IID

O95665_P08100.1 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	-	MET	A	1	L	-	LEU	V	328
R	H	ARG	A	200	L	H	MET	V	308
R	H	THR	A	201	L	H	MET	V	308
R	H	THR	A	201	L	H	MET	V	309
R	H	GLN	A	204	L	H	VAL	V	304
R	H	GLN	A	204	L	H	MET	V	308
R	H	VAL	A	205	L	H	ILE	V	256
R	H	GLN	A	208	L	H	ILE	V	256
R	H	GLN	A	208	L	H	ILE	V	259
R	H	GLN	A	208	L	H	ALA	V	260
R	H	GLN	A	208	L	H	ILE	V	263
R	H	GLN	A	208	L	H	ILE	V	305
R	H	VAL	A	209	L	H	ILE	V	259
R	H	VAL	A	211	L	H	ILE	V	263
R	H	LEU	A	212	L	H	ILE	V	259
R	H	LEU	A	212	L	H	ILE	V	263
R	H	PHE	A	215	L	H	PRO	V	267
R	H	VAL	A	216	L	H	ILE	V	263
R	H	VAL	A	216	L	H	VAL	V	266
R	H	VAL	A	216	L	H	PRO	V	267
R	H	LEU	A	219	L	H	PRO	V	267
R	H	ALA	A	220	L	H	VAL	V	266
R	H	GLY	A	227	L	-	HIS	V	278
R	H	VAL	A	230	L	-	HIS	V	278
R	H	ARG	A	300	L	H	TYR	V	274
R	H	ARG	A	300	L	-	HIS	V	278
R	H	VAL	A	303	L	H	PHE	V	287
R	H	VAL	A	304	L	H	PHE	V	287
R	H	VAL	A	307	L	H	PHE	V	287
R	H	VAL	A	307	L	H	ILE	V	290
R	H	VAL	A	307	L	H	PRO	V	291
R	H	ILE	A	308	L	H	ILE	V	286
R	H	ILE	A	308	L	H	ILE	V	290
R	H	LEU	A	311	L	H	ILE	V	290
R	H	LEU	A	311	L	H	PRO	V	291
R	H	LEU	A	311	L	H	PHE	V	294
R	H	PRO	A	312	L	H	ILE	V	290
R	H	ALA	A	315	L	H	PHE	V	294
R	H	LEU	A	318	L	H	ILE	V	263
R	H	LEU	A	318	L	H	PHE	V	294
R	H	LEU	A	318	L	H	TYR	V	301
R	H	MET	A	319	L	H	TYR	V	301
R	H	MET	A	319	L	H	LEU	V	46
R	H	TYR	A	322	L	H	ALA	V	260
R	H	TYR	A	322	L	H	TYR	V	301
R	H	TYR	A	322	L	H	VAL	V	304
R	H	TYR	A	322	L	H	ILE	V	305
R	-	VAL	A	323	L	H	LEU	V	46
R	-	VAL	A	323	L	H	LEU	V	50
R	-	PRO	A	324	L	H	LEU	V	50
R	H	ALA	A	327	L	H	LEU	V	50
R	H	LEU	A	332	L	H	LEU	V	46
R	H	LEU	A	332	L	H	LEU	V	50
R	H	PHE	A	335	L	H	ALA	V	42
R	H	PHE	A	335	L	H	LEU	V	46
R	H	PHE	A	339	L	H	MET	V	39
R	H	VAL	A	342	L	H	MET	V	39

- 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

O95665_P08100.1 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	-	CE	MET	A	1	L	-	HD23	LEU	V	328
R	H	CB	ARG	A	200	L	H	HE2	MET	V	308
R	H	CG	ARG	A	200	L	H	HE2	MET	V	308
R	H	CD	ARG	A	200	L	H	HE2	MET	V	308
R	H	NE	ARG	A	200	L	H	HE2	MET	V	308
R	H	CG2	THR	A	201	L	H	HG2	MET	V	309
R	H	OG1	THR	A	201	L	H	CE	MET	V	308
R	H	OG1	THR	A	201	L	H	HB2	MET	V	308
R	H	OG1	THR	A	201	L	H	HE2	MET	V	308
R	H	OG1	THR	A	201	L	H	HE3	MET	V	308
R	H	CD	GLN	A	204	L	H	HG11	VAL	V	304
R	H	CD	GLN	A	204	L	H	HG3	MET	V	308
R	H	NE2	GLN	A	204	L	H	CG1	VAL	V	304
R	H	NE2	GLN	A	204	L	H	HG11	VAL	V	304
R	H	NE2	GLN	A	204	L	H	HG12	VAL	V	304
R	H	NE2	GLN	A	204	L	H	HG13	VAL	V	304
R	H	NE2	GLN	A	204	L	H	HG3	MET	V	308
R	H	NE2	GLN	A	204	L	H	HE2	MET	V	308
R	H	OE1	GLN	A	204	L	H	CB	MET	V	308
R	H	OE1	GLN	A	204	L	H	CG	MET	V	308
R	H	OE1	GLN	A	204	L	H	HB2	MET	V	308
R	H	OE1	GLN	A	204	L	H	HB3	MET	V	308
R	H	OE1	GLN	A	204	L	H	HG3	MET	V	308
R	H	OE1	GLN	A	204	L	H	HE2	MET	V	308
R	H	CA	VAL	A	205	L	H	HD12	ILE	V	256
R	H	CB	VAL	A	205	L	H	CD1	ILE	V	256
R	H	CB	VAL	A	205	L	H	HD11	ILE	V	256
R	H	CB	VAL	A	205	L	H	HD12	ILE	V	256
R	H	CG1	VAL	A	205	L	H	HD11	ILE	V	256
R	H	CG2	VAL	A	205	L	H	CD1	ILE	V	256
R	H	CG2	VAL	A	205	L	H	HG13	ILE	V	256
R	H	CG2	VAL	A	205	L	H	HD11	ILE	V	256
R	H	CG2	VAL	A	205	L	H	HD12	ILE	V	256
R	H	CG2	VAL	A	205	L	H	HD13	ILE	V	256
R	H	CA	GLN	A	208	L	H	CD1	ILE	V	263
R	H	CA	GLN	A	208	L	H	HD11	ILE	V	263
R	H	CA	GLN	A	208	L	H	HD12	ILE	V	263
R	H	CA	GLN	A	208	L	H	HD13	ILE	V	263
R	H	C	GLN	A	208	L	H	HG21	ILE	V	259
R	H	C	GLN	A	208	L	H	HG22	ILE	V	259
R	H	C	GLN	A	208	L	H	CD1	ILE	V	263
R	H	C	GLN	A	208	L	H	HD11	ILE	V	263
R	H	C	GLN	A	208	L	H	HD12	ILE	V	263
R	H	C	GLN	A	208	L	H	HD13	ILE	V	263
R	H	CB	GLN	A	208	L	H	HG21	ILE	V	259
R	H	CB	GLN	A	208	L	H	HG22	ILE	V	259
R	H	CB	GLN	A	208	L	H	HD11	ILE	V	263
R	H	CB	GLN	A	208	L	H	HD13	ILE	V	263
R	H	O	GLN	A	208	L	H	CG2	ILE	V	259
R	H	O	GLN	A	208	L	H	HG21	ILE	V	259
R	H	O	GLN	A	208	L	H	HG22	ILE	V	259
R	H	O	GLN	A	208	L	H	HG23	ILE	V	259
R	H	O	GLN	A	208	L	H	CD1	ILE	V	263
R	H	O	GLN	A	208	L	H	HD11	ILE	V	263
R	H	O	GLN	A	208	L	H	HD12	ILE	V	263
R	H	O	GLN	A	208	L	H	HD13	ILE	V	263
R	H	CG	GLN	A	208	L	H	HG23	ILE	V	256
R	H	CG	GLN	A	208	L	H	HB3	ALA	V	260
R	H	CG	GLN	A	208	L	H	HD13	ILE	V	263
R	H	CD	GLN	A	208	L	H	O	ILE	V	256
R	H	CD	GLN	A	208	L	H	CG2	ILE	V	256
R	H	CD	GLN	A	208	L	H	HG13	ILE	V	256
R	H	CD	GLN	A	208	L	H	HG21	ILE	V	256
R	H	CD	GLN	A	208	L	H	HG22	ILE	V	256
R	H	CD	GLN	A	208	L	H	HG23	ILE	V	256
R	H	CD	GLN	A	208	L	H	HB3	ALA	V	260
R	H	CD	GLN	A	208	L	H	HD11	ILE	V	305
R	H	NE2	GLN	A	208	L	H	C	ILE	V	256
R	H	NE2	GLN	A	208	L	H	O	ILE	V	256
R	H	NE2	GLN	A	208	L	H	CG2	ILE	V	256
R	H	NE2	GLN	A	208	L	H	HG21	ILE	V	256
R	H	NE2	GLN	A	208	L	H	HG22	ILE	V	256
R	H	NE2	GLN	A	208	L	H	HG23	ILE	V	256
R	H	NE2	GLN	A	208	L	H	CB	ALA	V	260
R	H	NE2	GLN	A	208	L	H	H	ALA	V	260
R	H	NE2	GLN	A	208	L	H	HB1	ALA	V	260
R	H	NE2	GLN	A	208	L	H	HB2	ALA	V	260
R	H	NE2	GLN	A	208	L	H	HB3	ALA	V	260
R	H	NE2	GLN	A	208	L	H	CG1	ILE	V	305
R	H	NE2	GLN	A	208	L	H	CD1	ILE	V	305
R	H	NE2	GLN	A	208	L	H	HG12	ILE	V	305
R	H	NE2	GLN	A	208	L	H	HD11	ILE	V	305
R	H	NE2	GLN	A	208	L	H	HD13	ILE	V	305
R	H	OE1	GLN	A	208	L	H	CA	ILE	V	256
R	H	OE1	GLN	A	208	L	H	CB	ILE	V	256
R	H	OE1	GLN	A	208	L	H	O	ILE	V	256
R	H	OE1	GLN	A	208	L	H	CG1	ILE	V	256
R	H	OE1	GLN	A	208	L	H	CG2	ILE	V	256
R	H	OE1	GLN	A	208	L	H	CD1	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HA	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HG13	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HG21	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HG22	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HG23	ILE	V	256
R	H	OE1	GLN	A	208	L	H	HD12	ILE	V	256
R	H	N	VAL	A	209	L	H	HG22	ILE	V	259
R	H	CG2	VAL	A	209	L	H	HD12	ILE	V	259
R	H	C	VAL	A	211	L	H	HG12	ILE	V	263
R	H	C	VAL	A	211	L	H	HD11	ILE	V	263
R	H	CB	VAL	A	211	L	H	CD1	ILE	V	263
R	H	CB	VAL	A	211	L	H	HG12	ILE	V	263
R	H	CB	VAL	A	211	L	H	HG22	ILE	V	263
R	H	CB	VAL	A	211	L	H	HG23	ILE	V	263
R	H	CB	VAL	A	211	L	H	HD11	ILE	V	263
R	H	CB	VAL	A	211	L	H	HD12	ILE	V	263
R	H	O	VAL	A	211	L	H	HG12	ILE	V	263
R	H	CG1	VAL	A	211	L	H	CB	ILE	V	263
R	H	CG1	VAL	A	211	L	H	CG1	ILE	V	263
R	H	CG1	VAL	A	211	L	H	CG2	ILE	V	263
R	H	CG1	VAL	A	211	L	H	CD1	ILE	V	263
R	H	CG1	VAL	A	211	L	H	HG12	ILE	V	263
R	H	CG1	VAL	A	211	L	H	HG21	ILE	V	263
R	H	CG1	VAL	A	211	L	H	HG22	ILE	V	263
R	H	CG1	VAL	A	211	L	H	HG23	ILE	V	263
R	H	CG1	VAL	A	211	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	211	L	H	HD12	ILE	V	263
R	H	N	LEU	A	212	L	H	CD1	ILE	V	263
R	H	N	LEU	A	212	L	H	HG12	ILE	V	263
R	H	N	LEU	A	212	L	H	HD11	ILE	V	263
R	H	N	LEU	A	212	L	H	HD12	ILE	V	263
R	H	CA	LEU	A	212	L	H	HG12	ILE	V	263
R	H	CA	LEU	A	212	L	H	HD11	ILE	V	263
R	H	CB	LEU	A	212	L	H	HG23	ILE	V	259
R	H	CB	LEU	A	212	L	H	HG12	ILE	V	263
R	H	CB	LEU	A	212	L	H	HG13	ILE	V	263
R	H	CB	LEU	A	212	L	H	HD11	ILE	V	263
R	H	CG	LEU	A	212	L	H	HG23	ILE	V	259
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	259
R	H	CD1	LEU	A	212	L	H	HG13	ILE	V	263
R	H	CD2	LEU	A	212	L	H	CG1	ILE	V	259
R	H	CD2	LEU	A	212	L	H	CG2	ILE	V	259
R	H	CD2	LEU	A	212	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	212	L	H	HG22	ILE	V	259
R	H	CD2	LEU	A	212	L	H	HG23	ILE	V	259
R	H	CD2	LEU	A	212	L	H	HD12	ILE	V	259
R	H	CD1	PHE	A	215	L	H	HG3	PRO	V	267
R	H	CE1	PHE	A	215	L	H	CG	PRO	V	267
R	H	CE1	PHE	A	215	L	H	HB3	PRO	V	267
R	H	CE1	PHE	A	215	L	H	HG2	PRO	V	267
R	H	CE1	PHE	A	215	L	H	HG3	PRO	V	267
R	H	CB	VAL	A	216	L	H	HA	ILE	V	263
R	H	CB	VAL	A	216	L	H	HG12	ILE	V	263
R	H	CG1	VAL	A	216	L	H	HA	ILE	V	263
R	H	CG1	VAL	A	216	L	H	CB	VAL	V	266
R	H	CG1	VAL	A	216	L	H	CG1	VAL	V	266
R	H	CG1	VAL	A	216	L	H	HB	VAL	V	266
R	H	CG1	VAL	A	216	L	H	HG11	VAL	V	266
R	H	CG1	VAL	A	216	L	H	HG12	VAL	V	266
R	H	CG1	VAL	A	216	L	H	HG23	VAL	V	266
R	H	CG1	VAL	A	216	L	H	HD2	PRO	V	267
R	H	CG2	VAL	A	216	L	H	CA	ILE	V	263
R	H	CG2	VAL	A	216	L	H	CG1	ILE	V	263
R	H	CG2	VAL	A	216	L	H	HA	ILE	V	263
R	H	CG2	VAL	A	216	L	H	HG12	ILE	V	263
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	263
R	H	CG2	VAL	A	216	L	H	HG3	PRO	V	267
R	H	CG2	VAL	A	216	L	H	HD2	PRO	V	267
R	H	CD2	LEU	A	219	L	H	HA	PRO	V	267
R	H	CD2	LEU	A	219	L	H	HB3	PRO	V	267
R	H	CB	ALA	A	220	L	H	HG12	VAL	V	266
R	H	CA	GLY	A	227	L	-	CE1	HIS	V	278
R	H	CA	GLY	A	227	L	-	NE2	HIS	V	278
R	H	CA	GLY	A	227	L	-	HE1	HIS	V	278
R	H	CB	VAL	A	230	L	-	NE2	HIS	V	278
R	H	CG1	VAL	A	230	L	-	CD2	HIS	V	278
R	H	CG1	VAL	A	230	L	-	NE2	HIS	V	278
R	H	CG1	VAL	A	230	L	-	HD2	HIS	V	278
R	H	CD	ARG	A	300	L	H	OH	TYR	V	274
R	H	NE	ARG	A	300	L	H	HE2	TYR	V	274
R	H	NE	ARG	A	300	L	-	HD2	HIS	V	278
R	H	NH1	ARG	A	300	L	-	HD2	HIS	V	278
R	H	NH2	ARG	A	300	L	-	CD2	HIS	V	278
R	H	NH2	ARG	A	300	L	-	NE2	HIS	V	278
R	H	NH2	ARG	A	300	L	-	HD2	HIS	V	278
R	H	CZ	ARG	A	300	L	-	HD2	HIS	V	278
R	H	O	VAL	A	303	L	H	HE2	PHE	V	287
R	H	CA	VAL	A	304	L	H	HE2	PHE	V	287
R	H	CG1	VAL	A	304	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	304	L	H	CE2	PHE	V	287
R	H	CG2	VAL	A	304	L	H	HE2	PHE	V	287
R	H	CB	VAL	A	307	L	H	HD2	PHE	V	287
R	H	CB	VAL	A	307	L	H	HE2	PHE	V	287
R	H	O	VAL	A	307	L	H	HG23	ILE	V	290
R	H	O	VAL	A	307	L	H	HD11	ILE	V	290
R	H	CG1	VAL	A	307	L	H	HD2	PHE	V	287
R	H	CG1	VAL	A	307	L	H	HG3	PRO	V	291
R	H	CG1	VAL	A	307	L	H	HD2	PRO	V	291
R	H	CG2	VAL	A	307	L	H	HE2	PHE	V	287
R	H	CA	ILE	A	308	L	H	HD12	ILE	V	290
R	H	O	ILE	A	308	L	H	HD11	ILE	V	290
R	H	CG1	ILE	A	308	L	H	HG21	ILE	V	286
R	H	CA	LEU	A	311	L	H	HG23	ILE	V	290
R	H	CB	LEU	A	311	L	H	CG2	ILE	V	290
R	H	CB	LEU	A	311	L	H	HG21	ILE	V	290
R	H	CB	LEU	A	311	L	H	HG22	ILE	V	290
R	H	CB	LEU	A	311	L	H	HG23	ILE	V	290
R	H	CG	LEU	A	311	L	H	CG2	ILE	V	290
R	H	CG	LEU	A	311	L	H	HG21	ILE	V	290
R	H	CG	LEU	A	311	L	H	HG22	ILE	V	290
R	H	CG	LEU	A	311	L	H	HG23	ILE	V	290
R	H	CG	LEU	A	311	L	H	HB2	PHE	V	294
R	H	CD1	LEU	A	311	L	H	HG21	ILE	V	290
R	H	CD1	LEU	A	311	L	H	CG	PHE	V	294
R	H	CD1	LEU	A	311	L	H	CD1	PHE	V	294
R	H	CD1	LEU	A	311	L	H	HB2	PHE	V	294
R	H	CD1	LEU	A	311	L	H	HD1	PHE	V	294
R	H	CD2	LEU	A	311	L	H	CA	ILE	V	290
R	H	CD2	LEU	A	311	L	H	C	ILE	V	290
R	H	CD2	LEU	A	311	L	H	CB	ILE	V	290
R	H	CD2	LEU	A	311	L	H	O	ILE	V	290
R	H	CD2	LEU	A	311	L	H	CG2	ILE	V	290
R	H	CD2	LEU	A	311	L	H	HB	ILE	V	290
R	H	CD2	LEU	A	311	L	H	HG21	ILE	V	290
R	H	CD2	LEU	A	311	L	H	HG22	ILE	V	290
R	H	CD2	LEU	A	311	L	H	HG23	ILE	V	290
R	H	CD2	LEU	A	311	L	H	N	PRO	V	291
R	H	CD2	LEU	A	311	L	H	CA	PRO	V	291
R	H	CD2	LEU	A	311	L	H	CG	PRO	V	291
R	H	CD2	LEU	A	311	L	H	CD	PRO	V	291
R	H	CD2	LEU	A	311	L	H	HA	PRO	V	291
R	H	CD2	LEU	A	311	L	H	HG3	PRO	V	291
R	H	CD2	LEU	A	311	L	H	HD2	PRO	V	291
R	H	CD2	LEU	A	311	L	H	HB2	PHE	V	294
R	H	N	PRO	A	312	L	H	HG23	ILE	V	290
R	H	CG	PRO	A	312	L	H	CD1	ILE	V	290
R	H	CG	PRO	A	312	L	H	HG23	ILE	V	290
R	H	CG	PRO	A	312	L	H	HD11	ILE	V	290
R	H	CG	PRO	A	312	L	H	HD13	ILE	V	290
R	H	CD	PRO	A	312	L	H	HG23	ILE	V	290
R	H	CD	PRO	A	312	L	H	HD11	ILE	V	290
R	H	N	ALA	A	315	L	H	HE2	PHE	V	294
R	H	CA	ALA	A	315	L	H	CE2	PHE	V	294
R	H	CA	ALA	A	315	L	H	HE2	PHE	V	294
R	H	CB	ALA	A	315	L	H	CD2	PHE	V	294
R	H	CB	ALA	A	315	L	H	CE2	PHE	V	294
R	H	CB	ALA	A	315	L	H	HD2	PHE	V	294
R	H	CB	ALA	A	315	L	H	HE2	PHE	V	294
R	H	CA	LEU	A	318	L	H	OH	TYR	V	301
R	H	C	LEU	A	318	L	H	OH	TYR	V	301
R	H	C	LEU	A	318	L	H	HE1	TYR	V	301
R	H	C	LEU	A	318	L	H	HH	TYR	V	301
R	H	CB	LEU	A	318	L	H	OH	TYR	V	301
R	H	CB	LEU	A	318	L	H	CZ	TYR	V	301
R	H	CB	LEU	A	318	L	H	HH	TYR	V	301
R	H	O	LEU	A	318	L	H	OH	TYR	V	301
R	H	O	LEU	A	318	L	H	HE1	TYR	V	301
R	H	CG	LEU	A	318	L	H	HZ	PHE	V	294
R	H	CG	LEU	A	318	L	H	OH	TYR	V	301
R	H	CD1	LEU	A	318	L	H	CG2	ILE	V	263
R	H	CD1	LEU	A	318	L	H	HG21	ILE	V	263
R	H	CD1	LEU	A	318	L	H	HG23	ILE	V	263
R	H	CD1	LEU	A	318	L	H	CE2	PHE	V	294
R	H	CD1	LEU	A	318	L	H	CZ	PHE	V	294
R	H	CD1	LEU	A	318	L	H	HE2	PHE	V	294
R	H	CD1	LEU	A	318	L	H	HZ	PHE	V	294
R	H	CD1	LEU	A	318	L	H	HE2	TYR	V	301
R	H	CD2	LEU	A	318	L	H	HG23	ILE	V	263
R	H	N	MET	A	319	L	H	OH	TYR	V	301
R	H	N	MET	A	319	L	H	HH	TYR	V	301
R	H	CG	MET	A	319	L	H	HD23	LEU	V	46
R	H	SD	MET	A	319	L	H	CD2	LEU	V	46
R	H	SD	MET	A	319	L	H	HD22	LEU	V	46
R	H	SD	MET	A	319	L	H	HD23	LEU	V	46
R	H	CE	MET	A	319	L	H	CD2	LEU	V	46
R	H	CE	MET	A	319	L	H	HD12	LEU	V	46
R	H	CE	MET	A	319	L	H	HD13	LEU	V	46
R	H	CE	MET	A	319	L	H	HD22	LEU	V	46
R	H	CE	MET	A	319	L	H	HD23	LEU	V	46
R	H	N	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CA	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CA	TYR	A	322	L	H	HG12	VAL	V	304
R	H	C	TYR	A	322	L	H	HG12	VAL	V	304
R	H	C	TYR	A	322	L	H	HG21	VAL	V	304
R	H	CB	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CB	TYR	A	322	L	H	CE1	TYR	V	301
R	H	CB	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CB	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CB	TYR	A	322	L	H	HG12	VAL	V	304
R	H	CB	TYR	A	322	L	H	HG21	VAL	V	304
R	H	O	TYR	A	322	L	H	CG1	VAL	V	304
R	H	O	TYR	A	322	L	H	CG2	VAL	V	304
R	H	O	TYR	A	322	L	H	HG12	VAL	V	304
R	H	O	TYR	A	322	L	H	HG13	VAL	V	304
R	H	O	TYR	A	322	L	H	HG21	VAL	V	304
R	H	O	TYR	A	322	L	H	HG23	VAL	V	304
R	H	CG	TYR	A	322	L	H	CG	TYR	V	301
R	H	CG	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CG	TYR	A	322	L	H	CE1	TYR	V	301
R	H	CG	TYR	A	322	L	H	CZ	TYR	V	301
R	H	CG	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CG	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CG	TYR	A	322	L	H	HG12	VAL	V	304
R	H	CD1	TYR	A	322	L	H	CG	TYR	V	301
R	H	CD1	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CD1	TYR	A	322	L	H	CE1	TYR	V	301
R	H	CD1	TYR	A	322	L	H	HA	TYR	V	301
R	H	CD1	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CD1	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CD1	TYR	A	322	L	H	CB	VAL	V	304
R	H	CD1	TYR	A	322	L	H	CG1	VAL	V	304
R	H	CD1	TYR	A	322	L	H	HB	VAL	V	304
R	H	CD1	TYR	A	322	L	H	HG11	VAL	V	304
R	H	CD1	TYR	A	322	L	H	HG12	VAL	V	304
R	H	CD1	TYR	A	322	L	H	HG21	VAL	V	304
R	H	CD1	TYR	A	322	L	H	HG13	ILE	V	305
R	H	CD2	TYR	A	322	L	H	CG	TYR	V	301
R	H	CD2	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CD2	TYR	A	322	L	H	CE1	TYR	V	301
R	H	CD2	TYR	A	322	L	H	OH	TYR	V	301
R	H	CD2	TYR	A	322	L	H	CZ	TYR	V	301
R	H	CD2	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CD2	TYR	A	322	L	H	HE1	TYR	V	301
R	H	CE1	TYR	A	322	L	H	CB	TYR	V	301
R	H	CE1	TYR	A	322	L	H	CG	TYR	V	301
R	H	CE1	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CE1	TYR	A	322	L	H	HA	TYR	V	301
R	H	CE1	TYR	A	322	L	H	HB3	TYR	V	301
R	H	CE1	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CE1	TYR	A	322	L	H	CG1	VAL	V	304
R	H	CE1	TYR	A	322	L	H	HB	VAL	V	304
R	H	CE1	TYR	A	322	L	H	HG11	VAL	V	304
R	H	CE1	TYR	A	322	L	H	HG12	VAL	V	304
R	H	CE1	TYR	A	322	L	H	CG1	ILE	V	305
R	H	CE1	TYR	A	322	L	H	HG12	ILE	V	305
R	H	CE1	TYR	A	322	L	H	HG13	ILE	V	305
R	H	CE1	TYR	A	322	L	H	HD11	ILE	V	305
R	H	CE2	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CE2	TYR	A	322	L	H	CE1	TYR	V	301
R	H	CE2	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CE2	TYR	A	322	L	H	HE1	TYR	V	301
R	H	OH	TYR	A	322	L	H	HB3	ALA	V	260
R	H	OH	TYR	A	322	L	H	HB3	TYR	V	301
R	H	OH	TYR	A	322	L	H	CG1	ILE	V	305
R	H	OH	TYR	A	322	L	H	CD1	ILE	V	305
R	H	OH	TYR	A	322	L	H	HG12	ILE	V	305
R	H	OH	TYR	A	322	L	H	HG13	ILE	V	305
R	H	OH	TYR	A	322	L	H	HD11	ILE	V	305
R	H	CZ	TYR	A	322	L	H	CD1	TYR	V	301
R	H	CZ	TYR	A	322	L	H	HB3	TYR	V	301
R	H	CZ	TYR	A	322	L	H	HD1	TYR	V	301
R	H	CZ	TYR	A	322	L	H	CG1	ILE	V	305
R	H	CZ	TYR	A	322	L	H	HG12	ILE	V	305
R	H	CZ	TYR	A	322	L	H	HG13	ILE	V	305
R	H	CZ	TYR	A	322	L	H	HD11	ILE	V	305
R	-	CA	VAL	A	323	L	H	HD12	LEU	V	50
R	-	CB	VAL	A	323	L	H	HD13	LEU	V	50
R	-	CG1	VAL	A	323	L	H	HD13	LEU	V	50
R	-	CG1	VAL	A	323	L	H	HD22	LEU	V	50
R	-	CG2	VAL	A	323	L	H	HD12	LEU	V	46
R	-	CG2	VAL	A	323	L	H	CD1	LEU	V	50
R	-	CG2	VAL	A	323	L	H	HD12	LEU	V	50
R	-	CG2	VAL	A	323	L	H	HD13	LEU	V	50
R	-	CD	PRO	A	324	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	327	L	H	CD2	LEU	V	50
R	H	CB	ALA	A	327	L	H	HD21	LEU	V	50
R	H	CB	ALA	A	327	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	327	L	H	HD23	LEU	V	50
R	H	O	ALA	A	327	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	332	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	332	L	H	CD1	LEU	V	46
R	H	CG	LEU	A	332	L	H	HD11	LEU	V	46
R	H	CG	LEU	A	332	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	332	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	332	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	332	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	332	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	332	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	332	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	332	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	332	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	332	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	332	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	332	L	H	HD22	LEU	V	50
R	H	CD1	PHE	A	335	L	H	HD22	LEU	V	46
R	H	CD2	PHE	A	335	L	H	HB1	ALA	V	42
R	H	CE1	PHE	A	335	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	335	L	H	HB1	ALA	V	42
R	H	CE2	PHE	A	335	L	H	HB2	ALA	V	42
R	H	CD2	PHE	A	339	L	H	HE1	MET	V	39
R	H	CD2	PHE	A	339	L	H	HE2	MET	V	39
R	H	CE2	PHE	A	339	L	H	HE1	MET	V	39
R	H	CE2	PHE	A	339	L	H	HE2	MET	V	39
R	H	CG1	VAL	A	342	L	H	HE1	MET	V	39

- 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