IID

Q8NGQ4_Q6IEU7.1 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	TYR	A	124	L	H	LYS	V	138
R	H	LEU	A	144	L	H	LYS	V	138
R	H	LEU	A	144	L	H	ASN	V	139
R	H	LEU	A	144	L	H	ILE	V	142
R	H	GLN	A	147	L	H	ASN	V	139
R	H	GLN	A	147	L	H	ILE	V	142
R	H	GLN	A	147	L	H	SER	V	143
R	H	MET	A	148	L	H	LYS	V	138
R	H	LEU	A	155	L	H	HIS	V	65
R	H	LEU	A	155	L	H	PHE	V	68
R	H	LEU	A	157	L	H	PHE	V	153
R	H	PHE	A	158	L	H	LEU	V	103
R	H	PHE	A	158	L	H	ALA	V	106
R	H	PHE	A	158	L	H	LEU	V	107
R	H	PHE	A	158	L	H	TYR	V	149
R	H	PHE	A	158	L	H	PHE	V	153
R	H	PHE	A	158	L	H	PHE	V	68
R	H	PRO	A	159	L	H	PHE	V	68
R	H	LEU	A	161	L	H	LEU	V	102
R	H	LEU	A	161	L	H	LEU	V	103
R	H	LEU	A	161	L	H	THR	V	99
R	H	GLN	A	162	L	H	LEU	V	103
R	H	GLN	A	162	L	H	LEU	V	107
R	H	GLN	A	162	L	H	CYS	V	72
R	H	GLN	A	162	L	H	TYR	V	73
R	H	GLN	A	162	L	H	SER	V	75
R	H	GLN	A	162	L	H	ASN	V	76
R	H	ALA	A	165	L	H	GLY	V	96
R	H	ALA	A	165	L	H	THR	V	99
R	H	LEU	A	166	L	H	SER	V	75
R	H	LEU	A	166	L	H	PRO	V	79
R	H	LEU	A	166	L	H	ASN	V	80
R	H	PHE	A	168	L	S	SER	V	93
R	H	THR	A	169	L	H	ASN	V	80
R	H	THR	A	169	L	S	ILE	V	92
R	H	THR	A	169	L	H	GLY	V	96
R	-	LEU	A	170	L	H	HIS	V	83
R	-	PRO	A	171	L	H	HIS	V	83
R	-	ALA	A	195	L	H	HIS	V	83
R	-	ASP	A	196	L	H	PHE	V	28
R	-	ASP	A	196	L	H	HIS	V	83
R	H	VAL	A	199	L	H	LEU	V	32
R	H	VAL	A	199	L	H	TYR	V	35
R	H	VAL	A	199	L	H	PRO	V	79
R	H	VAL	A	199	L	H	LEU	V	82
R	H	HIS	A	200	L	H	PRO	V	79
R	H	ALA	A	202	L	H	TYR	V	35
R	H	VAL	A	203	L	H	TYR	V	35
R	H	VAL	A	203	L	H	LEU	V	39
R	H	VAL	A	203	L	H	SER	V	75
R	H	VAL	A	203	L	H	PRO	V	79
R	H	VAL	A	206	L	H	LEU	V	39
R	H	VAL	A	206	L	H	LEU	V	43
R	H	VAL	A	206	L	H	ILE	V	71
R	H	ILE	A	209	L	H	LEU	V	43
R	H	ILE	A	209	L	H	LEU	V	47
R	H	LEU	A	210	L	H	LEU	V	43
R	H	LEU	A	210	L	H	ILE	V	46
R	H	LEU	A	210	L	H	ARG	V	50
R	H	LEU	A	210	L	H	PHE	V	68
R	H	LEU	A	210	L	H	ILE	V	71
R	H	ILE	A	214	L	H	ILE	V	46
R	H	ILE	A	214	L	H	LEU	V	47
R	H	ILE	A	214	L	H	ARG	V	50
R	H	PRO	A	215	L	H	ARG	V	50
R	-	PHE	A	8	L	-	ASN	V	5

- 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

Q8NGQ4_Q6IEU7.1 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	-	CZ	PHE	A	8	L	-	HD21	ASN	V	5
R	H	CE1	TYR	A	124	L	H	NZ	LYS	V	138
R	H	CE1	TYR	A	124	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	124	L	H	HZ2	LYS	V	138
R	H	CE1	TYR	A	124	L	H	HZ3	LYS	V	138
R	H	OH	TYR	A	124	L	H	NZ	LYS	V	138
R	H	OH	TYR	A	124	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	124	L	H	HZ2	LYS	V	138
R	H	OH	TYR	A	124	L	H	HZ3	LYS	V	138
R	H	CZ	TYR	A	124	L	H	NZ	LYS	V	138
R	H	CZ	TYR	A	124	L	H	HZ1	LYS	V	138
R	H	CZ	TYR	A	124	L	H	HZ2	LYS	V	138
R	H	CZ	TYR	A	124	L	H	HZ3	LYS	V	138
R	H	CD1	LEU	A	144	L	H	HE2	LYS	V	138
R	H	CD1	LEU	A	144	L	H	OD1	ASN	V	139
R	H	CD1	LEU	A	144	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	144	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	144	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	144	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	144	L	H	HZ3	LYS	V	138
R	H	CA	GLN	A	147	L	H	HG23	ILE	V	142
R	H	CB	GLN	A	147	L	H	CG2	ILE	V	142
R	H	CB	GLN	A	147	L	H	HG21	ILE	V	142
R	H	CB	GLN	A	147	L	H	HG22	ILE	V	142
R	H	CB	GLN	A	147	L	H	HG23	ILE	V	142
R	H	CG	GLN	A	147	L	H	CG2	ILE	V	142
R	H	CG	GLN	A	147	L	H	HG21	ILE	V	142
R	H	CG	GLN	A	147	L	H	HG23	ILE	V	142
R	H	CD	GLN	A	147	L	H	CG2	ILE	V	142
R	H	CD	GLN	A	147	L	H	HB	ILE	V	142
R	H	CD	GLN	A	147	L	H	HG21	ILE	V	142
R	H	CD	GLN	A	147	L	H	HG23	ILE	V	142
R	H	NE2	GLN	A	147	L	H	HG21	ILE	V	142
R	H	NE2	GLN	A	147	L	H	OG	SER	V	143
R	H	NE2	GLN	A	147	L	H	HG	SER	V	143
R	H	OE1	GLN	A	147	L	H	HA	ASN	V	139
R	H	OE1	GLN	A	147	L	H	CB	ILE	V	142
R	H	OE1	GLN	A	147	L	H	CG2	ILE	V	142
R	H	OE1	GLN	A	147	L	H	CD1	ILE	V	142
R	H	OE1	GLN	A	147	L	H	HB	ILE	V	142
R	H	OE1	GLN	A	147	L	H	HG21	ILE	V	142
R	H	OE1	GLN	A	147	L	H	HG23	ILE	V	142
R	H	OE1	GLN	A	147	L	H	HD12	ILE	V	142
R	H	OE1	GLN	A	147	L	H	HD13	ILE	V	142
R	H	CE	MET	A	148	L	H	HZ1	LYS	V	138
R	H	CE	MET	A	148	L	H	HZ3	LYS	V	138
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	68
R	H	C	LEU	A	155	L	H	HZ	PHE	V	68
R	H	O	LEU	A	155	L	H	CZ	PHE	V	68
R	H	O	LEU	A	155	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	155	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	158	L	H	HE1	PHE	V	68
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	68
R	H	O	PHE	A	158	L	H	HD22	LEU	V	103
R	H	O	PHE	A	158	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	158	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	107
R	H	CD1	PHE	A	158	L	H	HD21	LEU	V	103
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	107
R	H	CD2	PHE	A	158	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CD2	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CD2	PHE	A	158	L	H	HE1	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	106
R	H	CE1	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	158	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	158	L	H	CG	TYR	V	149
R	H	CE2	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CE2	PHE	A	158	L	H	CE1	TYR	V	149
R	H	CE2	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CE2	PHE	A	158	L	H	HE1	TYR	V	149
R	H	CZ	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	158	L	H	HD2	PHE	V	153
R	H	N	PRO	A	159	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	159	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	159	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	159	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	159	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	159	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	159	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	159	L	H	CZ	PHE	V	68
R	H	CD	PRO	A	159	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	159	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	103
R	H	C	LEU	A	161	L	H	CD1	LEU	V	103
R	H	C	LEU	A	161	L	H	HD12	LEU	V	103
R	H	C	LEU	A	161	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	161	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	161	L	H	HD23	LEU	V	103
R	H	O	LEU	A	161	L	H	CG2	THR	V	99
R	H	O	LEU	A	161	L	H	HG21	THR	V	99
R	H	O	LEU	A	161	L	H	HG23	THR	V	99
R	H	O	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	161	L	H	CG2	THR	V	99
R	H	CG	LEU	A	161	L	H	HG21	THR	V	99
R	H	CG	LEU	A	161	L	H	HG22	THR	V	99
R	H	CG	LEU	A	161	L	H	HG23	THR	V	99
R	H	CG	LEU	A	161	L	H	CG	LEU	V	103
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	161	L	H	HG	LEU	V	103
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	161	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	161	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	102
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HG	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	103
R	H	N	GLN	A	162	L	H	CD1	LEU	V	103
R	H	N	GLN	A	162	L	H	HD11	LEU	V	103
R	H	N	GLN	A	162	L	H	HD12	LEU	V	103
R	H	N	GLN	A	162	L	H	HD13	LEU	V	103
R	H	CA	GLN	A	162	L	H	CD1	LEU	V	103
R	H	CA	GLN	A	162	L	H	HD11	LEU	V	103
R	H	CA	GLN	A	162	L	H	HD12	LEU	V	103
R	H	CA	GLN	A	162	L	H	HD13	LEU	V	103
R	H	CB	GLN	A	162	L	H	HB2	ASN	V	76
R	H	CB	GLN	A	162	L	H	CD1	LEU	V	103
R	H	CB	GLN	A	162	L	H	HD12	LEU	V	103
R	H	CB	GLN	A	162	L	H	HD13	LEU	V	103
R	H	CG	GLN	A	162	L	H	O	CYS	V	72
R	H	CG	GLN	A	162	L	H	HB3	CYS	V	72
R	H	CG	GLN	A	162	L	H	HB2	ASN	V	76
R	H	CG	GLN	A	162	L	H	CG	LEU	V	103
R	H	CG	GLN	A	162	L	H	CD1	LEU	V	103
R	H	CG	GLN	A	162	L	H	HB3	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD11	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD12	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD13	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD22	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD12	LEU	V	107
R	H	CD	GLN	A	162	L	H	CA	CYS	V	72
R	H	CD	GLN	A	162	L	H	C	CYS	V	72
R	H	CD	GLN	A	162	L	H	CB	CYS	V	72
R	H	CD	GLN	A	162	L	H	O	CYS	V	72
R	H	CD	GLN	A	162	L	H	SG	CYS	V	72
R	H	CD	GLN	A	162	L	H	HA	CYS	V	72
R	H	CD	GLN	A	162	L	H	HB2	CYS	V	72
R	H	CD	GLN	A	162	L	H	HB3	CYS	V	72
R	H	CD	GLN	A	162	L	H	HB2	SER	V	75
R	H	CD	GLN	A	162	L	H	HB2	ASN	V	76
R	H	CD	GLN	A	162	L	H	HD13	LEU	V	103
R	H	CD	GLN	A	162	L	H	HD22	LEU	V	103
R	H	CD	GLN	A	162	L	H	HD12	LEU	V	107
R	H	NE2	GLN	A	162	L	H	CA	CYS	V	72
R	H	NE2	GLN	A	162	L	H	C	CYS	V	72
R	H	NE2	GLN	A	162	L	H	CB	CYS	V	72
R	H	NE2	GLN	A	162	L	H	O	CYS	V	72
R	H	NE2	GLN	A	162	L	H	SG	CYS	V	72
R	H	NE2	GLN	A	162	L	H	HA	CYS	V	72
R	H	NE2	GLN	A	162	L	H	HB2	CYS	V	72
R	H	NE2	GLN	A	162	L	H	HB3	CYS	V	72
R	H	NE2	GLN	A	162	L	H	N	TYR	V	73
R	H	NE2	GLN	A	162	L	H	HA	TYR	V	73
R	H	NE2	GLN	A	162	L	H	HB2	ASN	V	76
R	H	NE2	GLN	A	162	L	H	HB3	LEU	V	103
R	H	NE2	GLN	A	162	L	H	HD13	LEU	V	103
R	H	NE2	GLN	A	162	L	H	HD22	LEU	V	103
R	H	NE2	GLN	A	162	L	H	CG	LEU	V	107
R	H	NE2	GLN	A	162	L	H	CD1	LEU	V	107
R	H	NE2	GLN	A	162	L	H	HD11	LEU	V	107
R	H	NE2	GLN	A	162	L	H	HD12	LEU	V	107
R	H	NE2	GLN	A	162	L	H	HD13	LEU	V	107
R	H	NE2	GLN	A	162	L	H	HD23	LEU	V	107
R	H	OE1	GLN	A	162	L	H	N	CYS	V	72
R	H	OE1	GLN	A	162	L	H	CA	CYS	V	72
R	H	OE1	GLN	A	162	L	H	C	CYS	V	72
R	H	OE1	GLN	A	162	L	H	CB	CYS	V	72
R	H	OE1	GLN	A	162	L	H	O	CYS	V	72
R	H	OE1	GLN	A	162	L	H	SG	CYS	V	72
R	H	OE1	GLN	A	162	L	H	HA	CYS	V	72
R	H	OE1	GLN	A	162	L	H	HB2	CYS	V	72
R	H	OE1	GLN	A	162	L	H	HB3	CYS	V	72
R	H	OE1	GLN	A	162	L	H	N	TYR	V	73
R	H	OE1	GLN	A	162	L	H	HB2	SER	V	75
R	H	OE1	GLN	A	162	L	H	HB2	ASN	V	76
R	H	OE1	GLN	A	162	L	H	HD12	LEU	V	107
R	H	N	ALA	A	165	L	H	HG21	THR	V	99
R	H	CA	ALA	A	165	L	H	HG21	THR	V	99
R	H	CB	ALA	A	165	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	165	L	H	CB	THR	V	99
R	H	CB	ALA	A	165	L	H	CG2	THR	V	99
R	H	CB	ALA	A	165	L	H	HB	THR	V	99
R	H	CB	ALA	A	165	L	H	HG21	THR	V	99
R	H	CB	ALA	A	165	L	H	HG23	THR	V	99
R	H	CB	LEU	A	166	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	166	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	166	L	H	CB	PRO	V	79
R	H	CG	LEU	A	166	L	H	CG	PRO	V	79
R	H	CG	LEU	A	166	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	166	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	166	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	166	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	166	L	H	C	PRO	V	79
R	H	CD1	LEU	A	166	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	166	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	166	L	H	CD	PRO	V	79
R	H	CD1	LEU	A	166	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	166	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	166	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	166	L	H	HD2	PRO	V	79
R	H	CD1	LEU	A	166	L	H	N	ASN	V	80
R	H	CD1	LEU	A	166	L	H	H	ASN	V	80
R	H	CD1	LEU	A	166	L	H	HB3	ASN	V	80
R	H	CD2	LEU	A	166	L	H	O	SER	V	75
R	H	CD2	LEU	A	166	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	166	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	166	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	166	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	166	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	166	L	H	HG3	PRO	V	79
R	H	O	PHE	A	168	L	S	OG	SER	V	93
R	H	O	PHE	A	168	L	S	HB3	SER	V	93
R	H	O	PHE	A	168	L	S	HG	SER	V	93
R	H	CB	THR	A	169	L	H	CG	ASN	V	80
R	H	CB	THR	A	169	L	H	OD1	ASN	V	80
R	H	CB	THR	A	169	L	H	HB3	ASN	V	80
R	H	CB	THR	A	169	L	S	HG13	ILE	V	92
R	H	O	THR	A	169	L	H	OD1	ASN	V	80
R	H	CG2	THR	A	169	L	H	OD1	ASN	V	80
R	H	CG2	THR	A	169	L	H	HB3	ASN	V	80
R	H	CG2	THR	A	169	L	S	CG1	ILE	V	92
R	H	CG2	THR	A	169	L	S	CD1	ILE	V	92
R	H	CG2	THR	A	169	L	S	HG13	ILE	V	92
R	H	CG2	THR	A	169	L	S	HD11	ILE	V	92
R	H	CG2	THR	A	169	L	S	HD13	ILE	V	92
R	H	CG2	THR	A	169	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	169	L	H	CB	ASN	V	80
R	H	OG1	THR	A	169	L	H	CG	ASN	V	80
R	H	OG1	THR	A	169	L	H	OD1	ASN	V	80
R	H	OG1	THR	A	169	L	H	HA	ASN	V	80
R	H	OG1	THR	A	169	L	H	HB3	ASN	V	80
R	-	CD2	LEU	A	170	L	H	CD2	HIS	V	83
R	-	CD2	LEU	A	170	L	H	HD2	HIS	V	83
R	-	CG	PRO	A	171	L	H	CE1	HIS	V	83
R	-	CG	PRO	A	171	L	H	NE2	HIS	V	83
R	-	CG	PRO	A	171	L	H	HE1	HIS	V	83
R	-	CG	PRO	A	171	L	H	HE2	HIS	V	83
R	-	CD	PRO	A	171	L	H	CE1	HIS	V	83
R	-	CD	PRO	A	171	L	H	NE2	HIS	V	83
R	-	CD	PRO	A	171	L	H	HE1	HIS	V	83
R	-	CD	PRO	A	171	L	H	HE2	HIS	V	83
R	-	CA	ALA	A	195	L	H	HE2	HIS	V	83
R	-	CB	ALA	A	195	L	H	CD2	HIS	V	83
R	-	CB	ALA	A	195	L	H	NE2	HIS	V	83
R	-	CB	ALA	A	195	L	H	HD2	HIS	V	83
R	-	CB	ALA	A	195	L	H	HE2	HIS	V	83
R	-	N	ASP	A	196	L	H	HD2	HIS	V	83
R	-	O	ASP	A	196	L	H	HD2	HIS	V	83
R	-	OD2	ASP	A	196	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	199	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	199	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	199	L	H	HA	PRO	V	79
R	H	CB	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	199	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	199	L	H	HD11	LEU	V	82
R	H	O	VAL	A	199	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	199	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	199	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	199	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	199	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	199	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	199	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	199	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	199	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	199	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	199	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	199	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	199	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	199	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	199	L	H	HD12	LEU	V	82
R	H	ND1	HIS	A	200	L	H	HB3	PRO	V	79
R	H	CE1	HIS	A	200	L	H	HB3	PRO	V	79
R	H	NE2	HIS	A	200	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	202	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	203	L	H	OH	TYR	V	35
R	H	CB	VAL	A	203	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	203	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	203	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	203	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	203	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	203	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	203	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	203	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	203	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	203	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	206	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	206	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	206	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	206	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	206	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	206	L	H	HD12	ILE	V	71
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	206	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	209	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	209	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	209	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	209	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	209	L	H	HD23	LEU	V	43
R	H	O	LEU	A	210	L	H	NH1	ARG	V	50
R	H	O	LEU	A	210	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	210	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	210	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	210	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	210	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	210	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	210	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	210	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	210	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	210	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HD13	ILE	V	46
R	H	CA	ILE	A	214	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CA	ILE	A	214	L	H	HH12	ARG	V	50
R	H	C	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	214	L	H	CD	ARG	V	50
R	H	CB	ILE	A	214	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	214	L	H	CZ	ARG	V	50
R	H	CB	ILE	A	214	L	H	HD2	ARG	V	50
R	H	CB	ILE	A	214	L	H	HD3	ARG	V	50
R	H	CB	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	214	L	H	HH12	ARG	V	50
R	H	O	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	214	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	214	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	214	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	214	L	H	HD3	ARG	V	50
R	H	CG1	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	214	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	214	L	H	CD	ARG	V	50
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	50
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	214	L	H	NH2	ARG	V	50
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	214	L	H	HD2	ARG	V	50
R	H	CG2	ILE	A	214	L	H	HD3	ARG	V	50
R	H	CG2	ILE	A	214	L	H	HE	ARG	V	50
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	214	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	214	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	214	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	214	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	214	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	214	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	214	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	214	L	H	CD	ARG	V	50
R	H	CD1	ILE	A	214	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	214	L	H	CZ	ARG	V	50
R	H	CD1	ILE	A	214	L	H	HD3	ARG	V	50
R	H	CD1	ILE	A	214	L	H	HH11	ARG	V	50
R	H	CD1	ILE	A	214	L	H	HH12	ARG	V	50
R	H	N	PRO	A	215	L	H	HH11	ARG	V	50
R	H	N	PRO	A	215	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	215	L	H	HH12	ARG	V	50
R	H	CD	PRO	A	215	L	H	HH12	ARG	V	50

- 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