IID

Q8NH72_Q6IEZ7.1 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	GLU	A	100	L	H	PHE	V	105
R	H	GLU	A	100	L	H	MET	V	70
R	H	MET	A	103	L	H	PHE	V	100
R	H	MET	A	103	L	H	VAL	V	101
R	H	MET	A	103	L	H	THR	V	97
R	H	LEU	A	107	L	H	LYS	V	93
R	H	LEU	A	107	L	H	THR	V	97
R	H	THR	A	110	L	H	LYS	V	93
R	H	LEU	A	111	L	H	LYS	V	93
R	-	GLY	A	12	L	H	ILE	V	48
R	-	LEU	A	14	L	H	PHE	V	63
R	H	HIS	A	142	L	-	ASN	V	3
R	H	HIS	A	142	L	-	GLN	V	4
R	H	ARG	A	143	L	-	MET	V	1
R	H	LEU	A	146	L	-	ASN	V	6
R	S	ASP	A	15	L	H	LEU	V	66
R	H	TRP	A	153	L	H	LYS	V	93
R	H	PHE	A	36	L	H	VAL	V	81
R	H	PHE	A	36	L	H	LEU	V	84
R	H	PHE	A	36	L	H	SER	V	85
R	H	PHE	A	39	L	H	VAL	V	81
R	H	LEU	A	40	L	H	SER	V	85
R	H	LEU	A	40	L	-	SER	V	87
R	H	LEU	A	43	L	-	SER	V	87
R	H	LEU	A	43	L	S	THR	V	89
R	H	ALA	A	47	L	S	THR	V	89
R	H	ALA	A	47	L	S	GLU	V	9
R	H	ILE	A	50	L	-	THR	V	8
R	H	ILE	A	50	L	S	GLU	V	9
R	H	LEU	A	51	L	-	ASN	V	170
R	H	LEU	A	51	L	S	GLU	V	9
R	H	HIS	A	54	L	-	ASN	V	5
R	H	HIS	A	54	L	-	ASN	V	6
R	H	HIS	A	54	L	-	THR	V	8
R	-	HIS	A	60	L	-	ASN	V	3
R	H	PHE	A	65	L	-	ASN	V	6
R	H	SER	A	68	L	-	THR	V	8
R	H	GLN	A	69	L	-	THR	V	8
R	H	LEU	A	72	L	-	THR	V	8
R	H	LEU	A	72	L	S	SER	V	91
R	H	LEU	A	72	L	H	LEU	V	92
R	H	LEU	A	72	L	H	LYS	V	93
R	H	MET	A	75	L	S	THR	V	89
R	H	MET	A	75	L	S	GLU	V	9
R	H	MET	A	75	L	S	SER	V	91
R	H	ALA	A	76	L	S	SER	V	91
R	H	ALA	A	76	L	H	LYS	V	93
R	H	LEU	A	87	L	H	TYR	V	33
R	H	LEU	A	87	L	H	SER	V	73
R	H	LEU	A	87	L	H	PRO	V	77
R	H	MET	A	91	L	H	LEU	V	30
R	H	MET	A	91	L	H	TYR	V	33
R	H	MET	A	91	L	H	VAL	V	34
R	H	MET	A	91	L	H	VAL	V	37
R	-	VAL	A	93	L	H	VAL	V	37
R	-	VAL	A	93	L	H	LEU	V	41
R	S	LYS	A	95	L	H	LEU	V	41
R	S	SER	A	97	L	H	PHE	V	105
R	S	SER	A	97	L	H	MET	V	70
R	H	PRO	A	99	L	H	PHE	V	104
R	H	PRO	A	99	L	H	TRP	V	147

- 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

Q8NH72_Q6IEZ7.1 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	-	CA	GLY	A	12	L	H	HD11	ILE	V	48
R	-	O	GLY	A	12	L	H	HD11	ILE	V	48
R	-	CD1	LEU	A	14	L	H	CE1	PHE	V	63
R	-	CD1	LEU	A	14	L	H	HE1	PHE	V	63
R	S	OD1	ASP	A	15	L	H	HD23	LEU	V	66
R	S	OD2	ASP	A	15	L	H	HD22	LEU	V	66
R	S	OD2	ASP	A	15	L	H	HD23	LEU	V	66
R	H	CD2	PHE	A	36	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	36	L	H	HB2	LEU	V	84
R	H	CE1	PHE	A	36	L	H	HB3	LEU	V	84
R	H	CE1	PHE	A	36	L	H	HA	SER	V	85
R	H	CE1	PHE	A	36	L	H	HB3	SER	V	85
R	H	CE2	PHE	A	36	L	H	CG1	VAL	V	81
R	H	CE2	PHE	A	36	L	H	HA	VAL	V	81
R	H	CE2	PHE	A	36	L	H	HG13	VAL	V	81
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	36	L	H	HB2	LEU	V	84
R	H	CE2	PHE	A	36	L	H	HB3	SER	V	85
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	36	L	H	CB	LEU	V	84
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	84
R	H	CZ	PHE	A	36	L	H	N	SER	V	85
R	H	CZ	PHE	A	36	L	H	CA	SER	V	85
R	H	CZ	PHE	A	36	L	H	CB	SER	V	85
R	H	CZ	PHE	A	36	L	H	H	SER	V	85
R	H	CZ	PHE	A	36	L	H	HA	SER	V	85
R	H	CZ	PHE	A	36	L	H	HB3	SER	V	85
R	H	CE1	PHE	A	39	L	H	CG1	VAL	V	81
R	H	CE1	PHE	A	39	L	H	HG11	VAL	V	81
R	H	CE1	PHE	A	39	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	39	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HG12	VAL	V	81
R	H	CB	LEU	A	40	L	H	HB2	SER	V	85
R	H	CG	LEU	A	40	L	H	CA	SER	V	85
R	H	CG	LEU	A	40	L	H	CB	SER	V	85
R	H	CG	LEU	A	40	L	H	HA	SER	V	85
R	H	CG	LEU	A	40	L	H	HB2	SER	V	85
R	H	CG	LEU	A	40	L	H	HB3	SER	V	85
R	H	CD1	LEU	A	40	L	H	CA	SER	V	85
R	H	CD1	LEU	A	40	L	H	C	SER	V	85
R	H	CD1	LEU	A	40	L	H	CB	SER	V	85
R	H	CD1	LEU	A	40	L	H	O	SER	V	85
R	H	CD1	LEU	A	40	L	H	HA	SER	V	85
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	85
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	85
R	H	CD2	LEU	A	40	L	H	CA	SER	V	85
R	H	CD2	LEU	A	40	L	H	CB	SER	V	85
R	H	CD2	LEU	A	40	L	H	OG	SER	V	85
R	H	CD2	LEU	A	40	L	H	HA	SER	V	85
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	85
R	H	CD2	LEU	A	40	L	H	HB3	SER	V	85
R	H	CD2	LEU	A	40	L	H	HG	SER	V	85
R	H	CD2	LEU	A	40	L	-	HB3	SER	V	87
R	H	CG	LEU	A	43	L	-	HG	SER	V	87
R	H	CG	LEU	A	43	L	S	OG1	THR	V	89
R	H	CG	LEU	A	43	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	43	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	43	L	-	OG	SER	V	87
R	H	CD2	LEU	A	43	L	-	HG	SER	V	87
R	H	CD2	LEU	A	43	L	S	O	THR	V	89
R	H	CD2	LEU	A	43	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	43	L	S	HG1	THR	V	89
R	H	N	ALA	A	47	L	S	OE2	GLU	V	9
R	H	CA	ALA	A	47	L	S	CD	GLU	V	9
R	H	CA	ALA	A	47	L	S	OE1	GLU	V	9
R	H	CA	ALA	A	47	L	S	OE2	GLU	V	9
R	H	C	ALA	A	47	L	S	CD	GLU	V	9
R	H	C	ALA	A	47	L	S	OE1	GLU	V	9
R	H	C	ALA	A	47	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	47	L	S	CD	GLU	V	9
R	H	CB	ALA	A	47	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	47	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	47	L	S	HG21	THR	V	89
R	H	O	ALA	A	47	L	S	CD	GLU	V	9
R	H	O	ALA	A	47	L	S	OE1	GLU	V	9
R	H	O	ALA	A	47	L	S	OE2	GLU	V	9
R	H	CB	ILE	A	50	L	-	OG1	THR	V	8
R	H	CB	ILE	A	50	L	-	HG1	THR	V	8
R	H	CB	ILE	A	50	L	S	HG2	GLU	V	9
R	H	CG1	ILE	A	50	L	-	OG1	THR	V	8
R	H	CG1	ILE	A	50	L	-	HG1	THR	V	8
R	H	CG2	ILE	A	50	L	-	CB	THR	V	8
R	H	CG2	ILE	A	50	L	-	OG1	THR	V	8
R	H	CG2	ILE	A	50	L	-	H	THR	V	8
R	H	CG2	ILE	A	50	L	-	HG1	THR	V	8
R	H	CG2	ILE	A	50	L	S	HG2	GLU	V	9
R	H	CD1	ILE	A	50	L	-	CB	THR	V	8
R	H	CD1	ILE	A	50	L	-	OG1	THR	V	8
R	H	CD1	ILE	A	50	L	-	HB	THR	V	8
R	H	CD1	ILE	A	50	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	50	L	S	HB2	GLU	V	9
R	H	CG	LEU	A	51	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	51	L	-	HD22	ASN	V	170
R	H	CD1	LEU	A	51	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	51	L	-	HD22	ASN	V	170
R	H	CD2	LEU	A	51	L	-	HD22	ASN	V	170
R	H	CD2	HIS	A	54	L	-	HA	ASN	V	5
R	H	CD2	HIS	A	54	L	-	O	ASN	V	6
R	H	CE1	HIS	A	54	L	-	O	ASN	V	6
R	H	CE1	HIS	A	54	L	-	OG1	THR	V	8
R	H	CE1	HIS	A	54	L	-	HG22	THR	V	8
R	H	NE2	HIS	A	54	L	-	C	ASN	V	6
R	H	NE2	HIS	A	54	L	-	O	ASN	V	6
R	H	NE2	HIS	A	54	L	-	H	ASN	V	6
R	H	NE2	HIS	A	54	L	-	HG22	THR	V	8
R	-	CB	HIS	A	60	L	-	HD22	ASN	V	3
R	-	CG	HIS	A	60	L	-	ND2	ASN	V	3
R	-	CG	HIS	A	60	L	-	HD21	ASN	V	3
R	-	CG	HIS	A	60	L	-	HD22	ASN	V	3
R	-	ND1	HIS	A	60	L	-	ND2	ASN	V	3
R	-	ND1	HIS	A	60	L	-	HD21	ASN	V	3
R	-	ND1	HIS	A	60	L	-	HD22	ASN	V	3
R	-	CE1	HIS	A	60	L	-	ND2	ASN	V	3
R	-	CE1	HIS	A	60	L	-	HD21	ASN	V	3
R	H	CE2	PHE	A	65	L	-	HD21	ASN	V	6
R	H	C	SER	A	68	L	-	HG21	THR	V	8
R	H	O	SER	A	68	L	-	HG21	THR	V	8
R	H	OG	SER	A	68	L	-	CG2	THR	V	8
R	H	OG	SER	A	68	L	-	HG21	THR	V	8
R	H	NE2	GLN	A	69	L	-	HG21	THR	V	8
R	H	CB	LEU	A	72	L	-	HB	THR	V	8
R	H	CB	LEU	A	72	L	-	HG21	THR	V	8
R	H	O	LEU	A	72	L	S	HB2	SER	V	91
R	H	O	LEU	A	72	L	S	HG	SER	V	91
R	H	CG	LEU	A	72	L	-	O	THR	V	8
R	H	CG	LEU	A	72	L	-	HB	THR	V	8
R	H	CG	LEU	A	72	L	-	HG23	THR	V	8
R	H	CG	LEU	A	72	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	72	L	-	CA	THR	V	8
R	H	CD1	LEU	A	72	L	-	C	THR	V	8
R	H	CD1	LEU	A	72	L	-	CB	THR	V	8
R	H	CD1	LEU	A	72	L	-	O	THR	V	8
R	H	CD1	LEU	A	72	L	-	HA	THR	V	8
R	H	CD1	LEU	A	72	L	-	HB	THR	V	8
R	H	CD1	LEU	A	72	L	S	CB	SER	V	91
R	H	CD1	LEU	A	72	L	S	HA	SER	V	91
R	H	CD1	LEU	A	72	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	72	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	72	L	H	N	LEU	V	92
R	H	CD1	LEU	A	72	L	H	H	LEU	V	92
R	H	CD1	LEU	A	72	L	H	HB3	LEU	V	92
R	H	CD1	LEU	A	72	L	H	H	LYS	V	93
R	H	CD2	LEU	A	72	L	-	CB	THR	V	8
R	H	CD2	LEU	A	72	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	72	L	-	HA	THR	V	8
R	H	CD2	LEU	A	72	L	-	HB	THR	V	8
R	H	CD2	LEU	A	72	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	72	L	-	HG23	THR	V	8
R	H	CD2	LEU	A	72	L	H	HB3	LEU	V	92
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	92
R	H	CA	MET	A	75	L	S	HB3	SER	V	91
R	H	C	MET	A	75	L	S	HB3	SER	V	91
R	H	C	MET	A	75	L	S	HG	SER	V	91
R	H	CB	MET	A	75	L	S	CB	SER	V	91
R	H	CB	MET	A	75	L	S	HB3	SER	V	91
R	H	CB	MET	A	75	L	S	HG	SER	V	91
R	H	CG	MET	A	75	L	S	HB3	SER	V	91
R	H	SD	MET	A	75	L	S	OE2	GLU	V	9
R	H	SD	MET	A	75	L	S	HB2	GLU	V	9
R	H	SD	MET	A	75	L	S	HB3	SER	V	91
R	H	CE	MET	A	75	L	S	CB	GLU	V	9
R	H	CE	MET	A	75	L	S	OE2	GLU	V	9
R	H	CE	MET	A	75	L	S	HB2	GLU	V	9
R	H	CE	MET	A	75	L	S	HB3	GLU	V	9
R	H	CE	MET	A	75	L	S	HB	THR	V	89
R	H	CE	MET	A	75	L	S	N	SER	V	91
R	H	CE	MET	A	75	L	S	CA	SER	V	91
R	H	CE	MET	A	75	L	S	CB	SER	V	91
R	H	CE	MET	A	75	L	S	H	SER	V	91
R	H	CE	MET	A	75	L	S	HA	SER	V	91
R	H	CE	MET	A	75	L	S	HB3	SER	V	91
R	H	N	ALA	A	76	L	S	OG	SER	V	91
R	H	N	ALA	A	76	L	S	HG	SER	V	91
R	H	CA	ALA	A	76	L	S	OG	SER	V	91
R	H	CA	ALA	A	76	L	S	HG	SER	V	91
R	H	CA	ALA	A	76	L	H	HB3	LYS	V	93
R	H	CA	ALA	A	76	L	H	HD3	LYS	V	93
R	H	CB	ALA	A	76	L	S	OG	SER	V	91
R	H	CB	ALA	A	76	L	S	HG	SER	V	91
R	H	CB	ALA	A	76	L	H	CB	LYS	V	93
R	H	CB	ALA	A	76	L	H	CG	LYS	V	93
R	H	CB	ALA	A	76	L	H	CD	LYS	V	93
R	H	CB	ALA	A	76	L	H	HB3	LYS	V	93
R	H	CB	ALA	A	76	L	H	HG2	LYS	V	93
R	H	CB	ALA	A	76	L	H	HD2	LYS	V	93
R	H	CB	ALA	A	76	L	H	HD3	LYS	V	93
R	H	CB	ALA	A	76	L	H	HZ3	LYS	V	93
R	H	CB	LEU	A	87	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	87	L	H	OH	TYR	V	33
R	H	CG	LEU	A	87	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	87	L	H	CG	PRO	V	77
R	H	CG	LEU	A	87	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	87	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	87	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	87	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	87	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	87	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	87	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	87	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	87	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	87	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	87	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	87	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	87	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	87	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	87	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	87	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	87	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	87	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	87	L	H	HG3	PRO	V	77
R	H	CB	MET	A	91	L	H	HE1	TYR	V	33
R	H	CG	MET	A	91	L	H	CE1	TYR	V	33
R	H	CG	MET	A	91	L	H	HE1	TYR	V	33
R	H	CG	MET	A	91	L	H	HH	TYR	V	33
R	H	SD	MET	A	91	L	H	HD11	LEU	V	30
R	H	SD	MET	A	91	L	H	HD12	LEU	V	30
R	H	SD	MET	A	91	L	H	CD1	TYR	V	33
R	H	SD	MET	A	91	L	H	CE1	TYR	V	33
R	H	SD	MET	A	91	L	H	HD1	TYR	V	33
R	H	SD	MET	A	91	L	H	HE1	TYR	V	33
R	H	SD	MET	A	91	L	H	CG2	VAL	V	34
R	H	SD	MET	A	91	L	H	HG21	VAL	V	34
R	H	SD	MET	A	91	L	H	HG22	VAL	V	34
R	H	SD	MET	A	91	L	H	HG23	VAL	V	34
R	H	CE	MET	A	91	L	H	CD1	TYR	V	33
R	H	CE	MET	A	91	L	H	CE1	TYR	V	33
R	H	CE	MET	A	91	L	H	HD1	TYR	V	33
R	H	CE	MET	A	91	L	H	HE1	TYR	V	33
R	H	CE	MET	A	91	L	H	CA	VAL	V	34
R	H	CE	MET	A	91	L	H	CB	VAL	V	34
R	H	CE	MET	A	91	L	H	CG2	VAL	V	34
R	H	CE	MET	A	91	L	H	HA	VAL	V	34
R	H	CE	MET	A	91	L	H	HG13	VAL	V	34
R	H	CE	MET	A	91	L	H	HG21	VAL	V	34
R	H	CE	MET	A	91	L	H	HG22	VAL	V	34
R	H	CE	MET	A	91	L	H	HG23	VAL	V	34
R	H	CE	MET	A	91	L	H	HG22	VAL	V	37
R	-	CB	VAL	A	93	L	H	HG12	VAL	V	37
R	-	CG1	VAL	A	93	L	H	HD12	LEU	V	41
R	-	CG2	VAL	A	93	L	H	CG1	VAL	V	37
R	-	CG2	VAL	A	93	L	H	HG11	VAL	V	37
R	-	CG2	VAL	A	93	L	H	HG12	VAL	V	37
R	-	CG2	VAL	A	93	L	H	HD12	LEU	V	41
R	S	NZ	LYS	A	95	L	H	HD23	LEU	V	41
R	S	CB	SER	A	97	L	H	SD	MET	V	70
R	S	OG	SER	A	97	L	H	SD	MET	V	70
R	S	OG	SER	A	97	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	99	L	H	CE1	PHE	V	104
R	H	CB	PRO	A	99	L	H	HE1	PHE	V	104
R	H	CB	PRO	A	99	L	H	HZ	PHE	V	104
R	H	CB	PRO	A	99	L	H	HZ3	TRP	V	147
R	H	CG	PRO	A	99	L	H	HE1	PHE	V	104
R	H	CG	PRO	A	99	L	H	HZ	PHE	V	104
R	H	CG	PRO	A	99	L	H	CH2	TRP	V	147
R	H	CG	PRO	A	99	L	H	CZ3	TRP	V	147
R	H	CG	PRO	A	99	L	H	HZ3	TRP	V	147
R	H	CB	GLU	A	100	L	H	HZ	PHE	V	105
R	H	CG	GLU	A	100	L	H	CZ	PHE	V	105
R	H	CG	GLU	A	100	L	H	HE2	PHE	V	105
R	H	CG	GLU	A	100	L	H	HZ	PHE	V	105
R	H	CD	GLU	A	100	L	H	CG	MET	V	70
R	H	CD	GLU	A	100	L	H	SD	MET	V	70
R	H	CD	GLU	A	100	L	H	HB3	MET	V	70
R	H	CD	GLU	A	100	L	H	HG3	MET	V	70
R	H	CD	GLU	A	100	L	H	HZ	PHE	V	105
R	H	OE1	GLU	A	100	L	H	CA	MET	V	70
R	H	OE1	GLU	A	100	L	H	CB	MET	V	70
R	H	OE1	GLU	A	100	L	H	CG	MET	V	70
R	H	OE1	GLU	A	100	L	H	SD	MET	V	70
R	H	OE1	GLU	A	100	L	H	HA	MET	V	70
R	H	OE1	GLU	A	100	L	H	HB3	MET	V	70
R	H	OE1	GLU	A	100	L	H	HG2	MET	V	70
R	H	OE1	GLU	A	100	L	H	HG3	MET	V	70
R	H	OE1	GLU	A	100	L	H	CZ	PHE	V	105
R	H	OE1	GLU	A	100	L	H	HE2	PHE	V	105
R	H	OE1	GLU	A	100	L	H	HZ	PHE	V	105
R	H	OE2	GLU	A	100	L	H	CG	MET	V	70
R	H	OE2	GLU	A	100	L	H	SD	MET	V	70
R	H	OE2	GLU	A	100	L	H	HG3	MET	V	70
R	H	CG	MET	A	103	L	H	HG23	THR	V	97
R	H	CG	MET	A	103	L	H	HD1	PHE	V	100
R	H	CG	MET	A	103	L	H	HE1	PHE	V	100
R	H	CG	MET	A	103	L	H	HG22	VAL	V	101
R	H	SD	MET	A	103	L	H	CD1	PHE	V	100
R	H	SD	MET	A	103	L	H	CE1	PHE	V	100
R	H	SD	MET	A	103	L	H	HD1	PHE	V	100
R	H	SD	MET	A	103	L	H	HE1	PHE	V	100
R	H	CE	MET	A	103	L	H	CG2	THR	V	97
R	H	CE	MET	A	103	L	H	HA	THR	V	97
R	H	CE	MET	A	103	L	H	HG23	THR	V	97
R	H	CE	MET	A	103	L	H	CD1	PHE	V	100
R	H	CE	MET	A	103	L	H	HB3	PHE	V	100
R	H	CE	MET	A	103	L	H	HD1	PHE	V	100
R	H	CE	MET	A	103	L	H	HG21	VAL	V	101
R	H	CA	LEU	A	107	L	H	HE2	LYS	V	93
R	H	CA	LEU	A	107	L	H	HZ1	LYS	V	93
R	H	C	LEU	A	107	L	H	NZ	LYS	V	93
R	H	C	LEU	A	107	L	H	HZ1	LYS	V	93
R	H	CB	LEU	A	107	L	H	HE2	LYS	V	93
R	H	CB	LEU	A	107	L	H	HZ1	LYS	V	93
R	H	O	LEU	A	107	L	H	CE	LYS	V	93
R	H	O	LEU	A	107	L	H	NZ	LYS	V	93
R	H	O	LEU	A	107	L	H	HE2	LYS	V	93
R	H	O	LEU	A	107	L	H	HZ1	LYS	V	93
R	H	O	LEU	A	107	L	H	HZ2	LYS	V	93
R	H	O	LEU	A	107	L	H	HZ3	LYS	V	93
R	H	CG	LEU	A	107	L	H	HE2	LYS	V	93
R	H	CG	LEU	A	107	L	H	OG1	THR	V	97
R	H	CG	LEU	A	107	L	H	HG21	THR	V	97
R	H	CG	LEU	A	107	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	107	L	H	CB	THR	V	97
R	H	CD1	LEU	A	107	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	107	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	107	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	107	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	107	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	107	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	107	L	H	CE	LYS	V	93
R	H	CD2	LEU	A	107	L	H	HE2	LYS	V	93
R	H	CD2	LEU	A	107	L	H	HE3	LYS	V	93
R	H	CD2	LEU	A	107	L	H	OG1	THR	V	97
R	H	CD2	LEU	A	107	L	H	HG1	THR	V	97
R	H	CD2	LEU	A	107	L	H	HG23	THR	V	97
R	H	C	THR	A	110	L	H	HZ1	LYS	V	93
R	H	C	THR	A	110	L	H	HZ2	LYS	V	93
R	H	CB	THR	A	110	L	H	HZ1	LYS	V	93
R	H	CG2	THR	A	110	L	H	HZ2	LYS	V	93
R	H	N	LEU	A	111	L	H	NZ	LYS	V	93
R	H	N	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	N	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	N	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CA	LEU	A	111	L	H	NZ	LYS	V	93
R	H	CA	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	CA	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	CA	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CB	LEU	A	111	L	H	NZ	LYS	V	93
R	H	CB	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	CB	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	CB	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CG	LEU	A	111	L	H	CD	LYS	V	93
R	H	CG	LEU	A	111	L	H	CE	LYS	V	93
R	H	CG	LEU	A	111	L	H	NZ	LYS	V	93
R	H	CG	LEU	A	111	L	H	HD2	LYS	V	93
R	H	CG	LEU	A	111	L	H	HD3	LYS	V	93
R	H	CG	LEU	A	111	L	H	HE2	LYS	V	93
R	H	CG	LEU	A	111	L	H	HE3	LYS	V	93
R	H	CG	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	CG	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	CG	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CD1	LEU	A	111	L	H	CD	LYS	V	93
R	H	CD1	LEU	A	111	L	H	CE	LYS	V	93
R	H	CD1	LEU	A	111	L	H	NZ	LYS	V	93
R	H	CD1	LEU	A	111	L	H	HD3	LYS	V	93
R	H	CD1	LEU	A	111	L	H	HE2	LYS	V	93
R	H	CD1	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	CD1	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	CD1	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CD2	LEU	A	111	L	H	CD	LYS	V	93
R	H	CD2	LEU	A	111	L	H	CE	LYS	V	93
R	H	CD2	LEU	A	111	L	H	NZ	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HD2	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HD3	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HE2	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HE3	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HZ1	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HZ2	LYS	V	93
R	H	CD2	LEU	A	111	L	H	HZ3	LYS	V	93
R	H	CE1	HIS	A	142	L	-	HA	ASN	V	3
R	H	CE1	HIS	A	142	L	-	H	GLN	V	4
R	H	CE1	HIS	A	142	L	-	HB2	GLN	V	4
R	H	NE2	HIS	A	142	L	-	HA	ASN	V	3
R	H	NE2	HIS	A	142	L	-	H	GLN	V	4
R	H	CD	ARG	A	143	L	-	HE1	MET	V	1
R	H	NE	ARG	A	143	L	-	SD	MET	V	1
R	H	NE	ARG	A	143	L	-	CE	MET	V	1
R	H	NE	ARG	A	143	L	-	HE1	MET	V	1
R	H	NE	ARG	A	143	L	-	HE2	MET	V	1
R	H	NE	ARG	A	143	L	-	HE3	MET	V	1
R	H	NH1	ARG	A	143	L	-	CE	MET	V	1
R	H	NH1	ARG	A	143	L	-	HE1	MET	V	1
R	H	NH2	ARG	A	143	L	-	CG	MET	V	1
R	H	NH2	ARG	A	143	L	-	SD	MET	V	1
R	H	NH2	ARG	A	143	L	-	CE	MET	V	1
R	H	NH2	ARG	A	143	L	-	HG3	MET	V	1
R	H	NH2	ARG	A	143	L	-	HE1	MET	V	1
R	H	NH2	ARG	A	143	L	-	HE2	MET	V	1
R	H	NH2	ARG	A	143	L	-	HE3	MET	V	1
R	H	CZ	ARG	A	143	L	-	SD	MET	V	1
R	H	CZ	ARG	A	143	L	-	CE	MET	V	1
R	H	CZ	ARG	A	143	L	-	HE1	MET	V	1
R	H	CZ	ARG	A	143	L	-	HE2	MET	V	1
R	H	CZ	ARG	A	143	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	146	L	-	ND2	ASN	V	6
R	H	CD2	LEU	A	146	L	-	HD21	ASN	V	6
R	H	CD2	LEU	A	146	L	-	HD22	ASN	V	6
R	H	CH2	TRP	A	153	L	H	HB2	LYS	V	93
R	H	CH2	TRP	A	153	L	H	HD2	LYS	V	93
R	H	CZ3	TRP	A	153	L	H	CD	LYS	V	93
R	H	CZ3	TRP	A	153	L	H	HD2	LYS	V	93
R	H	CZ3	TRP	A	153	L	H	HZ2	LYS	V	93

- 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