IID

Q99788_P49682.1 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	CYS	A	138	L	H	LEU	V	336
R	H	CYS	A	138	L	H	GLY	V	337
R	H	ILE	A	139	L	H	GLY	V	337
R	H	ILE	A	139	L	-	PRO	V	339
R	H	LEU	A	142	L	H	GLY	V	337
R	-	LEU	A	143	L	H	GLY	V	337
R	-	LEU	A	143	L	-	CYS	V	338
R	-	LEU	A	143	L	-	PRO	V	339
R	H	TRP	A	146	L	-	ASN	V	340
R	H	PHE	A	229	L	H	LEU	V	104
R	H	LEU	A	230	L	H	LEU	V	79
R	H	VAL	A	233	L	H	LEU	V	68
R	H	LEU	A	234	L	H	GLY	V	72
R	H	LEU	A	234	L	H	ALA	V	75
R	H	LEU	A	234	L	H	ALA	V	76
R	H	LEU	A	234	L	H	LEU	V	79
R	H	ILE	A	235	L	H	LEU	V	336
R	H	THR	A	237	L	H	LEU	V	68
R	H	THR	A	237	L	H	LEU	V	69
R	H	THR	A	237	L	H	GLY	V	72
R	H	ALA	A	238	L	H	LEU	V	333
R	H	ALA	A	238	L	H	LEU	V	336
R	H	CYS	A	239	L	H	LEU	V	336
R	H	LEU	A	241	L	H	LEU	V	333
R	H	LEU	A	241	L	H	LEU	V	69
R	H	LEU	A	241	L	H	ALA	V	73
R	H	THR	A	242	L	H	LEU	V	333
R	H	THR	A	242	L	H	LEU	V	336
R	H	ILE	A	267	L	H	PHE	V	64
R	H	ILE	A	267	L	H	LEU	V	65
R	H	PHE	A	270	L	H	LEU	V	104
R	H	LEU	A	271	L	H	LEU	V	104
R	H	LEU	A	271	L	H	PRO	V	107
R	H	LEU	A	271	L	H	PHE	V	64
R	H	CYS	A	274	L	H	LEU	V	104
R	H	PRO	A	275	L	H	LEU	V	123
R	H	THR	A	278	L	H	LEU	V	101
R	H	THR	A	278	L	H	VAL	V	126
R	H	THR	A	278	L	H	LEU	V	130
R	H	LEU	A	279	L	H	VAL	V	126
R	H	LEU	A	282	L	H	LEU	V	180
R	H	LEU	A	282	L	H	PHE	V	187
R	H	ALA	A	288	L	H	LEU	V	184
R	-	MET	A	289	L	H	LEU	V	180
R	-	MET	A	289	L	H	LEU	V	184
R	-	MET	A	289	L	H	PHE	V	187
R	-	PRO	A	290	L	H	LEU	V	184
R	-	PRO	A	290	L	H	PHE	V	187
R	-	PRO	A	290	L	H	ILE	V	188
R	H	SER	A	292	L	H	LYS	V	125
R	H	VAL	A	293	L	H	LYS	V	125
R	H	VAL	A	293	L	H	VAL	V	126
R	H	VAL	A	293	L	H	PHE	V	187
R	H	LEU	A	296	L	H	SER	V	121
R	H	LEU	A	296	L	H	GLY	V	122
R	H	GLY	A	297	L	H	GLY	V	122
R	H	LEU	A	300	L	-	PHE	V	119
R	H	LEU	A	300	L	H	GLY	V	120
R	H	LEU	A	300	L	H	GLY	V	122
R	H	LEU	A	300	L	H	LEU	V	123
R	H	LEU	A	304	L	H	LEU	V	123

- 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

Q99788_P49682.1 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	C	CYS	A	138	L	H	HA2	GLY	V	337
R	H	CB	CYS	A	138	L	H	HA2	GLY	V	337
R	H	O	CYS	A	138	L	H	HA2	GLY	V	337
R	H	SG	CYS	A	138	L	H	C	LEU	V	336
R	H	SG	CYS	A	138	L	H	O	LEU	V	336
R	H	SG	CYS	A	138	L	H	HB3	LEU	V	336
R	H	SG	CYS	A	138	L	H	N	GLY	V	337
R	H	SG	CYS	A	138	L	H	CA	GLY	V	337
R	H	SG	CYS	A	138	L	H	HA2	GLY	V	337
R	H	SG	CYS	A	138	L	H	HA3	GLY	V	337
R	H	N	ILE	A	139	L	H	HA2	GLY	V	337
R	H	CA	ILE	A	139	L	H	O	GLY	V	337
R	H	CG1	ILE	A	139	L	-	CG	PRO	V	339
R	H	CG1	ILE	A	139	L	-	CD	PRO	V	339
R	H	CG1	ILE	A	139	L	-	HG2	PRO	V	339
R	H	CG1	ILE	A	139	L	-	HG3	PRO	V	339
R	H	CG1	ILE	A	139	L	-	HD2	PRO	V	339
R	H	CG1	ILE	A	139	L	-	HD3	PRO	V	339
R	H	CG2	ILE	A	139	L	-	HD3	PRO	V	339
R	H	CD1	ILE	A	139	L	-	CG	PRO	V	339
R	H	CD1	ILE	A	139	L	-	CD	PRO	V	339
R	H	CD1	ILE	A	139	L	-	HG2	PRO	V	339
R	H	CD1	ILE	A	139	L	-	HG3	PRO	V	339
R	H	CD1	ILE	A	139	L	-	HD2	PRO	V	339
R	H	CD1	ILE	A	139	L	-	HD3	PRO	V	339
R	H	CB	LEU	A	142	L	H	CA	GLY	V	337
R	H	CB	LEU	A	142	L	H	O	GLY	V	337
R	H	CB	LEU	A	142	L	H	HA2	GLY	V	337
R	H	CB	LEU	A	142	L	H	HA3	GLY	V	337
R	H	CG	LEU	A	142	L	H	CA	GLY	V	337
R	H	CG	LEU	A	142	L	H	HA2	GLY	V	337
R	H	CG	LEU	A	142	L	H	HA3	GLY	V	337
R	H	CD1	LEU	A	142	L	H	N	GLY	V	337
R	H	CD1	LEU	A	142	L	H	CA	GLY	V	337
R	H	CD1	LEU	A	142	L	H	C	GLY	V	337
R	H	CD1	LEU	A	142	L	H	O	GLY	V	337
R	H	CD1	LEU	A	142	L	H	H	GLY	V	337
R	H	CD1	LEU	A	142	L	H	HA2	GLY	V	337
R	H	CD1	LEU	A	142	L	H	HA3	GLY	V	337
R	H	CD2	LEU	A	142	L	H	HA3	GLY	V	337
R	-	CG	LEU	A	143	L	H	O	GLY	V	337
R	-	CG	LEU	A	143	L	-	SG	CYS	V	338
R	-	CG	LEU	A	143	L	-	HA	CYS	V	338
R	-	CD1	LEU	A	143	L	H	O	GLY	V	337
R	-	CD1	LEU	A	143	L	-	CA	CYS	V	338
R	-	CD1	LEU	A	143	L	-	CB	CYS	V	338
R	-	CD1	LEU	A	143	L	-	SG	CYS	V	338
R	-	CD1	LEU	A	143	L	-	HA	CYS	V	338
R	-	CD1	LEU	A	143	L	-	HB3	CYS	V	338
R	-	CD1	LEU	A	143	L	-	HD3	PRO	V	339
R	-	CD2	LEU	A	143	L	-	SG	CYS	V	338
R	-	CD2	LEU	A	143	L	-	HG	CYS	V	338
R	H	CD1	TRP	A	146	L	-	HD21	ASN	V	340
R	H	CD2	TRP	A	146	L	-	HD21	ASN	V	340
R	H	CE2	TRP	A	146	L	-	ND2	ASN	V	340
R	H	CE2	TRP	A	146	L	-	HD21	ASN	V	340
R	H	CE2	TRP	A	146	L	-	HD22	ASN	V	340
R	H	NE1	TRP	A	146	L	-	ND2	ASN	V	340
R	H	NE1	TRP	A	146	L	-	HD21	ASN	V	340
R	H	NE1	TRP	A	146	L	-	HD22	ASN	V	340
R	H	CH2	TRP	A	146	L	-	ND2	ASN	V	340
R	H	CH2	TRP	A	146	L	-	HD21	ASN	V	340
R	H	CH2	TRP	A	146	L	-	HD22	ASN	V	340
R	H	CZ2	TRP	A	146	L	-	CG	ASN	V	340
R	H	CZ2	TRP	A	146	L	-	ND2	ASN	V	340
R	H	CZ2	TRP	A	146	L	-	HD21	ASN	V	340
R	H	CZ2	TRP	A	146	L	-	HD22	ASN	V	340
R	H	CE1	PHE	A	229	L	H	CD1	LEU	V	104
R	H	CE1	PHE	A	229	L	H	HD12	LEU	V	104
R	H	CE1	PHE	A	229	L	H	HD13	LEU	V	104
R	H	CE2	PHE	A	229	L	H	HD13	LEU	V	104
R	H	CZ	PHE	A	229	L	H	CD1	LEU	V	104
R	H	CZ	PHE	A	229	L	H	HD12	LEU	V	104
R	H	CZ	PHE	A	229	L	H	HD13	LEU	V	104
R	H	CZ	PHE	A	229	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	230	L	H	HD12	LEU	V	79
R	H	CG2	VAL	A	233	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	233	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	234	L	H	HB2	ALA	V	76
R	H	CG	LEU	A	234	L	H	HB2	ALA	V	76
R	H	CD1	LEU	A	234	L	H	HA	ALA	V	76
R	H	CD1	LEU	A	234	L	H	HB2	ALA	V	76
R	H	CD1	LEU	A	234	L	H	CD1	LEU	V	79
R	H	CD1	LEU	A	234	L	H	HD11	LEU	V	79
R	H	CD1	LEU	A	234	L	H	HD13	LEU	V	79
R	H	CD2	LEU	A	234	L	H	CA	GLY	V	72
R	H	CD2	LEU	A	234	L	H	C	GLY	V	72
R	H	CD2	LEU	A	234	L	H	O	GLY	V	72
R	H	CD2	LEU	A	234	L	H	HA3	GLY	V	72
R	H	CD2	LEU	A	234	L	H	HB2	ALA	V	75
R	H	CD2	LEU	A	234	L	H	N	ALA	V	76
R	H	CD2	LEU	A	234	L	H	CB	ALA	V	76
R	H	CD2	LEU	A	234	L	H	H	ALA	V	76
R	H	CD2	LEU	A	234	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	234	L	H	HB2	ALA	V	76
R	H	O	ILE	A	235	L	H	HD12	LEU	V	336
R	H	O	ILE	A	235	L	H	HD23	LEU	V	336
R	H	CG2	ILE	A	235	L	H	HD22	LEU	V	336
R	H	CG2	ILE	A	235	L	H	HD23	LEU	V	336
R	H	CA	THR	A	237	L	H	HD21	LEU	V	69
R	H	CB	THR	A	237	L	H	HA	LEU	V	69
R	H	CB	THR	A	237	L	H	HD21	LEU	V	69
R	H	O	THR	A	237	L	H	HD21	LEU	V	69
R	H	O	THR	A	237	L	H	HD22	LEU	V	69
R	H	CG2	THR	A	237	L	H	O	LEU	V	68
R	H	CG2	THR	A	237	L	H	CA	LEU	V	69
R	H	CG2	THR	A	237	L	H	O	LEU	V	69
R	H	CG2	THR	A	237	L	H	CD2	LEU	V	69
R	H	CG2	THR	A	237	L	H	HA	LEU	V	69
R	H	CG2	THR	A	237	L	H	HD21	LEU	V	69
R	H	CG2	THR	A	237	L	H	HD22	LEU	V	69
R	H	CG2	THR	A	237	L	H	HA2	GLY	V	72
R	H	OG1	THR	A	237	L	H	HG	LEU	V	68
R	H	OG1	THR	A	237	L	H	HD21	LEU	V	69
R	H	N	ALA	A	238	L	H	HD12	LEU	V	336
R	H	CA	ALA	A	238	L	H	HD21	LEU	V	333
R	H	CA	ALA	A	238	L	H	HD22	LEU	V	333
R	H	CA	ALA	A	238	L	H	CD1	LEU	V	336
R	H	CA	ALA	A	238	L	H	HD11	LEU	V	336
R	H	CA	ALA	A	238	L	H	HD12	LEU	V	336
R	H	CA	ALA	A	238	L	H	HD13	LEU	V	336
R	H	C	ALA	A	238	L	H	HD21	LEU	V	333
R	H	C	ALA	A	238	L	H	CD1	LEU	V	336
R	H	C	ALA	A	238	L	H	HD11	LEU	V	336
R	H	C	ALA	A	238	L	H	HD12	LEU	V	336
R	H	C	ALA	A	238	L	H	HD13	LEU	V	336
R	H	CB	ALA	A	238	L	H	HD21	LEU	V	333
R	H	CB	ALA	A	238	L	H	CG	LEU	V	336
R	H	CB	ALA	A	238	L	H	CD1	LEU	V	336
R	H	CB	ALA	A	238	L	H	HD11	LEU	V	336
R	H	CB	ALA	A	238	L	H	HD12	LEU	V	336
R	H	CB	ALA	A	238	L	H	HD13	LEU	V	336
R	H	O	ALA	A	238	L	H	CD2	LEU	V	333
R	H	O	ALA	A	238	L	H	HD21	LEU	V	333
R	H	O	ALA	A	238	L	H	HD22	LEU	V	333
R	H	O	ALA	A	238	L	H	HD23	LEU	V	333
R	H	O	ALA	A	238	L	H	CD1	LEU	V	336
R	H	O	ALA	A	238	L	H	HD11	LEU	V	336
R	H	O	ALA	A	238	L	H	HD12	LEU	V	336
R	H	N	CYS	A	239	L	H	CD1	LEU	V	336
R	H	N	CYS	A	239	L	H	HD12	LEU	V	336
R	H	CA	CYS	A	239	L	H	HB3	LEU	V	336
R	H	CA	CYS	A	239	L	H	HD12	LEU	V	336
R	H	SG	CYS	A	239	L	H	HB3	LEU	V	336
R	H	SG	CYS	A	239	L	H	HD23	LEU	V	336
R	H	N	LEU	A	241	L	H	HD22	LEU	V	69
R	H	CA	LEU	A	241	L	H	HD22	LEU	V	69
R	H	C	LEU	A	241	L	H	HD23	LEU	V	333
R	H	CB	LEU	A	241	L	H	HD22	LEU	V	69
R	H	CB	LEU	A	241	L	H	HD22	LEU	V	333
R	H	CB	LEU	A	241	L	H	HD23	LEU	V	333
R	H	CG	LEU	A	241	L	H	CD2	LEU	V	69
R	H	CG	LEU	A	241	L	H	HB3	LEU	V	69
R	H	CG	LEU	A	241	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	241	L	H	HD21	LEU	V	69
R	H	CG	LEU	A	241	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	241	L	H	O	LEU	V	69
R	H	CD1	LEU	A	241	L	H	HA	LEU	V	69
R	H	CD1	LEU	A	241	L	H	HB3	LEU	V	69
R	H	CD1	LEU	A	241	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	241	L	H	CB	ALA	V	73
R	H	CD1	LEU	A	241	L	H	HB2	ALA	V	73
R	H	CD2	LEU	A	241	L	H	CB	LEU	V	69
R	H	CD2	LEU	A	241	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	241	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	241	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	241	L	H	HD23	LEU	V	69
R	H	N	THR	A	242	L	H	CD2	LEU	V	333
R	H	N	THR	A	242	L	H	HD22	LEU	V	333
R	H	N	THR	A	242	L	H	HD23	LEU	V	333
R	H	CA	THR	A	242	L	H	HD23	LEU	V	333
R	H	CB	THR	A	242	L	H	CD2	LEU	V	333
R	H	CB	THR	A	242	L	H	HB2	LEU	V	333
R	H	CB	THR	A	242	L	H	HD21	LEU	V	333
R	H	CB	THR	A	242	L	H	HD23	LEU	V	333
R	H	CG2	THR	A	242	L	H	CA	LEU	V	333
R	H	CG2	THR	A	242	L	H	C	LEU	V	333
R	H	CG2	THR	A	242	L	H	CB	LEU	V	333
R	H	CG2	THR	A	242	L	H	O	LEU	V	333
R	H	CG2	THR	A	242	L	H	CG	LEU	V	333
R	H	CG2	THR	A	242	L	H	CD1	LEU	V	333
R	H	CG2	THR	A	242	L	H	CD2	LEU	V	333
R	H	CG2	THR	A	242	L	H	HA	LEU	V	333
R	H	CG2	THR	A	242	L	H	HB2	LEU	V	333
R	H	CG2	THR	A	242	L	H	HB3	LEU	V	333
R	H	CG2	THR	A	242	L	H	HD12	LEU	V	333
R	H	CG2	THR	A	242	L	H	HD21	LEU	V	333
R	H	CG2	THR	A	242	L	H	HD22	LEU	V	333
R	H	CG2	THR	A	242	L	H	HD23	LEU	V	333
R	H	CG2	THR	A	242	L	H	HB2	LEU	V	336
R	H	OG1	THR	A	242	L	H	HD23	LEU	V	333
R	H	CA	ILE	A	267	L	H	HZ	PHE	V	64
R	H	CB	ILE	A	267	L	H	HE1	PHE	V	64
R	H	CB	ILE	A	267	L	H	HZ	PHE	V	64
R	H	CG1	ILE	A	267	L	H	CE1	PHE	V	64
R	H	CG1	ILE	A	267	L	H	HE1	PHE	V	64
R	H	CG1	ILE	A	267	L	H	HZ	PHE	V	64
R	H	CG2	ILE	A	267	L	H	CE1	PHE	V	64
R	H	CG2	ILE	A	267	L	H	CZ	PHE	V	64
R	H	CG2	ILE	A	267	L	H	HE1	PHE	V	64
R	H	CG2	ILE	A	267	L	H	HZ	PHE	V	64
R	H	CD1	ILE	A	267	L	H	CE1	PHE	V	64
R	H	CD1	ILE	A	267	L	H	HE1	PHE	V	64
R	H	CD1	ILE	A	267	L	H	CD2	LEU	V	65
R	H	CD1	ILE	A	267	L	H	HD21	LEU	V	65
R	H	CD1	ILE	A	267	L	H	HD22	LEU	V	65
R	H	O	PHE	A	270	L	H	HD22	LEU	V	104
R	H	CG	LEU	A	271	L	H	CG	PRO	V	107
R	H	CG	LEU	A	271	L	H	HB3	PRO	V	107
R	H	CG	LEU	A	271	L	H	HG2	PRO	V	107
R	H	CD1	LEU	A	271	L	H	CB	PRO	V	107
R	H	CD1	LEU	A	271	L	H	CG	PRO	V	107
R	H	CD1	LEU	A	271	L	H	HB2	PRO	V	107
R	H	CD1	LEU	A	271	L	H	HB3	PRO	V	107
R	H	CD1	LEU	A	271	L	H	HG2	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HE2	PHE	V	64
R	H	CD2	LEU	A	271	L	H	O	LEU	V	104
R	H	CD2	LEU	A	271	L	H	CB	PRO	V	107
R	H	CD2	LEU	A	271	L	H	CG	PRO	V	107
R	H	CD2	LEU	A	271	L	H	CD	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HB2	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HB3	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HG2	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HG3	PRO	V	107
R	H	CD2	LEU	A	271	L	H	HD3	PRO	V	107
R	H	CB	CYS	A	274	L	H	HB3	LEU	V	104
R	H	CB	CYS	A	274	L	H	HD13	LEU	V	104
R	H	CB	CYS	A	274	L	H	HD22	LEU	V	104
R	H	SG	CYS	A	274	L	H	CB	LEU	V	104
R	H	SG	CYS	A	274	L	H	CG	LEU	V	104
R	H	SG	CYS	A	274	L	H	CD1	LEU	V	104
R	H	SG	CYS	A	274	L	H	HB2	LEU	V	104
R	H	SG	CYS	A	274	L	H	HB3	LEU	V	104
R	H	SG	CYS	A	274	L	H	HD11	LEU	V	104
R	H	SG	CYS	A	274	L	H	HD13	LEU	V	104
R	H	SG	CYS	A	274	L	H	HD22	LEU	V	104
R	H	CA	PRO	A	275	L	H	HD23	LEU	V	123
R	H	CB	PRO	A	275	L	H	CD2	LEU	V	123
R	H	CB	PRO	A	275	L	H	HD21	LEU	V	123
R	H	CB	PRO	A	275	L	H	HD22	LEU	V	123
R	H	CB	PRO	A	275	L	H	HD23	LEU	V	123
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	123
R	H	CG	PRO	A	275	L	H	HD21	LEU	V	123
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	123
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	123
R	H	CB	THR	A	278	L	H	HD12	LEU	V	130
R	H	CG2	THR	A	278	L	H	HG12	VAL	V	126
R	H	CG2	THR	A	278	L	H	HG13	VAL	V	126
R	H	CG2	THR	A	278	L	H	HD12	LEU	V	130
R	H	CG2	THR	A	278	L	H	HD23	LEU	V	130
R	H	OG1	THR	A	278	L	H	HD22	LEU	V	101
R	H	OG1	THR	A	278	L	H	HD12	LEU	V	130
R	H	CG	LEU	A	279	L	H	HG23	VAL	V	126
R	H	CD1	LEU	A	279	L	H	HG23	VAL	V	126
R	H	CD2	LEU	A	279	L	H	CG2	VAL	V	126
R	H	CD2	LEU	A	279	L	H	HG21	VAL	V	126
R	H	CD2	LEU	A	279	L	H	HG22	VAL	V	126
R	H	CD2	LEU	A	279	L	H	HG23	VAL	V	126
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	180
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	187
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	187
R	H	C	ALA	A	288	L	H	HD23	LEU	V	184
R	H	O	ALA	A	288	L	H	CD2	LEU	V	184
R	H	O	ALA	A	288	L	H	HD21	LEU	V	184
R	H	O	ALA	A	288	L	H	HD22	LEU	V	184
R	H	O	ALA	A	288	L	H	HD23	LEU	V	184
R	-	SD	MET	A	289	L	H	HD23	LEU	V	180
R	-	SD	MET	A	289	L	H	HD21	LEU	V	184
R	-	SD	MET	A	289	L	H	CG	PHE	V	187
R	-	SD	MET	A	289	L	H	CD2	PHE	V	187
R	-	SD	MET	A	289	L	H	CE2	PHE	V	187
R	-	SD	MET	A	289	L	H	CZ	PHE	V	187
R	-	SD	MET	A	289	L	H	HD2	PHE	V	187
R	-	SD	MET	A	289	L	H	HE2	PHE	V	187
R	-	SD	MET	A	289	L	H	HZ	PHE	V	187
R	-	CE	MET	A	289	L	H	CB	LEU	V	180
R	-	CE	MET	A	289	L	H	CD2	LEU	V	180
R	-	CE	MET	A	289	L	H	HB3	LEU	V	180
R	-	CE	MET	A	289	L	H	HD12	LEU	V	180
R	-	CE	MET	A	289	L	H	HD21	LEU	V	180
R	-	CE	MET	A	289	L	H	HD23	LEU	V	180
R	-	CE	MET	A	289	L	H	HD21	LEU	V	184
R	-	CE	MET	A	289	L	H	CE2	PHE	V	187
R	-	CE	MET	A	289	L	H	HE2	PHE	V	187
R	-	CB	PRO	A	290	L	H	HG12	ILE	V	188
R	-	CG	PRO	A	290	L	H	CB	PHE	V	187
R	-	CG	PRO	A	290	L	H	HB2	PHE	V	187
R	-	CG	PRO	A	290	L	H	HB3	PHE	V	187
R	-	CG	PRO	A	290	L	H	CG1	ILE	V	188
R	-	CG	PRO	A	290	L	H	HG12	ILE	V	188
R	-	CG	PRO	A	290	L	H	HG13	ILE	V	188
R	-	CD	PRO	A	290	L	H	HD22	LEU	V	184
R	-	CD	PRO	A	290	L	H	CB	PHE	V	187
R	-	CD	PRO	A	290	L	H	HB2	PHE	V	187
R	-	CD	PRO	A	290	L	H	HB3	PHE	V	187
R	H	CB	SER	A	292	L	H	HZ2	LYS	V	125
R	H	OG	SER	A	292	L	H	NZ	LYS	V	125
R	H	OG	SER	A	292	L	H	HZ1	LYS	V	125
R	H	OG	SER	A	292	L	H	HZ2	LYS	V	125
R	H	OG	SER	A	292	L	H	HZ3	LYS	V	125
R	H	CG1	VAL	A	293	L	H	HG22	VAL	V	126
R	H	CG1	VAL	A	293	L	H	HD1	PHE	V	187
R	H	CG1	VAL	A	293	L	H	HE1	PHE	V	187
R	H	CG2	VAL	A	293	L	H	HD3	LYS	V	125
R	H	CG2	VAL	A	293	L	H	CD1	PHE	V	187
R	H	CG2	VAL	A	293	L	H	HB3	PHE	V	187
R	H	CG2	VAL	A	293	L	H	HD1	PHE	V	187
R	H	C	LEU	A	296	L	H	HA3	GLY	V	122
R	H	CB	LEU	A	296	L	H	HA3	GLY	V	122
R	H	O	LEU	A	296	L	H	HA3	GLY	V	122
R	H	CG	LEU	A	296	L	H	HB2	SER	V	121
R	H	CG	LEU	A	296	L	H	N	GLY	V	122
R	H	CG	LEU	A	296	L	H	CA	GLY	V	122
R	H	CG	LEU	A	296	L	H	H	GLY	V	122
R	H	CG	LEU	A	296	L	H	HA2	GLY	V	122
R	H	CG	LEU	A	296	L	H	HA3	GLY	V	122
R	H	CD1	LEU	A	296	L	H	H	GLY	V	122
R	H	CD2	LEU	A	296	L	H	CA	SER	V	121
R	H	CD2	LEU	A	296	L	H	C	SER	V	121
R	H	CD2	LEU	A	296	L	H	CB	SER	V	121
R	H	CD2	LEU	A	296	L	H	H	SER	V	121
R	H	CD2	LEU	A	296	L	H	HB2	SER	V	121
R	H	CD2	LEU	A	296	L	H	HB3	SER	V	121
R	H	CD2	LEU	A	296	L	H	N	GLY	V	122
R	H	CD2	LEU	A	296	L	H	H	GLY	V	122
R	H	CD2	LEU	A	296	L	H	HA2	GLY	V	122
R	H	N	GLY	A	297	L	H	HA2	GLY	V	122
R	H	N	GLY	A	297	L	H	HA3	GLY	V	122
R	H	CA	GLY	A	297	L	H	CA	GLY	V	122
R	H	CA	GLY	A	297	L	H	HA2	GLY	V	122
R	H	CA	GLY	A	297	L	H	HA3	GLY	V	122
R	H	CB	LEU	A	300	L	H	HG	LEU	V	123
R	H	O	LEU	A	300	L	H	HD12	LEU	V	123
R	H	CD1	LEU	A	300	L	-	O	PHE	V	119
R	H	CD1	LEU	A	300	L	H	HA3	GLY	V	120
R	H	CD1	LEU	A	300	L	H	N	GLY	V	122
R	H	CD1	LEU	A	300	L	H	H	GLY	V	122
R	H	CD1	LEU	A	300	L	H	HA3	GLY	V	122
R	H	CD1	LEU	A	300	L	H	H	LEU	V	123
R	H	CD2	LEU	A	304	L	H	HD12	LEU	V	123

- 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