IID

P58170_P47900.1 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	TYR	A	260	L	H	PHE	V	28
R	H	TYR	A	260	L	H	TRP	V	29
R	H	TYR	A	260	L	H	LEU	V	32
R	H	ILE	A	263	L	H	LEU	V	36
R	H	THR	A	267	L	H	TYR	V	35
R	H	THR	A	267	L	H	LEU	V	36
R	H	THR	A	267	L	H	VAL	V	39
R	H	ALA	A	270	L	H	VAL	V	43
R	H	ALA	A	270	L	H	LEU	V	47
R	H	VAL	A	271	L	H	VAL	V	39
R	H	VAL	A	271	L	H	VAL	V	43
R	H	VAL	A	271	L	H	LEU	V	71
R	H	ILE	A	274	L	H	LEU	V	47
R	H	PRO	A	275	L	H	LEU	V	47
R	H	VAL	A	278	L	H	SER	V	50
R	H	MET	A	279	L	H	SER	V	50
R	H	ALA	A	297	L	H	PRO	V	138
R	H	ALA	A	297	L	H	GLY	V	139
R	H	PHE	A	298	L	H	PRO	V	138
R	H	PHE	A	298	L	-	HIS	V	56
R	H	ASP	A	300	L	H	VAL	V	142
R	H	ARG	A	301	L	H	PRO	V	138
R	H	ARG	A	301	L	H	VAL	V	142
R	H	ARG	A	301	L	-	HIS	V	56
R	H	ARG	A	301	L	H	PHE	V	61
R	H	THR	A	305	L	H	PHE	V	61
R	H	VAL	A	308	L	H	PHE	V	68
R	H	LEU	A	312	L	H	PHE	V	68
R	H	LEU	A	315	L	H	PHE	V	72
R	H	ILE	A	322	L	H	PRO	V	79
R	H	PHE	A	325	L	H	VAL	V	83
R	H	PHE	A	325	L	H	GLN	V	86
R	H	PHE	A	325	L	-	SER	V	87
R	H	LEU	A	326	L	H	PHE	V	28
R	H	LEU	A	326	L	H	GLN	V	86
R	H	ARG	A	332	L	H	GLN	V	86
R	H	ARG	A	332	L	-	SER	V	87
R	H	ARG	A	340	L	-	GLN	V	88
R	H	LEU	A	350	L	-	GLN	V	6
R	-	THR	A	47	L	H	VAL	V	142
R	-	THR	A	47	L	H	SER	V	146
R	H	GLY	A	48	L	H	SER	V	146
R	H	PHE	A	49	L	H	SER	V	146
R	H	PHE	A	49	L	H	TRP	V	149
R	H	TYR	A	52	L	H	TRP	V	149
R	H	TYR	A	52	L	H	GLY	V	150
R	H	TYR	A	52	L	H	VAL	V	153
R	H	TYR	A	53	L	H	TRP	V	149
R	H	TYR	A	53	L	H	PHE	V	68
R	H	ALA	A	56	L	H	TYR	V	102
R	H	ALA	A	56	L	H	PHE	V	103
R	H	VAL	A	57	L	H	PHE	V	103
R	H	LEU	A	60	L	H	PHE	V	103
R	H	LEU	A	60	L	H	PHE	V	72
R	H	LEU	A	60	L	H	ASN	V	76
R	H	LEU	A	60	L	H	THR	V	99
R	H	ILE	A	63	L	H	THR	V	99

- 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

P58170_P47900.1 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	-	CB	THR	A	47	L	H	CG1	VAL	V	142
R	-	CB	THR	A	47	L	H	HG11	VAL	V	142
R	-	CB	THR	A	47	L	H	HG12	VAL	V	142
R	-	CB	THR	A	47	L	H	HG13	VAL	V	142
R	-	CB	THR	A	47	L	H	OG	SER	V	146
R	-	CB	THR	A	47	L	H	HG	SER	V	146
R	-	CG2	THR	A	47	L	H	CB	VAL	V	142
R	-	CG2	THR	A	47	L	H	CG1	VAL	V	142
R	-	CG2	THR	A	47	L	H	HG11	VAL	V	142
R	-	CG2	THR	A	47	L	H	HG12	VAL	V	142
R	-	CG2	THR	A	47	L	H	HG13	VAL	V	142
R	-	CG2	THR	A	47	L	H	HG	SER	V	146
R	-	OG1	THR	A	47	L	H	HG13	VAL	V	142
R	H	N	GLY	A	48	L	H	OG	SER	V	146
R	H	N	GLY	A	48	L	H	HB3	SER	V	146
R	H	CA	GLY	A	48	L	H	HB3	SER	V	146
R	H	C	GLY	A	48	L	H	HB3	SER	V	146
R	H	N	PHE	A	49	L	H	CB	SER	V	146
R	H	N	PHE	A	49	L	H	OG	SER	V	146
R	H	N	PHE	A	49	L	H	HA	SER	V	146
R	H	N	PHE	A	49	L	H	HB3	SER	V	146
R	H	CA	PHE	A	49	L	H	HA	SER	V	146
R	H	CA	PHE	A	49	L	H	HB3	SER	V	146
R	H	CA	PHE	A	49	L	H	HB2	TRP	V	149
R	H	CB	PHE	A	49	L	H	CA	SER	V	146
R	H	CB	PHE	A	49	L	H	CB	SER	V	146
R	H	CB	PHE	A	49	L	H	OG	SER	V	146
R	H	CB	PHE	A	49	L	H	HA	SER	V	146
R	H	CB	PHE	A	49	L	H	HB3	SER	V	146
R	H	CB	PHE	A	49	L	H	HB2	TRP	V	149
R	H	CB	PHE	A	49	L	H	HD1	TRP	V	149
R	H	O	PHE	A	49	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	49	L	H	HA	SER	V	146
R	H	CD1	PHE	A	49	L	H	OG	SER	V	146
R	H	CA	TYR	A	52	L	H	HG22	VAL	V	153
R	H	C	TYR	A	52	L	H	HG22	VAL	V	153
R	H	CB	TYR	A	52	L	H	HB3	TRP	V	149
R	H	CB	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CB	TYR	A	52	L	H	HB	VAL	V	153
R	H	CB	TYR	A	52	L	H	HG12	VAL	V	153
R	H	CB	TYR	A	52	L	H	HG22	VAL	V	153
R	H	O	TYR	A	52	L	H	HG22	VAL	V	153
R	H	CG	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CG	TYR	A	52	L	H	HG12	VAL	V	153
R	H	CD1	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CD1	TYR	A	52	L	H	HB	VAL	V	153
R	H	CD1	TYR	A	52	L	H	HG12	VAL	V	153
R	H	CD2	TYR	A	52	L	H	CA	GLY	V	150
R	H	CD2	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CD2	TYR	A	52	L	H	HA3	GLY	V	150
R	H	CE1	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CE2	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CE2	TYR	A	52	L	H	HA3	GLY	V	150
R	H	CZ	TYR	A	52	L	H	HA2	GLY	V	150
R	H	CA	TYR	A	53	L	H	HE3	TRP	V	149
R	H	CA	TYR	A	53	L	H	HZ3	TRP	V	149
R	H	CB	TYR	A	53	L	H	CE3	TRP	V	149
R	H	CB	TYR	A	53	L	H	CZ3	TRP	V	149
R	H	CB	TYR	A	53	L	H	HE3	TRP	V	149
R	H	CG	TYR	A	53	L	H	CH2	TRP	V	149
R	H	CG	TYR	A	53	L	H	CZ3	TRP	V	149
R	H	CG	TYR	A	53	L	H	HH2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	CE1	PHE	V	68
R	H	CD2	TYR	A	53	L	H	HE1	PHE	V	68
R	H	CD2	TYR	A	53	L	H	CE2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	CE3	TRP	V	149
R	H	CD2	TYR	A	53	L	H	CH2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	CZ2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	CZ3	TRP	V	149
R	H	CD2	TYR	A	53	L	H	HH2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	HZ2	TRP	V	149
R	H	CD2	TYR	A	53	L	H	HZ3	TRP	V	149
R	H	CE1	TYR	A	53	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	53	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	53	L	H	CD1	PHE	V	68
R	H	CE2	TYR	A	53	L	H	CE1	PHE	V	68
R	H	CE2	TYR	A	53	L	H	CZ	PHE	V	68
R	H	CE2	TYR	A	53	L	H	HE1	PHE	V	68
R	H	CE2	TYR	A	53	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	53	L	H	CH2	TRP	V	149
R	H	CE2	TYR	A	53	L	H	CZ2	TRP	V	149
R	H	CE2	TYR	A	53	L	H	CZ3	TRP	V	149
R	H	CE2	TYR	A	53	L	H	HH2	TRP	V	149
R	H	CE2	TYR	A	53	L	H	HZ2	TRP	V	149
R	H	CE2	TYR	A	53	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	53	L	H	CD1	PHE	V	68
R	H	OH	TYR	A	53	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	53	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	53	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	53	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	53	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	53	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	53	L	H	CE1	PHE	V	68
R	H	CZ	TYR	A	53	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	53	L	H	HE1	PHE	V	68
R	H	CZ	TYR	A	53	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	53	L	H	HH2	TRP	V	149
R	H	CA	ALA	A	56	L	H	HE1	PHE	V	103
R	H	C	ALA	A	56	L	H	HE1	PHE	V	103
R	H	C	ALA	A	56	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	56	L	H	HH	TYR	V	102
R	H	CB	ALA	A	56	L	H	HE1	PHE	V	103
R	H	O	ALA	A	56	L	H	CE1	PHE	V	103
R	H	O	ALA	A	56	L	H	CZ	PHE	V	103
R	H	O	ALA	A	56	L	H	HE1	PHE	V	103
R	H	O	ALA	A	56	L	H	HZ	PHE	V	103
R	H	N	VAL	A	57	L	H	HE1	PHE	V	103
R	H	N	LEU	A	60	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	60	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	60	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	60	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	60	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	60	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	60	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	60	L	H	OD1	ASN	V	76
R	H	CD1	LEU	A	60	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	60	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	63	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	260	L	H	HD22	LEU	V	32
R	H	CD1	TYR	A	260	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	260	L	H	CE1	PHE	V	28
R	H	CE1	TYR	A	260	L	H	CZ	PHE	V	28
R	H	CE1	TYR	A	260	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	260	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	260	L	H	HH2	TRP	V	29
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	32
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	32
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	260	L	H	HD23	LEU	V	32
R	H	CE2	TYR	A	260	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	260	L	H	CH2	TRP	V	29
R	H	CE2	TYR	A	260	L	H	HH2	TRP	V	29
R	H	OH	TYR	A	260	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	260	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	260	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	260	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	260	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	260	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	260	L	H	CE2	TRP	V	29
R	H	OH	TYR	A	260	L	H	CH2	TRP	V	29
R	H	OH	TYR	A	260	L	H	CZ2	TRP	V	29
R	H	OH	TYR	A	260	L	H	CZ3	TRP	V	29
R	H	OH	TYR	A	260	L	H	HH2	TRP	V	29
R	H	OH	TYR	A	260	L	H	HZ2	TRP	V	29
R	H	OH	TYR	A	260	L	H	HZ3	TRP	V	29
R	H	OH	TYR	A	260	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	260	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	260	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	260	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	260	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	260	L	H	HZ	PHE	V	28
R	H	CZ	TYR	A	260	L	H	CH2	TRP	V	29
R	H	CZ	TYR	A	260	L	H	CZ3	TRP	V	29
R	H	CZ	TYR	A	260	L	H	HH2	TRP	V	29
R	H	CZ	TYR	A	260	L	H	HZ3	TRP	V	29
R	H	CZ	TYR	A	260	L	H	CD2	LEU	V	32
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	260	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	263	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	263	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	263	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	263	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	263	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	36
R	H	CA	THR	A	267	L	H	HG13	VAL	V	39
R	H	CB	THR	A	267	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	267	L	H	OH	TYR	V	35
R	H	CG2	THR	A	267	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	267	L	H	HH	TYR	V	35
R	H	CG2	THR	A	267	L	H	CB	VAL	V	39
R	H	CG2	THR	A	267	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	267	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	267	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	267	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	267	L	H	HG22	VAL	V	39
R	H	OG1	THR	A	267	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	267	L	H	HD21	LEU	V	36
R	H	OG1	THR	A	267	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	267	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	267	L	H	HG13	VAL	V	39
R	H	CA	ALA	A	270	L	H	CG1	VAL	V	43
R	H	CA	ALA	A	270	L	H	HG12	VAL	V	43
R	H	CA	ALA	A	270	L	H	HG13	VAL	V	43
R	H	CA	ALA	A	270	L	H	HG22	VAL	V	43
R	H	C	ALA	A	270	L	H	CG1	VAL	V	43
R	H	C	ALA	A	270	L	H	CG2	VAL	V	43
R	H	C	ALA	A	270	L	H	HG11	VAL	V	43
R	H	C	ALA	A	270	L	H	HG12	VAL	V	43
R	H	C	ALA	A	270	L	H	HG13	VAL	V	43
R	H	C	ALA	A	270	L	H	HG22	VAL	V	43
R	H	C	ALA	A	270	L	H	HG23	VAL	V	43
R	H	CB	ALA	A	270	L	H	CG1	VAL	V	43
R	H	CB	ALA	A	270	L	H	HG11	VAL	V	43
R	H	CB	ALA	A	270	L	H	HG12	VAL	V	43
R	H	CB	ALA	A	270	L	H	HG13	VAL	V	43
R	H	CB	ALA	A	270	L	H	HG22	VAL	V	43
R	H	O	ALA	A	270	L	H	CB	VAL	V	43
R	H	O	ALA	A	270	L	H	CG1	VAL	V	43
R	H	O	ALA	A	270	L	H	CG2	VAL	V	43
R	H	O	ALA	A	270	L	H	HG11	VAL	V	43
R	H	O	ALA	A	270	L	H	HG12	VAL	V	43
R	H	O	ALA	A	270	L	H	HG13	VAL	V	43
R	H	O	ALA	A	270	L	H	HG22	VAL	V	43
R	H	O	ALA	A	270	L	H	HG23	VAL	V	43
R	H	O	ALA	A	270	L	H	HD13	LEU	V	47
R	H	N	VAL	A	271	L	H	CG1	VAL	V	43
R	H	N	VAL	A	271	L	H	CG2	VAL	V	43
R	H	N	VAL	A	271	L	H	HG12	VAL	V	43
R	H	N	VAL	A	271	L	H	HG13	VAL	V	43
R	H	N	VAL	A	271	L	H	HG22	VAL	V	43
R	H	N	VAL	A	271	L	H	HG23	VAL	V	43
R	H	CA	VAL	A	271	L	H	CG2	VAL	V	43
R	H	CA	VAL	A	271	L	H	HG12	VAL	V	43
R	H	CA	VAL	A	271	L	H	HG21	VAL	V	43
R	H	CA	VAL	A	271	L	H	HG22	VAL	V	43
R	H	CA	VAL	A	271	L	H	HG23	VAL	V	43
R	H	C	VAL	A	271	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	271	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	271	L	H	CG2	VAL	V	43
R	H	CB	VAL	A	271	L	H	HG21	VAL	V	43
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	43
R	H	CB	VAL	A	271	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	71
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	271	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	271	L	H	HG23	VAL	V	43
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	271	L	H	HB2	LEU	V	71
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	271	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	271	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	271	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	43
R	H	CG2	VAL	A	271	L	H	HG21	VAL	V	43
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	271	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	71
R	H	C	ILE	A	274	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	274	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	274	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	274	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	274	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	274	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	274	L	H	HD23	LEU	V	47
R	H	N	PRO	A	275	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	47
R	H	CD	PRO	A	275	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	278	L	H	HB2	SER	V	50
R	H	SD	MET	A	279	L	H	HB2	SER	V	50
R	H	SD	MET	A	279	L	H	HB3	SER	V	50
R	H	N	ALA	A	297	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	297	L	H	CB	PRO	V	138
R	H	CA	ALA	A	297	L	H	CG	PRO	V	138
R	H	CA	ALA	A	297	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	297	L	H	HB3	PRO	V	138
R	H	CA	ALA	A	297	L	H	HG2	PRO	V	138
R	H	C	ALA	A	297	L	H	CB	PRO	V	138
R	H	C	ALA	A	297	L	H	CG	PRO	V	138
R	H	C	ALA	A	297	L	H	HB2	PRO	V	138
R	H	C	ALA	A	297	L	H	HB3	PRO	V	138
R	H	C	ALA	A	297	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	297	L	H	CA	PRO	V	138
R	H	CB	ALA	A	297	L	H	CB	PRO	V	138
R	H	CB	ALA	A	297	L	H	CG	PRO	V	138
R	H	CB	ALA	A	297	L	H	CD	PRO	V	138
R	H	CB	ALA	A	297	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	297	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	297	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	297	L	H	HG3	PRO	V	138
R	H	CB	ALA	A	297	L	H	HD3	PRO	V	138
R	H	CB	ALA	A	297	L	H	H	GLY	V	139
R	H	O	ALA	A	297	L	H	CB	PRO	V	138
R	H	O	ALA	A	297	L	H	CG	PRO	V	138
R	H	O	ALA	A	297	L	H	HB2	PRO	V	138
R	H	O	ALA	A	297	L	H	HB3	PRO	V	138
R	H	O	ALA	A	297	L	H	HG2	PRO	V	138
R	H	N	PHE	A	298	L	H	HB2	PRO	V	138
R	H	N	PHE	A	298	L	H	HB3	PRO	V	138
R	H	N	PHE	A	298	L	H	HG2	PRO	V	138
R	H	CD2	PHE	A	298	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	298	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	298	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	298	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	298	L	-	HE1	HIS	V	56
R	H	C	ASP	A	300	L	H	HG23	VAL	V	142
R	H	CB	ASP	A	300	L	H	HG23	VAL	V	142
R	H	O	ASP	A	300	L	H	HG23	VAL	V	142
R	H	N	ARG	A	301	L	H	HG23	VAL	V	142
R	H	CA	ARG	A	301	L	H	HE2	PHE	V	61
R	H	C	ARG	A	301	L	H	HE2	PHE	V	61
R	H	CB	ARG	A	301	L	H	CE2	PHE	V	61
R	H	CB	ARG	A	301	L	H	HE2	PHE	V	61
R	H	O	ARG	A	301	L	H	HE2	PHE	V	61
R	H	CG	ARG	A	301	L	H	CD2	PHE	V	61
R	H	CG	ARG	A	301	L	H	CE2	PHE	V	61
R	H	CG	ARG	A	301	L	H	CZ	PHE	V	61
R	H	CG	ARG	A	301	L	H	HE2	PHE	V	61
R	H	CG	ARG	A	301	L	H	HB3	PRO	V	138
R	H	CG	ARG	A	301	L	H	CG2	VAL	V	142
R	H	CG	ARG	A	301	L	H	HG21	VAL	V	142
R	H	CG	ARG	A	301	L	H	HG22	VAL	V	142
R	H	CG	ARG	A	301	L	H	HG23	VAL	V	142
R	H	CD	ARG	A	301	L	H	CD2	PHE	V	61
R	H	CD	ARG	A	301	L	H	HA	PRO	V	138
R	H	CD	ARG	A	301	L	H	HB3	PRO	V	138
R	H	NE	ARG	A	301	L	H	CA	PRO	V	138
R	H	NE	ARG	A	301	L	H	CB	PRO	V	138
R	H	NE	ARG	A	301	L	H	CG	PRO	V	138
R	H	NE	ARG	A	301	L	H	HA	PRO	V	138
R	H	NE	ARG	A	301	L	H	HB2	PRO	V	138
R	H	NE	ARG	A	301	L	H	HB3	PRO	V	138
R	H	NE	ARG	A	301	L	H	HG3	PRO	V	138
R	H	NH1	ARG	A	301	L	-	O	HIS	V	56
R	H	NH1	ARG	A	301	L	H	HB3	PRO	V	138
R	H	NH1	ARG	A	301	L	H	HG3	PRO	V	138
R	H	NH2	ARG	A	301	L	H	CB	PRO	V	138
R	H	NH2	ARG	A	301	L	H	CG	PRO	V	138
R	H	NH2	ARG	A	301	L	H	CD	PRO	V	138
R	H	NH2	ARG	A	301	L	H	HA	PRO	V	138
R	H	NH2	ARG	A	301	L	H	HB2	PRO	V	138
R	H	NH2	ARG	A	301	L	H	HB3	PRO	V	138
R	H	NH2	ARG	A	301	L	H	HG2	PRO	V	138
R	H	NH2	ARG	A	301	L	H	HG3	PRO	V	138
R	H	CZ	ARG	A	301	L	H	CB	PRO	V	138
R	H	CZ	ARG	A	301	L	H	CG	PRO	V	138
R	H	CZ	ARG	A	301	L	H	HA	PRO	V	138
R	H	CZ	ARG	A	301	L	H	HB3	PRO	V	138
R	H	CZ	ARG	A	301	L	H	HG2	PRO	V	138
R	H	CZ	ARG	A	301	L	H	HG3	PRO	V	138
R	H	OG1	THR	A	305	L	H	HE2	PHE	V	61
R	H	C	VAL	A	308	L	H	HE2	PHE	V	68
R	H	C	VAL	A	308	L	H	HZ	PHE	V	68
R	H	O	VAL	A	308	L	H	CE2	PHE	V	68
R	H	O	VAL	A	308	L	H	CZ	PHE	V	68
R	H	O	VAL	A	308	L	H	HE2	PHE	V	68
R	H	O	VAL	A	308	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	308	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HD1	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	308	L	H	HZ	PHE	V	68
R	H	N	LEU	A	312	L	H	HE2	PHE	V	68
R	H	N	LEU	A	312	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	312	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	312	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	312	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	312	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	312	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	312	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	312	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	312	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	312	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	312	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	312	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	312	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	312	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	312	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	312	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	312	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	312	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	312	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	312	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	315	L	H	CD2	PHE	V	72
R	H	CD1	LEU	A	315	L	H	HD2	PHE	V	72
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	315	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	315	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CG1	ILE	A	322	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	322	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	322	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	322	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CG	PHE	A	325	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CD1	PHE	A	325	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	325	L	H	OE1	GLN	V	86
R	H	CD2	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	325	L	H	HA	VAL	V	83
R	H	CE1	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	325	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	325	L	H	CB	GLN	V	86
R	H	CE1	PHE	A	325	L	H	OE1	GLN	V	86
R	H	CE1	PHE	A	325	L	H	HB2	GLN	V	86
R	H	CE1	PHE	A	325	L	H	HB3	GLN	V	86
R	H	CE2	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	325	L	-	HB3	SER	V	87
R	H	CZ	PHE	A	325	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	325	L	H	HB3	GLN	V	86
R	H	CZ	PHE	A	325	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	326	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	326	L	H	CD	GLN	V	86
R	H	CD2	LEU	A	326	L	H	NE2	GLN	V	86
R	H	CD2	LEU	A	326	L	H	OE1	GLN	V	86
R	H	CD2	LEU	A	326	L	H	HE22	GLN	V	86
R	H	NE	ARG	A	332	L	H	HB2	GLN	V	86
R	H	NH1	ARG	A	332	L	H	CB	GLN	V	86
R	H	NH1	ARG	A	332	L	H	CD	GLN	V	86
R	H	NH1	ARG	A	332	L	H	OE1	GLN	V	86
R	H	NH1	ARG	A	332	L	H	HB2	GLN	V	86
R	H	NH1	ARG	A	332	L	H	HG2	GLN	V	86
R	H	NH2	ARG	A	332	L	H	CA	GLN	V	86
R	H	NH2	ARG	A	332	L	H	C	GLN	V	86
R	H	NH2	ARG	A	332	L	H	CB	GLN	V	86
R	H	NH2	ARG	A	332	L	H	O	GLN	V	86
R	H	NH2	ARG	A	332	L	H	CG	GLN	V	86
R	H	NH2	ARG	A	332	L	H	HA	GLN	V	86
R	H	NH2	ARG	A	332	L	H	HB2	GLN	V	86
R	H	NH2	ARG	A	332	L	H	HB3	GLN	V	86
R	H	NH2	ARG	A	332	L	-	N	SER	V	87
R	H	NH2	ARG	A	332	L	-	HA	SER	V	87
R	H	CZ	ARG	A	332	L	H	C	GLN	V	86
R	H	CZ	ARG	A	332	L	H	CB	GLN	V	86
R	H	CZ	ARG	A	332	L	H	O	GLN	V	86
R	H	CZ	ARG	A	332	L	H	HB2	GLN	V	86
R	H	CZ	ARG	A	332	L	H	HB3	GLN	V	86
R	H	NH2	ARG	A	340	L	-	OE1	GLN	V	88
R	H	CD2	LEU	A	350	L	-	NE2	GLN	V	6
R	H	CD2	LEU	A	350	L	-	HE21	GLN	V	6
R	H	CD2	LEU	A	350	L	-	HE22	GLN	V	6

- 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