IID

Q9H340_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	-	HIS	A	10	L	H	TYR	V	100
R	-	HIS	A	10	L	H	PHE	V	101
R	H	TYR	A	102	L	-	HIS	V	87
R	H	VAL	A	103	L	H	LEU	V	85
R	H	TRP	A	106	L	H	LEU	V	85
R	-	GLY	A	11	L	H	PHE	V	101
R	-	ASP	A	2	L	H	TRP	V	163
R	H	PRO	A	21	L	H	ARG	V	48
R	H	GLU	A	24	L	H	ARG	V	48
R	H	MET	A	25	L	H	PHE	V	45
R	H	MET	A	25	L	H	ASN	V	49
R	H	SER	A	28	L	H	PHE	V	45
R	H	ILE	A	33	L	-	HIS	V	309
R	H	TYR	A	35	L	H	ILE	V	34
R	H	ASN	A	5	L	H	HIS	V	162
R	H	ASN	A	5	L	H	TRP	V	163
R	-	TYR	A	6	L	H	MET	V	155
R	-	TYR	A	6	L	H	VAL	V	159
R	H	PHE	A	68	L	H	TRP	V	84
R	H	CYS	A	72	L	H	TRP	V	84
R	H	THR	A	75	L	H	LEU	V	30
R	H	THR	A	75	L	H	ILE	V	34
R	H	PRO	A	79	L	H	TYR	V	33
R	H	PRO	A	79	L	H	LEU	V	37
R	-	SER	A	8	L	H	SER	V	97
R	H	GLN	A	80	L	H	LEU	V	73
R	H	VAL	A	83	L	H	LEU	V	37
R	H	VAL	A	83	L	H	LEU	V	69
R	H	VAL	A	83	L	H	LEU	V	73
R	H	LEU	A	85	L	H	ARG	V	48
R	H	TRP	A	86	L	H	GLY	V	41
R	H	TRP	A	86	L	H	THR	V	42
R	H	TRP	A	86	L	H	LEU	V	44
R	H	TRP	A	86	L	H	PHE	V	45
R	H	TRP	A	86	L	H	ARG	V	48
R	-	GLY	A	87	L	H	LEU	V	44
R	-	GLY	A	87	L	H	ARG	V	48
R	-	PRO	A	88	L	H	LEU	V	44
R	-	ASP	A	89	L	H	ALA	V	66
R	-	LEU	A	9	L	H	TYR	V	100
R	-	LEU	A	9	L	H	PHE	V	101
R	-	LEU	A	9	L	H	MET	V	155
R	-	LEU	A	9	L	H	VAL	V	158
R	-	LEU	A	9	L	H	GLY	V	93
R	-	LEU	A	9	L	H	PHE	V	96
R	-	LEU	A	9	L	H	SER	V	97
R	-	LYS	A	90	L	H	ARG	V	48
R	-	SER	A	93	L	H	PHE	V	101
R	-	SER	A	93	L	H	THR	V	74
R	H	TYR	A	94	L	H	ALA	V	94
R	H	TYR	A	94	L	H	SER	V	97
R	H	VAL	A	95	L	H	THR	V	78
R	H	VAL	A	95	L	S	ILE	V	90
R	H	VAL	A	95	L	H	ALA	V	94
R	H	VAL	A	95	L	H	CYS	V	95
R	H	VAL	A	95	L	H	SER	V	97
R	H	VAL	A	95	L	H	GLN	V	98
R	H	ILE	A	98	L	H	ALA	V	94
R	H	ILE	A	99	L	H	PRO	V	77
R	H	ILE	A	99	L	H	THR	V	78

- 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

Q9H340_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	-	CB	ASP	A	2	L	H	HH2	TRP	V	163
R	-	O	ASP	A	2	L	H	HZ2	TRP	V	163
R	-	OD2	ASP	A	2	L	H	HH2	TRP	V	163
R	H	CB	ASN	A	5	L	H	CD2	HIS	V	162
R	H	CB	ASN	A	5	L	H	NE2	HIS	V	162
R	H	CB	ASN	A	5	L	H	HD2	HIS	V	162
R	H	CB	ASN	A	5	L	H	HE2	HIS	V	162
R	H	CG	ASN	A	5	L	H	CD2	HIS	V	162
R	H	CG	ASN	A	5	L	H	CE1	HIS	V	162
R	H	CG	ASN	A	5	L	H	NE2	HIS	V	162
R	H	CG	ASN	A	5	L	H	HD2	HIS	V	162
R	H	CG	ASN	A	5	L	H	HE2	HIS	V	162
R	H	ND2	ASN	A	5	L	H	CD2	HIS	V	162
R	H	ND2	ASN	A	5	L	H	CE1	HIS	V	162
R	H	ND2	ASN	A	5	L	H	NE2	HIS	V	162
R	H	ND2	ASN	A	5	L	H	HD2	HIS	V	162
R	H	ND2	ASN	A	5	L	H	HE2	HIS	V	162
R	H	ND2	ASN	A	5	L	H	CH2	TRP	V	163
R	H	ND2	ASN	A	5	L	H	CZ2	TRP	V	163
R	H	ND2	ASN	A	5	L	H	HH2	TRP	V	163
R	H	ND2	ASN	A	5	L	H	HZ2	TRP	V	163
R	H	OD1	ASN	A	5	L	H	CE1	HIS	V	162
R	H	OD1	ASN	A	5	L	H	NE2	HIS	V	162
R	H	OD1	ASN	A	5	L	H	HE2	HIS	V	162
R	-	CD1	TYR	A	6	L	H	SD	MET	V	155
R	-	CD1	TYR	A	6	L	H	HE1	MET	V	155
R	-	CD1	TYR	A	6	L	H	CG2	VAL	V	159
R	-	CD1	TYR	A	6	L	H	HG22	VAL	V	159
R	-	CD1	TYR	A	6	L	H	HG23	VAL	V	159
R	-	CE1	TYR	A	6	L	H	SD	MET	V	155
R	-	CE1	TYR	A	6	L	H	CG2	VAL	V	159
R	-	CE1	TYR	A	6	L	H	HG21	VAL	V	159
R	-	CE1	TYR	A	6	L	H	HG22	VAL	V	159
R	-	CE1	TYR	A	6	L	H	HG23	VAL	V	159
R	-	CE2	TYR	A	6	L	H	CG2	VAL	V	159
R	-	CE2	TYR	A	6	L	H	HG12	VAL	V	159
R	-	CE2	TYR	A	6	L	H	HG13	VAL	V	159
R	-	CE2	TYR	A	6	L	H	HG22	VAL	V	159
R	-	CE2	TYR	A	6	L	H	HG23	VAL	V	159
R	-	OH	TYR	A	6	L	H	CB	VAL	V	159
R	-	OH	TYR	A	6	L	H	CG1	VAL	V	159
R	-	OH	TYR	A	6	L	H	CG2	VAL	V	159
R	-	OH	TYR	A	6	L	H	HB	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG11	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG12	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG13	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG21	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG22	VAL	V	159
R	-	OH	TYR	A	6	L	H	HG23	VAL	V	159
R	-	CZ	TYR	A	6	L	H	CB	VAL	V	159
R	-	CZ	TYR	A	6	L	H	CG1	VAL	V	159
R	-	CZ	TYR	A	6	L	H	CG2	VAL	V	159
R	-	CZ	TYR	A	6	L	H	HG12	VAL	V	159
R	-	CZ	TYR	A	6	L	H	HG13	VAL	V	159
R	-	CZ	TYR	A	6	L	H	HG21	VAL	V	159
R	-	CZ	TYR	A	6	L	H	HG22	VAL	V	159
R	-	CZ	TYR	A	6	L	H	HG23	VAL	V	159
R	-	O	SER	A	8	L	H	OG	SER	V	97
R	-	CA	LEU	A	9	L	H	CB	SER	V	97
R	-	CA	LEU	A	9	L	H	OG	SER	V	97
R	-	CA	LEU	A	9	L	H	HB3	SER	V	97
R	-	CA	LEU	A	9	L	H	HG	SER	V	97
R	-	C	LEU	A	9	L	H	HB3	SER	V	97
R	-	C	LEU	A	9	L	H	HE2	PHE	V	101
R	-	C	LEU	A	9	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	9	L	H	OG	SER	V	97
R	-	CB	LEU	A	9	L	H	HA	SER	V	97
R	-	O	LEU	A	9	L	H	CB	SER	V	97
R	-	O	LEU	A	9	L	H	OG	SER	V	97
R	-	O	LEU	A	9	L	H	HA	SER	V	97
R	-	O	LEU	A	9	L	H	HB3	SER	V	97
R	-	O	LEU	A	9	L	H	CD2	PHE	V	101
R	-	O	LEU	A	9	L	H	CE2	PHE	V	101
R	-	O	LEU	A	9	L	H	CZ	PHE	V	101
R	-	O	LEU	A	9	L	H	HE2	PHE	V	101
R	-	O	LEU	A	9	L	H	HZ	PHE	V	101
R	-	CG	LEU	A	9	L	H	N	SER	V	97
R	-	CG	LEU	A	9	L	H	CA	SER	V	97
R	-	CG	LEU	A	9	L	H	CB	SER	V	97
R	-	CG	LEU	A	9	L	H	OG	SER	V	97
R	-	CG	LEU	A	9	L	H	HA	SER	V	97
R	-	CG	LEU	A	9	L	H	HB3	SER	V	97
R	-	CG	LEU	A	9	L	H	HG	SER	V	97
R	-	CG	LEU	A	9	L	H	HB2	TYR	V	100
R	-	CG	LEU	A	9	L	H	HB3	TYR	V	100
R	-	CG	LEU	A	9	L	H	HG13	VAL	V	158
R	-	CD1	LEU	A	9	L	H	O	GLY	V	93
R	-	CD1	LEU	A	9	L	H	C	PHE	V	96
R	-	CD1	LEU	A	9	L	H	CB	PHE	V	96
R	-	CD1	LEU	A	9	L	H	O	PHE	V	96
R	-	CD1	LEU	A	9	L	H	HB2	PHE	V	96
R	-	CD1	LEU	A	9	L	H	HB3	PHE	V	96
R	-	CD1	LEU	A	9	L	H	N	SER	V	97
R	-	CD1	LEU	A	9	L	H	CA	SER	V	97
R	-	CD1	LEU	A	9	L	H	CB	SER	V	97
R	-	CD1	LEU	A	9	L	H	OG	SER	V	97
R	-	CD1	LEU	A	9	L	H	H	SER	V	97
R	-	CD1	LEU	A	9	L	H	HA	SER	V	97
R	-	CD1	LEU	A	9	L	H	HB3	SER	V	97
R	-	CD1	LEU	A	9	L	H	HG	SER	V	97
R	-	CD1	LEU	A	9	L	H	HG13	VAL	V	158
R	-	CD2	LEU	A	9	L	H	O	PHE	V	96
R	-	CD2	LEU	A	9	L	H	CA	SER	V	97
R	-	CD2	LEU	A	9	L	H	HA	SER	V	97
R	-	CD2	LEU	A	9	L	H	CB	TYR	V	100
R	-	CD2	LEU	A	9	L	H	CG	TYR	V	100
R	-	CD2	LEU	A	9	L	H	CD1	TYR	V	100
R	-	CD2	LEU	A	9	L	H	HB2	TYR	V	100
R	-	CD2	LEU	A	9	L	H	HB3	TYR	V	100
R	-	CD2	LEU	A	9	L	H	HD1	TYR	V	100
R	-	CD2	LEU	A	9	L	H	HE3	MET	V	155
R	-	CD2	LEU	A	9	L	H	CG1	VAL	V	158
R	-	CD2	LEU	A	9	L	H	HG11	VAL	V	158
R	-	CD2	LEU	A	9	L	H	HG13	VAL	V	158
R	-	N	HIS	A	10	L	H	HZ	PHE	V	101
R	-	CA	HIS	A	10	L	H	CZ	PHE	V	101
R	-	CA	HIS	A	10	L	H	HE2	PHE	V	101
R	-	CA	HIS	A	10	L	H	HZ	PHE	V	101
R	-	C	HIS	A	10	L	H	HE2	PHE	V	101
R	-	C	HIS	A	10	L	H	HZ	PHE	V	101
R	-	CG	HIS	A	10	L	H	HZ	PHE	V	101
R	-	ND1	HIS	A	10	L	H	HZ	PHE	V	101
R	-	CE1	HIS	A	10	L	H	HE1	TYR	V	100
R	-	N	GLY	A	11	L	H	CE2	PHE	V	101
R	-	N	GLY	A	11	L	H	CZ	PHE	V	101
R	-	N	GLY	A	11	L	H	HE2	PHE	V	101
R	-	N	GLY	A	11	L	H	HZ	PHE	V	101
R	-	CA	GLY	A	11	L	H	HE2	PHE	V	101
R	-	CA	GLY	A	11	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	21	L	H	HH21	ARG	V	48
R	H	CA	PRO	A	21	L	H	HH22	ARG	V	48
R	H	CB	PRO	A	21	L	H	NH2	ARG	V	48
R	H	CB	PRO	A	21	L	H	HH21	ARG	V	48
R	H	CB	PRO	A	21	L	H	HH22	ARG	V	48
R	H	O	PRO	A	21	L	H	HH21	ARG	V	48
R	H	CD	GLU	A	24	L	H	HH22	ARG	V	48
R	H	OE2	GLU	A	24	L	H	NH2	ARG	V	48
R	H	OE2	GLU	A	24	L	H	HH12	ARG	V	48
R	H	OE2	GLU	A	24	L	H	HH22	ARG	V	48
R	H	O	MET	A	25	L	H	HE2	PHE	V	45
R	H	CG	MET	A	25	L	H	HE2	PHE	V	45
R	H	CG	MET	A	25	L	H	ND2	ASN	V	49
R	H	CG	MET	A	25	L	H	HD22	ASN	V	49
R	H	SD	MET	A	25	L	H	CG	ASN	V	49
R	H	SD	MET	A	25	L	H	ND2	ASN	V	49
R	H	SD	MET	A	25	L	H	OD1	ASN	V	49
R	H	SD	MET	A	25	L	H	HD22	ASN	V	49
R	H	CE	MET	A	25	L	H	CZ	PHE	V	45
R	H	CE	MET	A	25	L	H	HZ	PHE	V	45
R	H	CE	MET	A	25	L	H	CB	ASN	V	49
R	H	CE	MET	A	25	L	H	CG	ASN	V	49
R	H	CE	MET	A	25	L	H	ND2	ASN	V	49
R	H	CE	MET	A	25	L	H	OD1	ASN	V	49
R	H	CE	MET	A	25	L	H	HB3	ASN	V	49
R	H	CE	MET	A	25	L	H	HD21	ASN	V	49
R	H	CE	MET	A	25	L	H	HD22	ASN	V	49
R	H	OG	SER	A	28	L	H	CE2	PHE	V	45
R	H	OG	SER	A	28	L	H	HD2	PHE	V	45
R	H	OG	SER	A	28	L	H	HE2	PHE	V	45
R	H	CB	ILE	A	33	L	-	HE1	HIS	V	309
R	H	CG1	ILE	A	33	L	-	HE1	HIS	V	309
R	H	CG2	ILE	A	33	L	-	HE1	HIS	V	309
R	H	CG2	ILE	A	33	L	-	HE2	HIS	V	309
R	H	CD1	ILE	A	33	L	-	HE1	HIS	V	309
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	34
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	34
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CD1	PHE	A	68	L	H	CZ2	TRP	V	84
R	H	CD1	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CD2	PHE	A	68	L	H	CH2	TRP	V	84
R	H	CD2	PHE	A	68	L	H	CZ2	TRP	V	84
R	H	CD2	PHE	A	68	L	H	HH2	TRP	V	84
R	H	CD2	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CE1	PHE	A	68	L	H	CE2	TRP	V	84
R	H	CE1	PHE	A	68	L	H	NE1	TRP	V	84
R	H	CE1	PHE	A	68	L	H	CZ2	TRP	V	84
R	H	CE1	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CE1	PHE	A	68	L	H	HE1	TRP	V	84
R	H	CE2	PHE	A	68	L	H	CE2	TRP	V	84
R	H	CE2	PHE	A	68	L	H	NE1	TRP	V	84
R	H	CE2	PHE	A	68	L	H	CH2	TRP	V	84
R	H	CE2	PHE	A	68	L	H	CZ2	TRP	V	84
R	H	CE2	PHE	A	68	L	H	CZ3	TRP	V	84
R	H	CE2	PHE	A	68	L	H	HH2	TRP	V	84
R	H	CE2	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CE2	PHE	A	68	L	H	HE1	TRP	V	84
R	H	CZ	PHE	A	68	L	H	CD2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	CE2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	NE1	TRP	V	84
R	H	CZ	PHE	A	68	L	H	CH2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	CZ2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	CZ3	TRP	V	84
R	H	CZ	PHE	A	68	L	H	HH2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	HZ2	TRP	V	84
R	H	CZ	PHE	A	68	L	H	HE1	TRP	V	84
R	H	SG	CYS	A	72	L	H	NE1	TRP	V	84
R	H	SG	CYS	A	72	L	H	HE1	TRP	V	84
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	34
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	37
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	37
R	H	C	PRO	A	79	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	79	L	H	HH	TYR	V	33
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	37
R	H	O	PRO	A	79	L	H	HD13	LEU	V	37
R	H	O	PRO	A	79	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	37
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	37
R	H	N	GLN	A	80	L	H	HD22	LEU	V	73
R	H	CA	GLN	A	80	L	H	HD22	LEU	V	73
R	H	CA	GLN	A	80	L	H	HD23	LEU	V	73
R	H	CB	GLN	A	80	L	H	HD23	LEU	V	73
R	H	CG	GLN	A	80	L	H	HD13	LEU	V	73
R	H	CG	GLN	A	80	L	H	HD23	LEU	V	73
R	H	CD	GLN	A	80	L	H	CD1	LEU	V	73
R	H	CD	GLN	A	80	L	H	CD2	LEU	V	73
R	H	CD	GLN	A	80	L	H	HB2	LEU	V	73
R	H	CD	GLN	A	80	L	H	HD12	LEU	V	73
R	H	CD	GLN	A	80	L	H	HD13	LEU	V	73
R	H	CD	GLN	A	80	L	H	HD22	LEU	V	73
R	H	CD	GLN	A	80	L	H	HD23	LEU	V	73
R	H	NE2	GLN	A	80	L	H	CD1	LEU	V	73
R	H	NE2	GLN	A	80	L	H	HD12	LEU	V	73
R	H	NE2	GLN	A	80	L	H	HD13	LEU	V	73
R	H	NE2	GLN	A	80	L	H	HD23	LEU	V	73
R	H	OE1	GLN	A	80	L	H	CB	LEU	V	73
R	H	OE1	GLN	A	80	L	H	CG	LEU	V	73
R	H	OE1	GLN	A	80	L	H	CD1	LEU	V	73
R	H	OE1	GLN	A	80	L	H	CD2	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HB2	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD11	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD12	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD13	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD21	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD22	LEU	V	73
R	H	OE1	GLN	A	80	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	69
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	69
R	H	CG1	VAL	A	83	L	H	HB3	LEU	V	69
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	69
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	69
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	69
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	73
R	H	C	LEU	A	85	L	H	HH11	ARG	V	48
R	H	C	LEU	A	85	L	H	HH12	ARG	V	48
R	H	O	LEU	A	85	L	H	NH1	ARG	V	48
R	H	O	LEU	A	85	L	H	HH11	ARG	V	48
R	H	O	LEU	A	85	L	H	HH12	ARG	V	48
R	H	N	TRP	A	86	L	H	HH11	ARG	V	48
R	H	CA	TRP	A	86	L	H	HH11	ARG	V	48
R	H	C	TRP	A	86	L	H	HB3	LEU	V	44
R	H	C	TRP	A	86	L	H	NH1	ARG	V	48
R	H	C	TRP	A	86	L	H	HD2	ARG	V	48
R	H	C	TRP	A	86	L	H	HH11	ARG	V	48
R	H	CB	TRP	A	86	L	H	HA	PHE	V	45
R	H	CB	TRP	A	86	L	H	HB2	PHE	V	45
R	H	CB	TRP	A	86	L	H	HD2	PHE	V	45
R	H	O	TRP	A	86	L	H	HB3	LEU	V	44
R	H	O	TRP	A	86	L	H	HA	PHE	V	45
R	H	O	TRP	A	86	L	H	CD	ARG	V	48
R	H	O	TRP	A	86	L	H	NH1	ARG	V	48
R	H	O	TRP	A	86	L	H	HB2	ARG	V	48
R	H	O	TRP	A	86	L	H	HD2	ARG	V	48
R	H	O	TRP	A	86	L	H	HD3	ARG	V	48
R	H	O	TRP	A	86	L	H	HH11	ARG	V	48
R	H	CG	TRP	A	86	L	H	CB	PHE	V	45
R	H	CG	TRP	A	86	L	H	CD2	PHE	V	45
R	H	CG	TRP	A	86	L	H	HB2	PHE	V	45
R	H	CG	TRP	A	86	L	H	HD2	PHE	V	45
R	H	CD1	TRP	A	86	L	H	CG	PHE	V	45
R	H	CD1	TRP	A	86	L	H	CD2	PHE	V	45
R	H	CD1	TRP	A	86	L	H	CE2	PHE	V	45
R	H	CD1	TRP	A	86	L	H	HB2	PHE	V	45
R	H	CD1	TRP	A	86	L	H	HD2	PHE	V	45
R	H	CD1	TRP	A	86	L	H	HE2	PHE	V	45
R	H	CD2	TRP	A	86	L	H	O	GLY	V	41
R	H	CD2	TRP	A	86	L	H	CB	PHE	V	45
R	H	CD2	TRP	A	86	L	H	HB2	PHE	V	45
R	H	CD2	TRP	A	86	L	H	HD2	PHE	V	45
R	H	CE2	TRP	A	86	L	H	CD2	PHE	V	45
R	H	CE2	TRP	A	86	L	H	HB2	PHE	V	45
R	H	CE2	TRP	A	86	L	H	HD2	PHE	V	45
R	H	CE3	TRP	A	86	L	H	CA	GLY	V	41
R	H	CE3	TRP	A	86	L	H	C	GLY	V	41
R	H	CE3	TRP	A	86	L	H	O	GLY	V	41
R	H	CE3	TRP	A	86	L	H	HA2	GLY	V	41
R	H	CE3	TRP	A	86	L	H	HA3	GLY	V	41
R	H	CE3	TRP	A	86	L	H	N	THR	V	42
R	H	CE3	TRP	A	86	L	H	HA	THR	V	42
R	H	CE3	TRP	A	86	L	H	HB2	PHE	V	45
R	H	NE1	TRP	A	86	L	H	CG	PHE	V	45
R	H	NE1	TRP	A	86	L	H	CD2	PHE	V	45
R	H	NE1	TRP	A	86	L	H	CE2	PHE	V	45
R	H	NE1	TRP	A	86	L	H	HB2	PHE	V	45
R	H	NE1	TRP	A	86	L	H	HD2	PHE	V	45
R	H	NE1	TRP	A	86	L	H	HE2	PHE	V	45
R	H	CZ3	TRP	A	86	L	H	CA	GLY	V	41
R	H	CZ3	TRP	A	86	L	H	C	GLY	V	41
R	H	CZ3	TRP	A	86	L	H	O	GLY	V	41
R	H	CZ3	TRP	A	86	L	H	HA2	GLY	V	41
R	H	CZ3	TRP	A	86	L	H	N	THR	V	42
R	H	CZ3	TRP	A	86	L	H	H	THR	V	42
R	H	CZ3	TRP	A	86	L	H	HA	THR	V	42
R	H	CZ3	TRP	A	86	L	H	HG1	THR	V	42
R	-	N	GLY	A	87	L	H	HD13	LEU	V	44
R	-	N	GLY	A	87	L	H	HH11	ARG	V	48
R	-	CA	GLY	A	87	L	H	HB3	LEU	V	44
R	-	CA	GLY	A	87	L	H	HD13	LEU	V	44
R	-	O	GLY	A	87	L	H	HH11	ARG	V	48
R	-	O	GLY	A	87	L	H	HH12	ARG	V	48
R	-	CD	PRO	A	88	L	H	HD13	LEU	V	44
R	-	CD	PRO	A	88	L	H	HD23	LEU	V	44
R	-	CG	ASP	A	89	L	H	HB1	ALA	V	66
R	-	OD2	ASP	A	89	L	H	CB	ALA	V	66
R	-	OD2	ASP	A	89	L	H	HB1	ALA	V	66
R	-	OD2	ASP	A	89	L	H	HB2	ALA	V	66
R	-	OD2	ASP	A	89	L	H	HB3	ALA	V	66
R	-	CE	LYS	A	90	L	H	HH12	ARG	V	48
R	-	NZ	LYS	A	90	L	H	NH1	ARG	V	48
R	-	NZ	LYS	A	90	L	H	HH12	ARG	V	48
R	-	CB	SER	A	93	L	H	HG22	THR	V	74
R	-	CB	SER	A	93	L	H	HD2	PHE	V	101
R	-	OG	SER	A	93	L	H	HA	THR	V	74
R	-	OG	SER	A	93	L	H	HG22	THR	V	74
R	H	CB	TYR	A	94	L	H	HB2	SER	V	97
R	H	CB	TYR	A	94	L	H	HB3	SER	V	97
R	H	CG	TYR	A	94	L	H	HA	ALA	V	94
R	H	CD1	TYR	A	94	L	H	CA	ALA	V	94
R	H	CD1	TYR	A	94	L	H	CB	ALA	V	94
R	H	CD1	TYR	A	94	L	H	HA	ALA	V	94
R	H	CD1	TYR	A	94	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	94	L	H	N	ALA	V	94
R	H	CE1	TYR	A	94	L	H	CA	ALA	V	94
R	H	CE1	TYR	A	94	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	94	L	H	H	ALA	V	94
R	H	CE1	TYR	A	94	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	94	L	H	HB3	ALA	V	94
R	H	N	VAL	A	95	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	95	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	95	L	S	HD11	ILE	V	90
R	H	CB	VAL	A	95	L	H	O	ALA	V	94
R	H	CB	VAL	A	95	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	95	L	H	HB3	GLN	V	98
R	H	CG1	VAL	A	95	L	H	CG2	THR	V	78
R	H	CG1	VAL	A	95	L	H	HG21	THR	V	78
R	H	CG1	VAL	A	95	L	H	HG22	THR	V	78
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	78
R	H	CG1	VAL	A	95	L	S	CD1	ILE	V	90
R	H	CG1	VAL	A	95	L	S	HD11	ILE	V	90
R	H	CG1	VAL	A	95	L	S	HD13	ILE	V	90
R	H	CG1	VAL	A	95	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	95	L	H	HB3	GLN	V	98
R	H	CG2	VAL	A	95	L	S	HD11	ILE	V	90
R	H	CG2	VAL	A	95	L	H	CA	ALA	V	94
R	H	CG2	VAL	A	95	L	H	C	ALA	V	94
R	H	CG2	VAL	A	95	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	95	L	H	O	ALA	V	94
R	H	CG2	VAL	A	95	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	95	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	95	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	95	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	95	L	H	N	CYS	V	95
R	H	CG2	VAL	A	95	L	H	HB2	SER	V	97
R	H	CG2	VAL	A	95	L	H	N	GLN	V	98
R	H	CG2	VAL	A	95	L	H	CB	GLN	V	98
R	H	CG2	VAL	A	95	L	H	H	GLN	V	98
R	H	CG2	VAL	A	95	L	H	HB3	GLN	V	98
R	H	CD1	ILE	A	98	L	H	HB3	ALA	V	94
R	H	CB	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	99	L	H	HG21	THR	V	78
R	H	CG2	ILE	A	99	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	C	PRO	V	77
R	H	CD1	ILE	A	99	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	99	L	H	N	THR	V	78
R	H	CD1	ILE	A	99	L	H	CA	THR	V	78
R	H	CD1	ILE	A	99	L	H	CB	THR	V	78
R	H	CD1	ILE	A	99	L	H	CG2	THR	V	78
R	H	CD1	ILE	A	99	L	H	H	THR	V	78
R	H	CD1	ILE	A	99	L	H	HA	THR	V	78
R	H	CD1	ILE	A	99	L	H	HG21	THR	V	78
R	H	CD1	ILE	A	99	L	H	HG22	THR	V	78
R	H	CD1	ILE	A	99	L	H	HG23	THR	V	78
R	H	CB	TYR	A	102	L	-	HE2	HIS	V	87
R	H	CG	TYR	A	102	L	-	HE2	HIS	V	87
R	H	CD1	TYR	A	102	L	-	HE2	HIS	V	87
R	H	CG1	VAL	A	103	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	103	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	103	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	103	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	103	L	H	HD13	LEU	V	85
R	H	CE3	TRP	A	106	L	H	CD1	LEU	V	85
R	H	CE3	TRP	A	106	L	H	HB3	LEU	V	85
R	H	CE3	TRP	A	106	L	H	HD13	LEU	V	85
R	H	CE3	TRP	A	106	L	H	HD22	LEU	V	85
R	H	CH2	TRP	A	106	L	H	CD2	LEU	V	85
R	H	CH2	TRP	A	106	L	H	HB3	LEU	V	85
R	H	CH2	TRP	A	106	L	H	HD13	LEU	V	85
R	H	CH2	TRP	A	106	L	H	HD21	LEU	V	85
R	H	CH2	TRP	A	106	L	H	HD22	LEU	V	85
R	H	CZ2	TRP	A	106	L	H	HD22	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	CB	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	CG	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	CD1	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	CD2	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HB3	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HD12	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HD13	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HD21	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HD22	LEU	V	85
R	H	CZ3	TRP	A	106	L	H	HD23	LEU	V	85

- 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