IID

Q86VL8_Q96FL8.1 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	117	L	H	VAL	V	352
R	H	LEU	A	120	L	H	VAL	V	352
R	H	LEU	A	120	L	H	LEU	V	355
R	H	LEU	A	120	L	H	SER	V	356
R	H	LEU	A	121	L	H	VAL	V	352
R	H	LEU	A	124	L	H	VAL	V	348
R	H	TRP	A	127	L	H	LEU	V	355
R	H	TRP	A	127	L	H	VAL	V	384
R	H	ILE	A	158	L	H	VAL	V	384
R	H	PRO	A	159	L	H	PRO	V	380
R	H	PRO	A	159	L	H	ILE	V	381
R	H	PRO	A	159	L	H	VAL	V	384
R	H	PRO	A	162	L	H	LEU	V	355
R	H	VAL	A	163	L	H	LYS	V	358
R	H	VAL	A	163	L	H	PRO	V	380
R	H	LEU	A	166	L	H	LEU	V	355
R	H	LEU	A	166	L	H	SER	V	356
R	H	LEU	A	166	L	H	LYS	V	358
R	H	LEU	A	237	L	-	THR	V	431
R	H	LEU	A	237	L	-	THR	V	432
R	-	LEU	A	241	L	-	THR	V	431
R	-	LEU	A	243	L	-	THR	V	431
R	H	TYR	A	250	L	H	LEU	V	427
R	H	TYR	A	250	L	-	LEU	V	433
R	H	ILE	A	254	L	-	LEU	V	433
R	H	PHE	A	257	L	H	LYS	V	358
R	H	PHE	A	257	L	H	ALA	V	376
R	H	PHE	A	257	L	H	GLN	V	377
R	H	PHE	A	257	L	H	PRO	V	380
R	H	THR	A	260	L	H	LYS	V	358
R	H	VAL	A	261	L	H	LYS	V	358
R	H	VAL	A	261	L	H	ASP	V	359
R	H	VAL	A	261	L	H	ASN	V	373
R	H	VAL	A	261	L	H	ALA	V	376
R	H	LEU	A	264	L	H	ASP	V	359
R	H	LEU	A	264	L	H	HIS	V	360
R	H	LEU	A	265	L	H	TYR	V	363
R	H	LEU	A	265	L	H	ARG	V	369
R	H	LEU	A	265	L	H	ASN	V	373
R	H	VAL	A	268	L	H	HIS	V	360
R	H	LEU	A	269	L	H	ARG	V	369
R	-	TRP	A	280	L	H	SER	V	356
R	-	TRP	A	280	L	-	CYS	V	357
R	H	GLY	A	579	L	H	LEU	V	345
R	H	LEU	A	582	L	H	LEU	V	345
R	H	LEU	A	582	L	H	VAL	V	348
R	H	LEU	A	582	L	H	ALA	V	349
R	H	LEU	A	582	L	H	VAL	V	352
R	H	GLY	A	583	L	H	LEU	V	345
R	H	SER	A	586	L	H	VAL	V	344
R	H	SER	A	586	L	H	LEU	V	345
R	H	SER	A	586	L	H	VAL	V	348
R	H	LEU	A	589	L	H	LEU	V	387
R	H	MET	A	590	L	H	VAL	V	344
R	H	MET	A	590	L	H	LEU	V	391
R	H	MET	A	590	L	H	LEU	V	454
R	H	LEU	A	593	L	H	PHE	V	388
R	H	LEU	A	593	L	H	VAL	V	447
R	H	ILE	A	597	L	H	VAL	V	451
R	H	ARG	A	601	L	H	GLY	V	455
R	H	ARG	A	601	L	-	GLN	V	459

- 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

Q86VL8_Q96FL8.1 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	CD2	LEU	A	117	L	H	HG11	VAL	V	352
R	H	CA	LEU	A	120	L	H	HG13	VAL	V	352
R	H	CA	LEU	A	120	L	H	HG23	VAL	V	352
R	H	C	LEU	A	120	L	H	HG13	VAL	V	352
R	H	C	LEU	A	120	L	H	HG23	VAL	V	352
R	H	CB	LEU	A	120	L	H	CG1	VAL	V	352
R	H	CB	LEU	A	120	L	H	CG2	VAL	V	352
R	H	CB	LEU	A	120	L	H	HA	VAL	V	352
R	H	CB	LEU	A	120	L	H	HG11	VAL	V	352
R	H	CB	LEU	A	120	L	H	HG12	VAL	V	352
R	H	CB	LEU	A	120	L	H	HG13	VAL	V	352
R	H	CB	LEU	A	120	L	H	HG23	VAL	V	352
R	H	O	LEU	A	120	L	H	HG23	VAL	V	352
R	H	CG	LEU	A	120	L	H	CG1	VAL	V	352
R	H	CG	LEU	A	120	L	H	HG13	VAL	V	352
R	H	CG	LEU	A	120	L	H	OG	SER	V	356
R	H	CG	LEU	A	120	L	H	HG	SER	V	356
R	H	CD1	LEU	A	120	L	H	C	VAL	V	352
R	H	CD1	LEU	A	120	L	H	O	VAL	V	352
R	H	CD1	LEU	A	120	L	H	CG1	VAL	V	352
R	H	CD1	LEU	A	120	L	H	HA	VAL	V	352
R	H	CD1	LEU	A	120	L	H	HG11	VAL	V	352
R	H	CD1	LEU	A	120	L	H	HG13	VAL	V	352
R	H	CD1	LEU	A	120	L	H	HB2	LEU	V	355
R	H	CD1	LEU	A	120	L	H	N	SER	V	356
R	H	CD1	LEU	A	120	L	H	CA	SER	V	356
R	H	CD1	LEU	A	120	L	H	CB	SER	V	356
R	H	CD1	LEU	A	120	L	H	OG	SER	V	356
R	H	CD1	LEU	A	120	L	H	H	SER	V	356
R	H	CD1	LEU	A	120	L	H	HA	SER	V	356
R	H	CD1	LEU	A	120	L	H	HB2	SER	V	356
R	H	CD1	LEU	A	120	L	H	HB3	SER	V	356
R	H	CD1	LEU	A	120	L	H	HG	SER	V	356
R	H	CD2	LEU	A	120	L	H	HA	VAL	V	352
R	H	CD2	LEU	A	120	L	H	HG13	VAL	V	352
R	H	CD2	LEU	A	120	L	H	CB	LEU	V	355
R	H	CD2	LEU	A	120	L	H	HB2	LEU	V	355
R	H	CD2	LEU	A	120	L	H	HB3	LEU	V	355
R	H	CD2	LEU	A	120	L	H	HD11	LEU	V	355
R	H	CD2	LEU	A	120	L	H	HD12	LEU	V	355
R	H	N	LEU	A	121	L	H	HG23	VAL	V	352
R	H	CG	LEU	A	124	L	H	HG12	VAL	V	348
R	H	CG	LEU	A	124	L	H	HG13	VAL	V	348
R	H	CD1	LEU	A	124	L	H	CG1	VAL	V	348
R	H	CD1	LEU	A	124	L	H	HG11	VAL	V	348
R	H	CD1	LEU	A	124	L	H	HG12	VAL	V	348
R	H	CD1	LEU	A	124	L	H	HG13	VAL	V	348
R	H	CD1	LEU	A	124	L	H	HG22	VAL	V	348
R	H	CD1	LEU	A	124	L	H	HG23	VAL	V	348
R	H	CD2	LEU	A	124	L	H	HG13	VAL	V	348
R	H	CD2	LEU	A	124	L	H	HG22	VAL	V	348
R	H	CH2	TRP	A	127	L	H	HD13	LEU	V	355
R	H	CH2	TRP	A	127	L	H	CG2	VAL	V	384
R	H	CH2	TRP	A	127	L	H	HG12	VAL	V	384
R	H	CH2	TRP	A	127	L	H	HG21	VAL	V	384
R	H	CH2	TRP	A	127	L	H	HG22	VAL	V	384
R	H	CH2	TRP	A	127	L	H	HG23	VAL	V	384
R	H	CZ2	TRP	A	127	L	H	HD13	LEU	V	355
R	H	CZ2	TRP	A	127	L	H	CG2	VAL	V	384
R	H	CZ2	TRP	A	127	L	H	HG22	VAL	V	384
R	H	CZ2	TRP	A	127	L	H	HG23	VAL	V	384
R	H	CZ3	TRP	A	127	L	H	HG12	VAL	V	384
R	H	CZ3	TRP	A	127	L	H	HG22	VAL	V	384
R	H	CG2	ILE	A	158	L	H	HG13	VAL	V	384
R	H	CG2	ILE	A	158	L	H	HG23	VAL	V	384
R	H	CA	PRO	A	159	L	H	HG23	VAL	V	384
R	H	CB	PRO	A	159	L	H	HA	ILE	V	381
R	H	CB	PRO	A	159	L	H	HG13	ILE	V	381
R	H	O	PRO	A	159	L	H	HB3	PRO	V	380
R	H	CG	PRO	A	159	L	H	HG13	ILE	V	381
R	H	CB	PRO	A	162	L	H	CD1	LEU	V	355
R	H	CB	PRO	A	162	L	H	CD2	LEU	V	355
R	H	CB	PRO	A	162	L	H	HB3	LEU	V	355
R	H	CB	PRO	A	162	L	H	HD12	LEU	V	355
R	H	CB	PRO	A	162	L	H	HD23	LEU	V	355
R	H	CG	PRO	A	162	L	H	CD1	LEU	V	355
R	H	CG	PRO	A	162	L	H	CD2	LEU	V	355
R	H	CG	PRO	A	162	L	H	HD12	LEU	V	355
R	H	CG	PRO	A	162	L	H	HD13	LEU	V	355
R	H	CG	PRO	A	162	L	H	HD22	LEU	V	355
R	H	CG	PRO	A	162	L	H	HD23	LEU	V	355
R	H	CA	VAL	A	163	L	H	HE3	LYS	V	358
R	H	CB	VAL	A	163	L	H	HE3	LYS	V	358
R	H	CG1	VAL	A	163	L	H	HE3	LYS	V	358
R	H	CG1	VAL	A	163	L	H	HZ3	LYS	V	358
R	H	CG2	VAL	A	163	L	H	CE	LYS	V	358
R	H	CG2	VAL	A	163	L	H	HE3	LYS	V	358
R	H	CG2	VAL	A	163	L	H	HB3	PRO	V	380
R	H	CG2	VAL	A	163	L	H	HG2	PRO	V	380
R	H	CB	LEU	A	166	L	H	HE2	LYS	V	358
R	H	CG	LEU	A	166	L	H	HA	SER	V	356
R	H	CD1	LEU	A	166	L	H	C	LEU	V	355
R	H	CD1	LEU	A	166	L	H	O	LEU	V	355
R	H	CD1	LEU	A	166	L	H	HA	SER	V	356
R	H	CD1	LEU	A	166	L	H	HG3	LYS	V	358
R	H	CD1	LEU	A	166	L	H	HE2	LYS	V	358
R	H	CD2	LEU	A	166	L	H	HA	SER	V	356
R	H	CD2	LEU	A	237	L	-	HB	THR	V	431
R	H	CD2	LEU	A	237	L	-	H	THR	V	432
R	-	CD1	LEU	A	241	L	-	HA	THR	V	431
R	-	CD1	LEU	A	243	L	-	HG22	THR	V	431
R	H	CB	TYR	A	250	L	-	HD22	LEU	V	433
R	H	CG	TYR	A	250	L	-	HD13	LEU	V	433
R	H	CG	TYR	A	250	L	-	HD22	LEU	V	433
R	H	CD1	TYR	A	250	L	-	HD13	LEU	V	433
R	H	CD1	TYR	A	250	L	-	HD22	LEU	V	433
R	H	CD2	TYR	A	250	L	-	HD13	LEU	V	433
R	H	CE1	TYR	A	250	L	-	HD12	LEU	V	433
R	H	CE1	TYR	A	250	L	-	HD13	LEU	V	433
R	H	CE2	TYR	A	250	L	-	HD13	LEU	V	433
R	H	OH	TYR	A	250	L	H	HD12	LEU	V	427
R	H	OH	TYR	A	250	L	H	HD13	LEU	V	427
R	H	OH	TYR	A	250	L	H	HD22	LEU	V	427
R	H	OH	TYR	A	250	L	H	HD23	LEU	V	427
R	H	CZ	TYR	A	250	L	H	HD22	LEU	V	427
R	H	CZ	TYR	A	250	L	-	HD13	LEU	V	433
R	H	CG1	ILE	A	254	L	-	HD21	LEU	V	433
R	H	CD1	ILE	A	254	L	-	CD2	LEU	V	433
R	H	CD1	ILE	A	254	L	-	HD21	LEU	V	433
R	H	CD1	ILE	A	254	L	-	HD22	LEU	V	433
R	H	CA	PHE	A	257	L	H	HG3	GLN	V	377
R	H	C	PHE	A	257	L	H	HG3	GLN	V	377
R	H	CB	PHE	A	257	L	H	CG	GLN	V	377
R	H	CB	PHE	A	257	L	H	HA	GLN	V	377
R	H	CB	PHE	A	257	L	H	HG2	GLN	V	377
R	H	CB	PHE	A	257	L	H	HG3	GLN	V	377
R	H	CG	PHE	A	257	L	H	CA	GLN	V	377
R	H	CG	PHE	A	257	L	H	CG	GLN	V	377
R	H	CG	PHE	A	257	L	H	HA	GLN	V	377
R	H	CG	PHE	A	257	L	H	HG3	GLN	V	377
R	H	CG	PHE	A	257	L	H	HG2	PRO	V	380
R	H	CD1	PHE	A	257	L	H	HD2	LYS	V	358
R	H	CD1	PHE	A	257	L	H	O	ALA	V	376
R	H	CD1	PHE	A	257	L	H	CA	GLN	V	377
R	H	CD1	PHE	A	257	L	H	CB	GLN	V	377
R	H	CD1	PHE	A	257	L	H	O	GLN	V	377
R	H	CD1	PHE	A	257	L	H	CG	GLN	V	377
R	H	CD1	PHE	A	257	L	H	HA	GLN	V	377
R	H	CD1	PHE	A	257	L	H	HG3	GLN	V	377
R	H	CD1	PHE	A	257	L	H	CG	PRO	V	380
R	H	CD1	PHE	A	257	L	H	HG2	PRO	V	380
R	H	CD2	PHE	A	257	L	H	HA	GLN	V	377
R	H	CE1	PHE	A	257	L	H	HD2	LYS	V	358
R	H	CE1	PHE	A	257	L	H	O	ALA	V	376
R	H	CE1	PHE	A	257	L	H	CA	GLN	V	377
R	H	CE1	PHE	A	257	L	H	C	GLN	V	377
R	H	CE1	PHE	A	257	L	H	O	GLN	V	377
R	H	CE1	PHE	A	257	L	H	HA	GLN	V	377
R	H	CE1	PHE	A	257	L	H	CB	PRO	V	380
R	H	CE1	PHE	A	257	L	H	CG	PRO	V	380
R	H	CE1	PHE	A	257	L	H	CD	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HB2	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HB3	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HG2	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HG3	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HD2	PRO	V	380
R	H	CE1	PHE	A	257	L	H	HD3	PRO	V	380
R	H	CE2	PHE	A	257	L	H	HB2	PRO	V	380
R	H	CE2	PHE	A	257	L	H	HG2	PRO	V	380
R	H	CZ	PHE	A	257	L	H	O	GLN	V	377
R	H	CZ	PHE	A	257	L	H	HA	GLN	V	377
R	H	CZ	PHE	A	257	L	H	CB	PRO	V	380
R	H	CZ	PHE	A	257	L	H	CG	PRO	V	380
R	H	CZ	PHE	A	257	L	H	CD	PRO	V	380
R	H	CZ	PHE	A	257	L	H	HB2	PRO	V	380
R	H	CZ	PHE	A	257	L	H	HB3	PRO	V	380
R	H	CZ	PHE	A	257	L	H	HG2	PRO	V	380
R	H	CZ	PHE	A	257	L	H	HG3	PRO	V	380
R	H	CZ	PHE	A	257	L	H	HD3	PRO	V	380
R	H	C	THR	A	260	L	H	HZ2	LYS	V	358
R	H	CB	THR	A	260	L	H	NZ	LYS	V	358
R	H	CB	THR	A	260	L	H	HZ2	LYS	V	358
R	H	CB	THR	A	260	L	H	HZ3	LYS	V	358
R	H	CG2	THR	A	260	L	H	CE	LYS	V	358
R	H	CG2	THR	A	260	L	H	NZ	LYS	V	358
R	H	CG2	THR	A	260	L	H	HE2	LYS	V	358
R	H	CG2	THR	A	260	L	H	HE3	LYS	V	358
R	H	CG2	THR	A	260	L	H	HZ2	LYS	V	358
R	H	CG2	THR	A	260	L	H	HZ3	LYS	V	358
R	H	N	VAL	A	261	L	H	HZ3	LYS	V	358
R	H	N	VAL	A	261	L	H	OD1	ASP	V	359
R	H	CA	VAL	A	261	L	H	OD1	ASP	V	359
R	H	CB	VAL	A	261	L	H	OD1	ASP	V	359
R	H	CB	VAL	A	261	L	H	HB3	ALA	V	376
R	H	CG1	VAL	A	261	L	H	CG	ASN	V	373
R	H	CG1	VAL	A	261	L	H	OD1	ASN	V	373
R	H	CG1	VAL	A	261	L	H	HA	ASN	V	373
R	H	CG1	VAL	A	261	L	H	HB3	ALA	V	376
R	H	CG2	VAL	A	261	L	H	HZ1	LYS	V	358
R	H	CG2	VAL	A	261	L	H	HZ3	LYS	V	358
R	H	CG2	VAL	A	261	L	H	OD1	ASP	V	359
R	H	CG2	VAL	A	261	L	H	CB	ALA	V	376
R	H	CG2	VAL	A	261	L	H	HB1	ALA	V	376
R	H	CG2	VAL	A	261	L	H	HB2	ALA	V	376
R	H	CG2	VAL	A	261	L	H	HB3	ALA	V	376
R	H	CB	LEU	A	264	L	H	CB	ASP	V	359
R	H	CB	LEU	A	264	L	H	CG	ASP	V	359
R	H	CB	LEU	A	264	L	H	OD2	ASP	V	359
R	H	CB	LEU	A	264	L	H	HB2	ASP	V	359
R	H	CB	LEU	A	264	L	H	HB3	ASP	V	359
R	H	CG	LEU	A	264	L	H	CB	ASP	V	359
R	H	CG	LEU	A	264	L	H	CG	ASP	V	359
R	H	CG	LEU	A	264	L	H	OD2	ASP	V	359
R	H	CG	LEU	A	264	L	H	HB2	ASP	V	359
R	H	CG	LEU	A	264	L	H	HB3	ASP	V	359
R	H	CG	LEU	A	264	L	H	HE1	HIS	V	360
R	H	CD1	LEU	A	264	L	H	HB2	ASP	V	359
R	H	CD1	LEU	A	264	L	H	CE1	HIS	V	360
R	H	CD1	LEU	A	264	L	H	NE2	HIS	V	360
R	H	CD1	LEU	A	264	L	H	HE1	HIS	V	360
R	H	CD1	LEU	A	264	L	H	HE2	HIS	V	360
R	H	CD2	LEU	A	264	L	H	N	ASP	V	359
R	H	CD2	LEU	A	264	L	H	CA	ASP	V	359
R	H	CD2	LEU	A	264	L	H	C	ASP	V	359
R	H	CD2	LEU	A	264	L	H	CB	ASP	V	359
R	H	CD2	LEU	A	264	L	H	O	ASP	V	359
R	H	CD2	LEU	A	264	L	H	CG	ASP	V	359
R	H	CD2	LEU	A	264	L	H	OD1	ASP	V	359
R	H	CD2	LEU	A	264	L	H	OD2	ASP	V	359
R	H	CD2	LEU	A	264	L	H	H	ASP	V	359
R	H	CD2	LEU	A	264	L	H	HA	ASP	V	359
R	H	CD2	LEU	A	264	L	H	HB2	ASP	V	359
R	H	CD2	LEU	A	264	L	H	HB3	ASP	V	359
R	H	CG	LEU	A	265	L	H	OH	TYR	V	363
R	H	CG	LEU	A	265	L	H	HH	TYR	V	363
R	H	CG	LEU	A	265	L	H	HH11	ARG	V	369
R	H	CD1	LEU	A	265	L	H	HH11	ARG	V	369
R	H	CD1	LEU	A	265	L	H	OD1	ASN	V	373
R	H	CD1	LEU	A	265	L	H	HD22	ASN	V	373
R	H	CD2	LEU	A	265	L	H	CE2	TYR	V	363
R	H	CD2	LEU	A	265	L	H	OH	TYR	V	363
R	H	CD2	LEU	A	265	L	H	CZ	TYR	V	363
R	H	CD2	LEU	A	265	L	H	HE2	TYR	V	363
R	H	CD2	LEU	A	265	L	H	HH	TYR	V	363
R	H	CD2	LEU	A	265	L	H	NH1	ARG	V	369
R	H	CD2	LEU	A	265	L	H	HH11	ARG	V	369
R	H	CD2	LEU	A	265	L	H	HH12	ARG	V	369
R	H	CG2	VAL	A	268	L	H	CE1	HIS	V	360
R	H	CG2	VAL	A	268	L	H	HE1	HIS	V	360
R	H	CG	LEU	A	269	L	H	NH1	ARG	V	369
R	H	CG	LEU	A	269	L	H	HH12	ARG	V	369
R	H	CG	LEU	A	269	L	H	HH22	ARG	V	369
R	H	CD1	LEU	A	269	L	H	NH1	ARG	V	369
R	H	CD1	LEU	A	269	L	H	HH12	ARG	V	369
R	H	CD1	LEU	A	269	L	H	HH22	ARG	V	369
R	H	CD2	LEU	A	269	L	H	NH1	ARG	V	369
R	H	CD2	LEU	A	269	L	H	NH2	ARG	V	369
R	H	CD2	LEU	A	269	L	H	CZ	ARG	V	369
R	H	CD2	LEU	A	269	L	H	HH12	ARG	V	369
R	H	CD2	LEU	A	269	L	H	HH21	ARG	V	369
R	H	CD2	LEU	A	269	L	H	HH22	ARG	V	369
R	-	CH2	TRP	A	280	L	H	HB2	SER	V	356
R	-	CZ2	TRP	A	280	L	-	SG	CYS	V	357
R	H	CA	GLY	A	579	L	H	HD12	LEU	V	345
R	H	C	GLY	A	579	L	H	HD12	LEU	V	345
R	H	O	GLY	A	579	L	H	CD1	LEU	V	345
R	H	O	GLY	A	579	L	H	HD12	LEU	V	345
R	H	O	GLY	A	579	L	H	HD13	LEU	V	345
R	H	C	LEU	A	582	L	H	CD1	LEU	V	345
R	H	C	LEU	A	582	L	H	HD11	LEU	V	345
R	H	C	LEU	A	582	L	H	HD12	LEU	V	345
R	H	C	LEU	A	582	L	H	HD13	LEU	V	345
R	H	CB	LEU	A	582	L	H	CD1	LEU	V	345
R	H	CB	LEU	A	582	L	H	HD11	LEU	V	345
R	H	CB	LEU	A	582	L	H	HD12	LEU	V	345
R	H	O	LEU	A	582	L	H	HD11	LEU	V	345
R	H	O	LEU	A	582	L	H	HG12	VAL	V	348
R	H	CG	LEU	A	582	L	H	O	LEU	V	345
R	H	CG	LEU	A	582	L	H	CD1	LEU	V	345
R	H	CG	LEU	A	582	L	H	HD11	LEU	V	345
R	H	CG	LEU	A	582	L	H	HD12	LEU	V	345
R	H	CG	LEU	A	582	L	H	CG1	VAL	V	348
R	H	CG	LEU	A	582	L	H	HB	VAL	V	348
R	H	CG	LEU	A	582	L	H	HG11	VAL	V	348
R	H	CG	LEU	A	582	L	H	HG12	VAL	V	348
R	H	CG	LEU	A	582	L	H	HB3	ALA	V	349
R	H	CD1	LEU	A	582	L	H	HD11	LEU	V	345
R	H	CD1	LEU	A	582	L	H	CB	VAL	V	348
R	H	CD1	LEU	A	582	L	H	CG1	VAL	V	348
R	H	CD1	LEU	A	582	L	H	HB	VAL	V	348
R	H	CD1	LEU	A	582	L	H	HG11	VAL	V	348
R	H	CD1	LEU	A	582	L	H	HG12	VAL	V	348
R	H	CD1	LEU	A	582	L	H	HG13	VAL	V	348
R	H	CD1	LEU	A	582	L	H	HA	ALA	V	349
R	H	CD1	LEU	A	582	L	H	HG22	VAL	V	352
R	H	CD2	LEU	A	582	L	H	O	LEU	V	345
R	H	CD2	LEU	A	582	L	H	CD1	LEU	V	345
R	H	CD2	LEU	A	582	L	H	HG	LEU	V	345
R	H	CD2	LEU	A	582	L	H	HD11	LEU	V	345
R	H	CD2	LEU	A	582	L	H	HD12	LEU	V	345
R	H	CD2	LEU	A	582	L	H	HB	VAL	V	348
R	H	CD2	LEU	A	582	L	H	HG11	VAL	V	348
R	H	CD2	LEU	A	582	L	H	N	ALA	V	349
R	H	CD2	LEU	A	582	L	H	CA	ALA	V	349
R	H	CD2	LEU	A	582	L	H	CB	ALA	V	349
R	H	CD2	LEU	A	582	L	H	H	ALA	V	349
R	H	CD2	LEU	A	582	L	H	HA	ALA	V	349
R	H	CD2	LEU	A	582	L	H	HB1	ALA	V	349
R	H	CD2	LEU	A	582	L	H	HB3	ALA	V	349
R	H	N	GLY	A	583	L	H	CD1	LEU	V	345
R	H	N	GLY	A	583	L	H	HD11	LEU	V	345
R	H	N	GLY	A	583	L	H	HD12	LEU	V	345
R	H	N	GLY	A	583	L	H	HD13	LEU	V	345
R	H	CA	GLY	A	583	L	H	CD1	LEU	V	345
R	H	CA	GLY	A	583	L	H	HD11	LEU	V	345
R	H	CA	GLY	A	583	L	H	HD13	LEU	V	345
R	H	N	SER	A	586	L	H	HG23	VAL	V	348
R	H	CA	SER	A	586	L	H	HG23	VAL	V	348
R	H	CB	SER	A	586	L	H	CG1	VAL	V	344
R	H	CB	SER	A	586	L	H	HG11	VAL	V	344
R	H	CB	SER	A	586	L	H	HG13	VAL	V	344
R	H	CB	SER	A	586	L	H	CG2	VAL	V	348
R	H	CB	SER	A	586	L	H	HG12	VAL	V	348
R	H	CB	SER	A	586	L	H	HG21	VAL	V	348
R	H	CB	SER	A	586	L	H	HG23	VAL	V	348
R	H	OG	SER	A	586	L	H	HG11	VAL	V	344
R	H	OG	SER	A	586	L	H	HA	LEU	V	345
R	H	OG	SER	A	586	L	H	CB	VAL	V	348
R	H	OG	SER	A	586	L	H	CG1	VAL	V	348
R	H	OG	SER	A	586	L	H	CG2	VAL	V	348
R	H	OG	SER	A	586	L	H	HB	VAL	V	348
R	H	OG	SER	A	586	L	H	HG11	VAL	V	348
R	H	OG	SER	A	586	L	H	HG12	VAL	V	348
R	H	OG	SER	A	586	L	H	HG13	VAL	V	348
R	H	OG	SER	A	586	L	H	HG21	VAL	V	348
R	H	OG	SER	A	586	L	H	HG22	VAL	V	348
R	H	OG	SER	A	586	L	H	HG23	VAL	V	348
R	H	CG	LEU	A	589	L	H	HD23	LEU	V	387
R	H	CD2	LEU	A	589	L	H	CD2	LEU	V	387
R	H	CD2	LEU	A	589	L	H	HD21	LEU	V	387
R	H	CD2	LEU	A	589	L	H	HD22	LEU	V	387
R	H	CD2	LEU	A	589	L	H	HD23	LEU	V	387
R	H	CG	MET	A	590	L	H	HG13	VAL	V	344
R	H	CG	MET	A	590	L	H	HG23	VAL	V	344
R	H	SD	MET	A	590	L	H	HG13	VAL	V	344
R	H	SD	MET	A	590	L	H	HG23	VAL	V	344
R	H	SD	MET	A	590	L	H	HD22	LEU	V	391
R	H	CE	MET	A	590	L	H	HG23	VAL	V	344
R	H	CE	MET	A	590	L	H	CD2	LEU	V	391
R	H	CE	MET	A	590	L	H	HD22	LEU	V	391
R	H	CE	MET	A	590	L	H	HD23	LEU	V	391
R	H	CE	MET	A	590	L	H	HD22	LEU	V	454
R	H	CE	MET	A	590	L	H	HD23	LEU	V	454
R	H	CG	LEU	A	593	L	H	HE1	PHE	V	388
R	H	CD1	LEU	A	593	L	H	HE1	PHE	V	388
R	H	CD1	LEU	A	593	L	H	HG12	VAL	V	447
R	H	CD2	LEU	A	593	L	H	CE1	PHE	V	388
R	H	CD2	LEU	A	593	L	H	HD1	PHE	V	388
R	H	CD2	LEU	A	593	L	H	HE1	PHE	V	388
R	H	CB	ILE	A	597	L	H	HG12	VAL	V	451
R	H	CB	ILE	A	597	L	H	HG13	VAL	V	451
R	H	CG1	ILE	A	597	L	H	CG1	VAL	V	451
R	H	CG1	ILE	A	597	L	H	CG2	VAL	V	451
R	H	CG1	ILE	A	597	L	H	HG12	VAL	V	451
R	H	CG1	ILE	A	597	L	H	HG13	VAL	V	451
R	H	CG1	ILE	A	597	L	H	HG22	VAL	V	451
R	H	CG1	ILE	A	597	L	H	HG23	VAL	V	451
R	H	CG2	ILE	A	597	L	H	CG1	VAL	V	451
R	H	CG2	ILE	A	597	L	H	HG11	VAL	V	451
R	H	CG2	ILE	A	597	L	H	HG12	VAL	V	451
R	H	CG2	ILE	A	597	L	H	HG13	VAL	V	451
R	H	CD1	ILE	A	597	L	H	CB	VAL	V	451
R	H	CD1	ILE	A	597	L	H	CG1	VAL	V	451
R	H	CD1	ILE	A	597	L	H	CG2	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HA	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HG12	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HG13	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HG21	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HG22	VAL	V	451
R	H	CD1	ILE	A	597	L	H	HG23	VAL	V	451
R	H	NH1	ARG	A	601	L	-	NE2	GLN	V	459
R	H	NH1	ARG	A	601	L	-	HE21	GLN	V	459
R	H	NH1	ARG	A	601	L	-	HE22	GLN	V	459
R	H	NH2	ARG	A	601	L	H	HA3	GLY	V	455

- 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