IID

P58181_P58182.1 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	103	L	H	ALA	V	241
R	H	PHE	A	103	L	H	SER	V	242
R	H	PHE	A	103	L	H	MET	V	245
R	H	PHE	A	103	L	-	ARG	V	292
R	H	PHE	A	107	L	-	ARG	V	292
R	H	ILE	A	146	L	H	SER	V	231
R	H	ILE	A	150	L	H	SER	V	231
R	H	ILE	A	153	L	H	CYS	V	234
R	H	GLN	A	24	L	H	PHE	V	24
R	H	VAL	A	25	L	H	PHE	V	24
R	H	PHE	A	28	L	H	PHE	V	24
R	H	PHE	A	28	L	H	VAL	V	28
R	H	LEU	A	304	L	H	ARG	V	305
R	H	LYS	A	308	L	H	ILE	V	304
R	H	LYS	A	308	L	H	ARG	V	305
R	H	LEU	A	311	L	H	ARG	V	305
R	H	LEU	A	311	L	-	LEU	V	307
R	H	HIS	A	312	L	-	LEU	V	307
R	H	LEU	A	32	L	H	THR	V	31
R	H	LEU	A	32	L	H	ILE	V	35
R	H	TYR	A	35	L	H	LEU	V	287
R	H	VAL	A	36	L	H	ILE	V	35
R	H	LEU	A	39	L	H	LEU	V	287
R	H	ALA	A	43	L	-	LEU	V	291
R	H	ALA	A	43	L	H	LYS	V	297
R	H	THR	A	46	L	H	LYS	V	297
R	H	VAL	A	47	L	H	LYS	V	297
R	H	VAL	A	47	L	H	GLY	V	301
R	H	ILE	A	48	L	H	ARG	V	305
R	H	LEU	A	51	L	H	GLY	V	298
R	H	LEU	A	51	L	H	GLY	V	301
R	H	LEU	A	51	L	H	ARG	V	302
R	H	LEU	A	51	L	H	ARG	V	305
R	-	ASN	A	52	L	H	ARG	V	305
R	H	LEU	A	64	L	H	LYS	V	294
R	H	ASN	A	65	L	H	LYS	V	294
R	H	SER	A	67	L	H	LYS	V	297
R	H	VAL	A	68	L	H	LYS	V	294
R	H	VAL	A	68	L	H	LYS	V	297
R	H	VAL	A	71	L	-	LEU	V	291
R	H	VAL	A	71	L	H	LYS	V	297
R	H	SER	A	72	L	-	ARG	V	292
R	H	ALA	A	75	L	H	LEU	V	284
R	H	ALA	A	75	L	H	LEU	V	287
R	H	ALA	A	75	L	-	ARG	V	292
R	H	VAL	A	76	L	-	ARG	V	292
R	H	PRO	A	79	L	H	LEU	V	284
R	H	GLU	A	80	L	H	MET	V	276
R	H	VAL	A	83	L	H	VAL	V	280
R	H	SER	A	86	L	H	LEU	V	21
R	H	SER	A	86	L	H	PHE	V	24
R	H	SER	A	86	L	H	LEU	V	25
R	H	SER	A	86	L	H	VAL	V	28
R	-	GLU	A	88	L	-	ILE	V	18
R	-	LYS	A	89	L	H	ILE	V	272
R	H	VAL	A	95	L	H	ILE	V	248
R	H	ALA	A	99	L	H	MET	V	245

- 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

P58181_P58182.1 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	O	GLN	A	24	L	H	HZ	PHE	V	24
R	H	CA	VAL	A	25	L	H	CE2	PHE	V	24
R	H	CA	VAL	A	25	L	H	CZ	PHE	V	24
R	H	CA	VAL	A	25	L	H	HE2	PHE	V	24
R	H	CA	VAL	A	25	L	H	HZ	PHE	V	24
R	H	C	VAL	A	25	L	H	CE2	PHE	V	24
R	H	C	VAL	A	25	L	H	HE2	PHE	V	24
R	H	C	VAL	A	25	L	H	HZ	PHE	V	24
R	H	CB	VAL	A	25	L	H	CD2	PHE	V	24
R	H	CB	VAL	A	25	L	H	CE2	PHE	V	24
R	H	CB	VAL	A	25	L	H	CZ	PHE	V	24
R	H	CB	VAL	A	25	L	H	HD2	PHE	V	24
R	H	CB	VAL	A	25	L	H	HE2	PHE	V	24
R	H	O	VAL	A	25	L	H	CE2	PHE	V	24
R	H	O	VAL	A	25	L	H	CZ	PHE	V	24
R	H	O	VAL	A	25	L	H	HE2	PHE	V	24
R	H	O	VAL	A	25	L	H	HZ	PHE	V	24
R	H	CG1	VAL	A	25	L	H	CG	PHE	V	24
R	H	CG1	VAL	A	25	L	H	CD1	PHE	V	24
R	H	CG1	VAL	A	25	L	H	CD2	PHE	V	24
R	H	CG1	VAL	A	25	L	H	CE2	PHE	V	24
R	H	CG1	VAL	A	25	L	H	CZ	PHE	V	24
R	H	CG1	VAL	A	25	L	H	HB3	PHE	V	24
R	H	CG1	VAL	A	25	L	H	HD2	PHE	V	24
R	H	CG1	VAL	A	25	L	H	HE2	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CG	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CD1	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CD2	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CE1	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CE2	PHE	V	24
R	H	CG2	VAL	A	25	L	H	CZ	PHE	V	24
R	H	CB	PHE	A	28	L	H	CZ	PHE	V	24
R	H	CB	PHE	A	28	L	H	HE2	PHE	V	24
R	H	CB	PHE	A	28	L	H	HZ	PHE	V	24
R	H	CG	PHE	A	28	L	H	CZ	PHE	V	24
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	24
R	H	CG	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CG	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	24
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	24
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	24
R	H	CD1	PHE	A	28	L	H	CG2	VAL	V	28
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	28
R	H	CD1	PHE	A	28	L	H	HG21	VAL	V	28
R	H	CD1	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CD1	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CD2	PHE	A	28	L	H	HZ	PHE	V	24
R	H	CD2	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CD2	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CE1	PHE	A	28	L	H	CA	VAL	V	28
R	H	CE1	PHE	A	28	L	H	CB	VAL	V	28
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	28
R	H	CE1	PHE	A	28	L	H	CG2	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HA	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HG21	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	28
R	H	CE2	PHE	A	28	L	H	CG2	VAL	V	28
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	28
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	28
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CE2	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CZ	PHE	A	28	L	H	CB	VAL	V	28
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	28
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG21	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	28
R	H	CG	LEU	A	32	L	H	HG21	THR	V	31
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	31
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	35
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	31
R	H	CD2	LEU	A	32	L	H	HB	THR	V	31
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	31
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	31
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	287
R	H	OH	TYR	A	35	L	H	CG	LEU	V	287
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	287
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	287
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	287
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	287
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	287
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	287
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	287
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	287
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	287
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	287
R	H	CG2	VAL	A	36	L	H	HD11	ILE	V	35
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	287
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	287
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	287
R	H	CA	ALA	A	43	L	H	HE2	LYS	V	297
R	H	CB	ALA	A	43	L	-	HD23	LEU	V	291
R	H	CB	ALA	A	43	L	H	HE2	LYS	V	297
R	H	O	ALA	A	43	L	H	HE2	LYS	V	297
R	H	CB	THR	A	46	L	H	CD	LYS	V	297
R	H	CB	THR	A	46	L	H	HD3	LYS	V	297
R	H	CB	THR	A	46	L	H	HE2	LYS	V	297
R	H	CB	THR	A	46	L	H	HZ3	LYS	V	297
R	H	CG2	THR	A	46	L	H	CD	LYS	V	297
R	H	CG2	THR	A	46	L	H	CE	LYS	V	297
R	H	CG2	THR	A	46	L	H	HB2	LYS	V	297
R	H	CG2	THR	A	46	L	H	HD2	LYS	V	297
R	H	CG2	THR	A	46	L	H	HD3	LYS	V	297
R	H	CG2	THR	A	46	L	H	HE2	LYS	V	297
R	H	CG2	THR	A	46	L	H	HZ3	LYS	V	297
R	H	OG1	THR	A	46	L	H	NZ	LYS	V	297
R	H	OG1	THR	A	46	L	H	HD3	LYS	V	297
R	H	OG1	THR	A	46	L	H	HE2	LYS	V	297
R	H	OG1	THR	A	46	L	H	HZ2	LYS	V	297
R	H	OG1	THR	A	46	L	H	HZ3	LYS	V	297
R	H	CB	VAL	A	47	L	H	HA3	GLY	V	301
R	H	CG1	VAL	A	47	L	H	N	GLY	V	301
R	H	CG1	VAL	A	47	L	H	CA	GLY	V	301
R	H	CG1	VAL	A	47	L	H	H	GLY	V	301
R	H	CG1	VAL	A	47	L	H	HA2	GLY	V	301
R	H	CG1	VAL	A	47	L	H	HA3	GLY	V	301
R	H	CG2	VAL	A	47	L	H	C	LYS	V	297
R	H	CG2	VAL	A	47	L	H	O	LYS	V	297
R	H	CG2	VAL	A	47	L	H	HB2	LYS	V	297
R	H	CG2	VAL	A	47	L	H	H	GLY	V	301
R	H	CG2	VAL	A	47	L	H	HA3	GLY	V	301
R	H	CA	ILE	A	48	L	H	HH21	ARG	V	305
R	H	O	ILE	A	48	L	H	HH21	ARG	V	305
R	H	O	ILE	A	48	L	H	HH22	ARG	V	305
R	H	CA	LEU	A	51	L	H	HH12	ARG	V	305
R	H	CA	LEU	A	51	L	H	HH22	ARG	V	305
R	H	C	LEU	A	51	L	H	NH1	ARG	V	305
R	H	C	LEU	A	51	L	H	HH12	ARG	V	305
R	H	C	LEU	A	51	L	H	HH22	ARG	V	305
R	H	CB	LEU	A	51	L	H	NE	ARG	V	305
R	H	CB	LEU	A	51	L	H	NH1	ARG	V	305
R	H	CB	LEU	A	51	L	H	NH2	ARG	V	305
R	H	CB	LEU	A	51	L	H	CZ	ARG	V	305
R	H	CB	LEU	A	51	L	H	HH11	ARG	V	305
R	H	CB	LEU	A	51	L	H	HH12	ARG	V	305
R	H	CB	LEU	A	51	L	H	HH21	ARG	V	305
R	H	CB	LEU	A	51	L	H	HH22	ARG	V	305
R	H	O	LEU	A	51	L	H	NH1	ARG	V	305
R	H	O	LEU	A	51	L	H	HH12	ARG	V	305
R	H	O	LEU	A	51	L	H	HH22	ARG	V	305
R	H	CG	LEU	A	51	L	H	HA3	GLY	V	301
R	H	CG	LEU	A	51	L	H	NH1	ARG	V	305
R	H	CG	LEU	A	51	L	H	NH2	ARG	V	305
R	H	CG	LEU	A	51	L	H	CZ	ARG	V	305
R	H	CD1	LEU	A	51	L	H	CA	GLY	V	301
R	H	CD1	LEU	A	51	L	H	C	GLY	V	301
R	H	CD1	LEU	A	51	L	H	O	GLY	V	301
R	H	CD1	LEU	A	51	L	H	HA3	GLY	V	301
R	H	CD1	LEU	A	51	L	H	N	ARG	V	302
R	H	CD1	LEU	A	51	L	H	HA	ARG	V	302
R	H	CD1	LEU	A	51	L	H	CD	ARG	V	305
R	H	CD1	LEU	A	51	L	H	NE	ARG	V	305
R	H	CD1	LEU	A	51	L	H	NH1	ARG	V	305
R	H	CD1	LEU	A	51	L	H	NH2	ARG	V	305
R	H	CD1	LEU	A	51	L	H	CZ	ARG	V	305
R	H	CD1	LEU	A	51	L	H	HG3	ARG	V	305
R	H	CD1	LEU	A	51	L	H	HD2	ARG	V	305
R	H	CD1	LEU	A	51	L	H	HE	ARG	V	305
R	H	CD1	LEU	A	51	L	H	HH11	ARG	V	305
R	H	CD1	LEU	A	51	L	H	HH21	ARG	V	305
R	H	CD2	LEU	A	51	L	H	O	GLY	V	298
R	H	CD2	LEU	A	51	L	H	HA2	GLY	V	298
R	H	CD2	LEU	A	51	L	H	CG	ARG	V	302
R	H	CD2	LEU	A	51	L	H	HG2	ARG	V	302
R	H	CD2	LEU	A	51	L	H	HG3	ARG	V	302
R	H	CD2	LEU	A	51	L	H	HH11	ARG	V	302
R	-	N	ASN	A	52	L	H	HH12	ARG	V	305
R	-	N	ASN	A	52	L	H	HH22	ARG	V	305
R	-	CA	ASN	A	52	L	H	HH22	ARG	V	305
R	-	CB	ASN	A	52	L	H	HH22	ARG	V	305
R	H	CD2	LEU	A	64	L	H	CE	LYS	V	294
R	H	CD2	LEU	A	64	L	H	NZ	LYS	V	294
R	H	CD2	LEU	A	64	L	H	HD3	LYS	V	294
R	H	CD2	LEU	A	64	L	H	HE2	LYS	V	294
R	H	CD2	LEU	A	64	L	H	HZ1	LYS	V	294
R	H	CD2	LEU	A	64	L	H	HZ2	LYS	V	294
R	H	CG	ASN	A	65	L	H	HZ1	LYS	V	294
R	H	ND2	ASN	A	65	L	H	HZ1	LYS	V	294
R	H	OD1	ASN	A	65	L	H	HZ1	LYS	V	294
R	H	O	SER	A	67	L	H	HZ2	LYS	V	297
R	H	CA	VAL	A	68	L	H	HZ2	LYS	V	297
R	H	CA	VAL	A	68	L	H	HZ3	LYS	V	297
R	H	CB	VAL	A	68	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	68	L	H	HE2	LYS	V	294
R	H	CG2	VAL	A	68	L	H	NZ	LYS	V	297
R	H	CG2	VAL	A	68	L	H	HZ3	LYS	V	297
R	H	CB	VAL	A	71	L	H	HZ1	LYS	V	297
R	H	CB	VAL	A	71	L	H	HZ2	LYS	V	297
R	H	CG1	VAL	A	71	L	-	HB3	LEU	V	291
R	H	CG1	VAL	A	71	L	H	HZ1	LYS	V	297
R	H	CG1	VAL	A	71	L	H	HZ2	LYS	V	297
R	H	CG2	VAL	A	71	L	H	HZ2	LYS	V	297
R	H	CA	SER	A	72	L	-	NE	ARG	V	292
R	H	CA	SER	A	72	L	-	NH2	ARG	V	292
R	H	CA	SER	A	72	L	-	HE	ARG	V	292
R	H	CA	SER	A	72	L	-	HH21	ARG	V	292
R	H	C	SER	A	72	L	-	NH2	ARG	V	292
R	H	C	SER	A	72	L	-	HH21	ARG	V	292
R	H	CB	SER	A	72	L	-	NE	ARG	V	292
R	H	CB	SER	A	72	L	-	NH2	ARG	V	292
R	H	CB	SER	A	72	L	-	CZ	ARG	V	292
R	H	CB	SER	A	72	L	-	HG2	ARG	V	292
R	H	CB	SER	A	72	L	-	HE	ARG	V	292
R	H	CB	SER	A	72	L	-	HH21	ARG	V	292
R	H	O	SER	A	72	L	-	NH2	ARG	V	292
R	H	O	SER	A	72	L	-	HH21	ARG	V	292
R	H	O	SER	A	72	L	-	HH22	ARG	V	292
R	H	OG	SER	A	72	L	-	CG	ARG	V	292
R	H	OG	SER	A	72	L	-	CD	ARG	V	292
R	H	OG	SER	A	72	L	-	NE	ARG	V	292
R	H	OG	SER	A	72	L	-	HG2	ARG	V	292
R	H	OG	SER	A	72	L	-	HD2	ARG	V	292
R	H	OG	SER	A	72	L	-	HE	ARG	V	292
R	H	CA	ALA	A	75	L	H	HD12	LEU	V	287
R	H	CB	ALA	A	75	L	H	HB3	LEU	V	287
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	287
R	H	CB	ALA	A	75	L	-	HH21	ARG	V	292
R	H	O	ALA	A	75	L	H	HD22	LEU	V	284
R	H	CG2	VAL	A	76	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	76	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	76	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	284
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	284
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	284
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	284
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	284
R	H	OE2	GLU	A	80	L	H	HE1	MET	V	276
R	H	CG2	VAL	A	83	L	H	HG22	VAL	V	280
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	280
R	H	CA	SER	A	86	L	H	HE1	PHE	V	24
R	H	CB	SER	A	86	L	H	HE1	PHE	V	24
R	H	CB	SER	A	86	L	H	HG12	VAL	V	28
R	H	O	SER	A	86	L	H	HD22	LEU	V	21
R	H	O	SER	A	86	L	H	HD22	LEU	V	25
R	-	OE1	GLU	A	88	L	-	CD1	ILE	V	18
R	-	OE1	GLU	A	88	L	-	HD11	ILE	V	18
R	-	OE1	GLU	A	88	L	-	HD12	ILE	V	18
R	-	OE1	GLU	A	88	L	-	HD13	ILE	V	18
R	-	O	LYS	A	89	L	H	HD12	ILE	V	272
R	H	CB	VAL	A	95	L	H	HG22	ILE	V	248
R	H	CB	VAL	A	95	L	H	HD11	ILE	V	248
R	H	CG1	VAL	A	95	L	H	CD1	ILE	V	248
R	H	CG1	VAL	A	95	L	H	HG22	ILE	V	248
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	248
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	248
R	H	CB	ALA	A	99	L	H	HG2	MET	V	245
R	H	CB	ALA	A	99	L	H	HE3	MET	V	245
R	H	CG	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CD1	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CD1	PHE	A	103	L	-	HH22	ARG	V	292
R	H	CD2	PHE	A	103	L	H	SD	MET	V	245
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	241
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	241
R	H	CE1	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	241
R	H	CE2	PHE	A	103	L	H	SD	MET	V	245
R	H	CE2	PHE	A	103	L	H	HB2	MET	V	245
R	H	CZ	PHE	A	103	L	H	C	ALA	V	241
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	241
R	H	CZ	PHE	A	103	L	H	O	ALA	V	241
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	241
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	241
R	H	CZ	PHE	A	103	L	H	HA	SER	V	242
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	245
R	H	CZ	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CD2	PHE	A	107	L	-	HH22	ARG	V	292
R	H	CE2	PHE	A	107	L	-	NH1	ARG	V	292
R	H	CE2	PHE	A	107	L	-	NH2	ARG	V	292
R	H	CE2	PHE	A	107	L	-	CZ	ARG	V	292
R	H	CE2	PHE	A	107	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	107	L	-	HH21	ARG	V	292
R	H	CE2	PHE	A	107	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	107	L	-	NH1	ARG	V	292
R	H	CZ	PHE	A	107	L	-	NH2	ARG	V	292
R	H	CZ	PHE	A	107	L	-	CZ	ARG	V	292
R	H	CZ	PHE	A	107	L	-	HH11	ARG	V	292
R	H	CZ	PHE	A	107	L	-	HH12	ARG	V	292
R	H	CZ	PHE	A	107	L	-	HH22	ARG	V	292
R	H	CG2	ILE	A	146	L	H	HB2	SER	V	231
R	H	CG2	ILE	A	146	L	H	HB3	SER	V	231
R	H	CG1	ILE	A	150	L	H	HA	SER	V	231
R	H	CD1	ILE	A	150	L	H	HA	SER	V	231
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	231
R	H	CG1	ILE	A	153	L	H	HB3	CYS	V	234
R	H	CG2	ILE	A	153	L	H	SG	CYS	V	234
R	H	CD1	ILE	A	153	L	H	CB	CYS	V	234
R	H	CD1	ILE	A	153	L	H	O	CYS	V	234
R	H	CD1	ILE	A	153	L	H	SG	CYS	V	234
R	H	CD1	ILE	A	153	L	H	HA	CYS	V	234
R	H	CD1	ILE	A	153	L	H	HB2	CYS	V	234
R	H	CD1	ILE	A	153	L	H	HB3	CYS	V	234
R	H	CG	LEU	A	304	L	H	HH21	ARG	V	305
R	H	CD1	LEU	A	304	L	H	NH2	ARG	V	305
R	H	CD1	LEU	A	304	L	H	HE	ARG	V	305
R	H	CD1	LEU	A	304	L	H	HH21	ARG	V	305
R	H	CD2	LEU	A	304	L	H	NE	ARG	V	305
R	H	CD2	LEU	A	304	L	H	NH2	ARG	V	305
R	H	CD2	LEU	A	304	L	H	CZ	ARG	V	305
R	H	CD2	LEU	A	304	L	H	HG2	ARG	V	305
R	H	CD2	LEU	A	304	L	H	HE	ARG	V	305
R	H	CD2	LEU	A	304	L	H	HH21	ARG	V	305
R	H	CG	LYS	A	308	L	H	HG21	ILE	V	304
R	H	CD	LYS	A	308	L	H	O	ILE	V	304
R	H	CD	LYS	A	308	L	H	CG2	ILE	V	304
R	H	CD	LYS	A	308	L	H	HG21	ILE	V	304
R	H	CD	LYS	A	308	L	H	HG23	ILE	V	304
R	H	CE	LYS	A	308	L	H	C	ILE	V	304
R	H	CE	LYS	A	308	L	H	CB	ILE	V	304
R	H	CE	LYS	A	308	L	H	O	ILE	V	304
R	H	CE	LYS	A	308	L	H	CG2	ILE	V	304
R	H	CE	LYS	A	308	L	H	HG21	ILE	V	304
R	H	CE	LYS	A	308	L	H	HG22	ILE	V	304
R	H	CE	LYS	A	308	L	H	HG23	ILE	V	304
R	H	CE	LYS	A	308	L	H	HA	ARG	V	305
R	H	NZ	LYS	A	308	L	H	CA	ILE	V	304
R	H	NZ	LYS	A	308	L	H	CB	ILE	V	304
R	H	NZ	LYS	A	308	L	H	O	ILE	V	304
R	H	NZ	LYS	A	308	L	H	CG1	ILE	V	304
R	H	NZ	LYS	A	308	L	H	CG2	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HA	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HB	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HG12	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HG21	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HG22	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HG23	ILE	V	304
R	H	NZ	LYS	A	308	L	H	HD13	ILE	V	304
R	H	C	LEU	A	311	L	-	O	LEU	V	307
R	H	CB	LEU	A	311	L	-	C	LEU	V	307
R	H	CB	LEU	A	311	L	-	O	LEU	V	307
R	H	CB	LEU	A	311	L	-	OXT	LEU	V	307
R	H	O	LEU	A	311	L	-	O	LEU	V	307
R	H	CD1	LEU	A	311	L	H	O	ARG	V	305
R	H	CD1	LEU	A	311	L	-	OXT	LEU	V	307
R	H	CD2	HIS	A	312	L	-	O	LEU	V	307
R	H	CE1	HIS	A	312	L	-	HB3	LEU	V	307
R	H	NE2	HIS	A	312	L	-	O	LEU	V	307
R	H	NE2	HIS	A	312	L	-	HB3	LEU	V	307

- 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