IID

Q8NGX6_Q8NGY6.1 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	-	MET	A	1	L	-	GLU	V	88
R	-	MET	A	1	L	-	LYS	V	89
R	H	LEU	A	10	L	-	ASN	V	5
R	H	LEU	A	102	L	H	PRO	V	79
R	H	ILE	A	103	L	H	GLY	V	96
R	H	ILE	A	103	L	H	LEU	V	99
R	H	LEU	A	106	L	H	PHE	V	103
R	H	LEU	A	106	L	H	TRP	V	72
R	H	LEU	A	106	L	H	ALA	V	75
R	H	LEU	A	106	L	H	THR	V	76
R	-	SER	A	107	L	H	PHE	V	103
R	-	SER	A	107	L	H	LEU	V	99
R	-	VAL	A	108	L	H	PHE	V	103
R	-	ALA	A	109	L	H	LEU	V	99
R	H	LEU	A	119	L	-	ALA	V	10
R	H	PHE	A	13	L	-	SER	V	7
R	H	PRO	A	2	L	S	VAL	V	13
R	H	PRO	A	2	L	-	ASN	V	172
R	H	PRO	A	2	L	-	GLU	V	173
R	H	LYS	A	328	L	H	TRP	V	26
R	H	LYS	A	332	L	H	TRP	V	26
R	H	ILE	A	4	L	-	LYS	V	89
R	H	LEU	A	45	L	H	PHE	V	68
R	H	LEU	A	45	L	H	LEU	V	71
R	H	LEU	A	45	L	H	TRP	V	72
R	H	PHE	A	48	L	H	TYR	V	35
R	H	PHE	A	48	L	H	ALA	V	75
R	H	PHE	A	48	L	H	PRO	V	79
R	H	VAL	A	49	L	H	ILE	V	39
R	H	LEU	A	5	L	S	GLU	V	11
R	H	LEU	A	5	L	-	LYS	V	89
R	H	LEU	A	5	L	S	THR	V	91
R	H	LEU	A	52	L	H	TYR	V	35
R	H	LEU	A	52	L	H	PRO	V	79
R	H	PHE	A	53	L	H	LEU	V	36
R	H	TYR	A	55	L	H	SER	V	83
R	H	TYR	A	55	L	-	SER	V	87
R	H	LEU	A	56	L	H	PHE	V	28
R	H	LEU	A	56	L	H	LEU	V	32
R	H	LEU	A	56	L	H	LEU	V	82
R	H	LEU	A	56	L	H	LEU	V	86
R	H	LEU	A	59	L	H	SER	V	83
R	H	LEU	A	59	L	H	LEU	V	86
R	H	LEU	A	59	L	-	SER	V	87
R	H	ILE	A	6	L	-	ALA	V	170
R	H	ILE	A	6	L	-	LEU	V	9
R	H	SER	A	60	L	H	PHE	V	28
R	H	SER	A	60	L	H	LEU	V	86
R	H	VAL	A	63	L	H	LEU	V	86
R	H	THR	A	88	L	-	GLU	V	88
R	H	TYR	A	9	L	-	ALA	V	10
R	H	TYR	A	9	L	-	SER	V	7
R	H	TYR	A	9	L	-	SER	V	8
R	H	THR	A	91	L	-	SER	V	87
R	H	THR	A	91	L	-	GLU	V	88
R	H	PHE	A	92	L	-	GLU	V	88
R	H	PHE	A	92	L	-	LYS	V	89
R	H	PHE	A	95	L	H	SER	V	83
R	H	PHE	A	95	L	H	LEU	V	86
R	H	PHE	A	95	L	-	SER	V	87
R	H	PHE	A	95	L	-	GLU	V	88
R	H	PHE	A	95	L	-	LYS	V	89
R	H	PRO	A	99	L	H	LYS	V	80
R	H	PRO	A	99	L	H	SER	V	83

- 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

Q8NGX6_Q8NGY6.1 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	-	CB	MET	A	1	L	-	HG3	LYS	V	89
R	-	O	MET	A	1	L	-	HE2	LYS	V	89
R	-	CG	MET	A	1	L	-	HG3	LYS	V	89
R	-	CG	MET	A	1	L	-	HE2	LYS	V	89
R	-	SD	MET	A	1	L	-	C	GLU	V	88
R	-	SD	MET	A	1	L	-	O	GLU	V	88
R	-	SD	MET	A	1	L	-	HB2	GLU	V	88
R	-	SD	MET	A	1	L	-	N	LYS	V	89
R	-	SD	MET	A	1	L	-	CA	LYS	V	89
R	-	SD	MET	A	1	L	-	CG	LYS	V	89
R	-	SD	MET	A	1	L	-	HA	LYS	V	89
R	-	SD	MET	A	1	L	-	HG2	LYS	V	89
R	-	SD	MET	A	1	L	-	HG3	LYS	V	89
R	-	CE	MET	A	1	L	-	C	GLU	V	88
R	-	CE	MET	A	1	L	-	O	GLU	V	88
R	-	CE	MET	A	1	L	-	HB2	GLU	V	88
R	-	CE	MET	A	1	L	-	HA	LYS	V	89
R	H	N	PRO	A	2	L	S	HG22	VAL	V	13
R	H	CA	PRO	A	2	L	S	HG22	VAL	V	13
R	H	CA	PRO	A	2	L	-	HD22	ASN	V	172
R	H	CB	PRO	A	2	L	S	CG2	VAL	V	13
R	H	CB	PRO	A	2	L	S	HG21	VAL	V	13
R	H	CB	PRO	A	2	L	S	HG22	VAL	V	13
R	H	CB	PRO	A	2	L	-	CG	ASN	V	172
R	H	CB	PRO	A	2	L	-	ND2	ASN	V	172
R	H	CB	PRO	A	2	L	-	OD1	ASN	V	172
R	H	CB	PRO	A	2	L	-	HD22	ASN	V	172
R	H	CG	PRO	A	2	L	S	HG22	VAL	V	13
R	H	CG	PRO	A	2	L	-	OD1	ASN	V	172
R	H	CG	PRO	A	2	L	-	OE1	GLU	V	173
R	H	CG	PRO	A	2	L	-	HG3	GLU	V	173
R	H	CD	PRO	A	2	L	S	HG13	VAL	V	13
R	H	CD	PRO	A	2	L	S	HG22	VAL	V	13
R	H	CG2	ILE	A	4	L	-	HZ1	LYS	V	89
R	H	CG	LEU	A	5	L	-	HD3	LYS	V	89
R	H	CG	LEU	A	5	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	5	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	5	L	-	HD3	LYS	V	89
R	H	CD1	LEU	A	5	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	5	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	5	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	5	L	S	HG22	THR	V	91
R	H	CD2	LEU	A	5	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	5	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	6	L	-	HD23	LEU	V	9
R	H	CD1	ILE	A	6	L	-	O	ALA	V	170
R	H	CD1	ILE	A	6	L	-	HB1	ALA	V	170
R	H	CD1	TYR	A	9	L	-	CB	SER	V	7
R	H	CD1	TYR	A	9	L	-	HB2	SER	V	7
R	H	CD1	TYR	A	9	L	-	HB3	SER	V	7
R	H	CD2	TYR	A	9	L	-	CB	ALA	V	10
R	H	CD2	TYR	A	9	L	-	HB2	ALA	V	10
R	H	CD2	TYR	A	9	L	-	HB3	ALA	V	10
R	H	CE1	TYR	A	9	L	-	CA	SER	V	7
R	H	CE1	TYR	A	9	L	-	CB	SER	V	7
R	H	CE1	TYR	A	9	L	-	HA	SER	V	7
R	H	CE1	TYR	A	9	L	-	HB2	SER	V	7
R	H	CE1	TYR	A	9	L	-	HB3	SER	V	7
R	H	CE1	TYR	A	9	L	-	O	SER	V	8
R	H	CE2	TYR	A	9	L	-	CB	ALA	V	10
R	H	CE2	TYR	A	9	L	-	H	ALA	V	10
R	H	CE2	TYR	A	9	L	-	HB1	ALA	V	10
R	H	CE2	TYR	A	9	L	-	HB2	ALA	V	10
R	H	CE2	TYR	A	9	L	-	HB3	ALA	V	10
R	H	OH	TYR	A	9	L	-	HA	SER	V	7
R	H	OH	TYR	A	9	L	-	HB2	SER	V	7
R	H	OH	TYR	A	9	L	-	C	SER	V	8
R	H	OH	TYR	A	9	L	-	O	SER	V	8
R	H	OH	TYR	A	9	L	-	OG	SER	V	8
R	H	OH	TYR	A	9	L	-	HG	SER	V	8
R	H	OH	TYR	A	9	L	-	HB2	ALA	V	10
R	H	CZ	TYR	A	9	L	-	HB2	SER	V	7
R	H	CZ	TYR	A	9	L	-	O	SER	V	8
R	H	CZ	TYR	A	9	L	-	HB2	ALA	V	10
R	H	CD2	LEU	A	10	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	10	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	10	L	-	HD22	ASN	V	5
R	H	CD2	PHE	A	13	L	-	HB3	SER	V	7
R	H	CE2	PHE	A	13	L	-	HA	SER	V	7
R	H	CE2	PHE	A	13	L	-	HB3	SER	V	7
R	H	CZ	PHE	A	13	L	-	HA	SER	V	7
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	45	L	H	HE1	TRP	V	72
R	H	CG	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CD1	PHE	A	48	L	H	CB	ALA	V	75
R	H	CD1	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CD1	PHE	A	48	L	H	HB2	ALA	V	75
R	H	CD2	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	48	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	48	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	48	L	H	CA	ALA	V	75
R	H	CE1	PHE	A	48	L	H	CB	ALA	V	75
R	H	CE1	PHE	A	48	L	H	HA	ALA	V	75
R	H	CE1	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	48	L	H	HB2	ALA	V	75
R	H	CE1	PHE	A	48	L	H	HB3	ALA	V	75
R	H	CE1	PHE	A	48	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	48	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	48	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CE2	PHE	A	48	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	48	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	48	L	H	CA	ALA	V	75
R	H	CZ	PHE	A	48	L	H	C	ALA	V	75
R	H	CZ	PHE	A	48	L	H	CB	ALA	V	75
R	H	CZ	PHE	A	48	L	H	O	ALA	V	75
R	H	CZ	PHE	A	48	L	H	HA	ALA	V	75
R	H	CZ	PHE	A	48	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	48	L	H	HB2	ALA	V	75
R	H	CZ	PHE	A	48	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	48	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	48	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	49	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	49	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	52	L	H	CB	PRO	V	79
R	H	CG	LEU	A	52	L	H	CG	PRO	V	79
R	H	CG	LEU	A	52	L	H	HA	PRO	V	79
R	H	CG	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	52	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	52	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	52	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	52	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	52	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	52	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	52	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	52	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	52	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	52	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	52	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	52	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	52	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	53	L	H	HD23	LEU	V	36
R	H	CD1	TYR	A	55	L	H	HB2	SER	V	83
R	H	CE1	TYR	A	55	L	H	CA	SER	V	83
R	H	CE1	TYR	A	55	L	H	CB	SER	V	83
R	H	CE1	TYR	A	55	L	H	OG	SER	V	83
R	H	CE1	TYR	A	55	L	H	HA	SER	V	83
R	H	CE1	TYR	A	55	L	H	HB2	SER	V	83
R	H	CE1	TYR	A	55	L	H	HB3	SER	V	83
R	H	CE1	TYR	A	55	L	H	HG	SER	V	83
R	H	CE2	TYR	A	55	L	H	OG	SER	V	83
R	H	CE2	TYR	A	55	L	H	HB2	SER	V	83
R	H	CE2	TYR	A	55	L	H	HG	SER	V	83
R	H	OH	TYR	A	55	L	H	CA	SER	V	83
R	H	OH	TYR	A	55	L	H	C	SER	V	83
R	H	OH	TYR	A	55	L	H	CB	SER	V	83
R	H	OH	TYR	A	55	L	H	OG	SER	V	83
R	H	OH	TYR	A	55	L	H	HA	SER	V	83
R	H	OH	TYR	A	55	L	H	HB2	SER	V	83
R	H	OH	TYR	A	55	L	H	HB3	SER	V	83
R	H	OH	TYR	A	55	L	H	HG	SER	V	83
R	H	OH	TYR	A	55	L	-	HG	SER	V	87
R	H	CZ	TYR	A	55	L	H	CA	SER	V	83
R	H	CZ	TYR	A	55	L	H	CB	SER	V	83
R	H	CZ	TYR	A	55	L	H	OG	SER	V	83
R	H	CZ	TYR	A	55	L	H	HA	SER	V	83
R	H	CZ	TYR	A	55	L	H	HB2	SER	V	83
R	H	CZ	TYR	A	55	L	H	HB3	SER	V	83
R	H	CZ	TYR	A	55	L	H	HG	SER	V	83
R	H	CA	LEU	A	56	L	H	HZ	PHE	V	28
R	H	C	LEU	A	56	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	56	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	56	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	32
R	H	O	LEU	A	56	L	H	CZ	PHE	V	28
R	H	O	LEU	A	56	L	H	HZ	PHE	V	28
R	H	O	LEU	A	56	L	H	CD1	LEU	V	86
R	H	O	LEU	A	56	L	H	HD11	LEU	V	86
R	H	O	LEU	A	56	L	H	HD12	LEU	V	86
R	H	O	LEU	A	56	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	56	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	56	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	56	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	56	L	H	CD1	LEU	V	82
R	H	CG	LEU	A	56	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	56	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	56	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	56	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	56	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	56	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	56	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	56	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	56	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	56	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	56	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	56	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	56	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	56	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	82
R	H	N	LEU	A	59	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	59	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	59	L	H	HB3	LEU	V	86
R	H	CA	LEU	A	59	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	59	L	H	HD13	LEU	V	86
R	H	C	LEU	A	59	L	H	CD1	LEU	V	86
R	H	C	LEU	A	59	L	H	HB3	LEU	V	86
R	H	C	LEU	A	59	L	H	HD11	LEU	V	86
R	H	C	LEU	A	59	L	H	HD12	LEU	V	86
R	H	C	LEU	A	59	L	H	HD13	LEU	V	86
R	H	C	LEU	A	59	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	59	L	H	CB	LEU	V	86
R	H	CB	LEU	A	59	L	H	CG	LEU	V	86
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	59	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	59	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	86
R	H	O	LEU	A	59	L	H	CD1	LEU	V	86
R	H	O	LEU	A	59	L	H	HB3	LEU	V	86
R	H	O	LEU	A	59	L	H	HD13	LEU	V	86
R	H	O	LEU	A	59	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	59	L	H	HA	SER	V	83
R	H	CG	LEU	A	59	L	H	CB	LEU	V	86
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	59	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	59	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	59	L	H	CA	SER	V	83
R	H	CD1	LEU	A	59	L	H	O	SER	V	83
R	H	CD1	LEU	A	59	L	H	HA	SER	V	83
R	H	CD1	LEU	A	59	L	H	HB2	SER	V	83
R	H	CD1	LEU	A	59	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	86
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	59	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	59	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	59	L	H	HG	LEU	V	86
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	59	L	-	HG	SER	V	87
R	H	CD2	LEU	A	59	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	59	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	59	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	59	L	-	HG	SER	V	87
R	H	N	SER	A	60	L	H	CD1	LEU	V	86
R	H	N	SER	A	60	L	H	HD11	LEU	V	86
R	H	N	SER	A	60	L	H	HD12	LEU	V	86
R	H	N	SER	A	60	L	H	HD13	LEU	V	86
R	H	N	SER	A	60	L	H	HD22	LEU	V	86
R	H	CA	SER	A	60	L	H	CD1	LEU	V	86
R	H	CA	SER	A	60	L	H	HD11	LEU	V	86
R	H	CA	SER	A	60	L	H	HD13	LEU	V	86
R	H	CA	SER	A	60	L	H	HD22	LEU	V	86
R	H	CB	SER	A	60	L	H	CE1	PHE	V	28
R	H	CB	SER	A	60	L	H	HE1	PHE	V	28
R	H	CB	SER	A	60	L	H	HD11	LEU	V	86
R	H	OG	SER	A	60	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	63	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	63	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	63	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	63	L	H	O	LEU	V	86
R	H	CG2	VAL	A	63	L	H	CD2	LEU	V	86
R	H	CG2	VAL	A	63	L	H	HA	LEU	V	86
R	H	CG2	VAL	A	63	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	63	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	63	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	88	L	-	CD	GLU	V	88
R	H	CG2	THR	A	88	L	-	OE1	GLU	V	88
R	H	CG2	THR	A	88	L	-	OE2	GLU	V	88
R	H	OG1	THR	A	88	L	-	OE1	GLU	V	88
R	H	CG2	THR	A	91	L	-	HA	SER	V	87
R	H	CG2	THR	A	91	L	-	H	GLU	V	88
R	H	CD1	PHE	A	92	L	-	H	LYS	V	89
R	H	CD1	PHE	A	92	L	-	HB2	LYS	V	89
R	H	CD1	PHE	A	92	L	-	HG2	LYS	V	89
R	H	CD1	PHE	A	92	L	-	HD2	LYS	V	89
R	H	CE1	PHE	A	92	L	-	CB	GLU	V	88
R	H	CE1	PHE	A	92	L	-	HB3	GLU	V	88
R	H	CE1	PHE	A	92	L	-	N	LYS	V	89
R	H	CE1	PHE	A	92	L	-	CB	LYS	V	89
R	H	CE1	PHE	A	92	L	-	CG	LYS	V	89
R	H	CE1	PHE	A	92	L	-	CD	LYS	V	89
R	H	CE1	PHE	A	92	L	-	CE	LYS	V	89
R	H	CE1	PHE	A	92	L	-	H	LYS	V	89
R	H	CE1	PHE	A	92	L	-	HB2	LYS	V	89
R	H	CE1	PHE	A	92	L	-	HG2	LYS	V	89
R	H	CE1	PHE	A	92	L	-	HD2	LYS	V	89
R	H	CE1	PHE	A	92	L	-	HE3	LYS	V	89
R	H	CE2	PHE	A	92	L	-	CD	GLU	V	88
R	H	CE2	PHE	A	92	L	-	OE2	GLU	V	88
R	H	CE2	PHE	A	92	L	-	HB3	GLU	V	88
R	H	CZ	PHE	A	92	L	-	CB	GLU	V	88
R	H	CZ	PHE	A	92	L	-	CD	GLU	V	88
R	H	CZ	PHE	A	92	L	-	OE2	GLU	V	88
R	H	CZ	PHE	A	92	L	-	HB2	GLU	V	88
R	H	CZ	PHE	A	92	L	-	HB3	GLU	V	88
R	H	CZ	PHE	A	92	L	-	CG	LYS	V	89
R	H	CZ	PHE	A	92	L	-	H	LYS	V	89
R	H	CZ	PHE	A	92	L	-	HG2	LYS	V	89
R	H	CZ	PHE	A	92	L	-	HD2	LYS	V	89
R	H	CZ	PHE	A	92	L	-	HE3	LYS	V	89
R	H	CG	PHE	A	95	L	-	CB	SER	V	87
R	H	CG	PHE	A	95	L	-	OG	SER	V	87
R	H	CG	PHE	A	95	L	-	HB2	SER	V	87
R	H	CG	PHE	A	95	L	-	HG	SER	V	87
R	H	CD1	PHE	A	95	L	H	OG	SER	V	83
R	H	CD1	PHE	A	95	L	H	HG	SER	V	83
R	H	CD1	PHE	A	95	L	-	CB	SER	V	87
R	H	CD1	PHE	A	95	L	-	OG	SER	V	87
R	H	CD1	PHE	A	95	L	-	HB2	SER	V	87
R	H	CD1	PHE	A	95	L	-	HG	SER	V	87
R	H	CD2	PHE	A	95	L	-	CA	SER	V	87
R	H	CD2	PHE	A	95	L	-	CB	SER	V	87
R	H	CD2	PHE	A	95	L	-	OG	SER	V	87
R	H	CD2	PHE	A	95	L	-	HA	SER	V	87
R	H	CD2	PHE	A	95	L	-	HB2	SER	V	87
R	H	CD2	PHE	A	95	L	-	HB3	SER	V	87
R	H	CD2	PHE	A	95	L	-	HG	SER	V	87
R	H	CD2	PHE	A	95	L	-	O	LYS	V	89
R	H	CE1	PHE	A	95	L	H	O	SER	V	83
R	H	CE1	PHE	A	95	L	H	OG	SER	V	83
R	H	CE1	PHE	A	95	L	H	HG	SER	V	83
R	H	CE1	PHE	A	95	L	-	N	SER	V	87
R	H	CE1	PHE	A	95	L	-	CA	SER	V	87
R	H	CE1	PHE	A	95	L	-	CB	SER	V	87
R	H	CE1	PHE	A	95	L	-	OG	SER	V	87
R	H	CE1	PHE	A	95	L	-	H	SER	V	87
R	H	CE1	PHE	A	95	L	-	HA	SER	V	87
R	H	CE1	PHE	A	95	L	-	HB2	SER	V	87
R	H	CE1	PHE	A	95	L	-	HB3	SER	V	87
R	H	CE1	PHE	A	95	L	-	HG	SER	V	87
R	H	CE2	PHE	A	95	L	-	N	SER	V	87
R	H	CE2	PHE	A	95	L	-	CA	SER	V	87
R	H	CE2	PHE	A	95	L	-	C	SER	V	87
R	H	CE2	PHE	A	95	L	-	CB	SER	V	87
R	H	CE2	PHE	A	95	L	-	OG	SER	V	87
R	H	CE2	PHE	A	95	L	-	H	SER	V	87
R	H	CE2	PHE	A	95	L	-	HA	SER	V	87
R	H	CE2	PHE	A	95	L	-	HB2	SER	V	87
R	H	CE2	PHE	A	95	L	-	HB3	SER	V	87
R	H	CE2	PHE	A	95	L	-	HG	SER	V	87
R	H	CE2	PHE	A	95	L	-	N	GLU	V	88
R	H	CE2	PHE	A	95	L	-	H	GLU	V	88
R	H	CE2	PHE	A	95	L	-	O	LYS	V	89
R	H	CE2	PHE	A	95	L	-	H	LYS	V	89
R	H	CZ	PHE	A	95	L	H	O	SER	V	83
R	H	CZ	PHE	A	95	L	H	C	LEU	V	86
R	H	CZ	PHE	A	95	L	-	N	SER	V	87
R	H	CZ	PHE	A	95	L	-	CA	SER	V	87
R	H	CZ	PHE	A	95	L	-	C	SER	V	87
R	H	CZ	PHE	A	95	L	-	CB	SER	V	87
R	H	CZ	PHE	A	95	L	-	OG	SER	V	87
R	H	CZ	PHE	A	95	L	-	H	SER	V	87
R	H	CZ	PHE	A	95	L	-	HA	SER	V	87
R	H	CZ	PHE	A	95	L	-	HB2	SER	V	87
R	H	CZ	PHE	A	95	L	-	HB3	SER	V	87
R	H	CZ	PHE	A	95	L	-	HG	SER	V	87
R	H	CZ	PHE	A	95	L	-	H	GLU	V	88
R	H	CB	PRO	A	99	L	H	NZ	LYS	V	80
R	H	CB	PRO	A	99	L	H	HD3	LYS	V	80
R	H	CB	PRO	A	99	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	99	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	99	L	H	HG	SER	V	83
R	H	CD1	LEU	A	102	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	103	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	103	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	103	L	H	HB2	LEU	V	99
R	H	CG2	ILE	A	103	L	H	HB3	LEU	V	99
R	H	CG2	ILE	A	103	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	103	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	103	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	103	L	H	HA3	GLY	V	96
R	H	C	LEU	A	106	L	H	HZ	PHE	V	103
R	H	O	LEU	A	106	L	H	CZ3	TRP	V	72
R	H	O	LEU	A	106	L	H	HZ3	TRP	V	72
R	H	O	LEU	A	106	L	H	CE1	PHE	V	103
R	H	O	LEU	A	106	L	H	CE2	PHE	V	103
R	H	O	LEU	A	106	L	H	CZ	PHE	V	103
R	H	O	LEU	A	106	L	H	HE1	PHE	V	103
R	H	O	LEU	A	106	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	106	L	H	HB1	ALA	V	75
R	H	CD1	LEU	A	106	L	H	C	ALA	V	75
R	H	CD1	LEU	A	106	L	H	CB	ALA	V	75
R	H	CD1	LEU	A	106	L	H	O	ALA	V	75
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	75
R	H	CD1	LEU	A	106	L	H	HB3	ALA	V	75
R	H	CD1	LEU	A	106	L	H	HA	THR	V	76
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	75
R	-	N	SER	A	107	L	H	HE2	PHE	V	103
R	-	N	SER	A	107	L	H	HZ	PHE	V	103
R	-	CA	SER	A	107	L	H	CE2	PHE	V	103
R	-	CA	SER	A	107	L	H	CZ	PHE	V	103
R	-	CA	SER	A	107	L	H	HE2	PHE	V	103
R	-	CA	SER	A	107	L	H	HZ	PHE	V	103
R	-	C	SER	A	107	L	H	HZ	PHE	V	103
R	-	CB	SER	A	107	L	H	HD12	LEU	V	99
R	-	CB	SER	A	107	L	H	HD23	LEU	V	99
R	-	CB	SER	A	107	L	H	HE2	PHE	V	103
R	-	OG	SER	A	107	L	H	CD1	LEU	V	99
R	-	OG	SER	A	107	L	H	CD2	LEU	V	99
R	-	OG	SER	A	107	L	H	HD12	LEU	V	99
R	-	OG	SER	A	107	L	H	HD13	LEU	V	99
R	-	OG	SER	A	107	L	H	HD22	LEU	V	99
R	-	OG	SER	A	107	L	H	HD23	LEU	V	99
R	-	OG	SER	A	107	L	H	HE2	PHE	V	103
R	-	N	VAL	A	108	L	H	HZ	PHE	V	103
R	-	CG2	VAL	A	108	L	H	HZ	PHE	V	103
R	-	CB	ALA	A	109	L	H	HD22	LEU	V	99
R	-	O	ALA	A	109	L	H	HD12	LEU	V	99
R	-	O	ALA	A	109	L	H	HD13	LEU	V	99
R	-	O	ALA	A	109	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	119	L	-	HB1	ALA	V	10
R	H	CD1	LEU	A	119	L	-	HB2	ALA	V	10
R	H	NZ	LYS	A	328	L	H	HE1	TRP	V	26
R	H	CE	LYS	A	332	L	H	HZ2	TRP	V	26
R	H	NZ	LYS	A	332	L	H	CH2	TRP	V	26
R	H	NZ	LYS	A	332	L	H	CZ2	TRP	V	26
R	H	NZ	LYS	A	332	L	H	HH2	TRP	V	26
R	H	NZ	LYS	A	332	L	H	HZ2	TRP	V	26

- 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