IID

P47898_P50406.1 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	PHE	A	198	L	H	TYR	V	224
R	H	PHE	A	198	L	H	LYS	V	228
R	H	GLY	A	202	L	H	LYS	V	228
R	H	CYS	A	205	L	H	TRP	V	221
R	H	TYR	A	208	L	H	TRP	V	221
R	H	CYS	A	209	L	H	TRP	V	221
R	H	CYS	A	209	L	H	LYS	V	225
R	H	LEU	A	212	L	H	PHE	V	218
R	H	LEU	A	212	L	H	TRP	V	221
R	H	ILE	A	272	L	H	CYS	V	214
R	H	ILE	A	272	L	H	LEU	V	217
R	H	GLY	A	275	L	H	LEU	V	217
R	H	MET	A	276	L	H	LEU	V	217
R	H	MET	A	276	L	H	VAL	V	295
R	H	MET	A	276	L	H	ILE	V	299
R	H	PHE	A	278	L	H	TRP	V	221
R	H	PHE	A	278	L	H	TYR	V	224
R	H	VAL	A	279	L	H	LEU	V	217
R	H	VAL	A	279	L	H	GLY	V	288
R	H	VAL	A	279	L	H	ILE	V	291
R	H	VAL	A	279	L	H	GLY	V	292
R	H	TRP	A	28	L	H	PHE	V	39
R	H	TRP	A	28	L	H	ILE	V	43
R	H	LEU	A	282	L	H	TYR	V	224
R	H	LEU	A	282	L	H	ALA	V	284
R	H	LEU	A	282	L	H	LEU	V	285
R	H	PRO	A	283	L	H	LEU	V	285
R	H	PRO	A	283	L	H	GLY	V	288
R	H	PRO	A	283	L	H	ILE	V	289
R	H	VAL	A	286	L	H	GLN	V	281
R	H	VAL	A	286	L	H	LEU	V	285
R	H	LEU	A	305	L	H	LEU	V	285
R	H	LEU	A	305	L	H	ILE	V	289
R	H	LEU	A	308	L	H	ILE	V	289
R	H	LEU	A	308	L	H	GLY	V	292
R	H	LEU	A	308	L	H	LEU	V	296
R	H	CYS	A	311	L	H	LEU	V	296
R	H	MET	A	315	L	H	VAL	V	295
R	H	MET	A	315	L	H	LEU	V	296
R	H	MET	A	315	L	H	ILE	V	299
R	H	ILE	A	318	L	H	ILE	V	299
R	H	ILE	A	318	L	H	LEU	V	303
R	H	LEU	A	322	L	H	TYR	V	210
R	H	LEU	A	322	L	H	LEU	V	303
R	H	LEU	A	322	L	H	LEU	V	306
R	H	LEU	A	322	L	H	ILE	V	307
R	H	PHE	A	323	L	H	TYR	V	210
R	H	LYS	A	328	L	H	LEU	V	310
R	-	LEU	A	335	L	H	CYS	V	311
R	-	LEU	A	335	L	-	CYS	V	313
R	-	CYS	A	337	L	H	CYS	V	311
R	-	CYS	A	337	L	-	SER	V	312
R	H	VAL	A	35	L	H	TRP	V	319

- 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

P47898_P50406.1 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	TRP	A	28	L	H	HE2	PHE	V	39
R	H	CE3	TRP	A	28	L	H	HE2	PHE	V	39
R	H	CE3	TRP	A	28	L	H	HZ	PHE	V	39
R	H	CH2	TRP	A	28	L	H	CD2	PHE	V	39
R	H	CH2	TRP	A	28	L	H	CE1	PHE	V	39
R	H	CH2	TRP	A	28	L	H	CE2	PHE	V	39
R	H	CH2	TRP	A	28	L	H	CZ	PHE	V	39
R	H	CH2	TRP	A	28	L	H	HE2	PHE	V	39
R	H	CH2	TRP	A	28	L	H	HZ	PHE	V	39
R	H	CH2	TRP	A	28	L	H	CG1	ILE	V	43
R	H	CH2	TRP	A	28	L	H	CD1	ILE	V	43
R	H	CH2	TRP	A	28	L	H	HG12	ILE	V	43
R	H	CH2	TRP	A	28	L	H	HG13	ILE	V	43
R	H	CH2	TRP	A	28	L	H	HD13	ILE	V	43
R	H	CZ2	TRP	A	28	L	H	CD2	PHE	V	39
R	H	CZ2	TRP	A	28	L	H	CE2	PHE	V	39
R	H	CZ2	TRP	A	28	L	H	CZ	PHE	V	39
R	H	CZ2	TRP	A	28	L	H	HE2	PHE	V	39
R	H	CZ2	TRP	A	28	L	H	HZ	PHE	V	39
R	H	CZ2	TRP	A	28	L	H	HG12	ILE	V	43
R	H	CZ2	TRP	A	28	L	H	HG13	ILE	V	43
R	H	CZ3	TRP	A	28	L	H	CE2	PHE	V	39
R	H	CZ3	TRP	A	28	L	H	CZ	PHE	V	39
R	H	CZ3	TRP	A	28	L	H	HE2	PHE	V	39
R	H	CZ3	TRP	A	28	L	H	HZ	PHE	V	39
R	H	CZ3	TRP	A	28	L	H	HG12	ILE	V	43
R	H	CZ3	TRP	A	28	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	35	L	H	HH2	TRP	V	319
R	H	CG1	VAL	A	35	L	H	HZ3	TRP	V	319
R	H	CG2	VAL	A	35	L	H	HH2	TRP	V	319
R	H	CA	PHE	A	198	L	H	HZ1	LYS	V	228
R	H	CA	PHE	A	198	L	H	HZ2	LYS	V	228
R	H	C	PHE	A	198	L	H	NZ	LYS	V	228
R	H	C	PHE	A	198	L	H	HZ1	LYS	V	228
R	H	C	PHE	A	198	L	H	HZ2	LYS	V	228
R	H	CB	PHE	A	198	L	H	HZ1	LYS	V	228
R	H	CB	PHE	A	198	L	H	HZ2	LYS	V	228
R	H	O	PHE	A	198	L	H	NZ	LYS	V	228
R	H	O	PHE	A	198	L	H	HZ1	LYS	V	228
R	H	O	PHE	A	198	L	H	HZ2	LYS	V	228
R	H	O	PHE	A	198	L	H	HZ3	LYS	V	228
R	H	CD1	PHE	A	198	L	H	OH	TYR	V	224
R	H	CD1	PHE	A	198	L	H	HH	TYR	V	224
R	H	CD1	PHE	A	198	L	H	HZ2	LYS	V	228
R	H	CE1	PHE	A	198	L	H	OH	TYR	V	224
R	H	N	GLY	A	202	L	H	HZ3	LYS	V	228
R	H	CA	GLY	A	202	L	H	NZ	LYS	V	228
R	H	CA	GLY	A	202	L	H	HZ3	LYS	V	228
R	H	CA	CYS	A	205	L	H	HZ2	TRP	V	221
R	H	CA	CYS	A	205	L	H	HE1	TRP	V	221
R	H	C	CYS	A	205	L	H	HZ2	TRP	V	221
R	H	CB	CYS	A	205	L	H	HE1	TRP	V	221
R	H	O	CYS	A	205	L	H	HZ2	TRP	V	221
R	H	SG	CYS	A	205	L	H	CD1	TRP	V	221
R	H	SG	CYS	A	205	L	H	NE1	TRP	V	221
R	H	SG	CYS	A	205	L	H	HD1	TRP	V	221
R	H	SG	CYS	A	205	L	H	HE1	TRP	V	221
R	H	C	TYR	A	208	L	H	HH2	TRP	V	221
R	H	CD1	TYR	A	208	L	H	CH2	TRP	V	221
R	H	CD1	TYR	A	208	L	H	CZ2	TRP	V	221
R	H	CD1	TYR	A	208	L	H	CZ3	TRP	V	221
R	H	CD1	TYR	A	208	L	H	HH2	TRP	V	221
R	H	CD1	TYR	A	208	L	H	HZ2	TRP	V	221
R	H	CE1	TYR	A	208	L	H	CH2	TRP	V	221
R	H	CE1	TYR	A	208	L	H	CZ3	TRP	V	221
R	H	CE1	TYR	A	208	L	H	HH2	TRP	V	221
R	H	CE1	TYR	A	208	L	H	HZ3	TRP	V	221
R	H	N	CYS	A	209	L	H	HH2	TRP	V	221
R	H	N	CYS	A	209	L	H	HZ2	TRP	V	221
R	H	CA	CYS	A	209	L	H	HH2	TRP	V	221
R	H	CB	CYS	A	209	L	H	HH2	TRP	V	221
R	H	CB	CYS	A	209	L	H	HZ2	TRP	V	221
R	H	CB	CYS	A	209	L	H	NZ	LYS	V	225
R	H	CB	CYS	A	209	L	H	HZ1	LYS	V	225
R	H	CB	CYS	A	209	L	H	HZ2	LYS	V	225
R	H	CB	CYS	A	209	L	H	HZ3	LYS	V	225
R	H	SG	CYS	A	209	L	H	CH2	TRP	V	221
R	H	SG	CYS	A	209	L	H	CZ2	TRP	V	221
R	H	SG	CYS	A	209	L	H	HH2	TRP	V	221
R	H	SG	CYS	A	209	L	H	HZ2	TRP	V	221
R	H	SG	CYS	A	209	L	H	NZ	LYS	V	225
R	H	SG	CYS	A	209	L	H	HD2	LYS	V	225
R	H	SG	CYS	A	209	L	H	HZ1	LYS	V	225
R	H	SG	CYS	A	209	L	H	HZ2	LYS	V	225
R	H	SG	CYS	A	209	L	H	HZ3	LYS	V	225
R	H	CD1	LEU	A	212	L	H	HE2	PHE	V	218
R	H	CD1	LEU	A	212	L	H	CH2	TRP	V	221
R	H	CD1	LEU	A	212	L	H	CZ3	TRP	V	221
R	H	CD1	LEU	A	212	L	H	HH2	TRP	V	221
R	H	CD1	LEU	A	212	L	H	HZ3	TRP	V	221
R	H	CA	ILE	A	272	L	H	HD13	LEU	V	217
R	H	C	ILE	A	272	L	H	HD13	LEU	V	217
R	H	O	ILE	A	272	L	H	HD13	LEU	V	217
R	H	CG1	ILE	A	272	L	H	SG	CYS	V	214
R	H	CG1	ILE	A	272	L	H	HD11	LEU	V	217
R	H	CG2	ILE	A	272	L	H	HD11	LEU	V	217
R	H	CG2	ILE	A	272	L	H	HD13	LEU	V	217
R	H	CD1	ILE	A	272	L	H	SG	CYS	V	214
R	H	CD1	ILE	A	272	L	H	HG	CYS	V	214
R	H	CA	GLY	A	275	L	H	HB2	LEU	V	217
R	H	CA	GLY	A	275	L	H	HD22	LEU	V	217
R	H	C	GLY	A	275	L	H	CD2	LEU	V	217
R	H	C	GLY	A	275	L	H	HD22	LEU	V	217
R	H	O	GLY	A	275	L	H	CD2	LEU	V	217
R	H	O	GLY	A	275	L	H	HD21	LEU	V	217
R	H	O	GLY	A	275	L	H	HD22	LEU	V	217
R	H	N	MET	A	276	L	H	CD2	LEU	V	217
R	H	N	MET	A	276	L	H	HD13	LEU	V	217
R	H	N	MET	A	276	L	H	HD22	LEU	V	217
R	H	CA	MET	A	276	L	H	HD22	LEU	V	217
R	H	CE	MET	A	276	L	H	CG1	VAL	V	295
R	H	CE	MET	A	276	L	H	HG11	VAL	V	295
R	H	CE	MET	A	276	L	H	HG12	VAL	V	295
R	H	CE	MET	A	276	L	H	HG13	VAL	V	295
R	H	CE	MET	A	276	L	H	CD1	ILE	V	299
R	H	CE	MET	A	276	L	H	HD12	ILE	V	299
R	H	CE	MET	A	276	L	H	HD13	ILE	V	299
R	H	CD1	PHE	A	278	L	H	CE1	TYR	V	224
R	H	CD1	PHE	A	278	L	H	HE1	TYR	V	224
R	H	CD2	PHE	A	278	L	H	HD1	TRP	V	221
R	H	CE1	PHE	A	278	L	H	CE1	TYR	V	224
R	H	CE1	PHE	A	278	L	H	OH	TYR	V	224
R	H	CE1	PHE	A	278	L	H	CZ	TYR	V	224
R	H	CE1	PHE	A	278	L	H	HE1	TYR	V	224
R	H	CE2	PHE	A	278	L	H	HD1	TRP	V	221
R	H	CZ	PHE	A	278	L	H	CE1	TYR	V	224
R	H	CZ	PHE	A	278	L	H	HE1	TYR	V	224
R	H	CA	VAL	A	279	L	H	HA2	GLY	V	288
R	H	CB	VAL	A	279	L	H	O	GLY	V	288
R	H	CB	VAL	A	279	L	H	HA2	GLY	V	288
R	H	CB	VAL	A	279	L	H	CG2	ILE	V	291
R	H	CB	VAL	A	279	L	H	HB	ILE	V	291
R	H	CB	VAL	A	279	L	H	HG21	ILE	V	291
R	H	CB	VAL	A	279	L	H	HG22	ILE	V	291
R	H	CB	VAL	A	279	L	H	HD11	ILE	V	291
R	H	O	VAL	A	279	L	H	CA	GLY	V	288
R	H	O	VAL	A	279	L	H	C	GLY	V	288
R	H	O	VAL	A	279	L	H	O	GLY	V	288
R	H	O	VAL	A	279	L	H	HA2	GLY	V	288
R	H	O	VAL	A	279	L	H	HA3	GLY	V	288
R	H	CG1	VAL	A	279	L	H	C	GLY	V	288
R	H	CG1	VAL	A	279	L	H	O	GLY	V	288
R	H	CG1	VAL	A	279	L	H	HA2	GLY	V	288
R	H	CG1	VAL	A	279	L	H	C	ILE	V	291
R	H	CG1	VAL	A	279	L	H	CB	ILE	V	291
R	H	CG1	VAL	A	279	L	H	CG2	ILE	V	291
R	H	CG1	VAL	A	279	L	H	HB	ILE	V	291
R	H	CG1	VAL	A	279	L	H	HG21	ILE	V	291
R	H	CG1	VAL	A	279	L	H	HG22	ILE	V	291
R	H	CG1	VAL	A	279	L	H	HD11	ILE	V	291
R	H	CG1	VAL	A	279	L	H	N	GLY	V	292
R	H	CG1	VAL	A	279	L	H	CA	GLY	V	292
R	H	CG1	VAL	A	279	L	H	H	GLY	V	292
R	H	CG1	VAL	A	279	L	H	HA2	GLY	V	292
R	H	CG1	VAL	A	279	L	H	HA3	GLY	V	292
R	H	CG2	VAL	A	279	L	H	CD2	LEU	V	217
R	H	CG2	VAL	A	279	L	H	HD21	LEU	V	217
R	H	CG2	VAL	A	279	L	H	HD22	LEU	V	217
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	217
R	H	CG2	VAL	A	279	L	H	HA2	GLY	V	288
R	H	CG2	VAL	A	279	L	H	CB	ILE	V	291
R	H	CG2	VAL	A	279	L	H	CG1	ILE	V	291
R	H	CG2	VAL	A	279	L	H	CG2	ILE	V	291
R	H	CG2	VAL	A	279	L	H	CD1	ILE	V	291
R	H	CG2	VAL	A	279	L	H	HB	ILE	V	291
R	H	CG2	VAL	A	279	L	H	HG21	ILE	V	291
R	H	CG2	VAL	A	279	L	H	HG22	ILE	V	291
R	H	CG2	VAL	A	279	L	H	HD11	ILE	V	291
R	H	CG2	VAL	A	279	L	H	HD13	ILE	V	291
R	H	O	LEU	A	282	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	282	L	H	CE2	TYR	V	224
R	H	CG	LEU	A	282	L	H	HE2	TYR	V	224
R	H	CD1	LEU	A	282	L	H	CE2	TYR	V	224
R	H	CD1	LEU	A	282	L	H	OH	TYR	V	224
R	H	CD1	LEU	A	282	L	H	CZ	TYR	V	224
R	H	CD1	LEU	A	282	L	H	HE2	TYR	V	224
R	H	CD2	LEU	A	282	L	H	CD2	TYR	V	224
R	H	CD2	LEU	A	282	L	H	CE2	TYR	V	224
R	H	CD2	LEU	A	282	L	H	HD2	TYR	V	224
R	H	CD2	LEU	A	282	L	H	HE2	TYR	V	224
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	284
R	H	N	PRO	A	283	L	H	CD1	LEU	V	285
R	H	N	PRO	A	283	L	H	HD11	LEU	V	285
R	H	N	PRO	A	283	L	H	HD12	LEU	V	285
R	H	CA	PRO	A	283	L	H	CD1	LEU	V	285
R	H	CA	PRO	A	283	L	H	HA	LEU	V	285
R	H	CA	PRO	A	283	L	H	HD11	LEU	V	285
R	H	CA	PRO	A	283	L	H	HD12	LEU	V	285
R	H	CA	PRO	A	283	L	H	HD13	LEU	V	285
R	H	C	PRO	A	283	L	H	CD1	LEU	V	285
R	H	C	PRO	A	283	L	H	HD11	LEU	V	285
R	H	C	PRO	A	283	L	H	HD12	LEU	V	285
R	H	C	PRO	A	283	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	283	L	H	CD1	LEU	V	285
R	H	CB	PRO	A	283	L	H	HD11	LEU	V	285
R	H	CB	PRO	A	283	L	H	HD12	LEU	V	285
R	H	CB	PRO	A	283	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	283	L	H	HG13	ILE	V	289
R	H	CB	PRO	A	283	L	H	HD11	ILE	V	289
R	H	O	PRO	A	283	L	H	CD1	LEU	V	285
R	H	O	PRO	A	283	L	H	HD11	LEU	V	285
R	H	O	PRO	A	283	L	H	HD12	LEU	V	285
R	H	O	PRO	A	283	L	H	HD13	LEU	V	285
R	H	O	PRO	A	283	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	283	L	H	CD1	LEU	V	285
R	H	CG	PRO	A	283	L	H	HA	LEU	V	285
R	H	CG	PRO	A	283	L	H	HD11	LEU	V	285
R	H	CG	PRO	A	283	L	H	HD12	LEU	V	285
R	H	CG	PRO	A	283	L	H	HD13	LEU	V	285
R	H	CG	PRO	A	283	L	H	HA3	GLY	V	288
R	H	CG	PRO	A	283	L	H	HG13	ILE	V	289
R	H	CD	PRO	A	283	L	H	HD11	LEU	V	285
R	H	CD	PRO	A	283	L	H	HA3	GLY	V	288
R	H	CB	VAL	A	286	L	H	HB3	GLN	V	281
R	H	CB	VAL	A	286	L	H	HB2	LEU	V	285
R	H	CB	VAL	A	286	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	286	L	H	CB	GLN	V	281
R	H	CG1	VAL	A	286	L	H	HB3	GLN	V	281
R	H	CG1	VAL	A	286	L	H	HB2	LEU	V	285
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	286	L	H	HB3	GLN	V	281
R	H	CG2	VAL	A	286	L	H	HG2	GLN	V	281
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	305	L	H	CD1	ILE	V	289
R	H	CD2	LEU	A	305	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	305	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	305	L	H	HD13	ILE	V	289
R	H	CD1	LEU	A	308	L	H	HA3	GLY	V	292
R	H	CD1	LEU	A	308	L	H	CD1	LEU	V	296
R	H	CD1	LEU	A	308	L	H	HD11	LEU	V	296
R	H	CD1	LEU	A	308	L	H	HD13	LEU	V	296
R	H	CD2	LEU	A	308	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	308	L	H	HG12	ILE	V	289
R	H	CB	CYS	A	311	L	H	HD22	LEU	V	296
R	H	SG	CYS	A	311	L	H	HD22	LEU	V	296
R	H	SG	CYS	A	311	L	H	HD23	LEU	V	296
R	H	SD	MET	A	315	L	H	HG11	VAL	V	295
R	H	SD	MET	A	315	L	H	HD21	LEU	V	296
R	H	SD	MET	A	315	L	H	CD1	ILE	V	299
R	H	SD	MET	A	315	L	H	HG22	ILE	V	299
R	H	SD	MET	A	315	L	H	HD11	ILE	V	299
R	H	SD	MET	A	315	L	H	HD12	ILE	V	299
R	H	CE	MET	A	315	L	H	HG11	VAL	V	295
R	H	CE	MET	A	315	L	H	CG	LEU	V	296
R	H	CE	MET	A	315	L	H	CD2	LEU	V	296
R	H	CE	MET	A	315	L	H	HA	LEU	V	296
R	H	CE	MET	A	315	L	H	HG	LEU	V	296
R	H	CE	MET	A	315	L	H	HD21	LEU	V	296
R	H	CE	MET	A	315	L	H	HD22	LEU	V	296
R	H	CE	MET	A	315	L	H	HD23	LEU	V	296
R	H	CE	MET	A	315	L	H	HD12	ILE	V	299
R	H	CB	ILE	A	318	L	H	HD22	LEU	V	303
R	H	CG1	ILE	A	318	L	H	HD22	LEU	V	303
R	H	CG2	ILE	A	318	L	H	CG2	ILE	V	299
R	H	CG2	ILE	A	318	L	H	HG22	ILE	V	299
R	H	CG2	ILE	A	318	L	H	HG23	ILE	V	299
R	H	CG2	ILE	A	318	L	H	CD1	LEU	V	303
R	H	CG2	ILE	A	318	L	H	CD2	LEU	V	303
R	H	CG2	ILE	A	318	L	H	HD12	LEU	V	303
R	H	CG2	ILE	A	318	L	H	HD13	LEU	V	303
R	H	CG2	ILE	A	318	L	H	HD21	LEU	V	303
R	H	CG2	ILE	A	318	L	H	HD22	LEU	V	303
R	H	CG2	ILE	A	318	L	H	HD23	LEU	V	303
R	H	CD1	ILE	A	318	L	H	HG22	ILE	V	299
R	H	CD1	ILE	A	318	L	H	HD22	LEU	V	303
R	H	CG	LEU	A	322	L	H	CD1	LEU	V	303
R	H	CG	LEU	A	322	L	H	HD11	LEU	V	303
R	H	CG	LEU	A	322	L	H	HD12	LEU	V	303
R	H	CG	LEU	A	322	L	H	HD13	LEU	V	303
R	H	CD1	LEU	A	322	L	H	CE1	TYR	V	210
R	H	CD1	LEU	A	322	L	H	OH	TYR	V	210
R	H	CD1	LEU	A	322	L	H	HE1	TYR	V	210
R	H	CD1	LEU	A	322	L	H	CD1	LEU	V	303
R	H	CD1	LEU	A	322	L	H	HD11	LEU	V	303
R	H	CD1	LEU	A	322	L	H	HD12	LEU	V	303
R	H	CD1	LEU	A	322	L	H	HD13	LEU	V	303
R	H	CD2	LEU	A	322	L	H	OH	TYR	V	210
R	H	CD2	LEU	A	322	L	H	CD1	LEU	V	303
R	H	CD2	LEU	A	322	L	H	HA	LEU	V	303
R	H	CD2	LEU	A	322	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	322	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	322	L	H	HD13	LEU	V	303
R	H	CD2	LEU	A	322	L	H	CD2	LEU	V	306
R	H	CD2	LEU	A	322	L	H	HD21	LEU	V	306
R	H	CD2	LEU	A	322	L	H	HD23	LEU	V	306
R	H	CD2	LEU	A	322	L	H	HG13	ILE	V	307
R	H	CD2	LEU	A	322	L	H	HD12	ILE	V	307
R	H	CZ	PHE	A	323	L	H	CD1	TYR	V	210
R	H	CZ	PHE	A	323	L	H	HB3	TYR	V	210
R	H	CZ	PHE	A	323	L	H	HD1	TYR	V	210
R	H	CE	LYS	A	328	L	H	CD1	LEU	V	310
R	H	CE	LYS	A	328	L	H	HD11	LEU	V	310
R	H	CE	LYS	A	328	L	H	HD13	LEU	V	310
R	H	NZ	LYS	A	328	L	H	CD1	LEU	V	310
R	H	NZ	LYS	A	328	L	H	HD11	LEU	V	310
R	H	NZ	LYS	A	328	L	H	HD12	LEU	V	310
R	H	NZ	LYS	A	328	L	H	HD13	LEU	V	310
R	-	CB	LEU	A	335	L	-	HG	CYS	V	313
R	-	CG	LEU	A	335	L	-	HG	CYS	V	313
R	-	CD1	LEU	A	335	L	H	HB2	CYS	V	311
R	-	CD1	LEU	A	335	L	-	SG	CYS	V	313
R	-	CD1	LEU	A	335	L	-	HG	CYS	V	313
R	-	CD2	LEU	A	335	L	-	HG	CYS	V	313
R	-	CB	CYS	A	337	L	H	O	CYS	V	311
R	-	SG	CYS	A	337	L	H	C	CYS	V	311
R	-	SG	CYS	A	337	L	H	O	CYS	V	311
R	-	SG	CYS	A	337	L	-	CB	SER	V	312
R	-	SG	CYS	A	337	L	-	OG	SER	V	312
R	-	SG	CYS	A	337	L	-	HB3	SER	V	312
R	-	SG	CYS	A	337	L	-	HG	SER	V	312

- 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