IID

Q8NG83_Q9GZK7.18 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	LEU	A	201	L	H	LEU	V	143
R	H	LEU	A	201	L	H	PHE	V	147
R	H	ILE	A	202	L	H	LYS	V	139
R	H	ILE	A	202	L	H	LEU	V	143
R	H	VAL	A	205	L	H	LEU	V	143
R	H	VAL	A	205	L	H	ALA	V	146
R	H	VAL	A	205	L	H	PHE	V	147
R	H	PHE	A	206	L	H	PRO	V	138
R	H	PHE	A	206	L	H	LYS	V	139
R	H	PHE	A	206	L	H	GLY	V	142
R	H	PHE	A	206	L	H	LEU	V	143
R	H	LEU	A	208	L	H	ILE	V	150
R	H	THR	A	209	L	H	ALA	V	146
R	H	THR	A	209	L	H	PHE	V	147
R	H	THR	A	209	L	H	ILE	V	150
R	H	PHE	A	212	L	H	PHE	V	102
R	H	PHE	A	212	L	H	TRP	V	149
R	H	PHE	A	212	L	H	ILE	V	150
R	H	PHE	A	212	L	H	SER	V	153
R	H	LEU	A	216	L	H	PHE	V	102
R	H	LEU	A	216	L	H	PHE	V	103
R	H	LEU	A	216	L	H	TRP	V	149
R	H	LEU	A	216	L	H	SER	V	153
R	H	THR	A	217	L	H	LEU	V	68
R	H	THR	A	217	L	H	MET	V	72
R	H	TYR	A	219	L	H	PHE	V	103
R	H	ALA	A	220	L	H	PHE	V	103
R	H	ALA	A	220	L	H	MET	V	72
R	H	ARG	A	221	L	H	PHE	V	39
R	H	ARG	A	221	L	H	LEU	V	71
R	H	VAL	A	223	L	H	PHE	V	103
R	H	VAL	A	223	L	H	THR	V	99
R	H	VAL	A	224	L	H	CYS	V	75
R	H	VAL	A	224	L	H	PRO	V	79
R	H	LEU	A	227	L	H	LYS	V	80
R	H	LEU	A	227	L	H	PHE	V	83
R	-	PRO	A	230	L	H	PHE	V	83
R	-	ALA	A	231	L	H	PHE	V	83
R	H	THR	A	250	L	H	ILE	V	157
R	H	GLY	A	254	L	H	ILE	V	157
R	H	MET	A	257	L	H	ILE	V	150
R	H	MET	A	257	L	H	SER	V	153
R	H	MET	A	257	L	H	THR	V	154
R	H	VAL	A	261	L	H	PHE	V	147
R	H	VAL	A	261	L	H	ILE	V	150
R	H	VAL	A	261	L	H	LEU	V	151

- 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

Q8NG83_Q9GZK7.18 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	O	LEU	A	201	L	H	CD1	LEU	V	143
R	H	O	LEU	A	201	L	H	HD12	LEU	V	143
R	H	O	LEU	A	201	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	201	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	201	L	H	HZ	PHE	V	147
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	143
R	H	N	ILE	A	202	L	H	HD22	LEU	V	143
R	H	CA	ILE	A	202	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	202	L	H	HD22	LEU	V	143
R	H	C	ILE	A	202	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	202	L	H	HD22	LEU	V	143
R	H	O	ILE	A	202	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	202	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	202	L	H	HB3	LYS	V	139
R	H	CG2	ILE	A	202	L	H	HD3	LYS	V	139
R	H	N	VAL	A	205	L	H	CD1	LEU	V	143
R	H	N	VAL	A	205	L	H	HD11	LEU	V	143
R	H	N	VAL	A	205	L	H	HD12	LEU	V	143
R	H	N	VAL	A	205	L	H	HD13	LEU	V	143
R	H	CA	VAL	A	205	L	H	CD1	LEU	V	143
R	H	CA	VAL	A	205	L	H	HD11	LEU	V	143
R	H	CA	VAL	A	205	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	205	L	H	HD13	LEU	V	143
R	H	C	VAL	A	205	L	H	HD11	LEU	V	143
R	H	C	VAL	A	205	L	H	HD13	LEU	V	143
R	H	C	VAL	A	205	L	H	HB1	ALA	V	146
R	H	C	VAL	A	205	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	205	L	H	CA	LEU	V	143
R	H	CB	VAL	A	205	L	H	CB	LEU	V	143
R	H	CB	VAL	A	205	L	H	CG	LEU	V	143
R	H	CB	VAL	A	205	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	205	L	H	HA	LEU	V	143
R	H	CB	VAL	A	205	L	H	HB2	LEU	V	143
R	H	CB	VAL	A	205	L	H	HG	LEU	V	143
R	H	CB	VAL	A	205	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	205	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	205	L	H	HB2	ALA	V	146
R	H	O	VAL	A	205	L	H	CB	ALA	V	146
R	H	O	VAL	A	205	L	H	HB1	ALA	V	146
R	H	O	VAL	A	205	L	H	HB2	ALA	V	146
R	H	O	VAL	A	205	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	205	L	H	N	LEU	V	143
R	H	CG1	VAL	A	205	L	H	CA	LEU	V	143
R	H	CG1	VAL	A	205	L	H	C	LEU	V	143
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	143
R	H	CG1	VAL	A	205	L	H	O	LEU	V	143
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	143
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HG	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	205	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	205	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	205	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	205	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	205	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	205	L	H	CG	LEU	V	143
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HG	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	205	L	H	CE2	PHE	V	147
R	H	CG2	VAL	A	205	L	H	CZ	PHE	V	147
R	H	CG2	VAL	A	205	L	H	HE2	PHE	V	147
R	H	CG2	VAL	A	205	L	H	HZ	PHE	V	147
R	H	N	PHE	A	206	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	206	L	H	HA3	GLY	V	142
R	H	CD2	PHE	A	206	L	H	HA	LYS	V	139
R	H	CE1	PHE	A	206	L	H	O	LYS	V	139
R	H	CE1	PHE	A	206	L	H	HA	LYS	V	139
R	H	CE1	PHE	A	206	L	H	CA	GLY	V	142
R	H	CE1	PHE	A	206	L	H	C	GLY	V	142
R	H	CE1	PHE	A	206	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	206	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	206	L	H	N	LEU	V	143
R	H	CE1	PHE	A	206	L	H	H	LEU	V	143
R	H	CE2	PHE	A	206	L	H	CA	LYS	V	139
R	H	CE2	PHE	A	206	L	H	C	LYS	V	139
R	H	CE2	PHE	A	206	L	H	CB	LYS	V	139
R	H	CE2	PHE	A	206	L	H	O	LYS	V	139
R	H	CE2	PHE	A	206	L	H	CG	LYS	V	139
R	H	CE2	PHE	A	206	L	H	HA	LYS	V	139
R	H	CE2	PHE	A	206	L	H	HB3	LYS	V	139
R	H	CE2	PHE	A	206	L	H	HG2	LYS	V	139
R	H	CE2	PHE	A	206	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	206	L	H	O	PRO	V	138
R	H	CZ	PHE	A	206	L	H	N	LYS	V	139
R	H	CZ	PHE	A	206	L	H	CA	LYS	V	139
R	H	CZ	PHE	A	206	L	H	C	LYS	V	139
R	H	CZ	PHE	A	206	L	H	CB	LYS	V	139
R	H	CZ	PHE	A	206	L	H	O	LYS	V	139
R	H	CZ	PHE	A	206	L	H	HA	LYS	V	139
R	H	CZ	PHE	A	206	L	H	HB3	LYS	V	139
R	H	CZ	PHE	A	206	L	H	HG2	LYS	V	139
R	H	CZ	PHE	A	206	L	H	CA	GLY	V	142
R	H	CZ	PHE	A	206	L	H	H	GLY	V	142
R	H	CZ	PHE	A	206	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	206	L	H	N	LEU	V	143
R	H	CZ	PHE	A	206	L	H	H	LEU	V	143
R	H	C	LEU	A	208	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	208	L	H	HD11	ILE	V	150
R	H	N	THR	A	209	L	H	HB1	ALA	V	146
R	H	N	THR	A	209	L	H	HD11	ILE	V	150
R	H	CA	THR	A	209	L	H	CB	ALA	V	146
R	H	CA	THR	A	209	L	H	HA	ALA	V	146
R	H	CA	THR	A	209	L	H	HB1	ALA	V	146
R	H	CA	THR	A	209	L	H	HB3	ALA	V	146
R	H	CA	THR	A	209	L	H	HD11	ILE	V	150
R	H	C	THR	A	209	L	H	HB1	ALA	V	146
R	H	CB	THR	A	209	L	H	CA	ALA	V	146
R	H	CB	THR	A	209	L	H	C	ALA	V	146
R	H	CB	THR	A	209	L	H	CB	ALA	V	146
R	H	CB	THR	A	209	L	H	O	ALA	V	146
R	H	CB	THR	A	209	L	H	HA	ALA	V	146
R	H	CB	THR	A	209	L	H	HB1	ALA	V	146
R	H	CB	THR	A	209	L	H	HB2	ALA	V	146
R	H	CB	THR	A	209	L	H	HB3	ALA	V	146
R	H	CB	THR	A	209	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	209	L	H	N	ALA	V	146
R	H	CG2	THR	A	209	L	H	CA	ALA	V	146
R	H	CG2	THR	A	209	L	H	C	ALA	V	146
R	H	CG2	THR	A	209	L	H	CB	ALA	V	146
R	H	CG2	THR	A	209	L	H	O	ALA	V	146
R	H	CG2	THR	A	209	L	H	HA	ALA	V	146
R	H	CG2	THR	A	209	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	209	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	209	L	H	HB3	ALA	V	146
R	H	CG2	THR	A	209	L	H	N	PHE	V	147
R	H	CG2	THR	A	209	L	H	CG1	ILE	V	150
R	H	CG2	THR	A	209	L	H	CD1	ILE	V	150
R	H	CG2	THR	A	209	L	H	HG13	ILE	V	150
R	H	CG2	THR	A	209	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	209	L	H	HD12	ILE	V	150
R	H	OG1	THR	A	209	L	H	CA	ALA	V	146
R	H	OG1	THR	A	209	L	H	CB	ALA	V	146
R	H	OG1	THR	A	209	L	H	H	ALA	V	146
R	H	OG1	THR	A	209	L	H	HA	ALA	V	146
R	H	OG1	THR	A	209	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	209	L	H	HB2	ALA	V	146
R	H	OG1	THR	A	209	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	212	L	H	HB2	TRP	V	149
R	H	CD1	PHE	A	212	L	H	OG	SER	V	153
R	H	CE1	PHE	A	212	L	H	HB2	TRP	V	149
R	H	CE1	PHE	A	212	L	H	HA	ILE	V	150
R	H	CE1	PHE	A	212	L	H	CB	SER	V	153
R	H	CE1	PHE	A	212	L	H	OG	SER	V	153
R	H	CE1	PHE	A	212	L	H	HB2	SER	V	153
R	H	CE1	PHE	A	212	L	H	HB3	SER	V	153
R	H	CE1	PHE	A	212	L	H	HG	SER	V	153
R	H	CE2	PHE	A	212	L	H	HB3	SER	V	153
R	H	CZ	PHE	A	212	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	212	L	H	CB	SER	V	153
R	H	CZ	PHE	A	212	L	H	OG	SER	V	153
R	H	CZ	PHE	A	212	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	212	L	H	HB3	SER	V	153
R	H	CZ	PHE	A	212	L	H	HG	SER	V	153
R	H	CA	LEU	A	216	L	H	HE1	PHE	V	103
R	H	C	LEU	A	216	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	216	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	216	L	H	CE1	PHE	V	103
R	H	O	LEU	A	216	L	H	CZ	PHE	V	103
R	H	O	LEU	A	216	L	H	HE1	PHE	V	103
R	H	O	LEU	A	216	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	216	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	OG	SER	V	153
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	103
R	H	CB	THR	A	217	L	H	HD13	LEU	V	68
R	H	CB	THR	A	217	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	217	L	H	CG	LEU	V	68
R	H	CG2	THR	A	217	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	217	L	H	CD2	LEU	V	68
R	H	CG2	THR	A	217	L	H	HG	LEU	V	68
R	H	CG2	THR	A	217	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	217	L	H	HD21	LEU	V	68
R	H	CG2	THR	A	217	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	217	L	H	HD23	LEU	V	68
R	H	CG2	THR	A	217	L	H	SD	MET	V	72
R	H	CG2	THR	A	217	L	H	HE2	MET	V	72
R	H	CA	TYR	A	219	L	H	HZ	PHE	V	103
R	H	C	TYR	A	219	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	219	L	H	HZ	PHE	V	103
R	H	N	ALA	A	220	L	H	CZ	PHE	V	103
R	H	N	ALA	A	220	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	220	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	220	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	220	L	H	CG	MET	V	72
R	H	CB	ALA	A	220	L	H	SD	MET	V	72
R	H	CB	ALA	A	220	L	H	HB3	MET	V	72
R	H	CB	ALA	A	220	L	H	HG3	MET	V	72
R	H	NE	ARG	A	221	L	H	HD22	LEU	V	71
R	H	NH1	ARG	A	221	L	H	CE2	PHE	V	39
R	H	NH1	ARG	A	221	L	H	CZ	PHE	V	39
R	H	NH1	ARG	A	221	L	H	HE2	PHE	V	39
R	H	NH1	ARG	A	221	L	H	HZ	PHE	V	39
R	H	NH1	ARG	A	221	L	H	CD2	LEU	V	71
R	H	NH1	ARG	A	221	L	H	HD12	LEU	V	71
R	H	NH1	ARG	A	221	L	H	HD22	LEU	V	71
R	H	NH2	ARG	A	221	L	H	CG	LEU	V	71
R	H	NH2	ARG	A	221	L	H	CD2	LEU	V	71
R	H	NH2	ARG	A	221	L	H	HG	LEU	V	71
R	H	NH2	ARG	A	221	L	H	HD21	LEU	V	71
R	H	NH2	ARG	A	221	L	H	HD22	LEU	V	71
R	H	NH2	ARG	A	221	L	H	HD23	LEU	V	71
R	H	CZ	ARG	A	221	L	H	CD2	LEU	V	71
R	H	CZ	ARG	A	221	L	H	HG	LEU	V	71
R	H	CZ	ARG	A	221	L	H	HD21	LEU	V	71
R	H	CZ	ARG	A	221	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	223	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	223	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	223	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	223	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	223	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	223	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	223	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	223	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	224	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	224	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	224	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	224	L	H	CA	CYS	V	75
R	H	CG2	VAL	A	224	L	H	C	CYS	V	75
R	H	CG2	VAL	A	224	L	H	CB	CYS	V	75
R	H	CG2	VAL	A	224	L	H	O	CYS	V	75
R	H	CG2	VAL	A	224	L	H	HA	CYS	V	75
R	H	CG2	VAL	A	224	L	H	HB2	CYS	V	75
R	H	CG2	VAL	A	224	L	H	HB3	CYS	V	75
R	H	CG2	VAL	A	224	L	H	HG2	PRO	V	79
R	H	O	LEU	A	227	L	H	CG	PHE	V	83
R	H	O	LEU	A	227	L	H	CD2	PHE	V	83
R	H	O	LEU	A	227	L	H	HB2	PHE	V	83
R	H	O	LEU	A	227	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	227	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	227	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	227	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	227	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	227	L	H	HD3	LYS	V	80
R	-	CA	PRO	A	230	L	H	HE2	PHE	V	83
R	-	CA	PRO	A	230	L	H	HZ	PHE	V	83
R	-	N	ALA	A	231	L	H	HZ	PHE	V	83
R	H	CG2	THR	A	250	L	H	HG12	ILE	V	157
R	H	CG2	THR	A	250	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	250	L	H	HD13	ILE	V	157
R	H	CA	GLY	A	254	L	H	HD13	ILE	V	157
R	H	CB	MET	A	257	L	H	CG2	ILE	V	150
R	H	CB	MET	A	257	L	H	HG22	ILE	V	150
R	H	CB	MET	A	257	L	H	OG1	THR	V	154
R	H	CG	MET	A	257	L	H	CG2	ILE	V	150
R	H	CG	MET	A	257	L	H	HG12	ILE	V	150
R	H	CG	MET	A	257	L	H	HG21	ILE	V	150
R	H	CG	MET	A	257	L	H	HG22	ILE	V	150
R	H	CG	MET	A	257	L	H	HG23	ILE	V	150
R	H	SD	MET	A	257	L	H	CA	ILE	V	150
R	H	SD	MET	A	257	L	H	CB	ILE	V	150
R	H	SD	MET	A	257	L	H	O	ILE	V	150
R	H	SD	MET	A	257	L	H	CG2	ILE	V	150
R	H	SD	MET	A	257	L	H	HA	ILE	V	150
R	H	SD	MET	A	257	L	H	HG12	ILE	V	150
R	H	SD	MET	A	257	L	H	HG21	ILE	V	150
R	H	SD	MET	A	257	L	H	HG22	ILE	V	150
R	H	SD	MET	A	257	L	H	HB2	SER	V	153
R	H	SD	MET	A	257	L	H	OG1	THR	V	154
R	H	SD	MET	A	257	L	H	HG1	THR	V	154
R	H	CE	MET	A	257	L	H	CA	ILE	V	150
R	H	CE	MET	A	257	L	H	CB	ILE	V	150
R	H	CE	MET	A	257	L	H	CG1	ILE	V	150
R	H	CE	MET	A	257	L	H	CG2	ILE	V	150
R	H	CE	MET	A	257	L	H	HA	ILE	V	150
R	H	CE	MET	A	257	L	H	HG12	ILE	V	150
R	H	CE	MET	A	257	L	H	HG13	ILE	V	150
R	H	CE	MET	A	257	L	H	HG22	ILE	V	150
R	H	CE	MET	A	257	L	H	HB2	SER	V	153
R	H	CB	VAL	A	261	L	H	HG21	ILE	V	150
R	H	CB	VAL	A	261	L	H	HG23	ILE	V	150
R	H	CG1	VAL	A	261	L	H	HD1	PHE	V	147
R	H	CG1	VAL	A	261	L	H	HE1	PHE	V	147
R	H	CG1	VAL	A	261	L	H	HG21	ILE	V	150
R	H	CG1	VAL	A	261	L	H	HG23	ILE	V	150
R	H	CG1	VAL	A	261	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	261	L	H	HG	LEU	V	151
R	H	CG1	VAL	A	261	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	261	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	261	L	H	HE1	PHE	V	147
R	H	CG2	VAL	A	261	L	H	CG2	ILE	V	150
R	H	CG2	VAL	A	261	L	H	HG21	ILE	V	150
R	H	CG2	VAL	A	261	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	261	L	H	HG23	ILE	V	150
R	H	CG2	VAL	A	261	L	H	HD13	ILE	V	150

- 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