IID

P32247_O60755.1 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	GLU	A	215	L	H	LEU	V	93
R	H	GLU	A	215	L	H	VAL	V	94
R	H	ILE	A	216	L	H	LEU	V	93
R	H	LEU	A	219	L	H	LEU	V	93
R	H	LEU	A	219	L	H	VAL	V	94
R	H	LEU	A	219	L	H	ALA	V	97
R	H	LEU	A	220	L	H	LEU	V	93
R	H	PHE	A	222	L	H	LEU	V	101
R	H	PHE	A	222	L	H	LEU	V	104
R	H	LEU	A	223	L	H	LEU	V	100
R	H	LEU	A	223	L	H	LEU	V	158
R	H	LEU	A	223	L	H	LEU	V	93
R	H	TYR	A	226	L	H	LEU	V	104
R	H	TYR	A	226	L	H	TRP	V	147
R	H	ILE	A	227	L	H	LEU	V	100
R	H	ILE	A	227	L	H	LEU	V	104
R	H	ILE	A	227	L	H	ALA	V	151
R	H	ILE	A	227	L	H	LEU	V	158
R	H	ILE	A	228	L	H	LEU	V	158
R	H	LEU	A	230	L	H	LEU	V	148
R	H	LEU	A	230	L	H	ALA	V	151
R	H	SER	A	231	L	H	ALA	V	151
R	H	SER	A	231	L	H	LEU	V	152
R	H	SER	A	231	L	H	ALA	V	155
R	H	ILE	A	233	L	H	LEU	V	148
R	H	SER	A	234	L	H	LEU	V	148
R	H	SER	A	234	L	H	LEU	V	149
R	H	SER	A	234	L	H	LEU	V	152
R	H	VAL	A	235	L	H	LEU	V	152
R	H	TYR	A	237	L	H	LEU	V	148
R	H	SER	A	238	L	H	LEU	V	149
R	H	SER	A	238	L	H	LEU	V	152
R	H	LEU	A	274	L	H	LEU	V	145
R	H	LEU	A	274	L	H	LEU	V	148
R	H	VAL	A	275	L	H	ALA	V	141
R	H	VAL	A	277	L	H	LEU	V	148
R	H	ALA	A	278	L	H	ALA	V	141
R	H	ALA	A	278	L	H	GLY	V	144
R	H	ALA	A	278	L	H	LEU	V	145
R	H	ALA	A	281	L	H	GLY	V	144
R	H	ALA	A	281	L	H	TRP	V	147
R	H	LEU	A	282	L	H	ARG	V	140
R	H	LEU	A	282	L	H	VAL	V	143
R	H	LEU	A	282	L	H	GLY	V	144
R	H	LEU	A	282	L	H	TRP	V	147
R	H	LEU	A	285	L	H	TRP	V	147
R	H	LEU	A	285	L	H	VAL	V	66
R	H	LEU	A	289	L	H	LEU	V	101
R	H	LEU	A	289	L	H	VAL	V	66
R	H	LEU	A	289	L	H	CYS	V	70
R	H	LEU	A	292	L	H	LEU	V	101
R	H	LEU	A	292	L	H	CYS	V	74
R	H	TYR	A	293	L	H	LEU	V	73
R	H	PHE	A	296	L	H	PHE	V	78
R	H	PHE	A	296	L	H	VAL	V	94
R	H	MET	A	307	L	H	ALA	V	40
R	H	PHE	A	311	L	H	LEU	V	39
R	H	PHE	A	314	L	-	LEU	V	43
R	H	TRP	A	332	L	H	ARG	V	137
R	H	GLU	A	45	L	H	HIS	V	314
R	H	ALA	A	49	L	-	TRP	V	50
R	H	THR	A	53	L	-	TRP	V	50

- 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

P32247_O60755.1 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	CD	GLU	A	45	L	H	HE2	HIS	V	314
R	H	OE1	GLU	A	45	L	H	NE2	HIS	V	314
R	H	OE1	GLU	A	45	L	H	HE2	HIS	V	314
R	H	OE2	GLU	A	45	L	H	HE2	HIS	V	314
R	H	C	ALA	A	49	L	-	HZ2	TRP	V	50
R	H	CB	ALA	A	49	L	-	HZ2	TRP	V	50
R	H	O	ALA	A	49	L	-	HZ2	TRP	V	50
R	H	CB	THR	A	53	L	-	HZ2	TRP	V	50
R	H	OG1	THR	A	53	L	-	CE2	TRP	V	50
R	H	OG1	THR	A	53	L	-	NE1	TRP	V	50
R	H	OG1	THR	A	53	L	-	CZ2	TRP	V	50
R	H	OG1	THR	A	53	L	-	HZ2	TRP	V	50
R	H	OG1	THR	A	53	L	-	HE1	TRP	V	50
R	H	C	GLU	A	215	L	H	HD21	LEU	V	93
R	H	O	GLU	A	215	L	H	HD21	LEU	V	93
R	H	O	GLU	A	215	L	H	HD22	LEU	V	93
R	H	OE2	GLU	A	215	L	H	HG23	VAL	V	94
R	H	N	ILE	A	216	L	H	CD2	LEU	V	93
R	H	N	ILE	A	216	L	H	HD21	LEU	V	93
R	H	N	ILE	A	216	L	H	HD22	LEU	V	93
R	H	CA	ILE	A	216	L	H	CD2	LEU	V	93
R	H	CA	ILE	A	216	L	H	HD21	LEU	V	93
R	H	CA	ILE	A	216	L	H	HD22	LEU	V	93
R	H	CA	ILE	A	216	L	H	HD23	LEU	V	93
R	H	C	ILE	A	216	L	H	CD2	LEU	V	93
R	H	C	ILE	A	216	L	H	HD21	LEU	V	93
R	H	C	ILE	A	216	L	H	HD22	LEU	V	93
R	H	C	ILE	A	216	L	H	HD23	LEU	V	93
R	H	CB	ILE	A	216	L	H	CD2	LEU	V	93
R	H	CB	ILE	A	216	L	H	HD21	LEU	V	93
R	H	CB	ILE	A	216	L	H	HD22	LEU	V	93
R	H	CB	ILE	A	216	L	H	HD23	LEU	V	93
R	H	O	ILE	A	216	L	H	CD2	LEU	V	93
R	H	O	ILE	A	216	L	H	HD21	LEU	V	93
R	H	O	ILE	A	216	L	H	HD22	LEU	V	93
R	H	O	ILE	A	216	L	H	HD23	LEU	V	93
R	H	CG1	ILE	A	216	L	H	CD2	LEU	V	93
R	H	CG1	ILE	A	216	L	H	HB3	LEU	V	93
R	H	CG1	ILE	A	216	L	H	HD21	LEU	V	93
R	H	CG1	ILE	A	216	L	H	HD23	LEU	V	93
R	H	CG2	ILE	A	216	L	H	CD2	LEU	V	93
R	H	CG2	ILE	A	216	L	H	HD21	LEU	V	93
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	93
R	H	CG2	ILE	A	216	L	H	HD23	LEU	V	93
R	H	CA	LEU	A	219	L	H	HD22	LEU	V	93
R	H	C	LEU	A	219	L	H	HD12	LEU	V	93
R	H	C	LEU	A	219	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	219	L	H	CG	LEU	V	93
R	H	CB	LEU	A	219	L	H	CD1	LEU	V	93
R	H	CB	LEU	A	219	L	H	CD2	LEU	V	93
R	H	CB	LEU	A	219	L	H	HG	LEU	V	93
R	H	CB	LEU	A	219	L	H	HD12	LEU	V	93
R	H	CB	LEU	A	219	L	H	HD21	LEU	V	93
R	H	CB	LEU	A	219	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	219	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	219	L	H	HG	LEU	V	93
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	219	L	H	CB	ALA	V	97
R	H	CG	LEU	A	219	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	219	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	219	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	219	L	H	C	LEU	V	93
R	H	CD1	LEU	A	219	L	H	O	LEU	V	93
R	H	CD1	LEU	A	219	L	H	CG	LEU	V	93
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	219	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	219	L	H	HG	LEU	V	93
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	219	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	219	L	H	N	VAL	V	94
R	H	CD1	LEU	A	219	L	H	CA	VAL	V	94
R	H	CD1	LEU	A	219	L	H	CG2	VAL	V	94
R	H	CD1	LEU	A	219	L	H	HA	VAL	V	94
R	H	CD1	LEU	A	219	L	H	HG21	VAL	V	94
R	H	CD1	LEU	A	219	L	H	HG22	VAL	V	94
R	H	CD1	LEU	A	219	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	219	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	219	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	219	L	H	HG	LEU	V	93
R	H	CD2	LEU	A	219	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	219	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	219	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	219	L	H	HB3	ALA	V	97
R	H	N	LEU	A	220	L	H	HD12	LEU	V	93
R	H	N	LEU	A	220	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	222	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	222	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	222	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	223	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	223	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	100
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	158
R	H	CE1	TYR	A	226	L	H	HD22	LEU	V	104
R	H	OH	TYR	A	226	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	226	L	H	HB2	TRP	V	147
R	H	OH	TYR	A	226	L	H	HE3	TRP	V	147
R	H	CB	ILE	A	227	L	H	CD2	LEU	V	100
R	H	CB	ILE	A	227	L	H	HD21	LEU	V	100
R	H	O	ILE	A	227	L	H	HB1	ALA	V	151
R	H	CG1	ILE	A	227	L	H	CD2	LEU	V	100
R	H	CG1	ILE	A	227	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	227	L	H	HD23	LEU	V	100
R	H	CG1	ILE	A	227	L	H	HD23	LEU	V	104
R	H	CG2	ILE	A	227	L	H	CD1	LEU	V	100
R	H	CG2	ILE	A	227	L	H	CD2	LEU	V	100
R	H	CG2	ILE	A	227	L	H	HD12	LEU	V	100
R	H	CG2	ILE	A	227	L	H	HD21	LEU	V	100
R	H	CG2	ILE	A	227	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	227	L	H	HD23	LEU	V	100
R	H	CG2	ILE	A	227	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	227	L	H	HD21	LEU	V	100
R	H	CD1	ILE	A	227	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	227	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	227	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	227	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	227	L	H	HD23	LEU	V	104
R	H	CG1	ILE	A	228	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	228	L	H	HD13	LEU	V	158
R	H	CA	LEU	A	230	L	H	HD11	LEU	V	148
R	H	CA	LEU	A	230	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	230	L	H	HB1	ALA	V	151
R	H	C	LEU	A	230	L	H	CD1	LEU	V	148
R	H	C	LEU	A	230	L	H	HD11	LEU	V	148
R	H	C	LEU	A	230	L	H	HD12	LEU	V	148
R	H	C	LEU	A	230	L	H	HD13	LEU	V	148
R	H	C	LEU	A	230	L	H	CB	ALA	V	151
R	H	C	LEU	A	230	L	H	HB1	ALA	V	151
R	H	C	LEU	A	230	L	H	HB2	ALA	V	151
R	H	CB	LEU	A	230	L	H	HA	LEU	V	148
R	H	CB	LEU	A	230	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	230	L	H	CB	ALA	V	151
R	H	CB	LEU	A	230	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	230	L	H	HB2	ALA	V	151
R	H	CB	LEU	A	230	L	H	HB3	ALA	V	151
R	H	O	LEU	A	230	L	H	O	LEU	V	148
R	H	O	LEU	A	230	L	H	CG	LEU	V	148
R	H	O	LEU	A	230	L	H	CD1	LEU	V	148
R	H	O	LEU	A	230	L	H	HA	LEU	V	148
R	H	O	LEU	A	230	L	H	HD11	LEU	V	148
R	H	O	LEU	A	230	L	H	HD12	LEU	V	148
R	H	O	LEU	A	230	L	H	HD13	LEU	V	148
R	H	O	LEU	A	230	L	H	HB1	ALA	V	151
R	H	O	LEU	A	230	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	230	L	H	HD12	LEU	V	148
R	H	N	SER	A	231	L	H	CB	ALA	V	151
R	H	N	SER	A	231	L	H	HB1	ALA	V	151
R	H	N	SER	A	231	L	H	HB2	ALA	V	151
R	H	CA	SER	A	231	L	H	C	ALA	V	151
R	H	CA	SER	A	231	L	H	O	ALA	V	151
R	H	CA	SER	A	231	L	H	HB1	ALA	V	151
R	H	CA	SER	A	231	L	H	HB2	ALA	V	151
R	H	CA	SER	A	231	L	H	N	LEU	V	152
R	H	CA	SER	A	231	L	H	HA	LEU	V	152
R	H	CA	SER	A	231	L	H	HB3	ALA	V	155
R	H	C	SER	A	231	L	H	HA	LEU	V	152
R	H	C	SER	A	231	L	H	HD12	LEU	V	152
R	H	CB	SER	A	231	L	H	C	ALA	V	151
R	H	CB	SER	A	231	L	H	O	ALA	V	151
R	H	CB	SER	A	231	L	H	HB1	ALA	V	151
R	H	CB	SER	A	231	L	H	HA	LEU	V	152
R	H	CB	SER	A	231	L	H	CB	ALA	V	155
R	H	CB	SER	A	231	L	H	HB1	ALA	V	155
R	H	CB	SER	A	231	L	H	HB3	ALA	V	155
R	H	O	SER	A	231	L	H	CD1	LEU	V	152
R	H	O	SER	A	231	L	H	HA	LEU	V	152
R	H	O	SER	A	231	L	H	HB2	LEU	V	152
R	H	O	SER	A	231	L	H	HD11	LEU	V	152
R	H	O	SER	A	231	L	H	HD12	LEU	V	152
R	H	OG	SER	A	231	L	H	CA	ALA	V	151
R	H	OG	SER	A	231	L	H	C	ALA	V	151
R	H	OG	SER	A	231	L	H	CB	ALA	V	151
R	H	OG	SER	A	231	L	H	O	ALA	V	151
R	H	OG	SER	A	231	L	H	HA	ALA	V	151
R	H	OG	SER	A	231	L	H	HB1	ALA	V	151
R	H	OG	SER	A	231	L	H	HA	LEU	V	152
R	H	OG	SER	A	231	L	H	CB	ALA	V	155
R	H	OG	SER	A	231	L	H	HA	ALA	V	155
R	H	OG	SER	A	231	L	H	HB1	ALA	V	155
R	H	OG	SER	A	231	L	H	HB3	ALA	V	155
R	H	N	ILE	A	233	L	H	HD13	LEU	V	148
R	H	CA	ILE	A	233	L	H	CD1	LEU	V	148
R	H	CA	ILE	A	233	L	H	HD13	LEU	V	148
R	H	C	ILE	A	233	L	H	CD1	LEU	V	148
R	H	C	ILE	A	233	L	H	HD11	LEU	V	148
R	H	C	ILE	A	233	L	H	HD12	LEU	V	148
R	H	C	ILE	A	233	L	H	HD13	LEU	V	148
R	H	C	ILE	A	233	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	233	L	H	CD1	LEU	V	148
R	H	CB	ILE	A	233	L	H	HD11	LEU	V	148
R	H	CB	ILE	A	233	L	H	HD12	LEU	V	148
R	H	CB	ILE	A	233	L	H	HD13	LEU	V	148
R	H	O	ILE	A	233	L	H	HD13	LEU	V	148
R	H	O	ILE	A	233	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	233	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	233	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	233	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	233	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	233	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	233	L	H	HD23	LEU	V	148
R	H	N	SER	A	234	L	H	CG	LEU	V	148
R	H	N	SER	A	234	L	H	CD1	LEU	V	148
R	H	N	SER	A	234	L	H	CD2	LEU	V	148
R	H	N	SER	A	234	L	H	HG	LEU	V	148
R	H	N	SER	A	234	L	H	HD11	LEU	V	148
R	H	N	SER	A	234	L	H	HD12	LEU	V	148
R	H	N	SER	A	234	L	H	HD13	LEU	V	148
R	H	N	SER	A	234	L	H	HD22	LEU	V	148
R	H	N	SER	A	234	L	H	HB2	LEU	V	152
R	H	CA	SER	A	234	L	H	O	LEU	V	148
R	H	CA	SER	A	234	L	H	CG	LEU	V	148
R	H	CA	SER	A	234	L	H	CD1	LEU	V	148
R	H	CA	SER	A	234	L	H	CD2	LEU	V	148
R	H	CA	SER	A	234	L	H	HG	LEU	V	148
R	H	CA	SER	A	234	L	H	HD11	LEU	V	148
R	H	CA	SER	A	234	L	H	HD13	LEU	V	148
R	H	CA	SER	A	234	L	H	HD22	LEU	V	148
R	H	CA	SER	A	234	L	H	CB	LEU	V	152
R	H	CA	SER	A	234	L	H	CD2	LEU	V	152
R	H	CA	SER	A	234	L	H	HB2	LEU	V	152
R	H	CA	SER	A	234	L	H	HD12	LEU	V	152
R	H	CA	SER	A	234	L	H	HD23	LEU	V	152
R	H	C	SER	A	234	L	H	HG	LEU	V	148
R	H	C	SER	A	234	L	H	HD13	LEU	V	148
R	H	C	SER	A	234	L	H	CB	LEU	V	152
R	H	C	SER	A	234	L	H	CG	LEU	V	152
R	H	C	SER	A	234	L	H	CD1	LEU	V	152
R	H	C	SER	A	234	L	H	CD2	LEU	V	152
R	H	C	SER	A	234	L	H	HB2	LEU	V	152
R	H	C	SER	A	234	L	H	HD12	LEU	V	152
R	H	C	SER	A	234	L	H	HD21	LEU	V	152
R	H	C	SER	A	234	L	H	HD22	LEU	V	152
R	H	C	SER	A	234	L	H	HD23	LEU	V	152
R	H	CB	SER	A	234	L	H	C	LEU	V	148
R	H	CB	SER	A	234	L	H	O	LEU	V	148
R	H	CB	SER	A	234	L	H	CG	LEU	V	148
R	H	CB	SER	A	234	L	H	CD1	LEU	V	148
R	H	CB	SER	A	234	L	H	HG	LEU	V	148
R	H	CB	SER	A	234	L	H	HD11	LEU	V	148
R	H	CB	SER	A	234	L	H	HD13	LEU	V	148
R	H	CB	SER	A	234	L	H	HA	LEU	V	149
R	H	CB	SER	A	234	L	H	N	LEU	V	152
R	H	CB	SER	A	234	L	H	CA	LEU	V	152
R	H	CB	SER	A	234	L	H	CB	LEU	V	152
R	H	CB	SER	A	234	L	H	CG	LEU	V	152
R	H	CB	SER	A	234	L	H	CD1	LEU	V	152
R	H	CB	SER	A	234	L	H	CD2	LEU	V	152
R	H	CB	SER	A	234	L	H	H	LEU	V	152
R	H	CB	SER	A	234	L	H	HA	LEU	V	152
R	H	CB	SER	A	234	L	H	HB2	LEU	V	152
R	H	CB	SER	A	234	L	H	HB3	LEU	V	152
R	H	CB	SER	A	234	L	H	HD12	LEU	V	152
R	H	CB	SER	A	234	L	H	HD21	LEU	V	152
R	H	CB	SER	A	234	L	H	HD23	LEU	V	152
R	H	O	SER	A	234	L	H	CD2	LEU	V	152
R	H	O	SER	A	234	L	H	HB2	LEU	V	152
R	H	O	SER	A	234	L	H	HD12	LEU	V	152
R	H	O	SER	A	234	L	H	HD21	LEU	V	152
R	H	O	SER	A	234	L	H	HD22	LEU	V	152
R	H	O	SER	A	234	L	H	HD23	LEU	V	152
R	H	OG	SER	A	234	L	H	C	LEU	V	148
R	H	OG	SER	A	234	L	H	O	LEU	V	148
R	H	OG	SER	A	234	L	H	CG	LEU	V	148
R	H	OG	SER	A	234	L	H	HG	LEU	V	148
R	H	OG	SER	A	234	L	H	HD11	LEU	V	148
R	H	OG	SER	A	234	L	H	N	LEU	V	149
R	H	OG	SER	A	234	L	H	CA	LEU	V	149
R	H	OG	SER	A	234	L	H	HA	LEU	V	149
R	H	OG	SER	A	234	L	H	HD21	LEU	V	149
R	H	OG	SER	A	234	L	H	N	LEU	V	152
R	H	OG	SER	A	234	L	H	CA	LEU	V	152
R	H	OG	SER	A	234	L	H	CB	LEU	V	152
R	H	OG	SER	A	234	L	H	CG	LEU	V	152
R	H	OG	SER	A	234	L	H	CD1	LEU	V	152
R	H	OG	SER	A	234	L	H	CD2	LEU	V	152
R	H	OG	SER	A	234	L	H	H	LEU	V	152
R	H	OG	SER	A	234	L	H	HA	LEU	V	152
R	H	OG	SER	A	234	L	H	HB2	LEU	V	152
R	H	OG	SER	A	234	L	H	HB3	LEU	V	152
R	H	OG	SER	A	234	L	H	HG	LEU	V	152
R	H	OG	SER	A	234	L	H	HD12	LEU	V	152
R	H	OG	SER	A	234	L	H	HD21	LEU	V	152
R	H	OG	SER	A	234	L	H	HD22	LEU	V	152
R	H	OG	SER	A	234	L	H	HD23	LEU	V	152
R	H	N	VAL	A	235	L	H	CG	LEU	V	152
R	H	N	VAL	A	235	L	H	CD1	LEU	V	152
R	H	N	VAL	A	235	L	H	CD2	LEU	V	152
R	H	N	VAL	A	235	L	H	HB2	LEU	V	152
R	H	N	VAL	A	235	L	H	HD11	LEU	V	152
R	H	N	VAL	A	235	L	H	HD12	LEU	V	152
R	H	N	VAL	A	235	L	H	HD13	LEU	V	152
R	H	N	VAL	A	235	L	H	HD22	LEU	V	152
R	H	N	VAL	A	235	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	235	L	H	CD1	LEU	V	152
R	H	CA	VAL	A	235	L	H	CD2	LEU	V	152
R	H	CA	VAL	A	235	L	H	HD11	LEU	V	152
R	H	CA	VAL	A	235	L	H	HD12	LEU	V	152
R	H	CA	VAL	A	235	L	H	HD13	LEU	V	152
R	H	CA	VAL	A	235	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	235	L	H	HD23	LEU	V	152
R	H	C	VAL	A	235	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	235	L	H	CD1	LEU	V	152
R	H	CB	VAL	A	235	L	H	HD11	LEU	V	152
R	H	CB	VAL	A	235	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	235	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	235	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	235	L	H	CG	LEU	V	152
R	H	CG2	VAL	A	235	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	235	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	235	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	235	L	H	HD13	LEU	V	152
R	H	CB	TYR	A	237	L	H	CD2	LEU	V	148
R	H	CB	TYR	A	237	L	H	HD21	LEU	V	148
R	H	CB	TYR	A	237	L	H	HD22	LEU	V	148
R	H	CG	TYR	A	237	L	H	HD22	LEU	V	148
R	H	CD2	TYR	A	237	L	H	CD2	LEU	V	148
R	H	CD2	TYR	A	237	L	H	HD22	LEU	V	148
R	H	CD2	TYR	A	237	L	H	HD23	LEU	V	148
R	H	CE2	TYR	A	237	L	H	HD22	LEU	V	148
R	H	CB	SER	A	238	L	H	CD2	LEU	V	152
R	H	CB	SER	A	238	L	H	HD21	LEU	V	152
R	H	CB	SER	A	238	L	H	HD22	LEU	V	152
R	H	CB	SER	A	238	L	H	HD23	LEU	V	152
R	H	OG	SER	A	238	L	H	HD21	LEU	V	149
R	H	OG	SER	A	238	L	H	HD22	LEU	V	149
R	H	OG	SER	A	238	L	H	CD2	LEU	V	152
R	H	OG	SER	A	238	L	H	HD21	LEU	V	152
R	H	OG	SER	A	238	L	H	HD22	LEU	V	152
R	H	OG	SER	A	238	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	274	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	274	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	274	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	274	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	274	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	145
R	H	CG2	VAL	A	275	L	H	HB1	ALA	V	141
R	H	CG2	VAL	A	275	L	H	HB2	ALA	V	141
R	H	CG1	VAL	A	277	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	277	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	277	L	H	HD23	LEU	V	148
R	H	N	ALA	A	278	L	H	HA3	GLY	V	144
R	H	CA	ALA	A	278	L	H	CA	GLY	V	144
R	H	CA	ALA	A	278	L	H	C	GLY	V	144
R	H	CA	ALA	A	278	L	H	HA2	GLY	V	144
R	H	CA	ALA	A	278	L	H	HA3	GLY	V	144
R	H	C	ALA	A	278	L	H	CA	GLY	V	144
R	H	C	ALA	A	278	L	H	HA2	GLY	V	144
R	H	C	ALA	A	278	L	H	HA3	GLY	V	144
R	H	CB	ALA	A	278	L	H	CA	ALA	V	141
R	H	CB	ALA	A	278	L	H	O	ALA	V	141
R	H	CB	ALA	A	278	L	H	HA	ALA	V	141
R	H	CB	ALA	A	278	L	H	N	GLY	V	144
R	H	CB	ALA	A	278	L	H	CA	GLY	V	144
R	H	CB	ALA	A	278	L	H	C	GLY	V	144
R	H	CB	ALA	A	278	L	H	H	GLY	V	144
R	H	CB	ALA	A	278	L	H	HA2	GLY	V	144
R	H	CB	ALA	A	278	L	H	HA3	GLY	V	144
R	H	CB	ALA	A	278	L	H	H	LEU	V	145
R	H	O	ALA	A	278	L	H	CA	GLY	V	144
R	H	O	ALA	A	278	L	H	HA2	GLY	V	144
R	H	O	ALA	A	278	L	H	HA3	GLY	V	144
R	H	CB	ALA	A	281	L	H	HA2	GLY	V	144
R	H	CB	ALA	A	281	L	H	HB2	TRP	V	147
R	H	CB	ALA	A	281	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	282	L	H	CG1	VAL	V	143
R	H	CG	LEU	A	282	L	H	HB	VAL	V	143
R	H	CG	LEU	A	282	L	H	HG11	VAL	V	143
R	H	CG	LEU	A	282	L	H	HG13	VAL	V	143
R	H	CG	LEU	A	282	L	H	N	GLY	V	144
R	H	CG	LEU	A	282	L	H	H	GLY	V	144
R	H	CG	LEU	A	282	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	282	L	H	CA	ARG	V	140
R	H	CD1	LEU	A	282	L	H	C	ARG	V	140
R	H	CD1	LEU	A	282	L	H	CB	ARG	V	140
R	H	CD1	LEU	A	282	L	H	O	ARG	V	140
R	H	CD1	LEU	A	282	L	H	HA	ARG	V	140
R	H	CD1	LEU	A	282	L	H	HB2	ARG	V	140
R	H	CD1	LEU	A	282	L	H	HG2	ARG	V	140
R	H	CD1	LEU	A	282	L	H	CB	VAL	V	143
R	H	CD1	LEU	A	282	L	H	CG1	VAL	V	143
R	H	CD1	LEU	A	282	L	H	HB	VAL	V	143
R	H	CD1	LEU	A	282	L	H	HG11	VAL	V	143
R	H	CD1	LEU	A	282	L	H	HG13	VAL	V	143
R	H	CD1	LEU	A	282	L	H	N	GLY	V	144
R	H	CD1	LEU	A	282	L	H	H	GLY	V	144
R	H	CD2	LEU	A	282	L	H	C	VAL	V	143
R	H	CD2	LEU	A	282	L	H	CB	VAL	V	143
R	H	CD2	LEU	A	282	L	H	CG1	VAL	V	143
R	H	CD2	LEU	A	282	L	H	HB	VAL	V	143
R	H	CD2	LEU	A	282	L	H	HG11	VAL	V	143
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	143
R	H	CD2	LEU	A	282	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	282	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	282	L	H	CD1	TRP	V	147
R	H	CD2	LEU	A	282	L	H	HD1	TRP	V	147
R	H	CD2	LEU	A	282	L	H	HE1	TRP	V	147
R	H	CD2	LEU	A	285	L	H	HG11	VAL	V	66
R	H	CD2	LEU	A	285	L	H	HG13	VAL	V	66
R	H	CD2	LEU	A	285	L	H	CD2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	285	L	H	NE1	TRP	V	147
R	H	CD2	LEU	A	285	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	285	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	285	L	H	HE1	TRP	V	147
R	H	CB	LEU	A	289	L	H	HG	CYS	V	70
R	H	CG	LEU	A	289	L	H	SG	CYS	V	70
R	H	CG	LEU	A	289	L	H	HG	CYS	V	70
R	H	CD1	LEU	A	289	L	H	HG12	VAL	V	66
R	H	CD1	LEU	A	289	L	H	CB	CYS	V	70
R	H	CD1	LEU	A	289	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	289	L	H	HB2	CYS	V	70
R	H	CD1	LEU	A	289	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	289	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	289	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	292	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	101
R	H	CD2	TYR	A	293	L	H	HB3	LEU	V	73
R	H	CD2	TYR	A	293	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	293	L	H	HB3	LEU	V	73
R	H	CE2	TYR	A	293	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	293	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	296	L	H	HZ	PHE	V	78
R	H	CG	PHE	A	296	L	H	HZ	PHE	V	78
R	H	CD1	PHE	A	296	L	H	CZ	PHE	V	78
R	H	CD1	PHE	A	296	L	H	HZ	PHE	V	78
R	H	CE1	PHE	A	296	L	H	CZ	PHE	V	78
R	H	CE1	PHE	A	296	L	H	HZ	PHE	V	78
R	H	CE1	PHE	A	296	L	H	CG2	VAL	V	94
R	H	CE1	PHE	A	296	L	H	HG12	VAL	V	94
R	H	CE1	PHE	A	296	L	H	HG13	VAL	V	94
R	H	CE1	PHE	A	296	L	H	HG22	VAL	V	94
R	H	CE1	PHE	A	296	L	H	HG23	VAL	V	94
R	H	CZ	PHE	A	296	L	H	CG2	VAL	V	94
R	H	CZ	PHE	A	296	L	H	HG12	VAL	V	94
R	H	CZ	PHE	A	296	L	H	HG22	VAL	V	94
R	H	SD	MET	A	307	L	H	HB1	ALA	V	40
R	H	SD	MET	A	307	L	H	HB2	ALA	V	40
R	H	CE	MET	A	307	L	H	CB	ALA	V	40
R	H	CE	MET	A	307	L	H	HA	ALA	V	40
R	H	CE	MET	A	307	L	H	HB1	ALA	V	40
R	H	CE	MET	A	307	L	H	HB2	ALA	V	40
R	H	CE	MET	A	307	L	H	HB3	ALA	V	40
R	H	CE2	PHE	A	311	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	314	L	-	HD12	LEU	V	43
R	H	CD1	PHE	A	314	L	-	HD12	LEU	V	43
R	H	CD2	PHE	A	314	L	-	HD12	LEU	V	43
R	H	CD2	PHE	A	314	L	-	HD23	LEU	V	43
R	H	CE2	PHE	A	314	L	-	CD2	LEU	V	43
R	H	CE2	PHE	A	314	L	-	HD12	LEU	V	43
R	H	CE2	PHE	A	314	L	-	HD22	LEU	V	43
R	H	CE2	PHE	A	314	L	-	HD23	LEU	V	43
R	H	CZ	PHE	A	314	L	-	CD2	LEU	V	43
R	H	CZ	PHE	A	314	L	-	HD22	LEU	V	43
R	H	CZ	PHE	A	314	L	-	HD23	LEU	V	43
R	H	CG	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CG	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CG	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CD1	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CD2	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CD2	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CD2	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CE2	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CE2	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CE2	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CE3	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CE3	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CE3	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CE3	TRP	A	332	L	H	HH22	ARG	V	137
R	H	NE1	TRP	A	332	L	H	NH1	ARG	V	137
R	H	NE1	TRP	A	332	L	H	HH11	ARG	V	137
R	H	NE1	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CH2	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CH2	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CH2	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CH2	TRP	A	332	L	H	HH22	ARG	V	137
R	H	CZ2	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CZ2	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CZ2	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CZ3	TRP	A	332	L	H	NH1	ARG	V	137
R	H	CZ3	TRP	A	332	L	H	HH11	ARG	V	137
R	H	CZ3	TRP	A	332	L	H	HH12	ARG	V	137
R	H	CZ3	TRP	A	332	L	H	HH22	ARG	V	137

- 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