IID

Q6IFN5_P35346.1 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	196	L	-	LEU	V	310
R	H	ALA	A	199	L	-	ARG	V	311
R	H	VAL	A	200	L	-	ARG	V	311
R	H	ILE	A	203	L	H	ALA	V	264
R	H	ILE	A	203	L	H	ILE	V	307
R	H	ILE	A	203	L	-	ARG	V	311
R	H	TYR	A	204	L	-	ARG	V	311
R	H	VAL	A	207	L	H	ALA	V	264
R	H	VAL	A	207	L	H	CYS	V	267
R	H	PHE	A	211	L	H	CYS	V	267
R	H	PHE	A	211	L	H	LEU	V	268
R	H	PHE	A	211	L	H	GLY	V	271
R	H	PHE	A	211	L	H	THR	V	272
R	H	PHE	A	211	L	H	MET	V	295
R	H	ALA	A	212	L	H	CYS	V	267
R	H	LEU	A	214	L	H	GLY	V	271
R	H	LEU	A	214	L	H	LEU	V	274
R	H	LEU	A	214	L	H	VAL	V	275
R	H	LEU	A	215	L	H	ILE	V	229
R	H	LEU	A	215	L	H	TYR	V	270
R	H	LEU	A	215	L	H	GLY	V	271
R	H	LEU	A	215	L	H	LEU	V	274
R	H	CYS	A	218	L	H	LEU	V	274
R	H	CYS	A	218	L	H	LEU	V	278
R	H	LEU	A	219	L	H	ILE	V	229
R	H	LEU	A	219	L	H	LEU	V	233
R	H	LEU	A	219	L	H	LEU	V	274
R	H	LEU	A	222	L	H	CYS	V	226
R	H	LEU	A	251	L	H	VAL	V	282
R	H	LEU	A	255	L	H	VAL	V	282
R	H	LEU	A	255	L	-	LEU	V	283
R	H	LEU	A	255	L	H	LYS	V	288
R	H	ALA	A	258	L	H	VAL	V	275
R	H	GLY	A	259	L	H	LYS	V	288
R	H	LEU	A	262	L	H	THR	V	272
R	H	LEU	A	262	L	H	VAL	V	275
R	H	LEU	A	262	L	H	VAL	V	291
R	H	LEU	A	262	L	H	ALA	V	292
R	H	LEU	A	262	L	H	MET	V	295
R	H	PHE	A	265	L	H	MET	V	295
R	H	THR	A	266	L	H	MET	V	295
R	H	THR	A	266	L	H	VAL	V	299
R	H	ILE	A	269	L	H	LEU	V	268
R	H	ILE	A	269	L	H	MET	V	295
R	H	ILE	A	269	L	H	VAL	V	299
R	H	ILE	A	269	L	H	MET	V	302
R	H	ILE	A	269	L	H	LEU	V	303
R	H	VAL	A	270	L	H	VAL	V	299
R	H	VAL	A	270	L	H	MET	V	302
R	H	VAL	A	270	L	H	LEU	V	303
R	H	VAL	A	270	L	H	LEU	V	48
R	H	VAL	A	270	L	H	MET	V	52
R	H	ALA	A	273	L	H	MET	V	302
R	H	ALA	A	273	L	H	LEU	V	303
R	H	ALA	A	273	L	H	PHE	V	306
R	H	ALA	A	273	L	H	VAL	V	55
R	H	VAL	A	274	L	H	MET	V	302
R	H	VAL	A	274	L	H	LEU	V	48
R	H	VAL	A	274	L	H	MET	V	52
R	H	VAL	A	274	L	H	VAL	V	55
R	-	LEU	A	276	L	H	LEU	V	48

- 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

Q6IFN5_P35346.1 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	196	L	-	HB3	LEU	V	310
R	H	C	ALA	A	199	L	-	HH21	ARG	V	311
R	H	O	ALA	A	199	L	-	HH21	ARG	V	311
R	H	N	VAL	A	200	L	-	HH21	ARG	V	311
R	H	CA	VAL	A	200	L	-	NH2	ARG	V	311
R	H	CA	VAL	A	200	L	-	HH21	ARG	V	311
R	H	CA	VAL	A	200	L	-	HH22	ARG	V	311
R	H	C	VAL	A	200	L	-	NH2	ARG	V	311
R	H	C	VAL	A	200	L	-	HH21	ARG	V	311
R	H	C	VAL	A	200	L	-	HH22	ARG	V	311
R	H	CB	VAL	A	200	L	-	NH2	ARG	V	311
R	H	CB	VAL	A	200	L	-	HH21	ARG	V	311
R	H	CB	VAL	A	200	L	-	HH22	ARG	V	311
R	H	O	VAL	A	200	L	-	NH2	ARG	V	311
R	H	O	VAL	A	200	L	-	HH21	ARG	V	311
R	H	O	VAL	A	200	L	-	HH22	ARG	V	311
R	H	CG1	VAL	A	200	L	-	NH2	ARG	V	311
R	H	CG1	VAL	A	200	L	-	HH21	ARG	V	311
R	H	CG1	VAL	A	200	L	-	HH22	ARG	V	311
R	H	CG2	VAL	A	200	L	-	NE	ARG	V	311
R	H	CG2	VAL	A	200	L	-	NH2	ARG	V	311
R	H	CG2	VAL	A	200	L	-	CZ	ARG	V	311
R	H	CG2	VAL	A	200	L	-	HE	ARG	V	311
R	H	CG2	VAL	A	200	L	-	HH21	ARG	V	311
R	H	CB	ILE	A	203	L	-	NH2	ARG	V	311
R	H	CB	ILE	A	203	L	-	HH21	ARG	V	311
R	H	CB	ILE	A	203	L	-	HH22	ARG	V	311
R	H	CG1	ILE	A	203	L	H	HG12	ILE	V	307
R	H	CG2	ILE	A	203	L	H	CB	ALA	V	264
R	H	CG2	ILE	A	203	L	H	HB1	ALA	V	264
R	H	CG2	ILE	A	203	L	H	HB2	ALA	V	264
R	H	CG2	ILE	A	203	L	H	HG12	ILE	V	307
R	H	CG2	ILE	A	203	L	-	NH2	ARG	V	311
R	H	CG2	ILE	A	203	L	-	HH22	ARG	V	311
R	H	CD1	ILE	A	203	L	H	CG1	ILE	V	307
R	H	CD1	ILE	A	203	L	H	HG12	ILE	V	307
R	H	CD1	ILE	A	203	L	H	HG13	ILE	V	307
R	H	CD1	ILE	A	203	L	-	HH21	ARG	V	311
R	H	N	TYR	A	204	L	-	HH22	ARG	V	311
R	H	CB	VAL	A	207	L	H	HA	ALA	V	264
R	H	CB	VAL	A	207	L	H	HB2	ALA	V	264
R	H	CB	VAL	A	207	L	H	HB2	CYS	V	267
R	H	CG1	VAL	A	207	L	H	CA	ALA	V	264
R	H	CG1	VAL	A	207	L	H	HA	ALA	V	264
R	H	CG1	VAL	A	207	L	H	SG	CYS	V	267
R	H	CG1	VAL	A	207	L	H	HB2	CYS	V	267
R	H	CG2	VAL	A	207	L	H	CA	ALA	V	264
R	H	CG2	VAL	A	207	L	H	C	ALA	V	264
R	H	CG2	VAL	A	207	L	H	CB	ALA	V	264
R	H	CG2	VAL	A	207	L	H	O	ALA	V	264
R	H	CG2	VAL	A	207	L	H	HA	ALA	V	264
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	264
R	H	CG2	VAL	A	207	L	H	HB2	ALA	V	264
R	H	CG2	VAL	A	207	L	H	HB2	CYS	V	267
R	H	CA	PHE	A	211	L	H	HB3	CYS	V	267
R	H	CA	PHE	A	211	L	H	HA3	GLY	V	271
R	H	C	PHE	A	211	L	H	HB3	CYS	V	267
R	H	C	PHE	A	211	L	H	HA3	GLY	V	271
R	H	CB	PHE	A	211	L	H	CA	CYS	V	267
R	H	CB	PHE	A	211	L	H	C	CYS	V	267
R	H	CB	PHE	A	211	L	H	CB	CYS	V	267
R	H	CB	PHE	A	211	L	H	O	CYS	V	267
R	H	CB	PHE	A	211	L	H	HA	CYS	V	267
R	H	CB	PHE	A	211	L	H	HB2	CYS	V	267
R	H	CB	PHE	A	211	L	H	HB3	CYS	V	267
R	H	CB	PHE	A	211	L	H	HA	LEU	V	268
R	H	CB	PHE	A	211	L	H	HA3	GLY	V	271
R	H	O	PHE	A	211	L	H	HB3	CYS	V	267
R	H	O	PHE	A	211	L	H	HA2	GLY	V	271
R	H	O	PHE	A	211	L	H	HA3	GLY	V	271
R	H	CG	PHE	A	211	L	H	C	CYS	V	267
R	H	CG	PHE	A	211	L	H	O	CYS	V	267
R	H	CG	PHE	A	211	L	H	HB3	CYS	V	267
R	H	CG	PHE	A	211	L	H	N	LEU	V	268
R	H	CG	PHE	A	211	L	H	HA	LEU	V	268
R	H	CG	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CG	PHE	A	211	L	H	HA3	GLY	V	271
R	H	CG	PHE	A	211	L	H	HG23	THR	V	272
R	H	CD1	PHE	A	211	L	H	C	CYS	V	267
R	H	CD1	PHE	A	211	L	H	O	CYS	V	267
R	H	CD1	PHE	A	211	L	H	CA	LEU	V	268
R	H	CD1	PHE	A	211	L	H	HA	LEU	V	268
R	H	CD1	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CD1	PHE	A	211	L	H	CA	GLY	V	271
R	H	CD1	PHE	A	211	L	H	HA3	GLY	V	271
R	H	CD1	PHE	A	211	L	H	N	THR	V	272
R	H	CD1	PHE	A	211	L	H	CG2	THR	V	272
R	H	CD1	PHE	A	211	L	H	H	THR	V	272
R	H	CD1	PHE	A	211	L	H	HG22	THR	V	272
R	H	CD1	PHE	A	211	L	H	HG23	THR	V	272
R	H	CD2	PHE	A	211	L	H	HB3	CYS	V	267
R	H	CD2	PHE	A	211	L	H	CD2	LEU	V	268
R	H	CD2	PHE	A	211	L	H	HA	LEU	V	268
R	H	CD2	PHE	A	211	L	H	HG	LEU	V	268
R	H	CD2	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CD2	PHE	A	211	L	H	HD23	LEU	V	268
R	H	CE1	PHE	A	211	L	H	O	LEU	V	268
R	H	CE1	PHE	A	211	L	H	HA	LEU	V	268
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CE1	PHE	A	211	L	H	CB	THR	V	272
R	H	CE1	PHE	A	211	L	H	CG2	THR	V	272
R	H	CE1	PHE	A	211	L	H	H	THR	V	272
R	H	CE1	PHE	A	211	L	H	HG21	THR	V	272
R	H	CE1	PHE	A	211	L	H	HG22	THR	V	272
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	272
R	H	CE2	PHE	A	211	L	H	CG	LEU	V	268
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	268
R	H	CE2	PHE	A	211	L	H	HA	LEU	V	268
R	H	CE2	PHE	A	211	L	H	HG	LEU	V	268
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	268
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	268
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	268
R	H	CZ	PHE	A	211	L	H	HA	LEU	V	268
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	268
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	268
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	268
R	H	CZ	PHE	A	211	L	H	CG2	THR	V	272
R	H	CZ	PHE	A	211	L	H	HG21	THR	V	272
R	H	CZ	PHE	A	211	L	H	HG22	THR	V	272
R	H	CZ	PHE	A	211	L	H	HG23	THR	V	272
R	H	CZ	PHE	A	211	L	H	HE2	MET	V	295
R	H	CZ	PHE	A	211	L	H	HE3	MET	V	295
R	H	N	ALA	A	212	L	H	CB	CYS	V	267
R	H	N	ALA	A	212	L	H	SG	CYS	V	267
R	H	N	ALA	A	212	L	H	HB3	CYS	V	267
R	H	CA	ALA	A	212	L	H	SG	CYS	V	267
R	H	CB	ALA	A	212	L	H	SG	CYS	V	267
R	H	C	LEU	A	214	L	H	HD21	LEU	V	274
R	H	O	LEU	A	214	L	H	CD2	LEU	V	274
R	H	O	LEU	A	214	L	H	HD21	LEU	V	274
R	H	O	LEU	A	214	L	H	HD23	LEU	V	274
R	H	CG	LEU	A	214	L	H	CG2	VAL	V	275
R	H	CG	LEU	A	214	L	H	HG21	VAL	V	275
R	H	CG	LEU	A	214	L	H	HG22	VAL	V	275
R	H	CG	LEU	A	214	L	H	HG23	VAL	V	275
R	H	CD1	LEU	A	214	L	H	CG2	VAL	V	275
R	H	CD1	LEU	A	214	L	H	HG21	VAL	V	275
R	H	CD1	LEU	A	214	L	H	HG22	VAL	V	275
R	H	CD1	LEU	A	214	L	H	HG23	VAL	V	275
R	H	CD2	LEU	A	214	L	H	O	GLY	V	271
R	H	CD2	LEU	A	214	L	H	CB	VAL	V	275
R	H	CD2	LEU	A	214	L	H	CG2	VAL	V	275
R	H	CD2	LEU	A	214	L	H	HG21	VAL	V	275
R	H	CD2	LEU	A	214	L	H	HG22	VAL	V	275
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	275
R	H	N	LEU	A	215	L	H	HA2	GLY	V	271
R	H	N	LEU	A	215	L	H	HD21	LEU	V	274
R	H	CA	LEU	A	215	L	H	CD2	LEU	V	274
R	H	CA	LEU	A	215	L	H	HD21	LEU	V	274
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	274
R	H	C	LEU	A	215	L	H	HD21	LEU	V	274
R	H	CB	LEU	A	215	L	H	HA2	GLY	V	271
R	H	O	LEU	A	215	L	H	CD2	LEU	V	274
R	H	O	LEU	A	215	L	H	HD21	LEU	V	274
R	H	O	LEU	A	215	L	H	HD22	LEU	V	274
R	H	O	LEU	A	215	L	H	HD23	LEU	V	274
R	H	CD1	LEU	A	215	L	H	HD12	ILE	V	229
R	H	CD1	LEU	A	215	L	H	CB	TYR	V	270
R	H	CD1	LEU	A	215	L	H	HB2	TYR	V	270
R	H	CD1	LEU	A	215	L	H	HB3	TYR	V	270
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	274
R	H	CD2	LEU	A	215	L	H	HB2	TYR	V	270
R	H	N	CYS	A	218	L	H	CD2	LEU	V	274
R	H	N	CYS	A	218	L	H	HD21	LEU	V	274
R	H	N	CYS	A	218	L	H	HD23	LEU	V	274
R	H	N	CYS	A	218	L	H	HD12	LEU	V	278
R	H	CA	CYS	A	218	L	H	CG	LEU	V	274
R	H	CA	CYS	A	218	L	H	CD2	LEU	V	274
R	H	CA	CYS	A	218	L	H	HG	LEU	V	274
R	H	CA	CYS	A	218	L	H	HD13	LEU	V	274
R	H	CA	CYS	A	218	L	H	HD21	LEU	V	274
R	H	CA	CYS	A	218	L	H	HD22	LEU	V	274
R	H	CA	CYS	A	218	L	H	HD23	LEU	V	274
R	H	CA	CYS	A	218	L	H	CD1	LEU	V	278
R	H	CA	CYS	A	218	L	H	HD11	LEU	V	278
R	H	CA	CYS	A	218	L	H	HD12	LEU	V	278
R	H	C	CYS	A	218	L	H	CD2	LEU	V	274
R	H	C	CYS	A	218	L	H	HD13	LEU	V	274
R	H	C	CYS	A	218	L	H	HD22	LEU	V	274
R	H	C	CYS	A	218	L	H	HD23	LEU	V	274
R	H	C	CYS	A	218	L	H	HD12	LEU	V	278
R	H	CB	CYS	A	218	L	H	CB	LEU	V	274
R	H	CB	CYS	A	218	L	H	CG	LEU	V	274
R	H	CB	CYS	A	218	L	H	CD1	LEU	V	274
R	H	CB	CYS	A	218	L	H	CD2	LEU	V	274
R	H	CB	CYS	A	218	L	H	HB3	LEU	V	274
R	H	CB	CYS	A	218	L	H	HG	LEU	V	274
R	H	CB	CYS	A	218	L	H	HD12	LEU	V	274
R	H	CB	CYS	A	218	L	H	HD13	LEU	V	274
R	H	CB	CYS	A	218	L	H	HD21	LEU	V	274
R	H	CB	CYS	A	218	L	H	HD22	LEU	V	274
R	H	CB	CYS	A	218	L	H	HD23	LEU	V	274
R	H	CB	CYS	A	218	L	H	CD1	LEU	V	278
R	H	CB	CYS	A	218	L	H	HD11	LEU	V	278
R	H	CB	CYS	A	218	L	H	HD12	LEU	V	278
R	H	O	CYS	A	218	L	H	HD13	LEU	V	274
R	H	O	CYS	A	218	L	H	HD23	LEU	V	274
R	H	O	CYS	A	218	L	H	HD12	LEU	V	278
R	H	SG	CYS	A	218	L	H	CB	LEU	V	274
R	H	SG	CYS	A	218	L	H	CG	LEU	V	274
R	H	SG	CYS	A	218	L	H	CD1	LEU	V	274
R	H	SG	CYS	A	218	L	H	CD2	LEU	V	274
R	H	SG	CYS	A	218	L	H	HB3	LEU	V	274
R	H	SG	CYS	A	218	L	H	HG	LEU	V	274
R	H	SG	CYS	A	218	L	H	HD13	LEU	V	274
R	H	SG	CYS	A	218	L	H	HD21	LEU	V	274
R	H	SG	CYS	A	218	L	H	HD22	LEU	V	274
R	H	SG	CYS	A	218	L	H	HD23	LEU	V	274
R	H	SG	CYS	A	218	L	H	CD1	LEU	V	278
R	H	SG	CYS	A	218	L	H	HD11	LEU	V	278
R	H	SG	CYS	A	218	L	H	HD12	LEU	V	278
R	H	SG	CYS	A	218	L	H	HD13	LEU	V	278
R	H	N	LEU	A	219	L	H	CD2	LEU	V	274
R	H	N	LEU	A	219	L	H	HD22	LEU	V	274
R	H	N	LEU	A	219	L	H	HD23	LEU	V	274
R	H	CD1	LEU	A	219	L	H	HG23	ILE	V	229
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	233
R	H	CD2	LEU	A	219	L	H	HG23	ILE	V	229
R	H	CD2	LEU	A	222	L	H	HG	CYS	V	226
R	H	CG	LEU	A	251	L	H	HG12	VAL	V	282
R	H	CG	LEU	A	251	L	H	HG22	VAL	V	282
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	282
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	282
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	282
R	H	CD2	LEU	A	251	L	H	CG2	VAL	V	282
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	282
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	282
R	H	CD2	LEU	A	251	L	H	HG22	VAL	V	282
R	H	CD2	LEU	A	251	L	H	HG23	VAL	V	282
R	H	O	LEU	A	255	L	H	HZ2	LYS	V	288
R	H	CG	LEU	A	255	L	H	HG12	VAL	V	282
R	H	CD1	LEU	A	255	L	H	CB	VAL	V	282
R	H	CD1	LEU	A	255	L	H	CG1	VAL	V	282
R	H	CD1	LEU	A	255	L	H	HB	VAL	V	282
R	H	CD1	LEU	A	255	L	H	HG11	VAL	V	282
R	H	CD1	LEU	A	255	L	H	HG12	VAL	V	282
R	H	CD1	LEU	A	255	L	-	HB2	LEU	V	283
R	H	CD1	LEU	A	255	L	-	HD13	LEU	V	283
R	H	CB	ALA	A	258	L	H	HG13	VAL	V	275
R	H	CB	ALA	A	258	L	H	HG22	VAL	V	275
R	H	CA	GLY	A	259	L	H	HE3	LYS	V	288
R	H	CG	LEU	A	262	L	H	HG11	VAL	V	291
R	H	CG	LEU	A	262	L	H	HG12	VAL	V	291
R	H	CG	LEU	A	262	L	H	HG2	MET	V	295
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	272
R	H	CD1	LEU	A	262	L	H	HG2	MET	V	295
R	H	CD1	LEU	A	262	L	H	HE3	MET	V	295
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	275
R	H	CD2	LEU	A	262	L	H	CG1	VAL	V	291
R	H	CD2	LEU	A	262	L	H	HG11	VAL	V	291
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	291
R	H	CD2	LEU	A	262	L	H	HA	ALA	V	292
R	H	O	PHE	A	265	L	H	HE1	MET	V	295
R	H	N	THR	A	266	L	H	HE1	MET	V	295
R	H	N	THR	A	266	L	H	HE3	MET	V	295
R	H	CA	THR	A	266	L	H	SD	MET	V	295
R	H	CA	THR	A	266	L	H	CE	MET	V	295
R	H	CA	THR	A	266	L	H	HE1	MET	V	295
R	H	CA	THR	A	266	L	H	HE3	MET	V	295
R	H	CB	THR	A	266	L	H	SD	MET	V	295
R	H	CB	THR	A	266	L	H	CE	MET	V	295
R	H	CB	THR	A	266	L	H	HE1	MET	V	295
R	H	CB	THR	A	266	L	H	HE3	MET	V	295
R	H	CG2	THR	A	266	L	H	CG	MET	V	295
R	H	CG2	THR	A	266	L	H	SD	MET	V	295
R	H	CG2	THR	A	266	L	H	CE	MET	V	295
R	H	CG2	THR	A	266	L	H	HG3	MET	V	295
R	H	CG2	THR	A	266	L	H	HE1	MET	V	295
R	H	CG2	THR	A	266	L	H	HG22	VAL	V	299
R	H	OG1	THR	A	266	L	H	CG	MET	V	295
R	H	OG1	THR	A	266	L	H	SD	MET	V	295
R	H	OG1	THR	A	266	L	H	CE	MET	V	295
R	H	OG1	THR	A	266	L	H	HG2	MET	V	295
R	H	OG1	THR	A	266	L	H	HG3	MET	V	295
R	H	OG1	THR	A	266	L	H	HE1	MET	V	295
R	H	OG1	THR	A	266	L	H	HE2	MET	V	295
R	H	OG1	THR	A	266	L	H	HE3	MET	V	295
R	H	CA	ILE	A	269	L	H	HD13	LEU	V	303
R	H	CA	ILE	A	269	L	H	HD23	LEU	V	303
R	H	C	ILE	A	269	L	H	HE1	MET	V	302
R	H	C	ILE	A	269	L	H	HD13	LEU	V	303
R	H	C	ILE	A	269	L	H	HD23	LEU	V	303
R	H	CB	ILE	A	269	L	H	HG13	VAL	V	299
R	H	CB	ILE	A	269	L	H	CD1	LEU	V	303
R	H	CB	ILE	A	269	L	H	HD11	LEU	V	303
R	H	CB	ILE	A	269	L	H	HD12	LEU	V	303
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	303
R	H	CB	ILE	A	269	L	H	HD23	LEU	V	303
R	H	O	ILE	A	269	L	H	CE	MET	V	302
R	H	O	ILE	A	269	L	H	HE1	MET	V	302
R	H	O	ILE	A	269	L	H	HE2	MET	V	302
R	H	O	ILE	A	269	L	H	HE3	MET	V	302
R	H	O	ILE	A	269	L	H	CD2	LEU	V	303
R	H	O	ILE	A	269	L	H	HD13	LEU	V	303
R	H	O	ILE	A	269	L	H	HD21	LEU	V	303
R	H	O	ILE	A	269	L	H	HD22	LEU	V	303
R	H	O	ILE	A	269	L	H	HD23	LEU	V	303
R	H	CG1	ILE	A	269	L	H	CD1	LEU	V	303
R	H	CG1	ILE	A	269	L	H	HD12	LEU	V	303
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	303
R	H	CG2	ILE	A	269	L	H	CG1	VAL	V	299
R	H	CG2	ILE	A	269	L	H	HG11	VAL	V	299
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	299
R	H	CG2	ILE	A	269	L	H	HG13	VAL	V	299
R	H	CG2	ILE	A	269	L	H	CG	LEU	V	303
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	303
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HG	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HD22	LEU	V	303
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	303
R	H	CD1	ILE	A	269	L	H	CD2	LEU	V	268
R	H	CD1	ILE	A	269	L	H	HD21	LEU	V	268
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	268
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	268
R	H	CD1	ILE	A	269	L	H	HE1	MET	V	295
R	H	CD1	ILE	A	269	L	H	HD11	LEU	V	303
R	H	CD1	ILE	A	269	L	H	HD12	LEU	V	303
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	303
R	H	N	VAL	A	270	L	H	HG12	VAL	V	299
R	H	N	VAL	A	270	L	H	HE1	MET	V	302
R	H	N	VAL	A	270	L	H	HD23	LEU	V	303
R	H	CA	VAL	A	270	L	H	HE3	MET	V	52
R	H	CA	VAL	A	270	L	H	HE1	MET	V	302
R	H	C	VAL	A	270	L	H	HE1	MET	V	302
R	H	CB	VAL	A	270	L	H	CE	MET	V	52
R	H	CB	VAL	A	270	L	H	HE1	MET	V	52
R	H	CB	VAL	A	270	L	H	HE3	MET	V	52
R	H	CB	VAL	A	270	L	H	HE1	MET	V	302
R	H	O	VAL	A	270	L	H	HE1	MET	V	302
R	H	CG1	VAL	A	270	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	270	L	H	CE	MET	V	52
R	H	CG1	VAL	A	270	L	H	HE1	MET	V	52
R	H	CG1	VAL	A	270	L	H	HE2	MET	V	52
R	H	CG1	VAL	A	270	L	H	HE3	MET	V	52
R	H	CG2	VAL	A	270	L	H	CE	MET	V	52
R	H	CG2	VAL	A	270	L	H	HE1	MET	V	52
R	H	CG2	VAL	A	270	L	H	HE3	MET	V	52
R	H	CG2	VAL	A	270	L	H	CG2	VAL	V	299
R	H	CG2	VAL	A	270	L	H	HG12	VAL	V	299
R	H	CG2	VAL	A	270	L	H	HG13	VAL	V	299
R	H	CG2	VAL	A	270	L	H	HG22	VAL	V	299
R	H	CG2	VAL	A	270	L	H	HG23	VAL	V	299
R	H	N	ALA	A	273	L	H	CE	MET	V	302
R	H	N	ALA	A	273	L	H	HE1	MET	V	302
R	H	N	ALA	A	273	L	H	HE3	MET	V	302
R	H	N	ALA	A	273	L	H	HD21	LEU	V	303
R	H	N	ALA	A	273	L	H	HD23	LEU	V	303
R	H	CA	ALA	A	273	L	H	CE	MET	V	302
R	H	CA	ALA	A	273	L	H	HE1	MET	V	302
R	H	CA	ALA	A	273	L	H	HE3	MET	V	302
R	H	CA	ALA	A	273	L	H	HD21	LEU	V	303
R	H	CA	ALA	A	273	L	H	CE2	PHE	V	306
R	H	CA	ALA	A	273	L	H	HE2	PHE	V	306
R	H	C	ALA	A	273	L	H	HG12	VAL	V	55
R	H	C	ALA	A	273	L	H	CE	MET	V	302
R	H	C	ALA	A	273	L	H	HE1	MET	V	302
R	H	C	ALA	A	273	L	H	HE3	MET	V	302
R	H	CB	ALA	A	273	L	H	HG12	VAL	V	55
R	H	CB	ALA	A	273	L	H	CG	MET	V	302
R	H	CB	ALA	A	273	L	H	SD	MET	V	302
R	H	CB	ALA	A	273	L	H	CE	MET	V	302
R	H	CB	ALA	A	273	L	H	HG2	MET	V	302
R	H	CB	ALA	A	273	L	H	HE1	MET	V	302
R	H	CB	ALA	A	273	L	H	HE2	MET	V	302
R	H	CB	ALA	A	273	L	H	HE3	MET	V	302
R	H	CB	ALA	A	273	L	H	CD2	LEU	V	303
R	H	CB	ALA	A	273	L	H	HD21	LEU	V	303
R	H	CB	ALA	A	273	L	H	HD23	LEU	V	303
R	H	CB	ALA	A	273	L	H	HE2	PHE	V	306
R	H	O	ALA	A	273	L	H	CG1	VAL	V	55
R	H	O	ALA	A	273	L	H	HG12	VAL	V	55
R	H	O	ALA	A	273	L	H	HG13	VAL	V	55
R	H	O	ALA	A	273	L	H	HG22	VAL	V	55
R	H	O	ALA	A	273	L	H	HE3	MET	V	302
R	H	O	ALA	A	273	L	H	CE2	PHE	V	306
R	H	O	ALA	A	273	L	H	CZ	PHE	V	306
R	H	O	ALA	A	273	L	H	HE2	PHE	V	306
R	H	O	ALA	A	273	L	H	HZ	PHE	V	306
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	55
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	274	L	H	CA	MET	V	52
R	H	CG1	VAL	A	274	L	H	HA	MET	V	52
R	H	CG1	VAL	A	274	L	H	HG2	MET	V	52
R	H	CG1	VAL	A	274	L	H	HG3	MET	V	52
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	55
R	H	CG1	VAL	A	274	L	H	HB	VAL	V	55
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	55
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	274	L	H	SD	MET	V	302
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HG2	MET	V	52
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	52
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	52
R	-	CD2	LEU	A	276	L	H	CD1	LEU	V	48
R	-	CD2	LEU	A	276	L	H	HD12	LEU	V	48
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	48

- 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