IID

A6NND4_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	213	L	-	GLU	V	6
R	H	PHE	A	213	L	-	THR	V	8
R	H	LEU	A	216	L	-	GLU	V	6
R	H	LEU	A	217	L	-	GLU	V	6
R	H	LEU	A	220	L	-	SER	V	163
R	H	LEU	A	220	L	-	LEU	V	164
R	H	LEU	A	220	L	-	SER	V	165
R	H	LEU	A	221	L	-	SER	V	165
R	H	LEU	A	221	L	-	CYS	V	4
R	H	VAL	A	224	L	-	SER	V	165
R	H	VAL	A	224	L	-	SER	V	188
R	H	LEU	A	227	L	-	SER	V	188
R	H	LEU	A	227	L	-	ASP	V	189
R	H	PHE	A	243	L	-	ASP	V	189
R	H	PHE	A	243	L	H	HIS	V	191
R	H	PHE	A	243	L	H	THR	V	192
R	H	SER	A	247	L	H	THR	V	192
R	H	SER	A	247	L	H	ILE	V	196
R	H	LEU	A	250	L	H	GLY	V	159
R	H	LEU	A	250	L	H	GLY	V	160
R	H	LEU	A	250	L	-	SER	V	163
R	H	LEU	A	251	L	H	PHE	V	156
R	H	LEU	A	251	L	H	GLY	V	159
R	H	LEU	A	251	L	H	GLY	V	160
R	H	LEU	A	251	L	H	ILE	V	196
R	H	VAL	A	253	L	-	SER	V	163
R	H	GLY	A	254	L	H	GLY	V	159
R	H	GLY	A	254	L	H	GLY	V	160
R	H	GLY	A	254	L	-	SER	V	163
R	H	THR	A	255	L	H	SER	V	155
R	H	THR	A	255	L	H	PHE	V	156
R	H	THR	A	255	L	H	GLY	V	159
R	H	SER	A	258	L	H	ILE	V	158
R	H	SER	A	258	L	H	GLY	V	159
R	H	SER	A	258	L	H	PHE	V	162
R	H	ALA	A	261	L	H	ASN	V	93
R	H	ALA	A	261	L	H	ALA	V	96
R	H	ALA	A	261	L	H	VAL	V	97
R	H	ILE	A	262	L	H	PHE	V	100
R	H	ILE	A	262	L	H	VAL	V	97
R	H	TYR	A	264	L	H	ASN	V	93
R	H	VAL	A	265	L	H	ASN	V	93
R	H	VAL	A	265	L	H	ALA	V	94
R	H	VAL	A	265	L	H	VAL	V	97
R	H	LEU	A	286	L	H	PHE	V	100
R	H	LEU	A	286	L	H	SER	V	155
R	H	LEU	A	290	L	H	LEU	V	152
R	H	LEU	A	290	L	H	SER	V	155
R	H	LEU	A	290	L	H	PHE	V	156
R	H	LEU	A	293	L	H	LEU	V	152
R	H	LEU	A	293	L	H	PHE	V	156
R	H	ILE	A	294	L	H	PHE	V	156
R	H	ARG	A	298	L	H	ILE	V	196
R	H	ARG	A	298	L	H	PHE	V	199
R	H	ARG	A	298	L	H	MET	V	200
R	H	PHE	A	39	L	H	VAL	V	148

- 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

A6NND4_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	CZ	PHE	A	39	L	H	HG22	VAL	V	148
R	H	CB	PHE	A	213	L	-	OE2	GLU	V	6
R	H	CG	PHE	A	213	L	-	OE2	GLU	V	6
R	H	CD1	PHE	A	213	L	-	CD	GLU	V	6
R	H	CD1	PHE	A	213	L	-	OE1	GLU	V	6
R	H	CD1	PHE	A	213	L	-	OE2	GLU	V	6
R	H	CE1	PHE	A	213	L	-	CD	GLU	V	6
R	H	CE1	PHE	A	213	L	-	OE1	GLU	V	6
R	H	CE1	PHE	A	213	L	-	OE2	GLU	V	6
R	H	CE1	PHE	A	213	L	-	HG22	THR	V	8
R	H	CG	LEU	A	216	L	-	OE1	GLU	V	6
R	H	CD2	LEU	A	216	L	-	OE1	GLU	V	6
R	H	CD1	LEU	A	217	L	-	HB2	GLU	V	6
R	H	CA	LEU	A	220	L	-	OG	SER	V	165
R	H	CA	LEU	A	220	L	-	HG	SER	V	165
R	H	C	LEU	A	220	L	-	OG	SER	V	165
R	H	C	LEU	A	220	L	-	HG	SER	V	165
R	H	CB	LEU	A	220	L	-	CB	SER	V	165
R	H	CB	LEU	A	220	L	-	OG	SER	V	165
R	H	CB	LEU	A	220	L	-	HG	SER	V	165
R	H	O	LEU	A	220	L	-	OG	SER	V	165
R	H	O	LEU	A	220	L	-	HG	SER	V	165
R	H	CG	LEU	A	220	L	-	OG	SER	V	165
R	H	CG	LEU	A	220	L	-	HA	SER	V	165
R	H	CG	LEU	A	220	L	-	HG	SER	V	165
R	H	CD1	LEU	A	220	L	-	OG	SER	V	165
R	H	CD1	LEU	A	220	L	-	HA	SER	V	165
R	H	CD2	LEU	A	220	L	-	C	SER	V	163
R	H	CD2	LEU	A	220	L	-	O	SER	V	163
R	H	CD2	LEU	A	220	L	-	CA	LEU	V	164
R	H	CD2	LEU	A	220	L	-	C	LEU	V	164
R	H	CD2	LEU	A	220	L	-	O	LEU	V	164
R	H	CD2	LEU	A	220	L	-	HA	LEU	V	164
R	H	CD2	LEU	A	220	L	-	N	SER	V	165
R	H	CD2	LEU	A	220	L	-	CA	SER	V	165
R	H	CD2	LEU	A	220	L	-	CB	SER	V	165
R	H	CD2	LEU	A	220	L	-	OG	SER	V	165
R	H	CD2	LEU	A	220	L	-	H	SER	V	165
R	H	CD2	LEU	A	220	L	-	HA	SER	V	165
R	H	CD2	LEU	A	220	L	-	HG	SER	V	165
R	H	N	LEU	A	221	L	-	HG	SER	V	165
R	H	CD2	LEU	A	221	L	-	HB3	CYS	V	4
R	H	CG2	VAL	A	224	L	-	HB2	SER	V	165
R	H	CG2	VAL	A	224	L	-	HG	SER	V	165
R	H	CG2	VAL	A	224	L	-	HB3	SER	V	188
R	H	CA	LEU	A	227	L	-	HB2	ASP	V	189
R	H	CB	LEU	A	227	L	-	N	ASP	V	189
R	H	CB	LEU	A	227	L	-	CB	ASP	V	189
R	H	CB	LEU	A	227	L	-	H	ASP	V	189
R	H	CB	LEU	A	227	L	-	HB2	ASP	V	189
R	H	CB	LEU	A	227	L	-	HB3	ASP	V	189
R	H	CG	LEU	A	227	L	-	N	ASP	V	189
R	H	CG	LEU	A	227	L	-	CA	ASP	V	189
R	H	CG	LEU	A	227	L	-	CB	ASP	V	189
R	H	CG	LEU	A	227	L	-	CG	ASP	V	189
R	H	CG	LEU	A	227	L	-	OD2	ASP	V	189
R	H	CG	LEU	A	227	L	-	H	ASP	V	189
R	H	CG	LEU	A	227	L	-	HA	ASP	V	189
R	H	CG	LEU	A	227	L	-	HB2	ASP	V	189
R	H	CG	LEU	A	227	L	-	HB3	ASP	V	189
R	H	CD1	LEU	A	227	L	-	N	ASP	V	189
R	H	CD1	LEU	A	227	L	-	CA	ASP	V	189
R	H	CD1	LEU	A	227	L	-	CB	ASP	V	189
R	H	CD1	LEU	A	227	L	-	CG	ASP	V	189
R	H	CD1	LEU	A	227	L	-	OD1	ASP	V	189
R	H	CD1	LEU	A	227	L	-	OD2	ASP	V	189
R	H	CD1	LEU	A	227	L	-	H	ASP	V	189
R	H	CD1	LEU	A	227	L	-	HA	ASP	V	189
R	H	CD1	LEU	A	227	L	-	HB2	ASP	V	189
R	H	CD1	LEU	A	227	L	-	HB3	ASP	V	189
R	H	CD2	LEU	A	227	L	-	CA	SER	V	188
R	H	CD2	LEU	A	227	L	-	C	SER	V	188
R	H	CD2	LEU	A	227	L	-	O	SER	V	188
R	H	CD2	LEU	A	227	L	-	HA	SER	V	188
R	H	CD2	LEU	A	227	L	-	N	ASP	V	189
R	H	CD2	LEU	A	227	L	-	CA	ASP	V	189
R	H	CD2	LEU	A	227	L	-	C	ASP	V	189
R	H	CD2	LEU	A	227	L	-	CB	ASP	V	189
R	H	CD2	LEU	A	227	L	-	CG	ASP	V	189
R	H	CD2	LEU	A	227	L	-	H	ASP	V	189
R	H	CD2	LEU	A	227	L	-	HA	ASP	V	189
R	H	CD2	LEU	A	227	L	-	HB2	ASP	V	189
R	H	CD2	LEU	A	227	L	-	HB3	ASP	V	189
R	H	O	PHE	A	243	L	H	HG21	THR	V	192
R	H	CG	PHE	A	243	L	H	HD2	HIS	V	191
R	H	CD1	PHE	A	243	L	H	HB3	HIS	V	191
R	H	CD1	PHE	A	243	L	H	HD2	HIS	V	191
R	H	CD1	PHE	A	243	L	H	OG1	THR	V	192
R	H	CD1	PHE	A	243	L	H	HG1	THR	V	192
R	H	CD2	PHE	A	243	L	H	HD2	HIS	V	191
R	H	CE1	PHE	A	243	L	-	OD2	ASP	V	189
R	H	CE1	PHE	A	243	L	H	CD2	HIS	V	191
R	H	CE1	PHE	A	243	L	H	HB3	HIS	V	191
R	H	CE1	PHE	A	243	L	H	HD2	HIS	V	191
R	H	CE1	PHE	A	243	L	H	OG1	THR	V	192
R	H	CE1	PHE	A	243	L	H	H	THR	V	192
R	H	CE1	PHE	A	243	L	H	HG1	THR	V	192
R	H	CE2	PHE	A	243	L	H	HD2	HIS	V	191
R	H	CZ	PHE	A	243	L	-	OD2	ASP	V	189
R	H	CZ	PHE	A	243	L	H	CD2	HIS	V	191
R	H	CZ	PHE	A	243	L	H	HB3	HIS	V	191
R	H	CZ	PHE	A	243	L	H	HD2	HIS	V	191
R	H	N	SER	A	247	L	H	HG21	THR	V	192
R	H	CA	SER	A	247	L	H	CG2	THR	V	192
R	H	CA	SER	A	247	L	H	HG21	THR	V	192
R	H	CA	SER	A	247	L	H	HG22	THR	V	192
R	H	CA	SER	A	247	L	H	HG23	THR	V	192
R	H	C	SER	A	247	L	H	HG21	THR	V	192
R	H	CB	SER	A	247	L	H	CB	THR	V	192
R	H	CB	SER	A	247	L	H	CG2	THR	V	192
R	H	CB	SER	A	247	L	H	OG1	THR	V	192
R	H	CB	SER	A	247	L	H	HB	THR	V	192
R	H	CB	SER	A	247	L	H	HG21	THR	V	192
R	H	CB	SER	A	247	L	H	HG22	THR	V	192
R	H	CB	SER	A	247	L	H	HG23	THR	V	192
R	H	CB	SER	A	247	L	H	HD11	ILE	V	196
R	H	O	SER	A	247	L	H	HG21	THR	V	192
R	H	OG	SER	A	247	L	H	CG2	THR	V	192
R	H	OG	SER	A	247	L	H	HG21	THR	V	192
R	H	OG	SER	A	247	L	H	HG22	THR	V	192
R	H	OG	SER	A	247	L	H	HG23	THR	V	192
R	H	CA	LEU	A	250	L	-	OG	SER	V	163
R	H	CA	LEU	A	250	L	-	HB2	SER	V	163
R	H	C	LEU	A	250	L	H	HA3	GLY	V	160
R	H	C	LEU	A	250	L	-	CB	SER	V	163
R	H	C	LEU	A	250	L	-	OG	SER	V	163
R	H	C	LEU	A	250	L	-	HB2	SER	V	163
R	H	C	LEU	A	250	L	-	HB3	SER	V	163
R	H	CB	LEU	A	250	L	-	OG	SER	V	163
R	H	CB	LEU	A	250	L	-	HB2	SER	V	163
R	H	O	LEU	A	250	L	H	O	GLY	V	159
R	H	O	LEU	A	250	L	H	CA	GLY	V	160
R	H	O	LEU	A	250	L	H	HA3	GLY	V	160
R	H	O	LEU	A	250	L	-	CB	SER	V	163
R	H	O	LEU	A	250	L	-	OG	SER	V	163
R	H	O	LEU	A	250	L	-	HB2	SER	V	163
R	H	O	LEU	A	250	L	-	HB3	SER	V	163
R	H	O	LEU	A	250	L	-	HG	SER	V	163
R	H	CG	LEU	A	250	L	-	HB2	SER	V	163
R	H	CD2	LEU	A	250	L	-	CB	SER	V	163
R	H	CD2	LEU	A	250	L	-	O	SER	V	163
R	H	CD2	LEU	A	250	L	-	OG	SER	V	163
R	H	CD2	LEU	A	250	L	-	HB2	SER	V	163
R	H	N	LEU	A	251	L	H	HA3	GLY	V	160
R	H	CA	LEU	A	251	L	H	HA3	GLY	V	160
R	H	CB	LEU	A	251	L	H	HD1	PHE	V	156
R	H	O	LEU	A	251	L	H	HA2	GLY	V	159
R	H	CG	LEU	A	251	L	H	HD1	PHE	V	156
R	H	CG	LEU	A	251	L	H	CD1	ILE	V	196
R	H	CG	LEU	A	251	L	H	HD11	ILE	V	196
R	H	CG	LEU	A	251	L	H	HD12	ILE	V	196
R	H	CD1	LEU	A	251	L	H	HD1	PHE	V	156
R	H	CD1	LEU	A	251	L	H	CD1	ILE	V	196
R	H	CD1	LEU	A	251	L	H	HD11	ILE	V	196
R	H	CD1	LEU	A	251	L	H	HD12	ILE	V	196
R	H	CD1	LEU	A	251	L	H	HD13	ILE	V	196
R	H	CD2	LEU	A	251	L	H	O	PHE	V	156
R	H	CD2	LEU	A	251	L	H	HA	PHE	V	156
R	H	CD2	LEU	A	251	L	H	HB3	PHE	V	156
R	H	CD2	LEU	A	251	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	251	L	H	H	GLY	V	160
R	H	CD2	LEU	A	251	L	H	HA2	GLY	V	160
R	H	CD2	LEU	A	251	L	H	CD1	ILE	V	196
R	H	CD2	LEU	A	251	L	H	HG22	ILE	V	196
R	H	CD2	LEU	A	251	L	H	HD12	ILE	V	196
R	H	CD2	LEU	A	251	L	H	HD13	ILE	V	196
R	H	CA	VAL	A	253	L	-	HB3	SER	V	163
R	H	C	VAL	A	253	L	-	HB3	SER	V	163
R	H	CB	VAL	A	253	L	-	HB2	SER	V	163
R	H	CB	VAL	A	253	L	-	HB3	SER	V	163
R	H	CG1	VAL	A	253	L	-	CB	SER	V	163
R	H	CG1	VAL	A	253	L	-	HA	SER	V	163
R	H	CG1	VAL	A	253	L	-	HB2	SER	V	163
R	H	CG1	VAL	A	253	L	-	HB3	SER	V	163
R	H	N	GLY	A	254	L	H	C	GLY	V	159
R	H	N	GLY	A	254	L	H	O	GLY	V	159
R	H	N	GLY	A	254	L	H	HA3	GLY	V	159
R	H	N	GLY	A	254	L	-	CB	SER	V	163
R	H	N	GLY	A	254	L	-	HB3	SER	V	163
R	H	CA	GLY	A	254	L	H	CA	GLY	V	159
R	H	CA	GLY	A	254	L	H	C	GLY	V	159
R	H	CA	GLY	A	254	L	H	O	GLY	V	159
R	H	CA	GLY	A	254	L	H	HA2	GLY	V	159
R	H	CA	GLY	A	254	L	H	HA3	GLY	V	159
R	H	CA	GLY	A	254	L	H	N	GLY	V	160
R	H	CA	GLY	A	254	L	-	CB	SER	V	163
R	H	CA	GLY	A	254	L	-	H	SER	V	163
R	H	CA	GLY	A	254	L	-	HB3	SER	V	163
R	H	C	GLY	A	254	L	H	N	GLY	V	159
R	H	C	GLY	A	254	L	H	CA	GLY	V	159
R	H	C	GLY	A	254	L	H	C	GLY	V	159
R	H	C	GLY	A	254	L	H	O	GLY	V	159
R	H	C	GLY	A	254	L	H	HA2	GLY	V	159
R	H	C	GLY	A	254	L	H	HA3	GLY	V	159
R	H	O	GLY	A	254	L	H	N	GLY	V	159
R	H	O	GLY	A	254	L	H	CA	GLY	V	159
R	H	O	GLY	A	254	L	H	C	GLY	V	159
R	H	O	GLY	A	254	L	H	O	GLY	V	159
R	H	O	GLY	A	254	L	H	HA2	GLY	V	159
R	H	O	GLY	A	254	L	H	HA3	GLY	V	159
R	H	N	THR	A	255	L	H	CA	GLY	V	159
R	H	N	THR	A	255	L	H	C	GLY	V	159
R	H	N	THR	A	255	L	H	O	GLY	V	159
R	H	N	THR	A	255	L	H	HA2	GLY	V	159
R	H	N	THR	A	255	L	H	HA3	GLY	V	159
R	H	CA	THR	A	255	L	H	CA	GLY	V	159
R	H	CA	THR	A	255	L	H	HA2	GLY	V	159
R	H	CA	THR	A	255	L	H	HA3	GLY	V	159
R	H	CB	THR	A	255	L	H	HA2	GLY	V	159
R	H	CG2	THR	A	255	L	H	C	SER	V	155
R	H	CG2	THR	A	255	L	H	O	SER	V	155
R	H	CG2	THR	A	255	L	H	HB2	SER	V	155
R	H	CG2	THR	A	255	L	H	HA	PHE	V	156
R	H	CG2	THR	A	255	L	H	HA2	GLY	V	159
R	H	CB	SER	A	258	L	H	HG21	ILE	V	158
R	H	CB	SER	A	258	L	H	HG22	ILE	V	158
R	H	CB	SER	A	258	L	H	HA3	GLY	V	159
R	H	OG	SER	A	258	L	H	C	ILE	V	158
R	H	OG	SER	A	258	L	H	O	ILE	V	158
R	H	OG	SER	A	258	L	H	CG2	ILE	V	158
R	H	OG	SER	A	258	L	H	HB	ILE	V	158
R	H	OG	SER	A	258	L	H	HG21	ILE	V	158
R	H	OG	SER	A	258	L	H	HG22	ILE	V	158
R	H	OG	SER	A	258	L	H	N	GLY	V	159
R	H	OG	SER	A	258	L	H	CA	GLY	V	159
R	H	OG	SER	A	258	L	H	H	GLY	V	159
R	H	OG	SER	A	258	L	H	HA3	GLY	V	159
R	H	OG	SER	A	258	L	H	HB2	PHE	V	162
R	H	CA	ALA	A	261	L	H	HB3	ASN	V	93
R	H	C	ALA	A	261	L	H	HB3	ASN	V	93
R	H	C	ALA	A	261	L	H	HG21	VAL	V	97
R	H	C	ALA	A	261	L	H	HG22	VAL	V	97
R	H	C	ALA	A	261	L	H	HG23	VAL	V	97
R	H	CB	ALA	A	261	L	H	CG	ASN	V	93
R	H	CB	ALA	A	261	L	H	OD1	ASN	V	93
R	H	CB	ALA	A	261	L	H	HA	ASN	V	93
R	H	CB	ALA	A	261	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	261	L	H	HB1	ALA	V	96
R	H	O	ALA	A	261	L	H	HB3	ASN	V	93
R	H	O	ALA	A	261	L	H	CG2	VAL	V	97
R	H	O	ALA	A	261	L	H	HG21	VAL	V	97
R	H	O	ALA	A	261	L	H	HG22	VAL	V	97
R	H	O	ALA	A	261	L	H	HG23	VAL	V	97
R	H	N	ILE	A	262	L	H	HG21	VAL	V	97
R	H	N	ILE	A	262	L	H	HG22	VAL	V	97
R	H	CA	ILE	A	262	L	H	CG2	VAL	V	97
R	H	CA	ILE	A	262	L	H	HG21	VAL	V	97
R	H	CA	ILE	A	262	L	H	HG22	VAL	V	97
R	H	CA	ILE	A	262	L	H	HG23	VAL	V	97
R	H	CB	ILE	A	262	L	H	HG22	VAL	V	97
R	H	CG1	ILE	A	262	L	H	HA	VAL	V	97
R	H	CG1	ILE	A	262	L	H	HG22	VAL	V	97
R	H	CD1	ILE	A	262	L	H	CG	PHE	V	100
R	H	CD1	ILE	A	262	L	H	CD1	PHE	V	100
R	H	CD1	ILE	A	262	L	H	CD2	PHE	V	100
R	H	CD1	ILE	A	262	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	262	L	H	CE2	PHE	V	100
R	H	CD1	ILE	A	262	L	H	CZ	PHE	V	100
R	H	CG	TYR	A	264	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	264	L	H	ND2	ASN	V	93
R	H	CD1	TYR	A	264	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	264	L	H	HD22	ASN	V	93
R	H	CE1	TYR	A	264	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	265	L	H	HG23	VAL	V	97
R	H	CB	VAL	A	265	L	H	CG2	VAL	V	97
R	H	CB	VAL	A	265	L	H	HG12	VAL	V	97
R	H	CB	VAL	A	265	L	H	HG21	VAL	V	97
R	H	CB	VAL	A	265	L	H	HG22	VAL	V	97
R	H	CB	VAL	A	265	L	H	HG23	VAL	V	97
R	H	CG1	VAL	A	265	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	265	L	H	CB	VAL	V	97
R	H	CG1	VAL	A	265	L	H	CG1	VAL	V	97
R	H	CG1	VAL	A	265	L	H	CG2	VAL	V	97
R	H	CG1	VAL	A	265	L	H	HB	VAL	V	97
R	H	CG1	VAL	A	265	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	265	L	H	HG23	VAL	V	97
R	H	CG2	VAL	A	265	L	H	C	ASN	V	93
R	H	CG2	VAL	A	265	L	H	CB	ASN	V	93
R	H	CG2	VAL	A	265	L	H	O	ASN	V	93
R	H	CG2	VAL	A	265	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	265	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	265	L	H	N	ALA	V	94
R	H	CG2	VAL	A	265	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	265	L	H	CG2	VAL	V	97
R	H	CG2	VAL	A	265	L	H	HB	VAL	V	97
R	H	CG2	VAL	A	265	L	H	HG21	VAL	V	97
R	H	CG2	VAL	A	265	L	H	HG23	VAL	V	97
R	H	CG	LEU	A	286	L	H	OG	SER	V	155
R	H	CG	LEU	A	286	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	286	L	H	CB	SER	V	155
R	H	CD1	LEU	A	286	L	H	OG	SER	V	155
R	H	CD1	LEU	A	286	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	286	L	H	HG	SER	V	155
R	H	CD2	LEU	A	286	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	286	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	286	L	H	OG	SER	V	155
R	H	CD2	LEU	A	286	L	H	HB2	SER	V	155
R	H	CD2	LEU	A	286	L	H	HG	SER	V	155
R	H	O	LEU	A	290	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	290	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	290	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	290	L	H	CB	SER	V	155
R	H	CD1	LEU	A	290	L	H	OG	SER	V	155
R	H	CD1	LEU	A	290	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	290	L	H	HB3	SER	V	155
R	H	CD2	LEU	A	290	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	290	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	290	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	290	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	156
R	H	C	LEU	A	293	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	293	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	293	L	H	HD22	LEU	V	152
R	H	N	ILE	A	294	L	H	HE1	PHE	V	156
R	H	N	ILE	A	294	L	H	HZ	PHE	V	156
R	H	CA	ILE	A	294	L	H	HE1	PHE	V	156
R	H	CB	ILE	A	294	L	H	HE1	PHE	V	156
R	H	CG1	ILE	A	294	L	H	CD1	PHE	V	156
R	H	CG1	ILE	A	294	L	H	CE1	PHE	V	156
R	H	CG1	ILE	A	294	L	H	CZ	PHE	V	156
R	H	CG1	ILE	A	294	L	H	HD1	PHE	V	156
R	H	CG1	ILE	A	294	L	H	HE1	PHE	V	156
R	H	CG1	ILE	A	294	L	H	HZ	PHE	V	156
R	H	CG2	ILE	A	294	L	H	HE1	PHE	V	156
R	H	CD1	ILE	A	294	L	H	CE1	PHE	V	156
R	H	CD1	ILE	A	294	L	H	HE1	PHE	V	156
R	H	NE	ARG	A	298	L	H	HG12	ILE	V	196
R	H	NH1	ARG	A	298	L	H	HG12	ILE	V	196
R	H	NH2	ARG	A	298	L	H	CG1	ILE	V	196
R	H	NH2	ARG	A	298	L	H	HA	ILE	V	196
R	H	NH2	ARG	A	298	L	H	HG12	ILE	V	196
R	H	NH2	ARG	A	298	L	H	HG23	ILE	V	196
R	H	NH2	ARG	A	298	L	H	HD1	PHE	V	199
R	H	NH2	ARG	A	298	L	H	CE	MET	V	200
R	H	NH2	ARG	A	298	L	H	HE2	MET	V	200
R	H	NH2	ARG	A	298	L	H	HE3	MET	V	200
R	H	CZ	ARG	A	298	L	H	CG1	ILE	V	196
R	H	CZ	ARG	A	298	L	H	HG12	ILE	V	196

- 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