IID

Q8NGQ5_Q96RD2.1 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	ILE	A	210	L	-	SER	V	310
R	H	TYR	A	25	L	H	LEU	V	103
R	H	TYR	A	25	L	H	PHE	V	106
R	H	TYR	A	25	L	H	PHE	V	107
R	H	TYR	A	25	L	H	ILE	V	76
R	H	PHE	A	258	L	H	ILE	V	303
R	H	PHE	A	258	L	H	LEU	V	304
R	H	PHE	A	258	L	H	ARG	V	306
R	H	PHE	A	258	L	H	ALA	V	307
R	H	PHE	A	258	L	H	LYS	V	308
R	H	PHE	A	258	L	-	SER	V	310
R	H	PHE	A	259	L	H	ILE	V	303
R	H	PHE	A	259	L	H	LEU	V	304
R	H	LEU	A	261	L	-	SER	V	310
R	H	LEU	A	262	L	H	ILE	V	303
R	H	LEU	A	262	L	H	ARG	V	306
R	H	LEU	A	262	L	H	ALA	V	307
R	H	LEU	A	262	L	H	MET	V	51
R	H	THR	A	263	L	H	ILE	V	47
R	H	THR	A	263	L	H	MET	V	51
R	H	PHE	A	266	L	H	ARG	V	306
R	H	PHE	A	266	L	H	MET	V	51
R	-	GLY	A	267	L	H	MET	V	51
R	-	ASN	A	269	L	H	LEU	V	50
R	-	ASN	A	269	L	-	HIS	V	56
R	-	ILE	A	270	L	H	ILE	V	47
R	-	ILE	A	270	L	H	LEU	V	50
R	-	ILE	A	270	L	H	MET	V	51
R	-	PRO	A	271	L	H	LEU	V	50
R	H	HIS	A	273	L	H	PHE	V	68
R	H	VAL	A	274	L	H	LEU	V	43
R	H	VAL	A	274	L	H	ILE	V	46
R	H	VAL	A	274	L	H	ILE	V	47
R	H	LEU	A	277	L	H	LEU	V	43
R	H	LEU	A	277	L	H	VAL	V	71
R	H	LEU	A	278	L	H	LEU	V	40
R	H	LEU	A	278	L	H	LEU	V	43
R	H	LEU	A	278	L	H	ILE	V	47
R	H	TRP	A	28	L	H	GLN	V	100
R	H	TRP	A	28	L	H	LEU	V	103
R	H	TRP	A	28	L	H	SER	V	75
R	H	TRP	A	28	L	H	ILE	V	76
R	H	TRP	A	28	L	H	PRO	V	79
R	H	TRP	A	28	L	H	GLN	V	80
R	H	TRP	A	28	L	H	ARG	V	96
R	H	LEU	A	281	L	H	VAL	V	39
R	H	LEU	A	281	L	H	LEU	V	43
R	H	TYR	A	282	L	H	LEU	V	40
R	H	VAL	A	285	L	H	LEU	V	36
R	H	MET	A	288	L	H	LEU	V	32
R	H	MET	A	288	L	H	LEU	V	36
R	H	LEU	A	289	L	H	LEU	V	36
R	H	LEU	A	29	L	H	SER	V	75
R	H	ILE	A	292	L	H	LEU	V	29
R	H	ILE	A	31	L	H	PRO	V	79
R	H	ILE	A	31	L	H	ALA	V	83
R	H	ILE	A	31	L	H	ARG	V	96
R	H	PRO	A	32	L	H	TYR	V	35
R	H	PRO	A	32	L	H	PRO	V	79
R	H	LEU	A	35	L	H	PHE	V	28
R	H	LEU	A	35	L	H	PRO	V	79
R	H	LEU	A	35	L	H	LEU	V	82
R	H	LEU	A	35	L	H	LEU	V	86
R	H	ILE	A	36	L	H	LEU	V	32
R	H	ILE	A	36	L	H	LEU	V	36
R	H	THR	A	39	L	H	PHE	V	28

- 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

Q8NGQ5_Q96RD2.1 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	TYR	A	25	L	H	HD13	LEU	V	103
R	H	CD1	TYR	A	25	L	H	HD22	LEU	V	103
R	H	CD1	TYR	A	25	L	H	HE2	PHE	V	107
R	H	CD1	TYR	A	25	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	25	L	H	HD13	ILE	V	76
R	H	CE1	TYR	A	25	L	H	CD2	LEU	V	103
R	H	CE1	TYR	A	25	L	H	HD13	LEU	V	103
R	H	CE1	TYR	A	25	L	H	HD22	LEU	V	103
R	H	CE1	TYR	A	25	L	H	HD23	LEU	V	103
R	H	CE1	TYR	A	25	L	H	CE2	PHE	V	107
R	H	CE1	TYR	A	25	L	H	CZ	PHE	V	107
R	H	CE1	TYR	A	25	L	H	HE2	PHE	V	107
R	H	CE1	TYR	A	25	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	25	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	25	L	H	CD2	LEU	V	103
R	H	OH	TYR	A	25	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	25	L	H	HE1	PHE	V	106
R	H	OH	TYR	A	25	L	H	CE1	PHE	V	107
R	H	OH	TYR	A	25	L	H	CE2	PHE	V	107
R	H	OH	TYR	A	25	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	25	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	25	L	H	HE2	PHE	V	107
R	H	OH	TYR	A	25	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	25	L	H	HD22	LEU	V	103
R	H	CZ	TYR	A	25	L	H	CE2	PHE	V	107
R	H	CZ	TYR	A	25	L	H	CZ	PHE	V	107
R	H	CZ	TYR	A	25	L	H	HE2	PHE	V	107
R	H	CZ	TYR	A	25	L	H	HZ	PHE	V	107
R	H	CB	TRP	A	28	L	H	O	SER	V	75
R	H	CB	TRP	A	28	L	H	HA	ILE	V	76
R	H	CB	TRP	A	28	L	H	HG12	ILE	V	76
R	H	O	TRP	A	28	L	H	O	SER	V	75
R	H	O	TRP	A	28	L	H	HB2	PRO	V	79
R	H	O	TRP	A	28	L	H	HG2	PRO	V	79
R	H	CG	TRP	A	28	L	H	HA	ILE	V	76
R	H	CG	TRP	A	28	L	H	HG12	ILE	V	76
R	H	CD1	TRP	A	28	L	H	HG12	ILE	V	76
R	H	CD1	TRP	A	28	L	H	CD1	LEU	V	103
R	H	CD1	TRP	A	28	L	H	HD11	LEU	V	103
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	103
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	103
R	H	CD2	TRP	A	28	L	H	HA	ILE	V	76
R	H	CD2	TRP	A	28	L	H	HG12	ILE	V	76
R	H	CD2	TRP	A	28	L	H	HG22	ILE	V	76
R	H	CE2	TRP	A	28	L	H	HG12	ILE	V	76
R	H	CE2	TRP	A	28	L	H	HG22	ILE	V	76
R	H	CE2	TRP	A	28	L	H	HA	GLN	V	100
R	H	CE2	TRP	A	28	L	H	HB2	GLN	V	100
R	H	CE2	TRP	A	28	L	H	HD11	LEU	V	103
R	H	CE3	TRP	A	28	L	H	CA	ILE	V	76
R	H	CE3	TRP	A	28	L	H	O	ILE	V	76
R	H	CE3	TRP	A	28	L	H	HA	ILE	V	76
R	H	CE3	TRP	A	28	L	H	HG12	ILE	V	76
R	H	CE3	TRP	A	28	L	H	HG22	ILE	V	76
R	H	NE1	TRP	A	28	L	H	HG12	ILE	V	76
R	H	NE1	TRP	A	28	L	H	CD1	LEU	V	103
R	H	NE1	TRP	A	28	L	H	HD11	LEU	V	103
R	H	NE1	TRP	A	28	L	H	HD12	LEU	V	103
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	103
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	76
R	H	CH2	TRP	A	28	L	H	HE	ARG	V	96
R	H	CH2	TRP	A	28	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	28	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	28	L	H	CG	GLN	V	100
R	H	CH2	TRP	A	28	L	H	CD	GLN	V	100
R	H	CH2	TRP	A	28	L	H	NE2	GLN	V	100
R	H	CH2	TRP	A	28	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	28	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	28	L	H	HG3	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	HG22	ILE	V	76
R	H	CZ2	TRP	A	28	L	H	N	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	CA	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	CB	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	CG	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	H	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	HB2	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	HG3	GLN	V	100
R	H	CZ2	TRP	A	28	L	H	HD11	LEU	V	103
R	H	CZ3	TRP	A	28	L	H	O	ILE	V	76
R	H	CZ3	TRP	A	28	L	H	HA	ILE	V	76
R	H	CZ3	TRP	A	28	L	H	HG22	ILE	V	76
R	H	CZ3	TRP	A	28	L	H	HB2	GLN	V	80
R	H	CZ3	TRP	A	28	L	H	NE2	GLN	V	100
R	H	CZ3	TRP	A	28	L	H	HB2	GLN	V	100
R	H	CZ3	TRP	A	28	L	H	HG3	GLN	V	100
R	H	CZ3	TRP	A	28	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	29	L	H	HB3	SER	V	75
R	H	CA	ILE	A	31	L	H	HB3	PRO	V	79
R	H	C	ILE	A	31	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	31	L	H	CB	PRO	V	79
R	H	CB	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	31	L	H	HB3	PRO	V	79
R	H	O	ILE	A	31	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	31	L	H	HH22	ARG	V	96
R	H	CG2	ILE	A	31	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	31	L	H	C	PRO	V	79
R	H	CG2	ILE	A	31	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	31	L	H	O	PRO	V	79
R	H	CG2	ILE	A	31	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	31	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	31	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	31	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	31	L	H	NH2	ARG	V	96
R	H	CD1	ILE	A	31	L	H	CZ	ARG	V	96
R	H	CD1	ILE	A	31	L	H	HH21	ARG	V	96
R	H	CD1	ILE	A	31	L	H	HH22	ARG	V	96
R	H	N	PRO	A	32	L	H	CB	PRO	V	79
R	H	N	PRO	A	32	L	H	CG	PRO	V	79
R	H	N	PRO	A	32	L	H	HB3	PRO	V	79
R	H	N	PRO	A	32	L	H	HG2	PRO	V	79
R	H	N	PRO	A	32	L	H	HG3	PRO	V	79
R	H	CA	PRO	A	32	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	32	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	32	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	32	L	H	OH	TYR	V	35
R	H	CB	PRO	A	32	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	32	L	H	CG	PRO	V	79
R	H	CB	PRO	A	32	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	32	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	32	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	32	L	H	OH	TYR	V	35
R	H	CG	PRO	A	32	L	H	CG	PRO	V	79
R	H	CG	PRO	A	32	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	32	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	32	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	32	L	H	CB	PRO	V	79
R	H	CD	PRO	A	32	L	H	CG	PRO	V	79
R	H	CD	PRO	A	32	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	32	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	32	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	32	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	35	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	35	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	35	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	35	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	35	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	35	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	35	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	35	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	35	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	35	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	39	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	39	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	210	L	-	O	SER	V	310
R	H	CD1	ILE	A	210	L	-	C	SER	V	310
R	H	CD1	ILE	A	210	L	-	O	SER	V	310
R	H	CD1	ILE	A	210	L	-	OXT	SER	V	310
R	H	CB	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CG	PHE	A	258	L	H	CA	ALA	V	307
R	H	CG	PHE	A	258	L	H	C	ALA	V	307
R	H	CG	PHE	A	258	L	H	CB	ALA	V	307
R	H	CG	PHE	A	258	L	H	O	ALA	V	307
R	H	CG	PHE	A	258	L	H	HA	ALA	V	307
R	H	CG	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CG	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CG	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CD1	PHE	A	258	L	H	CA	ALA	V	307
R	H	CD1	PHE	A	258	L	H	C	ALA	V	307
R	H	CD1	PHE	A	258	L	H	CB	ALA	V	307
R	H	CD1	PHE	A	258	L	H	O	ALA	V	307
R	H	CD1	PHE	A	258	L	H	HA	ALA	V	307
R	H	CD1	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CD1	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CD1	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CD2	PHE	A	258	L	H	CA	ALA	V	307
R	H	CD2	PHE	A	258	L	H	C	ALA	V	307
R	H	CD2	PHE	A	258	L	H	CB	ALA	V	307
R	H	CD2	PHE	A	258	L	H	O	ALA	V	307
R	H	CD2	PHE	A	258	L	H	HA	ALA	V	307
R	H	CD2	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CD2	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CD2	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CD2	PHE	A	258	L	-	OG	SER	V	310
R	H	CD2	PHE	A	258	L	-	HG	SER	V	310
R	H	CE1	PHE	A	258	L	H	O	ILE	V	303
R	H	CE1	PHE	A	258	L	H	HA	LEU	V	304
R	H	CE1	PHE	A	258	L	H	N	ALA	V	307
R	H	CE1	PHE	A	258	L	H	CA	ALA	V	307
R	H	CE1	PHE	A	258	L	H	C	ALA	V	307
R	H	CE1	PHE	A	258	L	H	CB	ALA	V	307
R	H	CE1	PHE	A	258	L	H	O	ALA	V	307
R	H	CE1	PHE	A	258	L	H	H	ALA	V	307
R	H	CE1	PHE	A	258	L	H	HA	ALA	V	307
R	H	CE1	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CE1	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CE1	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CE1	PHE	A	258	L	H	N	LYS	V	308
R	H	CE1	PHE	A	258	L	H	H	LYS	V	308
R	H	CE2	PHE	A	258	L	H	N	ALA	V	307
R	H	CE2	PHE	A	258	L	H	CA	ALA	V	307
R	H	CE2	PHE	A	258	L	H	C	ALA	V	307
R	H	CE2	PHE	A	258	L	H	CB	ALA	V	307
R	H	CE2	PHE	A	258	L	H	O	ALA	V	307
R	H	CE2	PHE	A	258	L	H	HA	ALA	V	307
R	H	CE2	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CE2	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CE2	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CE2	PHE	A	258	L	H	N	LYS	V	308
R	H	CE2	PHE	A	258	L	-	CB	SER	V	310
R	H	CE2	PHE	A	258	L	-	OG	SER	V	310
R	H	CE2	PHE	A	258	L	-	H	SER	V	310
R	H	CE2	PHE	A	258	L	-	HG	SER	V	310
R	H	CZ	PHE	A	258	L	H	C	ARG	V	306
R	H	CZ	PHE	A	258	L	H	O	ARG	V	306
R	H	CZ	PHE	A	258	L	H	N	ALA	V	307
R	H	CZ	PHE	A	258	L	H	CA	ALA	V	307
R	H	CZ	PHE	A	258	L	H	C	ALA	V	307
R	H	CZ	PHE	A	258	L	H	CB	ALA	V	307
R	H	CZ	PHE	A	258	L	H	O	ALA	V	307
R	H	CZ	PHE	A	258	L	H	H	ALA	V	307
R	H	CZ	PHE	A	258	L	H	HA	ALA	V	307
R	H	CZ	PHE	A	258	L	H	HB1	ALA	V	307
R	H	CZ	PHE	A	258	L	H	HB2	ALA	V	307
R	H	CZ	PHE	A	258	L	H	HB3	ALA	V	307
R	H	CZ	PHE	A	258	L	H	N	LYS	V	308
R	H	CZ	PHE	A	258	L	H	H	LYS	V	308
R	H	CZ	PHE	A	258	L	-	OG	SER	V	310
R	H	CZ	PHE	A	258	L	-	H	SER	V	310
R	H	CZ	PHE	A	258	L	-	HG	SER	V	310
R	H	CD1	PHE	A	259	L	H	HG22	ILE	V	303
R	H	CE1	PHE	A	259	L	H	CG2	ILE	V	303
R	H	CE1	PHE	A	259	L	H	HG21	ILE	V	303
R	H	CE1	PHE	A	259	L	H	HG22	ILE	V	303
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	304
R	H	CZ	PHE	A	259	L	H	HG22	ILE	V	303
R	H	CZ	PHE	A	259	L	H	HD21	LEU	V	304
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	261	L	-	HB2	SER	V	310
R	H	C	LEU	A	262	L	H	HE1	MET	V	51
R	H	CB	LEU	A	262	L	H	HE1	MET	V	51
R	H	O	LEU	A	262	L	H	CE	MET	V	51
R	H	O	LEU	A	262	L	H	HE1	MET	V	51
R	H	O	LEU	A	262	L	H	HE2	MET	V	51
R	H	CG	LEU	A	262	L	H	HA	ALA	V	307
R	H	CG	LEU	A	262	L	H	HB3	ALA	V	307
R	H	CD1	LEU	A	262	L	H	O	ILE	V	303
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	303
R	H	CD1	LEU	A	262	L	H	HG21	ILE	V	303
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	303
R	H	CD1	LEU	A	262	L	H	N	ALA	V	307
R	H	CD1	LEU	A	262	L	H	CA	ALA	V	307
R	H	CD1	LEU	A	262	L	H	CB	ALA	V	307
R	H	CD1	LEU	A	262	L	H	H	ALA	V	307
R	H	CD1	LEU	A	262	L	H	HA	ALA	V	307
R	H	CD1	LEU	A	262	L	H	HB1	ALA	V	307
R	H	CD1	LEU	A	262	L	H	HB2	ALA	V	307
R	H	CD1	LEU	A	262	L	H	HB3	ALA	V	307
R	H	CD2	LEU	A	262	L	H	HB3	ARG	V	306
R	H	CD2	LEU	A	262	L	H	HA	ALA	V	307
R	H	CD2	LEU	A	262	L	H	HB3	ALA	V	307
R	H	N	THR	A	263	L	H	HE1	MET	V	51
R	H	CA	THR	A	263	L	H	HE1	MET	V	51
R	H	CG2	THR	A	263	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	263	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	263	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	263	L	H	HD12	ILE	V	47
R	H	N	PHE	A	266	L	H	HE2	MET	V	51
R	H	CA	PHE	A	266	L	H	CE	MET	V	51
R	H	CA	PHE	A	266	L	H	HE1	MET	V	51
R	H	CA	PHE	A	266	L	H	HE2	MET	V	51
R	H	CA	PHE	A	266	L	H	HE3	MET	V	51
R	H	C	PHE	A	266	L	H	CE	MET	V	51
R	H	C	PHE	A	266	L	H	HG2	MET	V	51
R	H	C	PHE	A	266	L	H	HE1	MET	V	51
R	H	C	PHE	A	266	L	H	HE2	MET	V	51
R	H	C	PHE	A	266	L	H	HE3	MET	V	51
R	H	CB	PHE	A	266	L	H	CE	MET	V	51
R	H	CB	PHE	A	266	L	H	HE1	MET	V	51
R	H	CB	PHE	A	266	L	H	HE2	MET	V	51
R	H	CB	PHE	A	266	L	H	HE3	MET	V	51
R	H	O	PHE	A	266	L	H	CE	MET	V	51
R	H	O	PHE	A	266	L	H	HG2	MET	V	51
R	H	O	PHE	A	266	L	H	HE2	MET	V	51
R	H	O	PHE	A	266	L	H	HE3	MET	V	51
R	H	CG	PHE	A	266	L	H	CE	MET	V	51
R	H	CG	PHE	A	266	L	H	HE1	MET	V	51
R	H	CG	PHE	A	266	L	H	HE2	MET	V	51
R	H	CG	PHE	A	266	L	H	HE3	MET	V	51
R	H	CD2	PHE	A	266	L	H	HE1	MET	V	51
R	H	CE2	PHE	A	266	L	H	HD3	ARG	V	306
R	H	CZ	PHE	A	266	L	H	HD3	ARG	V	306
R	-	N	GLY	A	267	L	H	CE	MET	V	51
R	-	N	GLY	A	267	L	H	HG2	MET	V	51
R	-	N	GLY	A	267	L	H	HE2	MET	V	51
R	-	CA	GLY	A	267	L	H	HG2	MET	V	51
R	-	CA	GLY	A	267	L	H	HE2	MET	V	51
R	-	CA	ASN	A	269	L	H	HB3	LEU	V	50
R	-	CA	ASN	A	269	L	H	HD23	LEU	V	50
R	-	C	ASN	A	269	L	H	CB	LEU	V	50
R	-	C	ASN	A	269	L	H	CD1	LEU	V	50
R	-	C	ASN	A	269	L	H	CD2	LEU	V	50
R	-	C	ASN	A	269	L	H	HB3	LEU	V	50
R	-	C	ASN	A	269	L	H	HD13	LEU	V	50
R	-	C	ASN	A	269	L	H	HD23	LEU	V	50
R	-	CB	ASN	A	269	L	H	O	LEU	V	50
R	-	CB	ASN	A	269	L	H	HB3	LEU	V	50
R	-	CB	ASN	A	269	L	H	HD23	LEU	V	50
R	-	O	ASN	A	269	L	H	CB	LEU	V	50
R	-	O	ASN	A	269	L	H	CG	LEU	V	50
R	-	O	ASN	A	269	L	H	CD1	LEU	V	50
R	-	O	ASN	A	269	L	H	CD2	LEU	V	50
R	-	O	ASN	A	269	L	H	HB3	LEU	V	50
R	-	O	ASN	A	269	L	H	HD12	LEU	V	50
R	-	O	ASN	A	269	L	H	HD13	LEU	V	50
R	-	O	ASN	A	269	L	H	HD21	LEU	V	50
R	-	O	ASN	A	269	L	H	HD22	LEU	V	50
R	-	O	ASN	A	269	L	H	HD23	LEU	V	50
R	-	CG	ASN	A	269	L	H	O	LEU	V	50
R	-	ND2	ASN	A	269	L	H	O	LEU	V	50
R	-	ND2	ASN	A	269	L	-	HE1	HIS	V	56
R	-	ND2	ASN	A	269	L	-	HE2	HIS	V	56
R	-	N	ILE	A	270	L	H	CD1	LEU	V	50
R	-	N	ILE	A	270	L	H	HB3	LEU	V	50
R	-	N	ILE	A	270	L	H	HD13	LEU	V	50
R	-	N	ILE	A	270	L	H	HD23	LEU	V	50
R	-	CA	ILE	A	270	L	H	CD1	LEU	V	50
R	-	CA	ILE	A	270	L	H	HB3	LEU	V	50
R	-	CA	ILE	A	270	L	H	HD11	LEU	V	50
R	-	CA	ILE	A	270	L	H	HD12	LEU	V	50
R	-	CA	ILE	A	270	L	H	HD13	LEU	V	50
R	-	C	ILE	A	270	L	H	HD13	LEU	V	50
R	-	CB	ILE	A	270	L	H	CD1	LEU	V	50
R	-	CB	ILE	A	270	L	H	HB3	LEU	V	50
R	-	CB	ILE	A	270	L	H	HD11	LEU	V	50
R	-	CB	ILE	A	270	L	H	HD13	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HA	ILE	V	47
R	-	CG1	ILE	A	270	L	H	HG12	ILE	V	47
R	-	CG1	ILE	A	270	L	H	HG23	ILE	V	47
R	-	CG1	ILE	A	270	L	H	CB	LEU	V	50
R	-	CG1	ILE	A	270	L	H	CD1	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HB2	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HB3	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HD11	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HD13	LEU	V	50
R	-	CG1	ILE	A	270	L	H	HG3	MET	V	51
R	-	CG2	ILE	A	270	L	H	HG12	ILE	V	47
R	-	CG2	ILE	A	270	L	H	CD1	LEU	V	50
R	-	CG2	ILE	A	270	L	H	HD11	LEU	V	50
R	-	CG2	ILE	A	270	L	H	HD13	LEU	V	50
R	-	CD1	ILE	A	270	L	H	CA	ILE	V	47
R	-	CD1	ILE	A	270	L	H	CB	ILE	V	47
R	-	CD1	ILE	A	270	L	H	CG1	ILE	V	47
R	-	CD1	ILE	A	270	L	H	CG2	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HA	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HG12	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HG21	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HG22	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HG23	ILE	V	47
R	-	CD1	ILE	A	270	L	H	HB2	LEU	V	50
R	-	CD1	ILE	A	270	L	H	HD11	LEU	V	50
R	-	CD1	ILE	A	270	L	H	CG	MET	V	51
R	-	CD1	ILE	A	270	L	H	SD	MET	V	51
R	-	CD1	ILE	A	270	L	H	HG2	MET	V	51
R	-	CD1	ILE	A	270	L	H	HG3	MET	V	51
R	-	N	PRO	A	271	L	H	HD12	LEU	V	50
R	-	N	PRO	A	271	L	H	HD13	LEU	V	50
R	-	CG	PRO	A	271	L	H	HD12	LEU	V	50
R	-	CD	PRO	A	271	L	H	CD1	LEU	V	50
R	-	CD	PRO	A	271	L	H	HD11	LEU	V	50
R	-	CD	PRO	A	271	L	H	HD12	LEU	V	50
R	-	CD	PRO	A	271	L	H	HD13	LEU	V	50
R	H	NE2	HIS	A	273	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	274	L	H	HG13	ILE	V	47
R	H	CG1	VAL	A	274	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	274	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	277	L	H	HG12	VAL	V	71
R	H	CA	LEU	A	278	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	278	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	278	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	278	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	278	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	278	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	278	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	278	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	278	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	278	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	278	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	278	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	278	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	278	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	278	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	278	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	278	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	278	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	281	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	281	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	281	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	281	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	281	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	281	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	281	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	281	L	H	HG12	VAL	V	39
R	H	CD1	TYR	A	282	L	H	HD22	LEU	V	40
R	H	CD1	TYR	A	282	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	282	L	H	CD2	LEU	V	40
R	H	CE1	TYR	A	282	L	H	HD21	LEU	V	40
R	H	CE1	TYR	A	282	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	282	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	282	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	282	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	285	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	285	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	285	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	285	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	285	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	285	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	285	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	285	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	36
R	H	CG	MET	A	288	L	H	HD23	LEU	V	32
R	H	SD	MET	A	288	L	H	CD2	LEU	V	32
R	H	SD	MET	A	288	L	H	HD21	LEU	V	32
R	H	SD	MET	A	288	L	H	HD23	LEU	V	32
R	H	SD	MET	A	288	L	H	HD12	LEU	V	36
R	H	CE	MET	A	288	L	H	HD12	LEU	V	32
R	H	CE	MET	A	288	L	H	HD23	LEU	V	32
R	H	CE	MET	A	288	L	H	CD1	LEU	V	36
R	H	CE	MET	A	288	L	H	HD11	LEU	V	36
R	H	CE	MET	A	288	L	H	HD12	LEU	V	36
R	H	CE	MET	A	288	L	H	HD13	LEU	V	36
R	H	CE	MET	A	288	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	289	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	289	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	292	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	292	L	H	HD23	LEU	V	29

- 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