IID

Q6IF42_Q8NGA8.1 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	101	L	H	PHE	V	267
R	H	ARG	A	138	L	-	PRO	V	164
R	H	ARG	A	138	L	-	GLU	V	166
R	H	ARG	A	138	L	-	LEU	V	8
R	H	THR	A	141	L	-	ASP	V	168
R	H	THR	A	141	L	H	LYS	V	258
R	H	THR	A	141	L	H	SER	V	259
R	H	ILE	A	142	L	-	LEU	V	10
R	H	ILE	A	142	L	-	SER	V	11
R	H	ILE	A	142	L	-	ASP	V	12
R	H	ILE	A	142	L	H	LYS	V	262
R	H	ILE	A	142	L	-	LEU	V	8
R	H	VAL	A	144	L	H	SER	V	259
R	H	LEU	A	145	L	H	LYS	V	258
R	H	LEU	A	145	L	H	SER	V	259
R	H	LEU	A	145	L	H	LEU	V	260
R	H	LEU	A	145	L	H	LYS	V	262
R	H	LEU	A	145	L	H	PHE	V	263
R	H	THR	A	146	L	-	LEU	V	10
R	H	THR	A	146	L	-	SER	V	11
R	H	THR	A	146	L	H	LEU	V	16
R	H	THR	A	146	L	H	LEU	V	20
R	H	TRP	A	148	L	H	PHE	V	263
R	H	SER	A	149	L	-	LEU	V	10
R	H	SER	A	149	L	H	PHE	V	263
R	H	SER	A	149	L	H	VAL	V	266
R	H	CYS	A	150	L	H	LEU	V	16
R	H	CYS	A	150	L	H	PHE	V	19
R	H	CYS	A	150	L	H	LEU	V	20
R	H	PHE	A	152	L	H	PHE	V	263
R	H	PHE	A	152	L	H	PHE	V	267
R	H	ALA	A	153	L	H	LEU	V	23
R	H	ALA	A	153	L	H	PHE	V	27
R	H	LEU	A	154	L	H	PHE	V	19
R	H	LEU	A	154	L	H	LEU	V	23
R	H	LEU	A	156	L	H	PHE	V	27
R	H	LEU	A	156	L	H	ILE	V	271
R	H	LEU	A	156	L	H	LEU	V	274
R	H	LEU	A	156	L	H	LEU	V	275
R	H	VAL	A	157	L	H	LEU	V	23
R	H	VAL	A	157	L	H	PHE	V	27
R	H	ILE	A	160	L	H	LEU	V	274
R	H	ILE	A	160	L	H	ILE	V	278
R	H	LEU	A	163	L	H	LEU	V	282
R	H	PHE	A	60	L	H	SER	V	259
R	H	HIS	A	64	L	H	SER	V	259
R	-	TRP	A	7	L	H	LYS	V	288
R	H	VAL	A	94	L	H	ARG	V	283

- 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

Q6IF42_Q8NGA8.1 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	-	CE2	TRP	A	7	L	H	HZ3	LYS	V	288
R	-	NE1	TRP	A	7	L	H	HZ3	LYS	V	288
R	-	CZ2	TRP	A	7	L	H	NZ	LYS	V	288
R	-	CZ2	TRP	A	7	L	H	HZ1	LYS	V	288
R	-	CZ2	TRP	A	7	L	H	HZ3	LYS	V	288
R	H	CZ	PHE	A	60	L	H	HB3	SER	V	259
R	H	CZ	PHE	A	60	L	H	HG	SER	V	259
R	H	CD2	HIS	A	64	L	H	HG	SER	V	259
R	H	ND1	HIS	A	64	L	H	HG	SER	V	259
R	H	CE1	HIS	A	64	L	H	CB	SER	V	259
R	H	CE1	HIS	A	64	L	H	OG	SER	V	259
R	H	CE1	HIS	A	64	L	H	HB2	SER	V	259
R	H	CE1	HIS	A	64	L	H	HG	SER	V	259
R	H	NE2	HIS	A	64	L	H	CB	SER	V	259
R	H	NE2	HIS	A	64	L	H	OG	SER	V	259
R	H	NE2	HIS	A	64	L	H	HB2	SER	V	259
R	H	NE2	HIS	A	64	L	H	HB3	SER	V	259
R	H	NE2	HIS	A	64	L	H	HG	SER	V	259
R	H	CB	VAL	A	94	L	H	HH22	ARG	V	283
R	H	CG1	VAL	A	94	L	H	HH22	ARG	V	283
R	H	CG2	VAL	A	94	L	H	NH2	ARG	V	283
R	H	CG2	VAL	A	94	L	H	HH21	ARG	V	283
R	H	CG2	VAL	A	94	L	H	HH22	ARG	V	283
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	267
R	H	CB	ARG	A	138	L	-	HD13	LEU	V	8
R	H	CG	ARG	A	138	L	-	HD12	LEU	V	8
R	H	CD	ARG	A	138	L	-	HD12	LEU	V	8
R	H	CD	ARG	A	138	L	-	OE2	GLU	V	166
R	H	NE	ARG	A	138	L	-	OE2	GLU	V	166
R	H	NH1	ARG	A	138	L	-	CD	GLU	V	166
R	H	NH1	ARG	A	138	L	-	OE2	GLU	V	166
R	H	NH1	ARG	A	138	L	-	HB2	GLU	V	166
R	H	NH2	ARG	A	138	L	-	HG3	PRO	V	164
R	H	CZ	ARG	A	138	L	-	OE2	GLU	V	166
R	H	O	THR	A	141	L	H	HA	SER	V	259
R	H	CG2	THR	A	141	L	-	OD2	ASP	V	168
R	H	CG2	THR	A	141	L	H	C	LYS	V	258
R	H	CG2	THR	A	141	L	H	O	LYS	V	258
R	H	CG2	THR	A	141	L	H	HB2	LYS	V	258
R	H	CG2	THR	A	141	L	H	HB3	LYS	V	258
R	H	CG2	THR	A	141	L	H	N	SER	V	259
R	H	CG2	THR	A	141	L	H	CA	SER	V	259
R	H	CG2	THR	A	141	L	H	HA	SER	V	259
R	H	CG2	THR	A	141	L	H	HB3	SER	V	259
R	H	CA	ILE	A	142	L	H	HZ1	LYS	V	262
R	H	CA	ILE	A	142	L	H	HZ2	LYS	V	262
R	H	CB	ILE	A	142	L	H	HZ1	LYS	V	262
R	H	CB	ILE	A	142	L	H	HZ2	LYS	V	262
R	H	O	ILE	A	142	L	-	O	LEU	V	10
R	H	CG1	ILE	A	142	L	-	HB3	LEU	V	8
R	H	CG1	ILE	A	142	L	-	HD13	LEU	V	8
R	H	CG1	ILE	A	142	L	H	NZ	LYS	V	262
R	H	CG1	ILE	A	142	L	H	HZ1	LYS	V	262
R	H	CG1	ILE	A	142	L	H	HZ2	LYS	V	262
R	H	CG1	ILE	A	142	L	H	HZ3	LYS	V	262
R	H	CG2	ILE	A	142	L	-	C	LEU	V	10
R	H	CG2	ILE	A	142	L	-	O	LEU	V	10
R	H	CG2	ILE	A	142	L	-	N	SER	V	11
R	H	CG2	ILE	A	142	L	-	CA	SER	V	11
R	H	CG2	ILE	A	142	L	-	HA	SER	V	11
R	H	CG2	ILE	A	142	L	-	OD2	ASP	V	12
R	H	CG2	ILE	A	142	L	-	H	ASP	V	12
R	H	CG2	ILE	A	142	L	H	HZ2	LYS	V	262
R	H	CD1	ILE	A	142	L	-	CB	LEU	V	8
R	H	CD1	ILE	A	142	L	-	CD1	LEU	V	8
R	H	CD1	ILE	A	142	L	-	HB3	LEU	V	8
R	H	CD1	ILE	A	142	L	-	HD13	LEU	V	8
R	H	CD1	ILE	A	142	L	-	HD22	LEU	V	8
R	H	CD1	ILE	A	142	L	-	OD2	ASP	V	12
R	H	CD1	ILE	A	142	L	H	HZ1	LYS	V	262
R	H	CD1	ILE	A	142	L	H	HZ3	LYS	V	262
R	H	CB	VAL	A	144	L	H	HB2	SER	V	259
R	H	CG1	VAL	A	144	L	H	CB	SER	V	259
R	H	CG1	VAL	A	144	L	H	HB2	SER	V	259
R	H	CG1	VAL	A	144	L	H	HB3	SER	V	259
R	H	CG1	VAL	A	144	L	H	HG	SER	V	259
R	H	CB	LEU	A	145	L	H	O	SER	V	259
R	H	CB	LEU	A	145	L	H	CB	LYS	V	262
R	H	CB	LEU	A	145	L	H	CD	LYS	V	262
R	H	CB	LEU	A	145	L	H	HB2	LYS	V	262
R	H	CB	LEU	A	145	L	H	HB3	LYS	V	262
R	H	CB	LEU	A	145	L	H	HD2	LYS	V	262
R	H	CG	LEU	A	145	L	H	CA	SER	V	259
R	H	CG	LEU	A	145	L	H	C	SER	V	259
R	H	CG	LEU	A	145	L	H	O	SER	V	259
R	H	CG	LEU	A	145	L	H	HA	SER	V	259
R	H	CG	LEU	A	145	L	H	HB2	SER	V	259
R	H	CG	LEU	A	145	L	H	CB	LYS	V	262
R	H	CG	LEU	A	145	L	H	CG	LYS	V	262
R	H	CG	LEU	A	145	L	H	CD	LYS	V	262
R	H	CG	LEU	A	145	L	H	H	LYS	V	262
R	H	CG	LEU	A	145	L	H	HB2	LYS	V	262
R	H	CG	LEU	A	145	L	H	HG3	LYS	V	262
R	H	CG	LEU	A	145	L	H	HD2	LYS	V	262
R	H	CD1	LEU	A	145	L	H	O	LYS	V	258
R	H	CD1	LEU	A	145	L	H	CA	SER	V	259
R	H	CD1	LEU	A	145	L	H	O	SER	V	259
R	H	CD1	LEU	A	145	L	H	HA	SER	V	259
R	H	CD1	LEU	A	145	L	H	CB	LYS	V	262
R	H	CD1	LEU	A	145	L	H	CG	LYS	V	262
R	H	CD1	LEU	A	145	L	H	CD	LYS	V	262
R	H	CD1	LEU	A	145	L	H	CE	LYS	V	262
R	H	CD1	LEU	A	145	L	H	NZ	LYS	V	262
R	H	CD1	LEU	A	145	L	H	H	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HB2	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HB3	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HG2	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HG3	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HD2	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HD3	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HE3	LYS	V	262
R	H	CD1	LEU	A	145	L	H	HZ2	LYS	V	262
R	H	CD2	LEU	A	145	L	H	O	LYS	V	258
R	H	CD2	LEU	A	145	L	H	CA	SER	V	259
R	H	CD2	LEU	A	145	L	H	C	SER	V	259
R	H	CD2	LEU	A	145	L	H	CB	SER	V	259
R	H	CD2	LEU	A	145	L	H	O	SER	V	259
R	H	CD2	LEU	A	145	L	H	HA	SER	V	259
R	H	CD2	LEU	A	145	L	H	HB2	SER	V	259
R	H	CD2	LEU	A	145	L	H	N	LEU	V	260
R	H	CD2	LEU	A	145	L	H	CA	LEU	V	260
R	H	CD2	LEU	A	145	L	H	HA	LEU	V	260
R	H	CD2	LEU	A	145	L	H	N	LYS	V	262
R	H	CD2	LEU	A	145	L	H	CB	LYS	V	262
R	H	CD2	LEU	A	145	L	H	H	LYS	V	262
R	H	CD2	LEU	A	145	L	H	HB2	LYS	V	262
R	H	CD2	LEU	A	145	L	H	HD2	LYS	V	262
R	H	CD2	LEU	A	145	L	H	H	PHE	V	263
R	H	N	THR	A	146	L	-	O	LEU	V	10
R	H	CA	THR	A	146	L	-	O	LEU	V	10
R	H	CA	THR	A	146	L	H	HD22	LEU	V	16
R	H	C	THR	A	146	L	H	HD22	LEU	V	16
R	H	CB	THR	A	146	L	-	C	LEU	V	10
R	H	CB	THR	A	146	L	-	O	LEU	V	10
R	H	CB	THR	A	146	L	-	HA	SER	V	11
R	H	CB	THR	A	146	L	-	HB2	SER	V	11
R	H	CB	THR	A	146	L	H	CD2	LEU	V	16
R	H	CB	THR	A	146	L	H	HD21	LEU	V	16
R	H	CB	THR	A	146	L	H	HD22	LEU	V	16
R	H	O	THR	A	146	L	H	HD22	LEU	V	16
R	H	CG2	THR	A	146	L	-	O	LEU	V	10
R	H	CG2	THR	A	146	L	-	CB	SER	V	11
R	H	CG2	THR	A	146	L	-	OG	SER	V	11
R	H	CG2	THR	A	146	L	-	HB2	SER	V	11
R	H	CG2	THR	A	146	L	-	HB3	SER	V	11
R	H	CG2	THR	A	146	L	-	HG	SER	V	11
R	H	CG2	THR	A	146	L	H	CG	LEU	V	16
R	H	CG2	THR	A	146	L	H	CD2	LEU	V	16
R	H	CG2	THR	A	146	L	H	HG	LEU	V	16
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	16
R	H	CG2	THR	A	146	L	H	HD21	LEU	V	16
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	16
R	H	CG2	THR	A	146	L	H	HD23	LEU	V	16
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	20
R	H	OG1	THR	A	146	L	-	CA	LEU	V	10
R	H	OG1	THR	A	146	L	-	C	LEU	V	10
R	H	OG1	THR	A	146	L	-	O	LEU	V	10
R	H	OG1	THR	A	146	L	-	HA	LEU	V	10
R	H	OG1	THR	A	146	L	-	HB3	LEU	V	10
R	H	OG1	THR	A	146	L	-	N	SER	V	11
R	H	OG1	THR	A	146	L	-	CA	SER	V	11
R	H	OG1	THR	A	146	L	-	CB	SER	V	11
R	H	OG1	THR	A	146	L	-	HA	SER	V	11
R	H	OG1	THR	A	146	L	-	HB2	SER	V	11
R	H	OG1	THR	A	146	L	-	HG	SER	V	11
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	16
R	H	C	TRP	A	148	L	H	CD2	PHE	V	263
R	H	C	TRP	A	148	L	H	HD2	PHE	V	263
R	H	C	TRP	A	148	L	H	HE2	PHE	V	263
R	H	CB	TRP	A	148	L	H	HD2	PHE	V	263
R	H	O	TRP	A	148	L	H	CD2	PHE	V	263
R	H	O	TRP	A	148	L	H	CE2	PHE	V	263
R	H	O	TRP	A	148	L	H	HD2	PHE	V	263
R	H	O	TRP	A	148	L	H	HE2	PHE	V	263
R	H	N	SER	A	149	L	H	CD2	PHE	V	263
R	H	N	SER	A	149	L	H	HD2	PHE	V	263
R	H	N	SER	A	149	L	H	HE2	PHE	V	263
R	H	CA	SER	A	149	L	H	CD2	PHE	V	263
R	H	CA	SER	A	149	L	H	HD2	PHE	V	263
R	H	CA	SER	A	149	L	H	HE2	PHE	V	263
R	H	CB	SER	A	149	L	-	HD12	LEU	V	10
R	H	CB	SER	A	149	L	-	HD23	LEU	V	10
R	H	CB	SER	A	149	L	H	HD2	PHE	V	263
R	H	CB	SER	A	149	L	H	HG22	VAL	V	266
R	H	OG	SER	A	149	L	-	HD23	LEU	V	10
R	H	OG	SER	A	149	L	H	HA	PHE	V	263
R	H	OG	SER	A	149	L	H	HB2	PHE	V	263
R	H	OG	SER	A	149	L	H	HD2	PHE	V	263
R	H	OG	SER	A	149	L	H	HG22	VAL	V	266
R	H	N	CYS	A	150	L	H	HD23	LEU	V	20
R	H	CA	CYS	A	150	L	H	HE1	PHE	V	19
R	H	CA	CYS	A	150	L	H	HD23	LEU	V	20
R	H	CB	CYS	A	150	L	H	HD12	LEU	V	16
R	H	CB	CYS	A	150	L	H	HE1	PHE	V	19
R	H	CB	CYS	A	150	L	H	HD23	LEU	V	20
R	H	O	CYS	A	150	L	H	HE1	PHE	V	19
R	H	SG	CYS	A	150	L	H	CG	LEU	V	16
R	H	SG	CYS	A	150	L	H	CD1	LEU	V	16
R	H	SG	CYS	A	150	L	H	HD11	LEU	V	16
R	H	SG	CYS	A	150	L	H	HD12	LEU	V	16
R	H	SG	CYS	A	150	L	H	HD13	LEU	V	16
R	H	SG	CYS	A	150	L	H	HD22	LEU	V	16
R	H	SG	CYS	A	150	L	H	HD1	PHE	V	19
R	H	SG	CYS	A	150	L	H	HE1	PHE	V	19
R	H	SG	CYS	A	150	L	H	CD2	LEU	V	20
R	H	SG	CYS	A	150	L	H	HG	LEU	V	20
R	H	SG	CYS	A	150	L	H	HD12	LEU	V	20
R	H	SG	CYS	A	150	L	H	HD21	LEU	V	20
R	H	SG	CYS	A	150	L	H	HD23	LEU	V	20
R	H	N	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CA	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CB	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CB	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CB	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CB	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CB	PHE	A	152	L	H	HE2	PHE	V	267
R	H	CB	PHE	A	152	L	H	HZ	PHE	V	267
R	H	CG	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CG	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CG	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CG	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CG	PHE	A	152	L	H	HE2	PHE	V	267
R	H	CG	PHE	A	152	L	H	HZ	PHE	V	267
R	H	CD1	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CD1	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CD1	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CD1	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CD1	PHE	A	152	L	H	CZ	PHE	V	267
R	H	CD1	PHE	A	152	L	H	HE2	PHE	V	267
R	H	CD1	PHE	A	152	L	H	HZ	PHE	V	267
R	H	CD2	PHE	A	152	L	H	CD2	PHE	V	263
R	H	CD2	PHE	A	152	L	H	CE1	PHE	V	263
R	H	CD2	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CD2	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CD2	PHE	A	152	L	H	HD2	PHE	V	263
R	H	CD2	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CD2	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CD2	PHE	A	152	L	H	HE2	PHE	V	267
R	H	CE1	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	267
R	H	CE2	PHE	A	152	L	H	CD2	PHE	V	263
R	H	CE2	PHE	A	152	L	H	CE1	PHE	V	263
R	H	CE2	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CE2	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CE2	PHE	A	152	L	H	HE1	PHE	V	263
R	H	CE2	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CE2	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CZ	PHE	A	152	L	H	CE1	PHE	V	263
R	H	CZ	PHE	A	152	L	H	CE2	PHE	V	263
R	H	CZ	PHE	A	152	L	H	CZ	PHE	V	263
R	H	CZ	PHE	A	152	L	H	HE1	PHE	V	263
R	H	CZ	PHE	A	152	L	H	HE2	PHE	V	263
R	H	CZ	PHE	A	152	L	H	HZ	PHE	V	263
R	H	CA	ALA	A	153	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	153	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	153	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	153	L	H	HE2	PHE	V	27
R	H	CA	ALA	A	153	L	H	HZ	PHE	V	27
R	H	C	ALA	A	153	L	H	HD12	LEU	V	23
R	H	C	ALA	A	153	L	H	HD22	LEU	V	23
R	H	C	ALA	A	153	L	H	HZ	PHE	V	27
R	H	CB	ALA	A	153	L	H	CG	LEU	V	23
R	H	CB	ALA	A	153	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	153	L	H	HG	LEU	V	23
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	153	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	153	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	153	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	153	L	H	CE2	PHE	V	27
R	H	CB	ALA	A	153	L	H	HE2	PHE	V	27
R	H	CB	ALA	A	153	L	H	HZ	PHE	V	27
R	H	O	ALA	A	153	L	H	CD1	LEU	V	23
R	H	O	ALA	A	153	L	H	HD12	LEU	V	23
R	H	O	ALA	A	153	L	H	HD22	LEU	V	23
R	H	O	ALA	A	153	L	H	CZ	PHE	V	27
R	H	O	ALA	A	153	L	H	HZ	PHE	V	27
R	H	N	LEU	A	154	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	19
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	19
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	19
R	H	CB	LEU	A	156	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	156	L	H	HG23	ILE	V	271
R	H	CG	LEU	A	156	L	H	HD13	ILE	V	271
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	271
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	275
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	275
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	275
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	156	L	H	CG2	ILE	V	271
R	H	CD2	LEU	A	156	L	H	CD1	ILE	V	271
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	271
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	271
R	H	CD2	LEU	A	156	L	H	HD12	ILE	V	271
R	H	CD2	LEU	A	156	L	H	HD13	ILE	V	271
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	274
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	274
R	H	N	VAL	A	157	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	23
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	23
R	H	CG2	VAL	A	157	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	157	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	27
R	H	CG1	ILE	A	160	L	H	HD11	ILE	V	278
R	H	CG1	ILE	A	160	L	H	HD13	ILE	V	278
R	H	CD1	ILE	A	160	L	H	CD2	LEU	V	274
R	H	CD1	ILE	A	160	L	H	HD22	LEU	V	274
R	H	CD1	ILE	A	160	L	H	HD11	ILE	V	278
R	H	O	LEU	A	163	L	H	HD13	LEU	V	282

- 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