IID

Q8IXE1_Q8NGN1.1 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	-	MET	A	1	L	H	LEU	V	164
R	-	MET	A	1	L	-	HIS	V	165
R	-	MET	A	1	L	-	PRO	V	167
R	H	PHE	A	113	L	-	ARG	V	128
R	H	VAL	A	117	L	-	ARG	V	128
R	H	HIS	A	139	L	H	GLU	V	227
R	H	GLN	A	143	L	H	ARG	V	224
R	H	GLN	A	143	L	H	GLU	V	227
R	H	LEU	A	144	L	-	ARG	V	128
R	H	ALA	A	147	L	H	TYR	V	123
R	H	ALA	A	147	L	-	ARG	V	128
R	H	ALA	A	147	L	H	ARG	V	224
R	H	SER	A	148	L	-	ARG	V	128
R	H	LEU	A	150	L	H	TYR	V	123
R	H	LEU	A	150	L	H	VAL	V	220
R	H	ALA	A	151	L	H	TYR	V	123
R	H	LEU	A	154	L	H	PHE	V	120
R	H	LEU	A	154	L	H	SER	V	217
R	H	TRP	A	155	L	H	PHE	V	120
R	H	TRP	A	155	L	H	ILE	V	135
R	H	LEU	A	157	L	H	LEU	V	209
R	H	LEU	A	157	L	H	GLY	V	213
R	H	VAL	A	161	L	H	LEU	V	206
R	H	VAL	A	161	L	H	LEU	V	209
R	H	LEU	A	162	L	H	VAL	V	147
R	H	LEU	A	162	L	H	GLY	V	151
R	H	ALA	A	164	L	H	LEU	V	205
R	-	SER	A	165	L	H	VAL	V	158
R	-	SER	A	165	L	H	ASN	V	202
R	-	LEU	A	166	L	H	ILE	V	154
R	-	PRO	A	167	L	H	VAL	V	158
R	-	ASP	A	191	L	H	ILE	V	154
R	H	HIS	A	193	L	H	LEU	V	150
R	H	LEU	A	194	L	H	LEU	V	146
R	H	LEU	A	194	L	H	VAL	V	147
R	H	LEU	A	194	L	H	LEU	V	150
R	H	LEU	A	194	L	H	GLY	V	151
R	H	LEU	A	194	L	H	ILE	V	154
R	H	LEU	A	197	L	H	LEU	V	146
R	H	LEU	A	197	L	H	VAL	V	147
R	H	VAL	A	198	L	H	VAL	V	147
R	-	ASN	A	2	L	-	HIS	V	165
R	H	MET	A	201	L	H	ALA	V	143
R	H	LEU	A	205	L	H	ILE	V	135
R	H	LEU	A	213	L	H	HIS	V	131
R	-	PRO	A	3	L	-	HIS	V	165
R	-	PRO	A	3	L	-	PRO	V	167
R	-	PRO	A	3	L	-	THR	V	190
R	-	GLU	A	4	L	-	HIS	V	165
R	-	TRP	A	6	L	H	VAL	V	194
R	-	TRP	A	6	L	H	LEU	V	198
R	-	GLN	A	8	L	H	LEU	V	197
R	-	GLN	A	8	L	H	LEU	V	198

- 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

Q8IXE1_Q8NGN1.1 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	-	CB	MET	A	1	L	-	HA	HIS	V	165
R	-	O	MET	A	1	L	-	O	HIS	V	165
R	-	O	MET	A	1	L	-	HB2	PRO	V	167
R	-	O	MET	A	1	L	-	HD2	PRO	V	167
R	-	SD	MET	A	1	L	H	O	LEU	V	164
R	-	CE	MET	A	1	L	H	C	LEU	V	164
R	-	CE	MET	A	1	L	H	CB	LEU	V	164
R	-	CE	MET	A	1	L	H	O	LEU	V	164
R	-	CE	MET	A	1	L	H	HB3	LEU	V	164
R	-	CE	MET	A	1	L	-	HA	HIS	V	165
R	-	O	ASN	A	2	L	-	HD2	HIS	V	165
R	-	N	PRO	A	3	L	-	O	HIS	V	165
R	-	N	PRO	A	3	L	-	HB2	HIS	V	165
R	-	CA	PRO	A	3	L	-	O	HIS	V	165
R	-	CA	PRO	A	3	L	-	HB2	HIS	V	165
R	-	CB	PRO	A	3	L	-	O	HIS	V	165
R	-	CB	PRO	A	3	L	-	HB2	HIS	V	165
R	-	CB	PRO	A	3	L	-	HG21	THR	V	190
R	-	CG	PRO	A	3	L	-	HD2	PRO	V	167
R	-	CG	PRO	A	3	L	-	HG21	THR	V	190
R	-	CD	PRO	A	3	L	-	O	HIS	V	165
R	-	CD	PRO	A	3	L	-	HD2	PRO	V	167
R	-	N	GLU	A	4	L	-	HB2	HIS	V	165
R	-	N	GLU	A	4	L	-	HD2	HIS	V	165
R	-	OE2	GLU	A	4	L	-	NE2	HIS	V	165
R	-	CB	TRP	A	6	L	H	HD12	LEU	V	198
R	-	O	TRP	A	6	L	H	HG12	VAL	V	194
R	-	O	TRP	A	6	L	H	HG13	VAL	V	194
R	-	NE2	GLN	A	8	L	H	HD21	LEU	V	198
R	-	OE1	GLN	A	8	L	H	HD23	LEU	V	197
R	H	CB	PHE	A	113	L	-	HH21	ARG	V	128
R	H	CG	PHE	A	113	L	-	HH21	ARG	V	128
R	H	CG2	VAL	A	117	L	-	HH22	ARG	V	128
R	H	NE2	HIS	A	139	L	H	HB3	GLU	V	227
R	H	CG	GLN	A	143	L	H	HE	ARG	V	224
R	H	CG	GLN	A	143	L	H	OE2	GLU	V	227
R	H	CD	GLN	A	143	L	H	NH2	ARG	V	224
R	H	CD	GLN	A	143	L	H	HE	ARG	V	224
R	H	CD	GLN	A	143	L	H	HH21	ARG	V	224
R	H	CD	GLN	A	143	L	H	OE2	GLU	V	227
R	H	NE2	GLN	A	143	L	H	HE	ARG	V	224
R	H	NE2	GLN	A	143	L	H	HH21	ARG	V	224
R	H	NE2	GLN	A	143	L	H	CD	GLU	V	227
R	H	NE2	GLN	A	143	L	H	OE2	GLU	V	227
R	H	NE2	GLN	A	143	L	H	HB3	GLU	V	227
R	H	OE1	GLN	A	143	L	H	NH2	ARG	V	224
R	H	OE1	GLN	A	143	L	H	HH21	ARG	V	224
R	H	CA	LEU	A	144	L	-	HH12	ARG	V	128
R	H	C	LEU	A	144	L	-	HH12	ARG	V	128
R	H	CB	LEU	A	144	L	-	HH12	ARG	V	128
R	H	O	LEU	A	144	L	-	NH1	ARG	V	128
R	H	O	LEU	A	144	L	-	HH12	ARG	V	128
R	H	O	LEU	A	144	L	-	HH22	ARG	V	128
R	H	CD2	LEU	A	144	L	-	NH1	ARG	V	128
R	H	CD2	LEU	A	144	L	-	HH11	ARG	V	128
R	H	CD2	LEU	A	144	L	-	HH12	ARG	V	128
R	H	C	ALA	A	147	L	-	NH2	ARG	V	128
R	H	C	ALA	A	147	L	-	CZ	ARG	V	128
R	H	C	ALA	A	147	L	-	HH22	ARG	V	128
R	H	CB	ALA	A	147	L	-	NH1	ARG	V	128
R	H	CB	ALA	A	147	L	-	CZ	ARG	V	128
R	H	CB	ALA	A	147	L	-	HD3	ARG	V	128
R	H	CB	ALA	A	147	L	-	HH11	ARG	V	128
R	H	CB	ALA	A	147	L	-	HH12	ARG	V	128
R	H	CB	ALA	A	147	L	H	HH12	ARG	V	224
R	H	O	ALA	A	147	L	H	OH	TYR	V	123
R	H	O	ALA	A	147	L	H	HH	TYR	V	123
R	H	N	SER	A	148	L	-	NH2	ARG	V	128
R	H	N	SER	A	148	L	-	HH12	ARG	V	128
R	H	N	SER	A	148	L	-	HH22	ARG	V	128
R	H	CA	SER	A	148	L	-	NH2	ARG	V	128
R	H	CA	SER	A	148	L	-	HH21	ARG	V	128
R	H	CA	SER	A	148	L	-	HH22	ARG	V	128
R	H	CB	SER	A	148	L	-	HH22	ARG	V	128
R	H	OG	SER	A	148	L	-	NH2	ARG	V	128
R	H	OG	SER	A	148	L	-	HH12	ARG	V	128
R	H	OG	SER	A	148	L	-	HH21	ARG	V	128
R	H	OG	SER	A	148	L	-	HH22	ARG	V	128
R	H	N	LEU	A	150	L	H	HH	TYR	V	123
R	H	CA	LEU	A	150	L	H	OH	TYR	V	123
R	H	CA	LEU	A	150	L	H	HH	TYR	V	123
R	H	C	LEU	A	150	L	H	OH	TYR	V	123
R	H	C	LEU	A	150	L	H	HH	TYR	V	123
R	H	CB	LEU	A	150	L	H	OH	TYR	V	123
R	H	CB	LEU	A	150	L	H	CZ	TYR	V	123
R	H	CB	LEU	A	150	L	H	HE2	TYR	V	123
R	H	CB	LEU	A	150	L	H	HH	TYR	V	123
R	H	CB	LEU	A	150	L	H	HG12	VAL	V	220
R	H	CB	LEU	A	150	L	H	HG23	VAL	V	220
R	H	O	LEU	A	150	L	H	HH	TYR	V	123
R	H	CG	LEU	A	150	L	H	HH	TYR	V	123
R	H	CG	LEU	A	150	L	H	CG2	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG12	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CG	LEU	A	150	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HE2	TYR	V	123
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	150	L	H	CB	VAL	V	220
R	H	CD1	LEU	A	150	L	H	CG1	VAL	V	220
R	H	CD1	LEU	A	150	L	H	CG2	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG11	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG12	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG13	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CD1	LEU	A	150	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	150	L	H	CG2	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG22	VAL	V	220
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	220
R	H	N	ALA	A	151	L	H	OH	TYR	V	123
R	H	N	ALA	A	151	L	H	HH	TYR	V	123
R	H	CA	ALA	A	151	L	H	HE1	TYR	V	123
R	H	CA	ALA	A	151	L	H	HH	TYR	V	123
R	H	CB	ALA	A	151	L	H	HE1	TYR	V	123
R	H	CB	LEU	A	154	L	H	HD2	PHE	V	120
R	H	CD1	LEU	A	154	L	H	HD2	PHE	V	120
R	H	CD2	LEU	A	154	L	H	HB2	SER	V	217
R	H	CE3	TRP	A	155	L	H	CZ	PHE	V	120
R	H	CE3	TRP	A	155	L	H	HE2	PHE	V	120
R	H	CE3	TRP	A	155	L	H	HZ	PHE	V	120
R	H	CH2	TRP	A	155	L	H	HZ	PHE	V	120
R	H	CH2	TRP	A	155	L	H	HG22	ILE	V	135
R	H	CZ3	TRP	A	155	L	H	CZ	PHE	V	120
R	H	CZ3	TRP	A	155	L	H	HE1	PHE	V	120
R	H	CZ3	TRP	A	155	L	H	HZ	PHE	V	120
R	H	CZ3	TRP	A	155	L	H	HG22	ILE	V	135
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	209
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	213
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	213
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	213
R	H	N	VAL	A	161	L	H	HD12	LEU	V	209
R	H	CA	VAL	A	161	L	H	CD1	LEU	V	209
R	H	CA	VAL	A	161	L	H	HD11	LEU	V	209
R	H	CA	VAL	A	161	L	H	HD12	LEU	V	209
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	209
R	H	CB	VAL	A	161	L	H	HB2	LEU	V	209
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	209
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	209
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	206
R	H	CG1	VAL	A	161	L	H	HA	LEU	V	206
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	206
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	206
R	H	CG1	VAL	A	161	L	H	CB	LEU	V	209
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	209
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	209
R	H	CG1	VAL	A	161	L	H	HB3	LEU	V	209
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	209
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	209
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	209
R	H	CG2	VAL	A	161	L	H	CB	LEU	V	209
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	209
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	209
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HB3	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	209
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	151
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	151
R	H	CB	ALA	A	164	L	H	HD22	LEU	V	205
R	-	CB	SER	A	165	L	H	OD1	ASN	V	202
R	-	O	SER	A	165	L	H	HG22	VAL	V	158
R	-	O	SER	A	165	L	H	OD1	ASN	V	202
R	-	CD2	LEU	A	166	L	H	HG22	ILE	V	154
R	-	CG	PRO	A	167	L	H	HG23	VAL	V	158
R	-	CD	PRO	A	167	L	H	HG22	VAL	V	158
R	-	CD	PRO	A	167	L	H	HG23	VAL	V	158
R	-	C	ASP	A	191	L	H	HD11	ILE	V	154
R	-	C	ASP	A	191	L	H	HD13	ILE	V	154
R	-	CB	ASP	A	191	L	H	HG12	ILE	V	154
R	-	CB	ASP	A	191	L	H	HD11	ILE	V	154
R	-	O	ASP	A	191	L	H	CD1	ILE	V	154
R	-	O	ASP	A	191	L	H	HG12	ILE	V	154
R	-	O	ASP	A	191	L	H	HG22	ILE	V	154
R	-	O	ASP	A	191	L	H	HD11	ILE	V	154
R	-	O	ASP	A	191	L	H	HD13	ILE	V	154
R	-	CG	ASP	A	191	L	H	HD11	ILE	V	154
R	-	OD2	ASP	A	191	L	H	HD11	ILE	V	154
R	H	ND1	HIS	A	193	L	H	CD1	LEU	V	150
R	H	ND1	HIS	A	193	L	H	HD12	LEU	V	150
R	H	ND1	HIS	A	193	L	H	HD13	LEU	V	150
R	H	N	LEU	A	194	L	H	HD13	LEU	V	150
R	H	N	LEU	A	194	L	H	HD11	ILE	V	154
R	H	CA	LEU	A	194	L	H	HB3	LEU	V	150
R	H	CA	LEU	A	194	L	H	HD11	LEU	V	150
R	H	CA	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	194	L	H	CB	LEU	V	150
R	H	CB	LEU	A	194	L	H	HB2	LEU	V	150
R	H	CB	LEU	A	194	L	H	HB3	LEU	V	150
R	H	CB	LEU	A	194	L	H	HD11	LEU	V	150
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	194	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	194	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	194	L	H	HD12	ILE	V	154
R	H	O	LEU	A	194	L	H	HG12	VAL	V	147
R	H	O	LEU	A	194	L	H	HG23	VAL	V	147
R	H	CG	LEU	A	194	L	H	CA	VAL	V	147
R	H	CG	LEU	A	194	L	H	O	VAL	V	147
R	H	CG	LEU	A	194	L	H	CG1	VAL	V	147
R	H	CG	LEU	A	194	L	H	HA	VAL	V	147
R	H	CG	LEU	A	194	L	H	HG12	VAL	V	147
R	H	CG	LEU	A	194	L	H	HG23	VAL	V	147
R	H	CG	LEU	A	194	L	H	C	LEU	V	150
R	H	CG	LEU	A	194	L	H	CB	LEU	V	150
R	H	CG	LEU	A	194	L	H	HB2	LEU	V	150
R	H	CG	LEU	A	194	L	H	HB3	LEU	V	150
R	H	CG	LEU	A	194	L	H	HD11	LEU	V	150
R	H	CG	LEU	A	194	L	H	N	GLY	V	151
R	H	CG	LEU	A	194	L	H	H	GLY	V	151
R	H	CG	LEU	A	194	L	H	HA2	GLY	V	151
R	H	CG	LEU	A	194	L	H	HD12	ILE	V	154
R	H	CD1	LEU	A	194	L	H	O	LEU	V	146
R	H	CD1	LEU	A	194	L	H	N	VAL	V	147
R	H	CD1	LEU	A	194	L	H	CA	VAL	V	147
R	H	CD1	LEU	A	194	L	H	C	VAL	V	147
R	H	CD1	LEU	A	194	L	H	CB	VAL	V	147
R	H	CD1	LEU	A	194	L	H	O	VAL	V	147
R	H	CD1	LEU	A	194	L	H	CG1	VAL	V	147
R	H	CD1	LEU	A	194	L	H	CG2	VAL	V	147
R	H	CD1	LEU	A	194	L	H	HA	VAL	V	147
R	H	CD1	LEU	A	194	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	194	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	194	L	H	HG23	VAL	V	147
R	H	CD1	LEU	A	194	L	H	CA	LEU	V	150
R	H	CD1	LEU	A	194	L	H	CB	LEU	V	150
R	H	CD1	LEU	A	194	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	194	L	H	H	LEU	V	150
R	H	CD1	LEU	A	194	L	H	HB2	LEU	V	150
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	150
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	194	L	H	N	GLY	V	151
R	H	CD1	LEU	A	194	L	H	H	GLY	V	151
R	H	CD2	LEU	A	194	L	H	C	VAL	V	147
R	H	CD2	LEU	A	194	L	H	O	VAL	V	147
R	H	CD2	LEU	A	194	L	H	HA	VAL	V	147
R	H	CD2	LEU	A	194	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	194	L	H	CA	LEU	V	150
R	H	CD2	LEU	A	194	L	H	C	LEU	V	150
R	H	CD2	LEU	A	194	L	H	CB	LEU	V	150
R	H	CD2	LEU	A	194	L	H	O	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HB2	LEU	V	150
R	H	CD2	LEU	A	194	L	H	HB3	LEU	V	150
R	H	CD2	LEU	A	194	L	H	N	GLY	V	151
R	H	CD2	LEU	A	194	L	H	CA	GLY	V	151
R	H	CD2	LEU	A	194	L	H	H	GLY	V	151
R	H	CD2	LEU	A	194	L	H	HA2	GLY	V	151
R	H	CD2	LEU	A	194	L	H	HA3	GLY	V	151
R	H	CD2	LEU	A	194	L	H	HD12	ILE	V	154
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	197	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	197	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	197	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	197	L	H	HG23	VAL	V	147
R	H	N	VAL	A	198	L	H	CG2	VAL	V	147
R	H	N	VAL	A	198	L	H	HG22	VAL	V	147
R	H	N	VAL	A	198	L	H	HG23	VAL	V	147
R	H	CA	VAL	A	198	L	H	CG2	VAL	V	147
R	H	CA	VAL	A	198	L	H	HG22	VAL	V	147
R	H	CA	VAL	A	198	L	H	HG23	VAL	V	147
R	H	CB	VAL	A	198	L	H	CG1	VAL	V	147
R	H	CB	VAL	A	198	L	H	CG2	VAL	V	147
R	H	CB	VAL	A	198	L	H	HG12	VAL	V	147
R	H	CB	VAL	A	198	L	H	HG13	VAL	V	147
R	H	CB	VAL	A	198	L	H	HG22	VAL	V	147
R	H	CB	VAL	A	198	L	H	HG23	VAL	V	147
R	H	CG1	VAL	A	198	L	H	CG1	VAL	V	147
R	H	CG1	VAL	A	198	L	H	HG12	VAL	V	147
R	H	CG1	VAL	A	198	L	H	HG13	VAL	V	147
R	H	CG1	VAL	A	198	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	198	L	H	CB	VAL	V	147
R	H	CG2	VAL	A	198	L	H	CG1	VAL	V	147
R	H	CG2	VAL	A	198	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HA	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HB	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG11	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG13	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	198	L	H	HG23	VAL	V	147
R	H	CB	MET	A	201	L	H	HB1	ALA	V	143
R	H	CG	MET	A	201	L	H	HB1	ALA	V	143
R	H	SD	MET	A	201	L	H	HB1	ALA	V	143
R	H	CE	MET	A	201	L	H	CB	ALA	V	143
R	H	CE	MET	A	201	L	H	HB1	ALA	V	143
R	H	CE	MET	A	201	L	H	HB2	ALA	V	143
R	H	CE	MET	A	201	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	205	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	205	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	205	L	H	HG22	ILE	V	135
R	H	CG	LEU	A	213	L	H	HE2	HIS	V	131
R	H	CD1	LEU	A	213	L	H	HE2	HIS	V	131
R	H	CD2	LEU	A	213	L	H	NE2	HIS	V	131
R	H	CD2	LEU	A	213	L	H	HE2	HIS	V	131

- 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