IID

Q8IYL9_P41231.1 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	-	SER	A	102	L	H	LEU	V	132
R	H	THR	A	103	L	H	LEU	V	136
R	H	VAL	A	104	L	H	LEU	V	132
R	H	VAL	A	104	L	H	LEU	V	136
R	H	LYS	A	107	L	H	LEU	V	136
R	H	LYS	A	107	L	H	ILE	V	140
R	H	ARG	A	152	L	H	PRO	V	68
R	H	ARG	A	152	L	H	LEU	V	69
R	H	ARG	A	152	L	H	ASP	V	72
R	H	GLY	A	155	L	-	LEU	V	65
R	H	GLY	A	155	L	H	LEU	V	69
R	H	ALA	A	156	L	H	LEU	V	69
R	H	ALA	A	156	L	H	LEU	V	86
R	H	VAL	A	157	L	H	LEU	V	86
R	H	TRP	A	158	L	-	LEU	V	65
R	H	VAL	A	159	L	-	LEU	V	65
R	H	VAL	A	159	L	-	THR	V	66
R	H	VAL	A	159	L	H	LEU	V	69
R	H	VAL	A	159	L	H	GLY	V	89
R	H	VAL	A	159	L	H	SER	V	90
R	H	VAL	A	159	L	H	LEU	V	93
R	H	LEU	A	160	L	-	SER	V	83
R	H	LEU	A	160	L	H	ALA	V	85
R	H	LEU	A	160	L	H	LEU	V	86
R	H	LEU	A	160	L	H	GLY	V	89
R	H	LEU	A	162	L	H	LEU	V	62
R	H	LEU	A	162	L	-	LEU	V	65
R	H	LEU	A	162	L	H	LEU	V	93
R	H	ALA	A	163	L	H	LEU	V	150
R	H	ALA	A	163	L	H	GLY	V	89
R	H	ALA	A	163	L	H	PHE	V	92
R	H	ALA	A	163	L	H	LEU	V	93
R	H	ALA	A	166	L	H	THR	V	143
R	H	ALA	A	166	L	H	PHE	V	92
R	H	PRO	A	167	L	H	THR	V	143
R	H	PRO	A	167	L	H	LEU	V	150
R	H	LEU	A	169	L	H	ILE	V	140
R	-	TYR	A	170	L	H	ILE	V	140
R	-	TYR	A	170	L	H	THR	V	143
R	-	TYR	A	170	L	H	ILE	V	144
R	-	PRO	A	323	L	H	VAL	V	325
R	-	SER	A	327	L	H	GLU	V	332
R	-	SER	A	327	L	H	LEU	V	336
R	-	PRO	A	328	L	H	LEU	V	336
R	-	ALA	A	329	L	H	VAL	V	335
R	-	ALA	A	329	L	H	LEU	V	336
R	-	THR	A	330	L	H	VAL	V	335
R	-	THR	A	330	L	H	LEU	V	336
R	-	PRO	A	331	L	H	VAL	V	335
R	-	ALA	A	332	L	H	VAL	V	335
R	H	TYR	A	56	L	H	ARG	V	311
R	H	CYS	A	60	L	H	ARG	V	311
R	H	CYS	A	60	L	H	SER	V	315
R	-	LYS	A	63	L	H	ARG	V	319
R	-	LYS	A	63	L	H	ILE	V	322

- 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

Q8IYL9_P41231.1 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	TYR	A	56	L	H	NH2	ARG	V	311
R	H	CD2	TYR	A	56	L	H	HH21	ARG	V	311
R	H	CD2	TYR	A	56	L	H	HH22	ARG	V	311
R	H	CE2	TYR	A	56	L	H	HH21	ARG	V	311
R	H	CB	CYS	A	60	L	H	NH2	ARG	V	311
R	H	CB	CYS	A	60	L	H	HE	ARG	V	311
R	H	CB	CYS	A	60	L	H	HH21	ARG	V	311
R	H	O	CYS	A	60	L	H	HB2	SER	V	315
R	H	SG	CYS	A	60	L	H	NE	ARG	V	311
R	H	SG	CYS	A	60	L	H	NH1	ARG	V	311
R	H	SG	CYS	A	60	L	H	NH2	ARG	V	311
R	H	SG	CYS	A	60	L	H	CZ	ARG	V	311
R	H	SG	CYS	A	60	L	H	HE	ARG	V	311
R	H	SG	CYS	A	60	L	H	HH21	ARG	V	311
R	H	SG	CYS	A	60	L	H	HH22	ARG	V	311
R	-	CB	LYS	A	63	L	H	NH1	ARG	V	319
R	-	CB	LYS	A	63	L	H	NH2	ARG	V	319
R	-	CB	LYS	A	63	L	H	CZ	ARG	V	319
R	-	CB	LYS	A	63	L	H	HH12	ARG	V	319
R	-	CB	LYS	A	63	L	H	HH22	ARG	V	319
R	-	O	LYS	A	63	L	H	HH12	ARG	V	319
R	-	CG	LYS	A	63	L	H	NE	ARG	V	319
R	-	CG	LYS	A	63	L	H	NH1	ARG	V	319
R	-	CG	LYS	A	63	L	H	CZ	ARG	V	319
R	-	CG	LYS	A	63	L	H	HD2	ARG	V	319
R	-	CD	LYS	A	63	L	H	CG	ARG	V	319
R	-	CD	LYS	A	63	L	H	CD	ARG	V	319
R	-	CD	LYS	A	63	L	H	NE	ARG	V	319
R	-	CD	LYS	A	63	L	H	NH2	ARG	V	319
R	-	CD	LYS	A	63	L	H	CZ	ARG	V	319
R	-	CD	LYS	A	63	L	H	HG3	ARG	V	319
R	-	CD	LYS	A	63	L	H	HD2	ARG	V	319
R	-	CD	LYS	A	63	L	H	HE	ARG	V	319
R	-	CD	LYS	A	63	L	H	HH21	ARG	V	319
R	-	CE	LYS	A	63	L	H	CB	ARG	V	319
R	-	CE	LYS	A	63	L	H	CG	ARG	V	319
R	-	CE	LYS	A	63	L	H	CD	ARG	V	319
R	-	CE	LYS	A	63	L	H	NE	ARG	V	319
R	-	CE	LYS	A	63	L	H	HA	ARG	V	319
R	-	CE	LYS	A	63	L	H	HB2	ARG	V	319
R	-	CE	LYS	A	63	L	H	HG3	ARG	V	319
R	-	CE	LYS	A	63	L	H	HD2	ARG	V	319
R	-	CE	LYS	A	63	L	H	HE	ARG	V	319
R	-	NZ	LYS	A	63	L	H	CA	ARG	V	319
R	-	NZ	LYS	A	63	L	H	CB	ARG	V	319
R	-	NZ	LYS	A	63	L	H	CG	ARG	V	319
R	-	NZ	LYS	A	63	L	H	CD	ARG	V	319
R	-	NZ	LYS	A	63	L	H	NE	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HA	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HB2	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HG2	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HG3	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HD2	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HE	ARG	V	319
R	-	NZ	LYS	A	63	L	H	HB	ILE	V	322
R	-	NZ	LYS	A	63	L	H	HD12	ILE	V	322
R	-	CB	SER	A	102	L	H	HD13	LEU	V	132
R	-	OG	SER	A	102	L	H	HD13	LEU	V	132
R	H	C	THR	A	103	L	H	HD12	LEU	V	136
R	H	C	THR	A	103	L	H	HD13	LEU	V	136
R	H	CB	THR	A	103	L	H	HD13	LEU	V	136
R	H	CG2	THR	A	103	L	H	HD13	LEU	V	136
R	H	N	VAL	A	104	L	H	CD1	LEU	V	136
R	H	N	VAL	A	104	L	H	HD12	LEU	V	136
R	H	N	VAL	A	104	L	H	HD13	LEU	V	136
R	H	N	VAL	A	104	L	H	HD23	LEU	V	136
R	H	CA	VAL	A	104	L	H	CD1	LEU	V	136
R	H	CA	VAL	A	104	L	H	CD2	LEU	V	136
R	H	CA	VAL	A	104	L	H	HD12	LEU	V	136
R	H	CA	VAL	A	104	L	H	HD13	LEU	V	136
R	H	CA	VAL	A	104	L	H	HD22	LEU	V	136
R	H	CA	VAL	A	104	L	H	HD23	LEU	V	136
R	H	C	VAL	A	104	L	H	HD23	LEU	V	136
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	132
R	H	CB	VAL	A	104	L	H	CG	LEU	V	136
R	H	CB	VAL	A	104	L	H	CD1	LEU	V	136
R	H	CB	VAL	A	104	L	H	CD2	LEU	V	136
R	H	CB	VAL	A	104	L	H	HG	LEU	V	136
R	H	CB	VAL	A	104	L	H	HD12	LEU	V	136
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	136
R	H	O	VAL	A	104	L	H	HD23	LEU	V	136
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	132
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	136
R	H	CG1	VAL	A	104	L	H	HD12	LEU	V	136
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	136
R	H	CG2	VAL	A	104	L	H	O	LEU	V	132
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	132
R	H	CG2	VAL	A	104	L	H	HB2	LEU	V	132
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	132
R	H	CG2	VAL	A	104	L	H	CG	LEU	V	136
R	H	CG2	VAL	A	104	L	H	CD1	LEU	V	136
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HG	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD11	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD13	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD21	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD22	LEU	V	136
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	136
R	H	CG	LYS	A	107	L	H	HD22	LEU	V	136
R	H	CD	LYS	A	107	L	H	CD2	LEU	V	136
R	H	CD	LYS	A	107	L	H	HD13	LEU	V	136
R	H	CD	LYS	A	107	L	H	HD22	LEU	V	136
R	H	CD	LYS	A	107	L	H	HD11	ILE	V	140
R	H	CE	LYS	A	107	L	H	HB3	LEU	V	136
R	H	CE	LYS	A	107	L	H	HD13	LEU	V	136
R	H	CE	LYS	A	107	L	H	HD22	LEU	V	136
R	H	CE	LYS	A	107	L	H	CD1	ILE	V	140
R	H	CE	LYS	A	107	L	H	HD11	ILE	V	140
R	H	NZ	LYS	A	107	L	H	CG1	ILE	V	140
R	H	NZ	LYS	A	107	L	H	CD1	ILE	V	140
R	H	NZ	LYS	A	107	L	H	HG12	ILE	V	140
R	H	NZ	LYS	A	107	L	H	HG13	ILE	V	140
R	H	NZ	LYS	A	107	L	H	HD11	ILE	V	140
R	H	NZ	LYS	A	107	L	H	HD12	ILE	V	140
R	H	NZ	LYS	A	107	L	H	HD13	ILE	V	140
R	H	O	ARG	A	152	L	H	HD21	LEU	V	69
R	H	O	ARG	A	152	L	H	HD22	LEU	V	69
R	H	CG	ARG	A	152	L	H	HB3	PRO	V	68
R	H	NH1	ARG	A	152	L	H	OD1	ASP	V	72
R	H	CA	GLY	A	155	L	-	O	LEU	V	65
R	H	C	GLY	A	155	L	-	O	LEU	V	65
R	H	C	GLY	A	155	L	H	HG	LEU	V	69
R	H	C	GLY	A	155	L	H	HD13	LEU	V	69
R	H	O	GLY	A	155	L	-	O	LEU	V	65
R	H	O	GLY	A	155	L	-	HB3	LEU	V	65
R	H	O	GLY	A	155	L	H	HD13	LEU	V	69
R	H	N	ALA	A	156	L	H	CG	LEU	V	69
R	H	N	ALA	A	156	L	H	CD2	LEU	V	69
R	H	N	ALA	A	156	L	H	HG	LEU	V	69
R	H	N	ALA	A	156	L	H	HD13	LEU	V	69
R	H	N	ALA	A	156	L	H	HD22	LEU	V	69
R	H	CA	ALA	A	156	L	H	CG	LEU	V	69
R	H	CA	ALA	A	156	L	H	CD1	LEU	V	69
R	H	CA	ALA	A	156	L	H	CD2	LEU	V	69
R	H	CA	ALA	A	156	L	H	HG	LEU	V	69
R	H	CA	ALA	A	156	L	H	HD11	LEU	V	69
R	H	CA	ALA	A	156	L	H	HD12	LEU	V	69
R	H	CA	ALA	A	156	L	H	HD13	LEU	V	69
R	H	CA	ALA	A	156	L	H	HD22	LEU	V	69
R	H	CA	ALA	A	156	L	H	HD23	LEU	V	69
R	H	CA	ALA	A	156	L	H	CD2	LEU	V	86
R	H	CA	ALA	A	156	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	156	L	H	HD22	LEU	V	86
R	H	CA	ALA	A	156	L	H	HD23	LEU	V	86
R	H	C	ALA	A	156	L	H	HD13	LEU	V	69
R	H	C	ALA	A	156	L	H	HD22	LEU	V	69
R	H	C	ALA	A	156	L	H	CD2	LEU	V	86
R	H	C	ALA	A	156	L	H	HD12	LEU	V	86
R	H	C	ALA	A	156	L	H	HD21	LEU	V	86
R	H	C	ALA	A	156	L	H	HD22	LEU	V	86
R	H	C	ALA	A	156	L	H	HD23	LEU	V	86
R	H	CB	ALA	A	156	L	H	CG	LEU	V	69
R	H	CB	ALA	A	156	L	H	CD1	LEU	V	69
R	H	CB	ALA	A	156	L	H	CD2	LEU	V	69
R	H	CB	ALA	A	156	L	H	HG	LEU	V	69
R	H	CB	ALA	A	156	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	156	L	H	HD13	LEU	V	69
R	H	CB	ALA	A	156	L	H	HD21	LEU	V	69
R	H	CB	ALA	A	156	L	H	HD22	LEU	V	69
R	H	CB	ALA	A	156	L	H	HD23	LEU	V	69
R	H	CB	ALA	A	156	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	156	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	156	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	156	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	156	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	156	L	H	HD23	LEU	V	86
R	H	O	ALA	A	156	L	H	HD13	LEU	V	69
R	H	O	ALA	A	156	L	H	CG	LEU	V	86
R	H	O	ALA	A	156	L	H	CD2	LEU	V	86
R	H	O	ALA	A	156	L	H	HD21	LEU	V	86
R	H	O	ALA	A	156	L	H	HD22	LEU	V	86
R	H	O	ALA	A	156	L	H	HD23	LEU	V	86
R	H	N	VAL	A	157	L	H	HD22	LEU	V	86
R	H	N	VAL	A	157	L	H	HD23	LEU	V	86
R	H	CA	VAL	A	157	L	H	HD23	LEU	V	86
R	H	CB	TRP	A	158	L	-	HB3	LEU	V	65
R	H	CB	TRP	A	158	L	-	HD13	LEU	V	65
R	H	CB	TRP	A	158	L	-	HD23	LEU	V	65
R	H	CG	TRP	A	158	L	-	HD13	LEU	V	65
R	H	CG	TRP	A	158	L	-	HD23	LEU	V	65
R	H	N	VAL	A	159	L	-	HB3	LEU	V	65
R	H	CA	VAL	A	159	L	-	CG2	THR	V	66
R	H	CA	VAL	A	159	L	-	HG22	THR	V	66
R	H	CA	VAL	A	159	L	H	CD1	LEU	V	93
R	H	CA	VAL	A	159	L	H	HD11	LEU	V	93
R	H	CA	VAL	A	159	L	H	HD12	LEU	V	93
R	H	C	VAL	A	159	L	-	HG22	THR	V	66
R	H	C	VAL	A	159	L	H	HD11	LEU	V	93
R	H	C	VAL	A	159	L	H	HD12	LEU	V	93
R	H	CB	VAL	A	159	L	-	CA	THR	V	66
R	H	CB	VAL	A	159	L	-	CB	THR	V	66
R	H	CB	VAL	A	159	L	-	CG2	THR	V	66
R	H	CB	VAL	A	159	L	-	HA	THR	V	66
R	H	CB	VAL	A	159	L	-	HB	THR	V	66
R	H	CB	VAL	A	159	L	-	HG21	THR	V	66
R	H	CB	VAL	A	159	L	-	HG22	THR	V	66
R	H	CB	VAL	A	159	L	-	HG23	THR	V	66
R	H	CB	VAL	A	159	L	H	CD1	LEU	V	69
R	H	CB	VAL	A	159	L	H	HD11	LEU	V	69
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	69
R	H	CB	VAL	A	159	L	H	HD11	LEU	V	93
R	H	O	VAL	A	159	L	H	HA2	GLY	V	89
R	H	O	VAL	A	159	L	H	CD1	LEU	V	93
R	H	O	VAL	A	159	L	H	HD11	LEU	V	93
R	H	O	VAL	A	159	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	159	L	-	CB	THR	V	66
R	H	CG1	VAL	A	159	L	-	CG2	THR	V	66
R	H	CG1	VAL	A	159	L	-	HA	THR	V	66
R	H	CG1	VAL	A	159	L	-	HB	THR	V	66
R	H	CG1	VAL	A	159	L	-	HG21	THR	V	66
R	H	CG1	VAL	A	159	L	-	HG22	THR	V	66
R	H	CG1	VAL	A	159	L	-	HG23	THR	V	66
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	69
R	H	CG1	VAL	A	159	L	H	C	GLY	V	89
R	H	CG1	VAL	A	159	L	H	O	GLY	V	89
R	H	CG1	VAL	A	159	L	H	N	SER	V	90
R	H	CG1	VAL	A	159	L	H	CA	SER	V	90
R	H	CG1	VAL	A	159	L	H	CB	SER	V	90
R	H	CG1	VAL	A	159	L	H	OG	SER	V	90
R	H	CG1	VAL	A	159	L	H	HA	SER	V	90
R	H	CG1	VAL	A	159	L	H	HG	SER	V	90
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	93
R	H	CG2	VAL	A	159	L	-	C	LEU	V	65
R	H	CG2	VAL	A	159	L	-	CB	LEU	V	65
R	H	CG2	VAL	A	159	L	-	O	LEU	V	65
R	H	CG2	VAL	A	159	L	-	HB2	LEU	V	65
R	H	CG2	VAL	A	159	L	-	HB3	LEU	V	65
R	H	CG2	VAL	A	159	L	-	N	THR	V	66
R	H	CG2	VAL	A	159	L	-	CA	THR	V	66
R	H	CG2	VAL	A	159	L	-	CB	THR	V	66
R	H	CG2	VAL	A	159	L	-	CG2	THR	V	66
R	H	CG2	VAL	A	159	L	-	H	THR	V	66
R	H	CG2	VAL	A	159	L	-	HA	THR	V	66
R	H	CG2	VAL	A	159	L	-	HB	THR	V	66
R	H	CG2	VAL	A	159	L	-	HG21	THR	V	66
R	H	CG2	VAL	A	159	L	-	HG22	THR	V	66
R	H	CG2	VAL	A	159	L	-	HG23	THR	V	66
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	93
R	H	N	LEU	A	160	L	H	CD2	LEU	V	86
R	H	N	LEU	A	160	L	H	HD21	LEU	V	86
R	H	N	LEU	A	160	L	H	HD22	LEU	V	86
R	H	N	LEU	A	160	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	160	L	H	CD2	LEU	V	86
R	H	CA	LEU	A	160	L	H	HA	LEU	V	86
R	H	CA	LEU	A	160	L	H	HD21	LEU	V	86
R	H	CA	LEU	A	160	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	160	L	H	HA2	GLY	V	89
R	H	CB	LEU	A	160	L	H	CG	LEU	V	86
R	H	CB	LEU	A	160	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	160	L	H	HA	LEU	V	86
R	H	CB	LEU	A	160	L	H	HG	LEU	V	86
R	H	CB	LEU	A	160	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	160	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	160	L	H	HB1	ALA	V	85
R	H	CG	LEU	A	160	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	160	L	H	HA	LEU	V	86
R	H	CG	LEU	A	160	L	H	HG	LEU	V	86
R	H	CG	LEU	A	160	L	H	HD21	LEU	V	86
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	160	L	H	CA	ALA	V	85
R	H	CD1	LEU	A	160	L	H	C	ALA	V	85
R	H	CD1	LEU	A	160	L	H	CB	ALA	V	85
R	H	CD1	LEU	A	160	L	H	O	ALA	V	85
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	85
R	H	CD1	LEU	A	160	L	H	HB3	ALA	V	85
R	H	CD1	LEU	A	160	L	H	N	LEU	V	86
R	H	CD1	LEU	A	160	L	H	CA	LEU	V	86
R	H	CD1	LEU	A	160	L	H	H	LEU	V	86
R	H	CD1	LEU	A	160	L	H	HA	LEU	V	86
R	H	CD1	LEU	A	160	L	H	HG	LEU	V	86
R	H	CD1	LEU	A	160	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	160	L	-	HG	SER	V	83
R	H	CD2	LEU	A	160	L	H	HB1	ALA	V	85
R	H	CD2	LEU	A	160	L	H	HB3	ALA	V	85
R	H	CD2	LEU	A	160	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	160	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	160	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	160	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	162	L	H	HD12	LEU	V	93
R	H	C	LEU	A	162	L	H	HD12	LEU	V	93
R	H	C	LEU	A	162	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	62
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	93
R	H	O	LEU	A	162	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	62
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	62
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	62
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	62
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	62
R	H	CD1	LEU	A	162	L	H	HA	LEU	V	62
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	62
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	62
R	H	CD1	LEU	A	162	L	-	CD1	LEU	V	65
R	H	CD1	LEU	A	162	L	-	HD11	LEU	V	65
R	H	CD1	LEU	A	162	L	-	HD12	LEU	V	65
R	H	CD1	LEU	A	162	L	-	HD13	LEU	V	65
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	62
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	62
R	H	N	ALA	A	163	L	H	CD1	LEU	V	93
R	H	N	ALA	A	163	L	H	HG	LEU	V	93
R	H	N	ALA	A	163	L	H	HD12	LEU	V	93
R	H	N	ALA	A	163	L	H	HD22	LEU	V	93
R	H	CA	ALA	A	163	L	H	HA3	GLY	V	89
R	H	CA	ALA	A	163	L	H	CD1	PHE	V	92
R	H	CA	ALA	A	163	L	H	HD1	PHE	V	92
R	H	CA	ALA	A	163	L	H	HE1	PHE	V	92
R	H	CA	ALA	A	163	L	H	HG	LEU	V	93
R	H	CA	ALA	A	163	L	H	HD12	LEU	V	93
R	H	CA	ALA	A	163	L	H	HD22	LEU	V	93
R	H	C	ALA	A	163	L	H	HD1	PHE	V	92
R	H	C	ALA	A	163	L	H	HD22	LEU	V	150
R	H	C	ALA	A	163	L	H	HD23	LEU	V	150
R	H	CB	ALA	A	163	L	H	CA	GLY	V	89
R	H	CB	ALA	A	163	L	H	C	GLY	V	89
R	H	CB	ALA	A	163	L	H	O	GLY	V	89
R	H	CB	ALA	A	163	L	H	HA2	GLY	V	89
R	H	CB	ALA	A	163	L	H	HA3	GLY	V	89
R	H	CB	ALA	A	163	L	H	CD1	PHE	V	92
R	H	CB	ALA	A	163	L	H	HB3	PHE	V	92
R	H	CB	ALA	A	163	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	163	L	H	CG	LEU	V	93
R	H	CB	ALA	A	163	L	H	HG	LEU	V	93
R	H	CB	ALA	A	163	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	163	L	H	HD22	LEU	V	150
R	H	O	ALA	A	163	L	H	CD1	PHE	V	92
R	H	O	ALA	A	163	L	H	CE1	PHE	V	92
R	H	O	ALA	A	163	L	H	HD1	PHE	V	92
R	H	O	ALA	A	163	L	H	HE1	PHE	V	92
R	H	O	ALA	A	163	L	H	CD1	LEU	V	150
R	H	O	ALA	A	163	L	H	HD12	LEU	V	150
R	H	O	ALA	A	163	L	H	HD13	LEU	V	150
R	H	O	ALA	A	163	L	H	HD22	LEU	V	150
R	H	O	ALA	A	163	L	H	HD23	LEU	V	150
R	H	C	ALA	A	166	L	H	HG21	THR	V	143
R	H	C	ALA	A	166	L	H	HG23	THR	V	143
R	H	CB	ALA	A	166	L	H	CE1	PHE	V	92
R	H	CB	ALA	A	166	L	H	CZ	PHE	V	92
R	H	CB	ALA	A	166	L	H	HE1	PHE	V	92
R	H	CB	ALA	A	166	L	H	HZ	PHE	V	92
R	H	O	ALA	A	166	L	H	HG21	THR	V	143
R	H	N	PRO	A	167	L	H	HG21	THR	V	143
R	H	N	PRO	A	167	L	H	HG23	THR	V	143
R	H	CA	PRO	A	167	L	H	CG2	THR	V	143
R	H	CA	PRO	A	167	L	H	HG21	THR	V	143
R	H	CA	PRO	A	167	L	H	HG23	THR	V	143
R	H	CB	PRO	A	167	L	H	HG21	THR	V	143
R	H	CG	PRO	A	167	L	H	CD1	LEU	V	150
R	H	CG	PRO	A	167	L	H	HD11	LEU	V	150
R	H	CG	PRO	A	167	L	H	HD12	LEU	V	150
R	H	CG	PRO	A	167	L	H	HD13	LEU	V	150
R	H	C	LEU	A	169	L	H	HG13	ILE	V	140
R	H	O	LEU	A	169	L	H	CG1	ILE	V	140
R	H	O	LEU	A	169	L	H	HG12	ILE	V	140
R	H	O	LEU	A	169	L	H	HG13	ILE	V	140
R	H	O	LEU	A	169	L	H	HD11	ILE	V	140
R	-	N	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CA	TYR	A	170	L	H	CG1	ILE	V	140
R	-	CA	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CA	TYR	A	170	L	H	HG22	ILE	V	140
R	-	C	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CB	TYR	A	170	L	H	HA	ILE	V	140
R	-	CB	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CB	TYR	A	170	L	H	HG22	ILE	V	140
R	-	CB	TYR	A	170	L	H	HG21	THR	V	143
R	-	CB	TYR	A	170	L	H	HG13	ILE	V	144
R	-	O	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CG	TYR	A	170	L	H	CG2	ILE	V	140
R	-	CG	TYR	A	170	L	H	HG22	ILE	V	140
R	-	CG	TYR	A	170	L	H	CG1	ILE	V	144
R	-	CG	TYR	A	170	L	H	CD1	ILE	V	144
R	-	CG	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CG	TYR	A	170	L	H	HG13	ILE	V	144
R	-	CG	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CD1	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CD1	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CD2	TYR	A	170	L	H	CB	ILE	V	140
R	-	CD2	TYR	A	170	L	H	O	ILE	V	140
R	-	CD2	TYR	A	170	L	H	CG2	ILE	V	140
R	-	CD2	TYR	A	170	L	H	HA	ILE	V	140
R	-	CD2	TYR	A	170	L	H	HG13	ILE	V	140
R	-	CD2	TYR	A	170	L	H	HG21	ILE	V	140
R	-	CD2	TYR	A	170	L	H	HG22	ILE	V	140
R	-	CD2	TYR	A	170	L	H	HG23	ILE	V	140
R	-	CD2	TYR	A	170	L	H	CG1	ILE	V	144
R	-	CD2	TYR	A	170	L	H	CD1	ILE	V	144
R	-	CD2	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CD2	TYR	A	170	L	H	HG13	ILE	V	144
R	-	CD2	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CD2	TYR	A	170	L	H	HD12	ILE	V	144
R	-	CD2	TYR	A	170	L	H	HD13	ILE	V	144
R	-	CE1	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CE1	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CE2	TYR	A	170	L	H	CG2	ILE	V	140
R	-	CE2	TYR	A	170	L	H	HG21	ILE	V	140
R	-	CE2	TYR	A	170	L	H	HG22	ILE	V	140
R	-	CE2	TYR	A	170	L	H	HG23	ILE	V	140
R	-	CE2	TYR	A	170	L	H	CG1	ILE	V	144
R	-	CE2	TYR	A	170	L	H	CD1	ILE	V	144
R	-	CE2	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CE2	TYR	A	170	L	H	HG13	ILE	V	144
R	-	CE2	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CE2	TYR	A	170	L	H	HD12	ILE	V	144
R	-	CE2	TYR	A	170	L	H	HD13	ILE	V	144
R	-	OH	TYR	A	170	L	H	CD1	ILE	V	144
R	-	OH	TYR	A	170	L	H	HG12	ILE	V	144
R	-	OH	TYR	A	170	L	H	HD11	ILE	V	144
R	-	OH	TYR	A	170	L	H	HD12	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HG22	ILE	V	140
R	-	CZ	TYR	A	170	L	H	CG1	ILE	V	144
R	-	CZ	TYR	A	170	L	H	CD1	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HG12	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HG13	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HD11	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HD12	ILE	V	144
R	-	CZ	TYR	A	170	L	H	HD13	ILE	V	144
R	-	CB	PRO	A	323	L	H	CG1	VAL	V	325
R	-	CB	PRO	A	323	L	H	HG12	VAL	V	325
R	-	CB	PRO	A	323	L	H	HG13	VAL	V	325
R	-	CG	PRO	A	323	L	H	CG1	VAL	V	325
R	-	CG	PRO	A	323	L	H	HG12	VAL	V	325
R	-	CG	PRO	A	323	L	H	HG13	VAL	V	325
R	-	CG	PRO	A	323	L	H	HG22	VAL	V	325
R	-	CD	PRO	A	323	L	H	HG12	VAL	V	325
R	-	N	SER	A	327	L	H	OE2	GLU	V	332
R	-	CA	SER	A	327	L	H	OE2	GLU	V	332
R	-	C	SER	A	327	L	H	OE2	GLU	V	332
R	-	CB	SER	A	327	L	H	OE2	GLU	V	332
R	-	CB	SER	A	327	L	H	HB3	GLU	V	332
R	-	O	SER	A	327	L	H	CD	GLU	V	332
R	-	O	SER	A	327	L	H	OE1	GLU	V	332
R	-	O	SER	A	327	L	H	OE2	GLU	V	332
R	-	O	SER	A	327	L	H	HB3	GLU	V	332
R	-	O	SER	A	327	L	H	HG2	GLU	V	332
R	-	OG	SER	A	327	L	H	HB3	GLU	V	332
R	-	OG	SER	A	327	L	H	HD11	LEU	V	336
R	-	OG	SER	A	327	L	H	HD13	LEU	V	336
R	-	C	PRO	A	328	L	H	HD13	LEU	V	336
R	-	C	PRO	A	328	L	H	HD22	LEU	V	336
R	-	O	PRO	A	328	L	H	CD1	LEU	V	336
R	-	O	PRO	A	328	L	H	CD2	LEU	V	336
R	-	O	PRO	A	328	L	H	HG	LEU	V	336
R	-	O	PRO	A	328	L	H	HD13	LEU	V	336
R	-	O	PRO	A	328	L	H	HD22	LEU	V	336
R	-	CA	ALA	A	329	L	H	HD22	LEU	V	336
R	-	C	ALA	A	329	L	H	HG11	VAL	V	335
R	-	C	ALA	A	329	L	H	HD21	LEU	V	336
R	-	C	ALA	A	329	L	H	HD22	LEU	V	336
R	-	CB	ALA	A	329	L	H	HG13	VAL	V	335
R	-	O	ALA	A	329	L	H	HD22	LEU	V	336
R	-	N	THR	A	330	L	H	CG1	VAL	V	335
R	-	N	THR	A	330	L	H	HG11	VAL	V	335
R	-	N	THR	A	330	L	H	HG13	VAL	V	335
R	-	N	THR	A	330	L	H	CG	LEU	V	336
R	-	N	THR	A	330	L	H	CD2	LEU	V	336
R	-	N	THR	A	330	L	H	HG	LEU	V	336
R	-	N	THR	A	330	L	H	HD21	LEU	V	336
R	-	N	THR	A	330	L	H	HD22	LEU	V	336
R	-	CA	THR	A	330	L	H	O	VAL	V	335
R	-	CA	THR	A	330	L	H	HG11	VAL	V	335
R	-	CA	THR	A	330	L	H	CD2	LEU	V	336
R	-	CA	THR	A	330	L	H	HA	LEU	V	336
R	-	CA	THR	A	330	L	H	HG	LEU	V	336
R	-	CA	THR	A	330	L	H	HD21	LEU	V	336
R	-	CA	THR	A	330	L	H	HD22	LEU	V	336
R	-	C	THR	A	330	L	H	C	VAL	V	335
R	-	C	THR	A	330	L	H	O	VAL	V	335
R	-	C	THR	A	330	L	H	CG1	VAL	V	335
R	-	C	THR	A	330	L	H	HG11	VAL	V	335
R	-	C	THR	A	330	L	H	HG12	VAL	V	335
R	-	C	THR	A	330	L	H	HG13	VAL	V	335
R	-	C	THR	A	330	L	H	HA	LEU	V	336
R	-	C	THR	A	330	L	H	HD21	LEU	V	336
R	-	CB	THR	A	330	L	H	O	VAL	V	335
R	-	CB	THR	A	330	L	H	HG11	VAL	V	335
R	-	CB	THR	A	330	L	H	CA	LEU	V	336
R	-	CB	THR	A	330	L	H	CG	LEU	V	336
R	-	CB	THR	A	330	L	H	CD2	LEU	V	336
R	-	CB	THR	A	330	L	H	HA	LEU	V	336
R	-	CB	THR	A	330	L	H	HG	LEU	V	336
R	-	CB	THR	A	330	L	H	HD21	LEU	V	336
R	-	CB	THR	A	330	L	H	HD22	LEU	V	336
R	-	CB	THR	A	330	L	H	HD23	LEU	V	336
R	-	O	THR	A	330	L	H	CA	VAL	V	335
R	-	O	THR	A	330	L	H	C	VAL	V	335
R	-	O	THR	A	330	L	H	CB	VAL	V	335
R	-	O	THR	A	330	L	H	O	VAL	V	335
R	-	O	THR	A	330	L	H	CG1	VAL	V	335
R	-	O	THR	A	330	L	H	HA	VAL	V	335
R	-	O	THR	A	330	L	H	HB	VAL	V	335
R	-	O	THR	A	330	L	H	HG11	VAL	V	335
R	-	O	THR	A	330	L	H	HG12	VAL	V	335
R	-	O	THR	A	330	L	H	HG13	VAL	V	335
R	-	O	THR	A	330	L	H	N	LEU	V	336
R	-	O	THR	A	330	L	H	HA	LEU	V	336
R	-	O	THR	A	330	L	H	HD21	LEU	V	336
R	-	CG2	THR	A	330	L	H	CD2	LEU	V	336
R	-	CG2	THR	A	330	L	H	HA	LEU	V	336
R	-	CG2	THR	A	330	L	H	HD21	LEU	V	336
R	-	CG2	THR	A	330	L	H	HD22	LEU	V	336
R	-	CG2	THR	A	330	L	H	HD23	LEU	V	336
R	-	OG1	THR	A	330	L	H	CG	LEU	V	336
R	-	OG1	THR	A	330	L	H	CD2	LEU	V	336
R	-	OG1	THR	A	330	L	H	HA	LEU	V	336
R	-	OG1	THR	A	330	L	H	HG	LEU	V	336
R	-	OG1	THR	A	330	L	H	HD21	LEU	V	336
R	-	OG1	THR	A	330	L	H	HD22	LEU	V	336
R	-	OG1	THR	A	330	L	H	HD23	LEU	V	336
R	-	N	PRO	A	331	L	H	O	VAL	V	335
R	-	N	PRO	A	331	L	H	CG1	VAL	V	335
R	-	N	PRO	A	331	L	H	HG11	VAL	V	335
R	-	N	PRO	A	331	L	H	HG12	VAL	V	335
R	-	CA	PRO	A	331	L	H	CG1	VAL	V	335
R	-	CA	PRO	A	331	L	H	HG11	VAL	V	335
R	-	CA	PRO	A	331	L	H	HG12	VAL	V	335
R	-	C	PRO	A	331	L	H	HG12	VAL	V	335
R	-	N	ALA	A	332	L	H	HG12	VAL	V	335

- 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