IID

Q8NG77_Q6IEY1.1 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	PHE	A	100	L	H	PHE	V	94
R	H	PHE	A	100	L	H	GLY	V	95
R	H	PHE	A	100	L	H	ILE	V	98
R	H	PHE	A	101	L	H	GLY	V	95
R	H	PHE	A	101	L	H	ILE	V	98
R	H	PHE	A	101	L	H	ALA	V	99
R	H	TRP	A	136	L	H	TYR	V	83
R	H	TRP	A	136	L	-	ARG	V	87
R	H	LEU	A	140	L	H	TYR	V	83
R	H	LEU	A	140	L	-	ARG	V	87
R	H	MET	A	144	L	S	GLU	V	11
R	H	MET	A	144	L	S	VAL	V	91
R	H	MET	A	144	L	S	SER	V	93
R	H	TRP	A	147	L	S	SER	V	93
R	H	TRP	A	147	L	H	GLY	V	96
R	H	LEU	A	148	L	-	SER	V	10
R	H	ALA	A	151	L	H	GLY	V	95
R	H	LEU	A	155	L	H	PHE	V	94
R	H	LEU	A	162	L	-	VAL	V	164
R	H	LYS	A	300	L	H	LYS	V	309
R	H	TRP	A	302	L	H	VAL	V	36
R	H	TRP	A	302	L	H	THR	V	40
R	H	LEU	A	303	L	H	LYS	V	309
R	H	CYS	A	306	L	H	THR	V	40
R	H	LYS	A	310	L	H	ILE	V	298
R	H	LYS	A	310	L	H	LYS	V	299
R	H	LYS	A	310	L	H	CYS	V	302
R	H	LYS	A	310	L	H	LEU	V	44
R	H	GLN	A	313	L	H	PHE	V	289
R	H	HIS	A	317	L	H	PHE	V	289
R	H	HIS	A	317	L	H	LYS	V	295
R	H	LEU	A	34	L	H	PHE	V	68
R	H	LEU	A	37	L	H	PHE	V	68
R	H	PHE	A	38	L	H	ILE	V	43
R	H	ILE	A	44	L	H	PRO	V	79
R	H	LEU	A	45	L	H	TYR	V	35
R	H	LEU	A	45	L	H	ILE	V	39
R	H	HIS	A	48	L	H	TYR	V	83
R	H	TRP	A	49	L	H	VAL	V	36
R	H	PHE	A	59	L	H	TYR	V	83
R	H	MET	A	69	L	H	PHE	V	103
R	H	MET	A	69	L	H	SER	V	75
R	H	MET	A	70	L	H	PHE	V	103
R	H	MET	A	70	L	H	ALA	V	99
R	H	SER	A	73	L	H	PHE	V	102
R	H	SER	A	73	L	H	PHE	V	103
R	H	THR	A	74	L	H	PHE	V	103
R	H	PRO	A	77	L	H	TRP	V	149
R	H	PRO	A	77	L	H	VAL	V	153
R	H	LYS	A	78	L	H	VAL	V	153
R	H	ALA	A	81	L	H	ALA	V	146
R	H	ALA	A	81	L	H	TRP	V	149
R	H	ALA	A	81	L	H	THR	V	150
R	H	LEU	A	84	L	H	ALA	V	146
R	H	THR	A	85	L	H	ALA	V	146
R	H	THR	A	85	L	H	VAL	V	147
R	H	THR	A	85	L	H	THR	V	150
R	-	ASN	A	87	L	H	THR	V	150
R	S	ILE	A	90	L	H	LEU	V	157
R	S	SER	A	91	L	H	LEU	V	157
R	H	ALA	A	93	L	H	LEU	V	157
R	H	ALA	A	93	L	H	ALA	V	161
R	H	ALA	A	93	L	-	VAL	V	164
R	H	GLY	A	94	L	H	LEU	V	157
R	H	CYS	A	95	L	H	LEU	V	157
R	H	VAL	A	97	L	H	PHE	V	102
R	H	VAL	A	97	L	H	LEU	V	157
R	H	VAL	A	97	L	H	LEU	V	160

- 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

Q8NG77_Q6IEY1.1 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	CA	LEU	A	34	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	34	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	34	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	34	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	38	L	H	CG1	ILE	V	43
R	H	CD2	PHE	A	38	L	H	CD1	ILE	V	43
R	H	CD2	PHE	A	38	L	H	HG12	ILE	V	43
R	H	CD2	PHE	A	38	L	H	HG22	ILE	V	43
R	H	CD2	PHE	A	38	L	H	HD11	ILE	V	43
R	H	CD2	PHE	A	38	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	38	L	H	CG1	ILE	V	43
R	H	CE2	PHE	A	38	L	H	CG2	ILE	V	43
R	H	CE2	PHE	A	38	L	H	CD1	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HG12	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HG22	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HG23	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HD12	ILE	V	43
R	H	CE2	PHE	A	38	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	38	L	H	CD1	ILE	V	43
R	H	CZ	PHE	A	38	L	H	HG22	ILE	V	43
R	H	CZ	PHE	A	38	L	H	HG23	ILE	V	43
R	H	CZ	PHE	A	38	L	H	HD11	ILE	V	43
R	H	CG2	ILE	A	44	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	45	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	45	L	H	OH	TYR	V	35
R	H	CG	LEU	A	45	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	45	L	H	HH	TYR	V	35
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	39
R	H	CG	LEU	A	45	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	45	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	45	L	H	CG1	ILE	V	39
R	H	CD1	LEU	A	45	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HB	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	45	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	45	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	45	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	45	L	H	HG23	ILE	V	39
R	H	CD2	HIS	A	48	L	H	HB2	TYR	V	83
R	H	CD2	HIS	A	48	L	H	HD2	TYR	V	83
R	H	NE2	HIS	A	48	L	H	HB2	TYR	V	83
R	H	NE2	HIS	A	48	L	H	HD2	TYR	V	83
R	H	CD1	TRP	A	49	L	H	HG22	VAL	V	36
R	H	NE1	TRP	A	49	L	H	HG22	VAL	V	36
R	H	CE2	PHE	A	59	L	H	OH	TYR	V	83
R	H	CE2	PHE	A	59	L	H	HE2	TYR	V	83
R	H	CE2	PHE	A	59	L	H	HH	TYR	V	83
R	H	CZ	PHE	A	59	L	H	HH	TYR	V	83
R	H	O	MET	A	69	L	H	HZ	PHE	V	103
R	H	CE	MET	A	69	L	H	HB3	SER	V	75
R	H	CA	MET	A	70	L	H	CE2	PHE	V	103
R	H	CA	MET	A	70	L	H	CZ	PHE	V	103
R	H	CA	MET	A	70	L	H	HE2	PHE	V	103
R	H	CA	MET	A	70	L	H	HZ	PHE	V	103
R	H	C	MET	A	70	L	H	HZ	PHE	V	103
R	H	CB	MET	A	70	L	H	HE2	PHE	V	103
R	H	O	MET	A	70	L	H	CZ	PHE	V	103
R	H	O	MET	A	70	L	H	HZ	PHE	V	103
R	H	CG	MET	A	70	L	H	HB1	ALA	V	99
R	H	CG	MET	A	70	L	H	CE2	PHE	V	103
R	H	CG	MET	A	70	L	H	HE2	PHE	V	103
R	H	SD	MET	A	70	L	H	CB	ALA	V	99
R	H	SD	MET	A	70	L	H	HB1	ALA	V	99
R	H	SD	MET	A	70	L	H	HB2	ALA	V	99
R	H	SD	MET	A	70	L	H	HB3	ALA	V	99
R	H	N	SER	A	73	L	H	HZ	PHE	V	103
R	H	CA	SER	A	73	L	H	CE1	PHE	V	103
R	H	CA	SER	A	73	L	H	CZ	PHE	V	103
R	H	CA	SER	A	73	L	H	HE1	PHE	V	103
R	H	CA	SER	A	73	L	H	HZ	PHE	V	103
R	H	C	SER	A	73	L	H	HE1	PHE	V	102
R	H	C	SER	A	73	L	H	CE1	PHE	V	103
R	H	C	SER	A	73	L	H	CZ	PHE	V	103
R	H	C	SER	A	73	L	H	HE1	PHE	V	103
R	H	C	SER	A	73	L	H	HZ	PHE	V	103
R	H	CB	SER	A	73	L	H	CD1	PHE	V	103
R	H	CB	SER	A	73	L	H	CE1	PHE	V	103
R	H	CB	SER	A	73	L	H	CE2	PHE	V	103
R	H	CB	SER	A	73	L	H	CZ	PHE	V	103
R	H	CB	SER	A	73	L	H	HE1	PHE	V	103
R	H	CB	SER	A	73	L	H	HZ	PHE	V	103
R	H	O	SER	A	73	L	H	CE1	PHE	V	102
R	H	O	SER	A	73	L	H	HE1	PHE	V	102
R	H	O	SER	A	73	L	H	CE1	PHE	V	103
R	H	O	SER	A	73	L	H	HE1	PHE	V	103
R	H	O	SER	A	73	L	H	HZ	PHE	V	103
R	H	OG	SER	A	73	L	H	CE1	PHE	V	103
R	H	OG	SER	A	73	L	H	CZ	PHE	V	103
R	H	OG	SER	A	73	L	H	HE1	PHE	V	103
R	H	OG	SER	A	73	L	H	HZ	PHE	V	103
R	H	N	THR	A	74	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	103
R	H	C	PRO	A	77	L	H	HG23	VAL	V	153
R	H	CB	PRO	A	77	L	H	CE3	TRP	V	149
R	H	CB	PRO	A	77	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	77	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	77	L	H	HZ3	TRP	V	149
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	153
R	H	O	PRO	A	77	L	H	HB3	TRP	V	149
R	H	CG	PRO	A	77	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	77	L	H	HZ3	TRP	V	149
R	H	N	LYS	A	78	L	H	HG23	VAL	V	153
R	H	CA	LYS	A	78	L	H	HG13	VAL	V	153
R	H	CB	LYS	A	78	L	H	HG13	VAL	V	153
R	H	CD	LYS	A	78	L	H	HG13	VAL	V	153
R	H	CA	ALA	A	81	L	H	HG1	THR	V	150
R	H	CB	ALA	A	81	L	H	HB2	TRP	V	149
R	H	CB	ALA	A	81	L	H	HB3	TRP	V	149
R	H	CB	ALA	A	81	L	H	OG1	THR	V	150
R	H	CB	ALA	A	81	L	H	HA	THR	V	150
R	H	CB	ALA	A	81	L	H	HG1	THR	V	150
R	H	O	ALA	A	81	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	84	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	84	L	H	HB2	ALA	V	146
R	H	C	LEU	A	84	L	H	CB	ALA	V	146
R	H	C	LEU	A	84	L	H	HB1	ALA	V	146
R	H	C	LEU	A	84	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	84	L	H	CB	ALA	V	146
R	H	CB	LEU	A	84	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	84	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	84	L	H	HB3	ALA	V	146
R	H	O	LEU	A	84	L	H	HB1	ALA	V	146
R	H	O	LEU	A	84	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	84	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	84	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	84	L	H	HB2	ALA	V	146
R	H	N	THR	A	85	L	H	HB1	ALA	V	146
R	H	CA	THR	A	85	L	H	HB1	ALA	V	146
R	H	CB	THR	A	85	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	85	L	H	CA	ALA	V	146
R	H	CG2	THR	A	85	L	H	C	ALA	V	146
R	H	CG2	THR	A	85	L	H	CB	ALA	V	146
R	H	CG2	THR	A	85	L	H	O	ALA	V	146
R	H	CG2	THR	A	85	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	85	L	H	HB3	ALA	V	146
R	H	CG2	THR	A	85	L	H	N	VAL	V	147
R	H	CG2	THR	A	85	L	H	HA	VAL	V	147
R	H	CG2	THR	A	85	L	H	OG1	THR	V	150
R	H	CG2	THR	A	85	L	H	HG1	THR	V	150
R	H	OG1	THR	A	85	L	H	OG1	THR	V	150
R	H	OG1	THR	A	85	L	H	HG1	THR	V	150
R	-	ND2	ASN	A	87	L	H	HG21	THR	V	150
R	S	CG1	ILE	A	90	L	H	HD12	LEU	V	157
R	S	OG	SER	A	91	L	H	CB	LEU	V	157
R	S	OG	SER	A	91	L	H	HB2	LEU	V	157
R	S	OG	SER	A	91	L	H	HB3	LEU	V	157
R	S	OG	SER	A	91	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	93	L	H	HB2	ALA	V	161
R	H	CA	ALA	A	93	L	-	HG22	VAL	V	164
R	H	C	ALA	A	93	L	H	HB3	LEU	V	157
R	H	C	ALA	A	93	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	93	L	H	O	LEU	V	157
R	H	CB	ALA	A	93	L	H	N	ALA	V	161
R	H	CB	ALA	A	93	L	H	CA	ALA	V	161
R	H	CB	ALA	A	93	L	H	CB	ALA	V	161
R	H	CB	ALA	A	93	L	H	H	ALA	V	161
R	H	CB	ALA	A	93	L	H	HA	ALA	V	161
R	H	CB	ALA	A	93	L	H	HB1	ALA	V	161
R	H	CB	ALA	A	93	L	H	HB2	ALA	V	161
R	H	CB	ALA	A	93	L	H	HB3	ALA	V	161
R	H	CB	ALA	A	93	L	-	HG22	VAL	V	164
R	H	O	ALA	A	93	L	H	HD22	LEU	V	157
R	H	N	GLY	A	94	L	H	CB	LEU	V	157
R	H	N	GLY	A	94	L	H	CG	LEU	V	157
R	H	N	GLY	A	94	L	H	CD1	LEU	V	157
R	H	N	GLY	A	94	L	H	CD2	LEU	V	157
R	H	N	GLY	A	94	L	H	HB3	LEU	V	157
R	H	N	GLY	A	94	L	H	HD12	LEU	V	157
R	H	N	GLY	A	94	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	94	L	H	CB	LEU	V	157
R	H	CA	GLY	A	94	L	H	CG	LEU	V	157
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	94	L	H	HB3	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	157
R	H	C	GLY	A	94	L	H	CD1	LEU	V	157
R	H	C	GLY	A	94	L	H	CD2	LEU	V	157
R	H	C	GLY	A	94	L	H	HD12	LEU	V	157
R	H	C	GLY	A	94	L	H	HD13	LEU	V	157
R	H	C	GLY	A	94	L	H	HD22	LEU	V	157
R	H	C	GLY	A	94	L	H	HD23	LEU	V	157
R	H	O	GLY	A	94	L	H	CD2	LEU	V	157
R	H	O	GLY	A	94	L	H	HD12	LEU	V	157
R	H	O	GLY	A	94	L	H	HD22	LEU	V	157
R	H	O	GLY	A	94	L	H	HD23	LEU	V	157
R	H	N	CYS	A	95	L	H	HD12	LEU	V	157
R	H	N	CYS	A	95	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	97	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	97	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	97	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	97	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	97	L	H	HD12	LEU	V	160
R	H	CB	VAL	A	97	L	H	HD13	LEU	V	160
R	H	CG1	VAL	A	97	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	97	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	160
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	160
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	160
R	H	CG2	VAL	A	97	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	97	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	97	L	H	CB	LEU	V	160
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	160
R	H	CG2	VAL	A	97	L	H	HB2	LEU	V	160
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	160
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	160
R	H	CG2	VAL	A	97	L	H	HD13	LEU	V	160
R	H	CD1	PHE	A	100	L	H	HG23	ILE	V	98
R	H	CE1	PHE	A	100	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	100	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	100	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	100	L	H	HB	ILE	V	98
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	100	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	100	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	100	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	100	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	100	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	100	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	100	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	101	L	H	CB	ALA	V	99
R	H	CD1	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	101	L	H	O	GLY	V	95
R	H	CE1	PHE	A	101	L	H	N	ALA	V	99
R	H	CE1	PHE	A	101	L	H	CA	ALA	V	99
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	101	L	H	H	ALA	V	99
R	H	CE1	PHE	A	101	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	101	L	H	CG2	ILE	V	98
R	H	CE2	PHE	A	101	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	101	L	H	N	ALA	V	99
R	H	CE2	PHE	A	101	L	H	CA	ALA	V	99
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	101	L	H	O	GLY	V	95
R	H	CZ	PHE	A	101	L	H	C	ILE	V	98
R	H	CZ	PHE	A	101	L	H	O	ILE	V	98
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	98
R	H	CZ	PHE	A	101	L	H	HB	ILE	V	98
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	101	L	H	N	ALA	V	99
R	H	CZ	PHE	A	101	L	H	CA	ALA	V	99
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	101	L	H	H	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	99
R	H	CD1	TRP	A	136	L	-	NH1	ARG	V	87
R	H	CD1	TRP	A	136	L	-	HH11	ARG	V	87
R	H	CD1	TRP	A	136	L	-	HH12	ARG	V	87
R	H	NE1	TRP	A	136	L	-	NH1	ARG	V	87
R	H	NE1	TRP	A	136	L	-	HH11	ARG	V	87
R	H	NE1	TRP	A	136	L	-	HH12	ARG	V	87
R	H	CZ2	TRP	A	136	L	H	OH	TYR	V	83
R	H	CZ2	TRP	A	136	L	H	HE2	TYR	V	83
R	H	CG	LEU	A	140	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	140	L	-	NH1	ARG	V	87
R	H	CD1	LEU	A	140	L	-	NH2	ARG	V	87
R	H	CD1	LEU	A	140	L	-	CZ	ARG	V	87
R	H	CD1	LEU	A	140	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	140	L	-	HH21	ARG	V	87
R	H	CD1	LEU	A	140	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	140	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	140	L	H	HH	TYR	V	83
R	H	SD	MET	A	144	L	S	HG21	VAL	V	91
R	H	CE	MET	A	144	L	S	OE2	GLU	V	11
R	H	CE	MET	A	144	L	S	HB2	GLU	V	11
R	H	CE	MET	A	144	L	S	HB3	GLU	V	11
R	H	CE	MET	A	144	L	S	HB3	SER	V	93
R	H	CB	TRP	A	147	L	S	HB3	SER	V	93
R	H	CB	TRP	A	147	L	S	HG	SER	V	93
R	H	CG	TRP	A	147	L	S	HG	SER	V	93
R	H	CD2	TRP	A	147	L	S	HG	SER	V	93
R	H	CE3	TRP	A	147	L	S	OG	SER	V	93
R	H	CE3	TRP	A	147	L	S	HG	SER	V	93
R	H	CZ3	TRP	A	147	L	S	HG	SER	V	93
R	H	CZ3	TRP	A	147	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	148	L	-	HB2	SER	V	10
R	H	CG	LEU	A	148	L	-	CB	SER	V	10
R	H	CG	LEU	A	148	L	-	HB2	SER	V	10
R	H	CG	LEU	A	148	L	-	HG	SER	V	10
R	H	CD1	LEU	A	148	L	-	OG	SER	V	10
R	H	CD1	LEU	A	148	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	148	L	-	HG	SER	V	10
R	H	CD2	LEU	A	148	L	-	CA	SER	V	10
R	H	CD2	LEU	A	148	L	-	C	SER	V	10
R	H	CD2	LEU	A	148	L	-	CB	SER	V	10
R	H	CD2	LEU	A	148	L	-	O	SER	V	10
R	H	CD2	LEU	A	148	L	-	OG	SER	V	10
R	H	CD2	LEU	A	148	L	-	HA	SER	V	10
R	H	CD2	LEU	A	148	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	148	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	148	L	-	HG	SER	V	10
R	H	CB	ALA	A	151	L	H	H	GLY	V	95
R	H	CB	ALA	A	151	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	155	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	162	L	-	HG12	VAL	V	164
R	H	CD1	LEU	A	162	L	-	HG13	VAL	V	164
R	H	CA	LYS	A	300	L	H	NZ	LYS	V	309
R	H	CA	LYS	A	300	L	H	HZ1	LYS	V	309
R	H	CA	LYS	A	300	L	H	HZ3	LYS	V	309
R	H	C	LYS	A	300	L	H	NZ	LYS	V	309
R	H	C	LYS	A	300	L	H	HZ1	LYS	V	309
R	H	C	LYS	A	300	L	H	HZ3	LYS	V	309
R	H	CB	LYS	A	300	L	H	NZ	LYS	V	309
R	H	CB	LYS	A	300	L	H	HE3	LYS	V	309
R	H	CB	LYS	A	300	L	H	HZ1	LYS	V	309
R	H	O	LYS	A	300	L	H	NZ	LYS	V	309
R	H	O	LYS	A	300	L	H	HZ1	LYS	V	309
R	H	O	LYS	A	300	L	H	HZ2	LYS	V	309
R	H	O	LYS	A	300	L	H	HZ3	LYS	V	309
R	H	CG	LYS	A	300	L	H	HE3	LYS	V	309
R	H	CG	LYS	A	300	L	H	HZ1	LYS	V	309
R	H	CD1	TRP	A	302	L	H	HG13	VAL	V	36
R	H	CE2	TRP	A	302	L	H	HG13	VAL	V	36
R	H	NE1	TRP	A	302	L	H	CG1	VAL	V	36
R	H	NE1	TRP	A	302	L	H	HG12	VAL	V	36
R	H	NE1	TRP	A	302	L	H	HG13	VAL	V	36
R	H	CH2	TRP	A	302	L	H	OG1	THR	V	40
R	H	CH2	TRP	A	302	L	H	HA	THR	V	40
R	H	CH2	TRP	A	302	L	H	HG23	THR	V	40
R	H	CZ2	TRP	A	302	L	H	HG13	VAL	V	36
R	H	CZ2	TRP	A	302	L	H	OG1	THR	V	40
R	H	CZ2	TRP	A	302	L	H	HG1	THR	V	40
R	H	CB	LEU	A	303	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	303	L	H	HZ3	LYS	V	309
R	H	CB	CYS	A	306	L	H	HG21	THR	V	40
R	H	SG	CYS	A	306	L	H	CG2	THR	V	40
R	H	SG	CYS	A	306	L	H	OG1	THR	V	40
R	H	SG	CYS	A	306	L	H	HG21	THR	V	40
R	H	SG	CYS	A	306	L	H	HG23	THR	V	40
R	H	CD	LYS	A	310	L	H	HG21	ILE	V	298
R	H	CD	LYS	A	310	L	H	SG	CYS	V	302
R	H	CE	LYS	A	310	L	H	CG2	ILE	V	298
R	H	CE	LYS	A	310	L	H	HG21	ILE	V	298
R	H	CE	LYS	A	310	L	H	HG22	ILE	V	298
R	H	CE	LYS	A	310	L	H	HG23	ILE	V	298
R	H	CE	LYS	A	310	L	H	SG	CYS	V	302
R	H	CE	LYS	A	310	L	H	HG	CYS	V	302
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	44
R	H	NZ	LYS	A	310	L	H	C	ILE	V	298
R	H	NZ	LYS	A	310	L	H	CB	ILE	V	298
R	H	NZ	LYS	A	310	L	H	O	ILE	V	298
R	H	NZ	LYS	A	310	L	H	CG2	ILE	V	298
R	H	NZ	LYS	A	310	L	H	HG21	ILE	V	298
R	H	NZ	LYS	A	310	L	H	HG22	ILE	V	298
R	H	NZ	LYS	A	310	L	H	HG23	ILE	V	298
R	H	NZ	LYS	A	310	L	H	HA	LYS	V	299
R	H	NZ	LYS	A	310	L	H	CB	CYS	V	302
R	H	NZ	LYS	A	310	L	H	SG	CYS	V	302
R	H	NZ	LYS	A	310	L	H	HB2	CYS	V	302
R	H	NZ	LYS	A	310	L	H	HB3	CYS	V	302
R	H	NZ	LYS	A	310	L	H	HG	CYS	V	302
R	H	CB	GLN	A	313	L	H	HZ	PHE	V	289
R	H	CG	GLN	A	313	L	H	HZ	PHE	V	289
R	H	CD	GLN	A	313	L	H	HZ	PHE	V	289
R	H	NE2	GLN	A	313	L	H	HZ	PHE	V	289
R	H	OE1	GLN	A	313	L	H	HZ	PHE	V	289
R	H	CD2	HIS	A	317	L	H	HD1	PHE	V	289
R	H	CD2	HIS	A	317	L	H	HZ1	LYS	V	295
R	H	CD2	HIS	A	317	L	H	HZ3	LYS	V	295
R	H	NE2	HIS	A	317	L	H	NZ	LYS	V	295
R	H	NE2	HIS	A	317	L	H	HZ1	LYS	V	295
R	H	NE2	HIS	A	317	L	H	HZ2	LYS	V	295
R	H	NE2	HIS	A	317	L	H	HZ3	LYS	V	295

- 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