IID

Q8WZ84_O95007.1 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	120	L	H	LEU	V	146
R	H	TYR	A	120	L	H	PHE	V	150
R	H	TYR	A	123	L	H	LEU	V	143
R	H	TYR	A	123	L	H	LEU	V	146
R	H	CYS	A	127	L	H	TRP	V	139
R	-	ARG	A	128	L	H	TRP	V	139
R	-	ARG	A	128	L	H	LEU	V	143
R	H	LEU	A	140	L	H	PHE	V	150
R	H	LEU	A	140	L	H	LEU	V	154
R	H	ARG	A	143	L	H	LEU	V	157
R	H	LEU	A	144	L	H	PHE	V	153
R	H	LEU	A	144	L	H	LEU	V	157
R	H	GLY	A	147	L	H	LEU	V	157
R	H	ALA	A	150	L	H	MET	V	164
R	H	ILE	A	151	L	H	PHE	V	102
R	H	ILE	A	151	L	H	PHE	V	103
R	H	ILE	A	151	L	H	PHE	V	153
R	H	GLY	A	154	L	H	SER	V	95
R	H	GLY	A	154	L	H	VAL	V	99
R	H	ILE	A	155	L	H	PHE	V	103
R	H	ILE	A	155	L	H	VAL	V	99
R	H	LEU	A	157	L	S	LEU	V	93
R	H	LEU	A	157	L	H	SER	V	95
R	H	ALA	A	158	L	S	LEU	V	93
R	H	ALA	A	158	L	H	SER	V	95
R	H	ALA	A	158	L	H	GLU	V	96
R	H	TYR	A	161	L	S	GLN	V	11
R	H	TYR	A	161	L	S	THR	V	91
R	H	TYR	A	161	L	S	LEU	V	93
R	H	TYR	A	161	L	H	GLU	V	96
R	H	PHE	A	162	L	H	LYS	V	80
R	H	PHE	A	162	L	H	GLU	V	96
R	H	ILE	A	194	L	-	LYS	V	88
R	H	LEU	A	197	L	H	PRO	V	79
R	H	ILE	A	201	L	H	SER	V	75
R	H	ILE	A	201	L	H	PRO	V	79
R	H	LEU	A	202	L	H	VAL	V	99
R	H	LEU	A	204	L	H	PHE	V	71
R	H	VAL	A	205	L	H	PHE	V	103
R	H	VAL	A	205	L	H	PHE	V	107
R	H	VAL	A	205	L	H	CYS	V	72
R	H	VAL	A	205	L	H	VAL	V	76
R	H	ILE	A	206	L	H	PHE	V	103
R	H	LEU	A	208	L	H	PHE	V	68
R	H	PHE	A	209	L	H	VAL	V	106
R	H	PHE	A	209	L	H	PHE	V	107
R	H	PHE	A	209	L	H	PHE	V	149
R	H	PHE	A	209	L	H	PHE	V	68
R	H	PHE	A	212	L	H	VAL	V	145
R	H	PHE	A	212	L	H	PHE	V	149
R	H	ILE	A	213	L	H	LEU	V	146
R	H	ILE	A	213	L	H	PHE	V	149
R	H	LEU	A	216	L	H	SER	V	142
R	H	LEU	A	216	L	H	VAL	V	145
R	H	LEU	A	216	L	H	LEU	V	146
R	H	LEU	A	216	L	H	TYR	V	61
R	H	SER	A	217	L	H	LEU	V	146
R	H	CYS	A	220	L	H	TRP	V	139
R	H	CYS	A	220	L	H	SER	V	142
R	H	CYS	A	220	L	H	LEU	V	143
R	H	ALA	A	223	L	H	TRP	V	139
R	H	THR	A	224	L	H	TRP	V	139

- 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

Q8WZ84_O95007.1 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	CD1	TYR	A	120	L	H	HE2	PHE	V	150
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	146
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	146
R	H	CE1	TYR	A	120	L	H	CD2	PHE	V	150
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	150
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	150
R	H	CE1	TYR	A	120	L	H	HD2	PHE	V	150
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	150
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	150
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	146
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	146
R	H	CE2	TYR	A	120	L	H	CD2	PHE	V	150
R	H	OH	TYR	A	120	L	H	CG	PHE	V	150
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	150
R	H	OH	TYR	A	120	L	H	CD2	PHE	V	150
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	150
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	150
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	150
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	150
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	150
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	150
R	H	CZ	TYR	A	120	L	H	CD2	PHE	V	150
R	H	CZ	TYR	A	120	L	H	CE2	PHE	V	150
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	150
R	H	CZ	TYR	A	120	L	H	HD2	PHE	V	150
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	150
R	H	CG	TYR	A	123	L	H	CD2	LEU	V	146
R	H	CG	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CG	TYR	A	123	L	H	HD22	LEU	V	146
R	H	CG	TYR	A	123	L	H	HD23	LEU	V	146
R	H	CD1	TYR	A	123	L	H	CD2	LEU	V	146
R	H	CD1	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CD1	TYR	A	123	L	H	HD22	LEU	V	146
R	H	CD1	TYR	A	123	L	H	HD23	LEU	V	146
R	H	CD2	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CD2	TYR	A	123	L	H	HD22	LEU	V	146
R	H	CD2	TYR	A	123	L	H	HD23	LEU	V	146
R	H	CE1	TYR	A	123	L	H	CD2	LEU	V	146
R	H	CE1	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	146
R	H	CE1	TYR	A	123	L	H	HD23	LEU	V	146
R	H	CE2	TYR	A	123	L	H	CD2	LEU	V	143
R	H	CE2	TYR	A	123	L	H	HD21	LEU	V	143
R	H	CE2	TYR	A	123	L	H	HD22	LEU	V	143
R	H	CE2	TYR	A	123	L	H	HD23	LEU	V	143
R	H	CE2	TYR	A	123	L	H	CD2	LEU	V	146
R	H	CE2	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CE2	TYR	A	123	L	H	HD23	LEU	V	146
R	H	OH	TYR	A	123	L	H	CG	LEU	V	143
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	143
R	H	OH	TYR	A	123	L	H	HA	LEU	V	143
R	H	OH	TYR	A	123	L	H	HD12	LEU	V	143
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	143
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	143
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	143
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CZ	TYR	A	123	L	H	CD2	LEU	V	143
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	143
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	143
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	143
R	H	CZ	TYR	A	123	L	H	CD2	LEU	V	146
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	146
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	146
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	146
R	H	O	CYS	A	127	L	H	HZ2	TRP	V	139
R	H	SG	CYS	A	127	L	H	HE1	TRP	V	139
R	-	NH1	ARG	A	128	L	H	HH2	TRP	V	139
R	-	NH1	ARG	A	128	L	H	HD12	LEU	V	143
R	-	NH2	ARG	A	128	L	H	HD12	LEU	V	143
R	-	CZ	ARG	A	128	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	140	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	140	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	140	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	140	L	H	HZ	PHE	V	150
R	H	CA	ARG	A	143	L	H	HD22	LEU	V	157
R	H	C	ARG	A	143	L	H	CD2	LEU	V	157
R	H	C	ARG	A	143	L	H	HD22	LEU	V	157
R	H	C	ARG	A	143	L	H	HD23	LEU	V	157
R	H	CB	ARG	A	143	L	H	CD2	LEU	V	157
R	H	CB	ARG	A	143	L	H	HD21	LEU	V	157
R	H	CB	ARG	A	143	L	H	HD22	LEU	V	157
R	H	CB	ARG	A	143	L	H	HD23	LEU	V	157
R	H	O	ARG	A	143	L	H	CD1	LEU	V	157
R	H	O	ARG	A	143	L	H	CD2	LEU	V	157
R	H	O	ARG	A	143	L	H	HD12	LEU	V	157
R	H	O	ARG	A	143	L	H	HD13	LEU	V	157
R	H	O	ARG	A	143	L	H	HD22	LEU	V	157
R	H	O	ARG	A	143	L	H	HD23	LEU	V	157
R	H	CG	ARG	A	143	L	H	HD22	LEU	V	157
R	H	CD	ARG	A	143	L	H	HD22	LEU	V	157
R	H	N	LEU	A	144	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	144	L	H	HE1	PHE	V	153
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	153
R	H	O	LEU	A	144	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	144	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	144	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	153
R	H	N	GLY	A	147	L	H	HD12	LEU	V	157
R	H	N	GLY	A	147	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	147	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	147	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	147	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	150	L	H	HE1	MET	V	164
R	H	CG1	ILE	A	151	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	151	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	151	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	151	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	151	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	151	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	151	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	151	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	151	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	151	L	H	HE2	PHE	V	153
R	H	CA	GLY	A	154	L	H	HB2	SER	V	95
R	H	CA	GLY	A	154	L	H	CG2	VAL	V	99
R	H	CA	GLY	A	154	L	H	HG21	VAL	V	99
R	H	CA	GLY	A	154	L	H	HG22	VAL	V	99
R	H	CA	GLY	A	154	L	H	HG23	VAL	V	99
R	H	C	GLY	A	154	L	H	HB2	SER	V	95
R	H	C	GLY	A	154	L	H	CG2	VAL	V	99
R	H	C	GLY	A	154	L	H	HG21	VAL	V	99
R	H	C	GLY	A	154	L	H	HG22	VAL	V	99
R	H	C	GLY	A	154	L	H	HG23	VAL	V	99
R	H	O	GLY	A	154	L	H	HB2	SER	V	95
R	H	O	GLY	A	154	L	H	CG2	VAL	V	99
R	H	O	GLY	A	154	L	H	HG21	VAL	V	99
R	H	O	GLY	A	154	L	H	HG22	VAL	V	99
R	H	N	ILE	A	155	L	H	CG2	VAL	V	99
R	H	N	ILE	A	155	L	H	HG22	VAL	V	99
R	H	N	ILE	A	155	L	H	HG23	VAL	V	99
R	H	CA	ILE	A	155	L	H	HG12	VAL	V	99
R	H	CA	ILE	A	155	L	H	HG22	VAL	V	99
R	H	CG1	ILE	A	155	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	155	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	155	L	H	HG22	VAL	V	99
R	H	CG1	ILE	A	155	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	155	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	155	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	157	L	H	HG	SER	V	95
R	H	C	LEU	A	157	L	H	HG	SER	V	95
R	H	CB	LEU	A	157	L	H	CB	SER	V	95
R	H	CB	LEU	A	157	L	H	OG	SER	V	95
R	H	CB	LEU	A	157	L	H	HB2	SER	V	95
R	H	CB	LEU	A	157	L	H	HB3	SER	V	95
R	H	CB	LEU	A	157	L	H	HG	SER	V	95
R	H	O	LEU	A	157	L	S	HD11	LEU	V	93
R	H	CG	LEU	A	157	L	H	CB	SER	V	95
R	H	CG	LEU	A	157	L	H	OG	SER	V	95
R	H	CG	LEU	A	157	L	H	HB2	SER	V	95
R	H	CG	LEU	A	157	L	H	HB3	SER	V	95
R	H	CG	LEU	A	157	L	H	HG	SER	V	95
R	H	CD1	LEU	A	157	L	H	HG	SER	V	95
R	H	CD2	LEU	A	157	L	H	CB	SER	V	95
R	H	CD2	LEU	A	157	L	H	OG	SER	V	95
R	H	CD2	LEU	A	157	L	H	H	SER	V	95
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	157	L	H	HG	SER	V	95
R	H	N	ALA	A	158	L	H	HG	SER	V	95
R	H	N	ALA	A	158	L	H	HG2	GLU	V	96
R	H	N	ALA	A	158	L	H	HG3	GLU	V	96
R	H	CA	ALA	A	158	L	S	HD11	LEU	V	93
R	H	CA	ALA	A	158	L	H	CG	GLU	V	96
R	H	CA	ALA	A	158	L	H	OE1	GLU	V	96
R	H	CA	ALA	A	158	L	H	HG2	GLU	V	96
R	H	CA	ALA	A	158	L	H	HG3	GLU	V	96
R	H	C	ALA	A	158	L	H	OE1	GLU	V	96
R	H	C	ALA	A	158	L	H	HG3	GLU	V	96
R	H	CB	ALA	A	158	L	H	CG	GLU	V	96
R	H	CB	ALA	A	158	L	H	OE1	GLU	V	96
R	H	CB	ALA	A	158	L	H	HA	GLU	V	96
R	H	CB	ALA	A	158	L	H	HG2	GLU	V	96
R	H	CB	ALA	A	158	L	H	HG3	GLU	V	96
R	H	O	ALA	A	158	L	H	OE1	GLU	V	96
R	H	CA	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CB	TYR	A	161	L	S	CG	LEU	V	93
R	H	CB	TYR	A	161	L	S	CD1	LEU	V	93
R	H	CB	TYR	A	161	L	S	HG	LEU	V	93
R	H	CB	TYR	A	161	L	S	HD11	LEU	V	93
R	H	CB	TYR	A	161	L	S	HD12	LEU	V	93
R	H	CB	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CB	TYR	A	161	L	H	OE1	GLU	V	96
R	H	CG	TYR	A	161	L	S	CG	LEU	V	93
R	H	CG	TYR	A	161	L	S	CD1	LEU	V	93
R	H	CG	TYR	A	161	L	S	CD2	LEU	V	93
R	H	CG	TYR	A	161	L	S	HG	LEU	V	93
R	H	CG	TYR	A	161	L	S	HD11	LEU	V	93
R	H	CG	TYR	A	161	L	S	HD12	LEU	V	93
R	H	CG	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CG	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CG	TYR	A	161	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	161	L	S	CG	LEU	V	93
R	H	CD1	TYR	A	161	L	S	CD1	LEU	V	93
R	H	CD1	TYR	A	161	L	S	HG	LEU	V	93
R	H	CD1	TYR	A	161	L	S	HD11	LEU	V	93
R	H	CD1	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CD1	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CD1	TYR	A	161	L	H	OE1	GLU	V	96
R	H	CD2	TYR	A	161	L	S	CG	LEU	V	93
R	H	CD2	TYR	A	161	L	S	CD1	LEU	V	93
R	H	CD2	TYR	A	161	L	S	CD2	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HG	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HD11	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HD12	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CD2	TYR	A	161	L	S	HD23	LEU	V	93
R	H	CE1	TYR	A	161	L	S	CG	LEU	V	93
R	H	CE1	TYR	A	161	L	S	HG	LEU	V	93
R	H	CE1	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CE1	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CE2	TYR	A	161	L	S	NE2	GLN	V	11
R	H	CE2	TYR	A	161	L	S	HE21	GLN	V	11
R	H	CE2	TYR	A	161	L	S	HE22	GLN	V	11
R	H	CE2	TYR	A	161	L	S	CG	LEU	V	93
R	H	CE2	TYR	A	161	L	S	CD1	LEU	V	93
R	H	CE2	TYR	A	161	L	S	CD2	LEU	V	93
R	H	CE2	TYR	A	161	L	S	HG	LEU	V	93
R	H	CE2	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CE2	TYR	A	161	L	S	HD21	LEU	V	93
R	H	CE2	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CE2	TYR	A	161	L	S	HD23	LEU	V	93
R	H	OH	TYR	A	161	L	S	NE2	GLN	V	11
R	H	OH	TYR	A	161	L	S	HE22	GLN	V	11
R	H	OH	TYR	A	161	L	S	OG1	THR	V	91
R	H	OH	TYR	A	161	L	S	HG1	THR	V	91
R	H	OH	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CZ	TYR	A	161	L	S	HE22	GLN	V	11
R	H	CZ	TYR	A	161	L	S	CG	LEU	V	93
R	H	CZ	TYR	A	161	L	S	CD2	LEU	V	93
R	H	CZ	TYR	A	161	L	S	HG	LEU	V	93
R	H	CZ	TYR	A	161	L	S	HD13	LEU	V	93
R	H	CZ	TYR	A	161	L	S	HD21	LEU	V	93
R	H	CZ	TYR	A	161	L	S	HD22	LEU	V	93
R	H	CD2	PHE	A	162	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	162	L	H	CD	GLU	V	96
R	H	CE2	PHE	A	162	L	H	OE1	GLU	V	96
R	H	CZ	PHE	A	162	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	162	L	H	OE1	GLU	V	96
R	H	CD1	ILE	A	194	L	-	NZ	LYS	V	88
R	H	CD1	ILE	A	194	L	-	HD2	LYS	V	88
R	H	CD1	ILE	A	194	L	-	HZ2	LYS	V	88
R	H	CD1	ILE	A	194	L	-	HZ3	LYS	V	88
R	H	CD2	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	201	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	201	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	201	L	H	C	SER	V	75
R	H	CG2	ILE	A	201	L	H	CB	SER	V	75
R	H	CG2	ILE	A	201	L	H	O	SER	V	75
R	H	CG2	ILE	A	201	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	201	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	201	L	H	O	SER	V	75
R	H	CD1	ILE	A	201	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	201	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	201	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	201	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	202	L	H	HG12	VAL	V	99
R	H	CB	LEU	A	204	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	204	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	204	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	204	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	205	L	H	CG	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	205	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	205	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	206	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	208	L	H	HZ	PHE	V	68
R	H	C	LEU	A	208	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	208	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	208	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	208	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	68
R	H	O	LEU	A	208	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	208	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	68
R	H	N	PHE	A	209	L	H	CZ	PHE	V	68
R	H	N	PHE	A	209	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	209	L	H	HE1	PHE	V	68
R	H	CA	PHE	A	209	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	209	L	H	HE1	PHE	V	68
R	H	CB	PHE	A	209	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	209	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	209	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	209	L	H	HG12	VAL	V	106
R	H	CD2	PHE	A	209	L	H	CE1	PHE	V	107
R	H	CD2	PHE	A	209	L	H	HE1	PHE	V	107
R	H	CD2	PHE	A	209	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	209	L	H	CD1	PHE	V	149
R	H	CD2	PHE	A	209	L	H	CE1	PHE	V	149
R	H	CD2	PHE	A	209	L	H	HD1	PHE	V	149
R	H	CD2	PHE	A	209	L	H	HE1	PHE	V	149
R	H	CE1	PHE	A	209	L	H	HG12	VAL	V	106
R	H	CE2	PHE	A	209	L	H	CG1	VAL	V	106
R	H	CE2	PHE	A	209	L	H	HG11	VAL	V	106
R	H	CE2	PHE	A	209	L	H	HG12	VAL	V	106
R	H	CE2	PHE	A	209	L	H	HG13	VAL	V	106
R	H	CE2	PHE	A	209	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	209	L	H	CG	PHE	V	149
R	H	CE2	PHE	A	209	L	H	CD1	PHE	V	149
R	H	CE2	PHE	A	209	L	H	CE1	PHE	V	149
R	H	CE2	PHE	A	209	L	H	HB3	PHE	V	149
R	H	CE2	PHE	A	209	L	H	HD1	PHE	V	149
R	H	CE2	PHE	A	209	L	H	HE1	PHE	V	149
R	H	CZ	PHE	A	209	L	H	CG1	VAL	V	106
R	H	CZ	PHE	A	209	L	H	HG11	VAL	V	106
R	H	CZ	PHE	A	209	L	H	HG12	VAL	V	106
R	H	CZ	PHE	A	209	L	H	HG13	VAL	V	106
R	H	CZ	PHE	A	209	L	H	CD1	PHE	V	149
R	H	CZ	PHE	A	209	L	H	HB3	PHE	V	149
R	H	CZ	PHE	A	209	L	H	HD1	PHE	V	149
R	H	CD1	PHE	A	212	L	H	CD2	PHE	V	149
R	H	CD1	PHE	A	212	L	H	CE2	PHE	V	149
R	H	CD1	PHE	A	212	L	H	HE2	PHE	V	149
R	H	CE1	PHE	A	212	L	H	CG1	VAL	V	145
R	H	CE1	PHE	A	212	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	212	L	H	HG12	VAL	V	145
R	H	CE1	PHE	A	212	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	212	L	H	CD2	PHE	V	149
R	H	CE1	PHE	A	212	L	H	CE2	PHE	V	149
R	H	CE1	PHE	A	212	L	H	CZ	PHE	V	149
R	H	CE1	PHE	A	212	L	H	HD2	PHE	V	149
R	H	CE1	PHE	A	212	L	H	HE2	PHE	V	149
R	H	CE2	PHE	A	212	L	H	HG12	VAL	V	145
R	H	CZ	PHE	A	212	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	212	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	212	L	H	HG12	VAL	V	145
R	H	CZ	PHE	A	212	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	212	L	H	CE2	PHE	V	149
R	H	CZ	PHE	A	212	L	H	HD2	PHE	V	149
R	H	CZ	PHE	A	212	L	H	HE2	PHE	V	149
R	H	O	ILE	A	213	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	213	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	213	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	213	L	H	CB	PHE	V	149
R	H	CD1	ILE	A	213	L	H	HB2	PHE	V	149
R	H	CD1	ILE	A	213	L	H	HB3	PHE	V	149
R	H	CB	LEU	A	216	L	H	HB2	LEU	V	146
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	146
R	H	O	LEU	A	216	L	H	HB3	SER	V	142
R	H	CG	LEU	A	216	L	H	O	SER	V	142
R	H	CG	LEU	A	216	L	H	HB3	SER	V	142
R	H	CG	LEU	A	216	L	H	CB	LEU	V	146
R	H	CG	LEU	A	216	L	H	H	LEU	V	146
R	H	CG	LEU	A	216	L	H	HB2	LEU	V	146
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	216	L	H	OH	TYR	V	61
R	H	CD1	LEU	A	216	L	H	HH	TYR	V	61
R	H	CD1	LEU	A	216	L	H	CA	SER	V	142
R	H	CD1	LEU	A	216	L	H	C	SER	V	142
R	H	CD1	LEU	A	216	L	H	CB	SER	V	142
R	H	CD1	LEU	A	216	L	H	O	SER	V	142
R	H	CD1	LEU	A	216	L	H	OG	SER	V	142
R	H	CD1	LEU	A	216	L	H	HA	SER	V	142
R	H	CD1	LEU	A	216	L	H	HB2	SER	V	142
R	H	CD1	LEU	A	216	L	H	HB3	SER	V	142
R	H	CD1	LEU	A	216	L	H	HB	VAL	V	145
R	H	CD1	LEU	A	216	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	216	L	H	O	SER	V	142
R	H	CD2	LEU	A	216	L	H	C	VAL	V	145
R	H	CD2	LEU	A	216	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	216	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	216	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	216	L	H	N	LEU	V	146
R	H	CD2	LEU	A	216	L	H	CA	LEU	V	146
R	H	CD2	LEU	A	216	L	H	CB	LEU	V	146
R	H	CD2	LEU	A	216	L	H	CG	LEU	V	146
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	216	L	H	H	LEU	V	146
R	H	CD2	LEU	A	216	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	216	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	146
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	146
R	H	N	SER	A	217	L	H	HD23	LEU	V	146
R	H	CA	SER	A	217	L	H	HD23	LEU	V	146
R	H	OG	SER	A	217	L	H	HD12	LEU	V	146
R	H	OG	SER	A	217	L	H	HD13	LEU	V	146
R	H	OG	SER	A	217	L	H	HD22	LEU	V	146
R	H	OG	SER	A	217	L	H	HD23	LEU	V	146
R	H	CA	CYS	A	220	L	H	CD1	TRP	V	139
R	H	CA	CYS	A	220	L	H	HD1	TRP	V	139
R	H	CA	CYS	A	220	L	H	HE1	TRP	V	139
R	H	C	CYS	A	220	L	H	HD1	TRP	V	139
R	H	C	CYS	A	220	L	H	HE1	TRP	V	139
R	H	CB	CYS	A	220	L	H	HD1	TRP	V	139
R	H	CB	CYS	A	220	L	H	HE1	TRP	V	139
R	H	O	CYS	A	220	L	H	CD1	TRP	V	139
R	H	O	CYS	A	220	L	H	NE1	TRP	V	139
R	H	O	CYS	A	220	L	H	HD1	TRP	V	139
R	H	O	CYS	A	220	L	H	HE1	TRP	V	139
R	H	SG	CYS	A	220	L	H	C	SER	V	142
R	H	SG	CYS	A	220	L	H	CB	SER	V	142
R	H	SG	CYS	A	220	L	H	HB2	SER	V	142
R	H	SG	CYS	A	220	L	H	HB3	SER	V	142
R	H	SG	CYS	A	220	L	H	N	LEU	V	143
R	H	SG	CYS	A	220	L	H	HG	LEU	V	143
R	H	SG	CYS	A	220	L	H	HD21	LEU	V	143
R	H	CB	ALA	A	223	L	H	CD1	TRP	V	139
R	H	CB	ALA	A	223	L	H	HB2	TRP	V	139
R	H	CB	ALA	A	223	L	H	HD1	TRP	V	139
R	H	CB	THR	A	224	L	H	HE1	TRP	V	139
R	H	OG1	THR	A	224	L	H	NE1	TRP	V	139
R	H	OG1	THR	A	224	L	H	HZ2	TRP	V	139
R	H	OG1	THR	A	224	L	H	HE1	TRP	V	139

- 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