IID

Q6IF00_Q8NGG2.1 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	ALA	A	186	L	H	PHE	V	33
R	H	VAL	A	189	L	H	ALA	V	30
R	H	VAL	A	189	L	H	PHE	V	33
R	H	VAL	A	189	L	H	SER	V	34
R	H	LEU	A	193	L	H	SER	V	34
R	H	LEU	A	193	L	H	ILE	V	35
R	H	LEU	A	193	L	H	VAL	V	38
R	H	LEU	A	236	L	H	LEU	V	293
R	H	LEU	A	237	L	H	LEU	V	293
R	H	PHE	A	239	L	H	ALA	V	299
R	H	PHE	A	239	L	H	LEU	V	302
R	H	PHE	A	239	L	H	ARG	V	303
R	H	PHE	A	239	L	H	LEU	V	306
R	H	TYR	A	240	L	H	SER	V	292
R	H	TYR	A	240	L	H	LEU	V	293
R	H	TYR	A	240	L	-	ASN	V	295
R	H	TYR	A	240	L	H	VAL	V	298
R	H	TYR	A	240	L	H	ALA	V	299
R	H	TYR	A	240	L	H	LEU	V	302
R	H	PHE	A	241	L	H	LEU	V	289
R	H	PHE	A	241	L	H	VAL	V	38
R	H	GLY	A	243	L	H	LEU	V	302
R	H	GLY	A	243	L	H	LEU	V	306
R	H	SER	A	244	L	H	LEU	V	302
R	H	SER	A	244	L	H	LEU	V	306
R	H	SER	A	244	L	H	THR	V	41
R	H	SER	A	244	L	H	VAL	V	45
R	H	GLU	A	246	L	H	LEU	V	306
R	H	LEU	A	247	L	H	LEU	V	302
R	H	LEU	A	247	L	H	VAL	V	305
R	H	LEU	A	247	L	H	LEU	V	306
R	H	LEU	A	247	L	H	VAL	V	45
R	H	VAL	A	248	L	H	THR	V	41
R	H	VAL	A	248	L	H	VAL	V	45
R	H	ILE	A	250	L	H	CYS	V	309
R	H	ILE	A	250	L	H	GLN	V	313
R	H	LEU	A	251	L	H	LEU	V	48
R	H	LEU	A	254	L	H	ARG	V	316
R	H	TYR	A	257	L	H	ARG	V	316
R	H	LEU	A	284	L	H	ARG	V	316
R	H	THR	A	285	L	H	VAL	V	320
R	H	SER	A	288	L	H	GLN	V	313
R	H	SER	A	288	L	H	VAL	V	317
R	H	ILE	A	289	L	H	VAL	V	317
R	H	ASN	A	29	L	H	GLY	V	26
R	H	ASN	A	29	L	H	LEU	V	27
R	H	ASN	A	29	L	H	ALA	V	30
R	H	TYR	A	291	L	H	GLN	V	313
R	H	GLY	A	292	L	H	GLN	V	313
R	H	LEU	A	295	L	H	LEU	V	306
R	H	LEU	A	295	L	H	CYS	V	309
R	H	LEU	A	295	L	H	GLY	V	310
R	-	VAL	A	299	L	H	LEU	V	306
R	H	HIS	A	32	L	H	LEU	V	27
R	H	ILE	A	33	L	H	LEU	V	27

- 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

Q6IF00_Q8NGG2.1 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	CB	ASN	A	29	L	H	HA	LEU	V	27
R	H	O	ASN	A	29	L	H	HD12	LEU	V	27
R	H	CG	ASN	A	29	L	H	C	GLY	V	26
R	H	CG	ASN	A	29	L	H	O	GLY	V	26
R	H	CG	ASN	A	29	L	H	N	LEU	V	27
R	H	CG	ASN	A	29	L	H	CA	LEU	V	27
R	H	CG	ASN	A	29	L	H	HA	LEU	V	27
R	H	CG	ASN	A	29	L	H	HB2	LEU	V	27
R	H	CG	ASN	A	29	L	H	HB2	ALA	V	30
R	H	ND2	ASN	A	29	L	H	CA	GLY	V	26
R	H	ND2	ASN	A	29	L	H	C	GLY	V	26
R	H	ND2	ASN	A	29	L	H	O	GLY	V	26
R	H	ND2	ASN	A	29	L	H	HA2	GLY	V	26
R	H	ND2	ASN	A	29	L	H	N	LEU	V	27
R	H	ND2	ASN	A	29	L	H	CA	LEU	V	27
R	H	ND2	ASN	A	29	L	H	HA	LEU	V	27
R	H	ND2	ASN	A	29	L	H	CB	ALA	V	30
R	H	ND2	ASN	A	29	L	H	HB2	ALA	V	30
R	H	ND2	ASN	A	29	L	H	HB3	ALA	V	30
R	H	OD1	ASN	A	29	L	H	C	GLY	V	26
R	H	OD1	ASN	A	29	L	H	O	GLY	V	26
R	H	OD1	ASN	A	29	L	H	HA2	GLY	V	26
R	H	OD1	ASN	A	29	L	H	N	LEU	V	27
R	H	OD1	ASN	A	29	L	H	CA	LEU	V	27
R	H	OD1	ASN	A	29	L	H	CB	LEU	V	27
R	H	OD1	ASN	A	29	L	H	H	LEU	V	27
R	H	OD1	ASN	A	29	L	H	HA	LEU	V	27
R	H	OD1	ASN	A	29	L	H	HB2	LEU	V	27
R	H	CB	HIS	A	32	L	H	HD12	LEU	V	27
R	H	CB	HIS	A	32	L	H	HD23	LEU	V	27
R	H	CG1	ILE	A	33	L	H	CD1	LEU	V	27
R	H	CG1	ILE	A	33	L	H	HD11	LEU	V	27
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	27
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	27
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	27
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	27
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	27
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	27
R	H	N	ALA	A	186	L	H	HE1	PHE	V	33
R	H	CA	ALA	A	186	L	H	CE1	PHE	V	33
R	H	CA	ALA	A	186	L	H	HE1	PHE	V	33
R	H	CA	ALA	A	186	L	H	HZ	PHE	V	33
R	H	C	ALA	A	186	L	H	HE1	PHE	V	33
R	H	CB	ALA	A	186	L	H	CE1	PHE	V	33
R	H	CB	ALA	A	186	L	H	CZ	PHE	V	33
R	H	CB	ALA	A	186	L	H	HE1	PHE	V	33
R	H	CB	ALA	A	186	L	H	HZ	PHE	V	33
R	H	O	ALA	A	186	L	H	HE1	PHE	V	33
R	H	C	VAL	A	189	L	H	OG	SER	V	34
R	H	CB	VAL	A	189	L	H	HD1	PHE	V	33
R	H	O	VAL	A	189	L	H	OG	SER	V	34
R	H	O	VAL	A	189	L	H	HG	SER	V	34
R	H	CG1	VAL	A	189	L	H	CA	ALA	V	30
R	H	CG1	VAL	A	189	L	H	C	ALA	V	30
R	H	CG1	VAL	A	189	L	H	CB	ALA	V	30
R	H	CG1	VAL	A	189	L	H	O	ALA	V	30
R	H	CG1	VAL	A	189	L	H	HA	ALA	V	30
R	H	CG1	VAL	A	189	L	H	HB1	ALA	V	30
R	H	CG1	VAL	A	189	L	H	CD1	PHE	V	33
R	H	CG1	VAL	A	189	L	H	HB3	PHE	V	33
R	H	CG1	VAL	A	189	L	H	HD1	PHE	V	33
R	H	CG1	VAL	A	189	L	H	OG	SER	V	34
R	H	CG1	VAL	A	189	L	H	HG	SER	V	34
R	H	CG2	VAL	A	189	L	H	HA	ALA	V	30
R	H	CG2	VAL	A	189	L	H	HB1	ALA	V	30
R	H	CG2	VAL	A	189	L	H	HB2	ALA	V	30
R	H	CB	LEU	A	193	L	H	CB	SER	V	34
R	H	CB	LEU	A	193	L	H	OG	SER	V	34
R	H	CB	LEU	A	193	L	H	HB2	SER	V	34
R	H	CB	LEU	A	193	L	H	HB3	SER	V	34
R	H	CB	LEU	A	193	L	H	HG	SER	V	34
R	H	CG	LEU	A	193	L	H	CB	SER	V	34
R	H	CG	LEU	A	193	L	H	OG	SER	V	34
R	H	CG	LEU	A	193	L	H	HB2	SER	V	34
R	H	CG	LEU	A	193	L	H	HB3	SER	V	34
R	H	CD1	LEU	A	193	L	H	CB	SER	V	34
R	H	CD1	LEU	A	193	L	H	HB2	SER	V	34
R	H	CD1	LEU	A	193	L	H	HB3	SER	V	34
R	H	CD2	LEU	A	193	L	H	CA	SER	V	34
R	H	CD2	LEU	A	193	L	H	C	SER	V	34
R	H	CD2	LEU	A	193	L	H	CB	SER	V	34
R	H	CD2	LEU	A	193	L	H	O	SER	V	34
R	H	CD2	LEU	A	193	L	H	OG	SER	V	34
R	H	CD2	LEU	A	193	L	H	HA	SER	V	34
R	H	CD2	LEU	A	193	L	H	HB2	SER	V	34
R	H	CD2	LEU	A	193	L	H	HB3	SER	V	34
R	H	CD2	LEU	A	193	L	H	HG	SER	V	34
R	H	CD2	LEU	A	193	L	H	N	ILE	V	35
R	H	CD2	LEU	A	193	L	H	H	ILE	V	35
R	H	CD2	LEU	A	193	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	193	L	H	HG23	VAL	V	38
R	H	CA	LEU	A	236	L	H	HD23	LEU	V	293
R	H	C	LEU	A	236	L	H	CD2	LEU	V	293
R	H	C	LEU	A	236	L	H	HD21	LEU	V	293
R	H	C	LEU	A	236	L	H	HD22	LEU	V	293
R	H	C	LEU	A	236	L	H	HD23	LEU	V	293
R	H	CB	LEU	A	236	L	H	CD2	LEU	V	293
R	H	CB	LEU	A	236	L	H	HB3	LEU	V	293
R	H	CB	LEU	A	236	L	H	HD21	LEU	V	293
R	H	CB	LEU	A	236	L	H	HD23	LEU	V	293
R	H	O	LEU	A	236	L	H	CD2	LEU	V	293
R	H	O	LEU	A	236	L	H	HD21	LEU	V	293
R	H	O	LEU	A	236	L	H	HD22	LEU	V	293
R	H	O	LEU	A	236	L	H	HD23	LEU	V	293
R	H	CG	LEU	A	236	L	H	O	LEU	V	293
R	H	CG	LEU	A	236	L	H	HD23	LEU	V	293
R	H	CD1	LEU	A	236	L	H	C	LEU	V	293
R	H	CD1	LEU	A	236	L	H	O	LEU	V	293
R	H	CD1	LEU	A	236	L	H	HB3	LEU	V	293
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	293
R	H	CD2	LEU	A	236	L	H	O	LEU	V	293
R	H	N	LEU	A	237	L	H	HD22	LEU	V	293
R	H	N	LEU	A	237	L	H	HD23	LEU	V	293
R	H	C	PHE	A	239	L	H	HD23	LEU	V	302
R	H	O	PHE	A	239	L	H	CD2	LEU	V	302
R	H	O	PHE	A	239	L	H	HD21	LEU	V	302
R	H	O	PHE	A	239	L	H	HD23	LEU	V	302
R	H	O	PHE	A	239	L	H	HD13	LEU	V	306
R	H	CG	PHE	A	239	L	H	HD21	LEU	V	302
R	H	CD1	PHE	A	239	L	H	CD2	LEU	V	302
R	H	CD1	PHE	A	239	L	H	HD21	LEU	V	302
R	H	CD1	PHE	A	239	L	H	HD23	LEU	V	302
R	H	CD1	PHE	A	239	L	H	HG3	ARG	V	303
R	H	CD2	PHE	A	239	L	H	CG	ARG	V	303
R	H	CD2	PHE	A	239	L	H	HG2	ARG	V	303
R	H	CD2	PHE	A	239	L	H	HG3	ARG	V	303
R	H	CD2	PHE	A	239	L	H	HD2	ARG	V	303
R	H	CE1	PHE	A	239	L	H	O	ALA	V	299
R	H	CE1	PHE	A	239	L	H	HA	ALA	V	299
R	H	CE1	PHE	A	239	L	H	HB1	ALA	V	299
R	H	CE1	PHE	A	239	L	H	CB	LEU	V	302
R	H	CE1	PHE	A	239	L	H	CG	LEU	V	302
R	H	CE1	PHE	A	239	L	H	CD2	LEU	V	302
R	H	CE1	PHE	A	239	L	H	HB3	LEU	V	302
R	H	CE1	PHE	A	239	L	H	HG	LEU	V	302
R	H	CE1	PHE	A	239	L	H	HD21	LEU	V	302
R	H	CE1	PHE	A	239	L	H	HD23	LEU	V	302
R	H	CE1	PHE	A	239	L	H	CG	ARG	V	303
R	H	CE1	PHE	A	239	L	H	H	ARG	V	303
R	H	CE1	PHE	A	239	L	H	HG2	ARG	V	303
R	H	CE1	PHE	A	239	L	H	HG3	ARG	V	303
R	H	CE2	PHE	A	239	L	H	CB	ARG	V	303
R	H	CE2	PHE	A	239	L	H	CG	ARG	V	303
R	H	CE2	PHE	A	239	L	H	CD	ARG	V	303
R	H	CE2	PHE	A	239	L	H	HA	ARG	V	303
R	H	CE2	PHE	A	239	L	H	HG2	ARG	V	303
R	H	CE2	PHE	A	239	L	H	HG3	ARG	V	303
R	H	CE2	PHE	A	239	L	H	HD2	ARG	V	303
R	H	CE2	PHE	A	239	L	H	HD11	LEU	V	306
R	H	CZ	PHE	A	239	L	H	O	ALA	V	299
R	H	CZ	PHE	A	239	L	H	HB3	LEU	V	302
R	H	CZ	PHE	A	239	L	H	HG	LEU	V	302
R	H	CZ	PHE	A	239	L	H	HD21	LEU	V	302
R	H	CZ	PHE	A	239	L	H	N	ARG	V	303
R	H	CZ	PHE	A	239	L	H	CA	ARG	V	303
R	H	CZ	PHE	A	239	L	H	CB	ARG	V	303
R	H	CZ	PHE	A	239	L	H	CG	ARG	V	303
R	H	CZ	PHE	A	239	L	H	CD	ARG	V	303
R	H	CZ	PHE	A	239	L	H	H	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HA	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HB2	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HG2	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HG3	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HD2	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HE	ARG	V	303
R	H	CZ	PHE	A	239	L	H	HD11	LEU	V	306
R	H	N	TYR	A	240	L	H	HD23	LEU	V	302
R	H	CA	TYR	A	240	L	H	CD2	LEU	V	302
R	H	CA	TYR	A	240	L	H	HD21	LEU	V	302
R	H	CA	TYR	A	240	L	H	HD23	LEU	V	302
R	H	C	TYR	A	240	L	H	HD23	LEU	V	302
R	H	CB	TYR	A	240	L	H	CD2	LEU	V	293
R	H	CB	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CB	TYR	A	240	L	H	HD22	LEU	V	293
R	H	O	TYR	A	240	L	H	HD23	LEU	V	302
R	H	CG	TYR	A	240	L	H	HB3	SER	V	292
R	H	CG	TYR	A	240	L	H	CD2	LEU	V	293
R	H	CG	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CG	TYR	A	240	L	H	HD22	LEU	V	293
R	H	CG	TYR	A	240	L	H	HD21	LEU	V	302
R	H	CG	TYR	A	240	L	H	HD22	LEU	V	302
R	H	CD1	TYR	A	240	L	H	HB3	SER	V	292
R	H	CD1	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CD1	TYR	A	240	L	H	CD2	LEU	V	302
R	H	CD1	TYR	A	240	L	H	HD21	LEU	V	302
R	H	CD1	TYR	A	240	L	H	HD22	LEU	V	302
R	H	CD1	TYR	A	240	L	H	HD23	LEU	V	302
R	H	CD2	TYR	A	240	L	H	CA	LEU	V	293
R	H	CD2	TYR	A	240	L	H	CG	LEU	V	293
R	H	CD2	TYR	A	240	L	H	CD2	LEU	V	293
R	H	CD2	TYR	A	240	L	H	HA	LEU	V	293
R	H	CD2	TYR	A	240	L	H	HG	LEU	V	293
R	H	CD2	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CD2	TYR	A	240	L	H	HD22	LEU	V	293
R	H	CD2	TYR	A	240	L	H	HD23	LEU	V	293
R	H	CE1	TYR	A	240	L	H	C	SER	V	292
R	H	CE1	TYR	A	240	L	H	CB	SER	V	292
R	H	CE1	TYR	A	240	L	H	O	SER	V	292
R	H	CE1	TYR	A	240	L	H	HB2	SER	V	292
R	H	CE1	TYR	A	240	L	H	HB3	SER	V	292
R	H	CE1	TYR	A	240	L	H	HA	LEU	V	293
R	H	CE1	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CE1	TYR	A	240	L	H	HG11	VAL	V	298
R	H	CE1	TYR	A	240	L	H	HA	ALA	V	299
R	H	CE1	TYR	A	240	L	H	HB3	ALA	V	299
R	H	CE1	TYR	A	240	L	H	CD2	LEU	V	302
R	H	CE1	TYR	A	240	L	H	HD21	LEU	V	302
R	H	CE1	TYR	A	240	L	H	HD22	LEU	V	302
R	H	CE2	TYR	A	240	L	H	C	SER	V	292
R	H	CE2	TYR	A	240	L	H	O	SER	V	292
R	H	CE2	TYR	A	240	L	H	HB3	SER	V	292
R	H	CE2	TYR	A	240	L	H	N	LEU	V	293
R	H	CE2	TYR	A	240	L	H	CA	LEU	V	293
R	H	CE2	TYR	A	240	L	H	C	LEU	V	293
R	H	CE2	TYR	A	240	L	H	CB	LEU	V	293
R	H	CE2	TYR	A	240	L	H	CG	LEU	V	293
R	H	CE2	TYR	A	240	L	H	CD2	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HA	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HG	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HD22	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HD23	LEU	V	293
R	H	CE2	TYR	A	240	L	H	HB3	ALA	V	299
R	H	OH	TYR	A	240	L	H	CA	SER	V	292
R	H	OH	TYR	A	240	L	H	C	SER	V	292
R	H	OH	TYR	A	240	L	H	O	SER	V	292
R	H	OH	TYR	A	240	L	H	HA	SER	V	292
R	H	OH	TYR	A	240	L	H	HB3	SER	V	292
R	H	OH	TYR	A	240	L	H	N	LEU	V	293
R	H	OH	TYR	A	240	L	H	CA	LEU	V	293
R	H	OH	TYR	A	240	L	H	C	LEU	V	293
R	H	OH	TYR	A	240	L	H	HA	LEU	V	293
R	H	OH	TYR	A	240	L	-	O	ASN	V	295
R	H	OH	TYR	A	240	L	-	H	ASN	V	295
R	H	OH	TYR	A	240	L	H	HB	VAL	V	298
R	H	OH	TYR	A	240	L	H	N	ALA	V	299
R	H	OH	TYR	A	240	L	H	CA	ALA	V	299
R	H	OH	TYR	A	240	L	H	CB	ALA	V	299
R	H	OH	TYR	A	240	L	H	H	ALA	V	299
R	H	OH	TYR	A	240	L	H	HA	ALA	V	299
R	H	OH	TYR	A	240	L	H	HB1	ALA	V	299
R	H	OH	TYR	A	240	L	H	HB2	ALA	V	299
R	H	OH	TYR	A	240	L	H	HB3	ALA	V	299
R	H	CZ	TYR	A	240	L	H	C	SER	V	292
R	H	CZ	TYR	A	240	L	H	CB	SER	V	292
R	H	CZ	TYR	A	240	L	H	O	SER	V	292
R	H	CZ	TYR	A	240	L	H	HB3	SER	V	292
R	H	CZ	TYR	A	240	L	H	N	LEU	V	293
R	H	CZ	TYR	A	240	L	H	CA	LEU	V	293
R	H	CZ	TYR	A	240	L	H	HA	LEU	V	293
R	H	CZ	TYR	A	240	L	H	HD21	LEU	V	293
R	H	CZ	TYR	A	240	L	H	CB	ALA	V	299
R	H	CZ	TYR	A	240	L	H	HA	ALA	V	299
R	H	CZ	TYR	A	240	L	H	HB3	ALA	V	299
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	289
R	H	CE1	PHE	A	241	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	241	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	241	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	241	L	H	HG22	VAL	V	38
R	H	CE1	PHE	A	241	L	H	HG23	VAL	V	38
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	289
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	289
R	H	CE2	PHE	A	241	L	H	HD13	LEU	V	289
R	H	CE2	PHE	A	241	L	H	HD22	LEU	V	289
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	289
R	H	CZ	PHE	A	241	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	241	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	241	L	H	CD1	LEU	V	289
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	289
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	289
R	H	CZ	PHE	A	241	L	H	HD22	LEU	V	289
R	H	CZ	PHE	A	241	L	H	HD23	LEU	V	289
R	H	N	GLY	A	243	L	H	HD13	LEU	V	306
R	H	CA	GLY	A	243	L	H	CD1	LEU	V	306
R	H	CA	GLY	A	243	L	H	CD2	LEU	V	306
R	H	CA	GLY	A	243	L	H	HD12	LEU	V	306
R	H	CA	GLY	A	243	L	H	HD13	LEU	V	306
R	H	CA	GLY	A	243	L	H	HD22	LEU	V	306
R	H	CA	GLY	A	243	L	H	HD23	LEU	V	306
R	H	C	GLY	A	243	L	H	HD12	LEU	V	302
R	H	C	GLY	A	243	L	H	CD1	LEU	V	306
R	H	C	GLY	A	243	L	H	CD2	LEU	V	306
R	H	C	GLY	A	243	L	H	HD13	LEU	V	306
R	H	C	GLY	A	243	L	H	HD22	LEU	V	306
R	H	C	GLY	A	243	L	H	HD23	LEU	V	306
R	H	O	GLY	A	243	L	H	HD12	LEU	V	302
R	H	O	GLY	A	243	L	H	CG	LEU	V	306
R	H	O	GLY	A	243	L	H	CD1	LEU	V	306
R	H	O	GLY	A	243	L	H	CD2	LEU	V	306
R	H	O	GLY	A	243	L	H	HD13	LEU	V	306
R	H	O	GLY	A	243	L	H	HD21	LEU	V	306
R	H	O	GLY	A	243	L	H	HD22	LEU	V	306
R	H	O	GLY	A	243	L	H	HD23	LEU	V	306
R	H	N	SER	A	244	L	H	HD12	LEU	V	302
R	H	N	SER	A	244	L	H	HD13	LEU	V	306
R	H	N	SER	A	244	L	H	HD22	LEU	V	306
R	H	CA	SER	A	244	L	H	HG22	VAL	V	45
R	H	CB	SER	A	244	L	H	HG22	THR	V	41
R	H	CB	SER	A	244	L	H	HG13	VAL	V	45
R	H	CB	SER	A	244	L	H	HG22	VAL	V	45
R	H	O	SER	A	244	L	H	HG21	THR	V	41
R	H	CB	GLU	A	246	L	H	HD23	LEU	V	306
R	H	N	LEU	A	247	L	H	CD2	LEU	V	306
R	H	N	LEU	A	247	L	H	HD21	LEU	V	306
R	H	N	LEU	A	247	L	H	HD22	LEU	V	306
R	H	CA	LEU	A	247	L	H	HD21	LEU	V	306
R	H	CA	LEU	A	247	L	H	HD22	LEU	V	306
R	H	CB	LEU	A	247	L	H	CD2	LEU	V	306
R	H	CB	LEU	A	247	L	H	HD21	LEU	V	306
R	H	CB	LEU	A	247	L	H	HD22	LEU	V	306
R	H	CG	LEU	A	247	L	H	HG11	VAL	V	305
R	H	CG	LEU	A	247	L	H	HG13	VAL	V	305
R	H	CD1	LEU	A	247	L	H	CG1	VAL	V	305
R	H	CD1	LEU	A	247	L	H	HG11	VAL	V	305
R	H	CD1	LEU	A	247	L	H	HG12	VAL	V	305
R	H	CD1	LEU	A	247	L	H	HG13	VAL	V	305
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	306
R	H	CD2	LEU	A	247	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	247	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	302
R	H	CD2	LEU	A	247	L	H	CG1	VAL	V	305
R	H	CD2	LEU	A	247	L	H	HG11	VAL	V	305
R	H	CD2	LEU	A	247	L	H	HG13	VAL	V	305
R	H	CB	VAL	A	248	L	H	HG23	THR	V	41
R	H	CG1	VAL	A	248	L	H	HG23	THR	V	41
R	H	CG2	VAL	A	248	L	H	CG2	THR	V	41
R	H	CG2	VAL	A	248	L	H	HG21	THR	V	41
R	H	CG2	VAL	A	248	L	H	HG22	THR	V	41
R	H	CG2	VAL	A	248	L	H	HG23	THR	V	41
R	H	CG2	VAL	A	248	L	H	HG21	VAL	V	45
R	H	CB	ILE	A	250	L	H	SG	CYS	V	309
R	H	CB	ILE	A	250	L	H	HG	CYS	V	309
R	H	CG1	ILE	A	250	L	H	HG	CYS	V	309
R	H	CG1	ILE	A	250	L	H	NE2	GLN	V	313
R	H	CG1	ILE	A	250	L	H	HE21	GLN	V	313
R	H	CG1	ILE	A	250	L	H	HE22	GLN	V	313
R	H	CG2	ILE	A	250	L	H	SG	CYS	V	309
R	H	CG2	ILE	A	250	L	H	HG	CYS	V	309
R	H	CG2	ILE	A	250	L	H	NE2	GLN	V	313
R	H	CG2	ILE	A	250	L	H	HE21	GLN	V	313
R	H	CG2	ILE	A	250	L	H	HE22	GLN	V	313
R	H	CD1	ILE	A	250	L	H	SG	CYS	V	309
R	H	CD1	ILE	A	250	L	H	HB3	CYS	V	309
R	H	CD1	ILE	A	250	L	H	HG	CYS	V	309
R	H	CD1	ILE	A	250	L	H	NE2	GLN	V	313
R	H	CD1	ILE	A	250	L	H	HE22	GLN	V	313
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	254	L	H	NH1	ARG	V	316
R	H	CD2	LEU	A	254	L	H	NH2	ARG	V	316
R	H	CD2	LEU	A	254	L	H	CZ	ARG	V	316
R	H	CD2	LEU	A	254	L	H	HH11	ARG	V	316
R	H	CD2	LEU	A	254	L	H	HH12	ARG	V	316
R	H	CD2	LEU	A	254	L	H	HH22	ARG	V	316
R	H	CB	TYR	A	257	L	H	HH12	ARG	V	316
R	H	CD1	LEU	A	284	L	H	HH11	ARG	V	316
R	H	CD2	LEU	A	284	L	H	HH11	ARG	V	316
R	H	OG1	THR	A	285	L	H	HG13	VAL	V	320
R	H	CA	SER	A	288	L	H	HG21	VAL	V	317
R	H	CA	SER	A	288	L	H	HG22	VAL	V	317
R	H	CA	SER	A	288	L	H	HG23	VAL	V	317
R	H	C	SER	A	288	L	H	HG23	VAL	V	317
R	H	CB	SER	A	288	L	H	HB3	GLN	V	313
R	H	CB	SER	A	288	L	H	CG2	VAL	V	317
R	H	CB	SER	A	288	L	H	HG21	VAL	V	317
R	H	CB	SER	A	288	L	H	HG22	VAL	V	317
R	H	CB	SER	A	288	L	H	HG23	VAL	V	317
R	H	O	SER	A	288	L	H	HB3	GLN	V	313
R	H	O	SER	A	288	L	H	HG23	VAL	V	317
R	H	OG	SER	A	288	L	H	HG2	GLN	V	313
R	H	OG	SER	A	288	L	H	CG2	VAL	V	317
R	H	OG	SER	A	288	L	H	HG21	VAL	V	317
R	H	OG	SER	A	288	L	H	HG22	VAL	V	317
R	H	OG	SER	A	288	L	H	HG23	VAL	V	317
R	H	N	ILE	A	289	L	H	HG23	VAL	V	317
R	H	CA	TYR	A	291	L	H	OE1	GLN	V	313
R	H	CA	TYR	A	291	L	H	HE22	GLN	V	313
R	H	C	TYR	A	291	L	H	OE1	GLN	V	313
R	H	CB	TYR	A	291	L	H	CD	GLN	V	313
R	H	CB	TYR	A	291	L	H	NE2	GLN	V	313
R	H	CB	TYR	A	291	L	H	OE1	GLN	V	313
R	H	CB	TYR	A	291	L	H	HE22	GLN	V	313
R	H	CG	TYR	A	291	L	H	NE2	GLN	V	313
R	H	CG	TYR	A	291	L	H	OE1	GLN	V	313
R	H	CG	TYR	A	291	L	H	HE22	GLN	V	313
R	H	CD1	TYR	A	291	L	H	HE22	GLN	V	313
R	H	CD2	TYR	A	291	L	H	NE2	GLN	V	313
R	H	CD2	TYR	A	291	L	H	HE22	GLN	V	313
R	H	CE2	TYR	A	291	L	H	HE22	GLN	V	313
R	H	N	GLY	A	292	L	H	OE1	GLN	V	313
R	H	CD1	LEU	A	295	L	H	HB3	CYS	V	309
R	H	CD1	LEU	A	295	L	H	N	GLY	V	310
R	H	CD1	LEU	A	295	L	H	CA	GLY	V	310
R	H	CD1	LEU	A	295	L	H	H	GLY	V	310
R	H	CD1	LEU	A	295	L	H	HA2	GLY	V	310
R	H	CD1	LEU	A	295	L	H	HA3	GLY	V	310
R	H	CD2	LEU	A	295	L	H	HB3	LEU	V	306
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	306
R	-	CB	VAL	A	299	L	H	HB3	LEU	V	306
R	-	CB	VAL	A	299	L	H	HD12	LEU	V	306
R	-	CG1	VAL	A	299	L	H	CB	LEU	V	306
R	-	CG1	VAL	A	299	L	H	CD1	LEU	V	306
R	-	CG1	VAL	A	299	L	H	HB2	LEU	V	306
R	-	CG1	VAL	A	299	L	H	HB3	LEU	V	306
R	-	CG1	VAL	A	299	L	H	HD11	LEU	V	306
R	-	CG1	VAL	A	299	L	H	HD12	LEU	V	306
R	-	CG2	VAL	A	299	L	H	HB3	LEU	V	306
R	-	CG2	VAL	A	299	L	H	HD12	LEU	V	306

- 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