IID

Q8NGV6_P30411.1 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	273	L	H	PHE	V	239
R	H	VAL	A	274	L	H	LEU	V	231
R	H	LEU	A	277	L	H	THR	V	235
R	H	LEU	A	277	L	H	LEU	V	238
R	H	ILE	A	280	L	H	LEU	V	238
R	H	ILE	A	280	L	H	LEU	V	242
R	H	ILE	A	281	L	H	TYR	V	234
R	H	ILE	A	281	L	H	LEU	V	238
R	H	ILE	A	281	L	H	LEU	V	261
R	H	LEU	A	284	L	H	LEU	V	242
R	H	PRO	A	285	L	H	VAL	V	254
R	H	ILE	A	288	L	H	ILE	V	250
R	H	ILE	A	316	L	-	ARG	V	309
R	H	MET	A	320	L	H	VAL	V	254
R	H	LEU	A	327	L	H	SER	V	265
R	H	LEU	A	330	L	H	GLY	V	269
R	H	LEU	A	330	L	H	THR	V	272
R	H	LEU	A	330	L	H	PHE	V	273
R	H	VAL	A	333	L	H	THR	V	272
R	H	VAL	A	333	L	H	LEU	V	276
R	H	ILE	A	334	L	H	ILE	V	227
R	H	ILE	A	334	L	H	THR	V	272
R	H	ILE	A	334	L	H	LEU	V	276
R	H	ARG	A	340	L	H	PHE	V	216
R	H	ARG	A	340	L	H	LEU	V	276
R	H	SER	A	343	L	-	SER	V	278
R	H	TYR	A	347	L	-	SER	V	278
R	H	TYR	A	347	L	-	ALA	V	279
R	H	TYR	A	347	L	-	SER	V	280
R	H	VAL	A	350	L	-	SER	V	280
R	H	CYS	A	351	L	-	ALA	V	279
R	H	CYS	A	351	L	-	SER	V	280
R	H	CYS	A	351	L	H	PRO	V	281
R	-	CYS	A	356	L	H	PRO	V	281
R	-	GLU	A	359	L	-	ASP	V	207
R	-	GLU	A	359	L	-	SER	V	208
R	-	GLU	A	359	L	H	SER	V	209
R	-	PRO	A	360	L	H	SER	V	209
R	-	ILE	A	361	L	H	SER	V	209
R	-	ILE	A	361	L	H	PHE	V	212
R	-	ILE	A	361	L	H	LEU	V	213
R	-	GLN	A	362	L	H	SER	V	209
R	-	GLN	A	362	L	H	ILE	V	210
R	-	GLN	A	362	L	H	LEU	V	213
R	-	GLU	A	364	L	H	LEU	V	213
R	H	TRP	A	52	L	-	LEU	V	308
R	H	TRP	A	52	L	-	ARG	V	309
R	H	TRP	A	52	L	H	LYS	V	311
R	H	TRP	A	52	L	H	ILE	V	314
R	H	TRP	A	55	L	-	LEU	V	308
R	H	ILE	A	59	L	H	MET	V	304
R	H	PHE	A	63	L	H	LEU	V	262
R	H	VAL	A	66	L	H	LEU	V	266
R	H	VAL	A	66	L	H	PHE	V	293
R	H	VAL	A	69	L	H	PHE	V	293
R	H	LEU	A	70	L	H	LEU	V	266
R	H	LEU	A	70	L	H	PRO	V	270
R	H	LEU	A	73	L	H	PHE	V	273
R	H	GLU	A	74	L	H	PHE	V	273
R	H	PHE	A	77	L	H	PHE	V	273
R	H	PHE	A	77	L	-	GLY	V	277
R	H	PHE	A	77	L	-	SER	V	278

- 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

Q8NGV6_P30411.1 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	CE3	TRP	A	52	L	-	O	LEU	V	308
R	H	CE3	TRP	A	52	L	-	HA	ARG	V	309
R	H	CE3	TRP	A	52	L	H	HD11	ILE	V	314
R	H	CE3	TRP	A	52	L	H	HD12	ILE	V	314
R	H	NE1	TRP	A	52	L	H	HE2	LYS	V	311
R	H	CH2	TRP	A	52	L	-	O	LEU	V	308
R	H	CH2	TRP	A	52	L	H	CG1	ILE	V	314
R	H	CH2	TRP	A	52	L	H	CD1	ILE	V	314
R	H	CH2	TRP	A	52	L	H	HG22	ILE	V	314
R	H	CH2	TRP	A	52	L	H	HD11	ILE	V	314
R	H	CH2	TRP	A	52	L	H	HD12	ILE	V	314
R	H	CH2	TRP	A	52	L	H	HD13	ILE	V	314
R	H	CZ2	TRP	A	52	L	H	HG2	LYS	V	311
R	H	CZ2	TRP	A	52	L	H	CD1	ILE	V	314
R	H	CZ2	TRP	A	52	L	H	HD11	ILE	V	314
R	H	CZ2	TRP	A	52	L	H	HD12	ILE	V	314
R	H	CZ2	TRP	A	52	L	H	HD13	ILE	V	314
R	H	CZ3	TRP	A	52	L	-	O	LEU	V	308
R	H	CZ3	TRP	A	52	L	-	HA	ARG	V	309
R	H	CZ3	TRP	A	52	L	H	CD1	ILE	V	314
R	H	CZ3	TRP	A	52	L	H	HD11	ILE	V	314
R	H	CZ3	TRP	A	52	L	H	HD12	ILE	V	314
R	H	CZ3	TRP	A	52	L	H	HD13	ILE	V	314
R	H	CD2	TRP	A	55	L	-	HD13	LEU	V	308
R	H	CE3	TRP	A	55	L	-	CD1	LEU	V	308
R	H	CE3	TRP	A	55	L	-	HB3	LEU	V	308
R	H	CE3	TRP	A	55	L	-	HD13	LEU	V	308
R	H	CE3	TRP	A	55	L	-	HD22	LEU	V	308
R	H	CH2	TRP	A	55	L	-	CD1	LEU	V	308
R	H	CH2	TRP	A	55	L	-	CD2	LEU	V	308
R	H	CH2	TRP	A	55	L	-	HD13	LEU	V	308
R	H	CH2	TRP	A	55	L	-	HD22	LEU	V	308
R	H	CH2	TRP	A	55	L	-	HD23	LEU	V	308
R	H	CZ2	TRP	A	55	L	-	HD22	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	CD1	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	HB3	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	HD11	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	HD12	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	HD13	LEU	V	308
R	H	CZ3	TRP	A	55	L	-	HD22	LEU	V	308
R	H	CD1	ILE	A	59	L	H	HB3	MET	V	304
R	H	CD2	PHE	A	63	L	H	HD12	LEU	V	262
R	H	CE2	PHE	A	63	L	H	CD1	LEU	V	262
R	H	CE2	PHE	A	63	L	H	HD11	LEU	V	262
R	H	CE2	PHE	A	63	L	H	HD12	LEU	V	262
R	H	CE2	PHE	A	63	L	H	HD13	LEU	V	262
R	H	CE2	PHE	A	63	L	H	HD22	LEU	V	262
R	H	CZ	PHE	A	63	L	H	CD1	LEU	V	262
R	H	CZ	PHE	A	63	L	H	HD12	LEU	V	262
R	H	CZ	PHE	A	63	L	H	HD13	LEU	V	262
R	H	CB	VAL	A	66	L	H	HE1	PHE	V	293
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	266
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	266
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	266
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	266
R	H	CG1	VAL	A	66	L	H	HE1	PHE	V	293
R	H	CG2	VAL	A	66	L	H	CE1	PHE	V	293
R	H	CG2	VAL	A	66	L	H	HE1	PHE	V	293
R	H	CB	VAL	A	69	L	H	HZ	PHE	V	293
R	H	CG1	VAL	A	69	L	H	HE2	PHE	V	293
R	H	CG1	VAL	A	69	L	H	HZ	PHE	V	293
R	H	CD1	LEU	A	70	L	H	HD21	LEU	V	266
R	H	CD2	LEU	A	70	L	H	HG3	PRO	V	270
R	H	O	LEU	A	73	L	H	HE2	PHE	V	273
R	H	O	LEU	A	73	L	H	HZ	PHE	V	273
R	H	CA	GLU	A	74	L	H	HE2	PHE	V	273
R	H	CB	GLU	A	74	L	H	HE2	PHE	V	273
R	H	O	GLU	A	74	L	H	HE2	PHE	V	273
R	H	CG	GLU	A	74	L	H	CD2	PHE	V	273
R	H	CG	GLU	A	74	L	H	HD2	PHE	V	273
R	H	CG	GLU	A	74	L	H	HE2	PHE	V	273
R	H	CD	GLU	A	74	L	H	HD2	PHE	V	273
R	H	CB	PHE	A	77	L	H	CE2	PHE	V	273
R	H	CB	PHE	A	77	L	H	CZ	PHE	V	273
R	H	CB	PHE	A	77	L	H	HE2	PHE	V	273
R	H	CB	PHE	A	77	L	H	HZ	PHE	V	273
R	H	CG	PHE	A	77	L	H	CE2	PHE	V	273
R	H	CG	PHE	A	77	L	H	CZ	PHE	V	273
R	H	CG	PHE	A	77	L	H	HE2	PHE	V	273
R	H	CG	PHE	A	77	L	H	HZ	PHE	V	273
R	H	CD1	PHE	A	77	L	H	CE2	PHE	V	273
R	H	CD1	PHE	A	77	L	H	CZ	PHE	V	273
R	H	CD1	PHE	A	77	L	H	HE2	PHE	V	273
R	H	CD1	PHE	A	77	L	H	HZ	PHE	V	273
R	H	CD2	PHE	A	77	L	H	CZ	PHE	V	273
R	H	CD2	PHE	A	77	L	H	HE2	PHE	V	273
R	H	CD2	PHE	A	77	L	H	HZ	PHE	V	273
R	H	CE1	PHE	A	77	L	H	HE2	PHE	V	273
R	H	CE2	PHE	A	77	L	H	HZ	PHE	V	273
R	H	CE2	PHE	A	77	L	-	HA2	GLY	V	277
R	H	CE2	PHE	A	77	L	-	H	SER	V	278
R	H	CZ	PHE	A	77	L	-	HA2	GLY	V	277
R	H	CZ	PHE	A	77	L	-	H	SER	V	278
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	239
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	231
R	H	CA	LEU	A	277	L	H	CD2	LEU	V	238
R	H	CA	LEU	A	277	L	H	HD21	LEU	V	238
R	H	CA	LEU	A	277	L	H	HD22	LEU	V	238
R	H	CA	LEU	A	277	L	H	HD23	LEU	V	238
R	H	C	LEU	A	277	L	H	CD2	LEU	V	238
R	H	C	LEU	A	277	L	H	HD22	LEU	V	238
R	H	C	LEU	A	277	L	H	HD23	LEU	V	238
R	H	CB	LEU	A	277	L	H	CD2	LEU	V	238
R	H	CB	LEU	A	277	L	H	HD21	LEU	V	238
R	H	CB	LEU	A	277	L	H	HD22	LEU	V	238
R	H	CB	LEU	A	277	L	H	HD23	LEU	V	238
R	H	O	LEU	A	277	L	H	CD2	LEU	V	238
R	H	O	LEU	A	277	L	H	HD22	LEU	V	238
R	H	O	LEU	A	277	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	277	L	H	HA	THR	V	235
R	H	CG	LEU	A	277	L	H	HG23	THR	V	235
R	H	CG	LEU	A	277	L	H	CD2	LEU	V	238
R	H	CG	LEU	A	277	L	H	HD21	LEU	V	238
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	238
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	238
R	H	CD1	LEU	A	277	L	H	CA	THR	V	235
R	H	CD1	LEU	A	277	L	H	CB	THR	V	235
R	H	CD1	LEU	A	277	L	H	CG2	THR	V	235
R	H	CD1	LEU	A	277	L	H	OG1	THR	V	235
R	H	CD1	LEU	A	277	L	H	HA	THR	V	235
R	H	CD1	LEU	A	277	L	H	HG1	THR	V	235
R	H	CD1	LEU	A	277	L	H	HG21	THR	V	235
R	H	CD1	LEU	A	277	L	H	HG22	THR	V	235
R	H	CD1	LEU	A	277	L	H	HG23	THR	V	235
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HA	THR	V	235
R	H	CD2	LEU	A	277	L	H	HG23	THR	V	235
R	H	CD2	LEU	A	277	L	H	CB	LEU	V	238
R	H	CD2	LEU	A	277	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	277	L	H	CD2	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HB2	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HB3	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HG	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	238
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	238
R	H	CB	ILE	A	280	L	H	CD1	LEU	V	238
R	H	CB	ILE	A	280	L	H	HD13	LEU	V	238
R	H	CB	ILE	A	280	L	H	HD23	LEU	V	238
R	H	CG1	ILE	A	280	L	H	HD13	LEU	V	238
R	H	CG1	ILE	A	280	L	H	HD23	LEU	V	238
R	H	CG1	ILE	A	280	L	H	HD12	LEU	V	242
R	H	CG2	ILE	A	280	L	H	CD1	LEU	V	238
R	H	CG2	ILE	A	280	L	H	HD11	LEU	V	238
R	H	CG2	ILE	A	280	L	H	HD12	LEU	V	238
R	H	CG2	ILE	A	280	L	H	HD13	LEU	V	238
R	H	CG2	ILE	A	280	L	H	HD23	LEU	V	238
R	H	CG2	ILE	A	280	L	H	HD12	LEU	V	242
R	H	CG2	ILE	A	280	L	H	HD22	LEU	V	242
R	H	CD1	ILE	A	280	L	H	CD2	LEU	V	238
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	238
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	238
R	H	CD1	ILE	A	280	L	H	CD1	LEU	V	242
R	H	CD1	ILE	A	280	L	H	HD12	LEU	V	242
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	242
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	238
R	H	CG1	ILE	A	281	L	H	HD22	LEU	V	238
R	H	CG2	ILE	A	281	L	H	CD1	LEU	V	261
R	H	CG2	ILE	A	281	L	H	HD11	LEU	V	261
R	H	CG2	ILE	A	281	L	H	HD13	LEU	V	261
R	H	CD1	ILE	A	281	L	H	HB3	TYR	V	234
R	H	CD1	ILE	A	281	L	H	HD22	LEU	V	238
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	261
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	261
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	242
R	H	CB	PRO	A	285	L	H	HG23	VAL	V	254
R	H	CG	PRO	A	285	L	H	HG22	VAL	V	254
R	H	CG	PRO	A	285	L	H	HG23	VAL	V	254
R	H	CD1	ILE	A	288	L	H	CG2	ILE	V	250
R	H	CD1	ILE	A	288	L	H	HG22	ILE	V	250
R	H	CD1	ILE	A	288	L	H	HD13	ILE	V	250
R	H	CG2	ILE	A	316	L	-	HH22	ARG	V	309
R	H	SD	MET	A	320	L	H	HG12	VAL	V	254
R	H	CE	MET	A	320	L	H	HG12	VAL	V	254
R	H	CD2	LEU	A	327	L	H	CB	SER	V	265
R	H	CD2	LEU	A	327	L	H	OG	SER	V	265
R	H	CD2	LEU	A	327	L	H	HB3	SER	V	265
R	H	CB	LEU	A	330	L	H	HA2	GLY	V	269
R	H	O	LEU	A	330	L	H	HG21	THR	V	272
R	H	CG	LEU	A	330	L	H	CA	GLY	V	269
R	H	CG	LEU	A	330	L	H	HA2	GLY	V	269
R	H	CG	LEU	A	330	L	H	HA3	GLY	V	269
R	H	CD1	LEU	A	330	L	H	CA	GLY	V	269
R	H	CD1	LEU	A	330	L	H	HA2	GLY	V	269
R	H	CD1	LEU	A	330	L	H	HA3	GLY	V	269
R	H	CD2	LEU	A	330	L	H	CA	GLY	V	269
R	H	CD2	LEU	A	330	L	H	C	GLY	V	269
R	H	CD2	LEU	A	330	L	H	O	GLY	V	269
R	H	CD2	LEU	A	330	L	H	HA2	GLY	V	269
R	H	CD2	LEU	A	330	L	H	HA3	GLY	V	269
R	H	CD2	LEU	A	330	L	H	HB	THR	V	272
R	H	CD2	LEU	A	330	L	H	HB2	PHE	V	273
R	H	C	VAL	A	333	L	H	CD1	LEU	V	276
R	H	C	VAL	A	333	L	H	HD11	LEU	V	276
R	H	C	VAL	A	333	L	H	HD13	LEU	V	276
R	H	CB	VAL	A	333	L	H	HG23	THR	V	272
R	H	CB	VAL	A	333	L	H	HD11	LEU	V	276
R	H	O	VAL	A	333	L	H	CD1	LEU	V	276
R	H	O	VAL	A	333	L	H	HD11	LEU	V	276
R	H	O	VAL	A	333	L	H	HD12	LEU	V	276
R	H	O	VAL	A	333	L	H	HD13	LEU	V	276
R	H	CG1	VAL	A	333	L	H	HG23	THR	V	272
R	H	CG1	VAL	A	333	L	H	CB	LEU	V	276
R	H	CG1	VAL	A	333	L	H	CD1	LEU	V	276
R	H	CG1	VAL	A	333	L	H	HB2	LEU	V	276
R	H	CG1	VAL	A	333	L	H	HB3	LEU	V	276
R	H	CG1	VAL	A	333	L	H	HD11	LEU	V	276
R	H	CG1	VAL	A	333	L	H	HD13	LEU	V	276
R	H	N	ILE	A	334	L	H	HG21	THR	V	272
R	H	N	ILE	A	334	L	H	HD11	LEU	V	276
R	H	N	ILE	A	334	L	H	HD13	LEU	V	276
R	H	CA	ILE	A	334	L	H	HG21	THR	V	272
R	H	CA	ILE	A	334	L	H	CD1	LEU	V	276
R	H	CA	ILE	A	334	L	H	HD11	LEU	V	276
R	H	CA	ILE	A	334	L	H	HD12	LEU	V	276
R	H	CA	ILE	A	334	L	H	HD13	LEU	V	276
R	H	CB	ILE	A	334	L	H	HG21	THR	V	272
R	H	CG1	ILE	A	334	L	H	CB	THR	V	272
R	H	CG1	ILE	A	334	L	H	CG2	THR	V	272
R	H	CG1	ILE	A	334	L	H	OG1	THR	V	272
R	H	CG1	ILE	A	334	L	H	HB	THR	V	272
R	H	CG1	ILE	A	334	L	H	HG21	THR	V	272
R	H	CG1	ILE	A	334	L	H	HG22	THR	V	272
R	H	CG1	ILE	A	334	L	H	HG23	THR	V	272
R	H	CG1	ILE	A	334	L	H	HD11	LEU	V	276
R	H	CG2	ILE	A	334	L	H	HG22	ILE	V	227
R	H	CG2	ILE	A	334	L	H	HD13	ILE	V	227
R	H	CG2	ILE	A	334	L	H	HG21	THR	V	272
R	H	CD1	ILE	A	334	L	H	HD13	ILE	V	227
R	H	CD1	ILE	A	334	L	H	CB	THR	V	272
R	H	CD1	ILE	A	334	L	H	CG2	THR	V	272
R	H	CD1	ILE	A	334	L	H	OG1	THR	V	272
R	H	CD1	ILE	A	334	L	H	HB	THR	V	272
R	H	CD1	ILE	A	334	L	H	HG21	THR	V	272
R	H	CD1	ILE	A	334	L	H	HG22	THR	V	272
R	H	CD1	ILE	A	334	L	H	HG23	THR	V	272
R	H	CG	ARG	A	340	L	H	HD13	LEU	V	276
R	H	CD	ARG	A	340	L	H	HD13	LEU	V	276
R	H	CD	ARG	A	340	L	H	HD22	LEU	V	276
R	H	NE	ARG	A	340	L	H	CD2	LEU	V	276
R	H	NE	ARG	A	340	L	H	HB3	LEU	V	276
R	H	NE	ARG	A	340	L	H	HD13	LEU	V	276
R	H	NE	ARG	A	340	L	H	HD22	LEU	V	276
R	H	NH1	ARG	A	340	L	H	HD13	LEU	V	276
R	H	NH1	ARG	A	340	L	H	HD22	LEU	V	276
R	H	NH1	ARG	A	340	L	H	HD23	LEU	V	276
R	H	NH2	ARG	A	340	L	H	CE2	PHE	V	216
R	H	NH2	ARG	A	340	L	H	HE2	PHE	V	216
R	H	NH2	ARG	A	340	L	H	HZ	PHE	V	216
R	H	NH2	ARG	A	340	L	H	CD2	LEU	V	276
R	H	NH2	ARG	A	340	L	H	HD21	LEU	V	276
R	H	NH2	ARG	A	340	L	H	HD22	LEU	V	276
R	H	NH2	ARG	A	340	L	H	HD23	LEU	V	276
R	H	CZ	ARG	A	340	L	H	CD2	LEU	V	276
R	H	CZ	ARG	A	340	L	H	HD13	LEU	V	276
R	H	CZ	ARG	A	340	L	H	HD22	LEU	V	276
R	H	CZ	ARG	A	340	L	H	HD23	LEU	V	276
R	H	C	SER	A	343	L	-	HB2	SER	V	278
R	H	O	SER	A	343	L	-	CB	SER	V	278
R	H	O	SER	A	343	L	-	HB2	SER	V	278
R	H	O	SER	A	343	L	-	HB3	SER	V	278
R	H	N	TYR	A	347	L	-	HB2	SER	V	278
R	H	N	TYR	A	347	L	-	HB3	SER	V	278
R	H	CA	TYR	A	347	L	-	CB	SER	V	278
R	H	CA	TYR	A	347	L	-	HB2	SER	V	278
R	H	CA	TYR	A	347	L	-	HB3	SER	V	278
R	H	CA	TYR	A	347	L	-	HG	SER	V	278
R	H	C	TYR	A	347	L	-	HB3	SER	V	278
R	H	CB	TYR	A	347	L	-	CA	SER	V	278
R	H	CB	TYR	A	347	L	-	C	SER	V	278
R	H	CB	TYR	A	347	L	-	CB	SER	V	278
R	H	CB	TYR	A	347	L	-	OG	SER	V	278
R	H	CB	TYR	A	347	L	-	HA	SER	V	278
R	H	CB	TYR	A	347	L	-	HB2	SER	V	278
R	H	CB	TYR	A	347	L	-	HB3	SER	V	278
R	H	CB	TYR	A	347	L	-	HG	SER	V	278
R	H	O	TYR	A	347	L	-	O	ALA	V	279
R	H	CG	TYR	A	347	L	-	CA	SER	V	278
R	H	CG	TYR	A	347	L	-	C	SER	V	278
R	H	CG	TYR	A	347	L	-	CB	SER	V	278
R	H	CG	TYR	A	347	L	-	O	SER	V	278
R	H	CG	TYR	A	347	L	-	OG	SER	V	278
R	H	CG	TYR	A	347	L	-	HB2	SER	V	278
R	H	CG	TYR	A	347	L	-	HB3	SER	V	278
R	H	CG	TYR	A	347	L	-	HG	SER	V	278
R	H	CG	TYR	A	347	L	-	HB2	SER	V	280
R	H	CD1	TYR	A	347	L	-	CB	SER	V	278
R	H	CD1	TYR	A	347	L	-	O	SER	V	278
R	H	CD1	TYR	A	347	L	-	OG	SER	V	278
R	H	CD1	TYR	A	347	L	-	HB2	SER	V	278
R	H	CD1	TYR	A	347	L	-	HB3	SER	V	278
R	H	CD1	TYR	A	347	L	-	HG	SER	V	278
R	H	CD1	TYR	A	347	L	-	HB2	SER	V	280
R	H	CD2	TYR	A	347	L	-	CA	SER	V	278
R	H	CD2	TYR	A	347	L	-	CB	SER	V	278
R	H	CD2	TYR	A	347	L	-	OG	SER	V	278
R	H	CD2	TYR	A	347	L	-	H	SER	V	278
R	H	CD2	TYR	A	347	L	-	HB2	SER	V	278
R	H	CD2	TYR	A	347	L	-	HB3	SER	V	278
R	H	CD2	TYR	A	347	L	-	HG	SER	V	278
R	H	CE1	TYR	A	347	L	-	OG	SER	V	278
R	H	CE1	TYR	A	347	L	-	HG	SER	V	278
R	H	CE1	TYR	A	347	L	-	HB2	SER	V	280
R	H	CE2	TYR	A	347	L	-	CB	SER	V	278
R	H	CE2	TYR	A	347	L	-	OG	SER	V	278
R	H	CE2	TYR	A	347	L	-	H	SER	V	278
R	H	CE2	TYR	A	347	L	-	HB2	SER	V	278
R	H	CE2	TYR	A	347	L	-	HB3	SER	V	278
R	H	CE2	TYR	A	347	L	-	HG	SER	V	278
R	H	OH	TYR	A	347	L	-	HG	SER	V	278
R	H	CZ	TYR	A	347	L	-	OG	SER	V	278
R	H	CZ	TYR	A	347	L	-	HG	SER	V	278
R	H	CG1	VAL	A	350	L	-	HB3	SER	V	280
R	H	CA	CYS	A	351	L	H	HD2	PRO	V	281
R	H	CB	CYS	A	351	L	-	O	ALA	V	279
R	H	CB	CYS	A	351	L	-	HA	SER	V	280
R	H	CB	CYS	A	351	L	H	HD2	PRO	V	281
R	H	SG	CYS	A	351	L	-	O	ALA	V	279
R	H	SG	CYS	A	351	L	-	HA	SER	V	280
R	H	SG	CYS	A	351	L	H	CD	PRO	V	281
R	H	SG	CYS	A	351	L	H	HD2	PRO	V	281
R	-	SG	CYS	A	356	L	H	CG	PRO	V	281
R	-	SG	CYS	A	356	L	H	CD	PRO	V	281
R	-	SG	CYS	A	356	L	H	HG2	PRO	V	281
R	-	SG	CYS	A	356	L	H	HG3	PRO	V	281
R	-	SG	CYS	A	356	L	H	HD2	PRO	V	281
R	-	CB	GLU	A	359	L	H	OG	SER	V	209
R	-	CB	GLU	A	359	L	H	HG	SER	V	209
R	-	CD	GLU	A	359	L	-	OD1	ASP	V	207
R	-	CD	GLU	A	359	L	-	HA	ASP	V	207
R	-	CD	GLU	A	359	L	-	H	SER	V	208
R	-	OE1	GLU	A	359	L	-	OD1	ASP	V	207
R	-	OE1	GLU	A	359	L	-	HA	ASP	V	207
R	-	OE1	GLU	A	359	L	-	H	SER	V	208
R	-	OE2	GLU	A	359	L	-	OD1	ASP	V	207
R	-	OE2	GLU	A	359	L	-	HA	ASP	V	207
R	-	OE2	GLU	A	359	L	-	N	SER	V	208
R	-	OE2	GLU	A	359	L	-	OG	SER	V	208
R	-	OE2	GLU	A	359	L	-	H	SER	V	208
R	-	OE2	GLU	A	359	L	-	HG	SER	V	208
R	-	OE2	GLU	A	359	L	H	H	SER	V	209
R	-	OE2	GLU	A	359	L	H	HG	SER	V	209
R	-	C	PRO	A	360	L	H	OG	SER	V	209
R	-	O	PRO	A	360	L	H	CB	SER	V	209
R	-	O	PRO	A	360	L	H	OG	SER	V	209
R	-	O	PRO	A	360	L	H	HB3	SER	V	209
R	-	O	PRO	A	360	L	H	HG	SER	V	209
R	-	CA	ILE	A	361	L	H	HB3	SER	V	209
R	-	CG1	ILE	A	361	L	H	HB3	PHE	V	212
R	-	CG2	ILE	A	361	L	H	HD12	LEU	V	213
R	-	N	GLN	A	362	L	H	HB3	SER	V	209
R	-	C	GLN	A	362	L	H	HD12	LEU	V	213
R	-	C	GLN	A	362	L	H	HD22	LEU	V	213
R	-	CB	GLN	A	362	L	H	HB3	SER	V	209
R	-	O	GLN	A	362	L	H	CD1	LEU	V	213
R	-	O	GLN	A	362	L	H	CD2	LEU	V	213
R	-	O	GLN	A	362	L	H	HB2	LEU	V	213
R	-	O	GLN	A	362	L	H	HD12	LEU	V	213
R	-	O	GLN	A	362	L	H	HD21	LEU	V	213
R	-	O	GLN	A	362	L	H	HD22	LEU	V	213
R	-	O	GLN	A	362	L	H	HD23	LEU	V	213
R	-	CG	GLN	A	362	L	H	HB3	SER	V	209
R	-	OE1	GLN	A	362	L	H	HG12	ILE	V	210
R	-	OE1	GLN	A	362	L	H	HG13	ILE	V	210
R	-	N	GLU	A	364	L	H	HD22	LEU	V	213
R	-	CB	GLU	A	364	L	H	HD23	LEU	V	213
R	-	OE2	GLU	A	364	L	H	HD23	LEU	V	213

- 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