IID

Q8NGS8_Q9Y5P0.1 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	LEU	A	208	L	H	ILE	V	301
R	H	LEU	A	211	L	H	ILE	V	291
R	H	ILE	A	215	L	H	ILE	V	291
R	H	ILE	A	215	L	H	LYS	V	292
R	H	ILE	A	215	L	H	GLN	V	297
R	H	TYR	A	218	L	H	LYS	V	292
R	H	THR	A	219	L	H	ASN	V	236
R	H	THR	A	219	L	-	VAL	V	239
R	H	THR	A	219	L	H	LYS	V	292
R	H	LEU	A	220	L	H	ALA	V	232
R	H	ILE	A	222	L	-	VAL	V	239
R	H	LEU	A	223	L	H	ALA	V	232
R	H	LEU	A	223	L	H	LEU	V	235
R	H	LEU	A	223	L	H	ASN	V	236
R	H	PHE	A	226	L	H	ILE	V	242
R	H	LEU	A	23	L	H	TYR	V	23
R	H	SER	A	230	L	H	LEU	V	219
R	H	SER	A	230	L	H	MET	V	223
R	H	SER	A	238	L	H	LEU	V	246
R	H	SER	A	242	L	H	LEU	V	246
R	H	SER	A	242	L	H	ILE	V	250
R	H	LEU	A	245	L	H	SER	V	243
R	H	LEU	A	245	L	H	LYS	V	292
R	H	THR	A	246	L	H	VAL	V	247
R	H	THR	A	246	L	H	PHE	V	280
R	H	THR	A	246	L	H	VAL	V	284
R	H	ILE	A	249	L	H	ILE	V	287
R	H	ILE	A	249	L	H	ILE	V	288
R	H	ILE	A	249	L	H	ILE	V	291
R	H	THR	A	250	L	H	PHE	V	283
R	H	THR	A	250	L	H	VAL	V	284
R	H	THR	A	250	L	H	ILE	V	287
R	H	CYS	A	252	L	H	ILE	V	291
R	H	GLY	A	253	L	H	ILE	V	287
R	H	GLY	A	253	L	H	ILE	V	291
R	H	PHE	A	256	L	H	ILE	V	300
R	H	LEU	A	257	L	H	PHE	V	38
R	H	LEU	A	26	L	H	TYR	V	23
R	-	PRO	A	262	L	H	PHE	V	304
R	-	PRO	A	262	L	H	PHE	V	38
R	H	PHE	A	27	L	H	TYR	V	23
R	H	PHE	A	27	L	H	MET	V	27
R	H	THR	A	276	L	H	PHE	V	30
R	H	ILE	A	280	L	H	MET	V	27
R	H	ILE	A	280	L	H	PHE	V	30
R	H	ILE	A	280	L	H	VAL	V	31
R	H	PHE	A	283	L	H	MET	V	27
R	H	TYR	A	284	L	H	VAL	V	31
R	H	TYR	A	284	L	H	SER	V	35
R	H	LEU	A	30	L	H	TYR	V	23
R	H	LEU	A	30	L	H	ARG	V	24

- 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

Q8NGS8_Q9Y5P0.1 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	CG	LEU	A	23	L	H	HH	TYR	V	23
R	H	CD1	LEU	A	23	L	H	OH	TYR	V	23
R	H	CD1	LEU	A	23	L	H	HH	TYR	V	23
R	H	CD2	LEU	A	26	L	H	CG	TYR	V	23
R	H	CD2	LEU	A	26	L	H	CD1	TYR	V	23
R	H	CD2	LEU	A	26	L	H	CE1	TYR	V	23
R	H	CD2	LEU	A	26	L	H	HD1	TYR	V	23
R	H	CD1	PHE	A	27	L	H	HE1	TYR	V	23
R	H	CD2	PHE	A	27	L	H	HH	TYR	V	23
R	H	CE1	PHE	A	27	L	H	CE1	TYR	V	23
R	H	CE1	PHE	A	27	L	H	OH	TYR	V	23
R	H	CE1	PHE	A	27	L	H	CZ	TYR	V	23
R	H	CE1	PHE	A	27	L	H	HE1	TYR	V	23
R	H	CE1	PHE	A	27	L	H	HH	TYR	V	23
R	H	CE1	PHE	A	27	L	H	HE3	MET	V	27
R	H	CE2	PHE	A	27	L	H	OH	TYR	V	23
R	H	CE2	PHE	A	27	L	H	HH	TYR	V	23
R	H	CZ	PHE	A	27	L	H	CE1	TYR	V	23
R	H	CZ	PHE	A	27	L	H	OH	TYR	V	23
R	H	CZ	PHE	A	27	L	H	CZ	TYR	V	23
R	H	CZ	PHE	A	27	L	H	HE1	TYR	V	23
R	H	CZ	PHE	A	27	L	H	HH	TYR	V	23
R	H	CZ	PHE	A	27	L	H	HE3	MET	V	27
R	H	CG	LEU	A	30	L	H	HD3	ARG	V	24
R	H	CG	LEU	A	30	L	H	HH11	ARG	V	24
R	H	CD1	LEU	A	30	L	H	CD1	TYR	V	23
R	H	CD1	LEU	A	30	L	H	HD1	TYR	V	23
R	H	CD1	LEU	A	30	L	H	HE1	TYR	V	23
R	H	CD1	LEU	A	30	L	H	CG	ARG	V	24
R	H	CD1	LEU	A	30	L	H	HG2	ARG	V	24
R	H	CD1	LEU	A	30	L	H	HG3	ARG	V	24
R	H	CD1	LEU	A	30	L	H	HD3	ARG	V	24
R	H	CD1	LEU	A	30	L	H	HH11	ARG	V	24
R	H	CD2	LEU	A	30	L	H	CG	ARG	V	24
R	H	CD2	LEU	A	30	L	H	CD	ARG	V	24
R	H	CD2	LEU	A	30	L	H	NE	ARG	V	24
R	H	CD2	LEU	A	30	L	H	NH1	ARG	V	24
R	H	CD2	LEU	A	30	L	H	CZ	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HG2	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HG3	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HD2	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HD3	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HH11	ARG	V	24
R	H	CD2	LEU	A	30	L	H	HH12	ARG	V	24
R	H	CD1	LEU	A	208	L	H	HD11	ILE	V	301
R	H	CD1	LEU	A	211	L	H	HG12	ILE	V	291
R	H	CD1	LEU	A	211	L	H	HG22	ILE	V	291
R	H	CA	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	C	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	CB	ILE	A	215	L	H	HG21	ILE	V	291
R	H	CB	ILE	A	215	L	H	HG22	ILE	V	291
R	H	CB	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	O	ILE	A	215	L	H	NZ	LYS	V	292
R	H	O	ILE	A	215	L	H	HZ1	LYS	V	292
R	H	O	ILE	A	215	L	H	HZ2	LYS	V	292
R	H	O	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	CG1	ILE	A	215	L	H	O	ILE	V	291
R	H	CG1	ILE	A	215	L	H	CG2	ILE	V	291
R	H	CG1	ILE	A	215	L	H	HG21	ILE	V	291
R	H	CG1	ILE	A	215	L	H	HG22	ILE	V	291
R	H	CG1	ILE	A	215	L	H	HG23	ILE	V	291
R	H	CG1	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	CG2	ILE	A	215	L	H	O	ILE	V	291
R	H	CG2	ILE	A	215	L	H	HG21	ILE	V	291
R	H	CG2	ILE	A	215	L	H	NZ	LYS	V	292
R	H	CG2	ILE	A	215	L	H	HD3	LYS	V	292
R	H	CG2	ILE	A	215	L	H	HZ3	LYS	V	292
R	H	CD1	ILE	A	215	L	H	CA	ILE	V	291
R	H	CD1	ILE	A	215	L	H	C	ILE	V	291
R	H	CD1	ILE	A	215	L	H	CB	ILE	V	291
R	H	CD1	ILE	A	215	L	H	O	ILE	V	291
R	H	CD1	ILE	A	215	L	H	CG2	ILE	V	291
R	H	CD1	ILE	A	215	L	H	HA	ILE	V	291
R	H	CD1	ILE	A	215	L	H	HG21	ILE	V	291
R	H	CD1	ILE	A	215	L	H	HG22	ILE	V	291
R	H	CD1	ILE	A	215	L	H	HG23	ILE	V	291
R	H	CD1	ILE	A	215	L	H	HE22	GLN	V	297
R	H	CB	TYR	A	218	L	H	HZ1	LYS	V	292
R	H	N	THR	A	219	L	H	HZ1	LYS	V	292
R	H	N	THR	A	219	L	H	HZ2	LYS	V	292
R	H	CA	THR	A	219	L	H	HZ2	LYS	V	292
R	H	CB	THR	A	219	L	H	OD1	ASN	V	236
R	H	CB	THR	A	219	L	H	HZ2	LYS	V	292
R	H	CG2	THR	A	219	L	H	CB	ASN	V	236
R	H	CG2	THR	A	219	L	H	CG	ASN	V	236
R	H	CG2	THR	A	219	L	H	ND2	ASN	V	236
R	H	CG2	THR	A	219	L	H	OD1	ASN	V	236
R	H	CG2	THR	A	219	L	H	HA	ASN	V	236
R	H	CG2	THR	A	219	L	H	HB3	ASN	V	236
R	H	CG2	THR	A	219	L	-	HG23	VAL	V	239
R	H	OG1	THR	A	219	L	H	OD1	ASN	V	236
R	H	OG1	THR	A	219	L	-	HG12	VAL	V	239
R	H	OG1	THR	A	219	L	H	NZ	LYS	V	292
R	H	OG1	THR	A	219	L	H	HD2	LYS	V	292
R	H	OG1	THR	A	219	L	H	HZ1	LYS	V	292
R	H	OG1	THR	A	219	L	H	HZ2	LYS	V	292
R	H	OG1	THR	A	219	L	H	HZ3	LYS	V	292
R	H	CD2	LEU	A	220	L	H	HB1	ALA	V	232
R	H	CG2	ILE	A	222	L	-	HG22	VAL	V	239
R	H	CD1	ILE	A	222	L	-	HG12	VAL	V	239
R	H	CD1	ILE	A	222	L	-	HG13	VAL	V	239
R	H	CB	LEU	A	223	L	H	HA	ALA	V	232
R	H	CG	LEU	A	223	L	H	HA	ALA	V	232
R	H	CG	LEU	A	223	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	223	L	H	CA	ALA	V	232
R	H	CD1	LEU	A	223	L	H	C	ALA	V	232
R	H	CD1	LEU	A	223	L	H	CB	ALA	V	232
R	H	CD1	LEU	A	223	L	H	O	ALA	V	232
R	H	CD1	LEU	A	223	L	H	HA	ALA	V	232
R	H	CD1	LEU	A	223	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	223	L	H	HB3	ALA	V	232
R	H	CD1	LEU	A	223	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	223	L	H	HB3	ASN	V	236
R	H	CD2	LEU	A	223	L	H	O	ALA	V	232
R	H	CD2	LEU	A	223	L	H	HA	ALA	V	232
R	H	CD2	LEU	A	223	L	H	CA	LEU	V	235
R	H	CD2	LEU	A	223	L	H	C	LEU	V	235
R	H	CD2	LEU	A	223	L	H	CB	LEU	V	235
R	H	CD2	LEU	A	223	L	H	CG	LEU	V	235
R	H	CD2	LEU	A	223	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	223	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	223	L	H	HB3	LEU	V	235
R	H	CD2	LEU	A	223	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	223	L	H	HD12	LEU	V	235
R	H	CE2	PHE	A	226	L	H	HG23	ILE	V	242
R	H	CE2	PHE	A	226	L	H	HD13	ILE	V	242
R	H	CZ	PHE	A	226	L	H	HG23	ILE	V	242
R	H	CZ	PHE	A	226	L	H	HD13	ILE	V	242
R	H	CA	SER	A	230	L	H	HD22	LEU	V	219
R	H	CB	SER	A	230	L	H	CD2	LEU	V	219
R	H	CB	SER	A	230	L	H	HD21	LEU	V	219
R	H	CB	SER	A	230	L	H	HD22	LEU	V	219
R	H	CB	SER	A	230	L	H	HD23	LEU	V	219
R	H	OG	SER	A	230	L	H	CD2	LEU	V	219
R	H	OG	SER	A	230	L	H	HG	LEU	V	219
R	H	OG	SER	A	230	L	H	HD21	LEU	V	219
R	H	OG	SER	A	230	L	H	HD22	LEU	V	219
R	H	OG	SER	A	230	L	H	SD	MET	V	223
R	H	OG	SER	A	230	L	H	HE1	MET	V	223
R	H	CB	SER	A	238	L	H	HD22	LEU	V	246
R	H	CB	SER	A	242	L	H	HB3	LEU	V	246
R	H	CB	SER	A	242	L	H	HD12	LEU	V	246
R	H	CB	SER	A	242	L	H	CD1	ILE	V	250
R	H	CB	SER	A	242	L	H	HD11	ILE	V	250
R	H	CB	SER	A	242	L	H	HD12	ILE	V	250
R	H	CB	SER	A	242	L	H	HD13	ILE	V	250
R	H	OG	SER	A	242	L	H	CD1	ILE	V	250
R	H	OG	SER	A	242	L	H	HD11	ILE	V	250
R	H	OG	SER	A	242	L	H	HD12	ILE	V	250
R	H	OG	SER	A	242	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	245	L	H	HZ1	LYS	V	292
R	H	CD2	LEU	A	245	L	H	OG	SER	V	243
R	H	CD2	LEU	A	245	L	H	HB3	SER	V	243
R	H	CD2	LEU	A	245	L	H	HG	SER	V	243
R	H	CB	THR	A	246	L	H	CZ	PHE	V	280
R	H	CB	THR	A	246	L	H	HZ	PHE	V	280
R	H	CG2	THR	A	246	L	H	CE1	PHE	V	280
R	H	CG2	THR	A	246	L	H	CE2	PHE	V	280
R	H	CG2	THR	A	246	L	H	CZ	PHE	V	280
R	H	CG2	THR	A	246	L	H	HE1	PHE	V	280
R	H	CG2	THR	A	246	L	H	HE2	PHE	V	280
R	H	CG2	THR	A	246	L	H	HZ	PHE	V	280
R	H	CG2	THR	A	246	L	H	HG13	VAL	V	284
R	H	OG1	THR	A	246	L	H	HG23	VAL	V	247
R	H	OG1	THR	A	246	L	H	CZ	PHE	V	280
R	H	OG1	THR	A	246	L	H	HE1	PHE	V	280
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	280
R	H	CA	ILE	A	249	L	H	HG21	ILE	V	287
R	H	CA	ILE	A	249	L	H	HG23	ILE	V	287
R	H	CA	ILE	A	249	L	H	CD1	ILE	V	291
R	H	CA	ILE	A	249	L	H	HD11	ILE	V	291
R	H	CA	ILE	A	249	L	H	HD12	ILE	V	291
R	H	CA	ILE	A	249	L	H	HD13	ILE	V	291
R	H	C	ILE	A	249	L	H	CG2	ILE	V	287
R	H	C	ILE	A	249	L	H	HG21	ILE	V	287
R	H	C	ILE	A	249	L	H	HG23	ILE	V	287
R	H	C	ILE	A	249	L	H	HD13	ILE	V	287
R	H	C	ILE	A	249	L	H	HD12	ILE	V	291
R	H	CB	ILE	A	249	L	H	CG2	ILE	V	287
R	H	CB	ILE	A	249	L	H	HG21	ILE	V	287
R	H	CB	ILE	A	249	L	H	HG23	ILE	V	287
R	H	CB	ILE	A	249	L	H	CD1	ILE	V	291
R	H	CB	ILE	A	249	L	H	HD13	ILE	V	291
R	H	O	ILE	A	249	L	H	CG2	ILE	V	287
R	H	O	ILE	A	249	L	H	HG21	ILE	V	287
R	H	O	ILE	A	249	L	H	HG22	ILE	V	287
R	H	O	ILE	A	249	L	H	HG23	ILE	V	287
R	H	O	ILE	A	249	L	H	HD13	ILE	V	287
R	H	O	ILE	A	249	L	H	HD12	ILE	V	291
R	H	O	ILE	A	249	L	H	HD13	ILE	V	291
R	H	CG1	ILE	A	249	L	H	HG23	ILE	V	287
R	H	CG1	ILE	A	249	L	H	CD1	ILE	V	291
R	H	CG1	ILE	A	249	L	H	HD11	ILE	V	291
R	H	CG1	ILE	A	249	L	H	HD13	ILE	V	291
R	H	CG2	ILE	A	249	L	H	C	ILE	V	287
R	H	CG2	ILE	A	249	L	H	CB	ILE	V	287
R	H	CG2	ILE	A	249	L	H	CG2	ILE	V	287
R	H	CG2	ILE	A	249	L	H	HB	ILE	V	287
R	H	CG2	ILE	A	249	L	H	HG21	ILE	V	287
R	H	CG2	ILE	A	249	L	H	HG22	ILE	V	287
R	H	CG2	ILE	A	249	L	H	HG23	ILE	V	287
R	H	CG2	ILE	A	249	L	H	HA	ILE	V	288
R	H	CG2	ILE	A	249	L	H	HG13	ILE	V	288
R	H	CG2	ILE	A	249	L	H	CD1	ILE	V	291
R	H	CG2	ILE	A	249	L	H	HD12	ILE	V	291
R	H	CG2	ILE	A	249	L	H	HD13	ILE	V	291
R	H	CD1	ILE	A	249	L	H	CG1	ILE	V	288
R	H	CD1	ILE	A	249	L	H	HA	ILE	V	288
R	H	CD1	ILE	A	249	L	H	HG12	ILE	V	288
R	H	CD1	ILE	A	249	L	H	HG13	ILE	V	288
R	H	CD1	ILE	A	249	L	H	HD13	ILE	V	291
R	H	N	THR	A	250	L	H	HG21	ILE	V	287
R	H	CA	THR	A	250	L	H	HG21	ILE	V	287
R	H	CA	THR	A	250	L	H	HD13	ILE	V	287
R	H	CB	THR	A	250	L	H	HE1	PHE	V	283
R	H	CG2	THR	A	250	L	H	CE1	PHE	V	283
R	H	CG2	THR	A	250	L	H	HE1	PHE	V	283
R	H	CG2	THR	A	250	L	H	HG11	VAL	V	284
R	H	CB	CYS	A	252	L	H	HD11	ILE	V	291
R	H	CB	CYS	A	252	L	H	HD12	ILE	V	291
R	H	N	GLY	A	253	L	H	HD12	ILE	V	291
R	H	CA	GLY	A	253	L	H	HG21	ILE	V	287
R	H	CA	GLY	A	253	L	H	HG22	ILE	V	287
R	H	CA	GLY	A	253	L	H	HD13	ILE	V	287
R	H	CA	GLY	A	253	L	H	HD12	ILE	V	291
R	H	CE1	PHE	A	256	L	H	HG22	ILE	V	300
R	H	CE1	PHE	A	256	L	H	HD12	ILE	V	300
R	H	CZ	PHE	A	256	L	H	CG2	ILE	V	300
R	H	CZ	PHE	A	256	L	H	HG21	ILE	V	300
R	H	CZ	PHE	A	256	L	H	HG22	ILE	V	300
R	H	CD2	LEU	A	257	L	H	CD1	PHE	V	38
R	H	CD2	LEU	A	257	L	H	CE1	PHE	V	38
R	H	CD2	LEU	A	257	L	H	HD1	PHE	V	38
R	H	CD2	LEU	A	257	L	H	HE1	PHE	V	38
R	-	CB	PRO	A	262	L	H	HD1	PHE	V	304
R	-	CB	PRO	A	262	L	H	HE1	PHE	V	304
R	-	CG	PRO	A	262	L	H	CG	PHE	V	304
R	-	CG	PRO	A	262	L	H	CD1	PHE	V	304
R	-	CG	PRO	A	262	L	H	CE1	PHE	V	304
R	-	CG	PRO	A	262	L	H	HD1	PHE	V	304
R	-	CG	PRO	A	262	L	H	HE1	PHE	V	304
R	-	CD	PRO	A	262	L	H	HZ	PHE	V	38
R	-	CD	PRO	A	262	L	H	CD1	PHE	V	304
R	-	CD	PRO	A	262	L	H	CE1	PHE	V	304
R	-	CD	PRO	A	262	L	H	HD1	PHE	V	304
R	-	CD	PRO	A	262	L	H	HE1	PHE	V	304
R	H	CG2	THR	A	276	L	H	CE1	PHE	V	30
R	H	CG2	THR	A	276	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	280	L	H	HG22	VAL	V	31
R	H	CG1	ILE	A	280	L	H	SD	MET	V	27
R	H	CG1	ILE	A	280	L	H	CG2	VAL	V	31
R	H	CG1	ILE	A	280	L	H	HG21	VAL	V	31
R	H	CG1	ILE	A	280	L	H	HG22	VAL	V	31
R	H	CG1	ILE	A	280	L	H	HG23	VAL	V	31
R	H	CG2	ILE	A	280	L	H	CG2	VAL	V	31
R	H	CG2	ILE	A	280	L	H	HG13	VAL	V	31
R	H	CG2	ILE	A	280	L	H	HG22	VAL	V	31
R	H	CG2	ILE	A	280	L	H	HG23	VAL	V	31
R	H	CD1	ILE	A	280	L	H	CD1	PHE	V	30
R	H	CD1	ILE	A	280	L	H	CE1	PHE	V	30
R	H	CD1	ILE	A	280	L	H	HD1	PHE	V	30
R	H	CD1	ILE	A	280	L	H	HE1	PHE	V	30
R	H	CD1	ILE	A	280	L	H	CG2	VAL	V	31
R	H	CD1	ILE	A	280	L	H	HG21	VAL	V	31
R	H	CD1	ILE	A	280	L	H	HG22	VAL	V	31
R	H	CD2	PHE	A	283	L	H	HG3	MET	V	27
R	H	CE2	PHE	A	283	L	H	HG3	MET	V	27
R	H	CG	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CD1	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CD2	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CD2	TYR	A	284	L	H	HG13	VAL	V	31
R	H	CE1	TYR	A	284	L	H	CG1	VAL	V	31
R	H	CE1	TYR	A	284	L	H	HG11	VAL	V	31
R	H	CE1	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CE1	TYR	A	284	L	H	HG13	VAL	V	31
R	H	CE2	TYR	A	284	L	H	CB	VAL	V	31
R	H	CE2	TYR	A	284	L	H	CG1	VAL	V	31
R	H	CE2	TYR	A	284	L	H	CG2	VAL	V	31
R	H	CE2	TYR	A	284	L	H	HG11	VAL	V	31
R	H	CE2	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CE2	TYR	A	284	L	H	HG13	VAL	V	31
R	H	CE2	TYR	A	284	L	H	HG22	VAL	V	31
R	H	CE2	TYR	A	284	L	H	HG23	VAL	V	31
R	H	OH	TYR	A	284	L	H	CA	VAL	V	31
R	H	OH	TYR	A	284	L	H	C	VAL	V	31
R	H	OH	TYR	A	284	L	H	CB	VAL	V	31
R	H	OH	TYR	A	284	L	H	O	VAL	V	31
R	H	OH	TYR	A	284	L	H	CG1	VAL	V	31
R	H	OH	TYR	A	284	L	H	CG2	VAL	V	31
R	H	OH	TYR	A	284	L	H	HA	VAL	V	31
R	H	OH	TYR	A	284	L	H	HB	VAL	V	31
R	H	OH	TYR	A	284	L	H	HG11	VAL	V	31
R	H	OH	TYR	A	284	L	H	HG12	VAL	V	31
R	H	OH	TYR	A	284	L	H	HG13	VAL	V	31
R	H	OH	TYR	A	284	L	H	HG22	VAL	V	31
R	H	OH	TYR	A	284	L	H	HG23	VAL	V	31
R	H	OH	TYR	A	284	L	H	OG	SER	V	35
R	H	OH	TYR	A	284	L	H	HG	SER	V	35
R	H	CZ	TYR	A	284	L	H	CB	VAL	V	31
R	H	CZ	TYR	A	284	L	H	CG1	VAL	V	31
R	H	CZ	TYR	A	284	L	H	CG2	VAL	V	31
R	H	CZ	TYR	A	284	L	H	HB	VAL	V	31
R	H	CZ	TYR	A	284	L	H	HG11	VAL	V	31
R	H	CZ	TYR	A	284	L	H	HG12	VAL	V	31
R	H	CZ	TYR	A	284	L	H	HG13	VAL	V	31
R	H	CZ	TYR	A	284	L	H	HG23	VAL	V	31

- 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