IID

Q8NGI3_Q8IXE1.1 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	129	L	-	HIS	V	165
R	H	TYR	A	132	L	-	HIS	V	165
R	-	ARG	A	140	L	-	VAL	V	8
R	H	PHE	A	156	L	H	PHE	V	153
R	H	PHE	A	156	L	H	ILE	V	157
R	H	ARG	A	160	L	H	LEU	V	150
R	H	ARG	A	160	L	H	ILE	V	154
R	H	LEU	A	163	L	H	LEU	V	146
R	H	LEU	A	163	L	H	LEU	V	150
R	H	PHE	A	164	L	H	VAL	V	147
R	H	PHE	A	164	L	H	LEU	V	150
R	H	PHE	A	164	L	H	GLY	V	151
R	H	PHE	A	164	L	H	ILE	V	154
R	H	PRO	A	167	L	H	ALA	V	143
R	H	PRO	A	167	L	H	VAL	V	147
R	H	VAL	A	170	L	H	ALA	V	143
R	H	LEU	A	171	L	H	ALA	V	140
R	-	GLN	A	174	L	-	ASN	V	137
R	-	GLN	A	174	L	H	ARG	V	139
R	-	GLN	A	174	L	H	ALA	V	140
R	-	ARG	A	175	L	H	ILE	V	135
R	-	ASP	A	176	L	H	HIS	V	131
R	-	ASP	A	199	L	H	HIS	V	131
R	-	ASP	A	199	L	H	ILE	V	135
R	-	ASP	A	200	L	H	TYR	V	123
R	-	ASP	A	200	L	H	ILE	V	124
R	-	ASP	A	200	L	-	ARG	V	128
R	H	ARG	A	202	L	H	PHE	V	120
R	H	ARG	A	202	L	H	TYR	V	123
R	H	PRO	A	203	L	H	PHE	V	120
R	H	PRO	A	203	L	H	ILE	V	124
R	H	PRO	A	203	L	H	ILE	V	135
R	H	ILE	A	206	L	H	PHE	V	120
R	H	CYS	A	207	L	H	VAL	V	147
R	H	LEU	A	211	L	H	VAL	V	147
R	H	TRP	A	213	L	H	LEU	V	205
R	H	LEU	A	214	L	H	PHE	V	113
R	H	LEU	A	214	L	H	GLY	V	151
R	H	LEU	A	214	L	H	ILE	V	154
R	H	LEU	A	214	L	H	HIS	V	155
R	H	GLY	A	215	L	H	ILE	V	154
R	H	SER	A	218	L	H	ILE	V	154
R	H	SER	A	218	L	H	VAL	V	158
R	H	SER	A	221	L	H	LEU	V	198
R	H	LEU	A	222	L	H	VAL	V	158
R	H	LEU	A	222	L	H	ALA	V	161
R	H	LEU	A	222	L	H	LEU	V	162
R	H	ILE	A	224	L	H	LEU	V	198
R	H	LEU	A	225	L	H	LEU	V	162
R	H	LEU	A	225	L	H	VAL	V	194
R	H	LEU	A	225	L	H	VAL	V	195
R	H	LEU	A	225	L	H	LEU	V	198
R	H	ILE	A	228	L	H	VAL	V	194
R	H	LEU	A	229	L	-	HIS	V	165
R	H	TYR	A	232	L	-	THR	V	190
R	H	TYR	A	232	L	-	ASN	V	191

- 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

Q8NGI3_Q8IXE1.1 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	CD2	PHE	A	129	L	-	CE1	HIS	V	165
R	H	CD2	PHE	A	129	L	-	NE2	HIS	V	165
R	H	CD2	PHE	A	129	L	-	HE1	HIS	V	165
R	H	CE2	PHE	A	129	L	-	CE1	HIS	V	165
R	H	CE2	PHE	A	129	L	-	NE2	HIS	V	165
R	H	CE2	PHE	A	129	L	-	HE1	HIS	V	165
R	H	CG	TYR	A	132	L	-	CD2	HIS	V	165
R	H	CG	TYR	A	132	L	-	HD2	HIS	V	165
R	H	CD1	TYR	A	132	L	-	CD2	HIS	V	165
R	H	CD1	TYR	A	132	L	-	NE2	HIS	V	165
R	H	CD1	TYR	A	132	L	-	HD2	HIS	V	165
R	H	CD2	TYR	A	132	L	-	HD2	HIS	V	165
R	H	CE1	TYR	A	132	L	-	CB	HIS	V	165
R	H	CE1	TYR	A	132	L	-	CG	HIS	V	165
R	H	CE1	TYR	A	132	L	-	CD2	HIS	V	165
R	H	CE1	TYR	A	132	L	-	NE2	HIS	V	165
R	H	CE1	TYR	A	132	L	-	HA	HIS	V	165
R	H	CE1	TYR	A	132	L	-	HB2	HIS	V	165
R	H	CE1	TYR	A	132	L	-	HD2	HIS	V	165
R	H	CE2	TYR	A	132	L	-	CD2	HIS	V	165
R	H	CE2	TYR	A	132	L	-	HB2	HIS	V	165
R	H	CE2	TYR	A	132	L	-	HD2	HIS	V	165
R	H	OH	TYR	A	132	L	-	CA	HIS	V	165
R	H	OH	TYR	A	132	L	-	C	HIS	V	165
R	H	OH	TYR	A	132	L	-	CB	HIS	V	165
R	H	OH	TYR	A	132	L	-	O	HIS	V	165
R	H	OH	TYR	A	132	L	-	CG	HIS	V	165
R	H	OH	TYR	A	132	L	-	CD2	HIS	V	165
R	H	OH	TYR	A	132	L	-	HA	HIS	V	165
R	H	OH	TYR	A	132	L	-	HB2	HIS	V	165
R	H	OH	TYR	A	132	L	-	HD2	HIS	V	165
R	H	CZ	TYR	A	132	L	-	CB	HIS	V	165
R	H	CZ	TYR	A	132	L	-	CG	HIS	V	165
R	H	CZ	TYR	A	132	L	-	CD2	HIS	V	165
R	H	CZ	TYR	A	132	L	-	NE2	HIS	V	165
R	H	CZ	TYR	A	132	L	-	HA	HIS	V	165
R	H	CZ	TYR	A	132	L	-	HB2	HIS	V	165
R	H	CZ	TYR	A	132	L	-	HD2	HIS	V	165
R	-	NH2	ARG	A	140	L	-	HG22	VAL	V	8
R	-	NH2	ARG	A	140	L	-	HG23	VAL	V	8
R	H	CD2	PHE	A	156	L	H	HE1	PHE	V	153
R	H	CD2	PHE	A	156	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	156	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	156	L	H	CE1	PHE	V	153
R	H	CE2	PHE	A	156	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	156	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	156	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	156	L	H	CE1	PHE	V	153
R	H	CZ	PHE	A	156	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	156	L	H	HG12	ILE	V	157
R	H	O	ARG	A	160	L	H	HD13	LEU	V	150
R	H	CG	ARG	A	160	L	H	HD11	ILE	V	154
R	H	CD	ARG	A	160	L	H	HG12	ILE	V	154
R	H	CD	ARG	A	160	L	H	HD11	ILE	V	154
R	H	CA	LEU	A	163	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	163	L	H	HD12	LEU	V	150
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	150
R	H	C	LEU	A	163	L	H	HD22	LEU	V	146
R	H	C	LEU	A	163	L	H	CD1	LEU	V	150
R	H	C	LEU	A	163	L	H	HD11	LEU	V	150
R	H	C	LEU	A	163	L	H	HD12	LEU	V	150
R	H	C	LEU	A	163	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	163	L	H	CD1	LEU	V	150
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	150
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	150
R	H	O	LEU	A	163	L	H	CD2	LEU	V	146
R	H	O	LEU	A	163	L	H	HG	LEU	V	146
R	H	O	LEU	A	163	L	H	HD21	LEU	V	146
R	H	O	LEU	A	163	L	H	HD22	LEU	V	146
R	H	O	LEU	A	163	L	H	CD1	LEU	V	150
R	H	O	LEU	A	163	L	H	HD11	LEU	V	150
R	H	O	LEU	A	163	L	H	HD12	LEU	V	150
R	H	O	LEU	A	163	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	146
R	H	N	PHE	A	164	L	H	CD1	LEU	V	150
R	H	N	PHE	A	164	L	H	HD11	LEU	V	150
R	H	N	PHE	A	164	L	H	HD12	LEU	V	150
R	H	N	PHE	A	164	L	H	HD13	LEU	V	150
R	H	CA	PHE	A	164	L	H	CD1	LEU	V	150
R	H	CA	PHE	A	164	L	H	HD11	LEU	V	150
R	H	CA	PHE	A	164	L	H	HD12	LEU	V	150
R	H	CA	PHE	A	164	L	H	HD13	LEU	V	150
R	H	CB	PHE	A	164	L	H	CD1	LEU	V	150
R	H	CB	PHE	A	164	L	H	HD13	LEU	V	150
R	H	O	PHE	A	164	L	H	HG23	VAL	V	147
R	H	CG	PHE	A	164	L	H	HB3	LEU	V	150
R	H	CG	PHE	A	164	L	H	HD13	LEU	V	150
R	H	CG	PHE	A	164	L	H	CD1	ILE	V	154
R	H	CG	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CG	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CD1	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CD1	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CD1	PHE	A	164	L	H	HD13	ILE	V	154
R	H	CD2	PHE	A	164	L	H	CB	LEU	V	150
R	H	CD2	PHE	A	164	L	H	CD1	LEU	V	150
R	H	CD2	PHE	A	164	L	H	HB2	LEU	V	150
R	H	CD2	PHE	A	164	L	H	HB3	LEU	V	150
R	H	CD2	PHE	A	164	L	H	HD11	LEU	V	150
R	H	CD2	PHE	A	164	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	164	L	H	CD1	ILE	V	154
R	H	CD2	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CD2	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CE1	PHE	A	164	L	H	CD1	ILE	V	154
R	H	CE1	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CE1	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CE1	PHE	A	164	L	H	HD13	ILE	V	154
R	H	CE2	PHE	A	164	L	H	C	LEU	V	150
R	H	CE2	PHE	A	164	L	H	CB	LEU	V	150
R	H	CE2	PHE	A	164	L	H	HB2	LEU	V	150
R	H	CE2	PHE	A	164	L	H	HB3	LEU	V	150
R	H	CE2	PHE	A	164	L	H	N	GLY	V	151
R	H	CE2	PHE	A	164	L	H	CA	GLY	V	151
R	H	CE2	PHE	A	164	L	H	H	GLY	V	151
R	H	CE2	PHE	A	164	L	H	HA2	GLY	V	151
R	H	CE2	PHE	A	164	L	H	CD1	ILE	V	154
R	H	CE2	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CE2	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CE2	PHE	A	164	L	H	HD13	ILE	V	154
R	H	CZ	PHE	A	164	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	164	L	H	CD1	ILE	V	154
R	H	CZ	PHE	A	164	L	H	HD11	ILE	V	154
R	H	CZ	PHE	A	164	L	H	HD12	ILE	V	154
R	H	CZ	PHE	A	164	L	H	HD13	ILE	V	154
R	H	CA	PRO	A	167	L	H	HB1	ALA	V	143
R	H	CB	PRO	A	167	L	H	HB1	ALA	V	143
R	H	CB	PRO	A	167	L	H	CG2	VAL	V	147
R	H	CB	PRO	A	167	L	H	HG21	VAL	V	147
R	H	CB	PRO	A	167	L	H	HG22	VAL	V	147
R	H	CB	PRO	A	167	L	H	HG23	VAL	V	147
R	H	CG	PRO	A	167	L	H	O	ALA	V	143
R	H	CG	PRO	A	167	L	H	HB1	ALA	V	143
R	H	CG	PRO	A	167	L	H	CG2	VAL	V	147
R	H	CG	PRO	A	167	L	H	HG21	VAL	V	147
R	H	CG	PRO	A	167	L	H	HG22	VAL	V	147
R	H	CG	PRO	A	167	L	H	HG23	VAL	V	147
R	H	CD	PRO	A	167	L	H	CG2	VAL	V	147
R	H	CD	PRO	A	167	L	H	HG21	VAL	V	147
R	H	CD	PRO	A	167	L	H	HG22	VAL	V	147
R	H	CD	PRO	A	167	L	H	HG23	VAL	V	147
R	H	CG1	VAL	A	170	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	171	L	H	HB1	ALA	V	140
R	-	CB	GLN	A	174	L	-	HD22	ASN	V	137
R	-	CG	GLN	A	174	L	-	ND2	ASN	V	137
R	-	CG	GLN	A	174	L	-	HD22	ASN	V	137
R	-	CD	GLN	A	174	L	-	ND2	ASN	V	137
R	-	CD	GLN	A	174	L	-	OD1	ASN	V	137
R	-	CD	GLN	A	174	L	-	HD22	ASN	V	137
R	-	CD	GLN	A	174	L	H	HB2	ARG	V	139
R	-	CD	GLN	A	174	L	H	CB	ALA	V	140
R	-	CD	GLN	A	174	L	H	H	ALA	V	140
R	-	CD	GLN	A	174	L	H	HA	ALA	V	140
R	-	CD	GLN	A	174	L	H	HB2	ALA	V	140
R	-	NE2	GLN	A	174	L	-	CG	ASN	V	137
R	-	NE2	GLN	A	174	L	-	ND2	ASN	V	137
R	-	NE2	GLN	A	174	L	-	OD1	ASN	V	137
R	-	NE2	GLN	A	174	L	-	HD22	ASN	V	137
R	-	NE2	GLN	A	174	L	H	C	ARG	V	139
R	-	NE2	GLN	A	174	L	H	CB	ARG	V	139
R	-	NE2	GLN	A	174	L	H	HB2	ARG	V	139
R	-	NE2	GLN	A	174	L	H	HB3	ARG	V	139
R	-	NE2	GLN	A	174	L	H	N	ALA	V	140
R	-	NE2	GLN	A	174	L	H	CA	ALA	V	140
R	-	NE2	GLN	A	174	L	H	CB	ALA	V	140
R	-	NE2	GLN	A	174	L	H	H	ALA	V	140
R	-	NE2	GLN	A	174	L	H	HA	ALA	V	140
R	-	NE2	GLN	A	174	L	H	HB2	ALA	V	140
R	-	OE1	GLN	A	174	L	-	ND2	ASN	V	137
R	-	OE1	GLN	A	174	L	-	HD22	ASN	V	137
R	-	OE1	GLN	A	174	L	H	CA	ALA	V	140
R	-	OE1	GLN	A	174	L	H	CB	ALA	V	140
R	-	OE1	GLN	A	174	L	H	H	ALA	V	140
R	-	OE1	GLN	A	174	L	H	HA	ALA	V	140
R	-	OE1	GLN	A	174	L	H	HB1	ALA	V	140
R	-	OE1	GLN	A	174	L	H	HB2	ALA	V	140
R	-	OE1	GLN	A	174	L	H	HB3	ALA	V	140
R	-	NH1	ARG	A	175	L	H	CG1	ILE	V	135
R	-	NH1	ARG	A	175	L	H	CG2	ILE	V	135
R	-	NH1	ARG	A	175	L	H	HA	ILE	V	135
R	-	NH1	ARG	A	175	L	H	HG12	ILE	V	135
R	-	NH1	ARG	A	175	L	H	HG13	ILE	V	135
R	-	NH1	ARG	A	175	L	H	HG22	ILE	V	135
R	-	NH1	ARG	A	175	L	H	HD13	ILE	V	135
R	-	NH2	ARG	A	175	L	H	CG2	ILE	V	135
R	-	NH2	ARG	A	175	L	H	HA	ILE	V	135
R	-	NH2	ARG	A	175	L	H	HG13	ILE	V	135
R	-	NH2	ARG	A	175	L	H	HG22	ILE	V	135
R	-	CZ	ARG	A	175	L	H	HA	ILE	V	135
R	-	CZ	ARG	A	175	L	H	HG13	ILE	V	135
R	-	CZ	ARG	A	175	L	H	HG22	ILE	V	135
R	-	OD2	ASP	A	176	L	H	HD2	HIS	V	131
R	-	CB	ASP	A	199	L	H	HD2	HIS	V	131
R	-	OD2	ASP	A	199	L	H	HG13	ILE	V	135
R	-	OD2	ASP	A	199	L	H	HD11	ILE	V	135
R	-	N	ASP	A	200	L	-	HH21	ARG	V	128
R	-	CA	ASP	A	200	L	-	HE	ARG	V	128
R	-	CA	ASP	A	200	L	-	HH21	ARG	V	128
R	-	CB	ASP	A	200	L	-	HG3	ARG	V	128
R	-	CB	ASP	A	200	L	-	HE	ARG	V	128
R	-	CB	ASP	A	200	L	-	HH21	ARG	V	128
R	-	CG	ASP	A	200	L	-	HE	ARG	V	128
R	-	CG	ASP	A	200	L	-	HH21	ARG	V	128
R	-	OD2	ASP	A	200	L	H	CE1	TYR	V	123
R	-	OD2	ASP	A	200	L	H	HE1	TYR	V	123
R	-	OD2	ASP	A	200	L	H	CD1	ILE	V	124
R	-	OD2	ASP	A	200	L	H	HD11	ILE	V	124
R	-	OD2	ASP	A	200	L	H	HD12	ILE	V	124
R	-	OD2	ASP	A	200	L	H	HD13	ILE	V	124
R	-	OD2	ASP	A	200	L	-	HG3	ARG	V	128
R	-	OD2	ASP	A	200	L	-	HE	ARG	V	128
R	H	C	ARG	A	202	L	H	HE2	PHE	V	120
R	H	CB	ARG	A	202	L	H	HE2	PHE	V	120
R	H	CD	ARG	A	202	L	H	OH	TYR	V	123
R	H	CD	ARG	A	202	L	H	HE1	TYR	V	123
R	H	CD	ARG	A	202	L	H	HH	TYR	V	123
R	H	NE	ARG	A	202	L	H	OH	TYR	V	123
R	H	NE	ARG	A	202	L	H	HH	TYR	V	123
R	H	NH1	ARG	A	202	L	H	CE1	TYR	V	123
R	H	NH1	ARG	A	202	L	H	CE2	TYR	V	123
R	H	NH1	ARG	A	202	L	H	OH	TYR	V	123
R	H	NH1	ARG	A	202	L	H	CZ	TYR	V	123
R	H	NH1	ARG	A	202	L	H	HE1	TYR	V	123
R	H	NH1	ARG	A	202	L	H	HE2	TYR	V	123
R	H	NH1	ARG	A	202	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	202	L	H	OH	TYR	V	123
R	H	NH2	ARG	A	202	L	H	HH	TYR	V	123
R	H	CZ	ARG	A	202	L	H	OH	TYR	V	123
R	H	CZ	ARG	A	202	L	H	CZ	TYR	V	123
R	H	CZ	ARG	A	202	L	H	HH	TYR	V	123
R	H	N	PRO	A	203	L	H	CE2	PHE	V	120
R	H	N	PRO	A	203	L	H	CZ	PHE	V	120
R	H	N	PRO	A	203	L	H	HE2	PHE	V	120
R	H	N	PRO	A	203	L	H	HZ	PHE	V	120
R	H	CA	PRO	A	203	L	H	CZ	PHE	V	120
R	H	CA	PRO	A	203	L	H	HZ	PHE	V	120
R	H	CB	PRO	A	203	L	H	CE1	PHE	V	120
R	H	CB	PRO	A	203	L	H	CZ	PHE	V	120
R	H	CB	PRO	A	203	L	H	HE1	PHE	V	120
R	H	CB	PRO	A	203	L	H	HZ	PHE	V	120
R	H	CG	PRO	A	203	L	H	CE1	PHE	V	120
R	H	CG	PRO	A	203	L	H	CE2	PHE	V	120
R	H	CG	PRO	A	203	L	H	CZ	PHE	V	120
R	H	CG	PRO	A	203	L	H	HE1	PHE	V	120
R	H	CG	PRO	A	203	L	H	HE2	PHE	V	120
R	H	CG	PRO	A	203	L	H	HZ	PHE	V	120
R	H	CG	PRO	A	203	L	H	HD11	ILE	V	124
R	H	CG	PRO	A	203	L	H	HG22	ILE	V	135
R	H	CG	PRO	A	203	L	H	HG23	ILE	V	135
R	H	CD	PRO	A	203	L	H	CE2	PHE	V	120
R	H	CD	PRO	A	203	L	H	CZ	PHE	V	120
R	H	CD	PRO	A	203	L	H	HE2	PHE	V	120
R	H	CD	PRO	A	203	L	H	HZ	PHE	V	120
R	H	CD1	ILE	A	206	L	H	HD2	PHE	V	120
R	H	SG	CYS	A	207	L	H	HG13	VAL	V	147
R	H	SG	CYS	A	207	L	H	HG22	VAL	V	147
R	H	CG	LEU	A	211	L	H	HG12	VAL	V	147
R	H	CG	LEU	A	211	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	211	L	H	HG23	VAL	V	147
R	H	CD2	LEU	A	211	L	H	CG1	VAL	V	147
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	147
R	H	CE3	TRP	A	213	L	H	HD21	LEU	V	205
R	H	CH2	TRP	A	213	L	H	HD21	LEU	V	205
R	H	CH2	TRP	A	213	L	H	HD22	LEU	V	205
R	H	CZ2	TRP	A	213	L	H	HD22	LEU	V	205
R	H	CZ3	TRP	A	213	L	H	HD21	LEU	V	205
R	H	CZ3	TRP	A	213	L	H	HD22	LEU	V	205
R	H	CA	LEU	A	214	L	H	HG22	ILE	V	154
R	H	C	LEU	A	214	L	H	CG2	ILE	V	154
R	H	C	LEU	A	214	L	H	HG21	ILE	V	154
R	H	C	LEU	A	214	L	H	HG22	ILE	V	154
R	H	C	LEU	A	214	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	214	L	H	HA2	GLY	V	151
R	H	CB	LEU	A	214	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	214	L	H	HD12	ILE	V	154
R	H	O	LEU	A	214	L	H	CB	ILE	V	154
R	H	O	LEU	A	214	L	H	CG2	ILE	V	154
R	H	O	LEU	A	214	L	H	CD1	ILE	V	154
R	H	O	LEU	A	214	L	H	HB	ILE	V	154
R	H	O	LEU	A	214	L	H	HG21	ILE	V	154
R	H	O	LEU	A	214	L	H	HG22	ILE	V	154
R	H	O	LEU	A	214	L	H	HG23	ILE	V	154
R	H	O	LEU	A	214	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	214	L	H	CZ	PHE	V	113
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	113
R	H	CG	LEU	A	214	L	H	HA2	GLY	V	151
R	H	CG	LEU	A	214	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	214	L	H	CE2	PHE	V	113
R	H	CD1	LEU	A	214	L	H	CZ	PHE	V	113
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	113
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	214	L	H	CA	GLY	V	151
R	H	CD1	LEU	A	214	L	H	C	GLY	V	151
R	H	CD1	LEU	A	214	L	H	O	GLY	V	151
R	H	CD1	LEU	A	214	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	214	L	H	HA3	GLY	V	151
R	H	CD2	LEU	A	214	L	H	CZ	PHE	V	113
R	H	CD2	LEU	A	214	L	H	HE2	PHE	V	113
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	214	L	H	O	GLY	V	151
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	151
R	H	CD2	LEU	A	214	L	H	HB2	HIS	V	155
R	H	N	GLY	A	215	L	H	HG22	ILE	V	154
R	H	N	GLY	A	215	L	H	HD13	ILE	V	154
R	H	CA	GLY	A	215	L	H	HD13	ILE	V	154
R	H	CA	SER	A	218	L	H	HG22	VAL	V	158
R	H	CB	SER	A	218	L	H	CG2	ILE	V	154
R	H	CB	SER	A	218	L	H	HG21	ILE	V	154
R	H	CB	SER	A	218	L	H	HG22	ILE	V	154
R	H	CB	SER	A	218	L	H	HG23	ILE	V	154
R	H	CB	SER	A	218	L	H	CG2	VAL	V	158
R	H	CB	SER	A	218	L	H	HG21	VAL	V	158
R	H	CB	SER	A	218	L	H	HG22	VAL	V	158
R	H	CB	SER	A	218	L	H	HG23	VAL	V	158
R	H	O	SER	A	218	L	H	HG23	VAL	V	158
R	H	OG	SER	A	218	L	H	CG2	ILE	V	154
R	H	OG	SER	A	218	L	H	HG21	ILE	V	154
R	H	OG	SER	A	218	L	H	HG22	ILE	V	154
R	H	OG	SER	A	218	L	H	HG23	ILE	V	154
R	H	OG	SER	A	218	L	H	CG2	VAL	V	158
R	H	OG	SER	A	218	L	H	HG21	VAL	V	158
R	H	OG	SER	A	218	L	H	HG22	VAL	V	158
R	H	OG	SER	A	218	L	H	HG23	VAL	V	158
R	H	CA	SER	A	221	L	H	CD2	LEU	V	198
R	H	CA	SER	A	221	L	H	HD22	LEU	V	198
R	H	CA	SER	A	221	L	H	HD23	LEU	V	198
R	H	C	SER	A	221	L	H	CD2	LEU	V	198
R	H	C	SER	A	221	L	H	HD22	LEU	V	198
R	H	C	SER	A	221	L	H	HD23	LEU	V	198
R	H	CB	SER	A	221	L	H	CD2	LEU	V	198
R	H	CB	SER	A	221	L	H	HD21	LEU	V	198
R	H	CB	SER	A	221	L	H	HD22	LEU	V	198
R	H	CB	SER	A	221	L	H	HD23	LEU	V	198
R	H	O	SER	A	221	L	H	CD1	LEU	V	198
R	H	O	SER	A	221	L	H	CD2	LEU	V	198
R	H	O	SER	A	221	L	H	HD12	LEU	V	198
R	H	O	SER	A	221	L	H	HD13	LEU	V	198
R	H	O	SER	A	221	L	H	HD22	LEU	V	198
R	H	O	SER	A	221	L	H	HD23	LEU	V	198
R	H	OG	SER	A	221	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	222	L	H	HA	VAL	V	158
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	158
R	H	CG	LEU	A	222	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	222	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	222	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	222	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	222	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	222	L	H	O	VAL	V	158
R	H	CD2	LEU	A	222	L	H	CG1	VAL	V	158
R	H	CD2	LEU	A	222	L	H	HA	VAL	V	158
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	222	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	222	L	H	CB	ALA	V	161
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	222	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	162
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	162
R	H	CG2	ILE	A	224	L	H	HD23	LEU	V	198
R	H	N	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CA	LEU	A	225	L	H	HG11	VAL	V	194
R	H	CA	LEU	A	225	L	H	HG13	VAL	V	194
R	H	CA	LEU	A	225	L	H	CD1	LEU	V	198
R	H	CA	LEU	A	225	L	H	HD11	LEU	V	198
R	H	CA	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CA	LEU	A	225	L	H	HD13	LEU	V	198
R	H	CB	LEU	A	225	L	H	HD21	LEU	V	162
R	H	CB	LEU	A	225	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	225	L	H	HG11	VAL	V	194
R	H	CB	LEU	A	225	L	H	CD1	LEU	V	198
R	H	CB	LEU	A	225	L	H	HD11	LEU	V	198
R	H	CB	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CB	LEU	A	225	L	H	HD13	LEU	V	198
R	H	O	LEU	A	225	L	H	HG13	VAL	V	194
R	H	CG	LEU	A	225	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	162
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	225	L	H	HG11	VAL	V	194
R	H	CG	LEU	A	225	L	H	HG22	VAL	V	195
R	H	CG	LEU	A	225	L	H	CD1	LEU	V	198
R	H	CG	LEU	A	225	L	H	HD11	LEU	V	198
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	194
R	H	CD1	LEU	A	225	L	H	HB	VAL	V	194
R	H	CD1	LEU	A	225	L	H	HG11	VAL	V	194
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	194
R	H	CD1	LEU	A	225	L	H	CG2	VAL	V	195
R	H	CD1	LEU	A	225	L	H	HA	VAL	V	195
R	H	CD1	LEU	A	225	L	H	HG21	VAL	V	195
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	195
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	198
R	H	CD1	LEU	A	225	L	H	HD11	LEU	V	198
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	225	L	H	HA	LEU	V	162
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	195
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	198
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	198
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	198
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	198
R	H	CB	ILE	A	228	L	H	CG1	VAL	V	194
R	H	CB	ILE	A	228	L	H	CG2	VAL	V	194
R	H	CB	ILE	A	228	L	H	HG12	VAL	V	194
R	H	CB	ILE	A	228	L	H	HG13	VAL	V	194
R	H	CB	ILE	A	228	L	H	HG22	VAL	V	194
R	H	CB	ILE	A	228	L	H	HG23	VAL	V	194
R	H	CG1	ILE	A	228	L	H	CG1	VAL	V	194
R	H	CG1	ILE	A	228	L	H	CG2	VAL	V	194
R	H	CG1	ILE	A	228	L	H	HG12	VAL	V	194
R	H	CG1	ILE	A	228	L	H	HG13	VAL	V	194
R	H	CG1	ILE	A	228	L	H	HG22	VAL	V	194
R	H	CG1	ILE	A	228	L	H	HG23	VAL	V	194
R	H	CG2	ILE	A	228	L	H	CB	VAL	V	194
R	H	CG2	ILE	A	228	L	H	CG1	VAL	V	194
R	H	CG2	ILE	A	228	L	H	CG2	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HB	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HG12	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HG13	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HG21	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HG22	VAL	V	194
R	H	CG2	ILE	A	228	L	H	HG23	VAL	V	194
R	H	CD1	ILE	A	228	L	H	CB	VAL	V	194
R	H	CD1	ILE	A	228	L	H	CG1	VAL	V	194
R	H	CD1	ILE	A	228	L	H	CG2	VAL	V	194
R	H	CD1	ILE	A	228	L	H	HG11	VAL	V	194
R	H	CD1	ILE	A	228	L	H	HG12	VAL	V	194
R	H	CD1	ILE	A	228	L	H	HG13	VAL	V	194
R	H	CD1	ILE	A	228	L	H	HG22	VAL	V	194
R	H	CD1	ILE	A	228	L	H	HG23	VAL	V	194
R	H	CD1	LEU	A	229	L	-	CB	HIS	V	165
R	H	CD1	LEU	A	229	L	-	HB2	HIS	V	165
R	H	CD1	LEU	A	229	L	-	HB3	HIS	V	165
R	H	CD1	TYR	A	232	L	-	OG1	THR	V	190
R	H	CD1	TYR	A	232	L	-	HG1	THR	V	190
R	H	CE1	TYR	A	232	L	-	OG1	THR	V	190
R	H	CE1	TYR	A	232	L	-	HG1	THR	V	190
R	H	CE1	TYR	A	232	L	-	H	ASN	V	191
R	H	CE2	TYR	A	232	L	-	HG1	THR	V	190
R	H	CE2	TYR	A	232	L	-	H	ASN	V	191
R	H	CE2	TYR	A	232	L	-	HB3	ASN	V	191
R	H	OH	TYR	A	232	L	-	OG1	THR	V	190
R	H	OH	TYR	A	232	L	-	HA	THR	V	190
R	H	OH	TYR	A	232	L	-	HG1	THR	V	190
R	H	OH	TYR	A	232	L	-	H	ASN	V	191
R	H	CZ	TYR	A	232	L	-	OG1	THR	V	190
R	H	CZ	TYR	A	232	L	-	HG1	THR	V	190
R	H	CZ	TYR	A	232	L	-	H	ASN	V	191

- 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