IID

Q8WZ92_Q9Y3N9.1 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	GLN	A	100	L	-	LEU	V	82
R	H	TYR	A	102	L	H	PHE	V	31
R	H	TYR	A	102	L	H	MET	V	32
R	H	TYR	A	102	L	H	LEU	V	35
R	H	VAL	A	103	L	H	PRO	V	75
R	H	VAL	A	103	L	H	VAL	V	79
R	H	TRP	A	106	L	H	SER	V	71
R	H	TRP	A	106	L	H	SER	V	72
R	H	TRP	A	106	L	H	PRO	V	75
R	H	HIS	A	139	L	H	PHE	V	149
R	H	HIS	A	139	L	H	VAL	V	153
R	H	LEU	A	142	L	H	PHE	V	149
R	H	LEU	A	142	L	H	VAL	V	153
R	H	LYS	A	143	L	H	PHE	V	149
R	H	ILE	A	146	L	H	PHE	V	149
R	H	TRP	A	149	L	H	ILE	V	95
R	H	SER	A	150	L	H	PHE	V	103
R	H	SER	A	150	L	H	PHE	V	64
R	H	LEU	A	153	L	H	ALA	V	68
R	H	LEU	A	153	L	H	SER	V	71
R	H	ALA	A	154	L	H	PHE	V	64
R	H	VAL	A	157	L	H	LEU	V	35
R	H	VAL	A	157	L	H	LEU	V	39
R	H	VAL	A	157	L	H	MET	V	67
R	H	VAL	A	158	L	H	LEU	V	39
R	H	THR	A	161	L	H	LEU	V	35
R	H	THR	A	161	L	H	LEU	V	39
R	H	LEU	A	164	L	H	MET	V	32
R	-	ASP	A	191	L	H	ARG	V	315
R	H	PHE	A	307	L	-	THR	V	10
R	H	PHE	A	307	L	-	HIS	V	9
R	H	SER	A	311	L	-	ASN	V	8
R	H	THR	A	312	L	-	ASN	V	8
R	H	LYS	A	315	L	-	ASN	V	8
R	H	THR	A	43	L	-	THR	V	13
R	H	LEU	A	47	L	-	ALA	V	11
R	H	LEU	A	47	L	-	THR	V	13
R	H	LEU	A	50	L	H	TYR	V	160
R	H	LEU	A	50	L	H	TYR	V	90
R	H	LEU	A	51	L	-	ALA	V	11
R	H	ARG	A	64	L	H	TYR	V	160
R	H	ARG	A	64	L	H	LEU	V	91
R	H	ASN	A	65	L	H	LEU	V	91
R	H	ASN	A	65	L	H	ILE	V	95
R	H	PHE	A	68	L	S	VAL	V	88
R	H	PHE	A	68	L	S	SER	V	89
R	H	PHE	A	68	L	H	LEU	V	91
R	H	PHE	A	68	L	H	GLY	V	92
R	H	PHE	A	68	L	H	ILE	V	95
R	H	THR	A	75	L	-	LEU	V	82
R	H	THR	A	75	L	-	VAL	V	83
R	H	SER	A	76	L	H	VAL	V	79
R	H	SER	A	76	L	-	LEU	V	82
R	H	ILE	A	77	L	-	LEU	V	82
R	H	PRO	A	79	L	-	LEU	V	82
R	H	PRO	A	79	L	-	VAL	V	83
R	H	GLN	A	80	L	-	LEU	V	82
R	-	ILE	A	92	L	-	LEU	V	82
R	-	SER	A	93	L	H	PHE	V	81
R	H	VAL	A	95	L	H	ILE	V	25
R	H	VAL	A	95	L	H	VAL	V	28
R	H	VAL	A	95	L	-	LEU	V	78
R	H	VAL	A	95	L	H	PHE	V	81
R	H	GLY	A	96	L	-	LEU	V	82
R	H	ILE	A	98	L	H	MET	V	32
R	H	ILE	A	99	L	H	VAL	V	28
R	H	ILE	A	99	L	-	LEU	V	78
R	H	ILE	A	99	L	H	VAL	V	79
R	H	ILE	A	99	L	H	PHE	V	81

- 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

Q8WZ92_Q9Y3N9.1 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	CG2	THR	A	43	L	-	CG2	THR	V	13
R	H	CG2	THR	A	43	L	-	HB	THR	V	13
R	H	CG2	THR	A	43	L	-	HG21	THR	V	13
R	H	CG2	THR	A	43	L	-	HG23	THR	V	13
R	H	CB	LEU	A	47	L	-	HG23	THR	V	13
R	H	CG	LEU	A	47	L	-	CG2	THR	V	13
R	H	CG	LEU	A	47	L	-	HG21	THR	V	13
R	H	CG	LEU	A	47	L	-	HG22	THR	V	13
R	H	CG	LEU	A	47	L	-	HG23	THR	V	13
R	H	CD1	LEU	A	47	L	-	CG2	THR	V	13
R	H	CD1	LEU	A	47	L	-	HG21	THR	V	13
R	H	CD1	LEU	A	47	L	-	HG22	THR	V	13
R	H	CD1	LEU	A	47	L	-	HG23	THR	V	13
R	H	CD2	LEU	A	47	L	-	CB	ALA	V	11
R	H	CD2	LEU	A	47	L	-	O	ALA	V	11
R	H	CD2	LEU	A	47	L	-	HB1	ALA	V	11
R	H	CD2	LEU	A	47	L	-	HB2	ALA	V	11
R	H	CD2	LEU	A	47	L	-	CA	THR	V	13
R	H	CD2	LEU	A	47	L	-	CB	THR	V	13
R	H	CD2	LEU	A	47	L	-	CG2	THR	V	13
R	H	CD2	LEU	A	47	L	-	HA	THR	V	13
R	H	CD2	LEU	A	47	L	-	HG21	THR	V	13
R	H	CD2	LEU	A	47	L	-	HG22	THR	V	13
R	H	CD2	LEU	A	47	L	-	HG23	THR	V	13
R	H	CD1	LEU	A	50	L	H	CD1	TYR	V	90
R	H	CD1	LEU	A	50	L	H	HB3	TYR	V	90
R	H	CD1	LEU	A	50	L	H	HD1	TYR	V	90
R	H	CD2	LEU	A	50	L	H	HD1	TYR	V	90
R	H	CD2	LEU	A	50	L	H	HE1	TYR	V	90
R	H	CD2	LEU	A	50	L	H	HE1	TYR	V	160
R	H	CB	LEU	A	51	L	-	HB3	ALA	V	11
R	H	CG	LEU	A	51	L	-	CB	ALA	V	11
R	H	CG	LEU	A	51	L	-	HB1	ALA	V	11
R	H	CG	LEU	A	51	L	-	HB2	ALA	V	11
R	H	CG	LEU	A	51	L	-	HB3	ALA	V	11
R	H	CD1	LEU	A	51	L	-	CB	ALA	V	11
R	H	CD1	LEU	A	51	L	-	H	ALA	V	11
R	H	CD1	LEU	A	51	L	-	HB1	ALA	V	11
R	H	CD1	LEU	A	51	L	-	HB2	ALA	V	11
R	H	CD1	LEU	A	51	L	-	HB3	ALA	V	11
R	H	CD2	LEU	A	51	L	-	CA	ALA	V	11
R	H	CD2	LEU	A	51	L	-	CB	ALA	V	11
R	H	CD2	LEU	A	51	L	-	H	ALA	V	11
R	H	CD2	LEU	A	51	L	-	HA	ALA	V	11
R	H	CD2	LEU	A	51	L	-	HB1	ALA	V	11
R	H	CD2	LEU	A	51	L	-	HB2	ALA	V	11
R	H	CD2	LEU	A	51	L	-	HB3	ALA	V	11
R	H	CA	ARG	A	64	L	H	HD22	LEU	V	91
R	H	C	ARG	A	64	L	H	CD2	LEU	V	91
R	H	C	ARG	A	64	L	H	HD21	LEU	V	91
R	H	C	ARG	A	64	L	H	HD22	LEU	V	91
R	H	C	ARG	A	64	L	H	HD23	LEU	V	91
R	H	CB	ARG	A	64	L	H	HD22	LEU	V	91
R	H	O	ARG	A	64	L	H	CD2	LEU	V	91
R	H	O	ARG	A	64	L	H	HD21	LEU	V	91
R	H	O	ARG	A	64	L	H	HD22	LEU	V	91
R	H	O	ARG	A	64	L	H	HD23	LEU	V	91
R	H	CG	ARG	A	64	L	H	CD2	LEU	V	91
R	H	CG	ARG	A	64	L	H	HB2	LEU	V	91
R	H	CG	ARG	A	64	L	H	HD21	LEU	V	91
R	H	CG	ARG	A	64	L	H	HD22	LEU	V	91
R	H	CG	ARG	A	64	L	H	HD23	LEU	V	91
R	H	CD	ARG	A	64	L	H	CD2	LEU	V	91
R	H	CD	ARG	A	64	L	H	HB2	LEU	V	91
R	H	CD	ARG	A	64	L	H	HD12	LEU	V	91
R	H	CD	ARG	A	64	L	H	HD22	LEU	V	91
R	H	NE	ARG	A	64	L	H	CD1	LEU	V	91
R	H	NE	ARG	A	64	L	H	CD2	LEU	V	91
R	H	NE	ARG	A	64	L	H	HB2	LEU	V	91
R	H	NE	ARG	A	64	L	H	HD12	LEU	V	91
R	H	NE	ARG	A	64	L	H	HD13	LEU	V	91
R	H	NE	ARG	A	64	L	H	HD22	LEU	V	91
R	H	NE	ARG	A	64	L	H	HD23	LEU	V	91
R	H	NH2	ARG	A	64	L	H	CD1	LEU	V	91
R	H	NH2	ARG	A	64	L	H	HD12	LEU	V	91
R	H	NH2	ARG	A	64	L	H	HD13	LEU	V	91
R	H	NH2	ARG	A	64	L	H	OH	TYR	V	160
R	H	CZ	ARG	A	64	L	H	HD12	LEU	V	91
R	H	CZ	ARG	A	64	L	H	HD22	LEU	V	91
R	H	N	ASN	A	65	L	H	CD2	LEU	V	91
R	H	N	ASN	A	65	L	H	HD21	LEU	V	91
R	H	N	ASN	A	65	L	H	HD22	LEU	V	91
R	H	N	ASN	A	65	L	H	HD23	LEU	V	91
R	H	CA	ASN	A	65	L	H	CD2	LEU	V	91
R	H	CA	ASN	A	65	L	H	HD21	LEU	V	91
R	H	CA	ASN	A	65	L	H	HD23	LEU	V	91
R	H	CB	ASN	A	65	L	H	HD23	LEU	V	91
R	H	CG	ASN	A	65	L	H	HD23	LEU	V	91
R	H	CG	ASN	A	65	L	H	HD11	ILE	V	95
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	91
R	H	ND2	ASN	A	65	L	H	HD23	LEU	V	91
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	91
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	91
R	H	OD1	ASN	A	65	L	H	CD1	ILE	V	95
R	H	OD1	ASN	A	65	L	H	HD11	ILE	V	95
R	H	OD1	ASN	A	65	L	H	HD13	ILE	V	95
R	H	CB	PHE	A	68	L	S	HG	SER	V	89
R	H	CB	PHE	A	68	L	H	CD2	LEU	V	91
R	H	CB	PHE	A	68	L	H	HB3	LEU	V	91
R	H	CB	PHE	A	68	L	H	HD21	LEU	V	91
R	H	CG	PHE	A	68	L	S	OG	SER	V	89
R	H	CG	PHE	A	68	L	S	HG	SER	V	89
R	H	CG	PHE	A	68	L	H	HB3	LEU	V	91
R	H	CG	PHE	A	68	L	H	HD21	LEU	V	91
R	H	CG	PHE	A	68	L	H	H	GLY	V	92
R	H	CD1	PHE	A	68	L	H	HA2	GLY	V	92
R	H	CD1	PHE	A	68	L	H	HD12	ILE	V	95
R	H	CD2	PHE	A	68	L	S	CB	SER	V	89
R	H	CD2	PHE	A	68	L	S	OG	SER	V	89
R	H	CD2	PHE	A	68	L	S	HB2	SER	V	89
R	H	CD2	PHE	A	68	L	S	HB3	SER	V	89
R	H	CD2	PHE	A	68	L	S	HG	SER	V	89
R	H	CD2	PHE	A	68	L	H	HB3	LEU	V	91
R	H	CD2	PHE	A	68	L	H	N	GLY	V	92
R	H	CD2	PHE	A	68	L	H	CA	GLY	V	92
R	H	CD2	PHE	A	68	L	H	H	GLY	V	92
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	92
R	H	CD2	PHE	A	68	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	92
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	92
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	95
R	H	CE2	PHE	A	68	L	S	N	SER	V	89
R	H	CE2	PHE	A	68	L	S	CB	SER	V	89
R	H	CE2	PHE	A	68	L	S	OG	SER	V	89
R	H	CE2	PHE	A	68	L	S	H	SER	V	89
R	H	CE2	PHE	A	68	L	S	HB3	SER	V	89
R	H	CE2	PHE	A	68	L	S	HG	SER	V	89
R	H	CE2	PHE	A	68	L	H	N	GLY	V	92
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	92
R	H	CE2	PHE	A	68	L	H	H	GLY	V	92
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	92
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	92
R	H	CZ	PHE	A	68	L	S	HG21	VAL	V	88
R	H	CZ	PHE	A	68	L	S	OG	SER	V	89
R	H	CZ	PHE	A	68	L	S	HG	SER	V	89
R	H	CZ	PHE	A	68	L	H	N	GLY	V	92
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	92
R	H	CZ	PHE	A	68	L	H	H	GLY	V	92
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	92
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	92
R	H	CA	THR	A	75	L	-	HG22	VAL	V	83
R	H	C	THR	A	75	L	-	HG22	VAL	V	83
R	H	CB	THR	A	75	L	-	HG22	VAL	V	83
R	H	O	THR	A	75	L	-	HB2	LEU	V	82
R	H	O	THR	A	75	L	-	HB3	LEU	V	82
R	H	O	THR	A	75	L	-	CG2	VAL	V	83
R	H	O	THR	A	75	L	-	HG21	VAL	V	83
R	H	O	THR	A	75	L	-	HG22	VAL	V	83
R	H	O	THR	A	75	L	-	HG23	VAL	V	83
R	H	CG2	THR	A	75	L	-	CG2	VAL	V	83
R	H	CG2	THR	A	75	L	-	HG13	VAL	V	83
R	H	CG2	THR	A	75	L	-	HG21	VAL	V	83
R	H	CG2	THR	A	75	L	-	HG22	VAL	V	83
R	H	CG2	THR	A	75	L	-	HG23	VAL	V	83
R	H	N	SER	A	76	L	H	HG12	VAL	V	79
R	H	CA	SER	A	76	L	H	HG12	VAL	V	79
R	H	CA	SER	A	76	L	-	HD11	LEU	V	82
R	H	CA	SER	A	76	L	-	HD13	LEU	V	82
R	H	C	SER	A	76	L	-	CD1	LEU	V	82
R	H	C	SER	A	76	L	-	HD11	LEU	V	82
R	H	C	SER	A	76	L	-	HD13	LEU	V	82
R	H	CB	SER	A	76	L	H	HG12	VAL	V	79
R	H	CB	SER	A	76	L	H	HG22	VAL	V	79
R	H	CB	SER	A	76	L	-	HD11	LEU	V	82
R	H	O	SER	A	76	L	-	CG	LEU	V	82
R	H	O	SER	A	76	L	-	CD1	LEU	V	82
R	H	O	SER	A	76	L	-	HB3	LEU	V	82
R	H	O	SER	A	76	L	-	HD11	LEU	V	82
R	H	O	SER	A	76	L	-	HD12	LEU	V	82
R	H	O	SER	A	76	L	-	HD13	LEU	V	82
R	H	N	ILE	A	77	L	-	HD13	LEU	V	82
R	H	CB	PRO	A	79	L	-	O	LEU	V	82
R	H	CB	PRO	A	79	L	-	HG23	VAL	V	83
R	H	CG	PRO	A	79	L	-	O	LEU	V	82
R	H	CG	PRO	A	79	L	-	CG2	VAL	V	83
R	H	CG	PRO	A	79	L	-	HG21	VAL	V	83
R	H	CG	PRO	A	79	L	-	HG23	VAL	V	83
R	H	CD	PRO	A	79	L	-	HG23	VAL	V	83
R	H	N	GLN	A	80	L	-	HB3	LEU	V	82
R	H	N	GLN	A	80	L	-	HD23	LEU	V	82
R	H	CA	GLN	A	80	L	-	HD23	LEU	V	82
R	H	CB	GLN	A	80	L	-	CD2	LEU	V	82
R	H	CB	GLN	A	80	L	-	HB3	LEU	V	82
R	H	CB	GLN	A	80	L	-	HD13	LEU	V	82
R	H	CB	GLN	A	80	L	-	HD21	LEU	V	82
R	H	CB	GLN	A	80	L	-	HD22	LEU	V	82
R	H	CB	GLN	A	80	L	-	HD23	LEU	V	82
R	H	CG	GLN	A	80	L	-	CD2	LEU	V	82
R	H	CG	GLN	A	80	L	-	HD21	LEU	V	82
R	H	CG	GLN	A	80	L	-	HD22	LEU	V	82
R	H	CG	GLN	A	80	L	-	HD23	LEU	V	82
R	H	CD	GLN	A	80	L	-	CD2	LEU	V	82
R	H	CD	GLN	A	80	L	-	HD21	LEU	V	82
R	H	CD	GLN	A	80	L	-	HD23	LEU	V	82
R	H	OE1	GLN	A	80	L	-	CD2	LEU	V	82
R	H	OE1	GLN	A	80	L	-	HA	LEU	V	82
R	H	OE1	GLN	A	80	L	-	HD21	LEU	V	82
R	H	OE1	GLN	A	80	L	-	HD22	LEU	V	82
R	H	OE1	GLN	A	80	L	-	HD23	LEU	V	82
R	-	CD1	ILE	A	92	L	-	HD22	LEU	V	82
R	-	OG	SER	A	93	L	H	CE1	PHE	V	81
R	-	OG	SER	A	93	L	H	HE1	PHE	V	81
R	H	N	VAL	A	95	L	H	HG12	VAL	V	28
R	H	CA	VAL	A	95	L	H	CG1	VAL	V	28
R	H	CA	VAL	A	95	L	H	HG12	VAL	V	28
R	H	CA	VAL	A	95	L	H	HG13	VAL	V	28
R	H	CA	VAL	A	95	L	H	HG21	VAL	V	28
R	H	CA	VAL	A	95	L	H	HG23	VAL	V	28
R	H	C	VAL	A	95	L	H	HG12	VAL	V	28
R	H	C	VAL	A	95	L	H	HG23	VAL	V	28
R	H	CB	VAL	A	95	L	H	CB	VAL	V	28
R	H	CB	VAL	A	95	L	H	CG1	VAL	V	28
R	H	CB	VAL	A	95	L	H	CG2	VAL	V	28
R	H	CB	VAL	A	95	L	H	HB	VAL	V	28
R	H	CB	VAL	A	95	L	H	HG12	VAL	V	28
R	H	CB	VAL	A	95	L	H	HG13	VAL	V	28
R	H	CB	VAL	A	95	L	H	HG21	VAL	V	28
R	H	CB	VAL	A	95	L	H	HG23	VAL	V	28
R	H	CB	VAL	A	95	L	H	HE2	PHE	V	81
R	H	O	VAL	A	95	L	H	HG12	VAL	V	28
R	H	O	VAL	A	95	L	H	HG13	VAL	V	28
R	H	O	VAL	A	95	L	H	HG23	VAL	V	28
R	H	O	VAL	A	95	L	-	HD13	LEU	V	78
R	H	CG1	VAL	A	95	L	H	CA	VAL	V	28
R	H	CG1	VAL	A	95	L	H	CB	VAL	V	28
R	H	CG1	VAL	A	95	L	H	CG1	VAL	V	28
R	H	CG1	VAL	A	95	L	H	CG2	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HB	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG11	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG13	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG22	VAL	V	28
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	28
R	H	CG1	VAL	A	95	L	-	HD13	LEU	V	78
R	H	CG1	VAL	A	95	L	H	CE2	PHE	V	81
R	H	CG1	VAL	A	95	L	H	HE2	PHE	V	81
R	H	CG2	VAL	A	95	L	H	HA	ILE	V	25
R	H	CG2	VAL	A	95	L	H	HG22	ILE	V	25
R	H	CG2	VAL	A	95	L	H	CB	VAL	V	28
R	H	CG2	VAL	A	95	L	H	CG1	VAL	V	28
R	H	CG2	VAL	A	95	L	H	CG2	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HB	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HG11	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HG12	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HG21	VAL	V	28
R	H	CG2	VAL	A	95	L	H	HG23	VAL	V	28
R	H	O	GLY	A	96	L	-	HD12	LEU	V	82
R	H	O	GLY	A	96	L	-	HD22	LEU	V	82
R	H	CG2	ILE	A	98	L	H	SD	MET	V	32
R	H	CG2	ILE	A	98	L	H	HE3	MET	V	32
R	H	CD1	ILE	A	98	L	H	HG3	MET	V	32
R	H	CD1	ILE	A	98	L	H	HE3	MET	V	32
R	H	N	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CA	ILE	A	99	L	-	CG	LEU	V	78
R	H	CA	ILE	A	99	L	-	CD2	LEU	V	78
R	H	CA	ILE	A	99	L	-	HG	LEU	V	78
R	H	CA	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CA	ILE	A	99	L	-	HD22	LEU	V	78
R	H	C	ILE	A	99	L	-	HD21	LEU	V	78
R	H	C	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CB	ILE	A	99	L	-	CG	LEU	V	78
R	H	CB	ILE	A	99	L	-	CD1	LEU	V	78
R	H	CB	ILE	A	99	L	-	CD2	LEU	V	78
R	H	CB	ILE	A	99	L	-	HG	LEU	V	78
R	H	CB	ILE	A	99	L	-	HD11	LEU	V	78
R	H	CB	ILE	A	99	L	-	HD13	LEU	V	78
R	H	CB	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CB	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CB	ILE	A	99	L	-	HD23	LEU	V	78
R	H	O	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CG1	ILE	A	99	L	H	HG13	VAL	V	28
R	H	CG1	ILE	A	99	L	H	HG23	VAL	V	28
R	H	CG1	ILE	A	99	L	-	CB	LEU	V	78
R	H	CG1	ILE	A	99	L	-	CG	LEU	V	78
R	H	CG1	ILE	A	99	L	-	CD1	LEU	V	78
R	H	CG1	ILE	A	99	L	-	CD2	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HB2	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HB3	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HG	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD11	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD12	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD13	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CG1	ILE	A	99	L	-	HD23	LEU	V	78
R	H	CG2	ILE	A	99	L	-	CA	LEU	V	78
R	H	CG2	ILE	A	99	L	-	C	LEU	V	78
R	H	CG2	ILE	A	99	L	-	CB	LEU	V	78
R	H	CG2	ILE	A	99	L	-	O	LEU	V	78
R	H	CG2	ILE	A	99	L	-	CG	LEU	V	78
R	H	CG2	ILE	A	99	L	-	CD1	LEU	V	78
R	H	CG2	ILE	A	99	L	-	CD2	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HB3	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HG	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HD13	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CG2	ILE	A	99	L	-	HD23	LEU	V	78
R	H	CG2	ILE	A	99	L	H	N	VAL	V	79
R	H	CG2	ILE	A	99	L	H	HA	VAL	V	79
R	H	CD1	ILE	A	99	L	H	CG2	VAL	V	28
R	H	CD1	ILE	A	99	L	H	HG13	VAL	V	28
R	H	CD1	ILE	A	99	L	H	HG22	VAL	V	28
R	H	CD1	ILE	A	99	L	H	HG23	VAL	V	28
R	H	CD1	ILE	A	99	L	-	CA	LEU	V	78
R	H	CD1	ILE	A	99	L	-	C	LEU	V	78
R	H	CD1	ILE	A	99	L	-	CB	LEU	V	78
R	H	CD1	ILE	A	99	L	-	O	LEU	V	78
R	H	CD1	ILE	A	99	L	-	CG	LEU	V	78
R	H	CD1	ILE	A	99	L	-	CD1	LEU	V	78
R	H	CD1	ILE	A	99	L	-	CD2	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HA	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HB2	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HB3	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HG	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD11	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD12	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD13	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD21	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD22	LEU	V	78
R	H	CD1	ILE	A	99	L	-	HD23	LEU	V	78
R	H	CD1	ILE	A	99	L	H	HB3	PHE	V	81
R	H	CD1	ILE	A	99	L	H	HD2	PHE	V	81
R	H	CA	GLN	A	100	L	-	HD12	LEU	V	82
R	H	CB	GLN	A	100	L	-	HD12	LEU	V	82
R	H	CG	GLN	A	100	L	-	HD12	LEU	V	82
R	H	OE1	GLN	A	100	L	-	HD12	LEU	V	82
R	H	OE1	GLN	A	100	L	-	HD13	LEU	V	82
R	H	OE1	GLN	A	100	L	-	HD23	LEU	V	82
R	H	CB	TYR	A	102	L	H	HE1	PHE	V	31
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	31
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	31
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	35
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	35
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	35
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	35
R	H	CD2	TYR	A	102	L	H	HE1	PHE	V	31
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	35
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	35
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	35
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	35
R	H	CE2	TYR	A	102	L	H	SD	MET	V	32
R	H	CE2	TYR	A	102	L	H	HE1	MET	V	32
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	35
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	35
R	H	OH	TYR	A	102	L	H	HE1	MET	V	32
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	35
R	H	OH	TYR	A	102	L	H	HG	LEU	V	35
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	35
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	35
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	35
R	H	CZ	TYR	A	102	L	H	HE1	MET	V	32
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	35
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	35
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	35
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	103	L	H	HG22	VAL	V	79
R	H	CG1	VAL	A	103	L	H	CG2	VAL	V	79
R	H	CG1	VAL	A	103	L	H	HG22	VAL	V	79
R	H	CG1	VAL	A	103	L	H	HG23	VAL	V	79
R	H	CG2	VAL	A	103	L	H	HB2	PRO	V	75
R	H	CG2	VAL	A	103	L	H	CG2	VAL	V	79
R	H	CG2	VAL	A	103	L	H	HG21	VAL	V	79
R	H	CG2	VAL	A	103	L	H	HG22	VAL	V	79
R	H	CG2	VAL	A	103	L	H	HG23	VAL	V	79
R	H	CE3	TRP	A	106	L	H	HG2	PRO	V	75
R	H	CH2	TRP	A	106	L	H	O	SER	V	71
R	H	CH2	TRP	A	106	L	H	HA	SER	V	72
R	H	CH2	TRP	A	106	L	H	HG2	PRO	V	75
R	H	CZ3	TRP	A	106	L	H	O	SER	V	71
R	H	CZ3	TRP	A	106	L	H	CB	PRO	V	75
R	H	CZ3	TRP	A	106	L	H	CG	PRO	V	75
R	H	CZ3	TRP	A	106	L	H	HB2	PRO	V	75
R	H	CZ3	TRP	A	106	L	H	HB3	PRO	V	75
R	H	CZ3	TRP	A	106	L	H	HG2	PRO	V	75
R	H	CA	HIS	A	139	L	H	HZ	PHE	V	149
R	H	C	HIS	A	139	L	H	HZ	PHE	V	149
R	H	CB	HIS	A	139	L	H	HZ	PHE	V	149
R	H	O	HIS	A	139	L	H	HE2	PHE	V	149
R	H	O	HIS	A	139	L	H	HZ	PHE	V	149
R	H	CG	HIS	A	139	L	H	HE1	PHE	V	149
R	H	CG	HIS	A	139	L	H	HZ	PHE	V	149
R	H	ND1	HIS	A	139	L	H	CE1	PHE	V	149
R	H	ND1	HIS	A	139	L	H	CZ	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HE1	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HZ	PHE	V	149
R	H	ND1	HIS	A	139	L	H	HG22	VAL	V	153
R	H	CE1	HIS	A	139	L	H	HE1	PHE	V	149
R	H	CE1	HIS	A	139	L	H	HG13	VAL	V	153
R	H	CE1	HIS	A	139	L	H	HG22	VAL	V	153
R	H	C	LEU	A	142	L	H	HE2	PHE	V	149
R	H	CB	LEU	A	142	L	H	HE2	PHE	V	149
R	H	CG	LEU	A	142	L	H	HE2	PHE	V	149
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	149
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	149
R	H	CD2	LEU	A	142	L	H	CG2	VAL	V	153
R	H	CD2	LEU	A	142	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	142	L	H	HG23	VAL	V	153
R	H	N	LYS	A	143	L	H	HE2	PHE	V	149
R	H	CA	LYS	A	143	L	H	HE2	PHE	V	149
R	H	CD1	ILE	A	146	L	H	HD2	PHE	V	149
R	H	CD1	ILE	A	146	L	H	HE2	PHE	V	149
R	H	CE2	TRP	A	149	L	H	HD13	ILE	V	95
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	95
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	95
R	H	CB	SER	A	150	L	H	HZ	PHE	V	64
R	H	OG	SER	A	150	L	H	HZ	PHE	V	64
R	H	OG	SER	A	150	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	153	L	H	CB	SER	V	71
R	H	CG	LEU	A	153	L	H	HB2	SER	V	71
R	H	CG	LEU	A	153	L	H	HB3	SER	V	71
R	H	CD1	LEU	A	153	L	H	CB	SER	V	71
R	H	CD1	LEU	A	153	L	H	OG	SER	V	71
R	H	CD1	LEU	A	153	L	H	HB2	SER	V	71
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	68
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	68
R	H	CD2	LEU	A	153	L	H	CB	SER	V	71
R	H	CD2	LEU	A	153	L	H	OG	SER	V	71
R	H	CD2	LEU	A	153	L	H	HB2	SER	V	71
R	H	CD2	LEU	A	153	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	153	L	H	HG	SER	V	71
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	64
R	H	CA	VAL	A	157	L	H	HD12	LEU	V	35
R	H	CA	VAL	A	157	L	H	HD23	LEU	V	35
R	H	C	VAL	A	157	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	157	L	H	CD1	LEU	V	35
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	35
R	H	CB	VAL	A	157	L	H	HD13	LEU	V	35
R	H	CB	VAL	A	157	L	H	HD23	LEU	V	35
R	H	O	VAL	A	157	L	H	HD23	LEU	V	35
R	H	O	VAL	A	157	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	35
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	157	L	H	HG	LEU	V	35
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	157	L	H	SD	MET	V	67
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	35
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	39
R	H	CB	THR	A	161	L	H	CD2	LEU	V	39
R	H	CB	THR	A	161	L	H	HD21	LEU	V	39
R	H	CB	THR	A	161	L	H	HD22	LEU	V	39
R	H	CB	THR	A	161	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	161	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	161	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	161	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	161	L	H	HG	LEU	V	35
R	H	OG1	THR	A	161	L	H	HD23	LEU	V	35
R	H	OG1	THR	A	161	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	161	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	161	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	161	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	164	L	H	HE1	MET	V	32
R	-	CB	ASP	A	191	L	H	HH22	ARG	V	315
R	H	CE1	PHE	A	307	L	-	O	HIS	V	9
R	H	CE1	PHE	A	307	L	-	HA	THR	V	10
R	H	N	SER	A	311	L	-	ND2	ASN	V	8
R	H	N	SER	A	311	L	-	HD22	ASN	V	8
R	H	CA	SER	A	311	L	-	CG	ASN	V	8
R	H	CA	SER	A	311	L	-	ND2	ASN	V	8
R	H	CA	SER	A	311	L	-	OD1	ASN	V	8
R	H	CA	SER	A	311	L	-	HD21	ASN	V	8
R	H	CA	SER	A	311	L	-	HD22	ASN	V	8
R	H	C	SER	A	311	L	-	CG	ASN	V	8
R	H	C	SER	A	311	L	-	ND2	ASN	V	8
R	H	C	SER	A	311	L	-	HD21	ASN	V	8
R	H	C	SER	A	311	L	-	HD22	ASN	V	8
R	H	CB	SER	A	311	L	-	CB	ASN	V	8
R	H	CB	SER	A	311	L	-	CG	ASN	V	8
R	H	CB	SER	A	311	L	-	ND2	ASN	V	8
R	H	CB	SER	A	311	L	-	OD1	ASN	V	8
R	H	CB	SER	A	311	L	-	HB2	ASN	V	8
R	H	CB	SER	A	311	L	-	HB3	ASN	V	8
R	H	CB	SER	A	311	L	-	HD21	ASN	V	8
R	H	CB	SER	A	311	L	-	HD22	ASN	V	8
R	H	O	SER	A	311	L	-	ND2	ASN	V	8
R	H	O	SER	A	311	L	-	HD21	ASN	V	8
R	H	O	SER	A	311	L	-	HD22	ASN	V	8
R	H	OG	SER	A	311	L	-	CA	ASN	V	8
R	H	OG	SER	A	311	L	-	CB	ASN	V	8
R	H	OG	SER	A	311	L	-	CG	ASN	V	8
R	H	OG	SER	A	311	L	-	ND2	ASN	V	8
R	H	OG	SER	A	311	L	-	OD1	ASN	V	8
R	H	OG	SER	A	311	L	-	HA	ASN	V	8
R	H	OG	SER	A	311	L	-	HB2	ASN	V	8
R	H	OG	SER	A	311	L	-	HB3	ASN	V	8
R	H	OG	SER	A	311	L	-	HD21	ASN	V	8
R	H	OG	SER	A	311	L	-	HD22	ASN	V	8
R	H	N	THR	A	312	L	-	ND2	ASN	V	8
R	H	N	THR	A	312	L	-	HD21	ASN	V	8
R	H	N	THR	A	312	L	-	HD22	ASN	V	8
R	H	CG	LYS	A	315	L	-	HD21	ASN	V	8
R	H	CD	LYS	A	315	L	-	HD21	ASN	V	8
R	H	CE	LYS	A	315	L	-	H	ASN	V	8
R	H	CE	LYS	A	315	L	-	HB2	ASN	V	8
R	H	CE	LYS	A	315	L	-	HD21	ASN	V	8
R	H	NZ	LYS	A	315	L	-	HB2	ASN	V	8
R	H	NZ	LYS	A	315	L	-	HD21	ASN	V	8

- 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