IID

Q8NGJ8_Q8NGS7.1 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	107	L	H	PHE	V	68
R	H	PHE	A	111	L	H	MET	V	107
R	H	PHE	A	111	L	H	PHE	V	68
R	H	PHE	A	111	L	H	CYS	V	72
R	H	ASN	A	146	L	-	LEU	V	86
R	H	ASN	A	146	L	-	ALA	V	87
R	H	GLY	A	147	L	-	LEU	V	86
R	H	GLY	A	147	L	-	ALA	V	87
R	H	GLY	A	147	L	-	VAL	V	88
R	H	SER	A	150	L	H	ALA	V	83
R	H	SER	A	150	L	H	SER	V	84
R	H	SER	A	150	L	-	LEU	V	86
R	H	SER	A	150	L	-	ALA	V	87
R	H	LYS	A	151	L	-	LYS	V	89
R	H	SER	A	153	L	H	PRO	V	79
R	H	SER	A	153	L	H	ALA	V	83
R	H	LEU	A	154	L	H	LEU	V	80
R	H	LEU	A	154	L	S	LYS	V	91
R	H	LEU	A	154	L	S	VAL	V	92
R	H	LEU	A	154	L	S	SER	V	93
R	H	PHE	A	158	L	S	SER	V	93
R	H	PHE	A	158	L	H	SER	V	95
R	H	PHE	A	158	L	H	GLY	V	96
R	H	LEU	A	161	L	H	ILE	V	103
R	H	LEU	A	161	L	H	VAL	V	99
R	-	LEU	A	165	L	H	VAL	V	99
R	H	PHE	A	169	L	H	PHE	V	102
R	H	PHE	A	169	L	H	VAL	V	157
R	H	LEU	A	39	L	H	PHE	V	51
R	H	ILE	A	40	L	H	PHE	V	51
R	H	TYR	A	43	L	H	GLY	V	43
R	H	TYR	A	43	L	H	ILE	V	46
R	H	TYR	A	43	L	H	SER	V	47
R	H	TYR	A	43	L	H	PHE	V	51
R	H	LEU	A	44	L	H	ILE	V	310
R	H	LEU	A	44	L	H	LYS	V	314
R	H	LEU	A	44	L	H	SER	V	47
R	H	LEU	A	44	L	H	PHE	V	51
R	H	LEU	A	45	L	H	LYS	V	314
R	H	LEU	A	48	L	H	LYS	V	314
R	H	GLY	A	51	L	H	LEU	V	40
R	H	LEU	A	54	L	H	LEU	V	36
R	H	LEU	A	54	L	H	LEU	V	39
R	H	TRP	A	55	L	H	TRP	V	33
R	H	TRP	A	55	L	H	LEU	V	36
R	H	TRP	A	55	L	H	MET	V	37
R	H	ILE	A	57	L	H	LEU	V	32
R	H	ILE	A	57	L	H	LEU	V	36
R	H	ALA	A	58	L	H	VAL	V	29
R	H	ALA	A	58	L	H	LEU	V	32
R	H	ALA	A	58	L	H	TRP	V	33
R	H	ALA	A	58	L	H	LEU	V	36
R	H	LEU	A	59	L	H	TRP	V	33
R	H	PRO	A	61	L	H	VAL	V	29
R	-	HIS	A	64	L	H	PHE	V	28
R	-	HIS	A	64	L	H	VAL	V	29
R	-	HIS	A	64	L	H	LEU	V	32
R	H	PHE	A	69	L	-	LEU	V	86
R	H	PHE	A	72	L	H	LEU	V	32
R	H	PHE	A	72	L	H	TYR	V	35
R	H	PHE	A	72	L	H	LEU	V	36
R	H	VAL	A	76	L	H	TYR	V	35
R	H	VAL	A	76	L	H	LEU	V	39
R	H	THR	A	83	L	H	ILE	V	46
R	H	THR	A	83	L	H	PHE	V	68
R	H	MET	A	86	L	H	ILE	V	50
R	H	PRO	A	87	L	H	ILE	V	50
R	H	LEU	A	90	L	H	ILE	V	50
R	H	LEU	A	90	L	H	PHE	V	51
R	H	LEU	A	94	L	H	ILE	V	50
R	H	LEU	A	94	L	-	HIS	V	56

- 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

Q8NGJ8_Q8NGS7.1 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	C	LEU	A	39	L	H	HE1	PHE	V	51
R	H	C	LEU	A	39	L	H	HZ	PHE	V	51
R	H	O	LEU	A	39	L	H	HZ	PHE	V	51
R	H	N	ILE	A	40	L	H	CE1	PHE	V	51
R	H	N	ILE	A	40	L	H	HE1	PHE	V	51
R	H	N	ILE	A	40	L	H	HZ	PHE	V	51
R	H	CA	ILE	A	40	L	H	CD1	PHE	V	51
R	H	CA	ILE	A	40	L	H	CE1	PHE	V	51
R	H	CA	ILE	A	40	L	H	CZ	PHE	V	51
R	H	CA	ILE	A	40	L	H	HE1	PHE	V	51
R	H	CA	ILE	A	40	L	H	HZ	PHE	V	51
R	H	C	ILE	A	40	L	H	CE1	PHE	V	51
R	H	C	ILE	A	40	L	H	CZ	PHE	V	51
R	H	C	ILE	A	40	L	H	HE1	PHE	V	51
R	H	C	ILE	A	40	L	H	HZ	PHE	V	51
R	H	CB	ILE	A	40	L	H	CG	PHE	V	51
R	H	CB	ILE	A	40	L	H	CD1	PHE	V	51
R	H	CB	ILE	A	40	L	H	CE1	PHE	V	51
R	H	CB	ILE	A	40	L	H	CZ	PHE	V	51
R	H	CB	ILE	A	40	L	H	HD1	PHE	V	51
R	H	CB	ILE	A	40	L	H	HE1	PHE	V	51
R	H	CB	ILE	A	40	L	H	HZ	PHE	V	51
R	H	O	ILE	A	40	L	H	CE2	PHE	V	51
R	H	O	ILE	A	40	L	H	CZ	PHE	V	51
R	H	O	ILE	A	40	L	H	HZ	PHE	V	51
R	H	CG1	ILE	A	40	L	H	CG	PHE	V	51
R	H	CG1	ILE	A	40	L	H	CD1	PHE	V	51
R	H	CG1	ILE	A	40	L	H	CE1	PHE	V	51
R	H	CG1	ILE	A	40	L	H	CZ	PHE	V	51
R	H	CG1	ILE	A	40	L	H	HD1	PHE	V	51
R	H	CG1	ILE	A	40	L	H	HE1	PHE	V	51
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CG	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CD1	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CD2	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CE1	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CE2	PHE	V	51
R	H	CG2	ILE	A	40	L	H	CZ	PHE	V	51
R	H	CG2	ILE	A	40	L	H	HB3	PHE	V	51
R	H	CG2	ILE	A	40	L	H	HD1	PHE	V	51
R	H	CG2	ILE	A	40	L	H	HE1	PHE	V	51
R	H	CD1	ILE	A	40	L	H	CG	PHE	V	51
R	H	CD1	ILE	A	40	L	H	CD1	PHE	V	51
R	H	CD1	ILE	A	40	L	H	CE1	PHE	V	51
R	H	CD1	ILE	A	40	L	H	HA	PHE	V	51
R	H	CD1	ILE	A	40	L	H	HB3	PHE	V	51
R	H	CD1	ILE	A	40	L	H	HD1	PHE	V	51
R	H	CD1	ILE	A	40	L	H	HE1	PHE	V	51
R	H	CA	TYR	A	43	L	H	HZ	PHE	V	51
R	H	CB	TYR	A	43	L	H	CE2	PHE	V	51
R	H	CB	TYR	A	43	L	H	CZ	PHE	V	51
R	H	CB	TYR	A	43	L	H	HE2	PHE	V	51
R	H	CB	TYR	A	43	L	H	HZ	PHE	V	51
R	H	CG	TYR	A	43	L	H	CE2	PHE	V	51
R	H	CG	TYR	A	43	L	H	CZ	PHE	V	51
R	H	CG	TYR	A	43	L	H	HE2	PHE	V	51
R	H	CG	TYR	A	43	L	H	HZ	PHE	V	51
R	H	CD1	TYR	A	43	L	H	CB	SER	V	47
R	H	CD1	TYR	A	43	L	H	OG	SER	V	47
R	H	CD1	TYR	A	43	L	H	HA	SER	V	47
R	H	CD1	TYR	A	43	L	H	HB3	SER	V	47
R	H	CD1	TYR	A	43	L	H	CD2	PHE	V	51
R	H	CD1	TYR	A	43	L	H	CE2	PHE	V	51
R	H	CD1	TYR	A	43	L	H	CZ	PHE	V	51
R	H	CD1	TYR	A	43	L	H	HE2	PHE	V	51
R	H	CD1	TYR	A	43	L	H	HZ	PHE	V	51
R	H	CE1	TYR	A	43	L	H	CA	SER	V	47
R	H	CE1	TYR	A	43	L	H	CB	SER	V	47
R	H	CE1	TYR	A	43	L	H	OG	SER	V	47
R	H	CE1	TYR	A	43	L	H	HA	SER	V	47
R	H	CE1	TYR	A	43	L	H	HB2	SER	V	47
R	H	CE1	TYR	A	43	L	H	HB3	SER	V	47
R	H	CE1	TYR	A	43	L	H	HG	SER	V	47
R	H	CE1	TYR	A	43	L	H	CE2	PHE	V	51
R	H	CE1	TYR	A	43	L	H	HE2	PHE	V	51
R	H	CE2	TYR	A	43	L	H	OG	SER	V	47
R	H	OH	TYR	A	43	L	H	O	GLY	V	43
R	H	OH	TYR	A	43	L	H	HA2	GLY	V	43
R	H	OH	TYR	A	43	L	H	HB	ILE	V	46
R	H	OH	TYR	A	43	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	43	L	H	N	SER	V	47
R	H	OH	TYR	A	43	L	H	CA	SER	V	47
R	H	OH	TYR	A	43	L	H	CB	SER	V	47
R	H	OH	TYR	A	43	L	H	OG	SER	V	47
R	H	OH	TYR	A	43	L	H	H	SER	V	47
R	H	OH	TYR	A	43	L	H	HA	SER	V	47
R	H	OH	TYR	A	43	L	H	HG	SER	V	47
R	H	CZ	TYR	A	43	L	H	CA	SER	V	47
R	H	CZ	TYR	A	43	L	H	CB	SER	V	47
R	H	CZ	TYR	A	43	L	H	OG	SER	V	47
R	H	CZ	TYR	A	43	L	H	HA	SER	V	47
R	H	CZ	TYR	A	43	L	H	HB3	SER	V	47
R	H	CZ	TYR	A	43	L	H	HG	SER	V	47
R	H	CZ	TYR	A	43	L	H	HE2	PHE	V	51
R	H	C	LEU	A	44	L	H	HZ2	LYS	V	314
R	H	CG	LEU	A	44	L	H	CE2	PHE	V	51
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	51
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	310
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	310
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	310
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	310
R	H	CD2	LEU	A	44	L	H	HB3	SER	V	47
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	51
R	H	CD2	LEU	A	44	L	H	HD2	PHE	V	51
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	51
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	310
R	H	N	LEU	A	45	L	H	HZ2	LYS	V	314
R	H	CA	LEU	A	45	L	H	HZ1	LYS	V	314
R	H	CA	LEU	A	45	L	H	HZ2	LYS	V	314
R	H	CB	LEU	A	45	L	H	HZ1	LYS	V	314
R	H	CG	LEU	A	45	L	H	NZ	LYS	V	314
R	H	CG	LEU	A	45	L	H	HE3	LYS	V	314
R	H	CG	LEU	A	45	L	H	HZ1	LYS	V	314
R	H	CG	LEU	A	45	L	H	HZ2	LYS	V	314
R	H	CD2	LEU	A	45	L	H	CE	LYS	V	314
R	H	CD2	LEU	A	45	L	H	NZ	LYS	V	314
R	H	CD2	LEU	A	45	L	H	HE2	LYS	V	314
R	H	CD2	LEU	A	45	L	H	HE3	LYS	V	314
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	314
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	314
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	314
R	H	CD1	LEU	A	48	L	H	HZ2	LYS	V	314
R	H	CD1	LEU	A	48	L	H	HZ3	LYS	V	314
R	H	CA	GLY	A	51	L	H	HD13	LEU	V	40
R	H	C	GLY	A	51	L	H	HD13	LEU	V	40
R	H	N	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	54	L	H	CD1	LEU	V	36
R	H	CA	LEU	A	54	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	54	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	54	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	54	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	54	L	H	HD23	LEU	V	36
R	H	C	LEU	A	54	L	H	CG	LEU	V	36
R	H	C	LEU	A	54	L	H	CD1	LEU	V	36
R	H	C	LEU	A	54	L	H	CD2	LEU	V	36
R	H	C	LEU	A	54	L	H	HB3	LEU	V	36
R	H	C	LEU	A	54	L	H	HD11	LEU	V	36
R	H	C	LEU	A	54	L	H	HD12	LEU	V	36
R	H	C	LEU	A	54	L	H	HD13	LEU	V	36
R	H	C	LEU	A	54	L	H	HD22	LEU	V	36
R	H	C	LEU	A	54	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	54	L	H	CG	LEU	V	36
R	H	CB	LEU	A	54	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	54	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	54	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	36
R	H	O	LEU	A	54	L	H	CG	LEU	V	36
R	H	O	LEU	A	54	L	H	CD1	LEU	V	36
R	H	O	LEU	A	54	L	H	CD2	LEU	V	36
R	H	O	LEU	A	54	L	H	HB3	LEU	V	36
R	H	O	LEU	A	54	L	H	HG	LEU	V	36
R	H	O	LEU	A	54	L	H	HD11	LEU	V	36
R	H	O	LEU	A	54	L	H	HD12	LEU	V	36
R	H	O	LEU	A	54	L	H	HD13	LEU	V	36
R	H	O	LEU	A	54	L	H	HD22	LEU	V	36
R	H	O	LEU	A	54	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	54	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	54	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	54	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	54	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	36
R	H	N	TRP	A	55	L	H	CD1	LEU	V	36
R	H	N	TRP	A	55	L	H	HB3	LEU	V	36
R	H	N	TRP	A	55	L	H	HD12	LEU	V	36
R	H	N	TRP	A	55	L	H	HD13	LEU	V	36
R	H	N	TRP	A	55	L	H	HD22	LEU	V	36
R	H	CA	TRP	A	55	L	H	CD1	LEU	V	36
R	H	CA	TRP	A	55	L	H	HB3	LEU	V	36
R	H	CA	TRP	A	55	L	H	HD11	LEU	V	36
R	H	CA	TRP	A	55	L	H	HD13	LEU	V	36
R	H	C	TRP	A	55	L	H	HD13	LEU	V	36
R	H	O	TRP	A	55	L	H	HD11	LEU	V	36
R	H	O	TRP	A	55	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	55	L	H	SD	MET	V	37
R	H	CH2	TRP	A	55	L	H	NE1	TRP	V	33
R	H	CH2	TRP	A	55	L	H	HZ2	TRP	V	33
R	H	CH2	TRP	A	55	L	H	HE1	TRP	V	33
R	H	CH2	TRP	A	55	L	H	SD	MET	V	37
R	H	CZ2	TRP	A	55	L	H	HE1	TRP	V	33
R	H	CZ3	TRP	A	55	L	H	NE1	TRP	V	33
R	H	CZ3	TRP	A	55	L	H	HE1	TRP	V	33
R	H	CZ3	TRP	A	55	L	H	CG	MET	V	37
R	H	CZ3	TRP	A	55	L	H	SD	MET	V	37
R	H	CZ3	TRP	A	55	L	H	CE	MET	V	37
R	H	CZ3	TRP	A	55	L	H	HG2	MET	V	37
R	H	C	ILE	A	57	L	H	HD23	LEU	V	32
R	H	C	ILE	A	57	L	H	HD12	LEU	V	36
R	H	O	ILE	A	57	L	H	HD21	LEU	V	32
R	H	O	ILE	A	57	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	57	L	H	HD23	LEU	V	32
R	H	N	ALA	A	58	L	H	HG	LEU	V	32
R	H	N	ALA	A	58	L	H	HD23	LEU	V	32
R	H	N	ALA	A	58	L	H	CD1	LEU	V	36
R	H	N	ALA	A	58	L	H	HD11	LEU	V	36
R	H	N	ALA	A	58	L	H	HD12	LEU	V	36
R	H	N	ALA	A	58	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	58	L	H	CG	LEU	V	32
R	H	CA	ALA	A	58	L	H	CD2	LEU	V	32
R	H	CA	ALA	A	58	L	H	HG	LEU	V	32
R	H	CA	ALA	A	58	L	H	HD21	LEU	V	32
R	H	CA	ALA	A	58	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	58	L	H	HA	TRP	V	33
R	H	CA	ALA	A	58	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	58	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	58	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	58	L	H	HD13	LEU	V	36
R	H	C	ALA	A	58	L	H	HD1	TRP	V	33
R	H	C	ALA	A	58	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	58	L	H	O	LEU	V	32
R	H	CB	ALA	A	58	L	H	HG	LEU	V	32
R	H	CB	ALA	A	58	L	H	CA	TRP	V	33
R	H	CB	ALA	A	58	L	H	HA	TRP	V	33
R	H	CB	ALA	A	58	L	H	HD1	TRP	V	33
R	H	CB	ALA	A	58	L	H	CB	LEU	V	36
R	H	CB	ALA	A	58	L	H	CG	LEU	V	36
R	H	CB	ALA	A	58	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	58	L	H	HB2	LEU	V	36
R	H	CB	ALA	A	58	L	H	HG	LEU	V	36
R	H	CB	ALA	A	58	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	58	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	58	L	H	HD13	LEU	V	36
R	H	O	ALA	A	58	L	H	HG13	VAL	V	29
R	H	O	ALA	A	58	L	H	HD21	LEU	V	32
R	H	O	ALA	A	58	L	H	HB2	TRP	V	33
R	H	O	ALA	A	58	L	H	HD1	TRP	V	33
R	H	N	LEU	A	59	L	H	HD1	TRP	V	33
R	H	CG	LEU	A	59	L	H	HD1	TRP	V	33
R	H	CD2	LEU	A	59	L	H	CD1	TRP	V	33
R	H	CD2	LEU	A	59	L	H	NE1	TRP	V	33
R	H	CD2	LEU	A	59	L	H	HD1	TRP	V	33
R	H	CD2	LEU	A	59	L	H	HE1	TRP	V	33
R	H	CA	PRO	A	61	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	61	L	H	CG2	VAL	V	29
R	H	CB	PRO	A	61	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	61	L	H	HG23	VAL	V	29
R	H	CG	PRO	A	61	L	H	CG1	VAL	V	29
R	H	CG	PRO	A	61	L	H	CG2	VAL	V	29
R	H	CG	PRO	A	61	L	H	HG12	VAL	V	29
R	H	CG	PRO	A	61	L	H	HG13	VAL	V	29
R	H	CG	PRO	A	61	L	H	HG22	VAL	V	29
R	H	CG	PRO	A	61	L	H	HG23	VAL	V	29
R	-	CG	HIS	A	64	L	H	CE1	PHE	V	28
R	-	CG	HIS	A	64	L	H	HE1	PHE	V	28
R	-	CD2	HIS	A	64	L	H	HE1	PHE	V	28
R	-	ND1	HIS	A	64	L	H	CD1	PHE	V	28
R	-	ND1	HIS	A	64	L	H	CE1	PHE	V	28
R	-	ND1	HIS	A	64	L	H	HD1	PHE	V	28
R	-	ND1	HIS	A	64	L	H	HE1	PHE	V	28
R	-	CE1	HIS	A	64	L	H	CD1	PHE	V	28
R	-	CE1	HIS	A	64	L	H	CE1	PHE	V	28
R	-	CE1	HIS	A	64	L	H	CZ	PHE	V	28
R	-	CE1	HIS	A	64	L	H	HD1	PHE	V	28
R	-	CE1	HIS	A	64	L	H	HE1	PHE	V	28
R	-	CE1	HIS	A	64	L	H	HG21	VAL	V	29
R	-	CE1	HIS	A	64	L	H	HG22	VAL	V	29
R	-	CE1	HIS	A	64	L	H	HD21	LEU	V	32
R	-	CE1	HIS	A	64	L	H	HD22	LEU	V	32
R	-	NE2	HIS	A	64	L	H	CE1	PHE	V	28
R	-	NE2	HIS	A	64	L	H	HD1	PHE	V	28
R	-	NE2	HIS	A	64	L	H	HE1	PHE	V	28
R	-	NE2	HIS	A	64	L	H	HG22	VAL	V	29
R	-	NE2	HIS	A	64	L	H	CD2	LEU	V	32
R	-	NE2	HIS	A	64	L	H	HD21	LEU	V	32
R	-	NE2	HIS	A	64	L	H	HD22	LEU	V	32
R	-	NE2	HIS	A	64	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	69	L	-	HD12	LEU	V	86
R	H	CG	PHE	A	72	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	72	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	72	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	72	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	72	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	72	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	72	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	72	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	72	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	72	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	72	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	72	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	72	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	72	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	72	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	72	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	72	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	76	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	76	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	76	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	76	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	76	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	76	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	76	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	76	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	83	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	83	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	83	L	H	HD2	PHE	V	68
R	H	C	MET	A	86	L	H	HD12	ILE	V	50
R	H	N	PRO	A	87	L	H	HD12	ILE	V	50
R	H	CA	PRO	A	87	L	H	HD12	ILE	V	50
R	H	CG	PRO	A	87	L	H	HD11	ILE	V	50
R	H	CG	PRO	A	87	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	90	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	90	L	H	HG21	ILE	V	50
R	H	CB	LEU	A	90	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	90	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	90	L	H	CG2	ILE	V	50
R	H	CG	LEU	A	90	L	H	HG21	ILE	V	50
R	H	CG	LEU	A	90	L	H	HG22	ILE	V	50
R	H	CG	LEU	A	90	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	90	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	90	L	H	CB	ILE	V	50
R	H	CD1	LEU	A	90	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	90	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	90	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	90	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	90	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	90	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	90	L	H	CD1	PHE	V	51
R	H	CD1	LEU	A	90	L	H	CE1	PHE	V	51
R	H	CD1	LEU	A	90	L	H	CZ	PHE	V	51
R	H	CD1	LEU	A	90	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	90	L	H	HZ	PHE	V	51
R	H	CD2	LEU	A	90	L	H	CE1	PHE	V	51
R	H	CD2	LEU	A	90	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	94	L	H	O	ILE	V	50
R	H	CD1	LEU	A	94	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	107	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	107	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	107	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	107	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	111	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	111	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	111	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	111	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	111	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	111	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	111	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	111	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	111	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	111	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	111	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	111	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	111	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	111	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	111	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	111	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	111	L	H	HE2	MET	V	107
R	H	CA	ASN	A	146	L	-	O	LEU	V	86
R	H	CA	ASN	A	146	L	-	HB3	LEU	V	86
R	H	C	ASN	A	146	L	-	C	LEU	V	86
R	H	C	ASN	A	146	L	-	CB	LEU	V	86
R	H	C	ASN	A	146	L	-	O	LEU	V	86
R	H	C	ASN	A	146	L	-	HB3	LEU	V	86
R	H	C	ASN	A	146	L	-	HA	ALA	V	87
R	H	CB	ASN	A	146	L	-	C	LEU	V	86
R	H	CB	ASN	A	146	L	-	CB	LEU	V	86
R	H	CB	ASN	A	146	L	-	O	LEU	V	86
R	H	CB	ASN	A	146	L	-	HA	LEU	V	86
R	H	CB	ASN	A	146	L	-	HB3	LEU	V	86
R	H	CB	ASN	A	146	L	-	HD23	LEU	V	86
R	H	O	ASN	A	146	L	-	C	LEU	V	86
R	H	O	ASN	A	146	L	-	CB	LEU	V	86
R	H	O	ASN	A	146	L	-	O	LEU	V	86
R	H	O	ASN	A	146	L	-	HB2	LEU	V	86
R	H	O	ASN	A	146	L	-	HB3	LEU	V	86
R	H	O	ASN	A	146	L	-	HA	ALA	V	87
R	H	CG	ASN	A	146	L	-	HB3	LEU	V	86
R	H	CG	ASN	A	146	L	-	HD23	LEU	V	86
R	H	ND2	ASN	A	146	L	-	HD23	LEU	V	86
R	H	OD1	ASN	A	146	L	-	HD23	LEU	V	86
R	H	N	GLY	A	147	L	-	C	LEU	V	86
R	H	N	GLY	A	147	L	-	O	LEU	V	86
R	H	N	GLY	A	147	L	-	CA	ALA	V	87
R	H	N	GLY	A	147	L	-	HA	ALA	V	87
R	H	N	GLY	A	147	L	-	H	VAL	V	88
R	H	CA	GLY	A	147	L	-	O	LEU	V	86
R	H	CA	GLY	A	147	L	-	N	ALA	V	87
R	H	CA	GLY	A	147	L	-	CA	ALA	V	87
R	H	CA	GLY	A	147	L	-	CB	ALA	V	87
R	H	CA	GLY	A	147	L	-	HA	ALA	V	87
R	H	CA	GLY	A	147	L	-	HB1	ALA	V	87
R	H	CA	GLY	A	147	L	-	HB3	ALA	V	87
R	H	CA	GLY	A	147	L	-	N	VAL	V	88
R	H	CA	GLY	A	147	L	-	H	VAL	V	88
R	H	CA	GLY	A	147	L	-	HG21	VAL	V	88
R	H	C	GLY	A	147	L	-	HA	ALA	V	87
R	H	C	GLY	A	147	L	-	HB3	ALA	V	87
R	H	O	GLY	A	147	L	-	CB	ALA	V	87
R	H	O	GLY	A	147	L	-	HA	ALA	V	87
R	H	O	GLY	A	147	L	-	HB1	ALA	V	87
R	H	O	GLY	A	147	L	-	HB3	ALA	V	87
R	H	CA	SER	A	150	L	H	CB	ALA	V	83
R	H	CA	SER	A	150	L	H	HA	ALA	V	83
R	H	CA	SER	A	150	L	H	HB1	ALA	V	83
R	H	CA	SER	A	150	L	H	HB3	ALA	V	83
R	H	CA	SER	A	150	L	-	HB3	ALA	V	87
R	H	C	SER	A	150	L	H	HB1	ALA	V	83
R	H	C	SER	A	150	L	-	HB3	ALA	V	87
R	H	CB	SER	A	150	L	H	CA	ALA	V	83
R	H	CB	SER	A	150	L	H	C	ALA	V	83
R	H	CB	SER	A	150	L	H	CB	ALA	V	83
R	H	CB	SER	A	150	L	H	O	ALA	V	83
R	H	CB	SER	A	150	L	H	HA	ALA	V	83
R	H	CB	SER	A	150	L	H	HB1	ALA	V	83
R	H	CB	SER	A	150	L	-	HB2	LEU	V	86
R	H	CB	SER	A	150	L	-	N	ALA	V	87
R	H	CB	SER	A	150	L	-	CA	ALA	V	87
R	H	CB	SER	A	150	L	-	CB	ALA	V	87
R	H	CB	SER	A	150	L	-	H	ALA	V	87
R	H	CB	SER	A	150	L	-	HA	ALA	V	87
R	H	CB	SER	A	150	L	-	HB1	ALA	V	87
R	H	CB	SER	A	150	L	-	HB2	ALA	V	87
R	H	CB	SER	A	150	L	-	HB3	ALA	V	87
R	H	O	SER	A	150	L	H	CB	ALA	V	83
R	H	O	SER	A	150	L	H	HB1	ALA	V	83
R	H	O	SER	A	150	L	H	HB3	ALA	V	83
R	H	OG	SER	A	150	L	H	CA	ALA	V	83
R	H	OG	SER	A	150	L	H	C	ALA	V	83
R	H	OG	SER	A	150	L	H	CB	ALA	V	83
R	H	OG	SER	A	150	L	H	O	ALA	V	83
R	H	OG	SER	A	150	L	H	HA	ALA	V	83
R	H	OG	SER	A	150	L	H	HB1	ALA	V	83
R	H	OG	SER	A	150	L	H	HB2	ALA	V	83
R	H	OG	SER	A	150	L	H	HB3	ALA	V	83
R	H	OG	SER	A	150	L	H	N	SER	V	84
R	H	OG	SER	A	150	L	-	HB2	LEU	V	86
R	H	OG	SER	A	150	L	-	N	ALA	V	87
R	H	OG	SER	A	150	L	-	CB	ALA	V	87
R	H	OG	SER	A	150	L	-	H	ALA	V	87
R	H	OG	SER	A	150	L	-	HB1	ALA	V	87
R	H	OG	SER	A	150	L	-	HB2	ALA	V	87
R	H	OG	SER	A	150	L	-	HB3	ALA	V	87
R	H	CE	LYS	A	151	L	-	CB	LYS	V	89
R	H	CE	LYS	A	151	L	-	O	LYS	V	89
R	H	CE	LYS	A	151	L	-	HB2	LYS	V	89
R	H	CE	LYS	A	151	L	-	HD2	LYS	V	89
R	H	NZ	LYS	A	151	L	-	CB	LYS	V	89
R	H	NZ	LYS	A	151	L	-	CD	LYS	V	89
R	H	NZ	LYS	A	151	L	-	HB2	LYS	V	89
R	H	NZ	LYS	A	151	L	-	HD2	LYS	V	89
R	H	CB	SER	A	153	L	H	HB3	ALA	V	83
R	H	OG	SER	A	153	L	H	HB3	PRO	V	79
R	H	OG	SER	A	153	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	154	L	S	O	LYS	V	91
R	H	CG	LEU	A	154	L	S	HA	VAL	V	92
R	H	CG	LEU	A	154	L	S	HG21	VAL	V	92
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	80
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	80
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	80
R	H	CD1	LEU	A	154	L	S	CG2	VAL	V	92
R	H	CD1	LEU	A	154	L	S	HA	VAL	V	92
R	H	CD1	LEU	A	154	L	S	HG21	VAL	V	92
R	H	CD2	LEU	A	154	L	S	C	LYS	V	91
R	H	CD2	LEU	A	154	L	S	O	LYS	V	91
R	H	CD2	LEU	A	154	L	S	N	VAL	V	92
R	H	CD2	LEU	A	154	L	S	CA	VAL	V	92
R	H	CD2	LEU	A	154	L	S	HA	VAL	V	92
R	H	CD2	LEU	A	154	L	S	HG21	VAL	V	92
R	H	CD2	LEU	A	154	L	S	H	SER	V	93
R	H	CB	PHE	A	158	L	S	HG	SER	V	93
R	H	CG	PHE	A	158	L	S	OG	SER	V	93
R	H	CG	PHE	A	158	L	S	HG	SER	V	93
R	H	CD1	PHE	A	158	L	S	HG	SER	V	93
R	H	CD2	PHE	A	158	L	S	CB	SER	V	93
R	H	CD2	PHE	A	158	L	S	OG	SER	V	93
R	H	CD2	PHE	A	158	L	S	HG	SER	V	93
R	H	CD2	PHE	A	158	L	H	HB2	SER	V	95
R	H	CD2	PHE	A	158	L	H	N	GLY	V	96
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	158	L	H	H	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	158	L	S	HG	SER	V	93
R	H	CE2	PHE	A	158	L	S	CB	SER	V	93
R	H	CE2	PHE	A	158	L	S	OG	SER	V	93
R	H	CE2	PHE	A	158	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	158	L	S	HG	SER	V	93
R	H	CE2	PHE	A	158	L	H	CA	SER	V	95
R	H	CE2	PHE	A	158	L	H	CB	SER	V	95
R	H	CE2	PHE	A	158	L	H	OG	SER	V	95
R	H	CE2	PHE	A	158	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	158	L	H	HB3	SER	V	95
R	H	CE2	PHE	A	158	L	H	HG	SER	V	95
R	H	CE2	PHE	A	158	L	H	N	GLY	V	96
R	H	CE2	PHE	A	158	L	H	H	GLY	V	96
R	H	CZ	PHE	A	158	L	S	OG	SER	V	93
R	H	CZ	PHE	A	158	L	S	HG	SER	V	93
R	H	CZ	PHE	A	158	L	H	CB	SER	V	95
R	H	CZ	PHE	A	158	L	H	OG	SER	V	95
R	H	CZ	PHE	A	158	L	H	HB2	SER	V	95
R	H	CZ	PHE	A	158	L	H	HG	SER	V	95
R	H	CB	LEU	A	161	L	H	CG1	VAL	V	99
R	H	CB	LEU	A	161	L	H	HG13	VAL	V	99
R	H	CB	LEU	A	161	L	H	HG23	VAL	V	99
R	H	CG	LEU	A	161	L	H	CG1	VAL	V	99
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	161	L	H	CG1	VAL	V	99
R	H	CD1	LEU	A	161	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	161	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	103
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	161	L	H	HD11	ILE	V	103
R	-	CG	LEU	A	165	L	H	HG12	VAL	V	99
R	-	CG	LEU	A	165	L	H	HG22	VAL	V	99
R	-	CD1	LEU	A	165	L	H	HG12	VAL	V	99
R	-	CD2	LEU	A	165	L	H	CG2	VAL	V	99
R	-	CD2	LEU	A	165	L	H	HA	VAL	V	99
R	-	CD2	LEU	A	165	L	H	HG12	VAL	V	99
R	-	CD2	LEU	A	165	L	H	HG21	VAL	V	99
R	-	CD2	LEU	A	165	L	H	HG22	VAL	V	99
R	-	CD2	LEU	A	165	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	169	L	H	CG2	VAL	V	157
R	H	CE1	PHE	A	169	L	H	HG22	VAL	V	157
R	H	CE1	PHE	A	169	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	169	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	169	L	H	HG23	VAL	V	157

- 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