IID

Q8NGF0_Q8NHB8.1 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	-	ASN	V	10
R	H	TYR	A	142	L	-	LYS	V	316
R	H	MET	A	231	L	H	ILE	V	308
R	H	MET	A	231	L	H	GLN	V	311
R	H	LEU	A	232	L	-	ASN	V	315
R	H	VAL	A	235	L	H	GLY	V	312
R	H	VAL	A	235	L	H	SER	V	313
R	H	VAL	A	235	L	-	LYS	V	316
R	H	SER	A	236	L	-	LYS	V	316
R	H	ILE	A	238	L	H	LYS	V	309
R	H	HIS	A	239	L	-	LYS	V	316
R	H	VAL	A	272	L	H	LEU	V	36
R	H	VAL	A	272	L	H	VAL	V	40
R	H	PHE	A	276	L	H	TYR	V	35
R	H	PHE	A	276	L	H	VAL	V	39
R	H	PHE	A	276	L	H	VAL	V	40
R	H	PHE	A	279	L	H	ILE	V	43
R	H	ALA	A	280	L	H	ILE	V	43
R	H	PHE	A	283	L	H	ILE	V	43
R	H	PHE	A	283	L	H	VAL	V	46
R	H	PHE	A	283	L	H	ALA	V	47
R	H	PHE	A	283	L	H	LEU	V	68
R	-	GLY	A	284	L	H	ILE	V	43
R	-	GLY	A	284	L	H	LEU	V	68
R	-	ARG	A	286	L	H	PHE	V	103
R	-	ARG	A	286	L	H	CYS	V	72
R	-	SER	A	287	L	H	LEU	V	68
R	-	SER	A	287	L	H	CYS	V	72
R	-	SER	A	287	L	H	CYS	V	75
R	-	VAL	A	288	L	H	CYS	V	72
R	-	VAL	A	288	L	H	CYS	V	75
R	-	PRO	A	289	L	H	PHE	V	103
R	-	PRO	A	289	L	H	CYS	V	75
R	-	PRO	A	289	L	H	ALA	V	76
R	H	TYR	A	291	L	H	GLN	V	100
R	H	TYR	A	291	L	H	CYS	V	75
R	H	TYR	A	291	L	H	ALA	V	76
R	H	TYR	A	291	L	H	PRO	V	79
R	H	TYR	A	291	L	H	VAL	V	99
R	H	VAL	A	292	L	H	TYR	V	35
R	H	VAL	A	292	L	H	CYS	V	75
R	H	VAL	A	292	L	H	PRO	V	79
R	H	LEU	A	295	L	H	PRO	V	79
R	H	LEU	A	295	L	H	GLU	V	83
R	H	LEU	A	296	L	H	PHE	V	32
R	H	LEU	A	296	L	H	TYR	V	35
R	-	GLY	A	39	L	H	GLU	V	96
R	-	LEU	A	40	L	H	LYS	V	80
R	-	LEU	A	40	L	H	GLU	V	83
R	-	LEU	A	40	L	H	GLU	V	96
R	H	GLN	A	42	L	-	ASN	V	10
R	H	GLN	A	42	L	S	GLU	V	11
R	H	GLN	A	42	L	S	SER	V	93
R	H	GLN	A	42	L	H	TYR	V	95
R	H	LEU	A	43	L	H	LYS	V	80
R	H	LEU	A	43	L	H	GLU	V	83
R	H	LEU	A	43	L	S	ARG	V	91
R	H	LEU	A	43	L	S	ILE	V	92
R	H	LEU	A	43	L	H	GLU	V	96
R	H	TRP	A	46	L	-	SER	V	87
R	H	TRP	A	46	L	-	GLU	V	88
R	H	TRP	A	46	L	-	GLY	V	89
R	H	TRP	A	46	L	S	ARG	V	91
R	H	LEU	A	47	L	H	GLU	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

Q8NGF0_Q8NHB8.1 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	-	CE	MET	A	1	L	-	HD21	ASN	V	10
R	-	C	GLY	A	39	L	H	CG	GLU	V	96
R	-	C	GLY	A	39	L	H	OE1	GLU	V	96
R	-	C	GLY	A	39	L	H	HG2	GLU	V	96
R	-	C	GLY	A	39	L	H	HG3	GLU	V	96
R	-	O	GLY	A	39	L	H	CB	GLU	V	96
R	-	O	GLY	A	39	L	H	CG	GLU	V	96
R	-	O	GLY	A	39	L	H	CD	GLU	V	96
R	-	O	GLY	A	39	L	H	OE1	GLU	V	96
R	-	O	GLY	A	39	L	H	OE2	GLU	V	96
R	-	O	GLY	A	39	L	H	HG2	GLU	V	96
R	-	O	GLY	A	39	L	H	HG3	GLU	V	96
R	-	N	LEU	A	40	L	H	OE1	GLU	V	96
R	-	CA	LEU	A	40	L	H	CD	GLU	V	96
R	-	CA	LEU	A	40	L	H	OE1	GLU	V	96
R	-	CB	LEU	A	40	L	H	OE1	GLU	V	96
R	-	CG	LEU	A	40	L	H	OE1	GLU	V	96
R	-	CD1	LEU	A	40	L	H	OE2	GLU	V	83
R	-	CD2	LEU	A	40	L	H	HD3	LYS	V	80
R	-	CD2	LEU	A	40	L	H	HZ2	LYS	V	80
R	-	CD2	LEU	A	40	L	H	CG	GLU	V	96
R	-	CD2	LEU	A	40	L	H	CD	GLU	V	96
R	-	CD2	LEU	A	40	L	H	OE1	GLU	V	96
R	-	CD2	LEU	A	40	L	H	HG2	GLU	V	96
R	H	CB	GLN	A	42	L	S	OE1	GLU	V	11
R	H	CB	GLN	A	42	L	S	HB3	SER	V	93
R	H	CG	GLN	A	42	L	S	CB	SER	V	93
R	H	CG	GLN	A	42	L	S	HB2	SER	V	93
R	H	CG	GLN	A	42	L	S	HB3	SER	V	93
R	H	CD	GLN	A	42	L	S	HG2	GLU	V	11
R	H	CD	GLN	A	42	L	S	CA	SER	V	93
R	H	CD	GLN	A	42	L	S	CB	SER	V	93
R	H	CD	GLN	A	42	L	S	OG	SER	V	93
R	H	CD	GLN	A	42	L	S	HA	SER	V	93
R	H	CD	GLN	A	42	L	S	HB2	SER	V	93
R	H	CD	GLN	A	42	L	S	HB3	SER	V	93
R	H	NE2	GLN	A	42	L	S	CB	SER	V	93
R	H	NE2	GLN	A	42	L	S	OG	SER	V	93
R	H	NE2	GLN	A	42	L	S	HB2	SER	V	93
R	H	NE2	GLN	A	42	L	S	HB3	SER	V	93
R	H	NE2	GLN	A	42	L	H	HD2	TYR	V	95
R	H	OE1	GLN	A	42	L	-	O	ASN	V	10
R	H	OE1	GLN	A	42	L	S	CG	GLU	V	11
R	H	OE1	GLN	A	42	L	S	CD	GLU	V	11
R	H	OE1	GLN	A	42	L	S	OE1	GLU	V	11
R	H	OE1	GLN	A	42	L	S	HG2	GLU	V	11
R	H	OE1	GLN	A	42	L	S	HG3	GLU	V	11
R	H	OE1	GLN	A	42	L	S	N	SER	V	93
R	H	OE1	GLN	A	42	L	S	CA	SER	V	93
R	H	OE1	GLN	A	42	L	S	CB	SER	V	93
R	H	OE1	GLN	A	42	L	S	OG	SER	V	93
R	H	OE1	GLN	A	42	L	S	H	SER	V	93
R	H	OE1	GLN	A	42	L	S	HA	SER	V	93
R	H	OE1	GLN	A	42	L	S	HB2	SER	V	93
R	H	OE1	GLN	A	42	L	S	HB3	SER	V	93
R	H	OE1	GLN	A	42	L	S	HG	SER	V	93
R	H	CB	LEU	A	43	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	43	L	H	HZ2	LYS	V	80
R	H	CB	LEU	A	43	L	H	OE1	GLU	V	83
R	H	CG	LEU	A	43	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	43	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	43	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	43	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	43	L	S	O	ARG	V	91
R	H	CG	LEU	A	43	L	S	HB2	ARG	V	91
R	H	CD1	LEU	A	43	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	43	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	43	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	43	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	43	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	43	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	43	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	43	L	H	OE1	GLU	V	83
R	H	CD1	LEU	A	43	L	S	O	ARG	V	91
R	H	CD1	LEU	A	43	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	43	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	43	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	43	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	43	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	43	L	S	CA	ARG	V	91
R	H	CD2	LEU	A	43	L	S	C	ARG	V	91
R	H	CD2	LEU	A	43	L	S	CB	ARG	V	91
R	H	CD2	LEU	A	43	L	S	O	ARG	V	91
R	H	CD2	LEU	A	43	L	S	H	ARG	V	91
R	H	CD2	LEU	A	43	L	S	HB2	ARG	V	91
R	H	CD2	LEU	A	43	L	S	HB3	ARG	V	91
R	H	CB	TRP	A	46	L	-	OG	SER	V	87
R	H	CB	TRP	A	46	L	-	HG	SER	V	87
R	H	CD1	TRP	A	46	L	S	HD2	ARG	V	91
R	H	CD2	TRP	A	46	L	-	HB2	GLU	V	88
R	H	CD2	TRP	A	46	L	-	H	GLY	V	89
R	H	CD2	TRP	A	46	L	-	HA2	GLY	V	89
R	H	CE2	TRP	A	46	L	-	HA2	GLY	V	89
R	H	CE3	TRP	A	46	L	-	CB	GLU	V	88
R	H	CE3	TRP	A	46	L	-	OE2	GLU	V	88
R	H	CE3	TRP	A	46	L	-	H	GLU	V	88
R	H	CE3	TRP	A	46	L	-	HB2	GLU	V	88
R	H	CE3	TRP	A	46	L	-	N	GLY	V	89
R	H	CE3	TRP	A	46	L	-	H	GLY	V	89
R	H	NE1	TRP	A	46	L	-	HA2	GLY	V	89
R	H	NE1	TRP	A	46	L	S	NE	ARG	V	91
R	H	NE1	TRP	A	46	L	S	CZ	ARG	V	91
R	H	NE1	TRP	A	46	L	S	HD2	ARG	V	91
R	H	CH2	TRP	A	46	L	-	CB	GLU	V	88
R	H	CH2	TRP	A	46	L	-	OE2	GLU	V	88
R	H	CH2	TRP	A	46	L	-	HB2	GLU	V	88
R	H	CH2	TRP	A	46	L	-	HB3	GLU	V	88
R	H	CZ2	TRP	A	46	L	-	HB2	GLU	V	88
R	H	CZ2	TRP	A	46	L	-	HA2	GLY	V	89
R	H	CZ2	TRP	A	46	L	S	NH2	ARG	V	91
R	H	CZ2	TRP	A	46	L	S	HH21	ARG	V	91
R	H	CZ3	TRP	A	46	L	-	CA	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	CB	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	CG	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	CD	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	OE2	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	H	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	HB2	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	HB3	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	HG3	GLU	V	88
R	H	CZ3	TRP	A	46	L	-	N	GLY	V	89
R	H	CZ3	TRP	A	46	L	-	H	GLY	V	89
R	H	CG	LEU	A	47	L	H	OE1	GLU	V	83
R	H	CD2	LEU	A	47	L	H	CG	GLU	V	83
R	H	CD2	LEU	A	47	L	H	CD	GLU	V	83
R	H	CD2	LEU	A	47	L	H	OE1	GLU	V	83
R	H	CD2	LEU	A	47	L	H	OE2	GLU	V	83
R	H	CD2	LEU	A	47	L	H	HG2	GLU	V	83
R	H	CD2	LEU	A	47	L	H	HG3	GLU	V	83
R	H	CG	TYR	A	142	L	-	HZ1	LYS	V	316
R	H	CG	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CD1	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CD2	TYR	A	142	L	-	NZ	LYS	V	316
R	H	CD2	TYR	A	142	L	-	HZ1	LYS	V	316
R	H	CD2	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CD2	TYR	A	142	L	-	HZ3	LYS	V	316
R	H	CE1	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CE2	TYR	A	142	L	-	CE	LYS	V	316
R	H	CE2	TYR	A	142	L	-	NZ	LYS	V	316
R	H	CE2	TYR	A	142	L	-	HD3	LYS	V	316
R	H	CE2	TYR	A	142	L	-	HE2	LYS	V	316
R	H	CE2	TYR	A	142	L	-	HZ1	LYS	V	316
R	H	CE2	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CE2	TYR	A	142	L	-	HZ3	LYS	V	316
R	H	OH	TYR	A	142	L	-	HD3	LYS	V	316
R	H	OH	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CZ	TYR	A	142	L	-	NZ	LYS	V	316
R	H	CZ	TYR	A	142	L	-	HD3	LYS	V	316
R	H	CZ	TYR	A	142	L	-	HZ1	LYS	V	316
R	H	CZ	TYR	A	142	L	-	HZ2	LYS	V	316
R	H	CE	MET	A	231	L	H	HA	ILE	V	308
R	H	CE	MET	A	231	L	H	HG12	ILE	V	308
R	H	CE	MET	A	231	L	H	HG23	ILE	V	308
R	H	CE	MET	A	231	L	H	CB	GLN	V	311
R	H	CE	MET	A	231	L	H	CD	GLN	V	311
R	H	CE	MET	A	231	L	H	OE1	GLN	V	311
R	H	CE	MET	A	231	L	H	HB2	GLN	V	311
R	H	CE	MET	A	231	L	H	HB3	GLN	V	311
R	H	CG	LEU	A	232	L	-	HB3	ASN	V	315
R	H	CG	LEU	A	232	L	-	HD21	ASN	V	315
R	H	CD2	LEU	A	232	L	-	CB	ASN	V	315
R	H	CD2	LEU	A	232	L	-	O	ASN	V	315
R	H	CD2	LEU	A	232	L	-	HB2	ASN	V	315
R	H	CD2	LEU	A	232	L	-	HB3	ASN	V	315
R	H	CD2	LEU	A	232	L	-	HD21	ASN	V	315
R	H	CA	VAL	A	235	L	H	HA3	GLY	V	312
R	H	CA	VAL	A	235	L	-	HE3	LYS	V	316
R	H	C	VAL	A	235	L	-	CE	LYS	V	316
R	H	C	VAL	A	235	L	-	NZ	LYS	V	316
R	H	C	VAL	A	235	L	-	HE3	LYS	V	316
R	H	C	VAL	A	235	L	-	HZ1	LYS	V	316
R	H	C	VAL	A	235	L	-	HZ3	LYS	V	316
R	H	CB	VAL	A	235	L	H	CA	GLY	V	312
R	H	CB	VAL	A	235	L	H	C	GLY	V	312
R	H	CB	VAL	A	235	L	H	O	GLY	V	312
R	H	CB	VAL	A	235	L	H	HA2	GLY	V	312
R	H	CB	VAL	A	235	L	H	HA3	GLY	V	312
R	H	CB	VAL	A	235	L	-	HE3	LYS	V	316
R	H	O	VAL	A	235	L	-	CE	LYS	V	316
R	H	O	VAL	A	235	L	-	NZ	LYS	V	316
R	H	O	VAL	A	235	L	-	HE3	LYS	V	316
R	H	O	VAL	A	235	L	-	HZ1	LYS	V	316
R	H	O	VAL	A	235	L	-	HZ3	LYS	V	316
R	H	CG1	VAL	A	235	L	H	CA	GLY	V	312
R	H	CG1	VAL	A	235	L	H	C	GLY	V	312
R	H	CG1	VAL	A	235	L	H	O	GLY	V	312
R	H	CG1	VAL	A	235	L	H	HA2	GLY	V	312
R	H	CG1	VAL	A	235	L	H	HA3	GLY	V	312
R	H	CG1	VAL	A	235	L	H	N	SER	V	313
R	H	CG1	VAL	A	235	L	H	HA	SER	V	313
R	H	CG1	VAL	A	235	L	-	CG	LYS	V	316
R	H	CG1	VAL	A	235	L	-	CD	LYS	V	316
R	H	CG1	VAL	A	235	L	-	CE	LYS	V	316
R	H	CG1	VAL	A	235	L	-	HG2	LYS	V	316
R	H	CG1	VAL	A	235	L	-	HD2	LYS	V	316
R	H	CG1	VAL	A	235	L	-	HE3	LYS	V	316
R	H	CG1	VAL	A	235	L	-	HZ3	LYS	V	316
R	H	CG2	VAL	A	235	L	H	N	GLY	V	312
R	H	CG2	VAL	A	235	L	H	CA	GLY	V	312
R	H	CG2	VAL	A	235	L	H	C	GLY	V	312
R	H	CG2	VAL	A	235	L	H	O	GLY	V	312
R	H	CG2	VAL	A	235	L	H	H	GLY	V	312
R	H	CG2	VAL	A	235	L	H	HA2	GLY	V	312
R	H	CG2	VAL	A	235	L	H	HA3	GLY	V	312
R	H	CG2	VAL	A	235	L	H	N	SER	V	313
R	H	N	SER	A	236	L	-	CE	LYS	V	316
R	H	N	SER	A	236	L	-	NZ	LYS	V	316
R	H	N	SER	A	236	L	-	HE2	LYS	V	316
R	H	N	SER	A	236	L	-	HE3	LYS	V	316
R	H	N	SER	A	236	L	-	HZ1	LYS	V	316
R	H	N	SER	A	236	L	-	HZ3	LYS	V	316
R	H	CA	SER	A	236	L	-	CE	LYS	V	316
R	H	CA	SER	A	236	L	-	NZ	LYS	V	316
R	H	CA	SER	A	236	L	-	HE2	LYS	V	316
R	H	CA	SER	A	236	L	-	HE3	LYS	V	316
R	H	CA	SER	A	236	L	-	HZ1	LYS	V	316
R	H	CA	SER	A	236	L	-	HZ3	LYS	V	316
R	H	C	SER	A	236	L	-	HZ1	LYS	V	316
R	H	CB	SER	A	236	L	-	HE2	LYS	V	316
R	H	CB	SER	A	236	L	-	HZ1	LYS	V	316
R	H	O	SER	A	236	L	-	HZ1	LYS	V	316
R	H	OG	SER	A	236	L	-	CE	LYS	V	316
R	H	OG	SER	A	236	L	-	HE2	LYS	V	316
R	H	OG	SER	A	236	L	-	HE3	LYS	V	316
R	H	OG	SER	A	236	L	-	HZ1	LYS	V	316
R	H	CG1	ILE	A	238	L	H	HE2	LYS	V	309
R	H	CG2	ILE	A	238	L	H	HE2	LYS	V	309
R	H	CD1	ILE	A	238	L	H	CG	LYS	V	309
R	H	CD1	ILE	A	238	L	H	CE	LYS	V	309
R	H	CD1	ILE	A	238	L	H	HG2	LYS	V	309
R	H	CD1	ILE	A	238	L	H	HG3	LYS	V	309
R	H	CD1	ILE	A	238	L	H	HE2	LYS	V	309
R	H	CB	HIS	A	239	L	-	NZ	LYS	V	316
R	H	CB	HIS	A	239	L	-	HZ1	LYS	V	316
R	H	CB	HIS	A	239	L	-	HZ2	LYS	V	316
R	H	CB	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	CG	HIS	A	239	L	-	NZ	LYS	V	316
R	H	CG	HIS	A	239	L	-	HZ1	LYS	V	316
R	H	CG	HIS	A	239	L	-	HZ2	LYS	V	316
R	H	CG	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	CD2	HIS	A	239	L	-	CD	LYS	V	316
R	H	CD2	HIS	A	239	L	-	CE	LYS	V	316
R	H	CD2	HIS	A	239	L	-	NZ	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HD2	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HD3	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HE3	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HZ1	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HZ2	LYS	V	316
R	H	CD2	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	ND1	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	CE1	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	NE2	HIS	A	239	L	-	CD	LYS	V	316
R	H	NE2	HIS	A	239	L	-	NZ	LYS	V	316
R	H	NE2	HIS	A	239	L	-	HD2	LYS	V	316
R	H	NE2	HIS	A	239	L	-	HZ3	LYS	V	316
R	H	CG1	VAL	A	272	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	272	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	272	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	272	L	H	HG22	VAL	V	40
R	H	CG	PHE	A	276	L	H	CG1	VAL	V	39
R	H	CG	PHE	A	276	L	H	HG11	VAL	V	39
R	H	CG	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CD1	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CD2	PHE	A	276	L	H	CB	VAL	V	39
R	H	CD2	PHE	A	276	L	H	CG1	VAL	V	39
R	H	CD2	PHE	A	276	L	H	HB	VAL	V	39
R	H	CD2	PHE	A	276	L	H	HG11	VAL	V	39
R	H	CD2	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CD2	PHE	A	276	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	276	L	H	HG21	VAL	V	40
R	H	CD2	PHE	A	276	L	H	HG23	VAL	V	40
R	H	CE1	PHE	A	276	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	276	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	276	L	H	CA	VAL	V	39
R	H	CE2	PHE	A	276	L	H	CB	VAL	V	39
R	H	CE2	PHE	A	276	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	276	L	H	CG2	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HB	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HG11	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HG13	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HG22	VAL	V	39
R	H	CE2	PHE	A	276	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	276	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	276	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	276	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	276	L	H	CB	VAL	V	39
R	H	CZ	PHE	A	276	L	H	CG1	VAL	V	39
R	H	CZ	PHE	A	276	L	H	CG2	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HB	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HG22	VAL	V	39
R	H	CZ	PHE	A	276	L	H	HG23	VAL	V	39
R	H	CA	PHE	A	279	L	H	HG23	ILE	V	43
R	H	C	PHE	A	279	L	H	HG23	ILE	V	43
R	H	CB	PHE	A	279	L	H	CG2	ILE	V	43
R	H	CB	PHE	A	279	L	H	HG21	ILE	V	43
R	H	CB	PHE	A	279	L	H	HG22	ILE	V	43
R	H	CB	PHE	A	279	L	H	HG23	ILE	V	43
R	H	O	PHE	A	279	L	H	HG22	ILE	V	43
R	H	O	PHE	A	279	L	H	HG23	ILE	V	43
R	H	O	PHE	A	279	L	H	HD12	ILE	V	43
R	H	CG	PHE	A	279	L	H	HG21	ILE	V	43
R	H	CG	PHE	A	279	L	H	HG23	ILE	V	43
R	H	CD1	PHE	A	279	L	H	HG21	ILE	V	43
R	H	CD1	PHE	A	279	L	H	HG23	ILE	V	43
R	H	N	ALA	A	280	L	H	HG23	ILE	V	43
R	H	CA	PHE	A	283	L	H	HD12	ILE	V	43
R	H	C	PHE	A	283	L	H	HD12	ILE	V	43
R	H	C	PHE	A	283	L	H	HD13	LEU	V	68
R	H	CB	PHE	A	283	L	H	HG22	ILE	V	43
R	H	CB	PHE	A	283	L	H	HD12	ILE	V	43
R	H	CB	PHE	A	283	L	H	HG13	VAL	V	46
R	H	O	PHE	A	283	L	H	HD12	ILE	V	43
R	H	O	PHE	A	283	L	H	CD1	LEU	V	68
R	H	O	PHE	A	283	L	H	HD11	LEU	V	68
R	H	O	PHE	A	283	L	H	HD12	LEU	V	68
R	H	O	PHE	A	283	L	H	HD13	LEU	V	68
R	H	CG	PHE	A	283	L	H	HG22	ILE	V	43
R	H	CD1	PHE	A	283	L	H	HG11	VAL	V	46
R	H	CD2	PHE	A	283	L	H	HG22	ILE	V	43
R	H	CD2	PHE	A	283	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	283	L	H	HA	ALA	V	47
R	H	CE1	PHE	A	283	L	H	HB3	ALA	V	47
R	H	CE2	PHE	A	283	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	283	L	H	HA	ALA	V	47
R	H	CZ	PHE	A	283	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	283	L	H	HB3	ALA	V	47
R	-	N	GLY	A	284	L	H	HD12	ILE	V	43
R	-	C	GLY	A	284	L	H	HD12	LEU	V	68
R	-	O	GLY	A	284	L	H	HD12	LEU	V	68
R	-	CA	ARG	A	286	L	H	HE1	PHE	V	103
R	-	C	ARG	A	286	L	H	SG	CYS	V	72
R	-	C	ARG	A	286	L	H	HG	CYS	V	72
R	-	C	ARG	A	286	L	H	CE1	PHE	V	103
R	-	C	ARG	A	286	L	H	HE1	PHE	V	103
R	-	CB	ARG	A	286	L	H	HE1	PHE	V	103
R	-	O	ARG	A	286	L	H	SG	CYS	V	72
R	-	O	ARG	A	286	L	H	HG	CYS	V	72
R	-	O	ARG	A	286	L	H	CD1	PHE	V	103
R	-	O	ARG	A	286	L	H	CE1	PHE	V	103
R	-	O	ARG	A	286	L	H	CZ	PHE	V	103
R	-	O	ARG	A	286	L	H	HD1	PHE	V	103
R	-	O	ARG	A	286	L	H	HE1	PHE	V	103
R	-	O	ARG	A	286	L	H	HZ	PHE	V	103
R	-	N	SER	A	287	L	H	SG	CYS	V	72
R	-	N	SER	A	287	L	H	HB2	CYS	V	72
R	-	N	SER	A	287	L	H	HG	CYS	V	72
R	-	CA	SER	A	287	L	H	CA	CYS	V	72
R	-	CA	SER	A	287	L	H	CB	CYS	V	72
R	-	CA	SER	A	287	L	H	SG	CYS	V	72
R	-	CA	SER	A	287	L	H	HA	CYS	V	72
R	-	CA	SER	A	287	L	H	HB2	CYS	V	72
R	-	CA	SER	A	287	L	H	HB3	CYS	V	72
R	-	CA	SER	A	287	L	H	HG	CYS	V	72
R	-	C	SER	A	287	L	H	CA	CYS	V	72
R	-	C	SER	A	287	L	H	CB	CYS	V	72
R	-	C	SER	A	287	L	H	SG	CYS	V	72
R	-	C	SER	A	287	L	H	HA	CYS	V	72
R	-	C	SER	A	287	L	H	HB2	CYS	V	72
R	-	C	SER	A	287	L	H	HG	CYS	V	72
R	-	C	SER	A	287	L	H	HB2	CYS	V	75
R	-	CB	SER	A	287	L	H	O	LEU	V	68
R	-	CB	SER	A	287	L	H	HG	LEU	V	68
R	-	CB	SER	A	287	L	H	HD11	LEU	V	68
R	-	CB	SER	A	287	L	H	HD12	LEU	V	68
R	-	CB	SER	A	287	L	H	N	CYS	V	72
R	-	CB	SER	A	287	L	H	CA	CYS	V	72
R	-	CB	SER	A	287	L	H	CB	CYS	V	72
R	-	CB	SER	A	287	L	H	SG	CYS	V	72
R	-	CB	SER	A	287	L	H	H	CYS	V	72
R	-	CB	SER	A	287	L	H	HA	CYS	V	72
R	-	CB	SER	A	287	L	H	HB2	CYS	V	72
R	-	CB	SER	A	287	L	H	HB3	CYS	V	72
R	-	CB	SER	A	287	L	H	HG	CYS	V	72
R	-	O	SER	A	287	L	H	N	CYS	V	72
R	-	O	SER	A	287	L	H	CA	CYS	V	72
R	-	O	SER	A	287	L	H	C	CYS	V	72
R	-	O	SER	A	287	L	H	CB	CYS	V	72
R	-	O	SER	A	287	L	H	O	CYS	V	72
R	-	O	SER	A	287	L	H	SG	CYS	V	72
R	-	O	SER	A	287	L	H	HA	CYS	V	72
R	-	O	SER	A	287	L	H	HB2	CYS	V	72
R	-	O	SER	A	287	L	H	HB3	CYS	V	72
R	-	O	SER	A	287	L	H	HG	CYS	V	72
R	-	O	SER	A	287	L	H	CB	CYS	V	75
R	-	O	SER	A	287	L	H	HB2	CYS	V	75
R	-	O	SER	A	287	L	H	HB3	CYS	V	75
R	-	OG	SER	A	287	L	H	O	LEU	V	68
R	-	OG	SER	A	287	L	H	CG	LEU	V	68
R	-	OG	SER	A	287	L	H	CD1	LEU	V	68
R	-	OG	SER	A	287	L	H	HG	LEU	V	68
R	-	OG	SER	A	287	L	H	HD11	LEU	V	68
R	-	OG	SER	A	287	L	H	HD12	LEU	V	68
R	-	OG	SER	A	287	L	H	HD23	LEU	V	68
R	-	OG	SER	A	287	L	H	CB	CYS	V	72
R	-	OG	SER	A	287	L	H	HB2	CYS	V	72
R	-	OG	SER	A	287	L	H	HB3	CYS	V	72
R	-	OG	SER	A	287	L	H	HG	CYS	V	72
R	-	N	VAL	A	288	L	H	SG	CYS	V	72
R	-	N	VAL	A	288	L	H	HA	CYS	V	72
R	-	N	VAL	A	288	L	H	HB2	CYS	V	72
R	-	N	VAL	A	288	L	H	HB2	CYS	V	75
R	-	CA	VAL	A	288	L	H	HA	CYS	V	72
R	-	CA	VAL	A	288	L	H	CB	CYS	V	75
R	-	CA	VAL	A	288	L	H	HB2	CYS	V	75
R	-	CA	VAL	A	288	L	H	HB3	CYS	V	75
R	-	C	VAL	A	288	L	H	HB3	CYS	V	75
R	-	CB	VAL	A	288	L	H	CB	CYS	V	75
R	-	CB	VAL	A	288	L	H	SG	CYS	V	75
R	-	CB	VAL	A	288	L	H	HB2	CYS	V	75
R	-	CB	VAL	A	288	L	H	HB3	CYS	V	75
R	-	CG1	VAL	A	288	L	H	CB	CYS	V	75
R	-	CG1	VAL	A	288	L	H	SG	CYS	V	75
R	-	CG1	VAL	A	288	L	H	HB2	CYS	V	75
R	-	CG1	VAL	A	288	L	H	HB3	CYS	V	75
R	-	CG2	VAL	A	288	L	H	HA	CYS	V	72
R	-	CG2	VAL	A	288	L	H	CB	CYS	V	75
R	-	CG2	VAL	A	288	L	H	SG	CYS	V	75
R	-	CG2	VAL	A	288	L	H	HB2	CYS	V	75
R	-	CG2	VAL	A	288	L	H	HB3	CYS	V	75
R	-	CG2	VAL	A	288	L	H	HG	CYS	V	75
R	-	N	PRO	A	289	L	H	HB3	CYS	V	75
R	-	CB	PRO	A	289	L	H	HE2	PHE	V	103
R	-	CG	PRO	A	289	L	H	HA	ALA	V	76
R	-	CG	PRO	A	289	L	H	CD2	PHE	V	103
R	-	CG	PRO	A	289	L	H	CE2	PHE	V	103
R	-	CG	PRO	A	289	L	H	HD2	PHE	V	103
R	-	CG	PRO	A	289	L	H	HE2	PHE	V	103
R	-	CD	PRO	A	289	L	H	CB	CYS	V	75
R	-	CD	PRO	A	289	L	H	O	CYS	V	75
R	-	CD	PRO	A	289	L	H	HB2	CYS	V	75
R	-	CD	PRO	A	289	L	H	HB3	CYS	V	75
R	-	CD	PRO	A	289	L	H	HA	ALA	V	76
R	H	CE1	TYR	A	291	L	H	HG11	VAL	V	99
R	H	CE1	TYR	A	291	L	H	HG12	VAL	V	99
R	H	CE2	TYR	A	291	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	291	L	H	O	CYS	V	75
R	H	OH	TYR	A	291	L	H	C	ALA	V	76
R	H	OH	TYR	A	291	L	H	O	ALA	V	76
R	H	OH	TYR	A	291	L	H	HA	ALA	V	76
R	H	OH	TYR	A	291	L	H	HE21	GLN	V	100
R	H	CA	VAL	A	292	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	292	L	H	HB3	CYS	V	75
R	H	CB	VAL	A	292	L	H	CG	PRO	V	79
R	H	CB	VAL	A	292	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	292	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	292	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	292	L	H	HA	CYS	V	75
R	H	CG1	VAL	A	292	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	292	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	292	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	292	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	292	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	292	L	H	C	CYS	V	75
R	H	CG2	VAL	A	292	L	H	O	CYS	V	75
R	H	CG2	VAL	A	292	L	H	HB3	CYS	V	75
R	H	CG2	VAL	A	292	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	292	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	292	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	292	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	292	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	295	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	295	L	H	HB2	GLU	V	83
R	H	CD1	LEU	A	296	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	296	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	296	L	H	HE1	TYR	V	35

- 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