IID

P47888_Q8NGN4.1 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	ASP	A	104	L	H	VAL	V	34
R	H	ASP	A	104	L	H	LEU	V	38
R	H	SER	A	108	L	H	VAL	V	37
R	H	PHE	A	111	L	H	PHE	V	66
R	H	PHE	A	112	L	H	PHE	V	66
R	H	PHE	A	112	L	H	TRP	V	70
R	H	PHE	A	112	L	H	THR	V	73
R	H	LEU	A	115	L	H	PHE	V	66
R	H	ARG	A	151	L	H	LEU	V	142
R	H	ARG	A	151	L	H	THR	V	145
R	H	ARG	A	151	L	H	SER	V	146
R	H	ARG	A	151	L	H	LEU	V	149
R	H	MET	A	152	L	H	SER	V	138
R	H	MET	A	152	L	H	ALA	V	141
R	H	ALA	A	155	L	H	ALA	V	141
R	H	ALA	A	155	L	H	THR	V	145
R	H	PHE	A	162	L	H	LEU	V	44
R	H	PHE	A	162	L	H	THR	V	62
R	H	PHE	A	162	L	H	PHE	V	66
R	H	THR	A	163	L	H	ARG	V	48
R	H	LEU	A	166	L	H	LEU	V	41
R	H	LEU	A	166	L	H	LEU	V	45
R	H	LEU	A	166	L	H	ARG	V	48
R	H	VAL	A	170	L	H	LEU	V	45
R	H	LEU	A	313	L	-	HIS	V	164
R	H	LEU	A	314	L	-	HIS	V	164
R	H	LEU	A	41	L	S	SER	V	92
R	H	LEU	A	41	L	H	HIS	V	94
R	H	TYR	A	44	L	S	SER	V	92
R	H	TYR	A	44	L	H	HIS	V	94
R	H	TYR	A	44	L	H	SER	V	95
R	H	TYR	A	44	L	H	ALA	V	98
R	H	LEU	A	45	L	S	SER	V	92
R	H	LEU	A	45	L	H	PHE	V	93
R	H	LEU	A	45	L	H	HIS	V	94
R	H	LEU	A	45	L	H	SER	V	95
R	H	VAL	A	46	L	H	HIS	V	94
R	H	THR	A	48	L	H	HIS	V	94
R	H	THR	A	48	L	H	ALA	V	98
R	H	LEU	A	52	L	H	TYR	V	101
R	H	LEU	A	52	L	H	THR	V	159
R	H	LEU	A	52	L	H	VAL	V	97
R	H	LEU	A	52	L	H	ALA	V	98
R	H	LEU	A	55	L	H	TYR	V	101
R	H	LEU	A	55	L	H	SER	V	152
R	H	LEU	A	55	L	H	ALA	V	156
R	H	ALA	A	56	L	H	ALA	V	156
R	H	ALA	A	56	L	H	ILE	V	160
R	H	LEU	A	59	L	H	LEU	V	153
R	H	LEU	A	59	L	H	ALA	V	156
R	H	PHE	A	70	L	H	LEU	V	149
R	H	ASN	A	74	L	H	LEU	V	149
R	H	VAL	A	77	L	H	TYR	V	101
R	H	VAL	A	77	L	H	PHE	V	102
R	H	VAL	A	77	L	H	SER	V	152
R	H	VAL	A	80	L	H	PHE	V	102
R	H	VAL	A	80	L	H	ALA	V	98
R	H	GLY	A	81	L	H	PHE	V	102
R	H	THR	A	84	L	H	PHE	V	102
R	H	THR	A	84	L	H	ALA	V	98
R	H	LEU	A	95	L	H	SER	V	87
R	-	LYS	A	98	L	H	VAL	V	84

- 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

P47888_Q8NGN4.1 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	O	LEU	A	41	L	H	HD2	HIS	V	94
R	H	CG	LEU	A	41	L	S	CB	SER	V	92
R	H	CG	LEU	A	41	L	S	HB2	SER	V	92
R	H	CG	LEU	A	41	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	41	L	S	CA	SER	V	92
R	H	CD1	LEU	A	41	L	S	CB	SER	V	92
R	H	CD1	LEU	A	41	L	S	OG	SER	V	92
R	H	CD1	LEU	A	41	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	41	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	41	L	S	HG	SER	V	92
R	H	CD2	LEU	A	41	L	S	CB	SER	V	92
R	H	CD2	LEU	A	41	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	41	L	S	HB3	SER	V	92
R	H	C	TYR	A	44	L	H	CB	HIS	V	94
R	H	C	TYR	A	44	L	H	HB2	HIS	V	94
R	H	C	TYR	A	44	L	H	HB3	HIS	V	94
R	H	O	TYR	A	44	L	H	CB	HIS	V	94
R	H	O	TYR	A	44	L	H	HB2	HIS	V	94
R	H	O	TYR	A	44	L	H	HB3	HIS	V	94
R	H	CG	TYR	A	44	L	H	OG	SER	V	95
R	H	CD1	TYR	A	44	L	S	OG	SER	V	92
R	H	CD1	TYR	A	44	L	S	HG	SER	V	92
R	H	CD1	TYR	A	44	L	H	C	HIS	V	94
R	H	CD1	TYR	A	44	L	H	CB	HIS	V	94
R	H	CD1	TYR	A	44	L	H	HB2	HIS	V	94
R	H	CD1	TYR	A	44	L	H	HB3	HIS	V	94
R	H	CD1	TYR	A	44	L	H	N	SER	V	95
R	H	CD1	TYR	A	44	L	H	CA	SER	V	95
R	H	CD1	TYR	A	44	L	H	CB	SER	V	95
R	H	CD1	TYR	A	44	L	H	OG	SER	V	95
R	H	CD1	TYR	A	44	L	H	H	SER	V	95
R	H	CD1	TYR	A	44	L	H	HA	SER	V	95
R	H	CD1	TYR	A	44	L	H	HG	SER	V	95
R	H	CE1	TYR	A	44	L	S	HG	SER	V	92
R	H	CE1	TYR	A	44	L	H	C	HIS	V	94
R	H	CE1	TYR	A	44	L	H	CB	HIS	V	94
R	H	CE1	TYR	A	44	L	H	O	HIS	V	94
R	H	CE1	TYR	A	44	L	H	HB2	HIS	V	94
R	H	CE1	TYR	A	44	L	H	HB3	HIS	V	94
R	H	CE1	TYR	A	44	L	H	N	SER	V	95
R	H	CE1	TYR	A	44	L	H	CA	SER	V	95
R	H	CE1	TYR	A	44	L	H	C	SER	V	95
R	H	CE1	TYR	A	44	L	H	CB	SER	V	95
R	H	CE1	TYR	A	44	L	H	OG	SER	V	95
R	H	CE1	TYR	A	44	L	H	H	SER	V	95
R	H	CE1	TYR	A	44	L	H	HA	SER	V	95
R	H	CE1	TYR	A	44	L	H	HB2	SER	V	95
R	H	CE1	TYR	A	44	L	H	HB3	SER	V	95
R	H	CE1	TYR	A	44	L	H	HG	SER	V	95
R	H	CE1	TYR	A	44	L	H	HB2	ALA	V	98
R	H	CE2	TYR	A	44	L	H	HA	SER	V	95
R	H	OH	TYR	A	44	L	H	O	HIS	V	94
R	H	OH	TYR	A	44	L	H	N	SER	V	95
R	H	OH	TYR	A	44	L	H	CA	SER	V	95
R	H	OH	TYR	A	44	L	H	C	SER	V	95
R	H	OH	TYR	A	44	L	H	CB	SER	V	95
R	H	OH	TYR	A	44	L	H	O	SER	V	95
R	H	OH	TYR	A	44	L	H	OG	SER	V	95
R	H	OH	TYR	A	44	L	H	HA	SER	V	95
R	H	OH	TYR	A	44	L	H	HB3	SER	V	95
R	H	OH	TYR	A	44	L	H	CB	ALA	V	98
R	H	OH	TYR	A	44	L	H	H	ALA	V	98
R	H	OH	TYR	A	44	L	H	HB1	ALA	V	98
R	H	OH	TYR	A	44	L	H	HB2	ALA	V	98
R	H	OH	TYR	A	44	L	H	HB3	ALA	V	98
R	H	CZ	TYR	A	44	L	H	C	HIS	V	94
R	H	CZ	TYR	A	44	L	H	O	HIS	V	94
R	H	CZ	TYR	A	44	L	H	N	SER	V	95
R	H	CZ	TYR	A	44	L	H	CA	SER	V	95
R	H	CZ	TYR	A	44	L	H	CB	SER	V	95
R	H	CZ	TYR	A	44	L	H	OG	SER	V	95
R	H	CZ	TYR	A	44	L	H	HA	SER	V	95
R	H	CZ	TYR	A	44	L	H	HB3	SER	V	95
R	H	CZ	TYR	A	44	L	H	HG	SER	V	95
R	H	CZ	TYR	A	44	L	H	CB	ALA	V	98
R	H	CZ	TYR	A	44	L	H	HB2	ALA	V	98
R	H	CZ	TYR	A	44	L	H	HB3	ALA	V	98
R	H	N	LEU	A	45	L	H	CB	HIS	V	94
R	H	N	LEU	A	45	L	H	CG	HIS	V	94
R	H	N	LEU	A	45	L	H	CD2	HIS	V	94
R	H	N	LEU	A	45	L	H	HB2	HIS	V	94
R	H	N	LEU	A	45	L	H	HB3	HIS	V	94
R	H	N	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CA	LEU	A	45	L	H	CB	HIS	V	94
R	H	CA	LEU	A	45	L	H	CG	HIS	V	94
R	H	CA	LEU	A	45	L	H	CD2	HIS	V	94
R	H	CA	LEU	A	45	L	H	ND1	HIS	V	94
R	H	CA	LEU	A	45	L	H	CE1	HIS	V	94
R	H	CA	LEU	A	45	L	H	NE2	HIS	V	94
R	H	CA	LEU	A	45	L	H	HB2	HIS	V	94
R	H	CA	LEU	A	45	L	H	HB3	HIS	V	94
R	H	CA	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CA	LEU	A	45	L	H	HE2	HIS	V	94
R	H	C	LEU	A	45	L	H	CB	HIS	V	94
R	H	C	LEU	A	45	L	H	CG	HIS	V	94
R	H	C	LEU	A	45	L	H	CD2	HIS	V	94
R	H	C	LEU	A	45	L	H	ND1	HIS	V	94
R	H	C	LEU	A	45	L	H	CE1	HIS	V	94
R	H	C	LEU	A	45	L	H	NE2	HIS	V	94
R	H	C	LEU	A	45	L	H	HB3	HIS	V	94
R	H	C	LEU	A	45	L	H	HD2	HIS	V	94
R	H	C	LEU	A	45	L	H	HE1	HIS	V	94
R	H	C	LEU	A	45	L	H	HE2	HIS	V	94
R	H	CB	LEU	A	45	L	H	CB	HIS	V	94
R	H	CB	LEU	A	45	L	H	CG	HIS	V	94
R	H	CB	LEU	A	45	L	H	CD2	HIS	V	94
R	H	CB	LEU	A	45	L	H	ND1	HIS	V	94
R	H	CB	LEU	A	45	L	H	CE1	HIS	V	94
R	H	CB	LEU	A	45	L	H	NE2	HIS	V	94
R	H	CB	LEU	A	45	L	H	H	HIS	V	94
R	H	CB	LEU	A	45	L	H	HB2	HIS	V	94
R	H	CB	LEU	A	45	L	H	HB3	HIS	V	94
R	H	CB	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CB	LEU	A	45	L	H	HE1	HIS	V	94
R	H	CB	LEU	A	45	L	H	HE2	HIS	V	94
R	H	O	LEU	A	45	L	H	CB	HIS	V	94
R	H	O	LEU	A	45	L	H	CG	HIS	V	94
R	H	O	LEU	A	45	L	H	CD2	HIS	V	94
R	H	O	LEU	A	45	L	H	ND1	HIS	V	94
R	H	O	LEU	A	45	L	H	CE1	HIS	V	94
R	H	O	LEU	A	45	L	H	NE2	HIS	V	94
R	H	O	LEU	A	45	L	H	HB3	HIS	V	94
R	H	O	LEU	A	45	L	H	HE1	HIS	V	94
R	H	CG	LEU	A	45	L	S	HB2	SER	V	92
R	H	CG	LEU	A	45	L	H	N	HIS	V	94
R	H	CG	LEU	A	45	L	H	CA	HIS	V	94
R	H	CG	LEU	A	45	L	H	CB	HIS	V	94
R	H	CG	LEU	A	45	L	H	CG	HIS	V	94
R	H	CG	LEU	A	45	L	H	CD2	HIS	V	94
R	H	CG	LEU	A	45	L	H	ND1	HIS	V	94
R	H	CG	LEU	A	45	L	H	CE1	HIS	V	94
R	H	CG	LEU	A	45	L	H	NE2	HIS	V	94
R	H	CG	LEU	A	45	L	H	H	HIS	V	94
R	H	CG	LEU	A	45	L	H	HB2	HIS	V	94
R	H	CG	LEU	A	45	L	H	HB3	HIS	V	94
R	H	CG	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CG	LEU	A	45	L	H	HE2	HIS	V	94
R	H	CD1	LEU	A	45	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	45	L	H	HB3	PHE	V	93
R	H	CD1	LEU	A	45	L	H	CG	HIS	V	94
R	H	CD1	LEU	A	45	L	H	CD2	HIS	V	94
R	H	CD1	LEU	A	45	L	H	NE2	HIS	V	94
R	H	CD1	LEU	A	45	L	H	H	HIS	V	94
R	H	CD1	LEU	A	45	L	H	HB2	HIS	V	94
R	H	CD1	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CD1	LEU	A	45	L	H	HE2	HIS	V	94
R	H	CD2	LEU	A	45	L	S	OG	SER	V	92
R	H	CD2	LEU	A	45	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	45	L	H	N	PHE	V	93
R	H	CD2	LEU	A	45	L	H	CA	PHE	V	93
R	H	CD2	LEU	A	45	L	H	C	PHE	V	93
R	H	CD2	LEU	A	45	L	H	H	PHE	V	93
R	H	CD2	LEU	A	45	L	H	HB3	PHE	V	93
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	45	L	H	N	HIS	V	94
R	H	CD2	LEU	A	45	L	H	CA	HIS	V	94
R	H	CD2	LEU	A	45	L	H	C	HIS	V	94
R	H	CD2	LEU	A	45	L	H	CB	HIS	V	94
R	H	CD2	LEU	A	45	L	H	CG	HIS	V	94
R	H	CD2	LEU	A	45	L	H	CD2	HIS	V	94
R	H	CD2	LEU	A	45	L	H	ND1	HIS	V	94
R	H	CD2	LEU	A	45	L	H	CE1	HIS	V	94
R	H	CD2	LEU	A	45	L	H	NE2	HIS	V	94
R	H	CD2	LEU	A	45	L	H	H	HIS	V	94
R	H	CD2	LEU	A	45	L	H	HA	HIS	V	94
R	H	CD2	LEU	A	45	L	H	HB2	HIS	V	94
R	H	CD2	LEU	A	45	L	H	HB3	HIS	V	94
R	H	CD2	LEU	A	45	L	H	HD2	HIS	V	94
R	H	CD2	LEU	A	45	L	H	HE2	HIS	V	94
R	H	CD2	LEU	A	45	L	H	N	SER	V	95
R	H	CD2	LEU	A	45	L	H	H	SER	V	95
R	H	N	VAL	A	46	L	H	NE2	HIS	V	94
R	H	CB	THR	A	48	L	H	HB3	HIS	V	94
R	H	CB	THR	A	48	L	H	HB3	ALA	V	98
R	H	CG2	THR	A	48	L	H	HB3	HIS	V	94
R	H	CG2	THR	A	48	L	H	CB	ALA	V	98
R	H	CG2	THR	A	48	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	48	L	H	CA	HIS	V	94
R	H	OG1	THR	A	48	L	H	C	HIS	V	94
R	H	OG1	THR	A	48	L	H	CB	HIS	V	94
R	H	OG1	THR	A	48	L	H	O	HIS	V	94
R	H	OG1	THR	A	48	L	H	CG	HIS	V	94
R	H	OG1	THR	A	48	L	H	ND1	HIS	V	94
R	H	OG1	THR	A	48	L	H	HA	HIS	V	94
R	H	OG1	THR	A	48	L	H	HB2	HIS	V	94
R	H	OG1	THR	A	48	L	H	HB3	HIS	V	94
R	H	OG1	THR	A	48	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	52	L	H	HG11	VAL	V	97
R	H	CD1	LEU	A	52	L	H	CG1	VAL	V	97
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	97
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	97
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	97
R	H	CD1	LEU	A	52	L	H	HA	ALA	V	98
R	H	CD1	LEU	A	52	L	H	HG21	THR	V	159
R	H	CD2	LEU	A	52	L	H	CG	TYR	V	101
R	H	CD2	LEU	A	52	L	H	CD2	TYR	V	101
R	H	CD2	LEU	A	52	L	H	CE2	TYR	V	101
R	H	CD2	LEU	A	52	L	H	HB3	TYR	V	101
R	H	CD2	LEU	A	52	L	H	HD2	TYR	V	101
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	159
R	H	CG	LEU	A	55	L	H	HB2	ALA	V	156
R	H	CD1	LEU	A	55	L	H	HG	SER	V	152
R	H	CD2	LEU	A	55	L	H	CE2	TYR	V	101
R	H	CD2	LEU	A	55	L	H	OH	TYR	V	101
R	H	CD2	LEU	A	55	L	H	CZ	TYR	V	101
R	H	CD2	LEU	A	55	L	H	HE2	TYR	V	101
R	H	CD2	LEU	A	55	L	H	HH	TYR	V	101
R	H	CD2	LEU	A	55	L	H	HB2	ALA	V	156
R	H	N	ALA	A	56	L	H	HD11	ILE	V	160
R	H	CA	ALA	A	56	L	H	HB1	ALA	V	156
R	H	CA	ALA	A	56	L	H	CD1	ILE	V	160
R	H	CA	ALA	A	56	L	H	HD11	ILE	V	160
R	H	CA	ALA	A	56	L	H	HD12	ILE	V	160
R	H	CA	ALA	A	56	L	H	HD13	ILE	V	160
R	H	C	ALA	A	56	L	H	HD11	ILE	V	160
R	H	CB	ALA	A	56	L	H	CG1	ILE	V	160
R	H	CB	ALA	A	56	L	H	CD1	ILE	V	160
R	H	CB	ALA	A	56	L	H	HG12	ILE	V	160
R	H	CB	ALA	A	56	L	H	HG13	ILE	V	160
R	H	CB	ALA	A	56	L	H	HD11	ILE	V	160
R	H	CB	ALA	A	56	L	H	HD12	ILE	V	160
R	H	CB	ALA	A	56	L	H	HD13	ILE	V	160
R	H	CA	LEU	A	59	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	153
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	153
R	H	O	LEU	A	59	L	H	HD12	LEU	V	153
R	H	O	LEU	A	59	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	59	L	H	HA	LEU	V	153
R	H	CG	LEU	A	59	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	59	L	H	CA	LEU	V	153
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	59	L	H	HA	LEU	V	153
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	59	L	H	CB	ALA	V	156
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	156
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	156
R	H	CD1	LEU	A	59	L	H	HB3	ALA	V	156
R	H	CD2	LEU	A	59	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	59	L	H	HA	LEU	V	153
R	H	CD2	LEU	A	59	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	153
R	H	CD2	PHE	A	70	L	H	HD23	LEU	V	149
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	149
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	149
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	149
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	149
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	149
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	149
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	149
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	149
R	H	ND2	ASN	A	74	L	H	HD22	LEU	V	149
R	H	OD1	ASN	A	74	L	H	HD22	LEU	V	149
R	H	O	VAL	A	77	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	77	L	H	HE1	TYR	V	101
R	H	CG1	VAL	A	77	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	77	L	H	OH	TYR	V	101
R	H	CG2	VAL	A	77	L	H	HH	TYR	V	101
R	H	CG2	VAL	A	77	L	H	HG	SER	V	152
R	H	C	VAL	A	80	L	H	HE2	PHE	V	102
R	H	C	VAL	A	80	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	80	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	80	L	H	HZ	PHE	V	102
R	H	O	VAL	A	80	L	H	HE2	PHE	V	102
R	H	O	VAL	A	80	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	80	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	80	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	80	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	80	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	80	L	H	HZ	PHE	V	102
R	H	N	GLY	A	81	L	H	CZ	PHE	V	102
R	H	N	GLY	A	81	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	81	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	81	L	H	HZ	PHE	V	102
R	H	CB	THR	A	84	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	84	L	H	HB1	ALA	V	98
R	H	OG1	THR	A	84	L	H	HE2	PHE	V	102
R	H	CB	LEU	A	95	L	H	HB2	SER	V	87
R	H	O	LEU	A	95	L	H	HB2	SER	V	87
R	-	NZ	LYS	A	98	L	H	HG13	VAL	V	84
R	H	CG	ASP	A	104	L	H	HD22	LEU	V	38
R	H	OD1	ASP	A	104	L	H	HD22	LEU	V	38
R	H	OD2	ASP	A	104	L	H	HG13	VAL	V	34
R	H	OD2	ASP	A	104	L	H	HG22	VAL	V	34
R	H	OD2	ASP	A	104	L	H	HD13	LEU	V	38
R	H	OD2	ASP	A	104	L	H	HD22	LEU	V	38
R	H	OG	SER	A	108	L	H	HG12	VAL	V	37
R	H	OG	SER	A	108	L	H	HG13	VAL	V	37
R	H	CD1	PHE	A	111	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	111	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	111	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	111	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	111	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	111	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	111	L	H	CD2	PHE	V	66
R	H	CZ	PHE	A	111	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	111	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	111	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	112	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	112	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	112	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	112	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	112	L	H	CG	TRP	V	70
R	H	CE1	PHE	A	112	L	H	HB2	TRP	V	70
R	H	CE2	PHE	A	112	L	H	HA	TRP	V	70
R	H	CE2	PHE	A	112	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	112	L	H	CA	TRP	V	70
R	H	CZ	PHE	A	112	L	H	CB	TRP	V	70
R	H	CZ	PHE	A	112	L	H	CG	TRP	V	70
R	H	CZ	PHE	A	112	L	H	HA	TRP	V	70
R	H	CZ	PHE	A	112	L	H	HB2	TRP	V	70
R	H	CG	LEU	A	115	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	115	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	115	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	115	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	115	L	H	HZ	PHE	V	66
R	H	CA	ARG	A	151	L	H	HG21	THR	V	145
R	H	C	ARG	A	151	L	H	HG21	THR	V	145
R	H	CB	ARG	A	151	L	H	CG2	THR	V	145
R	H	CB	ARG	A	151	L	H	HG21	THR	V	145
R	H	O	ARG	A	151	L	H	HG21	THR	V	145
R	H	CG	ARG	A	151	L	H	CG2	THR	V	145
R	H	CG	ARG	A	151	L	H	HG21	THR	V	145
R	H	CG	ARG	A	151	L	H	HG22	THR	V	145
R	H	CG	ARG	A	151	L	H	HD11	LEU	V	149
R	H	CG	ARG	A	151	L	H	HD13	LEU	V	149
R	H	CD	ARG	A	151	L	H	CD1	LEU	V	142
R	H	CD	ARG	A	151	L	H	HD11	LEU	V	142
R	H	CD	ARG	A	151	L	H	HD12	LEU	V	142
R	H	CD	ARG	A	151	L	H	HD13	LEU	V	142
R	H	CD	ARG	A	151	L	H	HG21	THR	V	145
R	H	CD	ARG	A	151	L	H	HG22	THR	V	145
R	H	CD	ARG	A	151	L	H	HD11	LEU	V	149
R	H	NE	ARG	A	151	L	H	CD1	LEU	V	149
R	H	NE	ARG	A	151	L	H	HD11	LEU	V	149
R	H	NE	ARG	A	151	L	H	HD12	LEU	V	149
R	H	NE	ARG	A	151	L	H	HD13	LEU	V	149
R	H	NH1	ARG	A	151	L	H	CD1	LEU	V	142
R	H	NH1	ARG	A	151	L	H	HD11	LEU	V	142
R	H	NH1	ARG	A	151	L	H	HD13	LEU	V	142
R	H	NH1	ARG	A	151	L	H	OG	SER	V	146
R	H	NH1	ARG	A	151	L	H	HG	SER	V	146
R	H	CZ	ARG	A	151	L	H	HD13	LEU	V	142
R	H	CZ	ARG	A	151	L	H	HD11	LEU	V	149
R	H	SD	MET	A	152	L	H	HA	SER	V	138
R	H	SD	MET	A	152	L	H	HB3	SER	V	138
R	H	SD	MET	A	152	L	H	HB3	ALA	V	141
R	H	CE	MET	A	152	L	H	HA	SER	V	138
R	H	CB	ALA	A	155	L	H	HB1	ALA	V	141
R	H	CB	ALA	A	155	L	H	OG1	THR	V	145
R	H	CB	ALA	A	155	L	H	HG1	THR	V	145
R	H	CE1	PHE	A	162	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	44
R	H	CE2	PHE	A	162	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	162	L	H	HB2	PHE	V	66
R	H	CE2	PHE	A	162	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	162	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	162	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	162	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	162	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	162	L	H	HG22	THR	V	62
R	H	CA	THR	A	163	L	H	HH21	ARG	V	48
R	H	CB	THR	A	163	L	H	NH2	ARG	V	48
R	H	CB	THR	A	163	L	H	HH21	ARG	V	48
R	H	CG2	THR	A	163	L	H	NH2	ARG	V	48
R	H	CG2	THR	A	163	L	H	HH21	ARG	V	48
R	H	CG2	THR	A	163	L	H	HH22	ARG	V	48
R	H	OG1	THR	A	163	L	H	NH2	ARG	V	48
R	H	OG1	THR	A	163	L	H	HE	ARG	V	48
R	H	OG1	THR	A	163	L	H	HH21	ARG	V	48
R	H	OG1	THR	A	163	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	166	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	166	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	166	L	H	HG2	ARG	V	48
R	H	CD2	LEU	A	166	L	H	HD2	ARG	V	48
R	H	CD2	LEU	A	166	L	H	HE	ARG	V	48
R	H	CB	VAL	A	170	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	170	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	170	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	170	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	170	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	170	L	H	HD22	LEU	V	45
R	H	CG2	VAL	A	170	L	H	HD23	LEU	V	45
R	H	C	LEU	A	313	L	-	HE2	HIS	V	164
R	H	O	LEU	A	313	L	-	NE2	HIS	V	164
R	H	O	LEU	A	313	L	-	HE2	HIS	V	164
R	H	CA	LEU	A	314	L	-	HE2	HIS	V	164
R	H	O	LEU	A	314	L	-	HE2	HIS	V	164

- 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