IID

Q8NGK9_P46089.1 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	217	L	H	ARG	V	243
R	H	LEU	A	217	L	H	ALA	V	247
R	H	THR	A	218	L	H	ARG	V	243
R	H	ALA	A	221	L	H	ARG	V	243
R	H	ILE	A	224	L	H	ILE	V	246
R	H	ILE	A	224	L	H	ALA	V	247
R	H	ILE	A	224	L	H	ALA	V	250
R	H	LEU	A	228	L	H	ALA	V	214
R	H	LEU	A	228	L	H	CYS	V	217
R	H	LEU	A	228	L	H	ARG	V	218
R	H	LEU	A	228	L	H	CYS	V	221
R	H	LEU	A	228	L	H	ILE	V	246
R	H	LYS	A	229	L	H	GLN	V	225
R	H	PHE	A	240	L	H	PHE	V	206
R	H	PHE	A	240	L	H	LEU	V	210
R	H	PHE	A	240	L	H	LEU	V	253
R	H	PHE	A	240	L	H	GLY	V	254
R	H	PHE	A	240	L	H	ALA	V	257
R	H	PHE	A	240	L	H	LEU	V	261
R	H	ALA	A	244	L	H	GLY	V	254
R	H	ALA	A	244	L	H	ALA	V	257
R	H	ALA	A	244	L	H	ALA	V	258
R	H	LEU	A	247	L	H	ALA	V	250
R	H	LEU	A	247	L	H	VAL	V	251
R	H	LEU	A	247	L	H	GLY	V	254
R	H	THR	A	248	L	H	GLY	V	254
R	H	THR	A	248	L	H	ALA	V	255
R	H	THR	A	248	L	H	ALA	V	258
R	H	THR	A	251	L	H	VAL	V	251
R	H	THR	A	251	L	H	ALA	V	255
R	H	THR	A	251	L	H	ILE	V	292
R	H	THR	A	251	L	H	ILE	V	296
R	H	ILE	A	252	L	H	ILE	V	292
R	H	GLY	A	255	L	H	ILE	V	295
R	H	TYR	A	261	L	H	TRP	V	309
R	H	CYS	A	262	L	H	TRP	V	309
R	-	PRO	A	264	L	H	CYS	V	312
R	-	PRO	A	264	L	-	CYS	V	313
R	H	VAL	A	275	L	H	LEU	V	53
R	H	PHE	A	279	L	H	TYR	V	288
R	H	PHE	A	279	L	H	MET	V	291
R	H	PHE	A	279	L	H	LEU	V	53
R	H	PRO	A	28	L	H	VAL	V	45
R	H	VAL	A	283	L	H	TYR	V	288
R	H	LEU	A	286	L	H	TRP	V	43
R	H	LEU	A	287	L	H	PRO	V	285
R	H	LEU	A	287	L	H	TYR	V	288
R	H	LEU	A	29	L	H	ILE	V	49
R	H	LEU	A	290	L	H	LEU	V	281
R	H	LEU	A	294	L	H	THR	V	282
R	H	ARG	A	295	L	H	GLY	V	254
R	H	ARG	A	295	L	H	ALA	V	257
R	H	ARG	A	295	L	H	ALA	V	258
R	H	ARG	A	295	L	H	CYS	V	259
R	H	ARG	A	295	L	H	TRP	V	260
R	H	ARG	A	295	L	H	LEU	V	261
R	H	ARG	A	295	L	H	PRO	V	262
R	H	PHE	A	31	L	H	ALA	V	42
R	H	VAL	A	32	L	H	ALA	V	42
R	H	VAL	A	32	L	H	VAL	V	45
R	H	VAL	A	32	L	H	VAL	V	46
R	H	ALA	A	35	L	H	ALA	V	42
R	H	PHE	A	39	L	H	LEU	V	277
R	H	PHE	A	39	L	H	TRP	V	43

- 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

Q8NGK9_P46089.1 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	CB	PRO	A	28	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	49
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	49
R	H	C	PHE	A	31	L	H	HB1	ALA	V	42
R	H	C	PHE	A	31	L	H	HB2	ALA	V	42
R	H	CB	PHE	A	31	L	H	HB2	ALA	V	42
R	H	O	PHE	A	31	L	H	HB1	ALA	V	42
R	H	O	PHE	A	31	L	H	HB2	ALA	V	42
R	H	N	VAL	A	32	L	H	HB1	ALA	V	42
R	H	CA	VAL	A	32	L	H	HB1	ALA	V	42
R	H	CB	VAL	A	32	L	H	HG21	VAL	V	46
R	H	CB	VAL	A	32	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	32	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	46
R	H	CG1	VAL	A	32	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	32	L	H	HG23	VAL	V	46
R	H	CG2	VAL	A	32	L	H	O	ALA	V	42
R	H	CG2	VAL	A	32	L	H	HA	ALA	V	42
R	H	CG2	VAL	A	32	L	H	HB1	ALA	V	42
R	H	CG2	VAL	A	32	L	H	CB	VAL	V	45
R	H	CG2	VAL	A	32	L	H	CG1	VAL	V	45
R	H	CG2	VAL	A	32	L	H	HB	VAL	V	45
R	H	CG2	VAL	A	32	L	H	HG11	VAL	V	45
R	H	CG2	VAL	A	32	L	H	HG13	VAL	V	45
R	H	CG2	VAL	A	32	L	H	CG2	VAL	V	46
R	H	CG2	VAL	A	32	L	H	HG21	VAL	V	46
R	H	CG2	VAL	A	32	L	H	HG22	VAL	V	46
R	H	CB	ALA	A	35	L	H	HB1	ALA	V	42
R	H	CB	ALA	A	35	L	H	HB3	ALA	V	42
R	H	CG	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CD1	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	CE2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	CH2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	CZ2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	HH2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CD2	PHE	A	39	L	H	HE1	TRP	V	43
R	H	CE1	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CE1	PHE	A	39	L	H	CD2	LEU	V	277
R	H	CE1	PHE	A	39	L	H	HD13	LEU	V	277
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	277
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	277
R	H	CE2	PHE	A	39	L	H	CE2	TRP	V	43
R	H	CE2	PHE	A	39	L	H	NE1	TRP	V	43
R	H	CE2	PHE	A	39	L	H	CZ2	TRP	V	43
R	H	CE2	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CE2	PHE	A	39	L	H	HE1	TRP	V	43
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	277
R	H	CE2	PHE	A	39	L	H	HD13	LEU	V	277
R	H	CZ	PHE	A	39	L	H	NE1	TRP	V	43
R	H	CZ	PHE	A	39	L	H	CZ2	TRP	V	43
R	H	CZ	PHE	A	39	L	H	HZ2	TRP	V	43
R	H	CZ	PHE	A	39	L	H	HE1	TRP	V	43
R	H	CZ	PHE	A	39	L	H	CD1	LEU	V	277
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	277
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	277
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	277
R	H	CZ	PHE	A	39	L	H	HD23	LEU	V	277
R	H	O	LEU	A	217	L	H	HG2	ARG	V	243
R	H	O	LEU	A	217	L	H	HD2	ARG	V	243
R	H	O	LEU	A	217	L	H	HB2	ALA	V	247
R	H	CD2	LEU	A	217	L	H	CB	ALA	V	247
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	247
R	H	CD2	LEU	A	217	L	H	HB3	ALA	V	247
R	H	CA	THR	A	218	L	H	NH1	ARG	V	243
R	H	CA	THR	A	218	L	H	CZ	ARG	V	243
R	H	CA	THR	A	218	L	H	HD2	ARG	V	243
R	H	CA	THR	A	218	L	H	HH11	ARG	V	243
R	H	CA	THR	A	218	L	H	HH12	ARG	V	243
R	H	C	THR	A	218	L	H	HD2	ARG	V	243
R	H	CB	THR	A	218	L	H	NH1	ARG	V	243
R	H	CB	THR	A	218	L	H	CZ	ARG	V	243
R	H	CB	THR	A	218	L	H	HH11	ARG	V	243
R	H	CB	THR	A	218	L	H	HH12	ARG	V	243
R	H	O	THR	A	218	L	H	HD2	ARG	V	243
R	H	CG2	THR	A	218	L	H	NH1	ARG	V	243
R	H	CG2	THR	A	218	L	H	HH11	ARG	V	243
R	H	CG2	THR	A	218	L	H	HH12	ARG	V	243
R	H	OG1	THR	A	218	L	H	NH1	ARG	V	243
R	H	OG1	THR	A	218	L	H	NH2	ARG	V	243
R	H	OG1	THR	A	218	L	H	CZ	ARG	V	243
R	H	OG1	THR	A	218	L	H	HH11	ARG	V	243
R	H	OG1	THR	A	218	L	H	HH12	ARG	V	243
R	H	OG1	THR	A	218	L	H	HH21	ARG	V	243
R	H	OG1	THR	A	218	L	H	HH22	ARG	V	243
R	H	CA	ALA	A	221	L	H	HG3	ARG	V	243
R	H	CA	ALA	A	221	L	H	HD2	ARG	V	243
R	H	CB	ALA	A	221	L	H	CG	ARG	V	243
R	H	CB	ALA	A	221	L	H	CD	ARG	V	243
R	H	CB	ALA	A	221	L	H	HG2	ARG	V	243
R	H	CB	ALA	A	221	L	H	HG3	ARG	V	243
R	H	CB	ALA	A	221	L	H	HD2	ARG	V	243
R	H	CB	ALA	A	221	L	H	HD3	ARG	V	243
R	H	CA	ILE	A	224	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	224	L	H	CG2	ILE	V	246
R	H	CB	ILE	A	224	L	H	HG21	ILE	V	246
R	H	CB	ILE	A	224	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	224	L	H	HG23	ILE	V	246
R	H	CG1	ILE	A	224	L	H	CG2	ILE	V	246
R	H	CG1	ILE	A	224	L	H	HG21	ILE	V	246
R	H	CG1	ILE	A	224	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	224	L	H	HG23	ILE	V	246
R	H	CG1	ILE	A	224	L	H	HB3	ALA	V	250
R	H	CG2	ILE	A	224	L	H	CB	ILE	V	246
R	H	CG2	ILE	A	224	L	H	CG2	ILE	V	246
R	H	CG2	ILE	A	224	L	H	HG21	ILE	V	246
R	H	CG2	ILE	A	224	L	H	HG22	ILE	V	246
R	H	CG2	ILE	A	224	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	224	L	H	HD13	ILE	V	246
R	H	CD1	ILE	A	224	L	H	C	ILE	V	246
R	H	CD1	ILE	A	224	L	H	CB	ILE	V	246
R	H	CD1	ILE	A	224	L	H	O	ILE	V	246
R	H	CD1	ILE	A	224	L	H	CG2	ILE	V	246
R	H	CD1	ILE	A	224	L	H	HG21	ILE	V	246
R	H	CD1	ILE	A	224	L	H	HG22	ILE	V	246
R	H	CD1	ILE	A	224	L	H	HG23	ILE	V	246
R	H	CD1	ILE	A	224	L	H	N	ALA	V	247
R	H	CD1	ILE	A	224	L	H	CA	ALA	V	247
R	H	CD1	ILE	A	224	L	H	HA	ALA	V	247
R	H	CD1	ILE	A	224	L	H	CB	ALA	V	250
R	H	CD1	ILE	A	224	L	H	HB1	ALA	V	250
R	H	CD1	ILE	A	224	L	H	HB2	ALA	V	250
R	H	CD1	ILE	A	224	L	H	HB3	ALA	V	250
R	H	CB	LEU	A	228	L	H	HB3	CYS	V	217
R	H	CB	LEU	A	228	L	H	SG	CYS	V	221
R	H	CG	LEU	A	228	L	H	CB	CYS	V	217
R	H	CG	LEU	A	228	L	H	HB2	CYS	V	217
R	H	CG	LEU	A	228	L	H	HB3	CYS	V	217
R	H	CG	LEU	A	228	L	H	SG	CYS	V	221
R	H	CG	LEU	A	228	L	H	HG	CYS	V	221
R	H	CD1	LEU	A	228	L	H	CA	CYS	V	217
R	H	CD1	LEU	A	228	L	H	C	CYS	V	217
R	H	CD1	LEU	A	228	L	H	CB	CYS	V	217
R	H	CD1	LEU	A	228	L	H	O	CYS	V	217
R	H	CD1	LEU	A	228	L	H	HA	CYS	V	217
R	H	CD1	LEU	A	228	L	H	HB2	CYS	V	217
R	H	CD1	LEU	A	228	L	H	HB3	CYS	V	217
R	H	CD1	LEU	A	228	L	H	CB	CYS	V	221
R	H	CD1	LEU	A	228	L	H	SG	CYS	V	221
R	H	CD1	LEU	A	228	L	H	HB3	CYS	V	221
R	H	CD1	LEU	A	228	L	H	HG	CYS	V	221
R	H	CD1	LEU	A	228	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	228	L	H	O	ALA	V	214
R	H	CD2	LEU	A	228	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	228	L	H	CA	CYS	V	217
R	H	CD2	LEU	A	228	L	H	C	CYS	V	217
R	H	CD2	LEU	A	228	L	H	CB	CYS	V	217
R	H	CD2	LEU	A	228	L	H	SG	CYS	V	217
R	H	CD2	LEU	A	228	L	H	HB2	CYS	V	217
R	H	CD2	LEU	A	228	L	H	HB3	CYS	V	217
R	H	CD2	LEU	A	228	L	H	N	ARG	V	218
R	H	CD2	LEU	A	228	L	H	H	ARG	V	218
R	H	CD2	LEU	A	228	L	H	HG3	ARG	V	218
R	H	CE	LYS	A	229	L	H	HE21	GLN	V	225
R	H	CD1	PHE	A	240	L	H	HZ	PHE	V	206
R	H	CD2	PHE	A	240	L	H	HG	LEU	V	253
R	H	CD2	PHE	A	240	L	H	HD21	LEU	V	253
R	H	CD2	PHE	A	240	L	H	HD23	LEU	V	253
R	H	CE1	PHE	A	240	L	H	CZ	PHE	V	206
R	H	CE1	PHE	A	240	L	H	HZ	PHE	V	206
R	H	CE1	PHE	A	240	L	H	CB	ALA	V	257
R	H	CE1	PHE	A	240	L	H	HB1	ALA	V	257
R	H	CE1	PHE	A	240	L	H	HB2	ALA	V	257
R	H	CE1	PHE	A	240	L	H	HB3	ALA	V	257
R	H	CE1	PHE	A	240	L	H	HD12	LEU	V	261
R	H	CE2	PHE	A	240	L	H	HZ	PHE	V	206
R	H	CE2	PHE	A	240	L	H	HD13	LEU	V	210
R	H	CE2	PHE	A	240	L	H	CG	LEU	V	253
R	H	CE2	PHE	A	240	L	H	CD2	LEU	V	253
R	H	CE2	PHE	A	240	L	H	HG	LEU	V	253
R	H	CE2	PHE	A	240	L	H	HD21	LEU	V	253
R	H	CE2	PHE	A	240	L	H	HD23	LEU	V	253
R	H	CE2	PHE	A	240	L	H	HA2	GLY	V	254
R	H	CE2	PHE	A	240	L	H	HB2	ALA	V	257
R	H	CZ	PHE	A	240	L	H	CZ	PHE	V	206
R	H	CZ	PHE	A	240	L	H	HE2	PHE	V	206
R	H	CZ	PHE	A	240	L	H	HZ	PHE	V	206
R	H	CZ	PHE	A	240	L	H	HG	LEU	V	253
R	H	CZ	PHE	A	240	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	240	L	H	CB	ALA	V	257
R	H	CZ	PHE	A	240	L	H	HB1	ALA	V	257
R	H	CZ	PHE	A	240	L	H	HB2	ALA	V	257
R	H	CZ	PHE	A	240	L	H	HB3	ALA	V	257
R	H	CA	ALA	A	244	L	H	HA2	GLY	V	254
R	H	C	ALA	A	244	L	H	HB2	ALA	V	258
R	H	CB	ALA	A	244	L	H	HA2	GLY	V	254
R	H	CB	ALA	A	244	L	H	HB3	ALA	V	257
R	H	O	ALA	A	244	L	H	HB2	ALA	V	258
R	H	CB	LEU	A	247	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	247	L	H	O	ALA	V	250
R	H	CD1	LEU	A	247	L	H	HB1	ALA	V	250
R	H	CD2	LEU	A	247	L	H	HG21	VAL	V	251
R	H	CD2	LEU	A	247	L	H	HG23	VAL	V	251
R	H	CB	THR	A	248	L	H	HA	ALA	V	255
R	H	CB	THR	A	248	L	H	CB	ALA	V	258
R	H	CB	THR	A	248	L	H	HB1	ALA	V	258
R	H	CB	THR	A	248	L	H	HB2	ALA	V	258
R	H	CB	THR	A	248	L	H	HB3	ALA	V	258
R	H	CG2	THR	A	248	L	H	HA	ALA	V	255
R	H	CG2	THR	A	248	L	H	CB	ALA	V	258
R	H	CG2	THR	A	248	L	H	HB1	ALA	V	258
R	H	CG2	THR	A	248	L	H	HB2	ALA	V	258
R	H	CG2	THR	A	248	L	H	HB3	ALA	V	258
R	H	OG1	THR	A	248	L	H	C	GLY	V	254
R	H	OG1	THR	A	248	L	H	O	GLY	V	254
R	H	OG1	THR	A	248	L	H	HA	ALA	V	255
R	H	OG1	THR	A	248	L	H	CA	ALA	V	258
R	H	OG1	THR	A	248	L	H	CB	ALA	V	258
R	H	OG1	THR	A	248	L	H	H	ALA	V	258
R	H	OG1	THR	A	248	L	H	HB1	ALA	V	258
R	H	OG1	THR	A	248	L	H	HB2	ALA	V	258
R	H	OG1	THR	A	248	L	H	HB3	ALA	V	258
R	H	CB	THR	A	251	L	H	CG1	VAL	V	251
R	H	CB	THR	A	251	L	H	HG12	VAL	V	251
R	H	CG2	THR	A	251	L	H	CG1	VAL	V	251
R	H	CG2	THR	A	251	L	H	HG11	VAL	V	251
R	H	CG2	THR	A	251	L	H	HG12	VAL	V	251
R	H	CG2	THR	A	251	L	H	HG13	VAL	V	251
R	H	CG2	THR	A	251	L	H	HB2	ALA	V	255
R	H	CG2	THR	A	251	L	H	HG22	ILE	V	292
R	H	CG2	THR	A	251	L	H	HD12	ILE	V	296
R	H	OG1	THR	A	251	L	H	CB	VAL	V	251
R	H	OG1	THR	A	251	L	H	CG1	VAL	V	251
R	H	OG1	THR	A	251	L	H	CG2	VAL	V	251
R	H	OG1	THR	A	251	L	H	HG11	VAL	V	251
R	H	OG1	THR	A	251	L	H	HG12	VAL	V	251
R	H	OG1	THR	A	251	L	H	HG13	VAL	V	251
R	H	OG1	THR	A	251	L	H	HG23	VAL	V	251
R	H	CG1	ILE	A	252	L	H	HD11	ILE	V	292
R	H	CD1	ILE	A	252	L	H	HD11	ILE	V	292
R	H	CA	GLY	A	255	L	H	HG21	ILE	V	295
R	H	C	GLY	A	255	L	H	HD12	ILE	V	295
R	H	O	GLY	A	255	L	H	HD12	ILE	V	295
R	H	O	TYR	A	261	L	H	HZ2	TRP	V	309
R	H	CA	CYS	A	262	L	H	HZ2	TRP	V	309
R	H	C	CYS	A	262	L	H	HZ2	TRP	V	309
R	H	O	CYS	A	262	L	H	CE2	TRP	V	309
R	H	O	CYS	A	262	L	H	CZ2	TRP	V	309
R	H	O	CYS	A	262	L	H	HZ2	TRP	V	309
R	-	N	PRO	A	264	L	H	HB3	CYS	V	312
R	-	CA	PRO	A	264	L	H	HB3	CYS	V	312
R	-	CB	PRO	A	264	L	H	C	CYS	V	312
R	-	CB	PRO	A	264	L	H	CB	CYS	V	312
R	-	CB	PRO	A	264	L	H	O	CYS	V	312
R	-	CB	PRO	A	264	L	H	HB2	CYS	V	312
R	-	CB	PRO	A	264	L	H	HB3	CYS	V	312
R	-	CB	PRO	A	264	L	-	SG	CYS	V	313
R	-	CG	PRO	A	264	L	H	CA	CYS	V	312
R	-	CG	PRO	A	264	L	H	C	CYS	V	312
R	-	CG	PRO	A	264	L	H	CB	CYS	V	312
R	-	CG	PRO	A	264	L	H	SG	CYS	V	312
R	-	CG	PRO	A	264	L	H	HB2	CYS	V	312
R	-	CG	PRO	A	264	L	H	HB3	CYS	V	312
R	-	CD	PRO	A	264	L	H	CB	CYS	V	312
R	-	CD	PRO	A	264	L	H	SG	CYS	V	312
R	-	CD	PRO	A	264	L	H	HB2	CYS	V	312
R	-	CD	PRO	A	264	L	H	HB3	CYS	V	312
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	53
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	53
R	H	CG1	VAL	A	275	L	H	HD23	LEU	V	53
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	53
R	H	CD2	PHE	A	279	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	279	L	H	CE1	TYR	V	288
R	H	CE1	PHE	A	279	L	H	OH	TYR	V	288
R	H	CE1	PHE	A	279	L	H	CZ	TYR	V	288
R	H	CE1	PHE	A	279	L	H	HE1	TYR	V	288
R	H	CE1	PHE	A	279	L	H	HH	TYR	V	288
R	H	CE1	PHE	A	279	L	H	HE1	MET	V	291
R	H	CE2	PHE	A	279	L	H	CD1	LEU	V	53
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	53
R	H	CE2	PHE	A	279	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	279	L	H	HD13	LEU	V	53
R	H	CE2	PHE	A	279	L	H	HE1	MET	V	291
R	H	CZ	PHE	A	279	L	H	CD1	LEU	V	53
R	H	CZ	PHE	A	279	L	H	HD11	LEU	V	53
R	H	CZ	PHE	A	279	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	279	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	279	L	H	OH	TYR	V	288
R	H	CZ	PHE	A	279	L	H	HE1	TYR	V	288
R	H	CZ	PHE	A	279	L	H	HH	TYR	V	288
R	H	CZ	PHE	A	279	L	H	CE	MET	V	291
R	H	CZ	PHE	A	279	L	H	HE1	MET	V	291
R	H	CG1	VAL	A	283	L	H	HE2	TYR	V	288
R	H	CD1	LEU	A	286	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	286	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	287	L	H	HD2	TYR	V	288
R	H	CD2	LEU	A	287	L	H	HG3	PRO	V	285
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	290	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	290	L	H	HB3	LEU	V	281
R	H	CD1	LEU	A	290	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	290	L	H	CD2	LEU	V	281
R	H	CD2	LEU	A	290	L	H	HB3	LEU	V	281
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	294	L	H	HG23	THR	V	282
R	H	CG	ARG	A	295	L	H	HG2	PRO	V	262
R	H	CD	ARG	A	295	L	H	CA	ALA	V	258
R	H	CD	ARG	A	295	L	H	HA	ALA	V	258
R	H	CD	ARG	A	295	L	H	HB1	ALA	V	258
R	H	NE	ARG	A	295	L	H	O	ALA	V	257
R	H	NE	ARG	A	295	L	H	N	ALA	V	258
R	H	NE	ARG	A	295	L	H	CA	ALA	V	258
R	H	NE	ARG	A	295	L	H	C	ALA	V	258
R	H	NE	ARG	A	295	L	H	CB	ALA	V	258
R	H	NE	ARG	A	295	L	H	O	ALA	V	258
R	H	NE	ARG	A	295	L	H	HA	ALA	V	258
R	H	NE	ARG	A	295	L	H	HB1	ALA	V	258
R	H	NE	ARG	A	295	L	H	HB2	ALA	V	258
R	H	NE	ARG	A	295	L	H	CG	PRO	V	262
R	H	NE	ARG	A	295	L	H	HG2	PRO	V	262
R	H	NE	ARG	A	295	L	H	HG3	PRO	V	262
R	H	NE	ARG	A	295	L	H	HD3	PRO	V	262
R	H	NH1	ARG	A	295	L	H	O	GLY	V	254
R	H	NH1	ARG	A	295	L	H	C	ALA	V	257
R	H	NH1	ARG	A	295	L	H	O	ALA	V	257
R	H	NH1	ARG	A	295	L	H	HB1	ALA	V	257
R	H	NH1	ARG	A	295	L	H	HB3	ALA	V	257
R	H	NH1	ARG	A	295	L	H	N	ALA	V	258
R	H	NH1	ARG	A	295	L	H	CA	ALA	V	258
R	H	NH1	ARG	A	295	L	H	C	ALA	V	258
R	H	NH1	ARG	A	295	L	H	CB	ALA	V	258
R	H	NH1	ARG	A	295	L	H	O	ALA	V	258
R	H	NH1	ARG	A	295	L	H	H	ALA	V	258
R	H	NH1	ARG	A	295	L	H	HA	ALA	V	258
R	H	NH1	ARG	A	295	L	H	HB1	ALA	V	258
R	H	NH1	ARG	A	295	L	H	HB2	ALA	V	258
R	H	NH1	ARG	A	295	L	H	HB3	ALA	V	258
R	H	NH1	ARG	A	295	L	H	HD11	LEU	V	261
R	H	NH2	ARG	A	295	L	H	C	ALA	V	257
R	H	NH2	ARG	A	295	L	H	O	ALA	V	257
R	H	NH2	ARG	A	295	L	H	N	ALA	V	258
R	H	NH2	ARG	A	295	L	H	CA	ALA	V	258
R	H	NH2	ARG	A	295	L	H	C	ALA	V	258
R	H	NH2	ARG	A	295	L	H	CB	ALA	V	258
R	H	NH2	ARG	A	295	L	H	O	ALA	V	258
R	H	NH2	ARG	A	295	L	H	H	ALA	V	258
R	H	NH2	ARG	A	295	L	H	HA	ALA	V	258
R	H	NH2	ARG	A	295	L	H	HB1	ALA	V	258
R	H	NH2	ARG	A	295	L	H	HB2	ALA	V	258
R	H	NH2	ARG	A	295	L	H	HB3	ALA	V	258
R	H	NH2	ARG	A	295	L	H	N	CYS	V	259
R	H	NH2	ARG	A	295	L	H	CA	CYS	V	259
R	H	NH2	ARG	A	295	L	H	C	CYS	V	259
R	H	NH2	ARG	A	295	L	H	H	CYS	V	259
R	H	NH2	ARG	A	295	L	H	HA	CYS	V	259
R	H	NH2	ARG	A	295	L	H	H	TRP	V	260
R	H	NH2	ARG	A	295	L	H	H	LEU	V	261
R	H	NH2	ARG	A	295	L	H	HB2	LEU	V	261
R	H	NH2	ARG	A	295	L	H	CD	PRO	V	262
R	H	NH2	ARG	A	295	L	H	HG3	PRO	V	262
R	H	NH2	ARG	A	295	L	H	HD2	PRO	V	262
R	H	NH2	ARG	A	295	L	H	HD3	PRO	V	262
R	H	CZ	ARG	A	295	L	H	C	ALA	V	257
R	H	CZ	ARG	A	295	L	H	O	ALA	V	257
R	H	CZ	ARG	A	295	L	H	N	ALA	V	258
R	H	CZ	ARG	A	295	L	H	CA	ALA	V	258
R	H	CZ	ARG	A	295	L	H	C	ALA	V	258
R	H	CZ	ARG	A	295	L	H	CB	ALA	V	258
R	H	CZ	ARG	A	295	L	H	O	ALA	V	258
R	H	CZ	ARG	A	295	L	H	H	ALA	V	258
R	H	CZ	ARG	A	295	L	H	HA	ALA	V	258
R	H	CZ	ARG	A	295	L	H	HB1	ALA	V	258
R	H	CZ	ARG	A	295	L	H	HB2	ALA	V	258
R	H	CZ	ARG	A	295	L	H	HB3	ALA	V	258
R	H	CZ	ARG	A	295	L	H	N	CYS	V	259
R	H	CZ	ARG	A	295	L	H	HB2	LEU	V	261
R	H	CZ	ARG	A	295	L	H	HD3	PRO	V	262

- 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