IID

Q8NGL6_Q96R09.1 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	TYR	A	151	L	H	SER	V	263
R	-	LYS	A	156	L	-	PRO	V	260
R	-	LYS	A	156	L	H	SER	V	262
R	-	ASN	A	219	L	H	LEU	V	303
R	H	TYR	A	221	L	H	PHE	V	299
R	H	LEU	A	225	L	-	LEU	V	290
R	H	LEU	A	225	L	H	LEU	V	35
R	H	ILE	A	228	L	H	PHE	V	31
R	H	ILE	A	228	L	H	LEU	V	35
R	H	ALA	A	229	L	H	VAL	V	286
R	H	ALA	A	236	L	H	LEU	V	28
R	H	VAL	A	237	L	H	PHE	V	275
R	H	PHE	A	239	L	H	LEU	V	21
R	H	PHE	A	239	L	H	LEU	V	25
R	H	PHE	A	239	L	H	LEU	V	28
R	H	PHE	A	240	L	H	MET	V	271
R	H	PHE	A	240	L	H	VAL	V	274
R	H	PHE	A	240	L	H	PHE	V	275
R	H	PHE	A	240	L	H	ILE	V	279
R	H	PHE	A	240	L	H	LEU	V	28
R	H	PHE	A	240	L	H	PHE	V	29
R	H	PHE	A	240	L	H	ILE	V	32
R	H	LEU	A	243	L	H	LEU	V	21
R	H	LEU	A	243	L	H	LEU	V	25
R	H	LEU	A	244	L	-	GLN	V	259
R	H	LEU	A	244	L	H	ASP	V	267
R	H	LEU	A	244	L	H	THR	V	268
R	H	LEU	A	244	L	H	MET	V	271
R	H	GLY	A	247	L	-	SER	V	265
R	H	GLY	A	247	L	H	ASP	V	267
R	H	VAL	A	248	L	H	SER	V	263
R	H	VAL	A	248	L	-	SER	V	265
R	H	VAL	A	248	L	H	THR	V	268
R	H	HIS	A	251	L	-	SER	V	265
R	H	ILE	A	276	L	H	LEU	V	21
R	H	PHE	A	279	L	H	PRO	V	24
R	H	VAL	A	280	L	H	PRO	V	24
R	H	ILE	A	283	L	H	PRO	V	24
R	H	ILE	A	283	L	H	ILE	V	27
R	H	ILE	A	283	L	H	LEU	V	28
R	H	PHE	A	284	L	H	ILE	V	23
R	H	PHE	A	284	L	H	PRO	V	24
R	H	PHE	A	284	L	H	ILE	V	27
R	H	TYR	A	286	L	H	PHE	V	31
R	-	ALA	A	287	L	H	ILE	V	27
R	-	ALA	A	287	L	H	LEU	V	28
R	-	ALA	A	287	L	H	PHE	V	31
R	-	ARG	A	288	L	H	PHE	V	31

- 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

Q8NGL6_Q96R09.1 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	CE2	TYR	A	151	L	H	HB3	SER	V	263
R	H	OH	TYR	A	151	L	H	CB	SER	V	263
R	H	OH	TYR	A	151	L	H	OG	SER	V	263
R	H	OH	TYR	A	151	L	H	HB2	SER	V	263
R	H	OH	TYR	A	151	L	H	HB3	SER	V	263
R	H	CZ	TYR	A	151	L	H	HB3	SER	V	263
R	-	CE	LYS	A	156	L	-	HB2	PRO	V	260
R	-	CE	LYS	A	156	L	-	HG3	PRO	V	260
R	-	CE	LYS	A	156	L	H	HG	SER	V	262
R	-	NZ	LYS	A	156	L	-	CB	PRO	V	260
R	-	NZ	LYS	A	156	L	-	CG	PRO	V	260
R	-	NZ	LYS	A	156	L	-	CD	PRO	V	260
R	-	NZ	LYS	A	156	L	-	HB2	PRO	V	260
R	-	NZ	LYS	A	156	L	-	HG2	PRO	V	260
R	-	NZ	LYS	A	156	L	-	HG3	PRO	V	260
R	-	NZ	LYS	A	156	L	-	HD3	PRO	V	260
R	-	ND2	ASN	A	219	L	H	HD11	LEU	V	303
R	H	CG	TYR	A	221	L	H	HZ	PHE	V	299
R	H	CD1	TYR	A	221	L	H	CE1	PHE	V	299
R	H	CD1	TYR	A	221	L	H	CZ	PHE	V	299
R	H	CD1	TYR	A	221	L	H	HE1	PHE	V	299
R	H	CD1	TYR	A	221	L	H	HZ	PHE	V	299
R	H	CE1	TYR	A	221	L	H	CE1	PHE	V	299
R	H	CE1	TYR	A	221	L	H	CZ	PHE	V	299
R	H	CE1	TYR	A	221	L	H	HE1	PHE	V	299
R	H	CE1	TYR	A	221	L	H	HZ	PHE	V	299
R	H	CE2	TYR	A	221	L	H	HZ	PHE	V	299
R	H	OH	TYR	A	221	L	H	HZ	PHE	V	299
R	H	CZ	TYR	A	221	L	H	CZ	PHE	V	299
R	H	CZ	TYR	A	221	L	H	HZ	PHE	V	299
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	225	L	-	HD23	LEU	V	290
R	H	CA	ILE	A	228	L	H	HZ	PHE	V	31
R	H	C	ILE	A	228	L	H	HZ	PHE	V	31
R	H	CB	ILE	A	228	L	H	CZ	PHE	V	31
R	H	CB	ILE	A	228	L	H	HZ	PHE	V	31
R	H	O	ILE	A	228	L	H	HE1	PHE	V	31
R	H	CG1	ILE	A	228	L	H	CZ	PHE	V	31
R	H	CG1	ILE	A	228	L	H	HE2	PHE	V	31
R	H	CG1	ILE	A	228	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	228	L	H	CE1	PHE	V	31
R	H	CG2	ILE	A	228	L	H	CE2	PHE	V	31
R	H	CG2	ILE	A	228	L	H	CZ	PHE	V	31
R	H	CG2	ILE	A	228	L	H	HE1	PHE	V	31
R	H	CG2	ILE	A	228	L	H	HE2	PHE	V	31
R	H	CG2	ILE	A	228	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	228	L	H	HD13	LEU	V	35
R	H	CG2	ILE	A	228	L	H	HD23	LEU	V	35
R	H	CD1	ILE	A	228	L	H	CE2	PHE	V	31
R	H	CD1	ILE	A	228	L	H	CZ	PHE	V	31
R	H	CD1	ILE	A	228	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	228	L	H	HZ	PHE	V	31
R	H	CB	ALA	A	229	L	H	HG12	VAL	V	286
R	H	CA	ALA	A	236	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	236	L	H	HD13	LEU	V	28
R	H	O	VAL	A	237	L	H	HZ	PHE	V	275
R	H	CG2	VAL	A	237	L	H	HE1	PHE	V	275
R	H	CD1	PHE	A	239	L	H	HD21	LEU	V	25
R	H	CD1	PHE	A	239	L	H	HD22	LEU	V	25
R	H	CD1	PHE	A	239	L	H	CD2	LEU	V	28
R	H	CD1	PHE	A	239	L	H	HD21	LEU	V	28
R	H	CD1	PHE	A	239	L	H	HD22	LEU	V	28
R	H	CD1	PHE	A	239	L	H	HD23	LEU	V	28
R	H	CE1	PHE	A	239	L	H	CD2	LEU	V	25
R	H	CE1	PHE	A	239	L	H	HG	LEU	V	25
R	H	CE1	PHE	A	239	L	H	HD21	LEU	V	25
R	H	CE1	PHE	A	239	L	H	HD22	LEU	V	25
R	H	CE1	PHE	A	239	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	239	L	H	HD21	LEU	V	28
R	H	CE1	PHE	A	239	L	H	HD22	LEU	V	28
R	H	CE2	PHE	A	239	L	H	HD23	LEU	V	21
R	H	CE2	PHE	A	239	L	H	HD22	LEU	V	25
R	H	CZ	PHE	A	239	L	H	HD12	LEU	V	21
R	H	CZ	PHE	A	239	L	H	HD23	LEU	V	21
R	H	CZ	PHE	A	239	L	H	CD2	LEU	V	25
R	H	CZ	PHE	A	239	L	H	HG	LEU	V	25
R	H	CZ	PHE	A	239	L	H	HD21	LEU	V	25
R	H	CZ	PHE	A	239	L	H	HD22	LEU	V	25
R	H	CB	PHE	A	240	L	H	HE2	PHE	V	275
R	H	CB	PHE	A	240	L	H	HZ	PHE	V	275
R	H	O	PHE	A	240	L	H	SD	MET	V	271
R	H	O	PHE	A	240	L	H	HG3	MET	V	271
R	H	CG	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CG	PHE	A	240	L	H	HD11	ILE	V	279
R	H	CD1	PHE	A	240	L	H	CG1	VAL	V	274
R	H	CD1	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CD1	PHE	A	240	L	H	HG22	VAL	V	274
R	H	CD2	PHE	A	240	L	H	HD23	LEU	V	28
R	H	CD2	PHE	A	240	L	H	HG11	VAL	V	274
R	H	CD2	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CD2	PHE	A	240	L	H	CD1	ILE	V	279
R	H	CD2	PHE	A	240	L	H	HD11	ILE	V	279
R	H	CD2	PHE	A	240	L	H	HD12	ILE	V	279
R	H	CE1	PHE	A	240	L	H	HD23	LEU	V	28
R	H	CE1	PHE	A	240	L	H	CZ	PHE	V	29
R	H	CE1	PHE	A	240	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	240	L	H	CG1	VAL	V	274
R	H	CE1	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CE1	PHE	A	240	L	H	HG13	VAL	V	274
R	H	CE1	PHE	A	240	L	H	HG22	VAL	V	274
R	H	CE2	PHE	A	240	L	H	CD2	LEU	V	28
R	H	CE2	PHE	A	240	L	H	HD21	LEU	V	28
R	H	CE2	PHE	A	240	L	H	HD23	LEU	V	28
R	H	CE2	PHE	A	240	L	H	HD11	ILE	V	32
R	H	CE2	PHE	A	240	L	H	CG1	VAL	V	274
R	H	CE2	PHE	A	240	L	H	HG11	VAL	V	274
R	H	CE2	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CE2	PHE	A	240	L	H	CD1	ILE	V	279
R	H	CE2	PHE	A	240	L	H	HD11	ILE	V	279
R	H	CZ	PHE	A	240	L	H	CD2	LEU	V	28
R	H	CZ	PHE	A	240	L	H	HD21	LEU	V	28
R	H	CZ	PHE	A	240	L	H	HD23	LEU	V	28
R	H	CZ	PHE	A	240	L	H	CE1	PHE	V	29
R	H	CZ	PHE	A	240	L	H	CZ	PHE	V	29
R	H	CZ	PHE	A	240	L	H	HE1	PHE	V	29
R	H	CZ	PHE	A	240	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	240	L	H	CG1	VAL	V	274
R	H	CZ	PHE	A	240	L	H	HG11	VAL	V	274
R	H	CZ	PHE	A	240	L	H	HG12	VAL	V	274
R	H	CZ	PHE	A	240	L	H	HG13	VAL	V	274
R	H	CZ	PHE	A	240	L	H	HD11	ILE	V	279
R	H	CD1	LEU	A	243	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	243	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	243	L	H	HD13	LEU	V	21
R	H	N	LEU	A	244	L	H	CG	MET	V	271
R	H	N	LEU	A	244	L	H	SD	MET	V	271
R	H	N	LEU	A	244	L	H	HG3	MET	V	271
R	H	CA	LEU	A	244	L	H	CG	MET	V	271
R	H	CA	LEU	A	244	L	H	HG2	MET	V	271
R	H	CA	LEU	A	244	L	H	HG3	MET	V	271
R	H	C	LEU	A	244	L	H	HG3	MET	V	271
R	H	CB	LEU	A	244	L	H	CB	MET	V	271
R	H	CB	LEU	A	244	L	H	CG	MET	V	271
R	H	CB	LEU	A	244	L	H	HB2	MET	V	271
R	H	CB	LEU	A	244	L	H	HB3	MET	V	271
R	H	CB	LEU	A	244	L	H	HG2	MET	V	271
R	H	CB	LEU	A	244	L	H	HG3	MET	V	271
R	H	CG	LEU	A	244	L	H	HA	THR	V	268
R	H	CG	LEU	A	244	L	H	HG23	THR	V	268
R	H	CG	LEU	A	244	L	H	CB	MET	V	271
R	H	CG	LEU	A	244	L	H	CG	MET	V	271
R	H	CG	LEU	A	244	L	H	HB2	MET	V	271
R	H	CG	LEU	A	244	L	H	HB3	MET	V	271
R	H	CG	LEU	A	244	L	H	HG3	MET	V	271
R	H	CD1	LEU	A	244	L	H	O	ASP	V	267
R	H	CD1	LEU	A	244	L	H	N	THR	V	268
R	H	CD1	LEU	A	244	L	H	CA	THR	V	268
R	H	CD1	LEU	A	244	L	H	CB	THR	V	268
R	H	CD1	LEU	A	244	L	H	OG1	THR	V	268
R	H	CD1	LEU	A	244	L	H	HA	THR	V	268
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	268
R	H	CD1	LEU	A	244	L	H	CB	MET	V	271
R	H	CD1	LEU	A	244	L	H	CG	MET	V	271
R	H	CD1	LEU	A	244	L	H	HB2	MET	V	271
R	H	CD1	LEU	A	244	L	H	HB3	MET	V	271
R	H	CD1	LEU	A	244	L	H	HG2	MET	V	271
R	H	CD1	LEU	A	244	L	H	HG3	MET	V	271
R	H	CD2	LEU	A	244	L	-	HE22	GLN	V	259
R	H	CD2	LEU	A	244	L	H	HG23	THR	V	268
R	H	CD2	LEU	A	244	L	H	CB	MET	V	271
R	H	CD2	LEU	A	244	L	H	HB2	MET	V	271
R	H	CD2	LEU	A	244	L	H	HB3	MET	V	271
R	H	CD2	LEU	A	244	L	H	HG3	MET	V	271
R	H	CA	GLY	A	247	L	H	HB2	ASP	V	267
R	H	CA	GLY	A	247	L	H	HB3	ASP	V	267
R	H	C	GLY	A	247	L	-	HG	SER	V	265
R	H	C	GLY	A	247	L	H	HB2	ASP	V	267
R	H	C	GLY	A	247	L	H	HB3	ASP	V	267
R	H	O	GLY	A	247	L	-	HG	SER	V	265
R	H	O	GLY	A	247	L	H	OD2	ASP	V	267
R	H	O	GLY	A	247	L	H	HB2	ASP	V	267
R	H	N	VAL	A	248	L	-	HG	SER	V	265
R	H	CA	VAL	A	248	L	-	HG	SER	V	265
R	H	CG1	VAL	A	248	L	H	CA	SER	V	263
R	H	CG1	VAL	A	248	L	H	CB	SER	V	263
R	H	CG1	VAL	A	248	L	H	O	SER	V	263
R	H	CG1	VAL	A	248	L	H	HA	SER	V	263
R	H	CG1	VAL	A	248	L	H	HB2	SER	V	263
R	H	CG1	VAL	A	248	L	H	HB3	SER	V	263
R	H	CG2	VAL	A	248	L	H	O	SER	V	263
R	H	CG2	VAL	A	248	L	H	HB2	SER	V	263
R	H	CG2	VAL	A	248	L	-	HG	SER	V	265
R	H	CG2	VAL	A	248	L	H	OG1	THR	V	268
R	H	CG2	VAL	A	248	L	H	HG1	THR	V	268
R	H	CB	HIS	A	251	L	-	HB2	SER	V	265
R	H	CB	HIS	A	251	L	-	HB3	SER	V	265
R	H	CB	HIS	A	251	L	-	HG	SER	V	265
R	H	CG	HIS	A	251	L	-	CB	SER	V	265
R	H	CG	HIS	A	251	L	-	HB2	SER	V	265
R	H	CG	HIS	A	251	L	-	HB3	SER	V	265
R	H	CD2	HIS	A	251	L	-	CB	SER	V	265
R	H	CD2	HIS	A	251	L	-	HB2	SER	V	265
R	H	CD2	HIS	A	251	L	-	HB3	SER	V	265
R	H	ND1	HIS	A	251	L	-	HB2	SER	V	265
R	H	ND1	HIS	A	251	L	-	HB3	SER	V	265
R	H	CE1	HIS	A	251	L	-	HB3	SER	V	265
R	H	NE2	HIS	A	251	L	-	HB2	SER	V	265
R	H	NE2	HIS	A	251	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	276	L	H	HD22	LEU	V	21
R	H	O	PHE	A	279	L	H	HB3	PRO	V	24
R	H	CA	VAL	A	280	L	H	HB3	PRO	V	24
R	H	CA	VAL	A	280	L	H	HG3	PRO	V	24
R	H	CB	VAL	A	280	L	H	HG3	PRO	V	24
R	H	CG1	VAL	A	280	L	H	HG3	PRO	V	24
R	H	CG2	VAL	A	280	L	H	CG	PRO	V	24
R	H	CG2	VAL	A	280	L	H	HG2	PRO	V	24
R	H	CG2	VAL	A	280	L	H	HG3	PRO	V	24
R	H	C	ILE	A	283	L	H	HG21	ILE	V	27
R	H	C	ILE	A	283	L	H	HG23	ILE	V	27
R	H	CB	ILE	A	283	L	H	O	PRO	V	24
R	H	CB	ILE	A	283	L	H	HA	PRO	V	24
R	H	CB	ILE	A	283	L	H	HB3	PRO	V	24
R	H	CB	ILE	A	283	L	H	HB3	LEU	V	28
R	H	O	ILE	A	283	L	H	CG2	ILE	V	27
R	H	O	ILE	A	283	L	H	HG21	ILE	V	27
R	H	O	ILE	A	283	L	H	HG23	ILE	V	27
R	H	CG1	ILE	A	283	L	H	HB3	PRO	V	24
R	H	CG1	ILE	A	283	L	H	HB3	LEU	V	28
R	H	CG1	ILE	A	283	L	H	HD22	LEU	V	28
R	H	CG2	ILE	A	283	L	H	CA	PRO	V	24
R	H	CG2	ILE	A	283	L	H	C	PRO	V	24
R	H	CG2	ILE	A	283	L	H	O	PRO	V	24
R	H	CG2	ILE	A	283	L	H	HA	PRO	V	24
R	H	CG2	ILE	A	283	L	H	HB3	PRO	V	24
R	H	CG2	ILE	A	283	L	H	CB	ILE	V	27
R	H	CG2	ILE	A	283	L	H	CG2	ILE	V	27
R	H	CG2	ILE	A	283	L	H	HB	ILE	V	27
R	H	CG2	ILE	A	283	L	H	HG21	ILE	V	27
R	H	CG2	ILE	A	283	L	H	HG23	ILE	V	27
R	H	CG2	ILE	A	283	L	H	N	LEU	V	28
R	H	CG2	ILE	A	283	L	H	CB	LEU	V	28
R	H	CG2	ILE	A	283	L	H	H	LEU	V	28
R	H	CG2	ILE	A	283	L	H	HB3	LEU	V	28
R	H	CD1	ILE	A	283	L	H	C	PRO	V	24
R	H	CD1	ILE	A	283	L	H	CB	PRO	V	24
R	H	CD1	ILE	A	283	L	H	O	PRO	V	24
R	H	CD1	ILE	A	283	L	H	HB2	PRO	V	24
R	H	CD1	ILE	A	283	L	H	HB3	PRO	V	24
R	H	CD1	ILE	A	283	L	H	HB3	LEU	V	28
R	H	CD1	ILE	A	283	L	H	HD22	LEU	V	28
R	H	N	PHE	A	284	L	H	HG23	ILE	V	27
R	H	CA	PHE	A	284	L	H	HG23	ILE	V	27
R	H	CA	PHE	A	284	L	H	HD12	ILE	V	27
R	H	CG	PHE	A	284	L	H	CD1	ILE	V	27
R	H	CG	PHE	A	284	L	H	HD12	ILE	V	27
R	H	CG	PHE	A	284	L	H	HD13	ILE	V	27
R	H	CD1	PHE	A	284	L	H	CD1	ILE	V	27
R	H	CD1	PHE	A	284	L	H	HD11	ILE	V	27
R	H	CD1	PHE	A	284	L	H	HD12	ILE	V	27
R	H	CD1	PHE	A	284	L	H	HD13	ILE	V	27
R	H	CD2	PHE	A	284	L	H	HD13	ILE	V	27
R	H	CE1	PHE	A	284	L	H	HG21	ILE	V	23
R	H	CE1	PHE	A	284	L	H	CD1	ILE	V	27
R	H	CE1	PHE	A	284	L	H	HD11	ILE	V	27
R	H	CE1	PHE	A	284	L	H	HD12	ILE	V	27
R	H	CE1	PHE	A	284	L	H	HD13	ILE	V	27
R	H	CE2	PHE	A	284	L	H	HG21	ILE	V	23
R	H	CE2	PHE	A	284	L	H	HG3	PRO	V	24
R	H	CE2	PHE	A	284	L	H	HD13	ILE	V	27
R	H	CZ	PHE	A	284	L	H	CG2	ILE	V	23
R	H	CZ	PHE	A	284	L	H	HG21	ILE	V	23
R	H	CZ	PHE	A	284	L	H	HG23	ILE	V	23
R	H	CZ	PHE	A	284	L	H	CD1	ILE	V	27
R	H	CZ	PHE	A	284	L	H	HD11	ILE	V	27
R	H	CZ	PHE	A	284	L	H	HD12	ILE	V	27
R	H	CZ	PHE	A	284	L	H	HD13	ILE	V	27
R	H	O	TYR	A	286	L	H	CG	PHE	V	31
R	H	O	TYR	A	286	L	H	CD1	PHE	V	31
R	H	O	TYR	A	286	L	H	CD2	PHE	V	31
R	H	O	TYR	A	286	L	H	CE1	PHE	V	31
R	H	O	TYR	A	286	L	H	CE2	PHE	V	31
R	H	O	TYR	A	286	L	H	CZ	PHE	V	31
R	H	O	TYR	A	286	L	H	HZ	PHE	V	31
R	-	N	ALA	A	287	L	H	HG21	ILE	V	27
R	-	CA	ALA	A	287	L	H	CG2	ILE	V	27
R	-	CA	ALA	A	287	L	H	HG21	ILE	V	27
R	-	CA	ALA	A	287	L	H	HG22	ILE	V	27
R	-	CA	ALA	A	287	L	H	HG23	ILE	V	27
R	-	CA	ALA	A	287	L	H	CB	PHE	V	31
R	-	CA	ALA	A	287	L	H	CG	PHE	V	31
R	-	CA	ALA	A	287	L	H	CD2	PHE	V	31
R	-	CA	ALA	A	287	L	H	HB2	PHE	V	31
R	-	CA	ALA	A	287	L	H	HB3	PHE	V	31
R	-	CA	ALA	A	287	L	H	HD2	PHE	V	31
R	-	C	ALA	A	287	L	H	HG21	ILE	V	27
R	-	C	ALA	A	287	L	H	HG22	ILE	V	27
R	-	C	ALA	A	287	L	H	CB	PHE	V	31
R	-	C	ALA	A	287	L	H	CG	PHE	V	31
R	-	C	ALA	A	287	L	H	CD2	PHE	V	31
R	-	C	ALA	A	287	L	H	HB3	PHE	V	31
R	-	C	ALA	A	287	L	H	HD2	PHE	V	31
R	-	CB	ALA	A	287	L	H	CA	ILE	V	27
R	-	CB	ALA	A	287	L	H	C	ILE	V	27
R	-	CB	ALA	A	287	L	H	CB	ILE	V	27
R	-	CB	ALA	A	287	L	H	O	ILE	V	27
R	-	CB	ALA	A	287	L	H	CG2	ILE	V	27
R	-	CB	ALA	A	287	L	H	HB	ILE	V	27
R	-	CB	ALA	A	287	L	H	HG21	ILE	V	27
R	-	CB	ALA	A	287	L	H	HG22	ILE	V	27
R	-	CB	ALA	A	287	L	H	HG23	ILE	V	27
R	-	CB	ALA	A	287	L	H	N	LEU	V	28
R	-	CB	ALA	A	287	L	H	CA	LEU	V	28
R	-	CB	ALA	A	287	L	H	HA	LEU	V	28
R	-	CB	ALA	A	287	L	H	CB	PHE	V	31
R	-	CB	ALA	A	287	L	H	HB2	PHE	V	31
R	-	CB	ALA	A	287	L	H	HB3	PHE	V	31
R	-	O	ALA	A	287	L	H	HG21	ILE	V	27
R	-	O	ALA	A	287	L	H	HG22	ILE	V	27
R	-	O	ALA	A	287	L	H	CB	PHE	V	31
R	-	O	ALA	A	287	L	H	CG	PHE	V	31
R	-	O	ALA	A	287	L	H	CD2	PHE	V	31
R	-	O	ALA	A	287	L	H	HA	PHE	V	31
R	-	O	ALA	A	287	L	H	HB3	PHE	V	31
R	-	O	ALA	A	287	L	H	HD2	PHE	V	31
R	-	N	ARG	A	288	L	H	HD2	PHE	V	31
R	-	O	ARG	A	288	L	H	HE2	PHE	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