IID

Q6IEU7_Q96R09.1 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	200	L	-	THR	V	135
R	H	PHE	A	200	L	H	SER	V	137
R	H	PHE	A	200	L	H	VAL	V	138
R	H	PHE	A	200	L	H	CYS	V	141
R	H	SER	A	208	L	H	LEU	V	144
R	H	LEU	A	211	L	H	LEU	V	144
R	H	LEU	A	211	L	H	VAL	V	148
R	H	LEU	A	211	L	H	LEU	V	152
R	H	LEU	A	215	L	H	VAL	V	148
R	H	LEU	A	215	L	H	PHE	V	151
R	H	LEU	A	215	L	H	LEU	V	152
R	H	PHE	A	222	L	H	PHE	V	100
R	H	PHE	A	222	L	H	SER	V	155
R	H	PHE	A	226	L	H	ILE	V	158
R	H	PHE	A	226	L	H	ASN	V	93
R	H	PHE	A	226	L	H	ALA	V	96
R	-	ARG	A	229	L	-	GLU	V	6
R	H	ALA	A	231	L	-	GLU	V	6
R	H	ARG	A	234	L	-	GLU	V	6
R	H	ARG	A	234	L	H	TYR	V	92
R	H	HIS	A	235	L	-	SER	V	163
R	H	PHE	A	238	L	H	GLY	V	159
R	H	PHE	A	238	L	H	PHE	V	162
R	H	PHE	A	238	L	-	SER	V	163
R	H	ALA	A	242	L	H	PHE	V	156
R	H	LEU	A	245	L	H	LEU	V	152
R	H	LEU	A	245	L	H	SER	V	155
R	H	LEU	A	245	L	H	PHE	V	156
R	H	THR	A	246	L	H	PHE	V	156
R	H	VAL	A	248	L	H	LEU	V	152
R	H	THR	A	249	L	H	LEU	V	152
R	H	THR	A	249	L	H	PHE	V	156
R	H	PHE	A	256	L	H	CYS	V	141
R	H	PHE	A	256	L	H	LEU	V	142
R	H	PHE	A	256	L	H	GLY	V	145
R	H	CYS	A	257	L	H	PHE	V	207
R	-	VAL	A	260	L	H	VAL	V	138
R	-	VAL	A	260	L	H	CYS	V	141
R	-	VAL	A	260	L	H	LEU	V	142
R	-	ARG	A	261	L	H	TYR	V	118
R	-	PRO	A	262	L	H	THR	V	133
R	H	LYS	A	266	L	H	ILE	V	214
R	H	LYS	A	266	L	H	PHE	V	218

- 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

Q6IEU7_Q96R09.1 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	CG	PHE	A	200	L	H	OG	SER	V	137
R	H	CG	PHE	A	200	L	H	HG	SER	V	137
R	H	CD1	PHE	A	200	L	H	CB	SER	V	137
R	H	CD1	PHE	A	200	L	H	OG	SER	V	137
R	H	CD1	PHE	A	200	L	H	HB2	SER	V	137
R	H	CD1	PHE	A	200	L	H	HB3	SER	V	137
R	H	CD1	PHE	A	200	L	H	HG	SER	V	137
R	H	CD2	PHE	A	200	L	H	OG	SER	V	137
R	H	CD2	PHE	A	200	L	H	HB3	SER	V	137
R	H	CD2	PHE	A	200	L	H	HG	SER	V	137
R	H	CE1	PHE	A	200	L	H	CA	SER	V	137
R	H	CE1	PHE	A	200	L	H	CB	SER	V	137
R	H	CE1	PHE	A	200	L	H	OG	SER	V	137
R	H	CE1	PHE	A	200	L	H	HB2	SER	V	137
R	H	CE1	PHE	A	200	L	H	HB3	SER	V	137
R	H	CE1	PHE	A	200	L	H	HG	SER	V	137
R	H	CE2	PHE	A	200	L	H	C	SER	V	137
R	H	CE2	PHE	A	200	L	H	CB	SER	V	137
R	H	CE2	PHE	A	200	L	H	OG	SER	V	137
R	H	CE2	PHE	A	200	L	H	HB3	SER	V	137
R	H	CE2	PHE	A	200	L	H	HG	SER	V	137
R	H	CE2	PHE	A	200	L	H	N	VAL	V	138
R	H	CE2	PHE	A	200	L	H	H	VAL	V	138
R	H	CE2	PHE	A	200	L	H	HA	VAL	V	138
R	H	CE2	PHE	A	200	L	H	HG21	VAL	V	138
R	H	CE2	PHE	A	200	L	H	HG22	VAL	V	138
R	H	CE2	PHE	A	200	L	H	HG	CYS	V	141
R	H	CZ	PHE	A	200	L	-	HG1	THR	V	135
R	H	CZ	PHE	A	200	L	H	CA	SER	V	137
R	H	CZ	PHE	A	200	L	H	C	SER	V	137
R	H	CZ	PHE	A	200	L	H	CB	SER	V	137
R	H	CZ	PHE	A	200	L	H	O	SER	V	137
R	H	CZ	PHE	A	200	L	H	OG	SER	V	137
R	H	CZ	PHE	A	200	L	H	HA	SER	V	137
R	H	CZ	PHE	A	200	L	H	HB2	SER	V	137
R	H	CZ	PHE	A	200	L	H	HB3	SER	V	137
R	H	CZ	PHE	A	200	L	H	HG	SER	V	137
R	H	CZ	PHE	A	200	L	H	N	VAL	V	138
R	H	CZ	PHE	A	200	L	H	H	VAL	V	138
R	H	CZ	PHE	A	200	L	H	HG21	VAL	V	138
R	H	CZ	PHE	A	200	L	H	HG	CYS	V	141
R	H	CA	SER	A	208	L	H	CD2	LEU	V	144
R	H	CA	SER	A	208	L	H	HD21	LEU	V	144
R	H	CA	SER	A	208	L	H	HD22	LEU	V	144
R	H	C	SER	A	208	L	H	HD22	LEU	V	144
R	H	CB	SER	A	208	L	H	CD2	LEU	V	144
R	H	CB	SER	A	208	L	H	HD21	LEU	V	144
R	H	CB	SER	A	208	L	H	HD22	LEU	V	144
R	H	CB	SER	A	208	L	H	HD23	LEU	V	144
R	H	O	SER	A	208	L	H	HD22	LEU	V	144
R	H	OG	SER	A	208	L	H	CD2	LEU	V	144
R	H	OG	SER	A	208	L	H	HD21	LEU	V	144
R	H	OG	SER	A	208	L	H	HD22	LEU	V	144
R	H	OG	SER	A	208	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	211	L	H	HG23	VAL	V	148
R	H	CG	LEU	A	211	L	H	CB	VAL	V	148
R	H	CG	LEU	A	211	L	H	CG1	VAL	V	148
R	H	CG	LEU	A	211	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	211	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	211	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	211	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	211	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	211	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	211	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	211	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	211	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	211	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	211	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	211	L	H	CB	VAL	V	148
R	H	CD2	LEU	A	211	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	211	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HB	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	148
R	H	CG	LEU	A	215	L	H	HA	VAL	V	148
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	215	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	215	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	215	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	215	L	H	HA	VAL	V	148
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	215	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	215	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	222	L	H	HE2	PHE	V	100
R	H	CD2	PHE	A	222	L	H	OG	SER	V	155
R	H	CD2	PHE	A	222	L	H	HB2	SER	V	155
R	H	CE1	PHE	A	222	L	H	HB2	SER	V	155
R	H	CE2	PHE	A	222	L	H	HE2	PHE	V	100
R	H	CE2	PHE	A	222	L	H	CB	SER	V	155
R	H	CE2	PHE	A	222	L	H	OG	SER	V	155
R	H	CE2	PHE	A	222	L	H	HA	SER	V	155
R	H	CE2	PHE	A	222	L	H	HB2	SER	V	155
R	H	CE2	PHE	A	222	L	H	HB3	SER	V	155
R	H	CE2	PHE	A	222	L	H	HG	SER	V	155
R	H	CZ	PHE	A	222	L	H	CA	SER	V	155
R	H	CZ	PHE	A	222	L	H	CB	SER	V	155
R	H	CZ	PHE	A	222	L	H	OG	SER	V	155
R	H	CZ	PHE	A	222	L	H	HA	SER	V	155
R	H	CZ	PHE	A	222	L	H	HB2	SER	V	155
R	H	CZ	PHE	A	222	L	H	HB3	SER	V	155
R	H	C	PHE	A	226	L	H	HD22	ASN	V	93
R	H	O	PHE	A	226	L	H	CG	ASN	V	93
R	H	O	PHE	A	226	L	H	ND2	ASN	V	93
R	H	O	PHE	A	226	L	H	OD1	ASN	V	93
R	H	O	PHE	A	226	L	H	HD21	ASN	V	93
R	H	O	PHE	A	226	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	226	L	H	CB	ALA	V	96
R	H	CD1	PHE	A	226	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	226	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	226	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	226	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	226	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	226	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	226	L	H	HG21	ILE	V	158
R	H	CE2	PHE	A	226	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	226	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	226	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	226	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	226	L	H	HG21	ILE	V	158
R	H	CZ	PHE	A	226	L	H	HG22	ILE	V	158
R	-	O	ARG	A	229	L	-	CD	GLU	V	6
R	-	O	ARG	A	229	L	-	OE1	GLU	V	6
R	-	O	ARG	A	229	L	-	OE2	GLU	V	6
R	H	N	ALA	A	231	L	-	OE1	GLU	V	6
R	H	CA	ALA	A	231	L	-	OE1	GLU	V	6
R	H	CB	ALA	A	231	L	-	OE1	GLU	V	6
R	H	CD	ARG	A	234	L	H	HE1	TYR	V	92
R	H	NE	ARG	A	234	L	H	CE1	TYR	V	92
R	H	NE	ARG	A	234	L	H	OH	TYR	V	92
R	H	NE	ARG	A	234	L	H	HE1	TYR	V	92
R	H	NH1	ARG	A	234	L	-	OE1	GLU	V	6
R	H	NH1	ARG	A	234	L	H	CD1	TYR	V	92
R	H	NH1	ARG	A	234	L	H	CE1	TYR	V	92
R	H	NH1	ARG	A	234	L	H	OH	TYR	V	92
R	H	NH1	ARG	A	234	L	H	CZ	TYR	V	92
R	H	NH1	ARG	A	234	L	H	HD1	TYR	V	92
R	H	NH1	ARG	A	234	L	H	HE1	TYR	V	92
R	H	NH2	ARG	A	234	L	-	CD	GLU	V	6
R	H	NH2	ARG	A	234	L	-	OE1	GLU	V	6
R	H	NH2	ARG	A	234	L	H	CE1	TYR	V	92
R	H	NH2	ARG	A	234	L	H	CE2	TYR	V	92
R	H	NH2	ARG	A	234	L	H	OH	TYR	V	92
R	H	NH2	ARG	A	234	L	H	CZ	TYR	V	92
R	H	NH2	ARG	A	234	L	H	HE1	TYR	V	92
R	H	NH2	ARG	A	234	L	H	HH	TYR	V	92
R	H	CZ	ARG	A	234	L	-	OE1	GLU	V	6
R	H	CZ	ARG	A	234	L	H	CE1	TYR	V	92
R	H	CZ	ARG	A	234	L	H	OH	TYR	V	92
R	H	CZ	ARG	A	234	L	H	CZ	TYR	V	92
R	H	CZ	ARG	A	234	L	H	HE1	TYR	V	92
R	H	CA	HIS	A	235	L	-	HA	SER	V	163
R	H	CA	HIS	A	235	L	-	HB2	SER	V	163
R	H	CB	HIS	A	235	L	-	HA	SER	V	163
R	H	CB	HIS	A	235	L	-	HB2	SER	V	163
R	H	CG	HIS	A	235	L	-	HB2	SER	V	163
R	H	CD2	HIS	A	235	L	-	CA	SER	V	163
R	H	CD2	HIS	A	235	L	-	C	SER	V	163
R	H	CD2	HIS	A	235	L	-	CB	SER	V	163
R	H	CD2	HIS	A	235	L	-	O	SER	V	163
R	H	CD2	HIS	A	235	L	-	OG	SER	V	163
R	H	CD2	HIS	A	235	L	-	HA	SER	V	163
R	H	CD2	HIS	A	235	L	-	HB2	SER	V	163
R	H	CD2	HIS	A	235	L	-	HB3	SER	V	163
R	H	NE2	HIS	A	235	L	-	HB2	SER	V	163
R	H	CB	PHE	A	238	L	-	HB3	SER	V	163
R	H	CG	PHE	A	238	L	H	CA	GLY	V	159
R	H	CG	PHE	A	238	L	H	C	GLY	V	159
R	H	CG	PHE	A	238	L	H	O	GLY	V	159
R	H	CG	PHE	A	238	L	H	HA2	GLY	V	159
R	H	CG	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CG	PHE	A	238	L	-	HB3	SER	V	163
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	159
R	H	CD1	PHE	A	238	L	H	C	GLY	V	159
R	H	CD1	PHE	A	238	L	H	O	GLY	V	159
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	159
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CD2	PHE	A	238	L	H	O	GLY	V	159
R	H	CD2	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CD2	PHE	A	238	L	-	HB3	SER	V	163
R	H	CE1	PHE	A	238	L	H	N	GLY	V	159
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	159
R	H	CE1	PHE	A	238	L	H	C	GLY	V	159
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	159
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	238	L	H	HB2	PHE	V	162
R	H	CZ	PHE	A	238	L	H	CA	GLY	V	159
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	159
R	H	CZ	PHE	A	238	L	H	HA3	GLY	V	159
R	H	CZ	PHE	A	238	L	H	HB2	PHE	V	162
R	H	CA	ALA	A	242	L	H	CE1	PHE	V	156
R	H	CA	ALA	A	242	L	H	HE1	PHE	V	156
R	H	C	ALA	A	242	L	H	CE1	PHE	V	156
R	H	C	ALA	A	242	L	H	HE1	PHE	V	156
R	H	CB	ALA	A	242	L	H	HE1	PHE	V	156
R	H	O	ALA	A	242	L	H	CE1	PHE	V	156
R	H	O	ALA	A	242	L	H	CZ	PHE	V	156
R	H	O	ALA	A	242	L	H	HE1	PHE	V	156
R	H	O	ALA	A	242	L	H	HZ	PHE	V	156
R	H	N	LEU	A	245	L	H	HZ	PHE	V	156
R	H	CA	LEU	A	245	L	H	CE2	PHE	V	156
R	H	CA	LEU	A	245	L	H	CZ	PHE	V	156
R	H	CA	LEU	A	245	L	H	HE2	PHE	V	156
R	H	CA	LEU	A	245	L	H	HZ	PHE	V	156
R	H	C	LEU	A	245	L	H	CE1	PHE	V	156
R	H	C	LEU	A	245	L	H	CE2	PHE	V	156
R	H	C	LEU	A	245	L	H	CZ	PHE	V	156
R	H	C	LEU	A	245	L	H	HE1	PHE	V	156
R	H	C	LEU	A	245	L	H	HE2	PHE	V	156
R	H	C	LEU	A	245	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	245	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	245	L	H	CE1	PHE	V	156
R	H	CB	LEU	A	245	L	H	CE2	PHE	V	156
R	H	CB	LEU	A	245	L	H	CZ	PHE	V	156
R	H	CB	LEU	A	245	L	H	HE1	PHE	V	156
R	H	CB	LEU	A	245	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	245	L	H	HZ	PHE	V	156
R	H	O	LEU	A	245	L	H	HD22	LEU	V	152
R	H	O	LEU	A	245	L	H	CE2	PHE	V	156
R	H	O	LEU	A	245	L	H	CZ	PHE	V	156
R	H	O	LEU	A	245	L	H	HE2	PHE	V	156
R	H	O	LEU	A	245	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	245	L	H	CB	SER	V	155
R	H	CD1	LEU	A	245	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	245	L	H	HB3	SER	V	155
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	245	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	152
R	H	N	THR	A	246	L	H	CE1	PHE	V	156
R	H	N	THR	A	246	L	H	CE2	PHE	V	156
R	H	N	THR	A	246	L	H	CZ	PHE	V	156
R	H	N	THR	A	246	L	H	HE1	PHE	V	156
R	H	N	THR	A	246	L	H	HE2	PHE	V	156
R	H	N	THR	A	246	L	H	HZ	PHE	V	156
R	H	CA	THR	A	246	L	H	CE1	PHE	V	156
R	H	CA	THR	A	246	L	H	CE2	PHE	V	156
R	H	CA	THR	A	246	L	H	CZ	PHE	V	156
R	H	CA	THR	A	246	L	H	HE1	PHE	V	156
R	H	CA	THR	A	246	L	H	HZ	PHE	V	156
R	H	C	THR	A	246	L	H	HZ	PHE	V	156
R	H	CB	THR	A	246	L	H	CZ	PHE	V	156
R	H	CB	THR	A	246	L	H	HE1	PHE	V	156
R	H	CB	THR	A	246	L	H	HZ	PHE	V	156
R	H	OG1	THR	A	246	L	H	CE1	PHE	V	156
R	H	OG1	THR	A	246	L	H	CZ	PHE	V	156
R	H	OG1	THR	A	246	L	H	HE1	PHE	V	156
R	H	OG1	THR	A	246	L	H	HZ	PHE	V	156
R	H	C	VAL	A	248	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	248	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	248	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	152
R	H	N	THR	A	249	L	H	HD13	LEU	V	152
R	H	CA	THR	A	249	L	H	HD13	LEU	V	152
R	H	CB	THR	A	249	L	H	HB3	LEU	V	152
R	H	CB	THR	A	249	L	H	HD13	LEU	V	152
R	H	CB	THR	A	249	L	H	HE2	PHE	V	156
R	H	OG1	THR	A	249	L	H	CB	LEU	V	152
R	H	OG1	THR	A	249	L	H	CD1	LEU	V	152
R	H	OG1	THR	A	249	L	H	HB2	LEU	V	152
R	H	OG1	THR	A	249	L	H	HB3	LEU	V	152
R	H	OG1	THR	A	249	L	H	HD11	LEU	V	152
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	152
R	H	OG1	THR	A	249	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	249	L	H	CD2	PHE	V	156
R	H	OG1	THR	A	249	L	H	CE2	PHE	V	156
R	H	OG1	THR	A	249	L	H	HD2	PHE	V	156
R	H	OG1	THR	A	249	L	H	HE2	PHE	V	156
R	H	CG	PHE	A	256	L	H	HA3	GLY	V	145
R	H	CD1	PHE	A	256	L	H	HD21	LEU	V	142
R	H	CD1	PHE	A	256	L	H	HA3	GLY	V	145
R	H	CD2	PHE	A	256	L	H	O	CYS	V	141
R	H	CD2	PHE	A	256	L	H	CA	GLY	V	145
R	H	CD2	PHE	A	256	L	H	H	GLY	V	145
R	H	CD2	PHE	A	256	L	H	HA2	GLY	V	145
R	H	CD2	PHE	A	256	L	H	HA3	GLY	V	145
R	H	CE1	PHE	A	256	L	H	O	CYS	V	141
R	H	CE1	PHE	A	256	L	H	CA	LEU	V	142
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	142
R	H	CE1	PHE	A	256	L	H	HA	LEU	V	142
R	H	CE1	PHE	A	256	L	H	HD21	LEU	V	142
R	H	CE1	PHE	A	256	L	H	CA	GLY	V	145
R	H	CE1	PHE	A	256	L	H	H	GLY	V	145
R	H	CE1	PHE	A	256	L	H	HA3	GLY	V	145
R	H	CE2	PHE	A	256	L	H	CA	CYS	V	141
R	H	CE2	PHE	A	256	L	H	C	CYS	V	141
R	H	CE2	PHE	A	256	L	H	O	CYS	V	141
R	H	CE2	PHE	A	256	L	H	HA	CYS	V	141
R	H	CE2	PHE	A	256	L	H	HB3	CYS	V	141
R	H	CE2	PHE	A	256	L	H	N	LEU	V	142
R	H	CE2	PHE	A	256	L	H	HA	LEU	V	142
R	H	CE2	PHE	A	256	L	H	N	GLY	V	145
R	H	CE2	PHE	A	256	L	H	CA	GLY	V	145
R	H	CE2	PHE	A	256	L	H	H	GLY	V	145
R	H	CE2	PHE	A	256	L	H	HA2	GLY	V	145
R	H	CE2	PHE	A	256	L	H	HA3	GLY	V	145
R	H	CZ	PHE	A	256	L	H	C	CYS	V	141
R	H	CZ	PHE	A	256	L	H	O	CYS	V	141
R	H	CZ	PHE	A	256	L	H	HB3	CYS	V	141
R	H	CZ	PHE	A	256	L	H	N	LEU	V	142
R	H	CZ	PHE	A	256	L	H	CA	LEU	V	142
R	H	CZ	PHE	A	256	L	H	C	LEU	V	142
R	H	CZ	PHE	A	256	L	H	O	LEU	V	142
R	H	CZ	PHE	A	256	L	H	HA	LEU	V	142
R	H	CZ	PHE	A	256	L	H	HD21	LEU	V	142
R	H	CZ	PHE	A	256	L	H	N	GLY	V	145
R	H	CZ	PHE	A	256	L	H	CA	GLY	V	145
R	H	CZ	PHE	A	256	L	H	H	GLY	V	145
R	H	CZ	PHE	A	256	L	H	HA2	GLY	V	145
R	H	CZ	PHE	A	256	L	H	HA3	GLY	V	145
R	H	SG	CYS	A	257	L	H	HZ	PHE	V	207
R	-	C	VAL	A	260	L	H	HG13	VAL	V	138
R	-	C	VAL	A	260	L	H	HG22	VAL	V	138
R	-	CB	VAL	A	260	L	H	CB	CYS	V	141
R	-	CB	VAL	A	260	L	H	HB2	CYS	V	141
R	-	CB	VAL	A	260	L	H	HB3	CYS	V	141
R	-	O	VAL	A	260	L	H	CB	VAL	V	138
R	-	O	VAL	A	260	L	H	CG1	VAL	V	138
R	-	O	VAL	A	260	L	H	CG2	VAL	V	138
R	-	O	VAL	A	260	L	H	HA	VAL	V	138
R	-	O	VAL	A	260	L	H	HG12	VAL	V	138
R	-	O	VAL	A	260	L	H	HG13	VAL	V	138
R	-	O	VAL	A	260	L	H	HG22	VAL	V	138
R	-	O	VAL	A	260	L	H	HG23	VAL	V	138
R	-	CG1	VAL	A	260	L	H	O	VAL	V	138
R	-	CG1	VAL	A	260	L	H	CG1	VAL	V	138
R	-	CG1	VAL	A	260	L	H	HA	VAL	V	138
R	-	CG1	VAL	A	260	L	H	HG13	VAL	V	138
R	-	CG1	VAL	A	260	L	H	HG22	VAL	V	138
R	-	CG1	VAL	A	260	L	H	CB	CYS	V	141
R	-	CG1	VAL	A	260	L	H	HB2	CYS	V	141
R	-	CG1	VAL	A	260	L	H	HB3	CYS	V	141
R	-	CG1	VAL	A	260	L	H	CG	LEU	V	142
R	-	CG1	VAL	A	260	L	H	H	LEU	V	142
R	-	CG1	VAL	A	260	L	H	HG	LEU	V	142
R	-	CG1	VAL	A	260	L	H	HD21	LEU	V	142
R	-	CG1	VAL	A	260	L	H	HD22	LEU	V	142
R	-	CG2	VAL	A	260	L	H	CB	CYS	V	141
R	-	CG2	VAL	A	260	L	H	HB2	CYS	V	141
R	-	CG2	VAL	A	260	L	H	HB3	CYS	V	141
R	-	CG	ARG	A	261	L	H	HH	TYR	V	118
R	-	CD	ARG	A	261	L	H	HH	TYR	V	118
R	-	CG	PRO	A	262	L	H	HA	THR	V	133
R	-	CG	PRO	A	262	L	H	HG22	THR	V	133
R	-	CD	PRO	A	262	L	H	HA	THR	V	133
R	-	CD	PRO	A	262	L	H	HG22	THR	V	133
R	H	NZ	LYS	A	266	L	H	HG22	ILE	V	214
R	H	NZ	LYS	A	266	L	H	HE2	PHE	V	218

- 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