IID

Q8NGA1_Q9GZK4.1 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	ILE	A	101	L	H	LEU	V	68
R	H	ARG	A	137	L	H	ALA	V	164
R	H	ARG	A	137	L	H	ARG	V	165
R	H	TRP	A	140	L	H	ILE	V	160
R	H	TRP	A	140	L	H	PRO	V	95
R	H	TRP	A	140	L	H	LEU	V	98
R	H	TRP	A	140	L	H	ILE	V	99
R	H	GLN	A	141	L	H	LEU	V	161
R	H	SER	A	144	L	H	LEU	V	157
R	H	TRP	A	147	L	H	PHE	V	103
R	H	VAL	A	148	L	H	CYS	V	153
R	H	VAL	A	148	L	H	LEU	V	157
R	H	LEU	A	151	L	H	CYS	V	153
R	H	ILE	A	155	L	H	ALA	V	150
R	H	LEU	A	162	L	H	ARG	V	142
R	H	LEU	A	45	L	H	VAL	V	83
R	H	SER	A	47	L	S	SER	V	93
R	H	SER	A	47	L	H	CYS	V	96
R	H	VAL	A	48	L	H	LYS	V	80
R	H	VAL	A	48	L	S	ALA	V	91
R	H	VAL	A	48	L	S	ILE	V	92
R	H	VAL	A	48	L	S	SER	V	93
R	H	VAL	A	48	L	H	CYS	V	96
R	H	LEU	A	49	L	H	LYS	V	80
R	H	LEU	A	49	L	H	VAL	V	83
R	H	LEU	A	49	L	-	SER	V	89
R	H	LEU	A	49	L	S	ALA	V	91
R	H	PRO	A	51	L	-	SER	V	10
R	H	PRO	A	51	L	S	GLN	V	11
R	-	HIS	A	54	L	-	SER	V	10
R	-	HIS	A	54	L	S	GLN	V	11
R	-	HIS	A	54	L	S	SER	V	93
R	-	HIS	A	54	L	H	TYR	V	94
R	-	HIS	A	54	L	H	PRO	V	95
R	H	PHE	A	59	L	H	PRO	V	95
R	H	PHE	A	59	L	H	ILE	V	99
R	H	ASP	A	63	L	H	ILE	V	99
R	H	PHE	A	66	L	H	PHE	V	103
R	-	PRO	A	7	L	-	HIS	V	56
R	H	THR	A	73	L	H	PHE	V	71
R	H	GLN	A	78	L	H	LEU	V	47
R	H	GLN	A	78	L	H	ILE	V	51
R	-	MET	A	8	L	H	SER	V	53
R	-	MET	A	8	L	-	HIS	V	56
R	H	VAL	A	81	L	H	LYS	V	308
R	H	TRP	A	84	L	H	SER	V	311
R	H	TRP	A	84	L	-	SER	V	312
R	-	GLY	A	85	L	H	SER	V	311
R	-	PRO	A	86	L	H	SER	V	311
R	-	LYS	A	87	L	H	ARG	V	307
R	-	THR	A	89	L	H	ILE	V	51
R	-	SER	A	91	L	H	SER	V	50
R	-	SER	A	91	L	H	ILE	V	51
R	-	SER	A	91	L	-	HIS	V	56
R	H	PHE	A	92	L	H	ARG	V	142
R	H	PHE	A	92	L	-	HIS	V	56
R	H	LEU	A	93	L	H	ILE	V	49
R	H	LEU	A	93	L	H	SER	V	50
R	H	LEU	A	93	L	-	HIS	V	56
R	H	LEU	A	93	L	H	PHE	V	61
R	H	LEU	A	93	L	H	ALA	V	64
R	H	GLY	A	94	L	H	SER	V	50
R	H	SER	A	96	L	H	ARG	V	142
R	H	VAL	A	97	L	H	LEU	V	68

- 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

Q8NGA1_Q9GZK4.1 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	PRO	A	7	L	-	HE1	HIS	V	56
R	-	CA	MET	A	8	L	H	CB	SER	V	53
R	-	CA	MET	A	8	L	H	HB2	SER	V	53
R	-	CA	MET	A	8	L	H	HB3	SER	V	53
R	-	CA	MET	A	8	L	H	HG	SER	V	53
R	-	C	MET	A	8	L	H	HB3	SER	V	53
R	-	CB	MET	A	8	L	H	HB2	SER	V	53
R	-	CB	MET	A	8	L	H	HB3	SER	V	53
R	-	CB	MET	A	8	L	H	HG	SER	V	53
R	-	O	MET	A	8	L	H	CB	SER	V	53
R	-	O	MET	A	8	L	H	HB3	SER	V	53
R	-	O	MET	A	8	L	-	HE1	HIS	V	56
R	-	CG	MET	A	8	L	H	CB	SER	V	53
R	-	CG	MET	A	8	L	H	OG	SER	V	53
R	-	CG	MET	A	8	L	H	HB2	SER	V	53
R	-	CG	MET	A	8	L	H	HB3	SER	V	53
R	-	CG	MET	A	8	L	H	HG	SER	V	53
R	-	SD	MET	A	8	L	H	OG	SER	V	53
R	-	SD	MET	A	8	L	H	HG	SER	V	53
R	H	CG	LEU	A	45	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	45	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	45	L	H	CB	VAL	V	83
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	83
R	H	C	SER	A	47	L	H	HG	CYS	V	96
R	H	O	SER	A	47	L	S	OG	SER	V	93
R	H	O	SER	A	47	L	S	HB2	SER	V	93
R	H	O	SER	A	47	L	S	HG	SER	V	93
R	H	O	SER	A	47	L	H	HG	CYS	V	96
R	H	N	VAL	A	48	L	H	SG	CYS	V	96
R	H	N	VAL	A	48	L	H	HG	CYS	V	96
R	H	CA	VAL	A	48	L	S	OG	SER	V	93
R	H	CA	VAL	A	48	L	S	H	SER	V	93
R	H	CA	VAL	A	48	L	S	HB2	SER	V	93
R	H	CA	VAL	A	48	L	H	SG	CYS	V	96
R	H	CA	VAL	A	48	L	H	HG	CYS	V	96
R	H	C	VAL	A	48	L	S	HA	ILE	V	92
R	H	C	VAL	A	48	L	S	H	SER	V	93
R	H	C	VAL	A	48	L	S	HB2	SER	V	93
R	H	CB	VAL	A	48	L	S	HA	ILE	V	92
R	H	CB	VAL	A	48	L	S	HG13	ILE	V	92
R	H	CB	VAL	A	48	L	S	H	SER	V	93
R	H	CB	VAL	A	48	L	H	CB	CYS	V	96
R	H	CB	VAL	A	48	L	H	SG	CYS	V	96
R	H	CB	VAL	A	48	L	H	HB2	CYS	V	96
R	H	CB	VAL	A	48	L	H	HB3	CYS	V	96
R	H	CB	VAL	A	48	L	H	HG	CYS	V	96
R	H	O	VAL	A	48	L	S	CA	ILE	V	92
R	H	O	VAL	A	48	L	S	C	ILE	V	92
R	H	O	VAL	A	48	L	S	HA	ILE	V	92
R	H	O	VAL	A	48	L	S	N	SER	V	93
R	H	O	VAL	A	48	L	S	CB	SER	V	93
R	H	O	VAL	A	48	L	S	H	SER	V	93
R	H	O	VAL	A	48	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	48	L	H	CE	LYS	V	80
R	H	CG1	VAL	A	48	L	H	NZ	LYS	V	80
R	H	CG1	VAL	A	48	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	48	L	H	HE2	LYS	V	80
R	H	CG1	VAL	A	48	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	48	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	48	L	S	O	ALA	V	91
R	H	CG1	VAL	A	48	L	S	CA	ILE	V	92
R	H	CG1	VAL	A	48	L	S	CB	ILE	V	92
R	H	CG1	VAL	A	48	L	S	CG1	ILE	V	92
R	H	CG1	VAL	A	48	L	S	HA	ILE	V	92
R	H	CG1	VAL	A	48	L	S	HB	ILE	V	92
R	H	CG1	VAL	A	48	L	S	HG12	ILE	V	92
R	H	CG1	VAL	A	48	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	48	L	S	N	SER	V	93
R	H	CG1	VAL	A	48	L	S	H	SER	V	93
R	H	CG1	VAL	A	48	L	H	CB	CYS	V	96
R	H	CG1	VAL	A	48	L	H	HB2	CYS	V	96
R	H	CG1	VAL	A	48	L	H	HB3	CYS	V	96
R	H	CG1	VAL	A	48	L	H	HG	CYS	V	96
R	H	CG2	VAL	A	48	L	S	HG13	ILE	V	92
R	H	CG2	VAL	A	48	L	H	CB	CYS	V	96
R	H	CG2	VAL	A	48	L	H	SG	CYS	V	96
R	H	CG2	VAL	A	48	L	H	HB2	CYS	V	96
R	H	CG2	VAL	A	48	L	H	HB3	CYS	V	96
R	H	CG2	VAL	A	48	L	H	HG	CYS	V	96
R	H	CB	LEU	A	49	L	-	HG	SER	V	89
R	H	CG	LEU	A	49	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	49	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	49	L	-	OG	SER	V	89
R	H	CG	LEU	A	49	L	-	HG	SER	V	89
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	49	L	-	HB3	SER	V	89
R	H	CD1	LEU	A	49	L	-	HG	SER	V	89
R	H	CD2	LEU	A	49	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	49	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	49	L	-	CB	SER	V	89
R	H	CD2	LEU	A	49	L	-	OG	SER	V	89
R	H	CD2	LEU	A	49	L	-	HB3	SER	V	89
R	H	CD2	LEU	A	49	L	-	HG	SER	V	89
R	H	CD2	LEU	A	49	L	S	O	ALA	V	91
R	H	CB	PRO	A	51	L	-	HG	SER	V	10
R	H	CG	PRO	A	51	L	S	CD	GLN	V	11
R	H	CG	PRO	A	51	L	S	OE1	GLN	V	11
R	H	CG	PRO	A	51	L	S	HE22	GLN	V	11
R	-	CG	HIS	A	54	L	-	HB2	SER	V	10
R	-	CG	HIS	A	54	L	S	CB	SER	V	93
R	-	CG	HIS	A	54	L	S	HB2	SER	V	93
R	-	CG	HIS	A	54	L	S	HB3	SER	V	93
R	-	CD2	HIS	A	54	L	S	CB	SER	V	93
R	-	CD2	HIS	A	54	L	S	OG	SER	V	93
R	-	CD2	HIS	A	54	L	S	HB2	SER	V	93
R	-	CD2	HIS	A	54	L	S	HB3	SER	V	93
R	-	CD2	HIS	A	54	L	S	HG	SER	V	93
R	-	ND1	HIS	A	54	L	-	C	SER	V	10
R	-	ND1	HIS	A	54	L	-	CB	SER	V	10
R	-	ND1	HIS	A	54	L	-	O	SER	V	10
R	-	ND1	HIS	A	54	L	-	HA	SER	V	10
R	-	ND1	HIS	A	54	L	-	HB2	SER	V	10
R	-	ND1	HIS	A	54	L	S	CB	SER	V	93
R	-	ND1	HIS	A	54	L	S	HA	SER	V	93
R	-	ND1	HIS	A	54	L	S	HB2	SER	V	93
R	-	ND1	HIS	A	54	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	54	L	H	H	TYR	V	94
R	-	ND1	HIS	A	54	L	H	HD2	PRO	V	95
R	-	CE1	HIS	A	54	L	-	C	SER	V	10
R	-	CE1	HIS	A	54	L	-	O	SER	V	10
R	-	CE1	HIS	A	54	L	-	HB2	SER	V	10
R	-	CE1	HIS	A	54	L	S	HB3	GLN	V	11
R	-	CE1	HIS	A	54	L	S	N	SER	V	93
R	-	CE1	HIS	A	54	L	S	CA	SER	V	93
R	-	CE1	HIS	A	54	L	S	C	SER	V	93
R	-	CE1	HIS	A	54	L	S	CB	SER	V	93
R	-	CE1	HIS	A	54	L	S	OG	SER	V	93
R	-	CE1	HIS	A	54	L	S	HA	SER	V	93
R	-	CE1	HIS	A	54	L	S	HB2	SER	V	93
R	-	CE1	HIS	A	54	L	S	HB3	SER	V	93
R	-	CE1	HIS	A	54	L	S	HG	SER	V	93
R	-	CE1	HIS	A	54	L	H	N	TYR	V	94
R	-	CE1	HIS	A	54	L	H	H	TYR	V	94
R	-	CE1	HIS	A	54	L	H	HD2	PRO	V	95
R	-	NE2	HIS	A	54	L	-	O	SER	V	10
R	-	NE2	HIS	A	54	L	S	N	SER	V	93
R	-	NE2	HIS	A	54	L	S	CA	SER	V	93
R	-	NE2	HIS	A	54	L	S	CB	SER	V	93
R	-	NE2	HIS	A	54	L	S	OG	SER	V	93
R	-	NE2	HIS	A	54	L	S	H	SER	V	93
R	-	NE2	HIS	A	54	L	S	HA	SER	V	93
R	-	NE2	HIS	A	54	L	S	HB2	SER	V	93
R	-	NE2	HIS	A	54	L	S	HB3	SER	V	93
R	-	NE2	HIS	A	54	L	S	HG	SER	V	93
R	-	NE2	HIS	A	54	L	H	HD2	PRO	V	95
R	H	CG	PHE	A	59	L	H	HB2	PRO	V	95
R	H	CD2	PHE	A	59	L	H	CB	PRO	V	95
R	H	CD2	PHE	A	59	L	H	HB2	PRO	V	95
R	H	CD2	PHE	A	59	L	H	HB3	PRO	V	95
R	H	CD2	PHE	A	59	L	H	HD11	ILE	V	99
R	H	CD2	PHE	A	59	L	H	HD12	ILE	V	99
R	H	CE2	PHE	A	59	L	H	CB	PRO	V	95
R	H	CE2	PHE	A	59	L	H	HB2	PRO	V	95
R	H	CE2	PHE	A	59	L	H	HB3	PRO	V	95
R	H	CE2	PHE	A	59	L	H	CD1	ILE	V	99
R	H	CE2	PHE	A	59	L	H	HG13	ILE	V	99
R	H	CE2	PHE	A	59	L	H	HD11	ILE	V	99
R	H	CE2	PHE	A	59	L	H	HD12	ILE	V	99
R	H	CZ	PHE	A	59	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	59	L	H	HD11	ILE	V	99
R	H	OD1	ASP	A	63	L	H	HG12	ILE	V	99
R	H	OD1	ASP	A	63	L	H	HD13	ILE	V	99
R	H	CD1	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	66	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	73	L	H	CZ	PHE	V	71
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	71
R	H	CD	GLN	A	78	L	H	HD12	LEU	V	47
R	H	CD	GLN	A	78	L	H	HD13	LEU	V	47
R	H	NE2	GLN	A	78	L	H	HD13	LEU	V	47
R	H	NE2	GLN	A	78	L	H	HD12	ILE	V	51
R	H	OE1	GLN	A	78	L	H	CD1	LEU	V	47
R	H	OE1	GLN	A	78	L	H	HD11	LEU	V	47
R	H	OE1	GLN	A	78	L	H	HD12	LEU	V	47
R	H	OE1	GLN	A	78	L	H	HD13	LEU	V	47
R	H	OE1	GLN	A	78	L	H	HD12	ILE	V	51
R	H	CG2	VAL	A	81	L	H	HE2	LYS	V	308
R	H	C	TRP	A	84	L	H	HB2	SER	V	311
R	H	O	TRP	A	84	L	H	HB2	SER	V	311
R	H	CD1	TRP	A	84	L	H	O	SER	V	311
R	H	CD1	TRP	A	84	L	H	OG	SER	V	311
R	H	CD1	TRP	A	84	L	H	HB2	SER	V	311
R	H	CD1	TRP	A	84	L	H	HG	SER	V	311
R	H	CE2	TRP	A	84	L	H	O	SER	V	311
R	H	CE2	TRP	A	84	L	-	HA	SER	V	312
R	H	NE1	TRP	A	84	L	H	C	SER	V	311
R	H	NE1	TRP	A	84	L	H	O	SER	V	311
R	H	NE1	TRP	A	84	L	H	HB2	SER	V	311
R	H	NE1	TRP	A	84	L	H	HG	SER	V	311
R	H	NE1	TRP	A	84	L	-	N	SER	V	312
R	H	NE1	TRP	A	84	L	-	CA	SER	V	312
R	H	NE1	TRP	A	84	L	-	HA	SER	V	312
R	H	NE1	TRP	A	84	L	-	HB3	SER	V	312
R	H	CZ2	TRP	A	84	L	-	HA	SER	V	312
R	-	N	GLY	A	85	L	H	HB2	SER	V	311
R	-	CA	GLY	A	85	L	H	HB2	SER	V	311
R	-	CA	GLY	A	85	L	H	HB3	SER	V	311
R	-	CG	PRO	A	86	L	H	HB3	SER	V	311
R	-	CD	PRO	A	86	L	H	CB	SER	V	311
R	-	CD	PRO	A	86	L	H	HB2	SER	V	311
R	-	CD	PRO	A	86	L	H	HB3	SER	V	311
R	-	CD	LYS	A	87	L	H	NE	ARG	V	307
R	-	CD	LYS	A	87	L	H	NH1	ARG	V	307
R	-	CD	LYS	A	87	L	H	NH2	ARG	V	307
R	-	CD	LYS	A	87	L	H	CZ	ARG	V	307
R	-	CD	LYS	A	87	L	H	HD3	ARG	V	307
R	-	CD	LYS	A	87	L	H	HH11	ARG	V	307
R	-	CD	LYS	A	87	L	H	HH12	ARG	V	307
R	-	CD	LYS	A	87	L	H	HH21	ARG	V	307
R	-	CD	LYS	A	87	L	H	HH22	ARG	V	307
R	-	CE	LYS	A	87	L	H	NE	ARG	V	307
R	-	CE	LYS	A	87	L	H	NH1	ARG	V	307
R	-	CE	LYS	A	87	L	H	NH2	ARG	V	307
R	-	CE	LYS	A	87	L	H	CZ	ARG	V	307
R	-	CE	LYS	A	87	L	H	HE	ARG	V	307
R	-	CE	LYS	A	87	L	H	HH12	ARG	V	307
R	-	CE	LYS	A	87	L	H	HH21	ARG	V	307
R	-	CE	LYS	A	87	L	H	HH22	ARG	V	307
R	-	NZ	LYS	A	87	L	H	NE	ARG	V	307
R	-	NZ	LYS	A	87	L	H	NH1	ARG	V	307
R	-	NZ	LYS	A	87	L	H	NH2	ARG	V	307
R	-	NZ	LYS	A	87	L	H	CZ	ARG	V	307
R	-	NZ	LYS	A	87	L	H	HE	ARG	V	307
R	-	NZ	LYS	A	87	L	H	HH11	ARG	V	307
R	-	NZ	LYS	A	87	L	H	HH12	ARG	V	307
R	-	NZ	LYS	A	87	L	H	HH21	ARG	V	307
R	-	NZ	LYS	A	87	L	H	HH22	ARG	V	307
R	-	O	THR	A	89	L	H	HG12	ILE	V	51
R	-	N	SER	A	91	L	H	C	SER	V	50
R	-	N	SER	A	91	L	H	O	SER	V	50
R	-	N	SER	A	91	L	H	HB3	SER	V	50
R	-	N	SER	A	91	L	H	HA	ILE	V	51
R	-	CA	SER	A	91	L	H	C	SER	V	50
R	-	CA	SER	A	91	L	H	O	SER	V	50
R	-	CA	SER	A	91	L	H	HA	ILE	V	51
R	-	CA	SER	A	91	L	-	HE1	HIS	V	56
R	-	CA	SER	A	91	L	-	HE2	HIS	V	56
R	-	C	SER	A	91	L	H	O	SER	V	50
R	-	C	SER	A	91	L	-	HE1	HIS	V	56
R	-	CB	SER	A	91	L	H	CA	SER	V	50
R	-	CB	SER	A	91	L	H	C	SER	V	50
R	-	CB	SER	A	91	L	H	CB	SER	V	50
R	-	CB	SER	A	91	L	H	O	SER	V	50
R	-	CB	SER	A	91	L	H	HA	SER	V	50
R	-	CB	SER	A	91	L	H	HB3	SER	V	50
R	-	CB	SER	A	91	L	H	N	ILE	V	51
R	-	CB	SER	A	91	L	H	CA	ILE	V	51
R	-	CB	SER	A	91	L	H	HA	ILE	V	51
R	-	CB	SER	A	91	L	-	CE1	HIS	V	56
R	-	CB	SER	A	91	L	-	NE2	HIS	V	56
R	-	CB	SER	A	91	L	-	HE1	HIS	V	56
R	-	CB	SER	A	91	L	-	HE2	HIS	V	56
R	-	OG	SER	A	91	L	H	N	SER	V	50
R	-	OG	SER	A	91	L	H	CA	SER	V	50
R	-	OG	SER	A	91	L	H	C	SER	V	50
R	-	OG	SER	A	91	L	H	CB	SER	V	50
R	-	OG	SER	A	91	L	H	O	SER	V	50
R	-	OG	SER	A	91	L	H	OG	SER	V	50
R	-	OG	SER	A	91	L	H	HA	SER	V	50
R	-	OG	SER	A	91	L	H	HB2	SER	V	50
R	-	OG	SER	A	91	L	H	HB3	SER	V	50
R	-	OG	SER	A	91	L	H	N	ILE	V	51
R	-	OG	SER	A	91	L	-	NE2	HIS	V	56
R	-	OG	SER	A	91	L	-	HE2	HIS	V	56
R	H	N	PHE	A	92	L	-	CE1	HIS	V	56
R	H	N	PHE	A	92	L	-	HE1	HIS	V	56
R	H	CA	PHE	A	92	L	-	HE1	HIS	V	56
R	H	CB	PHE	A	92	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	92	L	H	NH1	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HH11	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HH12	ARG	V	142
R	H	CZ	PHE	A	92	L	H	NH1	ARG	V	142
R	H	CZ	PHE	A	92	L	H	HH11	ARG	V	142
R	H	CZ	PHE	A	92	L	H	HH12	ARG	V	142
R	H	N	LEU	A	93	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	93	L	H	HA	SER	V	50
R	H	CG	LEU	A	93	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	93	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	93	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	93	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	93	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	93	L	H	CG2	ILE	V	49
R	H	CD2	LEU	A	93	L	H	HG21	ILE	V	49
R	H	CD2	LEU	A	93	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	93	L	H	HA	PHE	V	61
R	H	CD2	LEU	A	93	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	93	L	H	HB2	ALA	V	64
R	H	N	GLY	A	94	L	H	CB	SER	V	50
R	H	N	GLY	A	94	L	H	OG	SER	V	50
R	H	N	GLY	A	94	L	H	HA	SER	V	50
R	H	N	GLY	A	94	L	H	HB3	SER	V	50
R	H	CA	GLY	A	94	L	H	CB	SER	V	50
R	H	CA	GLY	A	94	L	H	OG	SER	V	50
R	H	CA	GLY	A	94	L	H	HB3	SER	V	50
R	H	OG	SER	A	96	L	H	HH11	ARG	V	142
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	68
R	H	CG	ARG	A	137	L	H	HB1	ALA	V	164
R	H	NE	ARG	A	137	L	H	O	ALA	V	164
R	H	NE	ARG	A	137	L	H	HA	ARG	V	165
R	H	NH1	ARG	A	137	L	H	HA	ARG	V	165
R	H	NH2	ARG	A	137	L	H	O	ALA	V	164
R	H	NH2	ARG	A	137	L	H	CA	ARG	V	165
R	H	NH2	ARG	A	137	L	H	C	ARG	V	165
R	H	NH2	ARG	A	137	L	H	O	ARG	V	165
R	H	NH2	ARG	A	137	L	H	HA	ARG	V	165
R	H	CZ	ARG	A	137	L	H	O	ALA	V	164
R	H	CZ	ARG	A	137	L	H	HA	ARG	V	165
R	H	CG	TRP	A	140	L	H	HD12	LEU	V	98
R	H	CG	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CD1	TRP	A	140	L	H	CD1	LEU	V	98
R	H	CD1	TRP	A	140	L	H	HD12	LEU	V	98
R	H	CD1	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CD2	TRP	A	140	L	H	CD1	LEU	V	98
R	H	CD2	TRP	A	140	L	H	HB2	LEU	V	98
R	H	CD2	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CD2	TRP	A	140	L	H	HD12	LEU	V	98
R	H	CD2	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CD2	TRP	A	140	L	H	HG23	ILE	V	160
R	H	CE2	TRP	A	140	L	H	CA	PRO	V	95
R	H	CE2	TRP	A	140	L	H	O	PRO	V	95
R	H	CE2	TRP	A	140	L	H	HA	PRO	V	95
R	H	CE2	TRP	A	140	L	H	HB2	PRO	V	95
R	H	CE2	TRP	A	140	L	H	CB	LEU	V	98
R	H	CE2	TRP	A	140	L	H	CG	LEU	V	98
R	H	CE2	TRP	A	140	L	H	CD1	LEU	V	98
R	H	CE2	TRP	A	140	L	H	HB2	LEU	V	98
R	H	CE2	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CE2	TRP	A	140	L	H	HD12	LEU	V	98
R	H	CE2	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CE2	TRP	A	140	L	H	HG13	ILE	V	99
R	H	CE3	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CE3	TRP	A	140	L	H	HG12	ILE	V	99
R	H	CE3	TRP	A	140	L	H	HG13	ILE	V	99
R	H	CE3	TRP	A	140	L	H	HG23	ILE	V	160
R	H	NE1	TRP	A	140	L	H	CA	PRO	V	95
R	H	NE1	TRP	A	140	L	H	CB	PRO	V	95
R	H	NE1	TRP	A	140	L	H	HA	PRO	V	95
R	H	NE1	TRP	A	140	L	H	HB2	PRO	V	95
R	H	NE1	TRP	A	140	L	H	HG2	PRO	V	95
R	H	NE1	TRP	A	140	L	H	CD1	LEU	V	98
R	H	NE1	TRP	A	140	L	H	HB2	LEU	V	98
R	H	NE1	TRP	A	140	L	H	HD11	LEU	V	98
R	H	NE1	TRP	A	140	L	H	HD12	LEU	V	98
R	H	NE1	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CH2	TRP	A	140	L	H	C	PRO	V	95
R	H	CH2	TRP	A	140	L	H	O	PRO	V	95
R	H	CH2	TRP	A	140	L	H	HA	PRO	V	95
R	H	CH2	TRP	A	140	L	H	CA	LEU	V	98
R	H	CH2	TRP	A	140	L	H	C	LEU	V	98
R	H	CH2	TRP	A	140	L	H	CB	LEU	V	98
R	H	CH2	TRP	A	140	L	H	HB2	LEU	V	98
R	H	CH2	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CH2	TRP	A	140	L	H	N	ILE	V	99
R	H	CH2	TRP	A	140	L	H	CA	ILE	V	99
R	H	CH2	TRP	A	140	L	H	CB	ILE	V	99
R	H	CH2	TRP	A	140	L	H	CG1	ILE	V	99
R	H	CH2	TRP	A	140	L	H	CD1	ILE	V	99
R	H	CH2	TRP	A	140	L	H	H	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HA	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HB	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HG12	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HG13	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HD11	ILE	V	99
R	H	CH2	TRP	A	140	L	H	HD12	ILE	V	99
R	H	CZ2	TRP	A	140	L	H	CA	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	C	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	CB	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	O	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	HA	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	HB2	PRO	V	95
R	H	CZ2	TRP	A	140	L	H	CA	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	C	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	CB	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	CG	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	CD1	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	H	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	HB2	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	HG	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	HD12	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	HD13	LEU	V	98
R	H	CZ2	TRP	A	140	L	H	N	ILE	V	99
R	H	CZ2	TRP	A	140	L	H	CG1	ILE	V	99
R	H	CZ2	TRP	A	140	L	H	H	ILE	V	99
R	H	CZ2	TRP	A	140	L	H	HG13	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HB2	LEU	V	98
R	H	CZ3	TRP	A	140	L	H	HB3	LEU	V	98
R	H	CZ3	TRP	A	140	L	H	N	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	CA	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	CG1	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	H	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HA	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HG12	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HG13	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HD11	ILE	V	99
R	H	CZ3	TRP	A	140	L	H	HG23	ILE	V	160
R	H	CG	GLN	A	141	L	H	HD22	LEU	V	161
R	H	CA	SER	A	144	L	H	HD12	LEU	V	157
R	H	CA	SER	A	144	L	H	HD13	LEU	V	157
R	H	CB	SER	A	144	L	H	CD1	LEU	V	157
R	H	CB	SER	A	144	L	H	HD11	LEU	V	157
R	H	CB	SER	A	144	L	H	HD12	LEU	V	157
R	H	CB	SER	A	144	L	H	HD13	LEU	V	157
R	H	CB	SER	A	144	L	H	HD22	LEU	V	157
R	H	CB	SER	A	144	L	H	HD23	LEU	V	157
R	H	OG	SER	A	144	L	H	CD1	LEU	V	157
R	H	OG	SER	A	144	L	H	HD11	LEU	V	157
R	H	OG	SER	A	144	L	H	HD12	LEU	V	157
R	H	OG	SER	A	144	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	148	L	H	SG	CYS	V	153
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	151	L	H	SG	CYS	V	153
R	H	CD1	LEU	A	151	L	H	HB2	CYS	V	153
R	H	CD1	ILE	A	155	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	162	L	H	HH11	ARG	V	142

- 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