IID

Q8IUK8_P02747.1 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	S	THR	A	123	L	-	PRO	V	8
R	S	VAL	A	143	L	-	ARG	V	6
R	S	LEU	A	144	L	-	ARG	V	6
R	S	LEU	A	144	L	-	PRO	V	8
R	S	LEU	A	144	L	-	LEU	V	9
R	S	THR	A	145	L	-	ARG	V	6
R	S	TYR	A	167	L	S	ILE	V	142
R	S	TYR	A	167	L	S	LEU	V	189
R	S	VAL	A	169	L	S	LEU	V	189
R	S	HIS	A	171	L	S	LEU	V	189
R	S	HIS	A	171	L	-	LYS	V	63
R	-	THR	A	199	L	-	PRO	V	57
R	-	THR	A	199	L	-	VAL	V	59
R	-	ASN	A	200	L	-	VAL	V	59
R	-	ASN	A	200	L	-	LEU	V	60
R	-	ASN	A	200	L	-	GLU	V	61
R	S	VAL	A	202	L	-	LYS	V	63
R	S	VAL	A	202	L	-	CYS	V	64
R	S	SER	A	204	L	-	LEU	V	65
R	S	GLY	A	206	L	S	PHE	V	222
R	S	LEU	A	208	L	S	ILE	V	142
R	S	LEU	A	208	L	S	LEU	V	191
R	S	LEU	A	208	L	-	LEU	V	224
R	-	ILE	A	230	L	-	VAL	V	59
R	-	ILE	A	230	L	-	GLU	V	61
R	-	GLY	A	232	L	-	LEU	V	11
R	-	GLY	A	232	L	-	GLU	V	61
R	-	SER	A	233	L	-	GLU	V	61
R	-	ASP	A	234	L	-	LEU	V	11
R	S	LEU	A	242	L	S	LEU	V	191
R	S	PHE	A	243	L	S	LEU	V	191
R	-	GLN	A	27	L	-	ARG	V	139
R	-	ASN	A	29	L	-	PRO	V	138
R	-	ASN	A	29	L	-	ARG	V	139
R	-	ASN	A	29	L	-	LYS	V	140
R	-	ASN	A	29	L	-	ARG	V	194
R	-	THR	A	30	L	-	GLU	V	193
R	-	THR	A	30	L	-	ARG	V	194
R	-	GLY	A	31	L	-	GLU	V	193
R	-	GLY	A	31	L	-	ARG	V	194
R	-	CYS	A	32	L	-	ASN	V	165
R	-	CYS	A	32	L	-	GLU	V	193
R	-	CYS	A	32	L	-	ASP	V	196
R	-	TYR	A	33	L	-	ASN	V	165
R	-	TYR	A	33	L	-	GLU	V	195
R	-	TYR	A	33	L	-	LYS	V	197

- 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

Q8IUK8_P02747.1 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	-	CD	GLN	A	27	L	-	HH22	ARG	V	139
R	-	NE2	GLN	A	27	L	-	NH2	ARG	V	139
R	-	NE2	GLN	A	27	L	-	HH21	ARG	V	139
R	-	NE2	GLN	A	27	L	-	HH22	ARG	V	139
R	-	CA	ASN	A	29	L	-	HB3	ARG	V	194
R	-	C	ASN	A	29	L	-	HB2	ARG	V	194
R	-	C	ASN	A	29	L	-	HD3	ARG	V	194
R	-	CB	ASN	A	29	L	-	HA	ARG	V	139
R	-	CB	ASN	A	29	L	-	H	LYS	V	140
R	-	CB	ASN	A	29	L	-	HB3	ARG	V	194
R	-	CB	ASN	A	29	L	-	HD2	ARG	V	194
R	-	CB	ASN	A	29	L	-	HD3	ARG	V	194
R	-	O	ASN	A	29	L	-	HD3	ARG	V	194
R	-	O	ASN	A	29	L	-	HH11	ARG	V	194
R	-	CG	ASN	A	29	L	-	CA	ARG	V	139
R	-	CG	ASN	A	29	L	-	CB	ARG	V	139
R	-	CG	ASN	A	29	L	-	HA	ARG	V	139
R	-	CG	ASN	A	29	L	-	HB2	ARG	V	139
R	-	CG	ASN	A	29	L	-	HB3	ARG	V	139
R	-	CG	ASN	A	29	L	-	N	LYS	V	140
R	-	CG	ASN	A	29	L	-	H	LYS	V	140
R	-	CG	ASN	A	29	L	-	HB3	ARG	V	194
R	-	CG	ASN	A	29	L	-	HD2	ARG	V	194
R	-	ND2	ASN	A	29	L	-	O	PRO	V	138
R	-	ND2	ASN	A	29	L	-	CA	ARG	V	139
R	-	ND2	ASN	A	29	L	-	CB	ARG	V	139
R	-	ND2	ASN	A	29	L	-	HA	ARG	V	139
R	-	ND2	ASN	A	29	L	-	HB2	ARG	V	139
R	-	ND2	ASN	A	29	L	-	HB3	ARG	V	139
R	-	ND2	ASN	A	29	L	-	H	LYS	V	140
R	-	ND2	ASN	A	29	L	-	HB3	ARG	V	194
R	-	ND2	ASN	A	29	L	-	HD2	ARG	V	194
R	-	OD1	ASN	A	29	L	-	CA	ARG	V	139
R	-	OD1	ASN	A	29	L	-	C	ARG	V	139
R	-	OD1	ASN	A	29	L	-	CB	ARG	V	139
R	-	OD1	ASN	A	29	L	-	HA	ARG	V	139
R	-	OD1	ASN	A	29	L	-	HB2	ARG	V	139
R	-	OD1	ASN	A	29	L	-	HB3	ARG	V	139
R	-	OD1	ASN	A	29	L	-	HE	ARG	V	139
R	-	OD1	ASN	A	29	L	-	N	LYS	V	140
R	-	OD1	ASN	A	29	L	-	CA	LYS	V	140
R	-	OD1	ASN	A	29	L	-	CB	LYS	V	140
R	-	OD1	ASN	A	29	L	-	H	LYS	V	140
R	-	OD1	ASN	A	29	L	-	HB2	LYS	V	140
R	-	OD1	ASN	A	29	L	-	HB3	LYS	V	140
R	-	OD1	ASN	A	29	L	-	HB3	ARG	V	194
R	-	N	THR	A	30	L	-	HB2	ARG	V	194
R	-	CA	THR	A	30	L	-	CB	ARG	V	194
R	-	CA	THR	A	30	L	-	HB2	ARG	V	194
R	-	CA	THR	A	30	L	-	HD3	ARG	V	194
R	-	C	THR	A	30	L	-	HB2	GLU	V	193
R	-	C	THR	A	30	L	-	O	ARG	V	194
R	-	C	THR	A	30	L	-	H	ARG	V	194
R	-	C	THR	A	30	L	-	HB2	ARG	V	194
R	-	O	THR	A	30	L	-	OE2	GLU	V	193
R	-	O	THR	A	30	L	-	HB2	GLU	V	193
R	-	O	THR	A	30	L	-	H	ARG	V	194
R	-	CG2	THR	A	30	L	-	HD3	ARG	V	194
R	-	N	GLY	A	31	L	-	HB2	GLU	V	193
R	-	N	GLY	A	31	L	-	N	ARG	V	194
R	-	N	GLY	A	31	L	-	CA	ARG	V	194
R	-	N	GLY	A	31	L	-	C	ARG	V	194
R	-	N	GLY	A	31	L	-	CB	ARG	V	194
R	-	N	GLY	A	31	L	-	O	ARG	V	194
R	-	N	GLY	A	31	L	-	H	ARG	V	194
R	-	N	GLY	A	31	L	-	HB2	ARG	V	194
R	-	CA	GLY	A	31	L	-	C	GLU	V	193
R	-	CA	GLY	A	31	L	-	CB	GLU	V	193
R	-	CA	GLY	A	31	L	-	HB2	GLU	V	193
R	-	CA	GLY	A	31	L	-	HB3	GLU	V	193
R	-	CA	GLY	A	31	L	-	N	ARG	V	194
R	-	CA	GLY	A	31	L	-	CA	ARG	V	194
R	-	CA	GLY	A	31	L	-	C	ARG	V	194
R	-	CA	GLY	A	31	L	-	O	ARG	V	194
R	-	CA	GLY	A	31	L	-	H	ARG	V	194
R	-	CA	GLY	A	31	L	-	HB2	ARG	V	194
R	-	C	GLY	A	31	L	-	CB	GLU	V	193
R	-	C	GLY	A	31	L	-	HB2	GLU	V	193
R	-	C	GLY	A	31	L	-	HB3	GLU	V	193
R	-	C	GLY	A	31	L	-	O	ARG	V	194
R	-	N	CYS	A	32	L	-	CB	GLU	V	193
R	-	N	CYS	A	32	L	-	CG	GLU	V	193
R	-	N	CYS	A	32	L	-	HB2	GLU	V	193
R	-	N	CYS	A	32	L	-	HB3	GLU	V	193
R	-	N	CYS	A	32	L	-	HG3	GLU	V	193
R	-	CA	CYS	A	32	L	-	HG3	GLU	V	193
R	-	CB	CYS	A	32	L	-	HG3	GLU	V	193
R	-	O	CYS	A	32	L	-	ND2	ASN	V	165
R	-	O	CYS	A	32	L	-	HD21	ASN	V	165
R	-	O	CYS	A	32	L	-	HD22	ASN	V	165
R	-	O	CYS	A	32	L	-	OD1	ASP	V	196
R	-	SG	CYS	A	32	L	-	HG3	GLU	V	193
R	-	CD1	TYR	A	33	L	-	CG	ASN	V	165
R	-	CD1	TYR	A	33	L	-	HB3	ASN	V	165
R	-	CE1	TYR	A	33	L	-	CB	ASN	V	165
R	-	CE1	TYR	A	33	L	-	CG	ASN	V	165
R	-	CE1	TYR	A	33	L	-	OD1	ASN	V	165
R	-	CE1	TYR	A	33	L	-	HA	ASN	V	165
R	-	CE1	TYR	A	33	L	-	HB3	ASN	V	165
R	-	CE2	TYR	A	33	L	-	O	GLU	V	195
R	-	CE2	TYR	A	33	L	-	HE3	LYS	V	197
R	-	OH	TYR	A	33	L	-	OD1	ASN	V	165
R	-	OH	TYR	A	33	L	-	O	GLU	V	195
R	-	OH	TYR	A	33	L	-	CG	LYS	V	197
R	-	OH	TYR	A	33	L	-	CD	LYS	V	197
R	-	OH	TYR	A	33	L	-	CE	LYS	V	197
R	-	OH	TYR	A	33	L	-	NZ	LYS	V	197
R	-	OH	TYR	A	33	L	-	HB2	LYS	V	197
R	-	OH	TYR	A	33	L	-	HG3	LYS	V	197
R	-	OH	TYR	A	33	L	-	HD3	LYS	V	197
R	-	OH	TYR	A	33	L	-	HE2	LYS	V	197
R	-	OH	TYR	A	33	L	-	HE3	LYS	V	197
R	-	OH	TYR	A	33	L	-	HZ3	LYS	V	197
R	-	CZ	TYR	A	33	L	-	OD1	ASN	V	165
R	-	CZ	TYR	A	33	L	-	HG3	LYS	V	197
R	-	CZ	TYR	A	33	L	-	HD3	LYS	V	197
R	-	CZ	TYR	A	33	L	-	HE3	LYS	V	197
R	S	CB	THR	A	123	L	-	HB3	PRO	V	8
R	S	CG2	THR	A	123	L	-	HB3	PRO	V	8
R	S	N	VAL	A	143	L	-	HH12	ARG	V	6
R	S	CA	VAL	A	143	L	-	NH1	ARG	V	6
R	S	CA	VAL	A	143	L	-	HH11	ARG	V	6
R	S	CA	VAL	A	143	L	-	HH12	ARG	V	6
R	S	C	VAL	A	143	L	-	NH1	ARG	V	6
R	S	C	VAL	A	143	L	-	HD3	ARG	V	6
R	S	C	VAL	A	143	L	-	HH11	ARG	V	6
R	S	C	VAL	A	143	L	-	HH12	ARG	V	6
R	S	CB	VAL	A	143	L	-	NH1	ARG	V	6
R	S	CB	VAL	A	143	L	-	HH11	ARG	V	6
R	S	CB	VAL	A	143	L	-	HH12	ARG	V	6
R	S	O	VAL	A	143	L	-	CD	ARG	V	6
R	S	O	VAL	A	143	L	-	NE	ARG	V	6
R	S	O	VAL	A	143	L	-	NH1	ARG	V	6
R	S	O	VAL	A	143	L	-	NH2	ARG	V	6
R	S	O	VAL	A	143	L	-	CZ	ARG	V	6
R	S	O	VAL	A	143	L	-	HD2	ARG	V	6
R	S	O	VAL	A	143	L	-	HD3	ARG	V	6
R	S	O	VAL	A	143	L	-	HH11	ARG	V	6
R	S	O	VAL	A	143	L	-	HH12	ARG	V	6
R	S	O	VAL	A	143	L	-	HH22	ARG	V	6
R	S	CG1	VAL	A	143	L	-	NH1	ARG	V	6
R	S	CG1	VAL	A	143	L	-	HH11	ARG	V	6
R	S	CG1	VAL	A	143	L	-	HH12	ARG	V	6
R	S	N	LEU	A	144	L	-	HD3	ARG	V	6
R	S	N	LEU	A	144	L	-	HH11	ARG	V	6
R	S	CA	LEU	A	144	L	-	CD	ARG	V	6
R	S	CA	LEU	A	144	L	-	HB3	ARG	V	6
R	S	CA	LEU	A	144	L	-	HD3	ARG	V	6
R	S	C	LEU	A	144	L	-	CB	ARG	V	6
R	S	C	LEU	A	144	L	-	CG	ARG	V	6
R	S	C	LEU	A	144	L	-	CD	ARG	V	6
R	S	C	LEU	A	144	L	-	HB2	ARG	V	6
R	S	C	LEU	A	144	L	-	HB3	ARG	V	6
R	S	C	LEU	A	144	L	-	HD2	ARG	V	6
R	S	C	LEU	A	144	L	-	HD3	ARG	V	6
R	S	C	LEU	A	144	L	-	HH11	ARG	V	6
R	S	CB	LEU	A	144	L	-	HA	PRO	V	8
R	S	CB	LEU	A	144	L	-	HB3	PRO	V	8
R	S	O	LEU	A	144	L	-	CA	ARG	V	6
R	S	O	LEU	A	144	L	-	C	ARG	V	6
R	S	O	LEU	A	144	L	-	CB	ARG	V	6
R	S	O	LEU	A	144	L	-	O	ARG	V	6
R	S	O	LEU	A	144	L	-	CG	ARG	V	6
R	S	O	LEU	A	144	L	-	CD	ARG	V	6
R	S	O	LEU	A	144	L	-	NE	ARG	V	6
R	S	O	LEU	A	144	L	-	H	ARG	V	6
R	S	O	LEU	A	144	L	-	HB2	ARG	V	6
R	S	O	LEU	A	144	L	-	HB3	ARG	V	6
R	S	O	LEU	A	144	L	-	HG2	ARG	V	6
R	S	O	LEU	A	144	L	-	HG3	ARG	V	6
R	S	O	LEU	A	144	L	-	HD2	ARG	V	6
R	S	O	LEU	A	144	L	-	HD3	ARG	V	6
R	S	O	LEU	A	144	L	-	HH11	ARG	V	6
R	S	CG	LEU	A	144	L	-	HA	PRO	V	8
R	S	CG	LEU	A	144	L	-	HB3	PRO	V	8
R	S	CG	LEU	A	144	L	-	H	LEU	V	9
R	S	CG	LEU	A	144	L	-	HD11	LEU	V	9
R	S	CD1	LEU	A	144	L	-	CA	PRO	V	8
R	S	CD1	LEU	A	144	L	-	CB	PRO	V	8
R	S	CD1	LEU	A	144	L	-	HA	PRO	V	8
R	S	CD1	LEU	A	144	L	-	HB2	PRO	V	8
R	S	CD1	LEU	A	144	L	-	HB3	PRO	V	8
R	S	CD1	LEU	A	144	L	-	H	LEU	V	9
R	S	CD1	LEU	A	144	L	-	HD11	LEU	V	9
R	S	CD2	LEU	A	144	L	-	HA	PRO	V	8
R	S	CD2	LEU	A	144	L	-	CD1	LEU	V	9
R	S	CD2	LEU	A	144	L	-	H	LEU	V	9
R	S	CD2	LEU	A	144	L	-	HG	LEU	V	9
R	S	CD2	LEU	A	144	L	-	HD11	LEU	V	9
R	S	CD2	LEU	A	144	L	-	HD12	LEU	V	9
R	S	N	THR	A	145	L	-	HB2	ARG	V	6
R	S	N	THR	A	145	L	-	HB3	ARG	V	6
R	S	N	THR	A	145	L	-	HD3	ARG	V	6
R	S	CA	THR	A	145	L	-	O	ARG	V	6
R	S	CA	THR	A	145	L	-	HB2	ARG	V	6
R	S	CB	THR	A	145	L	-	O	ARG	V	6
R	S	CB	THR	A	145	L	-	HB2	ARG	V	6
R	S	CG2	THR	A	145	L	-	O	ARG	V	6
R	S	OG1	THR	A	145	L	-	O	ARG	V	6
R	S	OG1	THR	A	145	L	-	HB2	ARG	V	6
R	S	CD2	TYR	A	167	L	S	HD11	ILE	V	142
R	S	CD2	TYR	A	167	L	S	HD12	ILE	V	142
R	S	CE1	TYR	A	167	L	S	O	LEU	V	189
R	S	CE1	TYR	A	167	L	S	HB2	LEU	V	189
R	S	CE2	TYR	A	167	L	S	CD1	ILE	V	142
R	S	CE2	TYR	A	167	L	S	HG13	ILE	V	142
R	S	CE2	TYR	A	167	L	S	HD11	ILE	V	142
R	S	CE2	TYR	A	167	L	S	HD12	ILE	V	142
R	S	OH	TYR	A	167	L	S	CG2	ILE	V	142
R	S	OH	TYR	A	167	L	S	HG22	ILE	V	142
R	S	OH	TYR	A	167	L	S	HG23	ILE	V	142
R	S	OH	TYR	A	167	L	S	HD12	ILE	V	142
R	S	OH	TYR	A	167	L	S	CB	LEU	V	189
R	S	OH	TYR	A	167	L	S	CD1	LEU	V	189
R	S	OH	TYR	A	167	L	S	HB2	LEU	V	189
R	S	OH	TYR	A	167	L	S	HB3	LEU	V	189
R	S	OH	TYR	A	167	L	S	HD11	LEU	V	189
R	S	OH	TYR	A	167	L	S	HD12	LEU	V	189
R	S	CZ	TYR	A	167	L	S	HG22	ILE	V	142
R	S	CZ	TYR	A	167	L	S	HD12	ILE	V	142
R	S	CZ	TYR	A	167	L	S	HB2	LEU	V	189
R	S	CZ	TYR	A	167	L	S	HB3	LEU	V	189
R	S	CG2	VAL	A	169	L	S	CD1	LEU	V	189
R	S	CG2	VAL	A	169	L	S	HB2	LEU	V	189
R	S	CG2	VAL	A	169	L	S	HD11	LEU	V	189
R	S	CB	HIS	A	171	L	-	HE2	LYS	V	63
R	S	CG	HIS	A	171	L	-	HE2	LYS	V	63
R	S	ND1	HIS	A	171	L	-	CE	LYS	V	63
R	S	ND1	HIS	A	171	L	-	HD3	LYS	V	63
R	S	ND1	HIS	A	171	L	-	HE2	LYS	V	63
R	S	ND1	HIS	A	171	L	-	HZ2	LYS	V	63
R	S	CE1	HIS	A	171	L	-	NZ	LYS	V	63
R	S	CE1	HIS	A	171	L	-	HD3	LYS	V	63
R	S	CE1	HIS	A	171	L	-	HE2	LYS	V	63
R	S	CE1	HIS	A	171	L	-	HZ2	LYS	V	63
R	S	CE1	HIS	A	171	L	S	HG	LEU	V	189
R	S	NE2	HIS	A	171	L	-	HZ2	LYS	V	63
R	-	CA	THR	A	199	L	-	HG22	VAL	V	59
R	-	C	THR	A	199	L	-	HG13	VAL	V	59
R	-	C	THR	A	199	L	-	HG22	VAL	V	59
R	-	CB	THR	A	199	L	-	HB3	PRO	V	57
R	-	CB	THR	A	199	L	-	HA	VAL	V	59
R	-	CB	THR	A	199	L	-	HG22	VAL	V	59
R	-	CG2	THR	A	199	L	-	CB	PRO	V	57
R	-	CG2	THR	A	199	L	-	HB2	PRO	V	57
R	-	CG2	THR	A	199	L	-	HB3	PRO	V	57
R	-	CG2	THR	A	199	L	-	HG22	VAL	V	59
R	-	N	ASN	A	200	L	-	CG1	VAL	V	59
R	-	N	ASN	A	200	L	-	CG2	VAL	V	59
R	-	N	ASN	A	200	L	-	HG12	VAL	V	59
R	-	N	ASN	A	200	L	-	HG13	VAL	V	59
R	-	N	ASN	A	200	L	-	HG22	VAL	V	59
R	-	N	ASN	A	200	L	-	HG23	VAL	V	59
R	-	CA	ASN	A	200	L	-	CG1	VAL	V	59
R	-	CA	ASN	A	200	L	-	HG12	VAL	V	59
R	-	CA	ASN	A	200	L	-	HG13	VAL	V	59
R	-	C	ASN	A	200	L	-	HG13	VAL	V	59
R	-	CB	ASN	A	200	L	-	CG1	VAL	V	59
R	-	CB	ASN	A	200	L	-	HG11	VAL	V	59
R	-	CB	ASN	A	200	L	-	HG12	VAL	V	59
R	-	CB	ASN	A	200	L	-	HG13	VAL	V	59
R	-	CB	ASN	A	200	L	-	HG23	VAL	V	59
R	-	O	ASN	A	200	L	-	CG1	VAL	V	59
R	-	O	ASN	A	200	L	-	HG11	VAL	V	59
R	-	O	ASN	A	200	L	-	HG12	VAL	V	59
R	-	O	ASN	A	200	L	-	HG13	VAL	V	59
R	-	O	ASN	A	200	L	-	O	LEU	V	60
R	-	CG	ASN	A	200	L	-	HG12	VAL	V	59
R	-	ND2	ASN	A	200	L	-	HG12	VAL	V	59
R	-	ND2	ASN	A	200	L	-	HG2	GLU	V	61
R	S	CB	VAL	A	202	L	-	HA	LYS	V	63
R	S	CB	VAL	A	202	L	-	HG2	LYS	V	63
R	S	O	VAL	A	202	L	-	HA	LYS	V	63
R	S	O	VAL	A	202	L	-	H	CYS	V	64
R	S	CG1	VAL	A	202	L	-	HG2	LYS	V	63
R	S	OG	SER	A	204	L	-	HD11	LEU	V	65
R	S	OG	SER	A	204	L	-	HD12	LEU	V	65
R	S	O	GLY	A	206	L	S	HZ	PHE	V	222
R	S	CG	LEU	A	208	L	S	HD11	ILE	V	142
R	S	CG	LEU	A	208	L	S	HD13	LEU	V	191
R	S	CG	LEU	A	208	L	S	HD23	LEU	V	191
R	S	CG	LEU	A	208	L	-	HD11	LEU	V	224
R	S	CG	LEU	A	208	L	-	HD12	LEU	V	224
R	S	CD1	LEU	A	208	L	S	HD11	ILE	V	142
R	S	CD1	LEU	A	208	L	S	CD1	LEU	V	191
R	S	CD1	LEU	A	208	L	S	CD2	LEU	V	191
R	S	CD1	LEU	A	208	L	S	HD12	LEU	V	191
R	S	CD1	LEU	A	208	L	S	HD13	LEU	V	191
R	S	CD1	LEU	A	208	L	S	HD23	LEU	V	191
R	S	CD1	LEU	A	208	L	-	CD1	LEU	V	224
R	S	CD1	LEU	A	208	L	-	HD11	LEU	V	224
R	S	CD1	LEU	A	208	L	-	HD12	LEU	V	224
R	S	CD1	LEU	A	208	L	-	HD13	LEU	V	224
R	S	CD2	LEU	A	208	L	S	HD11	ILE	V	142
R	S	CD2	LEU	A	208	L	S	CD2	LEU	V	191
R	S	CD2	LEU	A	208	L	S	HB2	LEU	V	191
R	S	CD2	LEU	A	208	L	S	HD13	LEU	V	191
R	S	CD2	LEU	A	208	L	S	HD23	LEU	V	191
R	-	CG1	ILE	A	230	L	-	HG12	VAL	V	59
R	-	CG2	ILE	A	230	L	-	HG23	VAL	V	59
R	-	CD1	ILE	A	230	L	-	CG1	VAL	V	59
R	-	CD1	ILE	A	230	L	-	HB	VAL	V	59
R	-	CD1	ILE	A	230	L	-	HG11	VAL	V	59
R	-	CD1	ILE	A	230	L	-	HG12	VAL	V	59
R	-	CD1	ILE	A	230	L	-	HG23	VAL	V	59
R	-	CD1	ILE	A	230	L	-	OE1	GLU	V	61
R	-	CD1	ILE	A	230	L	-	HG3	GLU	V	61
R	-	C	GLY	A	232	L	-	HD12	LEU	V	11
R	-	O	GLY	A	232	L	-	CD1	LEU	V	11
R	-	O	GLY	A	232	L	-	CD2	LEU	V	11
R	-	O	GLY	A	232	L	-	HG	LEU	V	11
R	-	O	GLY	A	232	L	-	HD12	LEU	V	11
R	-	O	GLY	A	232	L	-	HD22	LEU	V	11
R	-	O	GLY	A	232	L	-	OE1	GLU	V	61
R	-	CB	SER	A	233	L	-	OE1	GLU	V	61
R	-	OG	SER	A	233	L	-	OE1	GLU	V	61
R	-	OD2	ASP	A	234	L	-	HD12	LEU	V	11
R	S	CB	LEU	A	242	L	S	HD21	LEU	V	191
R	S	CG	LEU	A	242	L	S	HD21	LEU	V	191
R	S	CD1	LEU	A	242	L	S	CD2	LEU	V	191
R	S	CD1	LEU	A	242	L	S	HB3	LEU	V	191
R	S	CD1	LEU	A	242	L	S	HD21	LEU	V	191
R	S	CD1	LEU	A	242	L	S	HD22	LEU	V	191
R	S	CD1	LEU	A	242	L	S	HD23	LEU	V	191
R	S	CD2	LEU	A	242	L	S	HB3	LEU	V	191
R	S	CD2	LEU	A	242	L	S	HD21	LEU	V	191
R	S	CE2	PHE	A	243	L	S	HD22	LEU	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