	66	L	H	ALA	V	146
R	H	PHE	A	66	L	H	TRP	V	149
R	H	PHE	A	66	L	H	VAL	V	150
R	H	VAL	A	69	L	H	VAL	V	150
R	H	SER	A	73	L	H	TYR	V	102
R	H	SER	A	73	L	H	ASN	V	153
R	H	ASN	A	74	L	H	PHE	V	103
R	H	PRO	A	77	L	H	TYR	V	102
R	H	PRO	A	77	L	H	LEU	V	157
R	H	LYS	A	78	L	H	GLY	V	95
R	H	LYS	A	78	L	H	MET	V	99
R	-	THR	A	8	L	H	LYS	V	80
R	-	THR	A	8	L	H	ALA	V	83
R	-	THR	A	8	L	-	LEU	V	87
R	H	GLU	A	81	L	H	GLY	V	95
R	H	GLU	A	81	L	H	LEU	V	98
R	H	GLU	A	81	L	H	MET	V	99
R	-	SER	A	85	L	H	PHE	V	94
R	-	GLU	A	86	L	-	LEU	V	10
R	-	GLU	A	86	L	-	PHE	V	8
R	-	THR	A	87	L	-	LEU	V	10
R	-	THR	A	87	L	-	ASP	V	11
R	-	THR	A	87	L	-	ASN	V	9
R	-	THR	A	87	L	-	SER	V	93
R	-	THR	A	87	L	H	PHE	V	94
R	-	THR	A	87	L	H	GLY	V	95
R	S	THR	A	89	L	-	SER	V	93
R	S	THR	A	89	L	H	GLY	V	95
R	S	THR	A	89	L	H	GLY	V	96
R	S	GLU	A	9	L	-	ILE	V	92
R	S	GLU	A	9	L	-	SER	V	93
R	S	ILE	A	90	L	-	SER	V	93
R	S	ILE	A	90	L	H	GLY	V	96
R	S	ILE	A	90	L	H	MET	V	99
R	S	SER	A	91	L	H	GLY	V	96
R	H	VAL	A	93	L	H	SER	V	75
R	H	VAL	A	93	L	H	VAL	V	76
R	H	VAL	A	93	L	H	PRO	V	79
R	H	GLY	A	94	L	H	PHE	V	103
R	H	VAL	A	97	L	H	PHE	V	103
R	H	VAL	A	97	L	H	ILE	V	72
R	H	VAL	A	97	L	H	VAL	V	76

- 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

Q8NGP3_Q9Y585.1 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	-	O	PHE	A	4	L	-	HD22	LEU	V	87
R	-	C	THR	A	5	L	-	HD22	LEU	V	87
R	-	N	ASP	A	6	L	-	CD1	LEU	V	87
R	-	N	ASP	A	6	L	-	CD2	LEU	V	87
R	-	N	ASP	A	6	L	-	HD13	LEU	V	87
R	-	N	ASP	A	6	L	-	HD22	LEU	V	87
R	-	N	ASP	A	6	L	-	HD23	LEU	V	87
R	-	CA	ASP	A	6	L	-	CD1	LEU	V	87
R	-	CA	ASP	A	6	L	-	HD13	LEU	V	87
R	-	CA	ASP	A	6	L	-	HD22	LEU	V	87
R	-	C	ASP	A	6	L	-	CD1	LEU	V	87
R	-	C	ASP	A	6	L	-	HD12	LEU	V	87
R	-	C	ASP	A	6	L	-	HD13	LEU	V	87
R	-	CB	ASP	A	6	L	H	HB1	ALA	V	83
R	-	CB	ASP	A	6	L	-	CG	LEU	V	87
R	-	CB	ASP	A	6	L	-	CD1	LEU	V	87
R	-	CB	ASP	A	6	L	-	CD2	LEU	V	87
R	-	CB	ASP	A	6	L	-	HG	LEU	V	87
R	-	CB	ASP	A	6	L	-	HD11	LEU	V	87
R	-	CB	ASP	A	6	L	-	HD12	LEU	V	87
R	-	CB	ASP	A	6	L	-	HD13	LEU	V	87
R	-	CB	ASP	A	6	L	-	HD22	LEU	V	87
R	-	O	ASP	A	6	L	-	CD1	LEU	V	87
R	-	O	ASP	A	6	L	-	HD11	LEU	V	87
R	-	O	ASP	A	6	L	-	HD12	LEU	V	87
R	-	O	ASP	A	6	L	-	HD13	LEU	V	87
R	-	CG	ASP	A	6	L	H	HA	ALA	V	83
R	-	CG	ASP	A	6	L	H	HB1	ALA	V	83
R	-	CG	ASP	A	6	L	-	HG	LEU	V	87
R	-	CG	ASP	A	6	L	-	HD13	LEU	V	87
R	-	CG	ASP	A	6	L	-	HD22	LEU	V	87
R	-	OD2	ASP	A	6	L	H	CA	ALA	V	83
R	-	OD2	ASP	A	6	L	H	HA	ALA	V	83
R	-	OD2	ASP	A	6	L	H	HB1	ALA	V	83
R	-	OD2	ASP	A	6	L	H	CB	LEU	V	86
R	-	OD2	ASP	A	6	L	H	CD1	LEU	V	86
R	-	OD2	ASP	A	6	L	H	HB2	LEU	V	86
R	-	OD2	ASP	A	6	L	H	HB3	LEU	V	86
R	-	OD2	ASP	A	6	L	H	HD11	LEU	V	86
R	-	OD2	ASP	A	6	L	H	HD13	LEU	V	86
R	-	OD2	ASP	A	6	L	-	CG	LEU	V	87
R	-	OD2	ASP	A	6	L	-	CD2	LEU	V	87
R	-	OD2	ASP	A	6	L	-	HG	LEU	V	87
R	-	OD2	ASP	A	6	L	-	HD13	LEU	V	87
R	-	OD2	ASP	A	6	L	-	HD22	LEU	V	87
R	-	CA	THR	A	8	L	H	HZ3	LYS	V	80
R	-	C	THR	A	8	L	H	HZ3	LYS	V	80
R	-	CB	THR	A	8	L	H	CE	LYS	V	80
R	-	CB	THR	A	8	L	H	NZ	LYS	V	80
R	-	CB	THR	A	8	L	H	HD2	LYS	V	80
R	-	CB	THR	A	8	L	H	HD3	LYS	V	80
R	-	CB	THR	A	8	L	H	HZ1	LYS	V	80
R	-	CB	THR	A	8	L	H	HZ2	LYS	V	80
R	-	CB	THR	A	8	L	H	HZ3	LYS	V	80
R	-	O	THR	A	8	L	H	HD3	LYS	V	80
R	-	O	THR	A	8	L	H	HZ3	LYS	V	80
R	-	CG2	THR	A	8	L	H	NZ	LYS	V	80
R	-	CG2	THR	A	8	L	H	HD2	LYS	V	80
R	-	CG2	THR	A	8	L	H	HZ1	LYS	V	80
R	-	CG2	THR	A	8	L	H	HZ2	LYS	V	80
R	-	CG2	THR	A	8	L	H	HZ3	LYS	V	80
R	-	CG2	THR	A	8	L	H	HB1	ALA	V	83
R	-	CG2	THR	A	8	L	H	HB2	ALA	V	83
R	-	CG2	THR	A	8	L	-	CD1	LEU	V	87
R	-	CG2	THR	A	8	L	-	HD11	LEU	V	87
R	-	OG1	THR	A	8	L	H	NZ	LYS	V	80
R	-	OG1	THR	A	8	L	H	HZ1	LYS	V	80
R	-	OG1	THR	A	8	L	H	HZ2	LYS	V	80
R	-	OG1	THR	A	8	L	H	HZ3	LYS	V	80
R	S	CG	GLU	A	9	L	-	HB3	SER	V	93
R	S	CD	GLU	A	9	L	-	N	SER	V	93
R	S	CD	GLU	A	9	L	-	CB	SER	V	93
R	S	CD	GLU	A	9	L	-	OG	SER	V	93
R	S	CD	GLU	A	9	L	-	H	SER	V	93
R	S	CD	GLU	A	9	L	-	HB3	SER	V	93
R	S	CD	GLU	A	9	L	-	HG	SER	V	93
R	S	OE1	GLU	A	9	L	-	N	SER	V	93
R	S	OE1	GLU	A	9	L	-	CB	SER	V	93
R	S	OE1	GLU	A	9	L	-	H	SER	V	93
R	S	OE1	GLU	A	9	L	-	HB3	SER	V	93
R	S	OE2	GLU	A	9	L	-	C	ILE	V	92
R	S	OE2	GLU	A	9	L	-	HA	ILE	V	92
R	S	OE2	GLU	A	9	L	-	N	SER	V	93
R	S	OE2	GLU	A	9	L	-	CA	SER	V	93
R	S	OE2	GLU	A	9	L	-	CB	SER	V	93
R	S	OE2	GLU	A	9	L	-	OG	SER	V	93
R	S	OE2	GLU	A	9	L	-	H	SER	V	93
R	S	OE2	GLU	A	9	L	-	HA	SER	V	93
R	S	OE2	GLU	A	9	L	-	HB2	SER	V	93
R	S	OE2	GLU	A	9	L	-	HB3	SER	V	93
R	S	OE2	GLU	A	9	L	-	HG	SER	V	93
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	157
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	157
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	157
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	157
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	157
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	41	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	41	L	H	HG13	VAL	V	150
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	41	L	H	HG13	VAL	V	150
R	H	O	ILE	A	47	L	H	HH22	ARG	V	139
R	H	CG2	ILE	A	47	L	H	HH21	ARG	V	139
R	-	CD	GLN	A	54	L	H	HH12	ARG	V	139
R	-	CD	GLN	A	54	L	H	HH22	ARG	V	139
R	-	NE2	GLN	A	54	L	H	HH22	ARG	V	139
R	-	OE1	GLN	A	54	L	H	NH1	ARG	V	139
R	-	OE1	GLN	A	54	L	H	NH2	ARG	V	139
R	-	OE1	GLN	A	54	L	H	CZ	ARG	V	139
R	-	OE1	GLN	A	54	L	H	HH11	ARG	V	139
R	-	OE1	GLN	A	54	L	H	HH12	ARG	V	139
R	-	OE1	GLN	A	54	L	H	HH22	ARG	V	139
R	H	CD2	PHE	A	59	L	H	CD	ARG	V	139
R	H	CD2	PHE	A	59	L	H	NE	ARG	V	139
R	H	CD2	PHE	A	59	L	H	CZ	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HD2	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	59	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	59	L	H	CD	ARG	V	139
R	H	CE2	PHE	A	59	L	H	NE	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HB3	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HD2	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	59	L	H	HB3	ARG	V	139
R	H	CZ	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	59	L	H	HD2	ARG	V	139
R	H	CG	HIS	A	63	L	H	HG23	ILE	V	142
R	H	CD2	HIS	A	63	L	H	HG23	ILE	V	142
R	H	ND1	HIS	A	63	L	H	CG2	ILE	V	142
R	H	ND1	HIS	A	63	L	H	HG21	ILE	V	142
R	H	ND1	HIS	A	63	L	H	HG22	ILE	V	142
R	H	ND1	HIS	A	63	L	H	HG23	ILE	V	142
R	H	ND1	HIS	A	63	L	H	HD12	ILE	V	142
R	H	CE1	HIS	A	63	L	H	CB	ILE	V	142
R	H	CE1	HIS	A	63	L	H	CG2	ILE	V	142
R	H	CE1	HIS	A	63	L	H	CD1	ILE	V	142
R	H	CE1	HIS	A	63	L	H	HB	ILE	V	142
R	H	CE1	HIS	A	63	L	H	HG21	ILE	V	142
R	H	CE1	HIS	A	63	L	H	HG22	ILE	V	142
R	H	CE1	HIS	A	63	L	H	HG23	ILE	V	142
R	H	CE1	HIS	A	63	L	H	HD12	ILE	V	142
R	H	NE2	HIS	A	63	L	H	CG2	ILE	V	142
R	H	NE2	HIS	A	63	L	H	HG21	ILE	V	142
R	H	NE2	HIS	A	63	L	H	HG23	ILE	V	142
R	H	NE2	HIS	A	63	L	H	HD12	ILE	V	142
R	H	CB	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	66	L	H	CB	ALA	V	146
R	H	CG	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CD1	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	66	L	H	CA	ALA	V	146
R	H	CD2	PHE	A	66	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	66	L	H	HA	ALA	V	146
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	66	L	H	HB3	ALA	V	146
R	H	CD2	PHE	A	66	L	H	HG21	VAL	V	150
R	H	CD2	PHE	A	66	L	H	HG23	VAL	V	150
R	H	CE1	PHE	A	66	L	H	CB	ALA	V	146
R	H	CE1	PHE	A	66	L	H	HA	ALA	V	146
R	H	CE1	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CE1	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	66	L	H	CA	ALA	V	146
R	H	CE2	PHE	A	66	L	H	C	ALA	V	146
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	66	L	H	O	ALA	V	146
R	H	CE2	PHE	A	66	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	146
R	H	CE2	PHE	A	66	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	66	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	66	L	H	CA	ALA	V	146
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	146
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	66	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	66	L	H	HB2	TRP	V	149
R	H	CG1	VAL	A	69	L	H	HG22	VAL	V	150
R	H	C	SER	A	73	L	H	HH	TYR	V	102
R	H	CB	SER	A	73	L	H	HH	TYR	V	102
R	H	CB	SER	A	73	L	H	HB3	ASN	V	153
R	H	O	SER	A	73	L	H	OH	TYR	V	102
R	H	O	SER	A	73	L	H	HH	TYR	V	102
R	H	OG	SER	A	73	L	H	HB3	ASN	V	153
R	H	OD1	ASN	A	74	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	157
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	157
R	H	CG	PRO	A	77	L	H	HH	TYR	V	102
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	157
R	H	CB	LYS	A	78	L	H	SD	MET	V	99
R	H	CB	LYS	A	78	L	H	HE1	MET	V	99
R	H	CB	LYS	A	78	L	H	HE2	MET	V	99
R	H	CG	LYS	A	78	L	H	SD	MET	V	99
R	H	CG	LYS	A	78	L	H	HG3	MET	V	99
R	H	CG	LYS	A	78	L	H	HE2	MET	V	99
R	H	CD	LYS	A	78	L	H	CG	MET	V	99
R	H	CD	LYS	A	78	L	H	SD	MET	V	99
R	H	CD	LYS	A	78	L	H	HG2	MET	V	99
R	H	CD	LYS	A	78	L	H	HG3	MET	V	99
R	H	CE	LYS	A	78	L	H	O	GLY	V	95
R	H	CE	LYS	A	78	L	H	HA3	GLY	V	95
R	H	CE	LYS	A	78	L	H	CG	MET	V	99
R	H	CE	LYS	A	78	L	H	SD	MET	V	99
R	H	CE	LYS	A	78	L	H	HG2	MET	V	99
R	H	CE	LYS	A	78	L	H	HG3	MET	V	99
R	H	NZ	LYS	A	78	L	H	CA	GLY	V	95
R	H	NZ	LYS	A	78	L	H	C	GLY	V	95
R	H	NZ	LYS	A	78	L	H	O	GLY	V	95
R	H	NZ	LYS	A	78	L	H	HA2	GLY	V	95
R	H	NZ	LYS	A	78	L	H	HA3	GLY	V	95
R	H	NZ	LYS	A	78	L	H	CG	MET	V	99
R	H	NZ	LYS	A	78	L	H	HG2	MET	V	99
R	H	NZ	LYS	A	78	L	H	HG3	MET	V	99
R	H	CG	GLU	A	81	L	H	CD1	LEU	V	98
R	H	CG	GLU	A	81	L	H	HD11	LEU	V	98
R	H	CG	GLU	A	81	L	H	HD12	LEU	V	98
R	H	CD	GLU	A	81	L	H	HA2	GLY	V	95
R	H	CD	GLU	A	81	L	H	CB	LEU	V	98
R	H	CD	GLU	A	81	L	H	CD1	LEU	V	98
R	H	CD	GLU	A	81	L	H	HB2	LEU	V	98
R	H	CD	GLU	A	81	L	H	HB3	LEU	V	98
R	H	CD	GLU	A	81	L	H	HD11	LEU	V	98
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	98
R	H	CD	GLU	A	81	L	H	HG2	MET	V	99
R	H	OE1	GLU	A	81	L	H	N	GLY	V	95
R	H	OE1	GLU	A	81	L	H	CA	GLY	V	95
R	H	OE1	GLU	A	81	L	H	C	GLY	V	95
R	H	OE1	GLU	A	81	L	H	O	GLY	V	95
R	H	OE1	GLU	A	81	L	H	HA2	GLY	V	95
R	H	OE1	GLU	A	81	L	H	HA3	GLY	V	95
R	H	OE1	GLU	A	81	L	H	CB	LEU	V	98
R	H	OE1	GLU	A	81	L	H	CG	LEU	V	98
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HB2	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HB3	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HG	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HD11	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	98
R	H	OE1	GLU	A	81	L	H	HG2	MET	V	99
R	H	OE2	GLU	A	81	L	H	HA2	GLY	V	95
R	H	OE2	GLU	A	81	L	H	HB2	LEU	V	98
R	H	OE2	GLU	A	81	L	H	HB3	LEU	V	98
R	H	OE2	GLU	A	81	L	H	HD11	LEU	V	98
R	H	OE2	GLU	A	81	L	H	CG	MET	V	99
R	H	OE2	GLU	A	81	L	H	SD	MET	V	99
R	H	OE2	GLU	A	81	L	H	HG2	MET	V	99
R	-	CB	SER	A	85	L	H	HD1	PHE	V	94
R	-	CB	SER	A	85	L	H	HE1	PHE	V	94
R	-	OG	SER	A	85	L	H	CD1	PHE	V	94
R	-	OG	SER	A	85	L	H	CE1	PHE	V	94
R	-	OG	SER	A	85	L	H	HB3	PHE	V	94
R	-	OG	SER	A	85	L	H	HD1	PHE	V	94
R	-	OG	SER	A	85	L	H	HE1	PHE	V	94
R	-	CA	GLU	A	86	L	-	HD11	LEU	V	10
R	-	CB	GLU	A	86	L	-	CD1	LEU	V	10
R	-	CB	GLU	A	86	L	-	HD11	LEU	V	10
R	-	CB	GLU	A	86	L	-	HD13	LEU	V	10
R	-	CG	GLU	A	86	L	-	HD11	LEU	V	10
R	-	CG	GLU	A	86	L	-	HD13	LEU	V	10
R	-	CD	GLU	A	86	L	-	HD11	LEU	V	10
R	-	CD	GLU	A	86	L	-	HD13	LEU	V	10
R	-	OE2	GLU	A	86	L	-	O	PHE	V	8
R	-	OE2	GLU	A	86	L	-	HB2	PHE	V	8
R	-	OE2	GLU	A	86	L	-	CD1	LEU	V	10
R	-	OE2	GLU	A	86	L	-	HG	LEU	V	10
R	-	OE2	GLU	A	86	L	-	HD11	LEU	V	10
R	-	OE2	GLU	A	86	L	-	HD13	LEU	V	10
R	-	N	THR	A	87	L	-	HD11	LEU	V	10
R	-	CA	THR	A	87	L	H	HB3	PHE	V	94
R	-	C	THR	A	87	L	H	H	GLY	V	95
R	-	CB	THR	A	87	L	-	HB2	LEU	V	10
R	-	CB	THR	A	87	L	-	HB2	SER	V	93
R	-	CB	THR	A	87	L	H	CB	PHE	V	94
R	-	CB	THR	A	87	L	H	H	PHE	V	94
R	-	CB	THR	A	87	L	H	HB2	PHE	V	94
R	-	CB	THR	A	87	L	H	HB3	PHE	V	94
R	-	CB	THR	A	87	L	H	H	GLY	V	95
R	-	O	THR	A	87	L	H	HB3	PHE	V	94
R	-	O	THR	A	87	L	H	HD1	PHE	V	94
R	-	O	THR	A	87	L	H	N	GLY	V	95
R	-	O	THR	A	87	L	H	H	GLY	V	95
R	-	O	THR	A	87	L	H	HA3	GLY	V	95
R	-	CG2	THR	A	87	L	-	HA	ASN	V	9
R	-	CG2	THR	A	87	L	-	N	LEU	V	10
R	-	CG2	THR	A	87	L	-	CB	LEU	V	10
R	-	CG2	THR	A	87	L	-	H	LEU	V	10
R	-	CG2	THR	A	87	L	-	HB2	LEU	V	10
R	-	CG2	THR	A	87	L	-	HD11	LEU	V	10
R	-	CG2	THR	A	87	L	-	OD1	ASP	V	11
R	-	CG2	THR	A	87	L	H	H	PHE	V	94
R	-	CG2	THR	A	87	L	H	HB2	PHE	V	94
R	-	CG2	THR	A	87	L	H	HB3	PHE	V	94
R	-	OG1	THR	A	87	L	-	HB2	LEU	V	10
R	-	OG1	THR	A	87	L	-	HD11	LEU	V	10
R	-	OG1	THR	A	87	L	H	N	PHE	V	94
R	-	OG1	THR	A	87	L	H	CA	PHE	V	94
R	-	OG1	THR	A	87	L	H	CB	PHE	V	94
R	-	OG1	THR	A	87	L	H	CG	PHE	V	94
R	-	OG1	THR	A	87	L	H	CD1	PHE	V	94
R	-	OG1	THR	A	87	L	H	H	PHE	V	94
R	-	OG1	THR	A	87	L	H	HB2	PHE	V	94
R	-	OG1	THR	A	87	L	H	HB3	PHE	V	94
R	-	OG1	THR	A	87	L	H	HD1	PHE	V	94
R	-	OG1	THR	A	87	L	H	N	GLY	V	95
R	-	OG1	THR	A	87	L	H	H	GLY	V	95
R	S	N	THR	A	89	L	-	HG	SER	V	93
R	S	N	THR	A	89	L	H	HA3	GLY	V	95
R	S	CA	THR	A	89	L	-	OG	SER	V	93
R	S	CA	THR	A	89	L	-	HB2	SER	V	93
R	S	CA	THR	A	89	L	-	HG	SER	V	93
R	S	CA	THR	A	89	L	H	HA3	GLY	V	95
R	S	C	THR	A	89	L	-	OG	SER	V	93
R	S	C	THR	A	89	L	-	HG	SER	V	93
R	S	C	THR	A	89	L	H	HA3	GLY	V	95
R	S	C	THR	A	89	L	H	N	GLY	V	96
R	S	C	THR	A	89	L	H	H	GLY	V	96
R	S	CB	THR	A	89	L	-	CB	SER	V	93
R	S	CB	THR	A	89	L	-	OG	SER	V	93
R	S	CB	THR	A	89	L	-	HB2	SER	V	93
R	S	CB	THR	A	89	L	-	HB3	SER	V	93
R	S	CB	THR	A	89	L	-	HG	SER	V	93
R	S	CB	THR	A	89	L	H	H	GLY	V	96
R	S	O	THR	A	89	L	-	HG	SER	V	93
R	S	O	THR	A	89	L	H	CA	GLY	V	95
R	S	O	THR	A	89	L	H	C	GLY	V	95
R	S	O	THR	A	89	L	H	O	GLY	V	95
R	S	O	THR	A	89	L	H	HA3	GLY	V	95
R	S	O	THR	A	89	L	H	N	GLY	V	96
R	S	O	THR	A	89	L	H	H	GLY	V	96
R	S	O	THR	A	89	L	H	HA3	GLY	V	96
R	S	CG2	THR	A	89	L	-	CB	SER	V	93
R	S	CG2	THR	A	89	L	-	OG	SER	V	93
R	S	CG2	THR	A	89	L	-	HB2	SER	V	93
R	S	CG2	THR	A	89	L	-	HB3	SER	V	93
R	S	CG2	THR	A	89	L	-	HG	SER	V	93
R	S	OG1	THR	A	89	L	-	CA	SER	V	93
R	S	OG1	THR	A	89	L	-	C	SER	V	93
R	S	OG1	THR	A	89	L	-	CB	SER	V	93
R	S	OG1	THR	A	89	L	-	O	SER	V	93
R	S	OG1	THR	A	89	L	-	OG	SER	V	93
R	S	OG1	THR	A	89	L	-	H	SER	V	93
R	S	OG1	THR	A	89	L	-	HA	SER	V	93
R	S	OG1	THR	A	89	L	-	HB2	SER	V	93
R	S	OG1	THR	A	89	L	-	HB3	SER	V	93
R	S	OG1	THR	A	89	L	-	HG	SER	V	93
R	S	OG1	THR	A	89	L	H	N	GLY	V	95
R	S	OG1	THR	A	89	L	H	H	GLY	V	95
R	S	OG1	THR	A	89	L	H	HA3	GLY	V	95
R	S	OG1	THR	A	89	L	H	N	GLY	V	96
R	S	OG1	THR	A	89	L	H	H	GLY	V	96
R	S	OG1	THR	A	89	L	H	HA2	GLY	V	96
R	S	N	ILE	A	90	L	-	HG	SER	V	93
R	S	CA	ILE	A	90	L	H	HA3	GLY	V	96
R	S	C	ILE	A	90	L	H	HA3	GLY	V	96
R	S	CG1	ILE	A	90	L	H	HG3	MET	V	99
R	S	CD1	ILE	A	90	L	H	HG3	MET	V	99
R	S	CD1	ILE	A	90	L	H	HE2	MET	V	99
R	S	N	SER	A	91	L	H	CA	GLY	V	96
R	S	N	SER	A	91	L	H	HA2	GLY	V	96
R	S	N	SER	A	91	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	93	L	H	C	SER	V	75
R	H	CB	VAL	A	93	L	H	O	SER	V	75
R	H	CB	VAL	A	93	L	H	HA	VAL	V	76
R	H	CB	VAL	A	93	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	93	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	93	L	H	CA	SER	V	75
R	H	CG1	VAL	A	93	L	H	C	SER	V	75
R	H	CG1	VAL	A	93	L	H	CB	SER	V	75
R	H	CG1	VAL	A	93	L	H	O	SER	V	75
R	H	CG1	VAL	A	93	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	93	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	93	L	H	N	VAL	V	76
R	H	CG1	VAL	A	93	L	H	CA	VAL	V	76
R	H	CG1	VAL	A	93	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	93	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	93	L	H	O	SER	V	75
R	H	CG2	VAL	A	93	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	93	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	93	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	93	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	93	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	93	L	H	HD3	PRO	V	79
R	H	CA	GLY	A	94	L	H	HE2	PHE	V	103
R	H	O	GLY	A	94	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	97	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	97	L	H	CG2	ILE	V	72
R	H	CG1	VAL	A	97	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	97	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	97	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	97	L	H	CG2	ILE	V	72
R	H	CG2	VAL	A	97	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	97	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	97	L	H	HG23	VAL	V	76
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	68
R	H	CD1	TYR	A	100	L	H	HD11	ILE	V	72
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	68
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	68
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	68
R	H	CE1	TYR	A	100	L	H	HD11	ILE	V	72
R	H	OH	TYR	A	100	L	H	CD1	LEU	V	68
R	H	OH	TYR	A	100	L	H	CD2	LEU	V	68
R	H	OH	TYR	A	100	L	H	HD11	LEU	V	68
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	68
R	H	OH	TYR	A	100	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	100	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	100	L	H	HD23	LEU	V	68
R	H	CZ	TYR	A	100	L	H	CD1	LEU	V	68
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	68
R	H	CZ	TYR	A	100	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	101	L	H	HD13	ILE	V	72
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	72
R	H	CE1	PHE	A	101	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	101	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	101	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	101	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	101	L	H	CD1	ILE	V	72
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	72
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	72
R	H	CE2	PHE	A	101	L	H	HD12	ILE	V	72
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	72
R	H	CE2	PHE	A	101	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	101	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	72
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	72
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	72
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	72
R	H	CZ	PHE	A	101	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	101	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	101	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	101	L	H	HZ3	TRP	V	149
R	H	CD	ARG	A	136	L	H	HH11	ARG	V	139
R	H	NE	ARG	A	136	L	H	CD	ARG	V	139
R	H	NE	ARG	A	136	L	H	NH1	ARG	V	139
R	H	NE	ARG	A	136	L	H	HB2	ARG	V	139
R	H	NE	ARG	A	136	L	H	HD2	ARG	V	139
R	H	NE	ARG	A	136	L	H	HD3	ARG	V	139
R	H	NE	ARG	A	136	L	H	HH11	ARG	V	139
R	H	NE	ARG	A	136	L	H	HH12	ARG	V	139
R	H	NH1	ARG	A	136	L	H	HD3	ARG	V	139
R	H	NH1	ARG	A	136	L	H	HH11	ARG	V	139
R	H	NH2	ARG	A	136	L	H	CG	ARG	V	139
R	H	NH2	ARG	A	136	L	H	CD	ARG	V	139
R	H	NH2	ARG	A	136	L	H	NE	ARG	V	139
R	H	NH2	ARG	A	136	L	H	NH1	ARG	V	139
R	H	NH2	ARG	A	136	L	H	CZ	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HB2	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HG2	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HD2	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HD3	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HH11	ARG	V	139
R	H	NH2	ARG	A	136	L	H	HH12	ARG	V	139
R	H	CZ	ARG	A	136	L	H	CD	ARG	V	139
R	H	CZ	ARG	A	136	L	H	NH1	ARG	V	139
R	H	CZ	ARG	A	136	L	H	HD2	ARG	V	139
R	H	CZ	ARG	A	136	L	H	HD3	ARG	V	139
R	H	CZ	ARG	A	136	L	H	HH11	ARG	V	139
R	H	CZ	ARG	A	136	L	H	HH12	ARG	V	139
R	H	CA	VAL	A	140	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	140	L	H	CB	PRO	V	138
R	H	CB	VAL	A	140	L	H	HB2	PRO	V	138
R	H	CB	VAL	A	140	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	140	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	140	L	H	CA	PRO	V	138
R	H	CG1	VAL	A	140	L	H	C	PRO	V	138
R	H	CG1	VAL	A	140	L	H	CB	PRO	V	138
R	H	CG1	VAL	A	140	L	H	CG	PRO	V	138
R	H	CG1	VAL	A	140	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	140	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	140	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	140	L	H	HG3	PRO	V	138
R	H	CG1	VAL	A	140	L	H	HD3	PRO	V	138
R	H	CG1	VAL	A	140	L	H	N	ARG	V	139
R	H	CG1	VAL	A	140	L	H	H	ARG	V	139
R	H	CG2	VAL	A	140	L	H	CB	PRO	V	138
R	H	CG2	VAL	A	140	L	H	HB3	PRO	V	138
R	H	CG2	VAL	A	140	L	H	N	ARG	V	139
R	H	CG2	VAL	A	140	L	H	CB	ARG	V	139
R	H	CG2	VAL	A	140	L	H	H	ARG	V	139
R	H	CG2	VAL	A	140	L	H	HB3	ARG	V	139
R	H	CG2	ILE	A	143	L	H	CD1	ILE	V	142
R	H	CG2	ILE	A	143	L	H	HD11	ILE	V	142
R	H	CG2	ILE	A	143	L	H	HD12	ILE	V	142
R	H	CG2	ILE	A	143	L	H	HD13	ILE	V	142
R	H	CG1	VAL	A	148	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	148	L	H	HB3	CYS	V	50
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	68
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	68
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	68
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	43

- 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