IID

P47881_Q9Y581.1 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	-	LEU	A	20	L	-	THR	V	181
R	-	LEU	A	21	L	H	LEU	V	180
R	H	MET	A	214	L	H	SER	V	20
R	H	MET	A	214	L	H	LEU	V	23
R	H	ALA	A	215	L	H	LEU	V	16
R	H	VAL	A	234	L	-	ILE	V	212
R	H	THR	A	249	L	H	GLU	V	186
R	H	VAL	A	251	L	H	LEU	V	23
R	H	ALA	A	252	L	H	LEU	V	23
R	H	ALA	A	252	L	H	SER	V	27
R	H	ILE	A	253	L	H	GLU	V	186
R	H	ILE	A	253	L	H	SER	V	27
R	H	TYR	A	255	L	H	LEU	V	23
R	H	GLY	A	256	L	H	LEU	V	23
R	H	GLY	A	256	L	H	SER	V	24
R	H	GLY	A	256	L	H	SER	V	27
R	H	SER	A	257	L	H	SER	V	24
R	H	SER	A	257	L	H	SER	V	27
R	H	ILE	A	259	L	H	SER	V	20
R	H	ILE	A	259	L	H	LEU	V	23
R	H	ILE	A	259	L	H	SER	V	24
R	H	LEU	A	26	L	H	LEU	V	180
R	H	PHE	A	260	L	H	SER	V	24
R	H	PHE	A	260	L	-	SER	V	28
R	H	ASP	A	272	L	-	LYS	V	31
R	H	LYS	A	273	L	-	LYS	V	31
R	H	ALA	A	276	L	-	THR	V	181
R	H	ALA	A	276	L	-	ALA	V	29
R	H	ALA	A	276	L	-	LYS	V	31
R	H	ILE	A	279	L	-	THR	V	181
R	H	PHE	A	280	L	-	THR	V	184
R	H	PHE	A	280	L	H	SER	V	27
R	H	PHE	A	280	L	-	ALA	V	29
R	H	ILE	A	284	L	H	PHE	V	162
R	H	ILE	A	284	L	H	LYS	V	177
R	H	ILE	A	284	L	H	GLU	V	187
R	H	MET	A	287	L	H	PHE	V	162
R	H	LEU	A	288	L	H	PHE	V	162
R	H	ILE	A	291	L	H	LEU	V	158
R	H	ILE	A	291	L	H	LEU	V	161
R	H	ILE	A	291	L	H	PHE	V	162
R	-	PHE	A	295	L	H	LYS	V	154
R	-	PHE	A	295	L	H	LEU	V	161
R	-	ARG	A	296	L	H	LYS	V	150
R	-	ARG	A	296	L	H	LYS	V	154
R	-	ARG	A	296	L	H	LEU	V	158
R	H	PRO	A	298	L	H	LYS	V	150
R	H	GLN	A	301	L	H	LYS	V	150
R	H	VAL	A	32	L	H	ARG	V	169
R	H	LEU	A	33	L	H	ARG	V	169
R	H	LEU	A	33	L	-	THR	V	181
R	H	PHE	A	36	L	H	ASN	V	160
R	H	PHE	A	36	L	H	LEU	V	161
R	H	PHE	A	36	L	-	GLY	V	164
R	H	PHE	A	36	L	H	ARG	V	169
R	H	VAL	A	40	L	H	LEU	V	161

- 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

P47881_Q9Y581.1 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	-	CD2	LEU	A	20	L	-	HG23	THR	V	181
R	-	CD1	LEU	A	21	L	H	HB3	LEU	V	180
R	-	CD1	LEU	A	21	L	H	HD12	LEU	V	180
R	-	CD1	LEU	A	21	L	H	HD23	LEU	V	180
R	-	CD2	LEU	A	21	L	H	HD23	LEU	V	180
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	180
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	180
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	180
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	180
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	180
R	H	CA	VAL	A	32	L	H	NH2	ARG	V	169
R	H	CA	VAL	A	32	L	H	HH22	ARG	V	169
R	H	C	VAL	A	32	L	H	NH2	ARG	V	169
R	H	C	VAL	A	32	L	H	HH12	ARG	V	169
R	H	C	VAL	A	32	L	H	HH22	ARG	V	169
R	H	CB	VAL	A	32	L	H	NH2	ARG	V	169
R	H	CB	VAL	A	32	L	H	CZ	ARG	V	169
R	H	CB	VAL	A	32	L	H	HH12	ARG	V	169
R	H	CB	VAL	A	32	L	H	HH21	ARG	V	169
R	H	CB	VAL	A	32	L	H	HH22	ARG	V	169
R	H	O	VAL	A	32	L	H	HH12	ARG	V	169
R	H	O	VAL	A	32	L	H	HH22	ARG	V	169
R	H	CG1	VAL	A	32	L	H	NH1	ARG	V	169
R	H	CG1	VAL	A	32	L	H	NH2	ARG	V	169
R	H	CG1	VAL	A	32	L	H	CZ	ARG	V	169
R	H	CG1	VAL	A	32	L	H	HH12	ARG	V	169
R	H	CG1	VAL	A	32	L	H	HH21	ARG	V	169
R	H	CG1	VAL	A	32	L	H	HH22	ARG	V	169
R	H	CG2	VAL	A	32	L	H	NH2	ARG	V	169
R	H	CG2	VAL	A	32	L	H	HH21	ARG	V	169
R	H	CG2	VAL	A	32	L	H	HH22	ARG	V	169
R	H	N	LEU	A	33	L	H	HH22	ARG	V	169
R	H	CD2	LEU	A	33	L	-	HG21	THR	V	181
R	H	CB	PHE	A	36	L	H	HH12	ARG	V	169
R	H	CD1	PHE	A	36	L	H	O	LEU	V	161
R	H	CE1	PHE	A	36	L	H	C	LEU	V	161
R	H	CE1	PHE	A	36	L	H	O	LEU	V	161
R	H	CE1	PHE	A	36	L	-	N	GLY	V	164
R	H	CE1	PHE	A	36	L	-	H	GLY	V	164
R	H	CE1	PHE	A	36	L	-	HA2	GLY	V	164
R	H	CE2	PHE	A	36	L	-	HA2	GLY	V	164
R	H	CE2	PHE	A	36	L	-	HA3	GLY	V	164
R	H	CZ	PHE	A	36	L	H	O	ASN	V	160
R	H	CZ	PHE	A	36	L	H	O	LEU	V	161
R	H	CZ	PHE	A	36	L	H	HA	LEU	V	161
R	H	CZ	PHE	A	36	L	-	N	GLY	V	164
R	H	CZ	PHE	A	36	L	-	CA	GLY	V	164
R	H	CZ	PHE	A	36	L	-	H	GLY	V	164
R	H	CZ	PHE	A	36	L	-	HA2	GLY	V	164
R	H	CZ	PHE	A	36	L	-	HA3	GLY	V	164
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HA	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	161
R	H	SD	MET	A	214	L	H	OG	SER	V	20
R	H	CE	MET	A	214	L	H	OG	SER	V	20
R	H	CE	MET	A	214	L	H	HA	SER	V	20
R	H	CE	MET	A	214	L	H	CD2	LEU	V	23
R	H	CE	MET	A	214	L	H	HD21	LEU	V	23
R	H	CE	MET	A	214	L	H	HD23	LEU	V	23
R	H	N	ALA	A	215	L	H	HD22	LEU	V	16
R	H	N	ALA	A	215	L	H	HD23	LEU	V	16
R	H	CA	ALA	A	215	L	H	HD22	LEU	V	16
R	H	CA	ALA	A	215	L	H	HD23	LEU	V	16
R	H	CB	ALA	A	215	L	H	HD12	LEU	V	16
R	H	CB	ALA	A	215	L	H	HD22	LEU	V	16
R	H	CG2	VAL	A	234	L	-	CD1	ILE	V	212
R	H	CG2	VAL	A	234	L	-	HD11	ILE	V	212
R	H	CG2	VAL	A	234	L	-	HD12	ILE	V	212
R	H	CG2	VAL	A	234	L	-	HD13	ILE	V	212
R	H	CG2	THR	A	249	L	H	OE1	GLU	V	186
R	H	C	VAL	A	251	L	H	HD22	LEU	V	23
R	H	O	VAL	A	251	L	H	CD2	LEU	V	23
R	H	O	VAL	A	251	L	H	HD22	LEU	V	23
R	H	N	ALA	A	252	L	H	HD12	LEU	V	23
R	H	N	ALA	A	252	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	252	L	H	CG	LEU	V	23
R	H	CA	ALA	A	252	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	252	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	252	L	H	HG	LEU	V	23
R	H	CA	ALA	A	252	L	H	HD11	LEU	V	23
R	H	CA	ALA	A	252	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	252	L	H	HD13	LEU	V	23
R	H	CA	ALA	A	252	L	H	HD22	LEU	V	23
R	H	C	ALA	A	252	L	H	CG	LEU	V	23
R	H	C	ALA	A	252	L	H	HG	LEU	V	23
R	H	C	ALA	A	252	L	H	HD12	LEU	V	23
R	H	C	ALA	A	252	L	H	HD22	LEU	V	23
R	H	C	ALA	A	252	L	H	HB3	SER	V	27
R	H	CB	ALA	A	252	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	252	L	H	HG	LEU	V	23
R	H	CB	ALA	A	252	L	H	HD11	LEU	V	23
R	H	CB	ALA	A	252	L	H	HD12	LEU	V	23
R	H	O	ALA	A	252	L	H	CG	LEU	V	23
R	H	O	ALA	A	252	L	H	CD1	LEU	V	23
R	H	O	ALA	A	252	L	H	CD2	LEU	V	23
R	H	O	ALA	A	252	L	H	HG	LEU	V	23
R	H	O	ALA	A	252	L	H	HD12	LEU	V	23
R	H	O	ALA	A	252	L	H	HD21	LEU	V	23
R	H	O	ALA	A	252	L	H	HD22	LEU	V	23
R	H	O	ALA	A	252	L	H	CB	SER	V	27
R	H	O	ALA	A	252	L	H	HB3	SER	V	27
R	H	CA	ILE	A	253	L	H	HB3	SER	V	27
R	H	C	ILE	A	253	L	H	HB2	SER	V	27
R	H	C	ILE	A	253	L	H	HB3	SER	V	27
R	H	O	ILE	A	253	L	H	CB	SER	V	27
R	H	O	ILE	A	253	L	H	HB2	SER	V	27
R	H	O	ILE	A	253	L	H	HB3	SER	V	27
R	H	CG1	ILE	A	253	L	H	CD	GLU	V	186
R	H	CG1	ILE	A	253	L	H	OE1	GLU	V	186
R	H	CG1	ILE	A	253	L	H	OE2	GLU	V	186
R	H	CD1	ILE	A	253	L	H	CD	GLU	V	186
R	H	CD1	ILE	A	253	L	H	OE1	GLU	V	186
R	H	CD1	ILE	A	253	L	H	OE2	GLU	V	186
R	H	N	TYR	A	255	L	H	HD21	LEU	V	23
R	H	N	TYR	A	255	L	H	HD22	LEU	V	23
R	H	CA	TYR	A	255	L	H	CD2	LEU	V	23
R	H	CA	TYR	A	255	L	H	HD21	LEU	V	23
R	H	CA	TYR	A	255	L	H	HD22	LEU	V	23
R	H	C	TYR	A	255	L	H	CD2	LEU	V	23
R	H	C	TYR	A	255	L	H	HG	LEU	V	23
R	H	C	TYR	A	255	L	H	HD21	LEU	V	23
R	H	C	TYR	A	255	L	H	HD22	LEU	V	23
R	H	CB	TYR	A	255	L	H	CD2	LEU	V	23
R	H	CB	TYR	A	255	L	H	HD21	LEU	V	23
R	H	CB	TYR	A	255	L	H	HD22	LEU	V	23
R	H	CB	TYR	A	255	L	H	HD23	LEU	V	23
R	H	O	TYR	A	255	L	H	HD21	LEU	V	23
R	H	CG	TYR	A	255	L	H	HD21	LEU	V	23
R	H	N	GLY	A	256	L	H	O	LEU	V	23
R	H	N	GLY	A	256	L	H	CG	LEU	V	23
R	H	N	GLY	A	256	L	H	CD2	LEU	V	23
R	H	N	GLY	A	256	L	H	HB3	LEU	V	23
R	H	N	GLY	A	256	L	H	HG	LEU	V	23
R	H	N	GLY	A	256	L	H	HD21	LEU	V	23
R	H	N	GLY	A	256	L	H	HD22	LEU	V	23
R	H	N	GLY	A	256	L	H	CB	SER	V	27
R	H	N	GLY	A	256	L	H	OG	SER	V	27
R	H	N	GLY	A	256	L	H	HB3	SER	V	27
R	H	N	GLY	A	256	L	H	HG	SER	V	27
R	H	CA	GLY	A	256	L	H	CA	LEU	V	23
R	H	CA	GLY	A	256	L	H	C	LEU	V	23
R	H	CA	GLY	A	256	L	H	CB	LEU	V	23
R	H	CA	GLY	A	256	L	H	O	LEU	V	23
R	H	CA	GLY	A	256	L	H	CG	LEU	V	23
R	H	CA	GLY	A	256	L	H	CD2	LEU	V	23
R	H	CA	GLY	A	256	L	H	HB3	LEU	V	23
R	H	CA	GLY	A	256	L	H	HG	LEU	V	23
R	H	CA	GLY	A	256	L	H	HD21	LEU	V	23
R	H	CA	GLY	A	256	L	H	N	SER	V	24
R	H	CA	GLY	A	256	L	H	CA	SER	V	24
R	H	CA	GLY	A	256	L	H	HA	SER	V	24
R	H	CA	GLY	A	256	L	H	CB	SER	V	27
R	H	CA	GLY	A	256	L	H	OG	SER	V	27
R	H	CA	GLY	A	256	L	H	H	SER	V	27
R	H	CA	GLY	A	256	L	H	HB2	SER	V	27
R	H	CA	GLY	A	256	L	H	HB3	SER	V	27
R	H	CA	GLY	A	256	L	H	HG	SER	V	27
R	H	C	GLY	A	256	L	H	C	LEU	V	23
R	H	C	GLY	A	256	L	H	O	LEU	V	23
R	H	C	GLY	A	256	L	H	CA	SER	V	24
R	H	C	GLY	A	256	L	H	HA	SER	V	24
R	H	C	GLY	A	256	L	H	CA	SER	V	27
R	H	C	GLY	A	256	L	H	CB	SER	V	27
R	H	C	GLY	A	256	L	H	OG	SER	V	27
R	H	C	GLY	A	256	L	H	H	SER	V	27
R	H	C	GLY	A	256	L	H	HB2	SER	V	27
R	H	C	GLY	A	256	L	H	HB3	SER	V	27
R	H	C	GLY	A	256	L	H	HG	SER	V	27
R	H	O	GLY	A	256	L	H	C	LEU	V	23
R	H	O	GLY	A	256	L	H	O	LEU	V	23
R	H	O	GLY	A	256	L	H	N	SER	V	24
R	H	O	GLY	A	256	L	H	CA	SER	V	24
R	H	O	GLY	A	256	L	H	C	SER	V	24
R	H	O	GLY	A	256	L	H	CB	SER	V	24
R	H	O	GLY	A	256	L	H	O	SER	V	24
R	H	O	GLY	A	256	L	H	OG	SER	V	24
R	H	O	GLY	A	256	L	H	HA	SER	V	24
R	H	O	GLY	A	256	L	H	HB3	SER	V	24
R	H	O	GLY	A	256	L	H	CB	SER	V	27
R	H	O	GLY	A	256	L	H	OG	SER	V	27
R	H	O	GLY	A	256	L	H	H	SER	V	27
R	H	O	GLY	A	256	L	H	HB2	SER	V	27
R	H	O	GLY	A	256	L	H	HB3	SER	V	27
R	H	O	GLY	A	256	L	H	HG	SER	V	27
R	H	N	SER	A	257	L	H	HA	SER	V	24
R	H	N	SER	A	257	L	H	CA	SER	V	27
R	H	N	SER	A	257	L	H	CB	SER	V	27
R	H	N	SER	A	257	L	H	OG	SER	V	27
R	H	N	SER	A	257	L	H	HB2	SER	V	27
R	H	N	SER	A	257	L	H	HB3	SER	V	27
R	H	N	SER	A	257	L	H	HG	SER	V	27
R	H	CA	SER	A	257	L	H	CB	SER	V	27
R	H	CA	SER	A	257	L	H	OG	SER	V	27
R	H	CA	SER	A	257	L	H	HB2	SER	V	27
R	H	CA	SER	A	257	L	H	HB3	SER	V	27
R	H	CA	SER	A	257	L	H	HG	SER	V	27
R	H	CB	SER	A	257	L	H	CB	SER	V	27
R	H	CB	SER	A	257	L	H	O	SER	V	27
R	H	CB	SER	A	257	L	H	OG	SER	V	27
R	H	CB	SER	A	257	L	H	HB2	SER	V	27
R	H	OG	SER	A	257	L	H	CB	SER	V	27
R	H	OG	SER	A	257	L	H	HB2	SER	V	27
R	H	CB	ILE	A	259	L	H	HB3	SER	V	20
R	H	CB	ILE	A	259	L	H	HB3	SER	V	24
R	H	CG1	ILE	A	259	L	H	HB3	SER	V	20
R	H	CG2	ILE	A	259	L	H	O	SER	V	20
R	H	CG2	ILE	A	259	L	H	HB3	SER	V	20
R	H	CG2	ILE	A	259	L	H	HB3	SER	V	24
R	H	CD1	ILE	A	259	L	H	CA	SER	V	20
R	H	CD1	ILE	A	259	L	H	CB	SER	V	20
R	H	CD1	ILE	A	259	L	H	O	SER	V	20
R	H	CD1	ILE	A	259	L	H	OG	SER	V	20
R	H	CD1	ILE	A	259	L	H	HA	SER	V	20
R	H	CD1	ILE	A	259	L	H	HB3	SER	V	20
R	H	CD1	ILE	A	259	L	H	HB3	LEU	V	23
R	H	CD1	ILE	A	259	L	H	HD21	LEU	V	23
R	H	N	PHE	A	260	L	H	OG	SER	V	24
R	H	N	PHE	A	260	L	H	HB3	SER	V	24
R	H	N	PHE	A	260	L	H	HG	SER	V	24
R	H	CA	PHE	A	260	L	H	OG	SER	V	24
R	H	CA	PHE	A	260	L	H	HG	SER	V	24
R	H	CB	PHE	A	260	L	H	OG	SER	V	24
R	H	CB	PHE	A	260	L	H	HG	SER	V	24
R	H	CB	PHE	A	260	L	-	HB2	SER	V	28
R	H	CG	PHE	A	260	L	H	OG	SER	V	24
R	H	CG	PHE	A	260	L	H	HG	SER	V	24
R	H	CG	PHE	A	260	L	-	CB	SER	V	28
R	H	CG	PHE	A	260	L	-	HB2	SER	V	28
R	H	CG	PHE	A	260	L	-	HB3	SER	V	28
R	H	CD1	PHE	A	260	L	-	HB2	SER	V	28
R	H	CD2	PHE	A	260	L	H	OG	SER	V	24
R	H	CD2	PHE	A	260	L	H	HG	SER	V	24
R	H	CD2	PHE	A	260	L	-	CB	SER	V	28
R	H	CD2	PHE	A	260	L	-	HB2	SER	V	28
R	H	CD2	PHE	A	260	L	-	HB3	SER	V	28
R	H	CE1	PHE	A	260	L	-	HB2	SER	V	28
R	H	CE1	PHE	A	260	L	-	HB3	SER	V	28
R	H	CE2	PHE	A	260	L	-	CB	SER	V	28
R	H	CE2	PHE	A	260	L	-	HB2	SER	V	28
R	H	CE2	PHE	A	260	L	-	HB3	SER	V	28
R	H	CZ	PHE	A	260	L	-	HB2	SER	V	28
R	H	CZ	PHE	A	260	L	-	HB3	SER	V	28
R	H	CA	ASP	A	272	L	-	HZ2	LYS	V	31
R	H	C	ASP	A	272	L	-	HE2	LYS	V	31
R	H	C	ASP	A	272	L	-	HZ2	LYS	V	31
R	H	CB	ASP	A	272	L	-	NZ	LYS	V	31
R	H	CB	ASP	A	272	L	-	HE2	LYS	V	31
R	H	CB	ASP	A	272	L	-	HZ2	LYS	V	31
R	H	CB	ASP	A	272	L	-	HZ3	LYS	V	31
R	H	O	ASP	A	272	L	-	CE	LYS	V	31
R	H	O	ASP	A	272	L	-	NZ	LYS	V	31
R	H	O	ASP	A	272	L	-	HE2	LYS	V	31
R	H	O	ASP	A	272	L	-	HZ2	LYS	V	31
R	H	CG	ASP	A	272	L	-	HZ2	LYS	V	31
R	H	N	LYS	A	273	L	-	HE2	LYS	V	31
R	H	CA	ALA	A	276	L	-	HB3	ALA	V	29
R	H	CA	ALA	A	276	L	-	O	THR	V	181
R	H	C	ALA	A	276	L	-	HB3	ALA	V	29
R	H	CB	ALA	A	276	L	-	HB3	ALA	V	29
R	H	CB	ALA	A	276	L	-	HE2	LYS	V	31
R	H	CB	ALA	A	276	L	-	HE3	LYS	V	31
R	H	CB	ALA	A	276	L	-	O	THR	V	181
R	H	O	ALA	A	276	L	-	HB3	ALA	V	29
R	H	CD1	ILE	A	279	L	-	HA	THR	V	181
R	H	CD1	ILE	A	279	L	-	HB	THR	V	181
R	H	CD1	ILE	A	279	L	-	HG23	THR	V	181
R	H	CB	PHE	A	280	L	-	HB2	ALA	V	29
R	H	CG	PHE	A	280	L	H	O	SER	V	27
R	H	CG	PHE	A	280	L	-	HB2	ALA	V	29
R	H	CG	PHE	A	280	L	-	CG2	THR	V	184
R	H	CG	PHE	A	280	L	-	HG21	THR	V	184
R	H	CG	PHE	A	280	L	-	HG22	THR	V	184
R	H	CG	PHE	A	280	L	-	HG23	THR	V	184
R	H	CD1	PHE	A	280	L	H	O	SER	V	27
R	H	CD1	PHE	A	280	L	H	HB2	SER	V	27
R	H	CD1	PHE	A	280	L	-	HG21	THR	V	184
R	H	CD2	PHE	A	280	L	H	O	SER	V	27
R	H	CD2	PHE	A	280	L	-	HB2	ALA	V	29
R	H	CD2	PHE	A	280	L	-	CG2	THR	V	184
R	H	CD2	PHE	A	280	L	-	HG21	THR	V	184
R	H	CD2	PHE	A	280	L	-	HG22	THR	V	184
R	H	CD2	PHE	A	280	L	-	HG23	THR	V	184
R	H	CE1	PHE	A	280	L	H	O	SER	V	27
R	H	CE1	PHE	A	280	L	H	HA	SER	V	27
R	H	CE1	PHE	A	280	L	H	HB2	SER	V	27
R	H	CE1	PHE	A	280	L	-	CG2	THR	V	184
R	H	CE1	PHE	A	280	L	-	HG21	THR	V	184
R	H	CE1	PHE	A	280	L	-	HG23	THR	V	184
R	H	CE2	PHE	A	280	L	H	O	SER	V	27
R	H	CE2	PHE	A	280	L	-	CB	THR	V	184
R	H	CE2	PHE	A	280	L	-	CG2	THR	V	184
R	H	CE2	PHE	A	280	L	-	OG1	THR	V	184
R	H	CE2	PHE	A	280	L	-	HB	THR	V	184
R	H	CE2	PHE	A	280	L	-	HG1	THR	V	184
R	H	CE2	PHE	A	280	L	-	HG21	THR	V	184
R	H	CE2	PHE	A	280	L	-	HG22	THR	V	184
R	H	CE2	PHE	A	280	L	-	HG23	THR	V	184
R	H	CZ	PHE	A	280	L	H	O	SER	V	27
R	H	CZ	PHE	A	280	L	H	HA	SER	V	27
R	H	CZ	PHE	A	280	L	-	CB	THR	V	184
R	H	CZ	PHE	A	280	L	-	CG2	THR	V	184
R	H	CZ	PHE	A	280	L	-	HB	THR	V	184
R	H	CZ	PHE	A	280	L	-	HG1	THR	V	184
R	H	CZ	PHE	A	280	L	-	HG21	THR	V	184
R	H	CZ	PHE	A	280	L	-	HG22	THR	V	184
R	H	CZ	PHE	A	280	L	-	HG23	THR	V	184
R	H	CG2	ILE	A	284	L	H	OE1	GLU	V	187
R	H	CD1	ILE	A	284	L	H	HE1	PHE	V	162
R	H	CD1	ILE	A	284	L	H	HZ1	LYS	V	177
R	H	CD1	ILE	A	284	L	H	OE1	GLU	V	187
R	H	SD	MET	A	287	L	H	HE1	PHE	V	162
R	H	CE	MET	A	287	L	H	CD1	PHE	V	162
R	H	CE	MET	A	287	L	H	CE1	PHE	V	162
R	H	CE	MET	A	287	L	H	CZ	PHE	V	162
R	H	CE	MET	A	287	L	H	HD1	PHE	V	162
R	H	CE	MET	A	287	L	H	HE1	PHE	V	162
R	H	CE	MET	A	287	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	288	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	288	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	288	L	H	CE2	PHE	V	162
R	H	CD2	LEU	A	288	L	H	CZ	PHE	V	162
R	H	CD2	LEU	A	288	L	H	HE2	PHE	V	162
R	H	CD2	LEU	A	288	L	H	HZ	PHE	V	162
R	H	CA	ILE	A	291	L	H	HD22	LEU	V	158
R	H	CB	ILE	A	291	L	H	CD2	LEU	V	158
R	H	CB	ILE	A	291	L	H	HD21	LEU	V	158
R	H	CB	ILE	A	291	L	H	HD22	LEU	V	158
R	H	CB	ILE	A	291	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	291	L	H	CD2	LEU	V	158
R	H	CG1	ILE	A	291	L	H	HD21	LEU	V	158
R	H	CG1	ILE	A	291	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	291	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	291	L	H	CD1	LEU	V	161
R	H	CG1	ILE	A	291	L	H	HD11	LEU	V	161
R	H	CG1	ILE	A	291	L	H	HD12	LEU	V	161
R	H	CG1	ILE	A	291	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	291	L	H	CG	LEU	V	158
R	H	CG2	ILE	A	291	L	H	CD1	LEU	V	158
R	H	CG2	ILE	A	291	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	291	L	H	HG	LEU	V	158
R	H	CG2	ILE	A	291	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	291	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	291	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	291	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	291	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	291	L	H	HA	LEU	V	158
R	H	CD1	ILE	A	291	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	291	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	291	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	291	L	H	CD1	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HB2	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HB3	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HD11	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HD12	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HD13	LEU	V	161
R	H	CD1	ILE	A	291	L	H	HE2	PHE	V	162
R	-	C	PHE	A	295	L	H	HE2	LYS	V	154
R	-	O	PHE	A	295	L	H	HG3	LYS	V	154
R	-	O	PHE	A	295	L	H	HE2	LYS	V	154
R	-	CD2	PHE	A	295	L	H	HD12	LEU	V	161
R	-	CE2	PHE	A	295	L	H	HD12	LEU	V	161
R	-	N	ARG	A	296	L	H	HE2	LYS	V	154
R	-	N	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	N	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CA	ARG	A	296	L	H	CE	LYS	V	154
R	-	CA	ARG	A	296	L	H	NZ	LYS	V	154
R	-	CA	ARG	A	296	L	H	HE2	LYS	V	154
R	-	CA	ARG	A	296	L	H	HE3	LYS	V	154
R	-	CA	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	CA	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CA	ARG	A	296	L	H	HZ3	LYS	V	154
R	-	C	ARG	A	296	L	H	NZ	LYS	V	154
R	-	C	ARG	A	296	L	H	HE2	LYS	V	154
R	-	C	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	C	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CB	ARG	A	296	L	H	CE	LYS	V	154
R	-	CB	ARG	A	296	L	H	NZ	LYS	V	154
R	-	CB	ARG	A	296	L	H	HD3	LYS	V	154
R	-	CB	ARG	A	296	L	H	HE2	LYS	V	154
R	-	CB	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	CB	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CB	ARG	A	296	L	H	HZ3	LYS	V	154
R	-	O	ARG	A	296	L	H	HE3	LYS	V	150
R	-	O	ARG	A	296	L	H	CE	LYS	V	154
R	-	O	ARG	A	296	L	H	NZ	LYS	V	154
R	-	O	ARG	A	296	L	H	HE2	LYS	V	154
R	-	O	ARG	A	296	L	H	HE3	LYS	V	154
R	-	O	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	O	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	O	ARG	A	296	L	H	HZ3	LYS	V	154
R	-	CG	ARG	A	296	L	H	CD	LYS	V	154
R	-	CG	ARG	A	296	L	H	CE	LYS	V	154
R	-	CG	ARG	A	296	L	H	NZ	LYS	V	154
R	-	CG	ARG	A	296	L	H	HD3	LYS	V	154
R	-	CG	ARG	A	296	L	H	HE2	LYS	V	154
R	-	CG	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	CG	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CG	ARG	A	296	L	H	HZ3	LYS	V	154
R	-	CD	ARG	A	296	L	H	NZ	LYS	V	154
R	-	CD	ARG	A	296	L	H	HD3	LYS	V	154
R	-	CD	ARG	A	296	L	H	HZ1	LYS	V	154
R	-	CD	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	CD	ARG	A	296	L	H	HZ3	LYS	V	154
R	-	NE	ARG	A	296	L	H	HD3	LYS	V	154
R	-	NE	ARG	A	296	L	H	HZ2	LYS	V	154
R	-	NE	ARG	A	296	L	H	HD13	LEU	V	158
R	-	NH2	ARG	A	296	L	H	HD13	LEU	V	158
R	H	CB	PRO	A	298	L	H	HZ1	LYS	V	150
R	H	CG	PRO	A	298	L	H	HZ1	LYS	V	150
R	H	CD	PRO	A	298	L	H	HZ1	LYS	V	150
R	H	OE1	GLN	A	301	L	H	HE2	LYS	V	150

- 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