IID

Q8NGZ5_Q8NH79.1 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	ILE	A	211	L	H	LEU	V	275
R	H	ILE	A	211	L	H	LEU	V	279
R	H	SER	A	215	L	H	LEU	V	279
R	H	LEU	A	218	L	H	LEU	V	282
R	H	LEU	A	218	L	H	LEU	V	283
R	H	LEU	A	218	L	H	PHE	V	286
R	H	LEU	A	218	L	H	LEU	V	35
R	H	VAL	A	219	L	H	ILE	V	27
R	H	VAL	A	219	L	H	ALA	V	28
R	H	VAL	A	219	L	H	LEU	V	31
R	H	VAL	A	219	L	H	THR	V	32
R	H	GLY	A	222	L	H	LEU	V	31
R	H	GLY	A	222	L	H	LEU	V	35
R	H	TYR	A	223	L	H	ILE	V	27
R	H	TYR	A	223	L	H	LEU	V	31
R	-	TYR	A	23	L	H	LEU	V	224
R	H	GLN	A	238	L	H	MET	V	303
R	H	GLN	A	238	L	H	THR	V	304
R	H	PHE	A	245	L	H	ILE	V	290
R	H	PHE	A	245	L	H	LYS	V	296
R	H	PHE	A	245	L	H	LEU	V	299
R	H	LEU	A	248	L	H	PHE	V	286
R	H	LEU	A	248	L	H	ILE	V	290
R	H	THR	A	249	L	H	ILE	V	290
R	H	THR	A	249	L	H	LYS	V	296
R	H	THR	A	252	L	H	PHE	V	286
R	H	THR	A	252	L	H	ILE	V	290
R	H	THR	A	252	L	-	ARG	V	291
R	H	ILE	A	253	L	-	ARG	V	291
R	H	GLY	A	256	L	H	THR	V	244
R	H	GLY	A	256	L	-	ARG	V	291
R	H	THR	A	257	L	-	ARG	V	291
R	H	ILE	A	259	L	H	LEU	V	248
R	H	PHE	A	260	L	H	LEU	V	243
R	H	PHE	A	260	L	H	THR	V	244
R	H	PHE	A	260	L	H	SER	V	247
R	-	GLN	A	264	L	H	SER	V	247
R	H	SER	A	268	L	H	MET	V	213
R	-	SER	A	270	L	H	LEU	V	220
R	H	ASP	A	272	L	H	LEU	V	224
R	H	GLN	A	273	L	H	PHE	V	236
R	H	GLN	A	273	L	H	LEU	V	243
R	H	PHE	A	276	L	H	PHE	V	236
R	H	VAL	A	277	L	H	PHE	V	236

- 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

Q8NGZ5_Q8NH79.1 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	-	CE1	TYR	A	23	L	H	HD23	LEU	V	224
R	-	OH	TYR	A	23	L	H	CD1	LEU	V	224
R	-	OH	TYR	A	23	L	H	CD2	LEU	V	224
R	-	OH	TYR	A	23	L	H	HD12	LEU	V	224
R	-	OH	TYR	A	23	L	H	HD13	LEU	V	224
R	-	OH	TYR	A	23	L	H	HD22	LEU	V	224
R	-	OH	TYR	A	23	L	H	HD23	LEU	V	224
R	-	CZ	TYR	A	23	L	H	HD23	LEU	V	224
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	275
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	275
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	279
R	H	CD1	ILE	A	211	L	H	CD2	LEU	V	279
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	279
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	279
R	H	OG	SER	A	215	L	H	HD13	LEU	V	279
R	H	CB	LEU	A	218	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	218	L	H	HD23	LEU	V	282
R	H	O	LEU	A	218	L	H	CD2	LEU	V	35
R	H	O	LEU	A	218	L	H	HD21	LEU	V	35
R	H	O	LEU	A	218	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	218	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	282
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	218	L	H	HG	LEU	V	282
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	218	L	H	CZ	PHE	V	286
R	H	CA	VAL	A	219	L	H	HB3	LEU	V	31
R	H	CA	VAL	A	219	L	H	HD11	LEU	V	31
R	H	CA	VAL	A	219	L	H	HD12	LEU	V	31
R	H	C	VAL	A	219	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	219	L	H	HA	ALA	V	28
R	H	CB	VAL	A	219	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	219	L	H	HB2	LEU	V	31
R	H	CB	VAL	A	219	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	219	L	H	HD12	LEU	V	31
R	H	O	VAL	A	219	L	H	CD1	LEU	V	31
R	H	O	VAL	A	219	L	H	HB3	LEU	V	31
R	H	O	VAL	A	219	L	H	HD11	LEU	V	31
R	H	O	VAL	A	219	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HG21	ILE	V	27
R	H	CG1	VAL	A	219	L	H	HA	ALA	V	28
R	H	CG1	VAL	A	219	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	219	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	219	L	H	CA	ALA	V	28
R	H	CG2	VAL	A	219	L	H	O	ALA	V	28
R	H	CG2	VAL	A	219	L	H	HA	ALA	V	28
R	H	CG2	VAL	A	219	L	H	HB1	ALA	V	28
R	H	CG2	VAL	A	219	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	219	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	219	L	H	HG22	THR	V	32
R	H	N	GLY	A	222	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	222	L	H	HD22	LEU	V	35
R	H	C	GLY	A	222	L	H	HD23	LEU	V	31
R	H	N	TYR	A	223	L	H	HD12	LEU	V	31
R	H	N	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CG	TYR	A	223	L	H	CD1	LEU	V	31
R	H	CG	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CG	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CG	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CG	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CD1	TYR	A	223	L	H	CD2	LEU	V	31
R	H	CD1	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CD1	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CD1	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CD1	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CD2	TYR	A	223	L	H	CG	LEU	V	31
R	H	CD2	TYR	A	223	L	H	CD1	LEU	V	31
R	H	CD2	TYR	A	223	L	H	CD2	LEU	V	31
R	H	CD2	TYR	A	223	L	H	HD11	LEU	V	31
R	H	CD2	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CD2	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CD2	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CD2	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CE1	TYR	A	223	L	H	HG22	ILE	V	27
R	H	CE1	TYR	A	223	L	H	CD1	LEU	V	31
R	H	CE1	TYR	A	223	L	H	CD2	LEU	V	31
R	H	CE1	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CE1	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CE1	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CE1	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CE2	TYR	A	223	L	H	CG2	ILE	V	27
R	H	CE2	TYR	A	223	L	H	HG21	ILE	V	27
R	H	CE2	TYR	A	223	L	H	HG22	ILE	V	27
R	H	CE2	TYR	A	223	L	H	HG23	ILE	V	27
R	H	CE2	TYR	A	223	L	H	CG	LEU	V	31
R	H	CE2	TYR	A	223	L	H	CD1	LEU	V	31
R	H	CE2	TYR	A	223	L	H	CD2	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HG	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HD11	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CE2	TYR	A	223	L	H	HD23	LEU	V	31
R	H	OH	TYR	A	223	L	H	CB	ILE	V	27
R	H	OH	TYR	A	223	L	H	CG2	ILE	V	27
R	H	OH	TYR	A	223	L	H	HG12	ILE	V	27
R	H	OH	TYR	A	223	L	H	HG21	ILE	V	27
R	H	OH	TYR	A	223	L	H	HG22	ILE	V	27
R	H	OH	TYR	A	223	L	H	HG23	ILE	V	27
R	H	OH	TYR	A	223	L	H	HD12	ILE	V	27
R	H	OH	TYR	A	223	L	H	CG	LEU	V	31
R	H	OH	TYR	A	223	L	H	CD1	LEU	V	31
R	H	OH	TYR	A	223	L	H	CD2	LEU	V	31
R	H	OH	TYR	A	223	L	H	HG	LEU	V	31
R	H	OH	TYR	A	223	L	H	HD11	LEU	V	31
R	H	OH	TYR	A	223	L	H	HD12	LEU	V	31
R	H	OH	TYR	A	223	L	H	HD13	LEU	V	31
R	H	OH	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CZ	TYR	A	223	L	H	CG2	ILE	V	27
R	H	CZ	TYR	A	223	L	H	HG21	ILE	V	27
R	H	CZ	TYR	A	223	L	H	HG22	ILE	V	27
R	H	CZ	TYR	A	223	L	H	HG23	ILE	V	27
R	H	CZ	TYR	A	223	L	H	CG	LEU	V	31
R	H	CZ	TYR	A	223	L	H	CD1	LEU	V	31
R	H	CZ	TYR	A	223	L	H	CD2	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HG	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HD11	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HD12	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HD13	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HD22	LEU	V	31
R	H	CZ	TYR	A	223	L	H	HD23	LEU	V	31
R	H	CD	GLN	A	238	L	H	HA	THR	V	304
R	H	NE2	GLN	A	238	L	H	O	MET	V	303
R	H	NE2	GLN	A	238	L	H	CA	THR	V	304
R	H	NE2	GLN	A	238	L	H	CG2	THR	V	304
R	H	NE2	GLN	A	238	L	H	HA	THR	V	304
R	H	NE2	GLN	A	238	L	H	HG22	THR	V	304
R	H	NE2	GLN	A	238	L	H	HG23	THR	V	304
R	H	CD2	PHE	A	245	L	H	HG12	ILE	V	290
R	H	CE1	PHE	A	245	L	H	CE	LYS	V	296
R	H	CE1	PHE	A	245	L	H	HG2	LYS	V	296
R	H	CE1	PHE	A	245	L	H	HD3	LYS	V	296
R	H	CE1	PHE	A	245	L	H	HE2	LYS	V	296
R	H	CE2	PHE	A	245	L	H	HG12	ILE	V	290
R	H	CE2	PHE	A	245	L	H	HG2	LYS	V	296
R	H	CE2	PHE	A	245	L	H	HD13	LEU	V	299
R	H	CZ	PHE	A	245	L	H	HA	ILE	V	290
R	H	CZ	PHE	A	245	L	H	HG12	ILE	V	290
R	H	CZ	PHE	A	245	L	H	HG23	ILE	V	290
R	H	CZ	PHE	A	245	L	H	CG	LYS	V	296
R	H	CZ	PHE	A	245	L	H	CE	LYS	V	296
R	H	CZ	PHE	A	245	L	H	HG2	LYS	V	296
R	H	CZ	PHE	A	245	L	H	HE2	LYS	V	296
R	H	C	LEU	A	248	L	H	HG21	ILE	V	290
R	H	C	LEU	A	248	L	H	HD12	ILE	V	290
R	H	CB	LEU	A	248	L	H	HE1	PHE	V	286
R	H	CB	LEU	A	248	L	H	HD12	ILE	V	290
R	H	O	LEU	A	248	L	H	HD1	PHE	V	286
R	H	O	LEU	A	248	L	H	HG21	ILE	V	290
R	H	O	LEU	A	248	L	H	HD12	ILE	V	290
R	H	CG	LEU	A	248	L	H	HE1	PHE	V	286
R	H	CD1	LEU	A	248	L	H	CE1	PHE	V	286
R	H	CD1	LEU	A	248	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	248	L	H	CE1	PHE	V	286
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	286
R	H	N	THR	A	249	L	H	HG21	ILE	V	290
R	H	N	THR	A	249	L	H	HD12	ILE	V	290
R	H	CA	THR	A	249	L	H	CG2	ILE	V	290
R	H	CA	THR	A	249	L	H	HG21	ILE	V	290
R	H	CA	THR	A	249	L	H	HG22	ILE	V	290
R	H	CA	THR	A	249	L	H	HG23	ILE	V	290
R	H	CA	THR	A	249	L	H	HD12	ILE	V	290
R	H	CB	THR	A	249	L	H	CG2	ILE	V	290
R	H	CB	THR	A	249	L	H	HG21	ILE	V	290
R	H	CB	THR	A	249	L	H	HG22	ILE	V	290
R	H	CB	THR	A	249	L	H	HG23	ILE	V	290
R	H	CB	THR	A	249	L	H	HZ1	LYS	V	296
R	H	O	THR	A	249	L	H	HG22	ILE	V	290
R	H	CG2	THR	A	249	L	H	CG2	ILE	V	290
R	H	CG2	THR	A	249	L	H	HG21	ILE	V	290
R	H	CG2	THR	A	249	L	H	HG22	ILE	V	290
R	H	CG2	THR	A	249	L	H	HG23	ILE	V	290
R	H	CG2	THR	A	249	L	H	NZ	LYS	V	296
R	H	CG2	THR	A	249	L	H	HE2	LYS	V	296
R	H	CG2	THR	A	249	L	H	HZ1	LYS	V	296
R	H	CG2	THR	A	249	L	H	HZ2	LYS	V	296
R	H	OG1	THR	A	249	L	H	CG2	ILE	V	290
R	H	OG1	THR	A	249	L	H	HG21	ILE	V	290
R	H	OG1	THR	A	249	L	H	HG22	ILE	V	290
R	H	OG1	THR	A	249	L	H	HG23	ILE	V	290
R	H	OG1	THR	A	249	L	H	HD12	ILE	V	290
R	H	OG1	THR	A	249	L	H	HE2	LYS	V	296
R	H	OG1	THR	A	249	L	H	HZ1	LYS	V	296
R	H	C	THR	A	252	L	-	NH2	ARG	V	291
R	H	C	THR	A	252	L	-	HE	ARG	V	291
R	H	C	THR	A	252	L	-	HH21	ARG	V	291
R	H	CB	THR	A	252	L	H	HB2	PHE	V	286
R	H	CB	THR	A	252	L	H	HD1	PHE	V	286
R	H	O	THR	A	252	L	-	NH2	ARG	V	291
R	H	O	THR	A	252	L	-	HE	ARG	V	291
R	H	O	THR	A	252	L	-	HH21	ARG	V	291
R	H	O	THR	A	252	L	-	HH22	ARG	V	291
R	H	CG2	THR	A	252	L	H	CB	PHE	V	286
R	H	CG2	THR	A	252	L	H	O	PHE	V	286
R	H	CG2	THR	A	252	L	H	HB2	PHE	V	286
R	H	CG2	THR	A	252	L	H	HB3	PHE	V	286
R	H	CG2	THR	A	252	L	H	HB	ILE	V	290
R	H	CG2	THR	A	252	L	-	HE	ARG	V	291
R	H	CG2	THR	A	252	L	-	HH21	ARG	V	291
R	H	OG1	THR	A	252	L	H	CB	PHE	V	286
R	H	OG1	THR	A	252	L	H	CG	PHE	V	286
R	H	OG1	THR	A	252	L	H	CD1	PHE	V	286
R	H	OG1	THR	A	252	L	H	HB2	PHE	V	286
R	H	OG1	THR	A	252	L	H	HD1	PHE	V	286
R	H	OG1	THR	A	252	L	H	HD12	ILE	V	290
R	H	OG1	THR	A	252	L	H	HD13	ILE	V	290
R	H	N	ILE	A	253	L	-	HE	ARG	V	291
R	H	N	ILE	A	253	L	-	HH21	ARG	V	291
R	H	CA	ILE	A	253	L	-	NH2	ARG	V	291
R	H	CA	ILE	A	253	L	-	HE	ARG	V	291
R	H	CA	ILE	A	253	L	-	HH21	ARG	V	291
R	H	C	ILE	A	253	L	-	HH21	ARG	V	291
R	H	O	ILE	A	253	L	-	NH2	ARG	V	291
R	H	O	ILE	A	253	L	-	HH21	ARG	V	291
R	H	O	ILE	A	253	L	-	HH22	ARG	V	291
R	H	CG1	ILE	A	253	L	-	HG2	ARG	V	291
R	H	CG1	ILE	A	253	L	-	HE	ARG	V	291
R	H	CA	GLY	A	256	L	-	NH2	ARG	V	291
R	H	CA	GLY	A	256	L	-	HH21	ARG	V	291
R	H	CA	GLY	A	256	L	-	HH22	ARG	V	291
R	H	C	GLY	A	256	L	-	NH2	ARG	V	291
R	H	C	GLY	A	256	L	-	HH22	ARG	V	291
R	H	O	GLY	A	256	L	H	HG21	THR	V	244
R	H	O	GLY	A	256	L	-	HH22	ARG	V	291
R	H	N	THR	A	257	L	-	NH2	ARG	V	291
R	H	N	THR	A	257	L	-	HH21	ARG	V	291
R	H	N	THR	A	257	L	-	HH22	ARG	V	291
R	H	CA	THR	A	257	L	-	HH22	ARG	V	291
R	H	CB	THR	A	257	L	-	HH22	ARG	V	291
R	H	CG2	THR	A	257	L	-	NH2	ARG	V	291
R	H	CG2	THR	A	257	L	-	HH12	ARG	V	291
R	H	CG2	THR	A	257	L	-	HH22	ARG	V	291
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	248
R	H	CG2	ILE	A	259	L	H	HD22	LEU	V	248
R	H	CA	PHE	A	260	L	H	HG23	THR	V	244
R	H	CB	PHE	A	260	L	H	HG23	THR	V	244
R	H	CG	PHE	A	260	L	H	OG1	THR	V	244
R	H	CG	PHE	A	260	L	H	HA	THR	V	244
R	H	CG	PHE	A	260	L	H	HG23	THR	V	244
R	H	CD2	PHE	A	260	L	H	CA	THR	V	244
R	H	CD2	PHE	A	260	L	H	CB	THR	V	244
R	H	CD2	PHE	A	260	L	H	CG2	THR	V	244
R	H	CD2	PHE	A	260	L	H	OG1	THR	V	244
R	H	CD2	PHE	A	260	L	H	HA	THR	V	244
R	H	CD2	PHE	A	260	L	H	HG1	THR	V	244
R	H	CD2	PHE	A	260	L	H	HG23	THR	V	244
R	H	CE2	PHE	A	260	L	H	C	LEU	V	243
R	H	CE2	PHE	A	260	L	H	O	LEU	V	243
R	H	CE2	PHE	A	260	L	H	HB3	LEU	V	243
R	H	CE2	PHE	A	260	L	H	N	THR	V	244
R	H	CE2	PHE	A	260	L	H	CA	THR	V	244
R	H	CE2	PHE	A	260	L	H	OG1	THR	V	244
R	H	CE2	PHE	A	260	L	H	HA	THR	V	244
R	H	CE2	PHE	A	260	L	H	OG	SER	V	247
R	H	CE2	PHE	A	260	L	H	HB2	SER	V	247
R	H	CE2	PHE	A	260	L	H	HG	SER	V	247
R	H	CZ	PHE	A	260	L	H	HB3	LEU	V	243
R	-	CB	GLN	A	264	L	H	HB3	SER	V	247
R	-	CG	GLN	A	264	L	H	HB3	SER	V	247
R	-	CD	GLN	A	264	L	H	OG	SER	V	247
R	-	CD	GLN	A	264	L	H	HB3	SER	V	247
R	-	NE2	GLN	A	264	L	H	OG	SER	V	247
R	-	NE2	GLN	A	264	L	H	HG	SER	V	247
R	H	O	SER	A	268	L	H	HE1	MET	V	213
R	-	CB	SER	A	270	L	H	HD22	LEU	V	220
R	-	CB	SER	A	270	L	H	HD23	LEU	V	220
R	-	OG	SER	A	270	L	H	CD2	LEU	V	220
R	-	OG	SER	A	270	L	H	HD22	LEU	V	220
R	-	OG	SER	A	270	L	H	HD23	LEU	V	220
R	H	OD2	ASP	A	272	L	H	HD22	LEU	V	224
R	H	O	GLN	A	273	L	H	HZ	PHE	V	236
R	H	CD	GLN	A	273	L	H	HD12	LEU	V	243
R	H	NE2	GLN	A	273	L	H	CD1	LEU	V	243
R	H	NE2	GLN	A	273	L	H	HB2	LEU	V	243
R	H	NE2	GLN	A	273	L	H	HB3	LEU	V	243
R	H	NE2	GLN	A	273	L	H	HD11	LEU	V	243
R	H	NE2	GLN	A	273	L	H	HD12	LEU	V	243
R	H	NE2	GLN	A	273	L	H	HD13	LEU	V	243
R	H	OE1	GLN	A	273	L	H	HD12	LEU	V	243
R	H	C	PHE	A	276	L	H	HZ	PHE	V	236
R	H	CB	PHE	A	276	L	H	CE2	PHE	V	236
R	H	CB	PHE	A	276	L	H	CZ	PHE	V	236
R	H	CB	PHE	A	276	L	H	HZ	PHE	V	236
R	H	N	VAL	A	277	L	H	HZ	PHE	V	236
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	236

- 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