IID

P51582_O95977.1 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	LEU	A	137	L	H	LEU	V	214
R	H	LEU	A	206	L	H	ALA	V	255
R	H	LEU	A	209	L	H	ILE	V	263
R	H	VAL	A	210	L	H	LEU	V	217
R	H	VAL	A	210	L	H	ALA	V	255
R	H	VAL	A	210	L	H	VAL	V	259
R	H	ILE	A	211	L	H	LEU	V	217
R	H	ALA	A	213	L	H	GLY	V	210
R	H	ALA	A	213	L	H	VAL	V	259
R	H	ALA	A	213	L	H	ILE	V	263
R	H	GLY	A	214	L	H	GLY	V	210
R	H	GLY	A	214	L	H	CYS	V	213
R	H	GLY	A	214	L	H	LEU	V	214
R	H	GLY	A	214	L	H	LEU	V	217
R	H	VAL	A	215	L	H	LEU	V	214
R	H	ALA	A	217	L	H	GLY	V	206
R	H	ALA	A	217	L	H	GLY	V	210
R	H	ALA	A	217	L	H	VAL	V	211
R	H	THR	A	218	L	H	GLY	V	210
R	H	THR	A	218	L	H	VAL	V	211
R	H	THR	A	218	L	H	LEU	V	214
R	H	MET	A	220	L	H	SER	V	202
R	H	MET	A	220	L	H	GLY	V	206
R	H	GLY	A	221	L	H	GLY	V	206
R	H	GLY	A	221	L	H	VAL	V	211
R	H	ARG	A	228	L	H	LEU	V	207
R	H	LEU	A	254	L	H	HIS	V	199
R	H	LEU	A	258	L	H	LEU	V	270
R	H	LEU	A	261	L	H	THR	V	266
R	H	LEU	A	261	L	H	LEU	V	270
R	H	VAL	A	262	L	H	LEU	V	270
R	H	VAL	A	262	L	-	LEU	V	274
R	H	GLY	A	265	L	H	ILE	V	267
R	H	GLY	A	265	L	H	LEU	V	270
R	H	PRO	A	266	L	H	ILE	V	267
R	H	PRO	A	266	L	H	LEU	V	270
R	H	PHE	A	268	L	H	ILE	V	263
R	H	PHE	A	268	L	H	ILE	V	267
R	H	GLY	A	269	L	H	ILE	V	263
R	H	GLY	A	269	L	H	ILE	V	267
R	H	LEU	A	270	L	H	ILE	V	267
R	H	LEU	A	272	L	H	VAL	V	259
R	H	LEU	A	272	L	H	PRO	V	260
R	H	LEU	A	272	L	H	ILE	V	263
R	H	LEU	A	272	L	H	THR	V	264
R	H	PHE	A	276	L	H	ALA	V	255
R	H	PHE	A	276	L	H	VAL	V	256
R	H	PHE	A	276	L	H	PRO	V	260
R	H	GLU	A	284	L	H	ARG	V	279
R	H	GLU	A	284	L	H	ILE	V	283
R	H	ARG	A	287	L	H	ARG	V	279
R	-	MET	A	331	L	-	MET	V	1

- 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

P51582_O95977.1 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	CD1	LEU	A	137	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	137	L	H	HD23	LEU	V	214
R	H	CD2	LEU	A	137	L	H	HD23	LEU	V	214
R	H	CG	LEU	A	206	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	206	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	206	L	H	HB1	ALA	V	255
R	H	O	LEU	A	209	L	H	HD12	ILE	V	263
R	H	N	VAL	A	210	L	H	HG13	VAL	V	259
R	H	CA	VAL	A	210	L	H	HG13	VAL	V	259
R	H	CA	VAL	A	210	L	H	HG22	VAL	V	259
R	H	C	VAL	A	210	L	H	HD13	LEU	V	217
R	H	CB	VAL	A	210	L	H	HG13	VAL	V	259
R	H	CB	VAL	A	210	L	H	HG22	VAL	V	259
R	H	O	VAL	A	210	L	H	CD1	LEU	V	217
R	H	O	VAL	A	210	L	H	HD12	LEU	V	217
R	H	O	VAL	A	210	L	H	HD13	LEU	V	217
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	217
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	217
R	H	CG1	VAL	A	210	L	H	HG22	VAL	V	259
R	H	CG2	VAL	A	210	L	H	CA	ALA	V	255
R	H	CG2	VAL	A	210	L	H	CB	ALA	V	255
R	H	CG2	VAL	A	210	L	H	HA	ALA	V	255
R	H	CG2	VAL	A	210	L	H	HB1	ALA	V	255
R	H	CG2	VAL	A	210	L	H	HB2	ALA	V	255
R	H	CG2	VAL	A	210	L	H	CG2	VAL	V	259
R	H	CG2	VAL	A	210	L	H	HG13	VAL	V	259
R	H	CG2	VAL	A	210	L	H	HG22	VAL	V	259
R	H	N	ILE	A	211	L	H	HD12	LEU	V	217
R	H	N	ILE	A	211	L	H	HD13	LEU	V	217
R	H	CA	ILE	A	211	L	H	CD1	LEU	V	217
R	H	CA	ILE	A	211	L	H	HD12	LEU	V	217
R	H	CA	ILE	A	211	L	H	HD13	LEU	V	217
R	H	C	ILE	A	211	L	H	HD12	LEU	V	217
R	H	CB	ILE	A	211	L	H	HD12	LEU	V	217
R	H	O	ILE	A	211	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	211	L	H	HD12	LEU	V	217
R	H	CG1	ILE	A	211	L	H	HD23	LEU	V	217
R	H	CB	ALA	A	213	L	H	HG12	VAL	V	259
R	H	CB	ALA	A	213	L	H	HG23	VAL	V	259
R	H	CB	ALA	A	213	L	H	HD12	ILE	V	263
R	H	O	ALA	A	213	L	H	HA2	GLY	V	210
R	H	CA	GLY	A	214	L	H	SG	CYS	V	213
R	H	CA	GLY	A	214	L	H	HB3	CYS	V	213
R	H	CA	GLY	A	214	L	H	HB2	LEU	V	214
R	H	CA	GLY	A	214	L	H	HD11	LEU	V	217
R	H	C	GLY	A	214	L	H	HB2	LEU	V	214
R	H	C	GLY	A	214	L	H	HD12	LEU	V	214
R	H	O	GLY	A	214	L	H	O	GLY	V	210
R	H	O	GLY	A	214	L	H	CB	LEU	V	214
R	H	O	GLY	A	214	L	H	H	LEU	V	214
R	H	O	GLY	A	214	L	H	HB2	LEU	V	214
R	H	O	GLY	A	214	L	H	HD12	LEU	V	214
R	H	O	GLY	A	214	L	H	HD22	LEU	V	214
R	H	N	VAL	A	215	L	H	HB2	LEU	V	214
R	H	N	VAL	A	215	L	H	HD12	LEU	V	214
R	H	CA	VAL	A	215	L	H	HD12	LEU	V	214
R	H	CA	VAL	A	215	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	215	L	H	HD12	LEU	V	214
R	H	N	ALA	A	217	L	H	HA2	GLY	V	210
R	H	N	ALA	A	217	L	H	HA3	GLY	V	210
R	H	CA	ALA	A	217	L	H	HA2	GLY	V	206
R	H	CA	ALA	A	217	L	H	CA	GLY	V	210
R	H	CA	ALA	A	217	L	H	C	GLY	V	210
R	H	CA	ALA	A	217	L	H	HA2	GLY	V	210
R	H	CA	ALA	A	217	L	H	HA3	GLY	V	210
R	H	C	ALA	A	217	L	H	HA2	GLY	V	206
R	H	C	ALA	A	217	L	H	CA	GLY	V	210
R	H	C	ALA	A	217	L	H	C	GLY	V	210
R	H	C	ALA	A	217	L	H	HA2	GLY	V	210
R	H	C	ALA	A	217	L	H	HA3	GLY	V	210
R	H	C	ALA	A	217	L	H	N	VAL	V	211
R	H	CB	ALA	A	217	L	H	HA2	GLY	V	206
R	H	CB	ALA	A	217	L	H	N	GLY	V	210
R	H	CB	ALA	A	217	L	H	CA	GLY	V	210
R	H	CB	ALA	A	217	L	H	C	GLY	V	210
R	H	CB	ALA	A	217	L	H	O	GLY	V	210
R	H	CB	ALA	A	217	L	H	H	GLY	V	210
R	H	CB	ALA	A	217	L	H	HA2	GLY	V	210
R	H	CB	ALA	A	217	L	H	HA3	GLY	V	210
R	H	O	ALA	A	217	L	H	CA	GLY	V	206
R	H	O	ALA	A	217	L	H	C	GLY	V	206
R	H	O	ALA	A	217	L	H	O	GLY	V	206
R	H	O	ALA	A	217	L	H	HA2	GLY	V	206
R	H	O	ALA	A	217	L	H	HA3	GLY	V	206
R	H	O	ALA	A	217	L	H	CA	GLY	V	210
R	H	O	ALA	A	217	L	H	C	GLY	V	210
R	H	O	ALA	A	217	L	H	HA3	GLY	V	210
R	H	O	ALA	A	217	L	H	N	VAL	V	211
R	H	O	ALA	A	217	L	H	H	VAL	V	211
R	H	O	ALA	A	217	L	H	HG21	VAL	V	211
R	H	N	THR	A	218	L	H	CA	GLY	V	210
R	H	N	THR	A	218	L	H	C	GLY	V	210
R	H	N	THR	A	218	L	H	O	GLY	V	210
R	H	N	THR	A	218	L	H	HA3	GLY	V	210
R	H	CA	THR	A	218	L	H	HA	VAL	V	211
R	H	CA	THR	A	218	L	H	HG21	VAL	V	211
R	H	CA	THR	A	218	L	H	HG22	VAL	V	211
R	H	CA	THR	A	218	L	H	HD21	LEU	V	214
R	H	CA	THR	A	218	L	H	HD22	LEU	V	214
R	H	CB	THR	A	218	L	H	HA	VAL	V	211
R	H	CB	THR	A	218	L	H	CB	LEU	V	214
R	H	CB	THR	A	218	L	H	CG	LEU	V	214
R	H	CB	THR	A	218	L	H	CD2	LEU	V	214
R	H	CB	THR	A	218	L	H	HB2	LEU	V	214
R	H	CB	THR	A	218	L	H	HB3	LEU	V	214
R	H	CB	THR	A	218	L	H	HD21	LEU	V	214
R	H	CB	THR	A	218	L	H	HD22	LEU	V	214
R	H	CB	THR	A	218	L	H	HD23	LEU	V	214
R	H	O	THR	A	218	L	H	HG22	VAL	V	211
R	H	CG2	THR	A	218	L	H	HG22	VAL	V	211
R	H	CG2	THR	A	218	L	H	CG	LEU	V	214
R	H	CG2	THR	A	218	L	H	CD2	LEU	V	214
R	H	CG2	THR	A	218	L	H	HB3	LEU	V	214
R	H	CG2	THR	A	218	L	H	HD21	LEU	V	214
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	214
R	H	OG1	THR	A	218	L	H	O	GLY	V	210
R	H	OG1	THR	A	218	L	H	HA	VAL	V	211
R	H	OG1	THR	A	218	L	H	CA	LEU	V	214
R	H	OG1	THR	A	218	L	H	CB	LEU	V	214
R	H	OG1	THR	A	218	L	H	CG	LEU	V	214
R	H	OG1	THR	A	218	L	H	CD1	LEU	V	214
R	H	OG1	THR	A	218	L	H	CD2	LEU	V	214
R	H	OG1	THR	A	218	L	H	H	LEU	V	214
R	H	OG1	THR	A	218	L	H	HB2	LEU	V	214
R	H	OG1	THR	A	218	L	H	HB3	LEU	V	214
R	H	OG1	THR	A	218	L	H	HG	LEU	V	214
R	H	OG1	THR	A	218	L	H	HD12	LEU	V	214
R	H	OG1	THR	A	218	L	H	HD21	LEU	V	214
R	H	OG1	THR	A	218	L	H	HD22	LEU	V	214
R	H	OG1	THR	A	218	L	H	HD23	LEU	V	214
R	H	C	MET	A	220	L	H	HA3	GLY	V	206
R	H	CB	MET	A	220	L	H	HA2	GLY	V	206
R	H	CB	MET	A	220	L	H	HA3	GLY	V	206
R	H	CE	MET	A	220	L	H	HB3	SER	V	202
R	H	N	GLY	A	221	L	H	HA3	GLY	V	206
R	H	N	GLY	A	221	L	H	HG21	VAL	V	211
R	H	CA	GLY	A	221	L	H	C	GLY	V	206
R	H	CA	GLY	A	221	L	H	O	GLY	V	206
R	H	CA	GLY	A	221	L	H	HA3	GLY	V	206
R	H	CA	GLY	A	221	L	H	CG2	VAL	V	211
R	H	CA	GLY	A	221	L	H	HG21	VAL	V	211
R	H	CA	GLY	A	221	L	H	HG23	VAL	V	211
R	H	NH1	ARG	A	228	L	H	CD2	LEU	V	207
R	H	NH1	ARG	A	228	L	H	HB2	LEU	V	207
R	H	NH1	ARG	A	228	L	H	HD21	LEU	V	207
R	H	NH1	ARG	A	228	L	H	HD22	LEU	V	207
R	H	NH2	ARG	A	228	L	H	CD1	LEU	V	207
R	H	NH2	ARG	A	228	L	H	CD2	LEU	V	207
R	H	NH2	ARG	A	228	L	H	HD12	LEU	V	207
R	H	NH2	ARG	A	228	L	H	HD22	LEU	V	207
R	H	NH2	ARG	A	228	L	H	HD23	LEU	V	207
R	H	CZ	ARG	A	228	L	H	HD22	LEU	V	207
R	H	CD1	LEU	A	254	L	H	HE1	HIS	V	199
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	270
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	270
R	H	CA	LEU	A	261	L	H	HD22	LEU	V	270
R	H	CA	LEU	A	261	L	H	HD23	LEU	V	270
R	H	C	LEU	A	261	L	H	CD2	LEU	V	270
R	H	C	LEU	A	261	L	H	HD21	LEU	V	270
R	H	C	LEU	A	261	L	H	HD22	LEU	V	270
R	H	C	LEU	A	261	L	H	HD23	LEU	V	270
R	H	CB	LEU	A	261	L	H	CD2	LEU	V	270
R	H	CB	LEU	A	261	L	H	HD13	LEU	V	270
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	270
R	H	O	LEU	A	261	L	H	CD2	LEU	V	270
R	H	O	LEU	A	261	L	H	HD21	LEU	V	270
R	H	O	LEU	A	261	L	H	HD22	LEU	V	270
R	H	O	LEU	A	261	L	H	HD23	LEU	V	270
R	H	CG	LEU	A	261	L	H	HG21	THR	V	266
R	H	CG	LEU	A	261	L	H	HG23	THR	V	266
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	270
R	H	CD2	LEU	A	261	L	H	CG2	THR	V	266
R	H	CD2	LEU	A	261	L	H	HG23	THR	V	266
R	H	N	VAL	A	262	L	H	CD2	LEU	V	270
R	H	N	VAL	A	262	L	H	HD12	LEU	V	270
R	H	N	VAL	A	262	L	H	HD13	LEU	V	270
R	H	N	VAL	A	262	L	H	HD21	LEU	V	270
R	H	N	VAL	A	262	L	H	HD22	LEU	V	270
R	H	N	VAL	A	262	L	H	HD23	LEU	V	270
R	H	CA	VAL	A	262	L	H	CD2	LEU	V	270
R	H	CA	VAL	A	262	L	H	HD12	LEU	V	270
R	H	CA	VAL	A	262	L	H	HD21	LEU	V	270
R	H	CA	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CA	VAL	A	262	L	H	HD23	LEU	V	270
R	H	CA	VAL	A	262	L	-	HD12	LEU	V	274
R	H	C	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CB	VAL	A	262	L	H	HD12	LEU	V	270
R	H	CB	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CB	VAL	A	262	L	-	HD12	LEU	V	274
R	H	O	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CG1	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CG1	VAL	A	262	L	-	CD1	LEU	V	274
R	H	CG1	VAL	A	262	L	-	HD12	LEU	V	274
R	H	CG1	VAL	A	262	L	-	HD13	LEU	V	274
R	H	CG2	VAL	A	262	L	H	CG	LEU	V	270
R	H	CG2	VAL	A	262	L	H	CD1	LEU	V	270
R	H	CG2	VAL	A	262	L	H	CD2	LEU	V	270
R	H	CG2	VAL	A	262	L	H	HG	LEU	V	270
R	H	CG2	VAL	A	262	L	H	HD11	LEU	V	270
R	H	CG2	VAL	A	262	L	H	HD12	LEU	V	270
R	H	CG2	VAL	A	262	L	H	HD13	LEU	V	270
R	H	CG2	VAL	A	262	L	H	HD22	LEU	V	270
R	H	CG2	VAL	A	262	L	-	CD1	LEU	V	274
R	H	CG2	VAL	A	262	L	-	CD2	LEU	V	274
R	H	CG2	VAL	A	262	L	-	HD11	LEU	V	274
R	H	CG2	VAL	A	262	L	-	HD12	LEU	V	274
R	H	CG2	VAL	A	262	L	-	HD13	LEU	V	274
R	H	CG2	VAL	A	262	L	-	HD22	LEU	V	274
R	H	CA	GLY	A	265	L	H	CG1	ILE	V	267
R	H	CA	GLY	A	265	L	H	HG12	ILE	V	267
R	H	CA	GLY	A	265	L	H	HG13	ILE	V	267
R	H	CA	GLY	A	265	L	H	HD21	LEU	V	270
R	H	C	GLY	A	265	L	H	CG1	ILE	V	267
R	H	C	GLY	A	265	L	H	CD1	ILE	V	267
R	H	C	GLY	A	265	L	H	HG12	ILE	V	267
R	H	C	GLY	A	265	L	H	HG13	ILE	V	267
R	H	C	GLY	A	265	L	H	HD11	ILE	V	267
R	H	C	GLY	A	265	L	H	HD13	ILE	V	267
R	H	O	GLY	A	265	L	H	CG1	ILE	V	267
R	H	O	GLY	A	265	L	H	CD1	ILE	V	267
R	H	O	GLY	A	265	L	H	HG12	ILE	V	267
R	H	O	GLY	A	265	L	H	HG13	ILE	V	267
R	H	O	GLY	A	265	L	H	HG23	ILE	V	267
R	H	O	GLY	A	265	L	H	HD11	ILE	V	267
R	H	O	GLY	A	265	L	H	HD12	ILE	V	267
R	H	O	GLY	A	265	L	H	HD13	ILE	V	267
R	H	N	PRO	A	266	L	H	HG12	ILE	V	267
R	H	CA	PRO	A	266	L	H	HG12	ILE	V	267
R	H	CA	PRO	A	266	L	H	HG23	ILE	V	267
R	H	O	PRO	A	266	L	H	HD13	ILE	V	267
R	H	CD	PRO	A	266	L	H	HD21	LEU	V	270
R	H	N	PHE	A	268	L	H	HD11	ILE	V	267
R	H	CA	PHE	A	268	L	H	HG22	ILE	V	263
R	H	CA	PHE	A	268	L	H	HG23	ILE	V	263
R	H	CA	PHE	A	268	L	H	HD11	ILE	V	267
R	H	C	PHE	A	268	L	H	CG2	ILE	V	263
R	H	C	PHE	A	268	L	H	HG21	ILE	V	263
R	H	C	PHE	A	268	L	H	HG22	ILE	V	263
R	H	C	PHE	A	268	L	H	HG23	ILE	V	263
R	H	C	PHE	A	268	L	H	CD1	ILE	V	267
R	H	C	PHE	A	268	L	H	HD11	ILE	V	267
R	H	C	PHE	A	268	L	H	HD12	ILE	V	267
R	H	C	PHE	A	268	L	H	HD13	ILE	V	267
R	H	CB	PHE	A	268	L	H	CG2	ILE	V	263
R	H	CB	PHE	A	268	L	H	HG22	ILE	V	263
R	H	CB	PHE	A	268	L	H	HG23	ILE	V	263
R	H	CB	PHE	A	268	L	H	HD11	ILE	V	263
R	H	CB	PHE	A	268	L	H	HD11	ILE	V	267
R	H	O	PHE	A	268	L	H	CG2	ILE	V	263
R	H	O	PHE	A	268	L	H	HG23	ILE	V	263
R	H	O	PHE	A	268	L	H	HD11	ILE	V	263
R	H	O	PHE	A	268	L	H	HD11	ILE	V	267
R	H	CG	PHE	A	268	L	H	HG22	ILE	V	263
R	H	CG	PHE	A	268	L	H	HD11	ILE	V	263
R	H	CD1	PHE	A	268	L	H	CD1	ILE	V	263
R	H	CD1	PHE	A	268	L	H	HG12	ILE	V	263
R	H	CD1	PHE	A	268	L	H	HG22	ILE	V	263
R	H	CD1	PHE	A	268	L	H	HD11	ILE	V	263
R	H	CD1	PHE	A	268	L	H	HD12	ILE	V	263
R	H	CE1	PHE	A	268	L	H	HD11	ILE	V	263
R	H	CE1	PHE	A	268	L	H	HD12	ILE	V	263
R	H	N	GLY	A	269	L	H	CG2	ILE	V	263
R	H	N	GLY	A	269	L	H	HG21	ILE	V	263
R	H	N	GLY	A	269	L	H	HG22	ILE	V	263
R	H	N	GLY	A	269	L	H	HG23	ILE	V	263
R	H	N	GLY	A	269	L	H	CG1	ILE	V	267
R	H	N	GLY	A	269	L	H	CD1	ILE	V	267
R	H	N	GLY	A	269	L	H	HG12	ILE	V	267
R	H	N	GLY	A	269	L	H	HD11	ILE	V	267
R	H	N	GLY	A	269	L	H	HD12	ILE	V	267
R	H	N	GLY	A	269	L	H	HD13	ILE	V	267
R	H	CA	GLY	A	269	L	H	HG21	ILE	V	263
R	H	CA	GLY	A	269	L	H	HG23	ILE	V	263
R	H	CA	GLY	A	269	L	H	CG1	ILE	V	267
R	H	CA	GLY	A	269	L	H	CD1	ILE	V	267
R	H	CA	GLY	A	269	L	H	HG22	ILE	V	267
R	H	CA	GLY	A	269	L	H	HD11	ILE	V	267
R	H	CA	GLY	A	269	L	H	HD12	ILE	V	267
R	H	CA	GLY	A	269	L	H	HD13	ILE	V	267
R	H	C	GLY	A	269	L	H	CD1	ILE	V	267
R	H	C	GLY	A	269	L	H	HD11	ILE	V	267
R	H	C	GLY	A	269	L	H	HD12	ILE	V	267
R	H	C	GLY	A	269	L	H	HD13	ILE	V	267
R	H	N	LEU	A	270	L	H	HD13	ILE	V	267
R	H	CB	LEU	A	272	L	H	HG23	ILE	V	263
R	H	CG	LEU	A	272	L	H	HA	PRO	V	260
R	H	CG	LEU	A	272	L	H	HB3	PRO	V	260
R	H	CG	LEU	A	272	L	H	HG23	ILE	V	263
R	H	CG	LEU	A	272	L	H	HD13	ILE	V	263
R	H	CD1	LEU	A	272	L	H	HG11	VAL	V	259
R	H	CD1	LEU	A	272	L	H	HA	PRO	V	260
R	H	CD1	LEU	A	272	L	H	HB3	PRO	V	260
R	H	CD1	LEU	A	272	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	272	L	H	HD13	ILE	V	263
R	H	CD2	LEU	A	272	L	H	CA	PRO	V	260
R	H	CD2	LEU	A	272	L	H	C	PRO	V	260
R	H	CD2	LEU	A	272	L	H	CB	PRO	V	260
R	H	CD2	LEU	A	272	L	H	O	PRO	V	260
R	H	CD2	LEU	A	272	L	H	HA	PRO	V	260
R	H	CD2	LEU	A	272	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	272	L	H	CB	ILE	V	263
R	H	CD2	LEU	A	272	L	H	CG2	ILE	V	263
R	H	CD2	LEU	A	272	L	H	HB	ILE	V	263
R	H	CD2	LEU	A	272	L	H	HG21	ILE	V	263
R	H	CD2	LEU	A	272	L	H	HG23	ILE	V	263
R	H	CD2	LEU	A	272	L	H	HD13	ILE	V	263
R	H	CD2	LEU	A	272	L	H	CG2	THR	V	264
R	H	CD2	LEU	A	272	L	H	H	THR	V	264
R	H	CD2	LEU	A	272	L	H	HG21	THR	V	264
R	H	CD2	LEU	A	272	L	H	HG22	THR	V	264
R	H	CD2	LEU	A	272	L	H	HG23	THR	V	264
R	H	CD2	PHE	A	276	L	H	HB3	PRO	V	260
R	H	CD2	PHE	A	276	L	H	HG3	PRO	V	260
R	H	CE2	PHE	A	276	L	H	CG	PRO	V	260
R	H	CE2	PHE	A	276	L	H	HB3	PRO	V	260
R	H	CE2	PHE	A	276	L	H	HG2	PRO	V	260
R	H	CE2	PHE	A	276	L	H	HG3	PRO	V	260
R	H	CZ	PHE	A	276	L	H	O	ALA	V	255
R	H	CZ	PHE	A	276	L	H	HA	VAL	V	256
R	H	CZ	PHE	A	276	L	H	CG	PRO	V	260
R	H	CZ	PHE	A	276	L	H	HG2	PRO	V	260
R	H	CZ	PHE	A	276	L	H	HG3	PRO	V	260
R	H	CG	GLU	A	284	L	H	NH2	ARG	V	279
R	H	CG	GLU	A	284	L	H	HH21	ARG	V	279
R	H	CG	GLU	A	284	L	H	HD11	ILE	V	283
R	H	CG	GLU	A	284	L	H	HD12	ILE	V	283
R	H	CD	GLU	A	284	L	H	NE	ARG	V	279
R	H	CD	GLU	A	284	L	H	NH2	ARG	V	279
R	H	CD	GLU	A	284	L	H	CZ	ARG	V	279
R	H	CD	GLU	A	284	L	H	HE	ARG	V	279
R	H	CD	GLU	A	284	L	H	HH21	ARG	V	279
R	H	CD	GLU	A	284	L	H	HH22	ARG	V	279
R	H	CD	GLU	A	284	L	H	HD11	ILE	V	283
R	H	OE1	GLU	A	284	L	H	NE	ARG	V	279
R	H	OE1	GLU	A	284	L	H	NH1	ARG	V	279
R	H	OE1	GLU	A	284	L	H	NH2	ARG	V	279
R	H	OE1	GLU	A	284	L	H	CZ	ARG	V	279
R	H	OE1	GLU	A	284	L	H	HE	ARG	V	279
R	H	OE1	GLU	A	284	L	H	HH21	ARG	V	279
R	H	OE1	GLU	A	284	L	H	HH22	ARG	V	279
R	H	OE1	GLU	A	284	L	H	HD11	ILE	V	283
R	H	OE2	GLU	A	284	L	H	NH2	ARG	V	279
R	H	OE2	GLU	A	284	L	H	CZ	ARG	V	279
R	H	OE2	GLU	A	284	L	H	HH21	ARG	V	279
R	H	OE2	GLU	A	284	L	H	HH22	ARG	V	279
R	H	CD	ARG	A	287	L	H	HH12	ARG	V	279
R	H	CD	ARG	A	287	L	H	HH22	ARG	V	279
R	H	NE	ARG	A	287	L	H	HH12	ARG	V	279
R	H	NE	ARG	A	287	L	H	HH22	ARG	V	279
R	H	NH1	ARG	A	287	L	H	NH2	ARG	V	279
R	H	NH1	ARG	A	287	L	H	HH12	ARG	V	279
R	H	NH1	ARG	A	287	L	H	HH21	ARG	V	279
R	H	NH1	ARG	A	287	L	H	HH22	ARG	V	279
R	H	CZ	ARG	A	287	L	H	HH12	ARG	V	279
R	H	CZ	ARG	A	287	L	H	HH22	ARG	V	279
R	-	CB	MET	A	331	L	-	HE1	MET	V	1
R	-	CG	MET	A	331	L	-	HE1	MET	V	1
R	-	SD	MET	A	331	L	-	HE1	MET	V	1
R	-	CE	MET	A	331	L	-	CE	MET	V	1
R	-	CE	MET	A	331	L	-	HE1	MET	V	1
R	-	CE	MET	A	331	L	-	HE2	MET	V	1

- 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