IID

Q8NGJ2_Q8TDU6.1 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	MET	A	124	L	H	LEU	V	299
R	H	PHE	A	158	L	H	ALA	V	306
R	H	PHE	A	158	L	-	SER	V	307
R	H	PHE	A	158	L	-	SER	V	310
R	H	ARG	A	159	L	H	LEU	V	299
R	H	ARG	A	159	L	H	LEU	V	302
R	H	ARG	A	159	L	H	TRP	V	303
R	H	ARG	A	159	L	H	ALA	V	306
R	H	CYS	A	162	L	H	ALA	V	306
R	H	CYS	A	162	L	-	ASP	V	309
R	H	CYS	A	162	L	-	SER	V	310
R	H	ILE	A	163	L	H	LEU	V	302
R	H	PRO	A	166	L	-	ASP	V	309
R	H	TYR	A	206	L	H	ARG	V	305
R	H	TYR	A	206	L	-	ASP	V	309
R	H	VAL	A	210	L	H	LEU	V	302
R	H	VAL	A	210	L	H	ARG	V	305
R	H	MET	A	213	L	H	CYS	V	298
R	H	MET	A	213	L	H	LEU	V	302
R	H	THR	A	214	L	H	LEU	V	302
R	H	SER	A	217	L	H	ALA	V	295
R	H	SER	A	217	L	H	CYS	V	298
R	H	SER	A	217	L	H	LEU	V	299
R	H	SER	A	217	L	H	LEU	V	302
R	H	ASP	A	218	L	H	LEU	V	299
R	H	VAL	A	219	L	H	LEU	V	34
R	H	ILE	A	220	L	H	TRP	V	291
R	H	ILE	A	220	L	H	ALA	V	295
R	H	LEU	A	221	L	H	ALA	V	295
R	H	LEU	A	221	L	H	LEU	V	299
R	H	ALA	A	223	L	H	LEU	V	282
R	H	VAL	A	224	L	H	TRP	V	291
R	H	VAL	A	224	L	H	ARG	V	292
R	H	TYR	A	226	L	H	LEU	V	282
R	H	ALA	A	227	L	H	LEU	V	282
R	H	ALA	A	227	L	H	THR	V	288
R	H	HIS	A	228	L	H	GLN	V	285
R	H	HIS	A	228	L	H	ARG	V	292
R	H	LEU	A	230	L	H	LEU	V	282
R	H	CYS	A	231	L	H	LEU	V	282
R	H	CYS	A	231	L	H	GLY	V	283
R	H	ALA	A	232	L	H	ARG	V	224
R	H	VAL	A	233	L	H	LEU	V	231
R	H	PHE	A	234	L	H	ALA	V	227
R	H	PHE	A	234	L	H	GLY	V	228
R	H	PHE	A	234	L	H	ALA	V	229
R	H	PHE	A	234	L	H	LEU	V	231
R	H	PHE	A	234	L	H	LEU	V	232
R	H	PHE	A	234	L	H	LEU	V	235
R	H	PHE	A	234	L	H	ALA	V	279
R	-	GLY	A	235	L	H	ARG	V	224
R	-	GLY	A	235	L	H	ALA	V	227
R	-	GLY	A	235	L	H	GLY	V	228
R	-	LEU	A	236	L	H	ARG	V	224
R	-	LEU	A	236	L	H	ALA	V	227
R	-	LEU	A	236	L	H	GLY	V	228
R	-	LEU	A	236	L	H	LEU	V	231
R	-	PRO	A	237	L	H	ALA	V	227
R	-	SER	A	238	L	H	LEU	V	231
R	H	GLN	A	239	L	H	LEU	V	231
R	H	GLN	A	239	L	H	LEU	V	235
R	H	CYS	A	242	L	H	LEU	V	231
R	H	CYS	A	242	L	H	LEU	V	235
R	H	LEU	A	246	L	H	LEU	V	235
R	H	VAL	A	253	L	H	LEU	V	27
R	H	LEU	A	257	L	H	ALA	V	23
R	H	LEU	A	257	L	H	SER	V	26
R	H	LEU	A	257	L	H	LEU	V	27
R	H	THR	A	261	L	H	ALA	V	23
R	H	THR	A	261	L	H	SER	V	26
R	H	PHE	A	264	L	H	SER	V	26
R	H	PHE	A	264	L	H	ILE	V	29
R	H	PHE	A	264	L	H	THR	V	30

- 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

Q8NGJ2_Q8TDU6.1 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	SD	MET	A	124	L	H	HD12	LEU	V	299
R	H	SD	MET	A	124	L	H	HD23	LEU	V	299
R	H	CE	MET	A	124	L	H	HD23	LEU	V	299
R	H	C	PHE	A	158	L	H	HB1	ALA	V	306
R	H	O	PHE	A	158	L	H	HB1	ALA	V	306
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	306
R	H	CD2	PHE	A	158	L	-	OG	SER	V	310
R	H	CE1	PHE	A	158	L	H	C	ALA	V	306
R	H	CE1	PHE	A	158	L	H	O	ALA	V	306
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	306
R	H	CE1	PHE	A	158	L	-	HA	SER	V	307
R	H	CE1	PHE	A	158	L	-	OG	SER	V	310
R	H	CE1	PHE	A	158	L	-	HG	SER	V	310
R	H	CE2	PHE	A	158	L	-	CB	SER	V	310
R	H	CE2	PHE	A	158	L	-	OG	SER	V	310
R	H	CE2	PHE	A	158	L	-	HA	SER	V	310
R	H	CE2	PHE	A	158	L	-	HB3	SER	V	310
R	H	CE2	PHE	A	158	L	-	HG	SER	V	310
R	H	CZ	PHE	A	158	L	H	O	ALA	V	306
R	H	CZ	PHE	A	158	L	-	HA	SER	V	307
R	H	CZ	PHE	A	158	L	-	CB	SER	V	310
R	H	CZ	PHE	A	158	L	-	OG	SER	V	310
R	H	CZ	PHE	A	158	L	-	HA	SER	V	310
R	H	CZ	PHE	A	158	L	-	HB2	SER	V	310
R	H	CZ	PHE	A	158	L	-	HB3	SER	V	310
R	H	CZ	PHE	A	158	L	-	HG	SER	V	310
R	H	N	ARG	A	159	L	H	HB1	ALA	V	306
R	H	CA	ARG	A	159	L	H	CB	ALA	V	306
R	H	CA	ARG	A	159	L	H	HB1	ALA	V	306
R	H	CA	ARG	A	159	L	H	HB2	ALA	V	306
R	H	C	ARG	A	159	L	H	HB2	ALA	V	306
R	H	O	ARG	A	159	L	H	HB2	ALA	V	306
R	H	CG	ARG	A	159	L	H	HB3	LEU	V	302
R	H	CG	ARG	A	159	L	H	HD1	TRP	V	303
R	H	CG	ARG	A	159	L	H	HB2	ALA	V	306
R	H	CD	ARG	A	159	L	H	HB3	LEU	V	302
R	H	CD	ARG	A	159	L	H	HD1	TRP	V	303
R	H	CD	ARG	A	159	L	H	HE1	TRP	V	303
R	H	NH1	ARG	A	159	L	H	HD21	LEU	V	299
R	H	NH1	ARG	A	159	L	H	HD23	LEU	V	299
R	H	NH1	ARG	A	159	L	H	HD13	LEU	V	302
R	H	CA	CYS	A	162	L	H	HA	ALA	V	306
R	H	CA	CYS	A	162	L	-	CB	ASP	V	309
R	H	CA	CYS	A	162	L	-	HB2	ASP	V	309
R	H	CA	CYS	A	162	L	-	HB3	ASP	V	309
R	H	C	CYS	A	162	L	H	HA	ALA	V	306
R	H	C	CYS	A	162	L	-	OD2	ASP	V	309
R	H	C	CYS	A	162	L	-	HB2	ASP	V	309
R	H	CB	CYS	A	162	L	H	CA	ALA	V	306
R	H	CB	CYS	A	162	L	H	C	ALA	V	306
R	H	CB	CYS	A	162	L	H	CB	ALA	V	306
R	H	CB	CYS	A	162	L	H	O	ALA	V	306
R	H	CB	CYS	A	162	L	H	HA	ALA	V	306
R	H	CB	CYS	A	162	L	H	HB1	ALA	V	306
R	H	CB	CYS	A	162	L	H	HB2	ALA	V	306
R	H	CB	CYS	A	162	L	-	CB	ASP	V	309
R	H	CB	CYS	A	162	L	-	HB2	ASP	V	309
R	H	CB	CYS	A	162	L	-	HB3	ASP	V	309
R	H	O	CYS	A	162	L	-	CB	ASP	V	309
R	H	O	CYS	A	162	L	-	CG	ASP	V	309
R	H	O	CYS	A	162	L	-	OD2	ASP	V	309
R	H	O	CYS	A	162	L	-	HB2	ASP	V	309
R	H	O	CYS	A	162	L	-	HB3	ASP	V	309
R	H	SG	CYS	A	162	L	H	CA	ALA	V	306
R	H	SG	CYS	A	162	L	H	C	ALA	V	306
R	H	SG	CYS	A	162	L	H	CB	ALA	V	306
R	H	SG	CYS	A	162	L	H	O	ALA	V	306
R	H	SG	CYS	A	162	L	H	HA	ALA	V	306
R	H	SG	CYS	A	162	L	H	HB1	ALA	V	306
R	H	SG	CYS	A	162	L	-	CB	ASP	V	309
R	H	SG	CYS	A	162	L	-	HB2	ASP	V	309
R	H	SG	CYS	A	162	L	-	OG	SER	V	310
R	H	SG	CYS	A	162	L	-	HG	SER	V	310
R	H	CG1	ILE	A	163	L	H	HD22	LEU	V	302
R	H	CD1	ILE	A	163	L	H	CD2	LEU	V	302
R	H	CD1	ILE	A	163	L	H	HD21	LEU	V	302
R	H	CD1	ILE	A	163	L	H	HD22	LEU	V	302
R	H	CG	PRO	A	166	L	-	CG	ASP	V	309
R	H	CG	PRO	A	166	L	-	OD1	ASP	V	309
R	H	CG	PRO	A	166	L	-	OD2	ASP	V	309
R	H	CD	PRO	A	166	L	-	OD2	ASP	V	309
R	H	CD2	TYR	A	206	L	H	NH2	ARG	V	305
R	H	CD2	TYR	A	206	L	H	CZ	ARG	V	305
R	H	CD2	TYR	A	206	L	H	HH21	ARG	V	305
R	H	CD2	TYR	A	206	L	H	HH22	ARG	V	305
R	H	CE2	TYR	A	206	L	H	NE	ARG	V	305
R	H	CE2	TYR	A	206	L	H	NH2	ARG	V	305
R	H	CE2	TYR	A	206	L	H	CZ	ARG	V	305
R	H	CE2	TYR	A	206	L	H	HE	ARG	V	305
R	H	CE2	TYR	A	206	L	H	HH21	ARG	V	305
R	H	CE2	TYR	A	206	L	H	HH22	ARG	V	305
R	H	OH	TYR	A	206	L	-	OD2	ASP	V	309
R	H	CA	VAL	A	210	L	H	HH11	ARG	V	305
R	H	CA	VAL	A	210	L	H	HH12	ARG	V	305
R	H	CB	VAL	A	210	L	H	NH1	ARG	V	305
R	H	CB	VAL	A	210	L	H	CZ	ARG	V	305
R	H	CB	VAL	A	210	L	H	HD3	ARG	V	305
R	H	CB	VAL	A	210	L	H	HH11	ARG	V	305
R	H	CB	VAL	A	210	L	H	HH12	ARG	V	305
R	H	O	VAL	A	210	L	H	HD23	LEU	V	302
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	302
R	H	CG1	VAL	A	210	L	H	CD	ARG	V	305
R	H	CG1	VAL	A	210	L	H	NH1	ARG	V	305
R	H	CG1	VAL	A	210	L	H	CZ	ARG	V	305
R	H	CG1	VAL	A	210	L	H	HD3	ARG	V	305
R	H	CG1	VAL	A	210	L	H	HH11	ARG	V	305
R	H	CG1	VAL	A	210	L	H	HH12	ARG	V	305
R	H	CG2	VAL	A	210	L	H	NE	ARG	V	305
R	H	CG2	VAL	A	210	L	H	NH1	ARG	V	305
R	H	CG2	VAL	A	210	L	H	NH2	ARG	V	305
R	H	CG2	VAL	A	210	L	H	CZ	ARG	V	305
R	H	CG2	VAL	A	210	L	H	HD3	ARG	V	305
R	H	CG2	VAL	A	210	L	H	HH11	ARG	V	305
R	H	CG2	VAL	A	210	L	H	HH12	ARG	V	305
R	H	CG2	VAL	A	210	L	H	HH22	ARG	V	305
R	H	CA	MET	A	213	L	H	HG	CYS	V	298
R	H	C	MET	A	213	L	H	SG	CYS	V	298
R	H	C	MET	A	213	L	H	HG	CYS	V	298
R	H	C	MET	A	213	L	H	HD12	LEU	V	302
R	H	C	MET	A	213	L	H	HD23	LEU	V	302
R	H	CB	MET	A	213	L	H	HG	CYS	V	298
R	H	O	MET	A	213	L	H	SG	CYS	V	298
R	H	O	MET	A	213	L	H	HG	CYS	V	298
R	H	O	MET	A	213	L	H	HD12	LEU	V	302
R	H	N	THR	A	214	L	H	CD1	LEU	V	302
R	H	N	THR	A	214	L	H	HD12	LEU	V	302
R	H	N	THR	A	214	L	H	HD23	LEU	V	302
R	H	CA	THR	A	214	L	H	CG	LEU	V	302
R	H	CA	THR	A	214	L	H	CD1	LEU	V	302
R	H	CA	THR	A	214	L	H	CD2	LEU	V	302
R	H	CA	THR	A	214	L	H	HD11	LEU	V	302
R	H	CA	THR	A	214	L	H	HD12	LEU	V	302
R	H	CA	THR	A	214	L	H	HD13	LEU	V	302
R	H	CA	THR	A	214	L	H	HD22	LEU	V	302
R	H	CA	THR	A	214	L	H	HD23	LEU	V	302
R	H	C	THR	A	214	L	H	CD1	LEU	V	302
R	H	C	THR	A	214	L	H	HD12	LEU	V	302
R	H	C	THR	A	214	L	H	HD13	LEU	V	302
R	H	CB	THR	A	214	L	H	CG	LEU	V	302
R	H	CB	THR	A	214	L	H	CD1	LEU	V	302
R	H	CB	THR	A	214	L	H	CD2	LEU	V	302
R	H	CB	THR	A	214	L	H	HD12	LEU	V	302
R	H	CB	THR	A	214	L	H	HD13	LEU	V	302
R	H	CB	THR	A	214	L	H	HD22	LEU	V	302
R	H	CB	THR	A	214	L	H	HD23	LEU	V	302
R	H	O	THR	A	214	L	H	CD1	LEU	V	302
R	H	O	THR	A	214	L	H	HD12	LEU	V	302
R	H	O	THR	A	214	L	H	HD13	LEU	V	302
R	H	CG2	THR	A	214	L	H	CG	LEU	V	302
R	H	CG2	THR	A	214	L	H	CD1	LEU	V	302
R	H	CG2	THR	A	214	L	H	CD2	LEU	V	302
R	H	CG2	THR	A	214	L	H	HD11	LEU	V	302
R	H	CG2	THR	A	214	L	H	HD12	LEU	V	302
R	H	CG2	THR	A	214	L	H	HD13	LEU	V	302
R	H	CG2	THR	A	214	L	H	HD22	LEU	V	302
R	H	CG2	THR	A	214	L	H	HD23	LEU	V	302
R	H	OG1	THR	A	214	L	H	CG	LEU	V	302
R	H	OG1	THR	A	214	L	H	CD1	LEU	V	302
R	H	OG1	THR	A	214	L	H	CD2	LEU	V	302
R	H	OG1	THR	A	214	L	H	HG	LEU	V	302
R	H	OG1	THR	A	214	L	H	HD12	LEU	V	302
R	H	OG1	THR	A	214	L	H	HD13	LEU	V	302
R	H	OG1	THR	A	214	L	H	HD21	LEU	V	302
R	H	OG1	THR	A	214	L	H	HD22	LEU	V	302
R	H	OG1	THR	A	214	L	H	HD23	LEU	V	302
R	H	N	SER	A	217	L	H	HG	CYS	V	298
R	H	CA	SER	A	217	L	H	HA	ALA	V	295
R	H	CA	SER	A	217	L	H	HB3	CYS	V	298
R	H	CA	SER	A	217	L	H	HG	CYS	V	298
R	H	CB	SER	A	217	L	H	HA	ALA	V	295
R	H	CB	SER	A	217	L	H	CB	CYS	V	298
R	H	CB	SER	A	217	L	H	SG	CYS	V	298
R	H	CB	SER	A	217	L	H	HB2	CYS	V	298
R	H	CB	SER	A	217	L	H	HB3	CYS	V	298
R	H	CB	SER	A	217	L	H	HG	CYS	V	298
R	H	CB	SER	A	217	L	H	HG	LEU	V	299
R	H	CB	SER	A	217	L	H	HD11	LEU	V	302
R	H	CB	SER	A	217	L	H	HD12	LEU	V	302
R	H	O	SER	A	217	L	H	HB1	ALA	V	295
R	H	O	SER	A	217	L	H	HB3	ALA	V	295
R	H	OG	SER	A	217	L	H	C	ALA	V	295
R	H	OG	SER	A	217	L	H	O	ALA	V	295
R	H	OG	SER	A	217	L	H	HA	ALA	V	295
R	H	OG	SER	A	217	L	H	HB1	ALA	V	295
R	H	OG	SER	A	217	L	H	C	CYS	V	298
R	H	OG	SER	A	217	L	H	CB	CYS	V	298
R	H	OG	SER	A	217	L	H	SG	CYS	V	298
R	H	OG	SER	A	217	L	H	HB2	CYS	V	298
R	H	OG	SER	A	217	L	H	HB3	CYS	V	298
R	H	OG	SER	A	217	L	H	HG	CYS	V	298
R	H	OG	SER	A	217	L	H	N	LEU	V	299
R	H	OG	SER	A	217	L	H	CA	LEU	V	299
R	H	OG	SER	A	217	L	H	CG	LEU	V	299
R	H	OG	SER	A	217	L	H	CD2	LEU	V	299
R	H	OG	SER	A	217	L	H	H	LEU	V	299
R	H	OG	SER	A	217	L	H	HA	LEU	V	299
R	H	OG	SER	A	217	L	H	HG	LEU	V	299
R	H	OG	SER	A	217	L	H	HD21	LEU	V	299
R	H	OG	SER	A	217	L	H	HD23	LEU	V	299
R	H	OG	SER	A	217	L	H	HD11	LEU	V	302
R	H	OD1	ASP	A	218	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	219	L	H	HD12	LEU	V	34
R	H	CA	ILE	A	220	L	H	HB3	ALA	V	295
R	H	C	ILE	A	220	L	H	HB3	ALA	V	295
R	H	CB	ILE	A	220	L	H	HE3	TRP	V	291
R	H	CB	ILE	A	220	L	H	CB	ALA	V	295
R	H	CB	ILE	A	220	L	H	HB1	ALA	V	295
R	H	CB	ILE	A	220	L	H	HB3	ALA	V	295
R	H	CG1	ILE	A	220	L	H	CE3	TRP	V	291
R	H	CG1	ILE	A	220	L	H	CZ3	TRP	V	291
R	H	CG1	ILE	A	220	L	H	HE3	TRP	V	291
R	H	CG1	ILE	A	220	L	H	HZ3	TRP	V	291
R	H	CG1	ILE	A	220	L	H	HB3	ALA	V	295
R	H	CG2	ILE	A	220	L	H	C	TRP	V	291
R	H	CG2	ILE	A	220	L	H	CB	TRP	V	291
R	H	CG2	ILE	A	220	L	H	O	TRP	V	291
R	H	CG2	ILE	A	220	L	H	HB3	TRP	V	291
R	H	CG2	ILE	A	220	L	H	HE3	TRP	V	291
R	H	CG2	ILE	A	220	L	H	CB	ALA	V	295
R	H	CG2	ILE	A	220	L	H	H	ALA	V	295
R	H	CG2	ILE	A	220	L	H	HB1	ALA	V	295
R	H	CG2	ILE	A	220	L	H	HB2	ALA	V	295
R	H	CG2	ILE	A	220	L	H	HB3	ALA	V	295
R	H	CD1	ILE	A	220	L	H	CE3	TRP	V	291
R	H	CD1	ILE	A	220	L	H	CZ3	TRP	V	291
R	H	CD1	ILE	A	220	L	H	HE3	TRP	V	291
R	H	CD1	ILE	A	220	L	H	HZ3	TRP	V	291
R	H	CD1	ILE	A	220	L	H	HB3	ALA	V	295
R	H	N	LEU	A	221	L	H	HB1	ALA	V	295
R	H	N	LEU	A	221	L	H	HB3	ALA	V	295
R	H	CA	LEU	A	221	L	H	HB1	ALA	V	295
R	H	CB	LEU	A	221	L	H	HB1	ALA	V	295
R	H	CB	LEU	A	221	L	H	HD12	LEU	V	299
R	H	CG	LEU	A	221	L	H	CB	ALA	V	295
R	H	CG	LEU	A	221	L	H	HB1	ALA	V	295
R	H	CG	LEU	A	221	L	H	HB2	ALA	V	295
R	H	CG	LEU	A	221	L	H	CD1	LEU	V	299
R	H	CG	LEU	A	221	L	H	HD11	LEU	V	299
R	H	CG	LEU	A	221	L	H	HD12	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HB1	ALA	V	295
R	H	CD1	LEU	A	221	L	H	CG	LEU	V	299
R	H	CD1	LEU	A	221	L	H	CD1	LEU	V	299
R	H	CD1	LEU	A	221	L	H	CD2	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HG	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HD12	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	299
R	H	CD2	LEU	A	221	L	H	CB	ALA	V	295
R	H	CD2	LEU	A	221	L	H	HB1	ALA	V	295
R	H	CD2	LEU	A	221	L	H	HB2	ALA	V	295
R	H	CD2	LEU	A	221	L	H	CD1	LEU	V	299
R	H	CD2	LEU	A	221	L	H	HD11	LEU	V	299
R	H	CD2	LEU	A	221	L	H	HD12	LEU	V	299
R	H	C	ALA	A	223	L	H	HD22	LEU	V	282
R	H	O	ALA	A	223	L	H	CD2	LEU	V	282
R	H	O	ALA	A	223	L	H	HD13	LEU	V	282
R	H	O	ALA	A	223	L	H	HD22	LEU	V	282
R	H	O	ALA	A	223	L	H	HD23	LEU	V	282
R	H	CB	VAL	A	224	L	H	CG	ARG	V	292
R	H	CB	VAL	A	224	L	H	HG2	ARG	V	292
R	H	CB	VAL	A	224	L	H	HG3	ARG	V	292
R	H	CB	VAL	A	224	L	H	HE	ARG	V	292
R	H	CG1	VAL	A	224	L	H	CG	ARG	V	292
R	H	CG1	VAL	A	224	L	H	CD	ARG	V	292
R	H	CG1	VAL	A	224	L	H	NE	ARG	V	292
R	H	CG1	VAL	A	224	L	H	HG2	ARG	V	292
R	H	CG1	VAL	A	224	L	H	HG3	ARG	V	292
R	H	CG1	VAL	A	224	L	H	HD3	ARG	V	292
R	H	CG1	VAL	A	224	L	H	HE	ARG	V	292
R	H	CG2	VAL	A	224	L	H	HB3	TRP	V	291
R	H	CG2	VAL	A	224	L	H	CG	ARG	V	292
R	H	CG2	VAL	A	224	L	H	HA	ARG	V	292
R	H	CG2	VAL	A	224	L	H	HG2	ARG	V	292
R	H	CG2	VAL	A	224	L	H	HG3	ARG	V	292
R	H	CG2	VAL	A	224	L	H	HE	ARG	V	292
R	H	C	TYR	A	226	L	H	HD13	LEU	V	282
R	H	O	TYR	A	226	L	H	HD13	LEU	V	282
R	H	N	ALA	A	227	L	H	CD1	LEU	V	282
R	H	N	ALA	A	227	L	H	HB3	LEU	V	282
R	H	N	ALA	A	227	L	H	HD13	LEU	V	282
R	H	N	ALA	A	227	L	H	HD22	LEU	V	282
R	H	CA	ALA	A	227	L	H	CB	LEU	V	282
R	H	CA	ALA	A	227	L	H	CG	LEU	V	282
R	H	CA	ALA	A	227	L	H	CD1	LEU	V	282
R	H	CA	ALA	A	227	L	H	CD2	LEU	V	282
R	H	CA	ALA	A	227	L	H	HB2	LEU	V	282
R	H	CA	ALA	A	227	L	H	HB3	LEU	V	282
R	H	CA	ALA	A	227	L	H	HD11	LEU	V	282
R	H	CA	ALA	A	227	L	H	HD13	LEU	V	282
R	H	CA	ALA	A	227	L	H	HD22	LEU	V	282
R	H	C	ALA	A	227	L	H	HB3	LEU	V	282
R	H	C	ALA	A	227	L	H	HD13	LEU	V	282
R	H	CB	ALA	A	227	L	H	CA	LEU	V	282
R	H	CB	ALA	A	227	L	H	C	LEU	V	282
R	H	CB	ALA	A	227	L	H	CB	LEU	V	282
R	H	CB	ALA	A	227	L	H	O	LEU	V	282
R	H	CB	ALA	A	227	L	H	CG	LEU	V	282
R	H	CB	ALA	A	227	L	H	CD1	LEU	V	282
R	H	CB	ALA	A	227	L	H	CD2	LEU	V	282
R	H	CB	ALA	A	227	L	H	HA	LEU	V	282
R	H	CB	ALA	A	227	L	H	HB2	LEU	V	282
R	H	CB	ALA	A	227	L	H	HB3	LEU	V	282
R	H	CB	ALA	A	227	L	H	HD13	LEU	V	282
R	H	CB	ALA	A	227	L	H	HD21	LEU	V	282
R	H	CB	ALA	A	227	L	H	HD22	LEU	V	282
R	H	CB	ALA	A	227	L	H	HD23	LEU	V	282
R	H	CB	ALA	A	227	L	H	HG21	THR	V	288
R	H	O	ALA	A	227	L	H	HB3	LEU	V	282
R	H	CD2	HIS	A	228	L	H	NE	ARG	V	292
R	H	CD2	HIS	A	228	L	H	NH2	ARG	V	292
R	H	CD2	HIS	A	228	L	H	HE	ARG	V	292
R	H	CD2	HIS	A	228	L	H	HH21	ARG	V	292
R	H	ND1	HIS	A	228	L	H	HH21	ARG	V	292
R	H	CE1	HIS	A	228	L	H	HE21	GLN	V	285
R	H	CE1	HIS	A	228	L	H	NH2	ARG	V	292
R	H	CE1	HIS	A	228	L	H	CZ	ARG	V	292
R	H	CE1	HIS	A	228	L	H	HE	ARG	V	292
R	H	CE1	HIS	A	228	L	H	HH21	ARG	V	292
R	H	CE1	HIS	A	228	L	H	HH22	ARG	V	292
R	H	NE2	HIS	A	228	L	H	NE	ARG	V	292
R	H	NE2	HIS	A	228	L	H	NH1	ARG	V	292
R	H	NE2	HIS	A	228	L	H	NH2	ARG	V	292
R	H	NE2	HIS	A	228	L	H	CZ	ARG	V	292
R	H	NE2	HIS	A	228	L	H	HE	ARG	V	292
R	H	NE2	HIS	A	228	L	H	HH21	ARG	V	292
R	H	NE2	HIS	A	228	L	H	HH22	ARG	V	292
R	H	CD1	LEU	A	230	L	H	HD11	LEU	V	282
R	H	CB	CYS	A	231	L	H	HA2	GLY	V	283
R	H	SG	CYS	A	231	L	H	C	LEU	V	282
R	H	SG	CYS	A	231	L	H	O	LEU	V	282
R	H	SG	CYS	A	231	L	H	N	GLY	V	283
R	H	SG	CYS	A	231	L	H	CA	GLY	V	283
R	H	SG	CYS	A	231	L	H	C	GLY	V	283
R	H	SG	CYS	A	231	L	H	HA2	GLY	V	283
R	H	SG	CYS	A	231	L	H	HA3	GLY	V	283
R	H	CA	ALA	A	232	L	H	NH2	ARG	V	224
R	H	CA	ALA	A	232	L	H	HH21	ARG	V	224
R	H	CA	ALA	A	232	L	H	HH22	ARG	V	224
R	H	C	ALA	A	232	L	H	NH2	ARG	V	224
R	H	C	ALA	A	232	L	H	HH21	ARG	V	224
R	H	C	ALA	A	232	L	H	HH22	ARG	V	224
R	H	CB	ALA	A	232	L	H	NH2	ARG	V	224
R	H	CB	ALA	A	232	L	H	HH21	ARG	V	224
R	H	CB	ALA	A	232	L	H	HH22	ARG	V	224
R	H	O	ALA	A	232	L	H	NH2	ARG	V	224
R	H	O	ALA	A	232	L	H	CZ	ARG	V	224
R	H	O	ALA	A	232	L	H	HH21	ARG	V	224
R	H	O	ALA	A	232	L	H	HH22	ARG	V	224
R	H	C	VAL	A	233	L	H	HD21	LEU	V	231
R	H	O	VAL	A	233	L	H	CD2	LEU	V	231
R	H	O	VAL	A	233	L	H	HD21	LEU	V	231
R	H	O	VAL	A	233	L	H	HD22	LEU	V	231
R	H	N	PHE	A	234	L	H	HD21	LEU	V	231
R	H	CA	PHE	A	234	L	H	CA	GLY	V	228
R	H	CA	PHE	A	234	L	H	C	GLY	V	228
R	H	CA	PHE	A	234	L	H	O	GLY	V	228
R	H	CA	PHE	A	234	L	H	HA2	GLY	V	228
R	H	CA	PHE	A	234	L	H	HA3	GLY	V	228
R	H	CA	PHE	A	234	L	H	HB3	LEU	V	231
R	H	CA	PHE	A	234	L	H	HD21	LEU	V	231
R	H	CA	PHE	A	234	L	H	HB3	LEU	V	232
R	H	C	PHE	A	234	L	H	N	GLY	V	228
R	H	C	PHE	A	234	L	H	CA	GLY	V	228
R	H	C	PHE	A	234	L	H	C	GLY	V	228
R	H	C	PHE	A	234	L	H	O	GLY	V	228
R	H	C	PHE	A	234	L	H	H	GLY	V	228
R	H	C	PHE	A	234	L	H	HA2	GLY	V	228
R	H	C	PHE	A	234	L	H	HA3	GLY	V	228
R	H	C	PHE	A	234	L	H	HB3	LEU	V	231
R	H	C	PHE	A	234	L	H	HD21	LEU	V	231
R	H	CB	PHE	A	234	L	H	CA	GLY	V	228
R	H	CB	PHE	A	234	L	H	C	GLY	V	228
R	H	CB	PHE	A	234	L	H	O	GLY	V	228
R	H	CB	PHE	A	234	L	H	HA2	GLY	V	228
R	H	CB	PHE	A	234	L	H	HA3	GLY	V	228
R	H	CB	PHE	A	234	L	H	CB	LEU	V	232
R	H	CB	PHE	A	234	L	H	H	LEU	V	232
R	H	CB	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CB	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CB	PHE	A	234	L	H	HD22	LEU	V	232
R	H	O	PHE	A	234	L	H	C	ALA	V	227
R	H	O	PHE	A	234	L	H	O	ALA	V	227
R	H	O	PHE	A	234	L	H	N	GLY	V	228
R	H	O	PHE	A	234	L	H	CA	GLY	V	228
R	H	O	PHE	A	234	L	H	C	GLY	V	228
R	H	O	PHE	A	234	L	H	O	GLY	V	228
R	H	O	PHE	A	234	L	H	H	GLY	V	228
R	H	O	PHE	A	234	L	H	HA2	GLY	V	228
R	H	O	PHE	A	234	L	H	HA3	GLY	V	228
R	H	O	PHE	A	234	L	H	N	ALA	V	229
R	H	O	PHE	A	234	L	H	H	ALA	V	229
R	H	O	PHE	A	234	L	H	CB	LEU	V	231
R	H	O	PHE	A	234	L	H	HB2	LEU	V	231
R	H	O	PHE	A	234	L	H	HB3	LEU	V	231
R	H	O	PHE	A	234	L	H	HD21	LEU	V	231
R	H	O	PHE	A	234	L	H	H	LEU	V	232
R	H	CG	PHE	A	234	L	H	O	GLY	V	228
R	H	CG	PHE	A	234	L	H	CA	LEU	V	232
R	H	CG	PHE	A	234	L	H	CB	LEU	V	232
R	H	CG	PHE	A	234	L	H	CG	LEU	V	232
R	H	CG	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CG	PHE	A	234	L	H	HA	LEU	V	232
R	H	CG	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CG	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CG	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CG	PHE	A	234	L	H	HD22	LEU	V	232
R	H	CD1	PHE	A	234	L	H	HG	LEU	V	231
R	H	CD1	PHE	A	234	L	H	HD21	LEU	V	231
R	H	CD1	PHE	A	234	L	H	N	LEU	V	232
R	H	CD1	PHE	A	234	L	H	CA	LEU	V	232
R	H	CD1	PHE	A	234	L	H	CB	LEU	V	232
R	H	CD1	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CD1	PHE	A	234	L	H	H	LEU	V	232
R	H	CD1	PHE	A	234	L	H	HA	LEU	V	232
R	H	CD1	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CD1	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CD1	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CD1	PHE	A	234	L	H	CD1	LEU	V	235
R	H	CD1	PHE	A	234	L	H	HD11	LEU	V	235
R	H	CD2	PHE	A	234	L	H	CB	LEU	V	232
R	H	CD2	PHE	A	234	L	H	CG	LEU	V	232
R	H	CD2	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CD2	PHE	A	234	L	H	CD2	LEU	V	232
R	H	CD2	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CD2	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CD2	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CD2	PHE	A	234	L	H	HD13	LEU	V	232
R	H	CD2	PHE	A	234	L	H	HD22	LEU	V	232
R	H	CE1	PHE	A	234	L	H	CA	LEU	V	232
R	H	CE1	PHE	A	234	L	H	CB	LEU	V	232
R	H	CE1	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CE1	PHE	A	234	L	H	HA	LEU	V	232
R	H	CE1	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CE1	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CE1	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CE1	PHE	A	234	L	H	HD13	LEU	V	232
R	H	CE1	PHE	A	234	L	H	CD1	LEU	V	235
R	H	CE1	PHE	A	234	L	H	HB2	LEU	V	235
R	H	CE1	PHE	A	234	L	H	HD11	LEU	V	235
R	H	CE1	PHE	A	234	L	H	HD13	LEU	V	235
R	H	CE2	PHE	A	234	L	H	CG	LEU	V	232
R	H	CE2	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HD13	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HD22	LEU	V	232
R	H	CE2	PHE	A	234	L	H	HB2	ALA	V	279
R	H	CZ	PHE	A	234	L	H	CG	LEU	V	232
R	H	CZ	PHE	A	234	L	H	CD1	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HA	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HB3	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HD11	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HD12	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HD13	LEU	V	232
R	H	CZ	PHE	A	234	L	H	HD11	LEU	V	235
R	-	N	GLY	A	235	L	H	N	GLY	V	228
R	-	N	GLY	A	235	L	H	CA	GLY	V	228
R	-	N	GLY	A	235	L	H	H	GLY	V	228
R	-	N	GLY	A	235	L	H	HA2	GLY	V	228
R	-	N	GLY	A	235	L	H	HA3	GLY	V	228
R	-	CA	GLY	A	235	L	H	O	ARG	V	224
R	-	CA	GLY	A	235	L	H	CG	ARG	V	224
R	-	CA	GLY	A	235	L	H	HG2	ARG	V	224
R	-	CA	GLY	A	235	L	H	HG3	ARG	V	224
R	-	CA	GLY	A	235	L	H	N	GLY	V	228
R	-	CA	GLY	A	235	L	H	CA	GLY	V	228
R	-	CA	GLY	A	235	L	H	H	GLY	V	228
R	-	CA	GLY	A	235	L	H	HA2	GLY	V	228
R	-	CA	GLY	A	235	L	H	HA3	GLY	V	228
R	-	C	GLY	A	235	L	H	O	ARG	V	224
R	-	C	GLY	A	235	L	H	CG	ARG	V	224
R	-	C	GLY	A	235	L	H	NH1	ARG	V	224
R	-	C	GLY	A	235	L	H	HG2	ARG	V	224
R	-	C	GLY	A	235	L	H	HG3	ARG	V	224
R	-	C	GLY	A	235	L	H	HH11	ARG	V	224
R	-	C	GLY	A	235	L	H	HB3	ALA	V	227
R	-	C	GLY	A	235	L	H	N	GLY	V	228
R	-	C	GLY	A	235	L	H	CA	GLY	V	228
R	-	C	GLY	A	235	L	H	H	GLY	V	228
R	-	C	GLY	A	235	L	H	HA2	GLY	V	228
R	-	C	GLY	A	235	L	H	HA3	GLY	V	228
R	-	O	GLY	A	235	L	H	CA	ARG	V	224
R	-	O	GLY	A	235	L	H	C	ARG	V	224
R	-	O	GLY	A	235	L	H	CB	ARG	V	224
R	-	O	GLY	A	235	L	H	O	ARG	V	224
R	-	O	GLY	A	235	L	H	CG	ARG	V	224
R	-	O	GLY	A	235	L	H	NH1	ARG	V	224
R	-	O	GLY	A	235	L	H	HA	ARG	V	224
R	-	O	GLY	A	235	L	H	HG2	ARG	V	224
R	-	O	GLY	A	235	L	H	HG3	ARG	V	224
R	-	O	GLY	A	235	L	H	HH11	ARG	V	224
R	-	O	GLY	A	235	L	H	HH12	ARG	V	224
R	-	O	GLY	A	235	L	H	HB3	ALA	V	227
R	-	O	GLY	A	235	L	H	H	GLY	V	228
R	-	N	LEU	A	236	L	H	HH12	ARG	V	224
R	-	N	LEU	A	236	L	H	HA3	GLY	V	228
R	-	CA	LEU	A	236	L	H	HH12	ARG	V	224
R	-	C	LEU	A	236	L	H	HD23	LEU	V	231
R	-	O	LEU	A	236	L	H	HB1	ALA	V	227
R	-	O	LEU	A	236	L	H	CD2	LEU	V	231
R	-	O	LEU	A	236	L	H	HD21	LEU	V	231
R	-	O	LEU	A	236	L	H	HD23	LEU	V	231
R	-	CG	LEU	A	236	L	H	HH12	ARG	V	224
R	-	CG	LEU	A	236	L	H	HH22	ARG	V	224
R	-	CD2	LEU	A	236	L	H	NH1	ARG	V	224
R	-	CD2	LEU	A	236	L	H	HH12	ARG	V	224
R	-	CD2	LEU	A	236	L	H	HH22	ARG	V	224
R	-	CA	PRO	A	237	L	H	HB1	ALA	V	227
R	-	O	SER	A	238	L	H	HD23	LEU	V	231
R	H	CA	GLN	A	239	L	H	HD12	LEU	V	231
R	H	CA	GLN	A	239	L	H	HD13	LEU	V	231
R	H	CB	GLN	A	239	L	H	HD12	LEU	V	231
R	H	CB	GLN	A	239	L	H	HD13	LEU	V	231
R	H	CG	GLN	A	239	L	H	HD13	LEU	V	231
R	H	NE2	GLN	A	239	L	H	HD22	LEU	V	235
R	H	CA	CYS	A	242	L	H	HD22	LEU	V	231
R	H	CB	CYS	A	242	L	H	CD2	LEU	V	231
R	H	CB	CYS	A	242	L	H	HD13	LEU	V	231
R	H	CB	CYS	A	242	L	H	HD21	LEU	V	231
R	H	CB	CYS	A	242	L	H	HD22	LEU	V	231
R	H	CB	CYS	A	242	L	H	HD23	LEU	V	231
R	H	CB	CYS	A	242	L	H	HD12	LEU	V	235
R	H	SG	CYS	A	242	L	H	CD2	LEU	V	231
R	H	SG	CYS	A	242	L	H	HG	LEU	V	231
R	H	SG	CYS	A	242	L	H	HD13	LEU	V	231
R	H	SG	CYS	A	242	L	H	HD21	LEU	V	231
R	H	SG	CYS	A	242	L	H	HD22	LEU	V	231
R	H	SG	CYS	A	242	L	H	CD1	LEU	V	235
R	H	SG	CYS	A	242	L	H	HD11	LEU	V	235
R	H	SG	CYS	A	242	L	H	HD12	LEU	V	235
R	H	SG	CYS	A	242	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	235
R	H	CG1	VAL	A	253	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	257	L	H	HB1	ALA	V	23
R	H	CG	LEU	A	257	L	H	HB1	ALA	V	23
R	H	CG	LEU	A	257	L	H	HB3	LEU	V	27
R	H	CG	LEU	A	257	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	257	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	257	L	H	O	ALA	V	23
R	H	CD1	LEU	A	257	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	257	L	H	HB3	LEU	V	27
R	H	CD1	LEU	A	257	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	257	L	H	O	ALA	V	23
R	H	CD2	LEU	A	257	L	H	HG	SER	V	26
R	H	CD2	LEU	A	257	L	H	CA	LEU	V	27
R	H	CD2	LEU	A	257	L	H	CB	LEU	V	27
R	H	CD2	LEU	A	257	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	257	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	257	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	257	L	H	H	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	257	L	H	HD22	LEU	V	27
R	H	CB	THR	A	261	L	H	OG	SER	V	26
R	H	CG2	THR	A	261	L	H	CB	SER	V	26
R	H	CG2	THR	A	261	L	H	OG	SER	V	26
R	H	CG2	THR	A	261	L	H	HB2	SER	V	26
R	H	CG2	THR	A	261	L	H	HB3	SER	V	26
R	H	OG1	THR	A	261	L	H	HA	ALA	V	23
R	H	OG1	THR	A	261	L	H	CB	SER	V	26
R	H	OG1	THR	A	261	L	H	OG	SER	V	26
R	H	OG1	THR	A	261	L	H	HB2	SER	V	26
R	H	OG1	THR	A	261	L	H	HG	SER	V	26
R	H	CD1	PHE	A	264	L	H	HB2	SER	V	26
R	H	CD2	PHE	A	264	L	H	OG1	THR	V	30
R	H	CE1	PHE	A	264	L	H	HA	SER	V	26
R	H	CE1	PHE	A	264	L	H	HB2	SER	V	26
R	H	CE1	PHE	A	264	L	H	HG21	ILE	V	29
R	H	CE1	PHE	A	264	L	H	HG23	ILE	V	29
R	H	CE2	PHE	A	264	L	H	HG21	ILE	V	29
R	H	CE2	PHE	A	264	L	H	OG1	THR	V	30
R	H	CZ	PHE	A	264	L	H	CG2	ILE	V	29
R	H	CZ	PHE	A	264	L	H	HG21	ILE	V	29
R	H	CZ	PHE	A	264	L	H	HG23	ILE	V	29
R	H	CZ	PHE	A	264	L	H	OG1	THR	V	30

- 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