IID

A6NJZ3_Q8NH67.1 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	ALA	A	245	L	H	GLU	V	20
R	H	TYR	A	248	L	H	VAL	V	23
R	H	TYR	A	248	L	H	PHE	V	27
R	H	ILE	A	249	L	H	GLU	V	20
R	H	ILE	A	249	L	H	VAL	V	23
R	H	LEU	A	252	L	H	VAL	V	23
R	H	LEU	A	252	L	H	PHE	V	27
R	H	LEU	A	268	L	H	PHE	V	27
R	H	CYS	A	271	L	H	PHE	V	27
R	H	CYS	A	271	L	H	ILE	V	31
R	H	GLY	A	272	L	H	PHE	V	27
R	H	GLY	A	272	L	H	LEU	V	30
R	H	GLY	A	272	L	H	ILE	V	31
R	H	SER	A	273	L	H	ILE	V	31
R	H	HIS	A	274	L	H	ILE	V	31
R	H	VAL	A	275	L	H	VAL	V	24
R	H	VAL	A	275	L	H	PHE	V	27
R	H	VAL	A	275	L	H	PHE	V	28
R	H	VAL	A	275	L	H	ILE	V	31
R	H	GLY	A	276	L	H	PHE	V	27
R	H	GLY	A	276	L	H	PHE	V	28
R	H	GLY	A	276	L	H	ILE	V	31
R	H	VAL	A	277	L	H	ILE	V	31
R	H	ALA	A	279	L	H	PHE	V	28
R	H	LEU	A	280	L	H	PHE	V	28
R	H	LEU	A	283	L	H	PHE	V	28
R	-	LEU	A	294	L	H	GLU	V	264
R	-	LEU	A	294	L	H	LEU	V	268
R	-	ASP	A	297	L	-	LYS	V	259
R	-	VAL	A	298	L	H	PHE	V	255
R	-	VAL	A	298	L	-	LYS	V	259
R	-	VAL	A	298	L	H	GLU	V	264
R	-	VAL	A	298	L	H	LEU	V	268
R	-	VAL	A	299	L	-	LYS	V	259
R	-	VAL	A	299	L	H	LEU	V	268
R	-	PRO	A	300	L	H	PHE	V	255
R	H	LEU	A	318	L	H	MET	V	282
R	H	LEU	A	318	L	H	LEU	V	283
R	H	ILE	A	321	L	H	PHE	V	286
R	H	ILE	A	321	L	-	LEU	V	290
R	H	ILE	A	322	L	H	ILE	V	31
R	H	ILE	A	322	L	H	LEU	V	35
R	H	MET	A	325	L	H	PHE	V	286
R	H	ARG	A	326	L	H	LEU	V	34
R	H	ARG	A	326	L	H	LEU	V	35
R	H	ARG	A	326	L	H	SER	V	38
R	H	TRP	A	335	L	H	ARG	V	300
R	H	TRP	A	335	L	H	THR	V	303
R	H	TRP	A	335	L	H	LYS	V	304
R	H	TRP	A	335	L	H	LEU	V	307
R	H	MET	A	339	L	H	LYS	V	304
R	H	LEU	A	342	L	H	ARG	V	300
R	H	TRP	A	56	L	H	PHE	V	236
R	H	TRP	A	56	L	H	CYS	V	239
R	H	TRP	A	56	L	H	SER	V	240
R	H	TRP	A	56	L	H	MET	V	243
R	H	ILE	A	59	L	H	PHE	V	236
R	H	ILE	A	59	L	H	SER	V	240
R	H	SER	A	60	L	H	ILE	V	244
R	H	SER	A	60	L	-	ARG	V	291
R	H	ALA	A	63	L	-	ARG	V	291
R	H	MET	A	64	L	-	ARG	V	291
R	H	ILE	A	67	L	-	ARG	V	291

- 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

A6NJZ3_Q8NH67.1 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	TRP	A	56	L	H	HG3	MET	V	243
R	H	CE2	TRP	A	56	L	H	HG3	MET	V	243
R	H	CE3	TRP	A	56	L	H	CA	SER	V	240
R	H	CE3	TRP	A	56	L	H	CB	SER	V	240
R	H	CE3	TRP	A	56	L	H	HA	SER	V	240
R	H	CE3	TRP	A	56	L	H	HB2	SER	V	240
R	H	CE3	TRP	A	56	L	H	HB3	SER	V	240
R	H	CE3	TRP	A	56	L	H	HB2	MET	V	243
R	H	CE3	TRP	A	56	L	H	HG3	MET	V	243
R	H	CH2	TRP	A	56	L	H	O	PHE	V	236
R	H	CH2	TRP	A	56	L	H	HD1	PHE	V	236
R	H	CH2	TRP	A	56	L	H	C	CYS	V	239
R	H	CH2	TRP	A	56	L	H	CB	CYS	V	239
R	H	CH2	TRP	A	56	L	H	HB2	CYS	V	239
R	H	CH2	TRP	A	56	L	H	HB3	CYS	V	239
R	H	CH2	TRP	A	56	L	H	N	SER	V	240
R	H	CH2	TRP	A	56	L	H	CA	SER	V	240
R	H	CH2	TRP	A	56	L	H	HA	SER	V	240
R	H	CH2	TRP	A	56	L	H	HB3	SER	V	240
R	H	CH2	TRP	A	56	L	H	CG	MET	V	243
R	H	CH2	TRP	A	56	L	H	HB2	MET	V	243
R	H	CH2	TRP	A	56	L	H	HG2	MET	V	243
R	H	CH2	TRP	A	56	L	H	HG3	MET	V	243
R	H	CZ2	TRP	A	56	L	H	HD1	PHE	V	236
R	H	CZ2	TRP	A	56	L	H	HE1	PHE	V	236
R	H	CZ2	TRP	A	56	L	H	HB3	CYS	V	239
R	H	CZ2	TRP	A	56	L	H	HG3	MET	V	243
R	H	CZ3	TRP	A	56	L	H	O	PHE	V	236
R	H	CZ3	TRP	A	56	L	H	C	CYS	V	239
R	H	CZ3	TRP	A	56	L	H	HB2	CYS	V	239
R	H	CZ3	TRP	A	56	L	H	N	SER	V	240
R	H	CZ3	TRP	A	56	L	H	CA	SER	V	240
R	H	CZ3	TRP	A	56	L	H	CB	SER	V	240
R	H	CZ3	TRP	A	56	L	H	H	SER	V	240
R	H	CZ3	TRP	A	56	L	H	HA	SER	V	240
R	H	CZ3	TRP	A	56	L	H	HB2	SER	V	240
R	H	CZ3	TRP	A	56	L	H	HB3	SER	V	240
R	H	CZ3	TRP	A	56	L	H	HB2	MET	V	243
R	H	CZ3	TRP	A	56	L	H	HG3	MET	V	243
R	H	CG2	ILE	A	59	L	H	HB2	SER	V	240
R	H	CG2	ILE	A	59	L	H	HB3	SER	V	240
R	H	CD1	ILE	A	59	L	H	HB2	PHE	V	236
R	H	N	SER	A	60	L	-	HH12	ARG	V	291
R	H	N	SER	A	60	L	-	HH22	ARG	V	291
R	H	CA	SER	A	60	L	H	HD11	ILE	V	244
R	H	CA	SER	A	60	L	-	NH2	ARG	V	291
R	H	CA	SER	A	60	L	-	HH12	ARG	V	291
R	H	CA	SER	A	60	L	-	HH22	ARG	V	291
R	H	C	SER	A	60	L	-	NH2	ARG	V	291
R	H	C	SER	A	60	L	-	HH22	ARG	V	291
R	H	CB	SER	A	60	L	H	CD1	ILE	V	244
R	H	CB	SER	A	60	L	H	HG12	ILE	V	244
R	H	CB	SER	A	60	L	H	HD11	ILE	V	244
R	H	CB	SER	A	60	L	H	HD12	ILE	V	244
R	H	CB	SER	A	60	L	-	HH12	ARG	V	291
R	H	CB	SER	A	60	L	-	HH22	ARG	V	291
R	H	O	SER	A	60	L	-	NH2	ARG	V	291
R	H	O	SER	A	60	L	-	HH21	ARG	V	291
R	H	O	SER	A	60	L	-	HH22	ARG	V	291
R	H	OG	SER	A	60	L	H	CD1	ILE	V	244
R	H	OG	SER	A	60	L	H	HG12	ILE	V	244
R	H	OG	SER	A	60	L	H	HD11	ILE	V	244
R	H	OG	SER	A	60	L	H	HD12	ILE	V	244
R	H	OG	SER	A	60	L	-	NH2	ARG	V	291
R	H	OG	SER	A	60	L	-	HH12	ARG	V	291
R	H	OG	SER	A	60	L	-	HH22	ARG	V	291
R	H	C	ALA	A	63	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	63	L	-	NE	ARG	V	291
R	H	CB	ALA	A	63	L	-	NH1	ARG	V	291
R	H	CB	ALA	A	63	L	-	NH2	ARG	V	291
R	H	CB	ALA	A	63	L	-	CZ	ARG	V	291
R	H	CB	ALA	A	63	L	-	HE	ARG	V	291
R	H	CB	ALA	A	63	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	63	L	-	HH22	ARG	V	291
R	H	N	MET	A	64	L	-	HH21	ARG	V	291
R	H	CG	MET	A	64	L	-	HH21	ARG	V	291
R	H	CD1	ILE	A	67	L	-	HE	ARG	V	291
R	H	CA	ALA	A	245	L	H	HB3	GLU	V	20
R	H	CB	ALA	A	245	L	H	CB	GLU	V	20
R	H	CB	ALA	A	245	L	H	CG	GLU	V	20
R	H	CB	ALA	A	245	L	H	CD	GLU	V	20
R	H	CB	ALA	A	245	L	H	OE2	GLU	V	20
R	H	CB	ALA	A	245	L	H	HA	GLU	V	20
R	H	CB	ALA	A	245	L	H	HB3	GLU	V	20
R	H	CB	ALA	A	245	L	H	HG2	GLU	V	20
R	H	C	TYR	A	248	L	H	HG12	VAL	V	23
R	H	CB	TYR	A	248	L	H	CG1	VAL	V	23
R	H	CB	TYR	A	248	L	H	HG11	VAL	V	23
R	H	CB	TYR	A	248	L	H	HG12	VAL	V	23
R	H	CB	TYR	A	248	L	H	HE2	PHE	V	27
R	H	CG	TYR	A	248	L	H	HE2	PHE	V	27
R	H	CD1	TYR	A	248	L	H	CD2	PHE	V	27
R	H	CD1	TYR	A	248	L	H	CE2	PHE	V	27
R	H	CD1	TYR	A	248	L	H	CZ	PHE	V	27
R	H	CD1	TYR	A	248	L	H	HE2	PHE	V	27
R	H	CD1	TYR	A	248	L	H	HZ	PHE	V	27
R	H	N	ILE	A	249	L	H	HG12	VAL	V	23
R	H	CG1	ILE	A	249	L	H	HG22	VAL	V	23
R	H	CD1	ILE	A	249	L	H	HA	GLU	V	20
R	H	CD1	ILE	A	249	L	H	HG2	GLU	V	20
R	H	CD1	ILE	A	249	L	H	HG22	VAL	V	23
R	H	CG	LEU	A	252	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	252	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	252	L	H	CG1	VAL	V	23
R	H	CD1	LEU	A	252	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	252	L	H	HG13	VAL	V	23
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	252	L	H	CE2	PHE	V	27
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	252	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	27
R	H	O	LEU	A	268	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	268	L	H	HE1	PHE	V	27
R	H	C	CYS	A	271	L	H	HD1	PHE	V	27
R	H	C	CYS	A	271	L	H	HE1	PHE	V	27
R	H	CB	CYS	A	271	L	H	CE1	PHE	V	27
R	H	CB	CYS	A	271	L	H	HE1	PHE	V	27
R	H	O	CYS	A	271	L	H	HD1	PHE	V	27
R	H	O	CYS	A	271	L	H	HD11	ILE	V	31
R	H	N	GLY	A	272	L	H	HD1	PHE	V	27
R	H	N	GLY	A	272	L	H	HE1	PHE	V	27
R	H	N	GLY	A	272	L	H	HD11	ILE	V	31
R	H	CA	GLY	A	272	L	H	CD1	PHE	V	27
R	H	CA	GLY	A	272	L	H	HD1	PHE	V	27
R	H	CA	GLY	A	272	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	272	L	H	CG1	ILE	V	31
R	H	CA	GLY	A	272	L	H	CD1	ILE	V	31
R	H	CA	GLY	A	272	L	H	HG12	ILE	V	31
R	H	CA	GLY	A	272	L	H	HG13	ILE	V	31
R	H	CA	GLY	A	272	L	H	HD11	ILE	V	31
R	H	C	GLY	A	272	L	H	CG1	ILE	V	31
R	H	C	GLY	A	272	L	H	CD1	ILE	V	31
R	H	C	GLY	A	272	L	H	HG12	ILE	V	31
R	H	C	GLY	A	272	L	H	HG13	ILE	V	31
R	H	C	GLY	A	272	L	H	HD11	ILE	V	31
R	H	C	GLY	A	272	L	H	HD12	ILE	V	31
R	H	C	GLY	A	272	L	H	HD13	ILE	V	31
R	H	O	GLY	A	272	L	H	HB3	PHE	V	27
R	H	O	GLY	A	272	L	H	CB	ILE	V	31
R	H	O	GLY	A	272	L	H	CG1	ILE	V	31
R	H	O	GLY	A	272	L	H	CG2	ILE	V	31
R	H	O	GLY	A	272	L	H	CD1	ILE	V	31
R	H	O	GLY	A	272	L	H	HB	ILE	V	31
R	H	O	GLY	A	272	L	H	HG12	ILE	V	31
R	H	O	GLY	A	272	L	H	HG13	ILE	V	31
R	H	O	GLY	A	272	L	H	HG22	ILE	V	31
R	H	O	GLY	A	272	L	H	HG23	ILE	V	31
R	H	O	GLY	A	272	L	H	HD11	ILE	V	31
R	H	O	GLY	A	272	L	H	HD12	ILE	V	31
R	H	O	GLY	A	272	L	H	HD13	ILE	V	31
R	H	N	SER	A	273	L	H	CG1	ILE	V	31
R	H	N	SER	A	273	L	H	CD1	ILE	V	31
R	H	N	SER	A	273	L	H	HG12	ILE	V	31
R	H	N	SER	A	273	L	H	HG13	ILE	V	31
R	H	N	SER	A	273	L	H	HD11	ILE	V	31
R	H	N	SER	A	273	L	H	HD12	ILE	V	31
R	H	CA	SER	A	273	L	H	CG1	ILE	V	31
R	H	CA	SER	A	273	L	H	CD1	ILE	V	31
R	H	CA	SER	A	273	L	H	HG12	ILE	V	31
R	H	CA	SER	A	273	L	H	HD11	ILE	V	31
R	H	CA	SER	A	273	L	H	HD12	ILE	V	31
R	H	C	SER	A	273	L	H	CD1	ILE	V	31
R	H	C	SER	A	273	L	H	HG12	ILE	V	31
R	H	C	SER	A	273	L	H	HD11	ILE	V	31
R	H	C	SER	A	273	L	H	HD12	ILE	V	31
R	H	O	SER	A	273	L	H	CD1	ILE	V	31
R	H	O	SER	A	273	L	H	HG23	ILE	V	31
R	H	O	SER	A	273	L	H	HD11	ILE	V	31
R	H	O	SER	A	273	L	H	HD12	ILE	V	31
R	H	N	HIS	A	274	L	H	HD11	ILE	V	31
R	H	N	HIS	A	274	L	H	HD12	ILE	V	31
R	H	C	HIS	A	274	L	H	HD11	ILE	V	31
R	H	C	HIS	A	274	L	H	HD12	ILE	V	31
R	H	N	VAL	A	275	L	H	HB3	PHE	V	27
R	H	N	VAL	A	275	L	H	CD1	ILE	V	31
R	H	N	VAL	A	275	L	H	HD11	ILE	V	31
R	H	N	VAL	A	275	L	H	HD12	ILE	V	31
R	H	N	VAL	A	275	L	H	HD13	ILE	V	31
R	H	CA	VAL	A	275	L	H	CB	PHE	V	27
R	H	CA	VAL	A	275	L	H	HB2	PHE	V	27
R	H	CA	VAL	A	275	L	H	HB3	PHE	V	27
R	H	CA	VAL	A	275	L	H	CD1	ILE	V	31
R	H	CA	VAL	A	275	L	H	HD11	ILE	V	31
R	H	CA	VAL	A	275	L	H	HD12	ILE	V	31
R	H	CA	VAL	A	275	L	H	HD13	ILE	V	31
R	H	C	VAL	A	275	L	H	HB3	PHE	V	27
R	H	C	VAL	A	275	L	H	HA	PHE	V	28
R	H	C	VAL	A	275	L	H	CD1	ILE	V	31
R	H	C	VAL	A	275	L	H	HD11	ILE	V	31
R	H	C	VAL	A	275	L	H	HD12	ILE	V	31
R	H	C	VAL	A	275	L	H	HD13	ILE	V	31
R	H	CB	VAL	A	275	L	H	CA	PHE	V	27
R	H	CB	VAL	A	275	L	H	C	PHE	V	27
R	H	CB	VAL	A	275	L	H	CB	PHE	V	27
R	H	CB	VAL	A	275	L	H	CG	PHE	V	27
R	H	CB	VAL	A	275	L	H	CD1	PHE	V	27
R	H	CB	VAL	A	275	L	H	CD2	PHE	V	27
R	H	CB	VAL	A	275	L	H	HA	PHE	V	27
R	H	CB	VAL	A	275	L	H	HB2	PHE	V	27
R	H	CB	VAL	A	275	L	H	HB3	PHE	V	27
R	H	CB	VAL	A	275	L	H	HD1	PHE	V	27
R	H	CB	VAL	A	275	L	H	HD2	PHE	V	27
R	H	CB	VAL	A	275	L	H	CD1	ILE	V	31
R	H	CB	VAL	A	275	L	H	HD11	ILE	V	31
R	H	CB	VAL	A	275	L	H	HD13	ILE	V	31
R	H	O	VAL	A	275	L	H	HB3	PHE	V	27
R	H	O	VAL	A	275	L	H	HA	PHE	V	28
R	H	O	VAL	A	275	L	H	HB2	PHE	V	28
R	H	O	VAL	A	275	L	H	CD1	ILE	V	31
R	H	O	VAL	A	275	L	H	HD12	ILE	V	31
R	H	O	VAL	A	275	L	H	HD13	ILE	V	31
R	H	CG1	VAL	A	275	L	H	O	VAL	V	24
R	H	CG1	VAL	A	275	L	H	HA	VAL	V	24
R	H	CG1	VAL	A	275	L	H	N	PHE	V	27
R	H	CG1	VAL	A	275	L	H	CA	PHE	V	27
R	H	CG1	VAL	A	275	L	H	C	PHE	V	27
R	H	CG1	VAL	A	275	L	H	CB	PHE	V	27
R	H	CG1	VAL	A	275	L	H	O	PHE	V	27
R	H	CG1	VAL	A	275	L	H	CG	PHE	V	27
R	H	CG1	VAL	A	275	L	H	CD1	PHE	V	27
R	H	CG1	VAL	A	275	L	H	CD2	PHE	V	27
R	H	CG1	VAL	A	275	L	H	H	PHE	V	27
R	H	CG1	VAL	A	275	L	H	HA	PHE	V	27
R	H	CG1	VAL	A	275	L	H	HB2	PHE	V	27
R	H	CG1	VAL	A	275	L	H	HB3	PHE	V	27
R	H	CG1	VAL	A	275	L	H	HD1	PHE	V	27
R	H	CG1	VAL	A	275	L	H	HD2	PHE	V	27
R	H	CG1	VAL	A	275	L	H	N	PHE	V	28
R	H	CG1	VAL	A	275	L	H	H	PHE	V	28
R	H	CG1	VAL	A	275	L	H	HD13	ILE	V	31
R	H	CG2	VAL	A	275	L	H	CB	PHE	V	27
R	H	CG2	VAL	A	275	L	H	CG	PHE	V	27
R	H	CG2	VAL	A	275	L	H	CD1	PHE	V	27
R	H	CG2	VAL	A	275	L	H	CD2	PHE	V	27
R	H	CG2	VAL	A	275	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	275	L	H	CE2	PHE	V	27
R	H	CG2	VAL	A	275	L	H	HB2	PHE	V	27
R	H	CG2	VAL	A	275	L	H	HB3	PHE	V	27
R	H	CG2	VAL	A	275	L	H	HD1	PHE	V	27
R	H	CG2	VAL	A	275	L	H	HD2	PHE	V	27
R	H	N	GLY	A	276	L	H	O	PHE	V	27
R	H	N	GLY	A	276	L	H	HB3	PHE	V	27
R	H	N	GLY	A	276	L	H	HA	PHE	V	28
R	H	N	GLY	A	276	L	H	CB	ILE	V	31
R	H	N	GLY	A	276	L	H	CG1	ILE	V	31
R	H	N	GLY	A	276	L	H	CD1	ILE	V	31
R	H	N	GLY	A	276	L	H	HB	ILE	V	31
R	H	N	GLY	A	276	L	H	HG12	ILE	V	31
R	H	N	GLY	A	276	L	H	HG13	ILE	V	31
R	H	N	GLY	A	276	L	H	HG23	ILE	V	31
R	H	N	GLY	A	276	L	H	HD11	ILE	V	31
R	H	N	GLY	A	276	L	H	HD12	ILE	V	31
R	H	N	GLY	A	276	L	H	HD13	ILE	V	31
R	H	CA	GLY	A	276	L	H	HA	PHE	V	28
R	H	CA	GLY	A	276	L	H	CB	ILE	V	31
R	H	CA	GLY	A	276	L	H	CG1	ILE	V	31
R	H	CA	GLY	A	276	L	H	CG2	ILE	V	31
R	H	CA	GLY	A	276	L	H	CD1	ILE	V	31
R	H	CA	GLY	A	276	L	H	HB	ILE	V	31
R	H	CA	GLY	A	276	L	H	HG12	ILE	V	31
R	H	CA	GLY	A	276	L	H	HG13	ILE	V	31
R	H	CA	GLY	A	276	L	H	HG21	ILE	V	31
R	H	CA	GLY	A	276	L	H	HG23	ILE	V	31
R	H	CA	GLY	A	276	L	H	HD11	ILE	V	31
R	H	CA	GLY	A	276	L	H	HD12	ILE	V	31
R	H	CA	GLY	A	276	L	H	HD13	ILE	V	31
R	H	C	GLY	A	276	L	H	CD1	ILE	V	31
R	H	C	GLY	A	276	L	H	HG23	ILE	V	31
R	H	C	GLY	A	276	L	H	HD12	ILE	V	31
R	H	C	GLY	A	276	L	H	HD13	ILE	V	31
R	H	O	GLY	A	276	L	H	HD2	PHE	V	28
R	H	O	GLY	A	276	L	H	HG23	ILE	V	31
R	H	N	VAL	A	277	L	H	HG23	ILE	V	31
R	H	N	VAL	A	277	L	H	HD12	ILE	V	31
R	H	N	VAL	A	277	L	H	HD13	ILE	V	31
R	H	N	ALA	A	279	L	H	HD2	PHE	V	28
R	H	CA	ALA	A	279	L	H	CG	PHE	V	28
R	H	CA	ALA	A	279	L	H	CD2	PHE	V	28
R	H	CA	ALA	A	279	L	H	CE2	PHE	V	28
R	H	CA	ALA	A	279	L	H	HB2	PHE	V	28
R	H	CA	ALA	A	279	L	H	HD2	PHE	V	28
R	H	CA	ALA	A	279	L	H	HE2	PHE	V	28
R	H	C	ALA	A	279	L	H	CD2	PHE	V	28
R	H	C	ALA	A	279	L	H	CE2	PHE	V	28
R	H	C	ALA	A	279	L	H	HD2	PHE	V	28
R	H	C	ALA	A	279	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	279	L	H	CA	PHE	V	28
R	H	CB	ALA	A	279	L	H	CB	PHE	V	28
R	H	CB	ALA	A	279	L	H	CG	PHE	V	28
R	H	CB	ALA	A	279	L	H	CD2	PHE	V	28
R	H	CB	ALA	A	279	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	279	L	H	HA	PHE	V	28
R	H	CB	ALA	A	279	L	H	HB2	PHE	V	28
R	H	CB	ALA	A	279	L	H	HB3	PHE	V	28
R	H	CB	ALA	A	279	L	H	HD2	PHE	V	28
R	H	CB	ALA	A	279	L	H	HE2	PHE	V	28
R	H	O	ALA	A	279	L	H	CD2	PHE	V	28
R	H	O	ALA	A	279	L	H	CE2	PHE	V	28
R	H	O	ALA	A	279	L	H	HD2	PHE	V	28
R	H	O	ALA	A	279	L	H	HE2	PHE	V	28
R	H	N	LEU	A	280	L	H	CD2	PHE	V	28
R	H	N	LEU	A	280	L	H	CE2	PHE	V	28
R	H	N	LEU	A	280	L	H	HD2	PHE	V	28
R	H	N	LEU	A	280	L	H	HE2	PHE	V	28
R	H	CA	LEU	A	280	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	280	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	280	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	283	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	283	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CB	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	28
R	-	CD1	LEU	A	294	L	H	CD2	LEU	V	268
R	-	CD1	LEU	A	294	L	H	HB2	LEU	V	268
R	-	CD1	LEU	A	294	L	H	HD13	LEU	V	268
R	-	CD1	LEU	A	294	L	H	HD21	LEU	V	268
R	-	CD2	LEU	A	294	L	H	HB2	GLU	V	264
R	-	CD2	LEU	A	294	L	H	HG2	GLU	V	264
R	-	C	ASP	A	297	L	-	HZ1	LYS	V	259
R	-	O	ASP	A	297	L	-	NZ	LYS	V	259
R	-	O	ASP	A	297	L	-	HZ1	LYS	V	259
R	-	O	ASP	A	297	L	-	HZ2	LYS	V	259
R	-	N	VAL	A	298	L	-	NZ	LYS	V	259
R	-	N	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	CA	VAL	A	298	L	-	CE	LYS	V	259
R	-	CA	VAL	A	298	L	-	NZ	LYS	V	259
R	-	CA	VAL	A	298	L	-	HE3	LYS	V	259
R	-	CA	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	CA	VAL	A	298	L	-	HZ2	LYS	V	259
R	-	CA	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	C	VAL	A	298	L	-	CE	LYS	V	259
R	-	C	VAL	A	298	L	-	NZ	LYS	V	259
R	-	C	VAL	A	298	L	-	HE2	LYS	V	259
R	-	C	VAL	A	298	L	-	HE3	LYS	V	259
R	-	C	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	C	VAL	A	298	L	-	HZ2	LYS	V	259
R	-	C	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	CB	VAL	A	298	L	-	NZ	LYS	V	259
R	-	CB	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	CB	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	O	VAL	A	298	L	H	HE2	PHE	V	255
R	-	O	VAL	A	298	L	H	HZ	PHE	V	255
R	-	O	VAL	A	298	L	-	CE	LYS	V	259
R	-	O	VAL	A	298	L	-	NZ	LYS	V	259
R	-	O	VAL	A	298	L	-	HE2	LYS	V	259
R	-	O	VAL	A	298	L	-	HE3	LYS	V	259
R	-	O	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	O	VAL	A	298	L	-	HZ2	LYS	V	259
R	-	O	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	CG1	VAL	A	298	L	-	NZ	LYS	V	259
R	-	CG1	VAL	A	298	L	-	HE3	LYS	V	259
R	-	CG1	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	CG1	VAL	A	298	L	-	HZ2	LYS	V	259
R	-	CG1	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	CG1	VAL	A	298	L	H	CD2	LEU	V	268
R	-	CG1	VAL	A	298	L	H	HD21	LEU	V	268
R	-	CG1	VAL	A	298	L	H	HD22	LEU	V	268
R	-	CG2	VAL	A	298	L	-	HZ1	LYS	V	259
R	-	CG2	VAL	A	298	L	-	HZ3	LYS	V	259
R	-	CG2	VAL	A	298	L	H	OE2	GLU	V	264
R	-	N	VAL	A	299	L	-	HZ1	LYS	V	259
R	-	CB	VAL	A	299	L	H	HD23	LEU	V	268
R	-	CG2	VAL	A	299	L	H	CD2	LEU	V	268
R	-	CG2	VAL	A	299	L	H	HD21	LEU	V	268
R	-	CG2	VAL	A	299	L	H	HD23	LEU	V	268
R	-	CD	PRO	A	300	L	H	HE2	PHE	V	255
R	H	CG	LEU	A	318	L	H	HE1	MET	V	282
R	H	CG	LEU	A	318	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	318	L	H	HE1	MET	V	282
R	H	CD1	LEU	A	318	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	318	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	318	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	318	L	H	HE1	MET	V	282
R	H	CD2	LEU	A	318	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	318	L	H	HD21	LEU	V	283
R	H	CD2	LEU	A	318	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	318	L	H	HD23	LEU	V	283
R	H	CB	ILE	A	321	L	H	CE1	PHE	V	286
R	H	CB	ILE	A	321	L	H	HE1	PHE	V	286
R	H	CG1	ILE	A	321	L	H	HE1	PHE	V	286
R	H	CG1	ILE	A	321	L	-	HD12	LEU	V	290
R	H	CG2	ILE	A	321	L	H	CD1	PHE	V	286
R	H	CG2	ILE	A	321	L	H	CE1	PHE	V	286
R	H	CG2	ILE	A	321	L	H	CZ	PHE	V	286
R	H	CG2	ILE	A	321	L	H	HD1	PHE	V	286
R	H	CG2	ILE	A	321	L	H	HE1	PHE	V	286
R	H	CG2	ILE	A	321	L	H	HZ	PHE	V	286
R	H	CD1	ILE	A	321	L	H	CD1	PHE	V	286
R	H	CD1	ILE	A	321	L	H	CE1	PHE	V	286
R	H	CD1	ILE	A	321	L	H	HD1	PHE	V	286
R	H	CD1	ILE	A	321	L	H	HE1	PHE	V	286
R	H	CD1	ILE	A	321	L	-	CD1	LEU	V	290
R	H	CD1	ILE	A	321	L	-	HD11	LEU	V	290
R	H	CD1	ILE	A	321	L	-	HD12	LEU	V	290
R	H	CD1	ILE	A	321	L	-	HD13	LEU	V	290
R	H	CG1	ILE	A	322	L	H	CD1	LEU	V	35
R	H	CG1	ILE	A	322	L	H	HD12	LEU	V	35
R	H	CG1	ILE	A	322	L	H	HD13	LEU	V	35
R	H	CD1	ILE	A	322	L	H	HG23	ILE	V	31
R	H	CD1	ILE	A	322	L	H	HD12	LEU	V	35
R	H	SD	MET	A	325	L	H	CE1	PHE	V	286
R	H	SD	MET	A	325	L	H	HE1	PHE	V	286
R	H	SD	MET	A	325	L	H	HZ	PHE	V	286
R	H	CG	ARG	A	326	L	H	HD23	LEU	V	35
R	H	NE	ARG	A	326	L	H	CD2	LEU	V	35
R	H	NE	ARG	A	326	L	H	HG	LEU	V	35
R	H	NE	ARG	A	326	L	H	HD21	LEU	V	35
R	H	NE	ARG	A	326	L	H	HD23	LEU	V	35
R	H	NH1	ARG	A	326	L	H	HB3	LEU	V	34
R	H	NH1	ARG	A	326	L	H	HD12	LEU	V	34
R	H	NH2	ARG	A	326	L	H	CA	LEU	V	34
R	H	NH2	ARG	A	326	L	H	C	LEU	V	34
R	H	NH2	ARG	A	326	L	H	CB	LEU	V	34
R	H	NH2	ARG	A	326	L	H	O	LEU	V	34
R	H	NH2	ARG	A	326	L	H	HB2	LEU	V	34
R	H	NH2	ARG	A	326	L	H	HB3	LEU	V	34
R	H	NH2	ARG	A	326	L	H	N	LEU	V	35
R	H	NH2	ARG	A	326	L	H	CA	LEU	V	35
R	H	NH2	ARG	A	326	L	H	CG	LEU	V	35
R	H	NH2	ARG	A	326	L	H	CD2	LEU	V	35
R	H	NH2	ARG	A	326	L	H	H	LEU	V	35
R	H	NH2	ARG	A	326	L	H	HA	LEU	V	35
R	H	NH2	ARG	A	326	L	H	HG	LEU	V	35
R	H	NH2	ARG	A	326	L	H	HD21	LEU	V	35
R	H	NH2	ARG	A	326	L	H	HD23	LEU	V	35
R	H	NH2	ARG	A	326	L	H	OG	SER	V	38
R	H	NH2	ARG	A	326	L	H	HG	SER	V	38
R	H	CZ	ARG	A	326	L	H	HB2	LEU	V	34
R	H	CZ	ARG	A	326	L	H	HB3	LEU	V	34
R	H	CZ	ARG	A	326	L	H	CD2	LEU	V	35
R	H	CZ	ARG	A	326	L	H	HG	LEU	V	35
R	H	CZ	ARG	A	326	L	H	HD21	LEU	V	35
R	H	CZ	ARG	A	326	L	H	HD23	LEU	V	35
R	H	CG	TRP	A	335	L	H	HD13	LEU	V	307
R	H	CD1	TRP	A	335	L	H	HD12	LEU	V	307
R	H	CD1	TRP	A	335	L	H	HD13	LEU	V	307
R	H	CD2	TRP	A	335	L	H	HG21	THR	V	303
R	H	CD2	TRP	A	335	L	H	HD13	LEU	V	307
R	H	CE2	TRP	A	335	L	H	HG23	THR	V	303
R	H	CE2	TRP	A	335	L	H	CD1	LEU	V	307
R	H	CE2	TRP	A	335	L	H	HD11	LEU	V	307
R	H	CE2	TRP	A	335	L	H	HD12	LEU	V	307
R	H	CE2	TRP	A	335	L	H	HD13	LEU	V	307
R	H	CE3	TRP	A	335	L	H	HG21	THR	V	303
R	H	NE1	TRP	A	335	L	H	CD1	LEU	V	307
R	H	NE1	TRP	A	335	L	H	HD11	LEU	V	307
R	H	NE1	TRP	A	335	L	H	HD12	LEU	V	307
R	H	NE1	TRP	A	335	L	H	HD13	LEU	V	307
R	H	CH2	TRP	A	335	L	H	O	ARG	V	300
R	H	CH2	TRP	A	335	L	H	HA	ARG	V	300
R	H	CH2	TRP	A	335	L	H	HG3	ARG	V	300
R	H	CH2	TRP	A	335	L	H	HB	THR	V	303
R	H	CH2	TRP	A	335	L	H	HG21	THR	V	303
R	H	CH2	TRP	A	335	L	H	HG23	THR	V	303
R	H	CH2	TRP	A	335	L	H	CG	LYS	V	304
R	H	CH2	TRP	A	335	L	H	HG2	LYS	V	304
R	H	CH2	TRP	A	335	L	H	HG3	LYS	V	304
R	H	CH2	TRP	A	335	L	H	HE3	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HB	THR	V	303
R	H	CZ2	TRP	A	335	L	H	HG23	THR	V	303
R	H	CZ2	TRP	A	335	L	H	CG	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HG2	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HG3	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HE2	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HE3	LYS	V	304
R	H	CZ2	TRP	A	335	L	H	HD11	LEU	V	307
R	H	CZ3	TRP	A	335	L	H	HA	ARG	V	300
R	H	CZ3	TRP	A	335	L	H	HG3	ARG	V	300
R	H	CZ3	TRP	A	335	L	H	HB	THR	V	303
R	H	CZ3	TRP	A	335	L	H	HG21	THR	V	303
R	H	SD	MET	A	339	L	H	HE2	LYS	V	304
R	H	SD	MET	A	339	L	H	HE3	LYS	V	304
R	H	CE	MET	A	339	L	H	HE2	LYS	V	304
R	H	CD2	LEU	A	342	L	H	HH12	ARG	V	300

- 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