IID

Q8N148_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	152
R	H	TRP	A	140	L	-	GLN	V	6
R	H	TRP	A	140	L	-	SER	V	8
R	H	TRP	A	140	L	S	THR	V	91
R	H	TRP	A	140	L	H	PHE	V	92
R	H	TRP	A	140	L	H	THR	V	93
R	H	SER	A	144	L	-	GLN	V	6
R	H	TRP	A	147	L	H	LEU	V	159
R	H	VAL	A	148	L	-	HIS	V	163
R	H	LEU	A	151	L	H	LEU	V	159
R	H	LEU	A	151	L	-	HIS	V	163
R	H	PHE	A	26	L	H	VAL	V	140
R	H	LEU	A	302	L	H	PRO	V	77
R	-	ARG	A	310	L	-	VAL	V	85
R	H	TYR	A	33	L	H	TRP	V	147
R	H	LEU	A	34	L	H	LEU	V	66
R	H	LEU	A	37	L	H	PHE	V	101
R	H	LEU	A	37	L	H	TRP	V	147
R	H	LEU	A	37	L	H	PHE	V	151
R	H	VAL	A	38	L	H	LEU	V	70
R	H	THR	A	41	L	H	PHE	V	101
R	H	THR	A	41	L	H	LEU	V	70
R	H	ILE	A	44	L	H	PHE	V	101
R	H	ILE	A	44	L	H	VAL	V	97
R	H	LEU	A	45	L	H	MET	V	73
R	H	LEU	A	45	L	H	PRO	V	77
R	H	VAL	A	48	L	H	ARG	V	78
R	H	VAL	A	48	L	S	ILE	V	90
R	H	VAL	A	48	L	H	GLY	V	94
R	H	LEU	A	49	L	H	PRO	V	77
R	H	LEU	A	49	L	H	ARG	V	78
R	H	LEU	A	49	L	H	SER	V	81
R	-	HIS	A	54	L	S	VAL	V	89
R	-	HIS	A	54	L	S	THR	V	91
R	H	PHE	A	59	L	H	THR	V	93
R	H	SER	A	62	L	H	THR	V	93
R	H	SER	A	62	L	H	VAL	V	97
R	H	ASP	A	63	L	H	THR	V	93
R	H	SER	A	65	L	H	PHE	V	101
R	H	PHE	A	66	L	H	TYR	V	100
R	H	PHE	A	66	L	H	PHE	V	101
R	H	PHE	A	66	L	H	VAL	V	158
R	H	PHE	A	66	L	H	VAL	V	97
R	H	LEU	A	69	L	H	TYR	V	100
R	H	LEU	A	69	L	H	PHE	V	101
R	H	LEU	A	69	L	H	PHE	V	151
R	H	CYS	A	70	L	H	TYR	V	100
R	H	CYS	A	70	L	H	VAL	V	155
R	H	THR	A	73	L	H	TRP	V	147
R	H	THR	A	73	L	H	ALA	V	148
R	H	THR	A	73	L	H	PHE	V	151
R	H	THR	A	73	L	H	LEU	V	152
R	H	SER	A	74	L	H	LEU	V	152
R	H	PRO	A	77	L	H	GLY	V	144
R	H	PRO	A	77	L	H	TRP	V	147
R	H	PRO	A	77	L	H	ALA	V	148
R	H	VAL	A	81	L	H	VAL	V	140
R	H	VAL	A	81	L	H	GLN	V	141
R	H	VAL	A	81	L	H	GLY	V	144
R	H	TRP	A	84	L	H	ARG	V	136
R	H	TRP	A	84	L	H	ALA	V	137
R	H	TRP	A	84	L	H	VAL	V	140
R	-	GLY	A	85	L	H	GLN	V	141
R	H	VAL	A	97	L	H	LEU	V	152

- 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

Q8N148_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	H	CE2	PHE	A	26	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	26	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	26	L	H	HG13	VAL	V	140
R	H	OH	TYR	A	33	L	H	HB2	TRP	V	147
R	H	OH	TYR	A	33	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	37	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	37	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	70
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	70
R	H	OG1	THR	A	41	L	H	CE1	PHE	V	101
R	H	OG1	THR	A	41	L	H	HE1	PHE	V	101
R	H	CA	ILE	A	44	L	H	HG13	VAL	V	97
R	H	CB	ILE	A	44	L	H	CG1	VAL	V	97
R	H	CB	ILE	A	44	L	H	HG11	VAL	V	97
R	H	CB	ILE	A	44	L	H	HG12	VAL	V	97
R	H	CB	ILE	A	44	L	H	HG13	VAL	V	97
R	H	CG1	ILE	A	44	L	H	CG1	VAL	V	97
R	H	CG1	ILE	A	44	L	H	HG11	VAL	V	97
R	H	CG1	ILE	A	44	L	H	HG12	VAL	V	97
R	H	CG1	ILE	A	44	L	H	HG13	VAL	V	97
R	H	CG1	ILE	A	44	L	H	HG22	VAL	V	97
R	H	CG1	ILE	A	44	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	44	L	H	CB	VAL	V	97
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	97
R	H	CG2	ILE	A	44	L	H	HB	VAL	V	97
R	H	CG2	ILE	A	44	L	H	HG11	VAL	V	97
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	97
R	H	CG2	ILE	A	44	L	H	HG13	VAL	V	97
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	97
R	H	CD1	ILE	A	44	L	H	CG1	VAL	V	97
R	H	CD1	ILE	A	44	L	H	HG11	VAL	V	97
R	H	CD1	ILE	A	44	L	H	HG12	VAL	V	97
R	H	CD1	ILE	A	44	L	H	HG13	VAL	V	97
R	H	CD1	ILE	A	44	L	H	HG22	VAL	V	97
R	H	CD1	ILE	A	44	L	H	HG23	VAL	V	97
R	H	CD1	ILE	A	44	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	44	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	44	L	H	HD2	PHE	V	101
R	H	CD1	ILE	A	44	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	45	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	45	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	45	L	H	O	MET	V	73
R	H	CD1	LEU	A	45	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	45	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	45	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	45	L	H	O	MET	V	73
R	H	CD2	LEU	A	45	L	H	HB3	MET	V	73
R	H	CD2	LEU	A	45	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HG2	PRO	V	77
R	H	CA	VAL	A	48	L	H	HH11	ARG	V	78
R	H	C	VAL	A	48	L	H	NH1	ARG	V	78
R	H	C	VAL	A	48	L	H	HH11	ARG	V	78
R	H	CB	VAL	A	48	L	H	HD2	ARG	V	78
R	H	CB	VAL	A	48	L	H	HH11	ARG	V	78
R	H	CB	VAL	A	48	L	S	HG13	ILE	V	90
R	H	CB	VAL	A	48	L	H	HA3	GLY	V	94
R	H	O	VAL	A	48	L	H	NH1	ARG	V	78
R	H	O	VAL	A	48	L	H	HD2	ARG	V	78
R	H	O	VAL	A	48	L	H	HH11	ARG	V	78
R	H	O	VAL	A	48	L	H	HH12	ARG	V	78
R	H	CG1	VAL	A	48	L	H	CD	ARG	V	78
R	H	CG1	VAL	A	48	L	H	NH1	ARG	V	78
R	H	CG1	VAL	A	48	L	H	HD2	ARG	V	78
R	H	CG1	VAL	A	48	L	H	HH11	ARG	V	78
R	H	CG1	VAL	A	48	L	H	HH12	ARG	V	78
R	H	CG1	VAL	A	48	L	S	CG1	ILE	V	90
R	H	CG1	VAL	A	48	L	S	CD1	ILE	V	90
R	H	CG1	VAL	A	48	L	S	HG13	ILE	V	90
R	H	CG1	VAL	A	48	L	S	HD11	ILE	V	90
R	H	CG1	VAL	A	48	L	S	HD13	ILE	V	90
R	H	CG2	VAL	A	48	L	S	HG13	ILE	V	90
R	H	CG2	VAL	A	48	L	S	HD11	ILE	V	90
R	H	CG2	VAL	A	48	L	H	CA	GLY	V	94
R	H	CG2	VAL	A	48	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	48	L	H	HA3	GLY	V	94
R	H	C	LEU	A	49	L	H	HG	SER	V	81
R	H	O	LEU	A	49	L	H	OG	SER	V	81
R	H	O	LEU	A	49	L	H	HG	SER	V	81
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	49	L	H	HA	ARG	V	78
R	H	CG	LEU	A	49	L	H	HB2	ARG	V	78
R	H	CG	LEU	A	49	L	H	HD3	ARG	V	78
R	H	CD1	LEU	A	49	L	H	C	PRO	V	77
R	H	CD1	LEU	A	49	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	49	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	49	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	49	L	H	HA	ARG	V	78
R	H	CD2	LEU	A	49	L	H	C	PRO	V	77
R	H	CD2	LEU	A	49	L	H	O	PRO	V	77
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	49	L	H	N	ARG	V	78
R	H	CD2	LEU	A	49	L	H	CA	ARG	V	78
R	H	CD2	LEU	A	49	L	H	CB	ARG	V	78
R	H	CD2	LEU	A	49	L	H	CG	ARG	V	78
R	H	CD2	LEU	A	49	L	H	CD	ARG	V	78
R	H	CD2	LEU	A	49	L	H	H	ARG	V	78
R	H	CD2	LEU	A	49	L	H	HA	ARG	V	78
R	H	CD2	LEU	A	49	L	H	HB2	ARG	V	78
R	H	CD2	LEU	A	49	L	H	HD2	ARG	V	78
R	H	CD2	LEU	A	49	L	H	HD3	ARG	V	78
R	H	CD2	LEU	A	49	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	49	L	H	HB3	SER	V	81
R	-	CD2	HIS	A	54	L	S	HG21	THR	V	91
R	-	CD2	HIS	A	54	L	S	HG23	THR	V	91
R	-	ND1	HIS	A	54	L	S	HG23	THR	V	91
R	-	CE1	HIS	A	54	L	S	HG21	VAL	V	89
R	-	CE1	HIS	A	54	L	S	CG2	THR	V	91
R	-	CE1	HIS	A	54	L	S	HG22	THR	V	91
R	-	CE1	HIS	A	54	L	S	HG23	THR	V	91
R	-	NE2	HIS	A	54	L	S	CG2	THR	V	91
R	-	NE2	HIS	A	54	L	S	HG21	THR	V	91
R	-	NE2	HIS	A	54	L	S	HG23	THR	V	91
R	H	O	PHE	A	59	L	H	HG21	THR	V	93
R	H	CD2	PHE	A	59	L	H	CB	THR	V	93
R	H	CD2	PHE	A	59	L	H	OG1	THR	V	93
R	H	CD2	PHE	A	59	L	H	HB	THR	V	93
R	H	CD2	PHE	A	59	L	H	HG1	THR	V	93
R	H	CE2	PHE	A	59	L	H	CB	THR	V	93
R	H	CE2	PHE	A	59	L	H	OG1	THR	V	93
R	H	CE2	PHE	A	59	L	H	H	THR	V	93
R	H	CE2	PHE	A	59	L	H	HB	THR	V	93
R	H	CE2	PHE	A	59	L	H	HG1	THR	V	93
R	H	CE2	PHE	A	59	L	H	HG21	THR	V	93
R	H	CZ	PHE	A	59	L	H	OG1	THR	V	93
R	H	CZ	PHE	A	59	L	H	HG1	THR	V	93
R	H	C	SER	A	62	L	H	HG22	VAL	V	97
R	H	O	SER	A	62	L	H	HG22	VAL	V	97
R	H	OG	SER	A	62	L	H	HG22	THR	V	93
R	H	OG	SER	A	62	L	H	HG13	VAL	V	97
R	H	OG	SER	A	62	L	H	HG22	VAL	V	97
R	H	N	ASP	A	63	L	H	HG21	THR	V	93
R	H	CA	ASP	A	63	L	H	HG21	THR	V	93
R	H	CB	ASP	A	63	L	H	HG21	THR	V	93
R	H	CG	ASP	A	63	L	H	HG21	THR	V	93
R	H	CG	ASP	A	63	L	H	HG23	THR	V	93
R	H	OD1	ASP	A	63	L	H	CG2	THR	V	93
R	H	OD1	ASP	A	63	L	H	HG21	THR	V	93
R	H	OD1	ASP	A	63	L	H	HG23	THR	V	93
R	H	O	SER	A	65	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CA	PHE	A	66	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	66	L	H	CG2	VAL	V	97
R	H	CB	PHE	A	66	L	H	HG12	VAL	V	97
R	H	CB	PHE	A	66	L	H	HG21	VAL	V	97
R	H	CB	PHE	A	66	L	H	HG22	VAL	V	97
R	H	CB	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CG	PHE	A	66	L	H	CG2	VAL	V	97
R	H	CG	PHE	A	66	L	H	HA	VAL	V	97
R	H	CG	PHE	A	66	L	H	HG21	VAL	V	97
R	H	CG	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CD1	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CD2	PHE	A	66	L	H	CA	VAL	V	97
R	H	CD2	PHE	A	66	L	H	CG2	VAL	V	97
R	H	CD2	PHE	A	66	L	H	HA	VAL	V	97
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	97
R	H	CD2	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CD2	PHE	A	66	L	H	CG	TYR	V	100
R	H	CD2	PHE	A	66	L	H	CD1	TYR	V	100
R	H	CD2	PHE	A	66	L	H	HB2	TYR	V	100
R	H	CD2	PHE	A	66	L	H	HD1	TYR	V	100
R	H	CD2	PHE	A	66	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	158
R	H	CE2	PHE	A	66	L	H	HA	VAL	V	97
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	97
R	H	CE2	PHE	A	66	L	H	CB	TYR	V	100
R	H	CE2	PHE	A	66	L	H	CG	TYR	V	100
R	H	CE2	PHE	A	66	L	H	CD1	TYR	V	100
R	H	CE2	PHE	A	66	L	H	CD2	TYR	V	100
R	H	CE2	PHE	A	66	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	66	L	H	HB2	TYR	V	100
R	H	CE2	PHE	A	66	L	H	HB3	TYR	V	100
R	H	CE2	PHE	A	66	L	H	HD1	TYR	V	100
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	158
R	H	CE2	PHE	A	66	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	66	L	H	CB	TYR	V	100
R	H	CZ	PHE	A	66	L	H	CG	TYR	V	100
R	H	CZ	PHE	A	66	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	66	L	H	CD2	TYR	V	100
R	H	CZ	PHE	A	66	L	H	HB2	TYR	V	100
R	H	CZ	PHE	A	66	L	H	HB3	TYR	V	100
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	158
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	158
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	158
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	158
R	H	CA	LEU	A	69	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	69	L	H	HE1	TYR	V	100
R	H	CB	LEU	A	69	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	69	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	69	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	69	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	69	L	H	HZ	PHE	V	101
R	H	O	LEU	A	69	L	H	HD1	PHE	V	151
R	H	CG	LEU	A	69	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	69	L	H	CE2	PHE	V	101
R	H	CG	LEU	A	69	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	69	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	69	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	69	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	69	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	69	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	69	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	101
R	H	N	CYS	A	70	L	H	HE1	TYR	V	100
R	H	CA	CYS	A	70	L	H	OH	TYR	V	100
R	H	CB	CYS	A	70	L	H	OH	TYR	V	100
R	H	CB	CYS	A	70	L	H	HG23	VAL	V	155
R	H	SG	CYS	A	70	L	H	CE1	TYR	V	100
R	H	SG	CYS	A	70	L	H	CE2	TYR	V	100
R	H	SG	CYS	A	70	L	H	OH	TYR	V	100
R	H	SG	CYS	A	70	L	H	CZ	TYR	V	100
R	H	SG	CYS	A	70	L	H	HE1	TYR	V	100
R	H	SG	CYS	A	70	L	H	HH	TYR	V	100
R	H	SG	CYS	A	70	L	H	HG23	VAL	V	155
R	H	CB	THR	A	73	L	H	CB	PHE	V	151
R	H	CB	THR	A	73	L	H	CG	PHE	V	151
R	H	CB	THR	A	73	L	H	CD1	PHE	V	151
R	H	CB	THR	A	73	L	H	HB2	PHE	V	151
R	H	CB	THR	A	73	L	H	HB3	PHE	V	151
R	H	CB	THR	A	73	L	H	HD1	PHE	V	151
R	H	O	THR	A	73	L	H	HA	ALA	V	148
R	H	O	THR	A	73	L	H	HB1	ALA	V	148
R	H	O	THR	A	73	L	H	HB3	ALA	V	148
R	H	O	THR	A	73	L	H	HG	LEU	V	152
R	H	O	THR	A	73	L	H	HD22	LEU	V	152
R	H	CG2	THR	A	73	L	H	O	TRP	V	147
R	H	CG2	THR	A	73	L	H	HA	ALA	V	148
R	H	CG2	THR	A	73	L	H	CA	PHE	V	151
R	H	CG2	THR	A	73	L	H	CB	PHE	V	151
R	H	CG2	THR	A	73	L	H	CG	PHE	V	151
R	H	CG2	THR	A	73	L	H	CD1	PHE	V	151
R	H	CG2	THR	A	73	L	H	CD2	PHE	V	151
R	H	CG2	THR	A	73	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	73	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	73	L	H	HB3	PHE	V	151
R	H	CG2	THR	A	73	L	H	HD1	PHE	V	151
R	H	CG2	THR	A	73	L	H	HD2	PHE	V	151
R	H	OG1	THR	A	73	L	H	CG	PHE	V	151
R	H	OG1	THR	A	73	L	H	CD1	PHE	V	151
R	H	OG1	THR	A	73	L	H	CE1	PHE	V	151
R	H	OG1	THR	A	73	L	H	HB3	PHE	V	151
R	H	OG1	THR	A	73	L	H	HD1	PHE	V	151
R	H	OG1	THR	A	73	L	H	HE1	PHE	V	151
R	H	N	SER	A	74	L	H	HD22	LEU	V	152
R	H	CA	SER	A	74	L	H	CD2	LEU	V	152
R	H	CA	SER	A	74	L	H	HG	LEU	V	152
R	H	CA	SER	A	74	L	H	HD13	LEU	V	152
R	H	CA	SER	A	74	L	H	HD21	LEU	V	152
R	H	CA	SER	A	74	L	H	HD22	LEU	V	152
R	H	CA	SER	A	74	L	H	HD23	LEU	V	152
R	H	C	SER	A	74	L	H	HD13	LEU	V	152
R	H	C	SER	A	74	L	H	HD22	LEU	V	152
R	H	CB	SER	A	74	L	H	CD2	LEU	V	152
R	H	CB	SER	A	74	L	H	HD21	LEU	V	152
R	H	CB	SER	A	74	L	H	HD22	LEU	V	152
R	H	CB	SER	A	74	L	H	HD23	LEU	V	152
R	H	O	SER	A	74	L	H	CD2	LEU	V	152
R	H	O	SER	A	74	L	H	HD13	LEU	V	152
R	H	O	SER	A	74	L	H	HD22	LEU	V	152
R	H	OG	SER	A	74	L	H	HD22	LEU	V	152
R	H	CA	PRO	A	77	L	H	HB3	ALA	V	148
R	H	CB	PRO	A	77	L	H	O	GLY	V	144
R	H	CB	PRO	A	77	L	H	HA2	GLY	V	144
R	H	CB	PRO	A	77	L	H	CB	ALA	V	148
R	H	CB	PRO	A	77	L	H	H	ALA	V	148
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	148
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	148
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	148
R	H	O	PRO	A	77	L	H	HA3	GLY	V	144
R	H	CG	PRO	A	77	L	H	HB2	TRP	V	147
R	H	CG	PRO	A	77	L	H	CA	ALA	V	148
R	H	CG	PRO	A	77	L	H	CB	ALA	V	148
R	H	CG	PRO	A	77	L	H	HA	ALA	V	148
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	148
R	H	CD	PRO	A	77	L	H	HB3	ALA	V	148
R	H	CA	VAL	A	81	L	H	HG3	GLN	V	141
R	H	CB	VAL	A	81	L	H	HA	GLN	V	141
R	H	CB	VAL	A	81	L	H	HG3	GLN	V	141
R	H	O	VAL	A	81	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	81	L	H	CG	GLN	V	141
R	H	CG1	VAL	A	81	L	H	CD	GLN	V	141
R	H	CG1	VAL	A	81	L	H	NE2	GLN	V	141
R	H	CG1	VAL	A	81	L	H	HA	GLN	V	141
R	H	CG1	VAL	A	81	L	H	HG2	GLN	V	141
R	H	CG1	VAL	A	81	L	H	HG3	GLN	V	141
R	H	CG1	VAL	A	81	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	140
R	H	CG2	VAL	A	81	L	H	CA	GLN	V	141
R	H	CG2	VAL	A	81	L	H	HA	GLN	V	141
R	H	CG2	VAL	A	81	L	H	HG3	GLN	V	141
R	H	CG2	VAL	A	81	L	H	HA3	GLY	V	144
R	H	CB	TRP	A	84	L	H	HG13	VAL	V	140
R	H	CG	TRP	A	84	L	H	HA	ALA	V	137
R	H	CG	TRP	A	84	L	H	HG13	VAL	V	140
R	H	CG	TRP	A	84	L	H	HG22	VAL	V	140
R	H	CD1	TRP	A	84	L	H	CA	ALA	V	137
R	H	CD1	TRP	A	84	L	H	CB	ALA	V	137
R	H	CD1	TRP	A	84	L	H	HA	ALA	V	137
R	H	CD1	TRP	A	84	L	H	HB1	ALA	V	137
R	H	CD1	TRP	A	84	L	H	HB3	ALA	V	137
R	H	CD1	TRP	A	84	L	H	HB	VAL	V	140
R	H	CD1	TRP	A	84	L	H	HG13	VAL	V	140
R	H	CD1	TRP	A	84	L	H	HG22	VAL	V	140
R	H	CD2	TRP	A	84	L	H	HG22	VAL	V	140
R	H	CE2	TRP	A	84	L	H	HA	ALA	V	137
R	H	CE2	TRP	A	84	L	H	HG22	VAL	V	140
R	H	NE1	TRP	A	84	L	H	C	ARG	V	136
R	H	NE1	TRP	A	84	L	H	HB3	ARG	V	136
R	H	NE1	TRP	A	84	L	H	N	ALA	V	137
R	H	NE1	TRP	A	84	L	H	CA	ALA	V	137
R	H	NE1	TRP	A	84	L	H	CB	ALA	V	137
R	H	NE1	TRP	A	84	L	H	H	ALA	V	137
R	H	NE1	TRP	A	84	L	H	HA	ALA	V	137
R	H	NE1	TRP	A	84	L	H	HB1	ALA	V	137
R	H	NE1	TRP	A	84	L	H	HB3	ALA	V	137
R	H	NE1	TRP	A	84	L	H	HB	VAL	V	140
R	H	NE1	TRP	A	84	L	H	HG22	VAL	V	140
R	H	CZ2	TRP	A	84	L	H	HB3	ARG	V	136
R	-	CA	GLY	A	85	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	152
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	152
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	152
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	152
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	152
R	H	CG	TRP	A	140	L	-	HA	SER	V	8
R	H	CD1	TRP	A	140	L	-	CA	SER	V	8
R	H	CD1	TRP	A	140	L	-	HA	SER	V	8
R	H	CD1	TRP	A	140	L	-	HB3	SER	V	8
R	H	CD2	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CD2	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CD2	TRP	A	140	L	H	HG1	THR	V	93
R	H	CE2	TRP	A	140	L	-	O	SER	V	8
R	H	CE2	TRP	A	140	L	-	HA	SER	V	8
R	H	CE2	TRP	A	140	L	H	CB	PHE	V	92
R	H	CE2	TRP	A	140	L	H	H	PHE	V	92
R	H	CE2	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CE2	TRP	A	140	L	H	HB3	PHE	V	92
R	H	CE2	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CE2	TRP	A	140	L	H	OG1	THR	V	93
R	H	CE2	TRP	A	140	L	H	H	THR	V	93
R	H	CE2	TRP	A	140	L	H	HG1	THR	V	93
R	H	CE3	TRP	A	140	L	-	OE1	GLN	V	6
R	H	CE3	TRP	A	140	L	H	CD1	PHE	V	92
R	H	CE3	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CE3	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CE3	TRP	A	140	L	H	OG1	THR	V	93
R	H	CE3	TRP	A	140	L	H	HG1	THR	V	93
R	H	NE1	TRP	A	140	L	-	CA	SER	V	8
R	H	NE1	TRP	A	140	L	-	C	SER	V	8
R	H	NE1	TRP	A	140	L	-	O	SER	V	8
R	H	NE1	TRP	A	140	L	-	HA	SER	V	8
R	H	NE1	TRP	A	140	L	-	HB2	SER	V	8
R	H	NE1	TRP	A	140	L	H	H	PHE	V	92
R	H	NE1	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CH2	TRP	A	140	L	H	N	PHE	V	92
R	H	CH2	TRP	A	140	L	H	CA	PHE	V	92
R	H	CH2	TRP	A	140	L	H	C	PHE	V	92
R	H	CH2	TRP	A	140	L	H	CB	PHE	V	92
R	H	CH2	TRP	A	140	L	H	O	PHE	V	92
R	H	CH2	TRP	A	140	L	H	CG	PHE	V	92
R	H	CH2	TRP	A	140	L	H	CD1	PHE	V	92
R	H	CH2	TRP	A	140	L	H	CE1	PHE	V	92
R	H	CH2	TRP	A	140	L	H	H	PHE	V	92
R	H	CH2	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CH2	TRP	A	140	L	H	HB3	PHE	V	92
R	H	CH2	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CH2	TRP	A	140	L	H	HE1	PHE	V	92
R	H	CH2	TRP	A	140	L	H	N	THR	V	93
R	H	CH2	TRP	A	140	L	H	CA	THR	V	93
R	H	CH2	TRP	A	140	L	H	CB	THR	V	93
R	H	CH2	TRP	A	140	L	H	OG1	THR	V	93
R	H	CH2	TRP	A	140	L	H	H	THR	V	93
R	H	CH2	TRP	A	140	L	H	HA	THR	V	93
R	H	CH2	TRP	A	140	L	H	HB	THR	V	93
R	H	CH2	TRP	A	140	L	H	HG1	THR	V	93
R	H	CZ2	TRP	A	140	L	-	O	SER	V	8
R	H	CZ2	TRP	A	140	L	S	HB	THR	V	91
R	H	CZ2	TRP	A	140	L	H	N	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	CA	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	C	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	CB	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	CG	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	CD1	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	H	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	HB3	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CZ2	TRP	A	140	L	H	N	THR	V	93
R	H	CZ2	TRP	A	140	L	H	CA	THR	V	93
R	H	CZ2	TRP	A	140	L	H	OG1	THR	V	93
R	H	CZ2	TRP	A	140	L	H	H	THR	V	93
R	H	CZ2	TRP	A	140	L	H	HG1	THR	V	93
R	H	CZ3	TRP	A	140	L	H	CB	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	CG	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	CD1	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	CE1	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	HB2	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	HD1	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	HE1	PHE	V	92
R	H	CZ3	TRP	A	140	L	H	N	THR	V	93
R	H	CZ3	TRP	A	140	L	H	OG1	THR	V	93
R	H	CZ3	TRP	A	140	L	H	H	THR	V	93
R	H	CZ3	TRP	A	140	L	H	HA	THR	V	93
R	H	CZ3	TRP	A	140	L	H	HG1	THR	V	93
R	H	OG	SER	A	144	L	-	CD	GLN	V	6
R	H	OG	SER	A	144	L	-	NE2	GLN	V	6
R	H	OG	SER	A	144	L	-	OE1	GLN	V	6
R	H	OG	SER	A	144	L	-	HE22	GLN	V	6
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	159
R	H	CE3	TRP	A	147	L	H	CD2	LEU	V	159
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	159
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	159
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	159
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	148	L	-	CE1	HIS	V	163
R	H	CG2	VAL	A	148	L	-	HE1	HIS	V	163
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	151	L	-	HE2	HIS	V	163
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	302	L	H	HB3	PRO	V	77
R	-	NH1	ARG	A	310	L	-	HG11	VAL	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