IID

P58170_Q8NGP6.1 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	-	ARG	A	19	L	-	LEU	V	304
R	H	GLU	A	21	L	H	SER	V	33
R	H	CYS	A	214	L	H	LEU	V	226
R	H	LEU	A	218	L	H	LEU	V	226
R	H	LEU	A	22	L	H	VAL	V	37
R	H	PHE	A	221	L	H	VAL	V	219
R	H	PHE	A	221	L	H	VAL	V	222
R	H	PHE	A	221	L	H	ARG	V	223
R	H	PHE	A	221	L	H	LEU	V	226
R	H	LEU	A	225	L	H	ARG	V	223
R	H	PHE	A	237	L	H	VAL	V	219
R	H	PHE	A	237	L	H	ARG	V	223
R	H	ILE	A	24	L	H	TRP	V	29
R	H	LEU	A	244	L	H	VAL	V	222
R	H	THR	A	245	L	H	SER	V	249
R	H	VAL	A	247	L	H	PHE	V	238
R	H	THR	A	248	L	H	PHE	V	238
R	H	THR	A	248	L	H	ALA	V	242
R	H	THR	A	248	L	H	LEU	V	245
R	H	ILE	A	249	L	H	PHE	V	238
R	H	ILE	A	249	L	H	GLY	V	246
R	H	ILE	A	249	L	H	SER	V	249
R	H	ILE	A	249	L	H	ARG	V	292
R	H	LEU	A	25	L	H	MET	V	30
R	H	LEU	A	25	L	H	SER	V	33
R	H	LEU	A	25	L	H	MET	V	34
R	H	LEU	A	25	L	H	VAL	V	37
R	H	ALA	A	252	L	H	TYR	V	235
R	H	ALA	A	252	L	H	PHE	V	238
R	H	ALA	A	252	L	H	ALA	V	242
R	H	THR	A	253	L	H	ARG	V	292
R	H	PHE	A	255	L	H	TYR	V	235
R	H	PHE	A	256	L	H	TYR	V	235
R	-	ARG	A	260	L	H	LYS	V	294
R	H	GLN	A	269	L	H	LEU	V	291
R	H	GLN	A	269	L	H	HIS	V	297
R	H	MET	A	272	L	H	PHE	V	287
R	H	MET	A	272	L	H	LEU	V	291
R	H	VAL	A	273	L	H	LEU	V	291
R	H	PHE	A	276	L	H	MET	V	284
R	H	PHE	A	276	L	H	PHE	V	287
R	H	PHE	A	276	L	H	ILE	V	288
R	H	PHE	A	276	L	H	LEU	V	291
R	H	PHE	A	276	L	H	ARG	V	292
R	H	THR	A	28	L	H	MET	V	276
R	H	THR	A	28	L	H	MET	V	30
R	H	VAL	A	280	L	H	LEU	V	250
R	H	VAL	A	280	L	H	MET	V	284
R	H	MET	A	283	L	H	LEU	V	250
R	H	MET	A	283	L	H	LEU	V	280
R	H	LEU	A	284	L	H	SER	V	249
R	H	LEU	A	284	L	H	LEU	V	250
R	H	LEU	A	286	L	H	MET	V	257
R	H	ILE	A	287	L	H	GLY	V	253
R	H	ILE	A	287	L	H	MET	V	257
R	H	LEU	A	29	L	H	LEU	V	280
R	H	LEU	A	29	L	H	MET	V	283
R	H	LEU	A	29	L	H	MET	V	34
R	H	LEU	A	291	L	H	ALA	V	256
R	H	LEU	A	291	L	H	MET	V	257
R	H	LEU	A	291	L	-	LEU	V	260
R	-	ARG	A	292	L	H	LEU	V	211
R	-	ARG	A	292	L	H	SER	V	249
R	-	ARG	A	292	L	H	TYR	V	252
R	H	LYS	A	297	L	-	LEU	V	260
R	H	VAL	A	36	L	H	MET	V	257
R	H	VAL	A	36	L	H	TYR	V	277

- 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

P58170_Q8NGP6.1 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	-	NH2	ARG	A	19	L	-	HD22	LEU	V	304
R	H	O	GLU	A	21	L	H	OG	SER	V	33
R	H	CD1	LEU	A	22	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	22	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	22	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	22	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	24	L	H	HB3	TRP	V	29
R	H	N	LEU	A	25	L	H	OG	SER	V	33
R	H	CA	LEU	A	25	L	H	HA	MET	V	30
R	H	CA	LEU	A	25	L	H	CB	SER	V	33
R	H	CA	LEU	A	25	L	H	OG	SER	V	33
R	H	CA	LEU	A	25	L	H	HB2	SER	V	33
R	H	CA	LEU	A	25	L	H	HB3	SER	V	33
R	H	CA	LEU	A	25	L	H	HG	SER	V	33
R	H	CB	LEU	A	25	L	H	CA	SER	V	33
R	H	CB	LEU	A	25	L	H	CB	SER	V	33
R	H	CB	LEU	A	25	L	H	OG	SER	V	33
R	H	CB	LEU	A	25	L	H	HB2	SER	V	33
R	H	CB	LEU	A	25	L	H	HB3	SER	V	33
R	H	CB	LEU	A	25	L	H	HG	SER	V	33
R	H	O	LEU	A	25	L	H	HG3	MET	V	30
R	H	CG	LEU	A	25	L	H	O	MET	V	30
R	H	CG	LEU	A	25	L	H	CA	SER	V	33
R	H	CG	LEU	A	25	L	H	C	SER	V	33
R	H	CG	LEU	A	25	L	H	CB	SER	V	33
R	H	CG	LEU	A	25	L	H	O	SER	V	33
R	H	CG	LEU	A	25	L	H	OG	SER	V	33
R	H	CG	LEU	A	25	L	H	HA	SER	V	33
R	H	CG	LEU	A	25	L	H	HB2	SER	V	33
R	H	CG	LEU	A	25	L	H	HB3	SER	V	33
R	H	CG	LEU	A	25	L	H	HG	SER	V	33
R	H	CG	LEU	A	25	L	H	N	MET	V	34
R	H	CG	LEU	A	25	L	H	H	MET	V	34
R	H	CG	LEU	A	25	L	H	HA	MET	V	34
R	H	CG	LEU	A	25	L	H	HG3	MET	V	34
R	H	CD1	LEU	A	25	L	H	CA	MET	V	30
R	H	CD1	LEU	A	25	L	H	C	MET	V	30
R	H	CD1	LEU	A	25	L	H	O	MET	V	30
R	H	CD1	LEU	A	25	L	H	HA	MET	V	30
R	H	CD1	LEU	A	25	L	H	HG3	MET	V	30
R	H	CD1	LEU	A	25	L	H	N	SER	V	33
R	H	CD1	LEU	A	25	L	H	CA	SER	V	33
R	H	CD1	LEU	A	25	L	H	C	SER	V	33
R	H	CD1	LEU	A	25	L	H	CB	SER	V	33
R	H	CD1	LEU	A	25	L	H	O	SER	V	33
R	H	CD1	LEU	A	25	L	H	OG	SER	V	33
R	H	CD1	LEU	A	25	L	H	H	SER	V	33
R	H	CD1	LEU	A	25	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	25	L	H	HB3	SER	V	33
R	H	CD1	LEU	A	25	L	H	HG	SER	V	33
R	H	CD1	LEU	A	25	L	H	N	MET	V	34
R	H	CD1	LEU	A	25	L	H	CA	MET	V	34
R	H	CD1	LEU	A	25	L	H	CG	MET	V	34
R	H	CD1	LEU	A	25	L	H	H	MET	V	34
R	H	CD1	LEU	A	25	L	H	HA	MET	V	34
R	H	CD1	LEU	A	25	L	H	HG2	MET	V	34
R	H	CD1	LEU	A	25	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	25	L	H	CA	SER	V	33
R	H	CD2	LEU	A	25	L	H	C	SER	V	33
R	H	CD2	LEU	A	25	L	H	CB	SER	V	33
R	H	CD2	LEU	A	25	L	H	O	SER	V	33
R	H	CD2	LEU	A	25	L	H	OG	SER	V	33
R	H	CD2	LEU	A	25	L	H	HA	SER	V	33
R	H	CD2	LEU	A	25	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	25	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	25	L	H	N	MET	V	34
R	H	CD2	LEU	A	25	L	H	CA	MET	V	34
R	H	CD2	LEU	A	25	L	H	H	MET	V	34
R	H	CD2	LEU	A	25	L	H	HA	MET	V	34
R	H	CD2	LEU	A	25	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	25	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	25	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	25	L	H	HG22	VAL	V	37
R	H	CB	THR	A	28	L	H	CB	MET	V	30
R	H	CB	THR	A	28	L	H	CG	MET	V	30
R	H	CB	THR	A	28	L	H	SD	MET	V	30
R	H	CB	THR	A	28	L	H	HB2	MET	V	30
R	H	CB	THR	A	28	L	H	HG3	MET	V	30
R	H	CG2	THR	A	28	L	H	CB	MET	V	30
R	H	CG2	THR	A	28	L	H	CG	MET	V	30
R	H	CG2	THR	A	28	L	H	SD	MET	V	30
R	H	CG2	THR	A	28	L	H	CE	MET	V	30
R	H	CG2	THR	A	28	L	H	HB2	MET	V	30
R	H	CG2	THR	A	28	L	H	HG2	MET	V	30
R	H	CG2	THR	A	28	L	H	HG3	MET	V	30
R	H	CG2	THR	A	28	L	H	HE1	MET	V	30
R	H	CG2	THR	A	28	L	H	HE2	MET	V	30
R	H	CG2	THR	A	28	L	H	HE1	MET	V	276
R	H	OG1	THR	A	28	L	H	CB	MET	V	30
R	H	OG1	THR	A	28	L	H	SD	MET	V	30
R	H	OG1	THR	A	28	L	H	HB2	MET	V	30
R	H	OG1	THR	A	28	L	H	HG3	MET	V	30
R	H	CB	LEU	A	29	L	H	HE3	MET	V	34
R	H	CB	LEU	A	29	L	H	HE1	MET	V	283
R	H	CG	LEU	A	29	L	H	HE3	MET	V	34
R	H	CG	LEU	A	29	L	H	CE	MET	V	283
R	H	CG	LEU	A	29	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	29	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	29	L	H	CE	MET	V	283
R	H	CD1	LEU	A	29	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	29	L	H	HE3	MET	V	283
R	H	CD2	LEU	A	29	L	H	SD	MET	V	283
R	H	CD2	LEU	A	29	L	H	CE	MET	V	283
R	H	CD2	LEU	A	29	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	29	L	H	HE2	MET	V	283
R	H	CD2	LEU	A	29	L	H	HE3	MET	V	283
R	H	CB	VAL	A	36	L	H	HH	TYR	V	277
R	H	CG1	VAL	A	36	L	H	HE2	MET	V	257
R	H	CG2	VAL	A	36	L	H	OH	TYR	V	277
R	H	CG2	VAL	A	36	L	H	HE1	TYR	V	277
R	H	CG2	VAL	A	36	L	H	HH	TYR	V	277
R	H	SG	CYS	A	214	L	H	HD22	LEU	V	226
R	H	SG	CYS	A	214	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	218	L	H	HB2	LEU	V	226
R	H	CG	PHE	A	221	L	H	HE	ARG	V	223
R	H	CD1	PHE	A	221	L	H	HE	ARG	V	223
R	H	CD1	PHE	A	221	L	H	HH21	ARG	V	223
R	H	CD2	PHE	A	221	L	H	HD11	LEU	V	226
R	H	CD2	PHE	A	221	L	H	HD13	LEU	V	226
R	H	CE1	PHE	A	221	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	221	L	H	HE	ARG	V	223
R	H	CE2	PHE	A	221	L	H	HG11	VAL	V	222
R	H	CE2	PHE	A	221	L	H	CD1	LEU	V	226
R	H	CE2	PHE	A	221	L	H	HD11	LEU	V	226
R	H	CE2	PHE	A	221	L	H	HD12	LEU	V	226
R	H	CE2	PHE	A	221	L	H	HD13	LEU	V	226
R	H	CZ	PHE	A	221	L	H	HG11	VAL	V	222
R	H	CZ	PHE	A	221	L	H	HG13	VAL	V	222
R	H	CZ	PHE	A	221	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	225	L	H	NH2	ARG	V	223
R	H	CG	LEU	A	225	L	H	HH12	ARG	V	223
R	H	CG	LEU	A	225	L	H	HH22	ARG	V	223
R	H	CD1	LEU	A	225	L	H	NH1	ARG	V	223
R	H	CD1	LEU	A	225	L	H	HH12	ARG	V	223
R	H	CD1	LEU	A	225	L	H	HH22	ARG	V	223
R	H	CD2	LEU	A	225	L	H	NH1	ARG	V	223
R	H	CD2	LEU	A	225	L	H	NH2	ARG	V	223
R	H	CD2	LEU	A	225	L	H	HH12	ARG	V	223
R	H	CD2	LEU	A	225	L	H	HH22	ARG	V	223
R	H	CD1	PHE	A	237	L	H	HG13	VAL	V	219
R	H	CD1	PHE	A	237	L	H	HG22	VAL	V	219
R	H	CE1	PHE	A	237	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	237	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	237	L	H	HG13	VAL	V	219
R	H	CE1	PHE	A	237	L	H	NH2	ARG	V	223
R	H	CE1	PHE	A	237	L	H	HH21	ARG	V	223
R	H	CE1	PHE	A	237	L	H	HH22	ARG	V	223
R	H	CE2	PHE	A	237	L	H	HH22	ARG	V	223
R	H	CZ	PHE	A	237	L	H	HG13	VAL	V	219
R	H	CZ	PHE	A	237	L	H	NH2	ARG	V	223
R	H	CZ	PHE	A	237	L	H	HH21	ARG	V	223
R	H	CZ	PHE	A	237	L	H	HH22	ARG	V	223
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	222
R	H	CG2	THR	A	245	L	H	OG	SER	V	249
R	H	CG2	THR	A	245	L	H	HG	SER	V	249
R	H	C	VAL	A	247	L	H	HZ	PHE	V	238
R	H	O	VAL	A	247	L	H	HZ	PHE	V	238
R	H	N	THR	A	248	L	H	HZ	PHE	V	238
R	H	CA	THR	A	248	L	H	CE1	PHE	V	238
R	H	CA	THR	A	248	L	H	CE2	PHE	V	238
R	H	CA	THR	A	248	L	H	CZ	PHE	V	238
R	H	CA	THR	A	248	L	H	HE1	PHE	V	238
R	H	CA	THR	A	248	L	H	HE2	PHE	V	238
R	H	CA	THR	A	248	L	H	HZ	PHE	V	238
R	H	C	THR	A	248	L	H	CE1	PHE	V	238
R	H	C	THR	A	248	L	H	CZ	PHE	V	238
R	H	C	THR	A	248	L	H	HE1	PHE	V	238
R	H	C	THR	A	248	L	H	HZ	PHE	V	238
R	H	CB	THR	A	248	L	H	CE1	PHE	V	238
R	H	CB	THR	A	248	L	H	CE2	PHE	V	238
R	H	CB	THR	A	248	L	H	CZ	PHE	V	238
R	H	CB	THR	A	248	L	H	HE2	PHE	V	238
R	H	CB	THR	A	248	L	H	HZ	PHE	V	238
R	H	O	THR	A	248	L	H	CE1	PHE	V	238
R	H	O	THR	A	248	L	H	CZ	PHE	V	238
R	H	O	THR	A	248	L	H	HE1	PHE	V	238
R	H	O	THR	A	248	L	H	HZ	PHE	V	238
R	H	CG2	THR	A	248	L	H	CD1	PHE	V	238
R	H	CG2	THR	A	248	L	H	CD2	PHE	V	238
R	H	CG2	THR	A	248	L	H	CE1	PHE	V	238
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	238
R	H	CG2	THR	A	248	L	H	CZ	PHE	V	238
R	H	CG2	THR	A	248	L	H	HE1	PHE	V	238
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	238
R	H	CG2	THR	A	248	L	H	HZ	PHE	V	238
R	H	CG2	THR	A	248	L	H	HB2	ALA	V	242
R	H	CG2	THR	A	248	L	H	HD11	LEU	V	245
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	238
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	238
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	238
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	238
R	H	N	ILE	A	249	L	H	HZ	PHE	V	238
R	H	CA	ILE	A	249	L	H	HH12	ARG	V	292
R	H	CA	ILE	A	249	L	H	HH22	ARG	V	292
R	H	C	ILE	A	249	L	H	HH22	ARG	V	292
R	H	CB	ILE	A	249	L	H	HH12	ARG	V	292
R	H	CB	ILE	A	249	L	H	HH22	ARG	V	292
R	H	O	ILE	A	249	L	H	NH2	ARG	V	292
R	H	O	ILE	A	249	L	H	HH22	ARG	V	292
R	H	CG1	ILE	A	249	L	H	HH12	ARG	V	292
R	H	CG2	ILE	A	249	L	H	NH2	ARG	V	292
R	H	CG2	ILE	A	249	L	H	HH12	ARG	V	292
R	H	CG2	ILE	A	249	L	H	HH22	ARG	V	292
R	H	CD1	ILE	A	249	L	H	HA2	GLY	V	246
R	H	CD1	ILE	A	249	L	H	OG	SER	V	249
R	H	CD1	ILE	A	249	L	H	HG	SER	V	249
R	H	N	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	252	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	252	L	H	HB1	ALA	V	242
R	H	O	ALA	A	252	L	H	HH	TYR	V	235
R	H	CG2	THR	A	253	L	H	NH2	ARG	V	292
R	H	CG2	THR	A	253	L	H	HH21	ARG	V	292
R	H	CG2	THR	A	253	L	H	HH22	ARG	V	292
R	H	CB	PHE	A	255	L	H	CE2	TYR	V	235
R	H	CB	PHE	A	255	L	H	HE2	TYR	V	235
R	H	CG	PHE	A	255	L	H	HE2	TYR	V	235
R	H	CD2	PHE	A	255	L	H	HE2	TYR	V	235
R	H	N	PHE	A	256	L	H	HH	TYR	V	235
R	-	NE	ARG	A	260	L	H	HZ1	LYS	V	294
R	-	NH1	ARG	A	260	L	H	HE2	LYS	V	294
R	-	NH1	ARG	A	260	L	H	HZ1	LYS	V	294
R	-	NH2	ARG	A	260	L	H	CE	LYS	V	294
R	-	NH2	ARG	A	260	L	H	NZ	LYS	V	294
R	-	NH2	ARG	A	260	L	H	HE2	LYS	V	294
R	-	NH2	ARG	A	260	L	H	HE3	LYS	V	294
R	-	NH2	ARG	A	260	L	H	HZ1	LYS	V	294
R	-	NH2	ARG	A	260	L	H	HZ2	LYS	V	294
R	-	NH2	ARG	A	260	L	H	HZ3	LYS	V	294
R	-	CZ	ARG	A	260	L	H	CE	LYS	V	294
R	-	CZ	ARG	A	260	L	H	NZ	LYS	V	294
R	-	CZ	ARG	A	260	L	H	HE2	LYS	V	294
R	-	CZ	ARG	A	260	L	H	HE3	LYS	V	294
R	-	CZ	ARG	A	260	L	H	HZ1	LYS	V	294
R	H	O	GLN	A	269	L	H	HD22	LEU	V	291
R	H	CG	GLN	A	269	L	H	HE1	HIS	V	297
R	H	CD	GLN	A	269	L	H	HE1	HIS	V	297
R	H	NE2	GLN	A	269	L	H	ND1	HIS	V	297
R	H	NE2	GLN	A	269	L	H	CE1	HIS	V	297
R	H	NE2	GLN	A	269	L	H	HE1	HIS	V	297
R	H	CA	MET	A	272	L	H	CD2	LEU	V	291
R	H	CA	MET	A	272	L	H	HD12	LEU	V	291
R	H	CA	MET	A	272	L	H	HD13	LEU	V	291
R	H	CA	MET	A	272	L	H	HD22	LEU	V	291
R	H	CA	MET	A	272	L	H	HD23	LEU	V	291
R	H	C	MET	A	272	L	H	CD1	LEU	V	291
R	H	C	MET	A	272	L	H	HD12	LEU	V	291
R	H	C	MET	A	272	L	H	HD13	LEU	V	291
R	H	C	MET	A	272	L	H	HD22	LEU	V	291
R	H	C	MET	A	272	L	H	HD23	LEU	V	291
R	H	CB	MET	A	272	L	H	CG	LEU	V	291
R	H	CB	MET	A	272	L	H	CD1	LEU	V	291
R	H	CB	MET	A	272	L	H	CD2	LEU	V	291
R	H	CB	MET	A	272	L	H	HD12	LEU	V	291
R	H	CB	MET	A	272	L	H	HD13	LEU	V	291
R	H	CB	MET	A	272	L	H	HD21	LEU	V	291
R	H	CB	MET	A	272	L	H	HD22	LEU	V	291
R	H	CB	MET	A	272	L	H	HD23	LEU	V	291
R	H	O	MET	A	272	L	H	CD1	LEU	V	291
R	H	O	MET	A	272	L	H	HD12	LEU	V	291
R	H	O	MET	A	272	L	H	HD13	LEU	V	291
R	H	CG	MET	A	272	L	H	CD2	LEU	V	291
R	H	CG	MET	A	272	L	H	HD12	LEU	V	291
R	H	CG	MET	A	272	L	H	HD21	LEU	V	291
R	H	CG	MET	A	272	L	H	HD22	LEU	V	291
R	H	CG	MET	A	272	L	H	HD23	LEU	V	291
R	H	SD	MET	A	272	L	H	HD23	LEU	V	291
R	H	CE	MET	A	272	L	H	CD1	PHE	V	287
R	H	CE	MET	A	272	L	H	CE1	PHE	V	287
R	H	CE	MET	A	272	L	H	HD1	PHE	V	287
R	H	CE	MET	A	272	L	H	HE1	PHE	V	287
R	H	CE	MET	A	272	L	H	HD12	LEU	V	291
R	H	CE	MET	A	272	L	H	HD23	LEU	V	291
R	H	N	VAL	A	273	L	H	HD13	LEU	V	291
R	H	N	VAL	A	273	L	H	HD22	LEU	V	291
R	H	CA	VAL	A	273	L	H	HD13	LEU	V	291
R	H	CG2	VAL	A	273	L	H	HB3	LEU	V	291
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	291
R	H	CB	PHE	A	276	L	H	HH21	ARG	V	292
R	H	CD1	PHE	A	276	L	H	HG13	ILE	V	288
R	H	CD2	PHE	A	276	L	H	CD1	LEU	V	291
R	H	CD2	PHE	A	276	L	H	HD11	LEU	V	291
R	H	CD2	PHE	A	276	L	H	HD12	LEU	V	291
R	H	CD2	PHE	A	276	L	H	HD13	LEU	V	291
R	H	CE1	PHE	A	276	L	H	CE	MET	V	284
R	H	CE1	PHE	A	276	L	H	HE1	MET	V	284
R	H	CE1	PHE	A	276	L	H	HE2	MET	V	284
R	H	CE1	PHE	A	276	L	H	HE3	MET	V	284
R	H	CE1	PHE	A	276	L	H	CG1	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HA	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HG12	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HG13	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HD11	ILE	V	288
R	H	CE2	PHE	A	276	L	H	HB3	PHE	V	287
R	H	CE2	PHE	A	276	L	H	HA	ILE	V	288
R	H	CE2	PHE	A	276	L	H	CG	LEU	V	291
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	291
R	H	CE2	PHE	A	276	L	H	HB2	LEU	V	291
R	H	CE2	PHE	A	276	L	H	HD11	LEU	V	291
R	H	CE2	PHE	A	276	L	H	HD12	LEU	V	291
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	291
R	H	CZ	PHE	A	276	L	H	CE	MET	V	284
R	H	CZ	PHE	A	276	L	H	HE1	MET	V	284
R	H	CZ	PHE	A	276	L	H	HE3	MET	V	284
R	H	CZ	PHE	A	276	L	H	C	PHE	V	287
R	H	CZ	PHE	A	276	L	H	CB	PHE	V	287
R	H	CZ	PHE	A	276	L	H	HB2	PHE	V	287
R	H	CZ	PHE	A	276	L	H	HB3	PHE	V	287
R	H	CZ	PHE	A	276	L	H	N	ILE	V	288
R	H	CZ	PHE	A	276	L	H	CG1	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HA	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HG13	ILE	V	288
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	291
R	H	CZ	PHE	A	276	L	H	HD11	LEU	V	291
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	291
R	H	CG1	VAL	A	280	L	H	HD23	LEU	V	250
R	H	CG2	VAL	A	280	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	280	L	H	HE2	MET	V	284
R	H	CE	MET	A	283	L	H	HD21	LEU	V	250
R	H	CE	MET	A	283	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	284	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	284	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	284	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	286	L	H	HE1	MET	V	257
R	H	CD2	LEU	A	286	L	H	CE	MET	V	257
R	H	CD2	LEU	A	286	L	H	HE1	MET	V	257
R	H	CD2	LEU	A	286	L	H	HE2	MET	V	257
R	H	CA	ILE	A	287	L	H	HE3	MET	V	257
R	H	CB	ILE	A	287	L	H	HA2	GLY	V	253
R	H	CB	ILE	A	287	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	287	L	H	HE3	MET	V	257
R	H	CG1	ILE	A	287	L	H	HA2	GLY	V	253
R	H	CG1	ILE	A	287	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	287	L	H	CE	MET	V	257
R	H	CG1	ILE	A	287	L	H	HE2	MET	V	257
R	H	CG1	ILE	A	287	L	H	HE3	MET	V	257
R	H	CG2	ILE	A	287	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	287	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	287	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	287	L	H	CA	GLY	V	253
R	H	CD1	ILE	A	287	L	H	C	GLY	V	253
R	H	CD1	ILE	A	287	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	287	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	287	L	H	HE3	MET	V	257
R	H	CB	LEU	A	291	L	H	HB1	ALA	V	256
R	H	CB	LEU	A	291	L	-	HD11	LEU	V	260
R	H	O	LEU	A	291	L	H	HB1	ALA	V	256
R	H	O	LEU	A	291	L	-	CD1	LEU	V	260
R	H	O	LEU	A	291	L	-	HD11	LEU	V	260
R	H	O	LEU	A	291	L	-	HD12	LEU	V	260
R	H	O	LEU	A	291	L	-	HD13	LEU	V	260
R	H	CG	LEU	A	291	L	H	CE	MET	V	257
R	H	CG	LEU	A	291	L	H	HE1	MET	V	257
R	H	CG	LEU	A	291	L	H	HE3	MET	V	257
R	H	CD1	LEU	A	291	L	H	CG	MET	V	257
R	H	CD1	LEU	A	291	L	H	SD	MET	V	257
R	H	CD1	LEU	A	291	L	H	CE	MET	V	257
R	H	CD1	LEU	A	291	L	H	HA	MET	V	257
R	H	CD1	LEU	A	291	L	H	HG2	MET	V	257
R	H	CD1	LEU	A	291	L	H	HE1	MET	V	257
R	H	CD1	LEU	A	291	L	H	HE2	MET	V	257
R	H	CD1	LEU	A	291	L	H	HE3	MET	V	257
R	-	NE	ARG	A	292	L	H	HB3	TYR	V	252
R	-	NH1	ARG	A	292	L	H	HD13	LEU	V	211
R	-	NH2	ARG	A	292	L	H	HD12	LEU	V	211
R	-	NH2	ARG	A	292	L	H	HD13	LEU	V	211
R	-	NH2	ARG	A	292	L	H	HA	SER	V	249
R	-	NH2	ARG	A	292	L	H	CB	TYR	V	252
R	-	NH2	ARG	A	292	L	H	CG	TYR	V	252
R	-	NH2	ARG	A	292	L	H	HB2	TYR	V	252
R	-	NH2	ARG	A	292	L	H	HB3	TYR	V	252
R	-	CZ	ARG	A	292	L	H	HD13	LEU	V	211
R	-	CZ	ARG	A	292	L	H	HB2	TYR	V	252
R	-	CZ	ARG	A	292	L	H	HB3	TYR	V	252
R	H	CD	LYS	A	297	L	-	HD13	LEU	V	260
R	H	CE	LYS	A	297	L	-	CD1	LEU	V	260
R	H	CE	LYS	A	297	L	-	HD11	LEU	V	260
R	H	CE	LYS	A	297	L	-	HD12	LEU	V	260
R	H	CE	LYS	A	297	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	297	L	-	CD1	LEU	V	260
R	H	NZ	LYS	A	297	L	-	CD2	LEU	V	260
R	H	NZ	LYS	A	297	L	-	HD11	LEU	V	260
R	H	NZ	LYS	A	297	L	-	HD12	LEU	V	260
R	H	NZ	LYS	A	297	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	297	L	-	HD22	LEU	V	260
R	H	NZ	LYS	A	297	L	-	HD23	LEU	V	260

- 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