IID

Q8NGD5_Q9H340.1 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	PHE	A	209	L	H	ARG	V	291
R	H	TRP	A	24	L	H	ASN	V	25
R	H	LEU	A	247	L	H	LEU	V	250
R	H	VAL	A	248	L	H	PHE	V	275
R	H	ILE	A	25	L	H	ILE	V	29
R	H	VAL	A	251	L	H	PHE	V	279
R	H	VAL	A	251	L	H	LEU	V	282
R	H	VAL	A	251	L	H	LEU	V	283
R	H	VAL	A	251	L	H	ILE	V	286
R	H	VAL	A	254	L	H	ILE	V	286
R	H	VAL	A	254	L	H	LEU	V	290
R	H	CYS	A	255	L	H	LEU	V	282
R	H	CYS	A	255	L	H	ILE	V	286
R	H	PHE	A	258	L	H	PRO	V	285
R	H	PHE	A	258	L	H	ILE	V	286
R	H	PHE	A	258	L	H	THR	V	289
R	H	PHE	A	258	L	H	LEU	V	290
R	H	PHE	A	258	L	H	MET	V	299
R	H	PHE	A	258	L	H	GLY	V	41
R	H	PHE	A	258	L	H	LEU	V	44
R	H	ILE	A	259	L	H	ALA	V	37
R	H	PHE	A	262	L	H	LEU	V	290
R	H	PHE	A	262	L	H	LYS	V	296
R	H	PHE	A	262	L	H	MET	V	299
R	-	LYS	A	264	L	H	GLN	V	303
R	-	HIS	A	265	L	H	GLN	V	303
R	-	VAL	A	266	L	H	LEU	V	40
R	H	ILE	A	27	L	H	HIS	V	22
R	H	ILE	A	27	L	H	ASN	V	25
R	H	VAL	A	270	L	H	VAL	V	36
R	H	THR	A	273	L	H	ILE	V	29
R	H	THR	A	273	L	H	GLY	V	33
R	H	MET	A	274	L	H	GLY	V	33
R	H	MET	A	274	L	H	VAL	V	34
R	H	MET	A	274	L	H	ALA	V	37
R	H	ILE	A	277	L	H	PHE	V	30
R	H	ILE	A	277	L	H	GLY	V	33
R	H	ILE	A	277	L	H	VAL	V	34
R	H	PRO	A	28	L	H	HIS	V	22
R	H	PRO	A	28	L	H	ASN	V	25
R	H	PRO	A	28	L	H	PHE	V	26
R	H	PRO	A	28	L	H	ILE	V	29
R	H	LEU	A	280	L	H	PHE	V	26
R	H	PHE	A	281	L	H	PHE	V	26
R	H	PHE	A	281	L	H	PHE	V	279
R	H	PHE	A	281	L	H	PHE	V	30
R	H	PHE	A	284	L	H	LEU	V	23
R	H	PHE	A	284	L	H	PHE	V	26
R	H	PHE	A	284	L	H	PHE	V	27
R	H	MET	A	285	L	H	LEU	V	271
R	H	LEU	A	29	L	H	PHE	V	26
R	H	ILE	A	292	L	H	VAL	V	268
R	H	ILE	A	292	L	H	LEU	V	271
R	H	LYS	A	293	L	H	PHE	V	257
R	H	LYS	A	293	L	H	VAL	V	268
R	H	ALA	A	31	L	H	HIS	V	22
R	H	ALA	A	31	L	H	LEU	V	23
R	H	ALA	A	32	L	H	LEU	V	23
R	H	ALA	A	32	L	H	PHE	V	26
R	H	SER	A	35	L	H	LEU	V	23

- 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

Q8NGD5_Q9H340.1 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	O	TRP	A	24	L	H	ND2	ASN	V	25
R	H	O	TRP	A	24	L	H	HB3	ASN	V	25
R	H	O	TRP	A	24	L	H	HD21	ASN	V	25
R	H	CE3	TRP	A	24	L	H	HD22	ASN	V	25
R	H	CZ3	TRP	A	24	L	H	HD22	ASN	V	25
R	H	CA	ILE	A	25	L	H	HD11	ILE	V	29
R	H	CB	ILE	A	25	L	H	HD11	ILE	V	29
R	H	CB	ILE	A	25	L	H	HD12	ILE	V	29
R	H	CG1	ILE	A	25	L	H	HD11	ILE	V	29
R	H	CG1	ILE	A	25	L	H	HD12	ILE	V	29
R	H	CG2	ILE	A	25	L	H	HD11	ILE	V	29
R	H	CG2	ILE	A	25	L	H	HD12	ILE	V	29
R	H	CA	ILE	A	27	L	H	HD21	ASN	V	25
R	H	C	ILE	A	27	L	H	O	HIS	V	22
R	H	C	ILE	A	27	L	H	HA	HIS	V	22
R	H	C	ILE	A	27	L	H	HB3	HIS	V	22
R	H	C	ILE	A	27	L	H	HB2	ASN	V	25
R	H	C	ILE	A	27	L	H	HD21	ASN	V	25
R	H	CB	ILE	A	27	L	H	ND1	HIS	V	22
R	H	CB	ILE	A	27	L	H	HA	HIS	V	22
R	H	CB	ILE	A	27	L	H	ND2	ASN	V	25
R	H	CB	ILE	A	27	L	H	HD21	ASN	V	25
R	H	CB	ILE	A	27	L	H	HD22	ASN	V	25
R	H	O	ILE	A	27	L	H	CA	HIS	V	22
R	H	O	ILE	A	27	L	H	CB	HIS	V	22
R	H	O	ILE	A	27	L	H	O	HIS	V	22
R	H	O	ILE	A	27	L	H	ND1	HIS	V	22
R	H	O	ILE	A	27	L	H	HA	HIS	V	22
R	H	O	ILE	A	27	L	H	HB3	HIS	V	22
R	H	CG1	ILE	A	27	L	H	HD21	ASN	V	25
R	H	CG2	ILE	A	27	L	H	CA	HIS	V	22
R	H	CG2	ILE	A	27	L	H	CG	HIS	V	22
R	H	CG2	ILE	A	27	L	H	ND1	HIS	V	22
R	H	CG2	ILE	A	27	L	H	CE1	HIS	V	22
R	H	CG2	ILE	A	27	L	H	HA	HIS	V	22
R	H	CG2	ILE	A	27	L	H	HE1	HIS	V	22
R	H	CG2	ILE	A	27	L	H	ND2	ASN	V	25
R	H	CG2	ILE	A	27	L	H	HB2	ASN	V	25
R	H	CG2	ILE	A	27	L	H	HD21	ASN	V	25
R	H	CG2	ILE	A	27	L	H	HD22	ASN	V	25
R	H	CD1	ILE	A	27	L	H	ND2	ASN	V	25
R	H	CD1	ILE	A	27	L	H	HD21	ASN	V	25
R	H	CD1	ILE	A	27	L	H	HD22	ASN	V	25
R	H	N	PRO	A	28	L	H	O	HIS	V	22
R	H	N	PRO	A	28	L	H	HA	HIS	V	22
R	H	N	PRO	A	28	L	H	CB	ASN	V	25
R	H	N	PRO	A	28	L	H	HB2	ASN	V	25
R	H	N	PRO	A	28	L	H	HB3	ASN	V	25
R	H	N	PRO	A	28	L	H	HD21	ASN	V	25
R	H	N	PRO	A	28	L	H	H	PHE	V	26
R	H	CA	PRO	A	28	L	H	C	HIS	V	22
R	H	CA	PRO	A	28	L	H	O	HIS	V	22
R	H	CA	PRO	A	28	L	H	C	ASN	V	25
R	H	CA	PRO	A	28	L	H	CB	ASN	V	25
R	H	CA	PRO	A	28	L	H	HB2	ASN	V	25
R	H	CA	PRO	A	28	L	H	HB3	ASN	V	25
R	H	CA	PRO	A	28	L	H	N	PHE	V	26
R	H	CA	PRO	A	28	L	H	CA	PHE	V	26
R	H	CA	PRO	A	28	L	H	CB	PHE	V	26
R	H	CA	PRO	A	28	L	H	H	PHE	V	26
R	H	CA	PRO	A	28	L	H	HA	PHE	V	26
R	H	CA	PRO	A	28	L	H	HB2	PHE	V	26
R	H	CA	PRO	A	28	L	H	HB3	PHE	V	26
R	H	C	PRO	A	28	L	H	O	HIS	V	22
R	H	C	PRO	A	28	L	H	CB	PHE	V	26
R	H	C	PRO	A	28	L	H	H	PHE	V	26
R	H	C	PRO	A	28	L	H	HA	PHE	V	26
R	H	C	PRO	A	28	L	H	HB2	PHE	V	26
R	H	C	PRO	A	28	L	H	HB3	PHE	V	26
R	H	C	PRO	A	28	L	H	HD2	PHE	V	26
R	H	CB	PRO	A	28	L	H	O	HIS	V	22
R	H	CB	PRO	A	28	L	H	CA	ASN	V	25
R	H	CB	PRO	A	28	L	H	C	ASN	V	25
R	H	CB	PRO	A	28	L	H	CB	ASN	V	25
R	H	CB	PRO	A	28	L	H	O	ASN	V	25
R	H	CB	PRO	A	28	L	H	HB2	ASN	V	25
R	H	CB	PRO	A	28	L	H	HB3	ASN	V	25
R	H	CB	PRO	A	28	L	H	N	PHE	V	26
R	H	CB	PRO	A	28	L	H	CA	PHE	V	26
R	H	CB	PRO	A	28	L	H	C	PHE	V	26
R	H	CB	PRO	A	28	L	H	CB	PHE	V	26
R	H	CB	PRO	A	28	L	H	H	PHE	V	26
R	H	CB	PRO	A	28	L	H	HA	PHE	V	26
R	H	CB	PRO	A	28	L	H	HB2	PHE	V	26
R	H	CB	PRO	A	28	L	H	HB3	PHE	V	26
R	H	CB	PRO	A	28	L	H	HD13	ILE	V	29
R	H	O	PRO	A	28	L	H	O	HIS	V	22
R	H	O	PRO	A	28	L	H	CB	PHE	V	26
R	H	O	PRO	A	28	L	H	CG	PHE	V	26
R	H	O	PRO	A	28	L	H	CD2	PHE	V	26
R	H	O	PRO	A	28	L	H	H	PHE	V	26
R	H	O	PRO	A	28	L	H	HB2	PHE	V	26
R	H	O	PRO	A	28	L	H	HB3	PHE	V	26
R	H	O	PRO	A	28	L	H	HD2	PHE	V	26
R	H	CG	PRO	A	28	L	H	CA	ASN	V	25
R	H	CG	PRO	A	28	L	H	C	ASN	V	25
R	H	CG	PRO	A	28	L	H	CB	ASN	V	25
R	H	CG	PRO	A	28	L	H	O	ASN	V	25
R	H	CG	PRO	A	28	L	H	HB2	ASN	V	25
R	H	CG	PRO	A	28	L	H	HB3	ASN	V	25
R	H	CG	PRO	A	28	L	H	N	PHE	V	26
R	H	CG	PRO	A	28	L	H	CA	PHE	V	26
R	H	CG	PRO	A	28	L	H	H	PHE	V	26
R	H	CG	PRO	A	28	L	H	HA	PHE	V	26
R	H	CG	PRO	A	28	L	H	HB2	PHE	V	26
R	H	CG	PRO	A	28	L	H	CD1	ILE	V	29
R	H	CG	PRO	A	28	L	H	HD11	ILE	V	29
R	H	CG	PRO	A	28	L	H	HD13	ILE	V	29
R	H	CD	PRO	A	28	L	H	C	ASN	V	25
R	H	CD	PRO	A	28	L	H	CB	ASN	V	25
R	H	CD	PRO	A	28	L	H	CG	ASN	V	25
R	H	CD	PRO	A	28	L	H	ND2	ASN	V	25
R	H	CD	PRO	A	28	L	H	HB2	ASN	V	25
R	H	CD	PRO	A	28	L	H	HB3	ASN	V	25
R	H	CD	PRO	A	28	L	H	HD21	ASN	V	25
R	H	N	LEU	A	29	L	H	HB2	PHE	V	26
R	H	N	LEU	A	29	L	H	HD2	PHE	V	26
R	H	CA	LEU	A	29	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	26
R	H	N	ALA	A	31	L	H	HB3	HIS	V	22
R	H	CA	ALA	A	31	L	H	CB	HIS	V	22
R	H	CA	ALA	A	31	L	H	HB2	HIS	V	22
R	H	CA	ALA	A	31	L	H	HB3	HIS	V	22
R	H	C	ALA	A	31	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	31	L	H	CA	HIS	V	22
R	H	CB	ALA	A	31	L	H	C	HIS	V	22
R	H	CB	ALA	A	31	L	H	CB	HIS	V	22
R	H	CB	ALA	A	31	L	H	O	HIS	V	22
R	H	CB	ALA	A	31	L	H	CG	HIS	V	22
R	H	CB	ALA	A	31	L	H	HA	HIS	V	22
R	H	CB	ALA	A	31	L	H	HB2	HIS	V	22
R	H	CB	ALA	A	31	L	H	HB3	HIS	V	22
R	H	CB	ALA	A	31	L	H	N	LEU	V	23
R	H	CB	ALA	A	31	L	H	CA	LEU	V	23
R	H	CB	ALA	A	31	L	H	H	LEU	V	23
R	H	CB	ALA	A	31	L	H	HA	LEU	V	23
R	H	CB	ALA	A	31	L	H	HB2	LEU	V	23
R	H	O	ALA	A	31	L	H	HD12	LEU	V	23
R	H	N	ALA	A	32	L	H	HD11	LEU	V	23
R	H	N	ALA	A	32	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	32	L	H	HD11	LEU	V	23
R	H	CB	ALA	A	32	L	H	CG	PHE	V	26
R	H	CB	ALA	A	32	L	H	CD2	PHE	V	26
R	H	CB	ALA	A	32	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	32	L	H	HD2	PHE	V	26
R	H	CB	SER	A	35	L	H	HD12	LEU	V	23
R	H	OG	SER	A	35	L	H	HD12	LEU	V	23
R	H	OG	SER	A	35	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	209	L	H	NH2	ARG	V	291
R	H	CE1	PHE	A	209	L	H	HH21	ARG	V	291
R	H	CE1	PHE	A	209	L	H	HH22	ARG	V	291
R	H	CZ	PHE	A	209	L	H	NH2	ARG	V	291
R	H	CZ	PHE	A	209	L	H	HH21	ARG	V	291
R	H	CZ	PHE	A	209	L	H	HH22	ARG	V	291
R	H	CG	LEU	A	247	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	250
R	H	CG2	VAL	A	248	L	H	HE1	PHE	V	275
R	H	CG2	VAL	A	248	L	H	HZ	PHE	V	275
R	H	CA	VAL	A	251	L	H	HD22	LEU	V	283
R	H	CB	VAL	A	251	L	H	HD1	PHE	V	279
R	H	CB	VAL	A	251	L	H	CD2	LEU	V	283
R	H	CB	VAL	A	251	L	H	HD12	LEU	V	283
R	H	CB	VAL	A	251	L	H	HD22	LEU	V	283
R	H	O	VAL	A	251	L	H	HD13	ILE	V	286
R	H	CG1	VAL	A	251	L	H	CD1	PHE	V	279
R	H	CG1	VAL	A	251	L	H	HD1	PHE	V	279
R	H	CG1	VAL	A	251	L	H	HE1	PHE	V	279
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	251	L	H	CD2	LEU	V	283
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	283
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	283
R	H	CG1	VAL	A	251	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	251	L	H	CG	LEU	V	283
R	H	CG2	VAL	A	251	L	H	CD1	LEU	V	283
R	H	CG2	VAL	A	251	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HD21	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	251	L	H	HD23	LEU	V	283
R	H	CA	VAL	A	254	L	H	HG22	ILE	V	286
R	H	CA	VAL	A	254	L	H	HG23	ILE	V	286
R	H	CA	VAL	A	254	L	H	HD13	ILE	V	286
R	H	C	VAL	A	254	L	H	CD1	ILE	V	286
R	H	C	VAL	A	254	L	H	HG12	ILE	V	286
R	H	C	VAL	A	254	L	H	HG22	ILE	V	286
R	H	C	VAL	A	254	L	H	HG23	ILE	V	286
R	H	C	VAL	A	254	L	H	HD11	ILE	V	286
R	H	C	VAL	A	254	L	H	HD13	ILE	V	286
R	H	CB	VAL	A	254	L	H	CG2	ILE	V	286
R	H	CB	VAL	A	254	L	H	HG21	ILE	V	286
R	H	CB	VAL	A	254	L	H	HG22	ILE	V	286
R	H	CB	VAL	A	254	L	H	HG23	ILE	V	286
R	H	CB	VAL	A	254	L	H	HD13	ILE	V	286
R	H	O	VAL	A	254	L	H	HG12	ILE	V	286
R	H	O	VAL	A	254	L	H	HG23	ILE	V	286
R	H	O	VAL	A	254	L	H	HD13	ILE	V	286
R	H	O	VAL	A	254	L	H	HD13	LEU	V	290
R	H	CG1	VAL	A	254	L	H	CB	ILE	V	286
R	H	CG1	VAL	A	254	L	H	CG1	ILE	V	286
R	H	CG1	VAL	A	254	L	H	CG2	ILE	V	286
R	H	CG1	VAL	A	254	L	H	CD1	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HB	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HG12	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HG21	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HG22	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HG23	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HD12	ILE	V	286
R	H	CG1	VAL	A	254	L	H	HD13	ILE	V	286
R	H	CG1	VAL	A	254	L	H	CD1	LEU	V	290
R	H	CG1	VAL	A	254	L	H	HD11	LEU	V	290
R	H	CG1	VAL	A	254	L	H	HD13	LEU	V	290
R	H	CG2	VAL	A	254	L	H	HG22	ILE	V	286
R	H	N	CYS	A	255	L	H	CD1	ILE	V	286
R	H	N	CYS	A	255	L	H	HD11	ILE	V	286
R	H	N	CYS	A	255	L	H	HD13	ILE	V	286
R	H	CA	CYS	A	255	L	H	CD1	ILE	V	286
R	H	CA	CYS	A	255	L	H	HD11	ILE	V	286
R	H	CA	CYS	A	255	L	H	HD13	ILE	V	286
R	H	CB	CYS	A	255	L	H	HD23	LEU	V	282
R	H	CB	CYS	A	255	L	H	CD1	ILE	V	286
R	H	CB	CYS	A	255	L	H	HD11	ILE	V	286
R	H	CB	CYS	A	255	L	H	HD13	ILE	V	286
R	H	SG	CYS	A	255	L	H	CG	LEU	V	282
R	H	SG	CYS	A	255	L	H	CD1	LEU	V	282
R	H	SG	CYS	A	255	L	H	CD2	LEU	V	282
R	H	SG	CYS	A	255	L	H	HG	LEU	V	282
R	H	SG	CYS	A	255	L	H	HD13	LEU	V	282
R	H	SG	CYS	A	255	L	H	HD21	LEU	V	282
R	H	SG	CYS	A	255	L	H	HD23	LEU	V	282
R	H	SG	CYS	A	255	L	H	CD1	ILE	V	286
R	H	SG	CYS	A	255	L	H	HD11	ILE	V	286
R	H	SG	CYS	A	255	L	H	HD12	ILE	V	286
R	H	SG	CYS	A	255	L	H	HD13	ILE	V	286
R	H	CA	PHE	A	258	L	H	HD23	LEU	V	290
R	H	CB	PHE	A	258	L	H	HG12	ILE	V	286
R	H	CB	PHE	A	258	L	H	HD13	LEU	V	290
R	H	CB	PHE	A	258	L	H	HD23	LEU	V	290
R	H	CG	PHE	A	258	L	H	HA	ILE	V	286
R	H	CG	PHE	A	258	L	H	HG12	ILE	V	286
R	H	CD2	PHE	A	258	L	H	HA	ILE	V	286
R	H	CD2	PHE	A	258	L	H	HG12	ILE	V	286
R	H	CD2	PHE	A	258	L	H	OG1	THR	V	289
R	H	CD2	PHE	A	258	L	H	HG1	THR	V	289
R	H	CD2	PHE	A	258	L	H	CD2	LEU	V	290
R	H	CD2	PHE	A	258	L	H	HG	LEU	V	290
R	H	CD2	PHE	A	258	L	H	HD23	LEU	V	290
R	H	CE1	PHE	A	258	L	H	HA2	GLY	V	41
R	H	CE2	PHE	A	258	L	H	O	PRO	V	285
R	H	CE2	PHE	A	258	L	H	HA	ILE	V	286
R	H	CE2	PHE	A	258	L	H	CB	THR	V	289
R	H	CE2	PHE	A	258	L	H	CG2	THR	V	289
R	H	CE2	PHE	A	258	L	H	OG1	THR	V	289
R	H	CE2	PHE	A	258	L	H	HB	THR	V	289
R	H	CE2	PHE	A	258	L	H	HG1	THR	V	289
R	H	CE2	PHE	A	258	L	H	HG21	THR	V	289
R	H	CE2	PHE	A	258	L	H	HG	LEU	V	290
R	H	CE2	PHE	A	258	L	H	HE3	MET	V	299
R	H	CZ	PHE	A	258	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	258	L	H	HB2	PRO	V	285
R	H	CZ	PHE	A	258	L	H	CB	THR	V	289
R	H	CZ	PHE	A	258	L	H	CG2	THR	V	289
R	H	CZ	PHE	A	258	L	H	OG1	THR	V	289
R	H	CZ	PHE	A	258	L	H	HB	THR	V	289
R	H	CZ	PHE	A	258	L	H	HG1	THR	V	289
R	H	CZ	PHE	A	258	L	H	HG21	THR	V	289
R	H	CZ	PHE	A	258	L	H	HE3	MET	V	299
R	H	CD1	ILE	A	259	L	H	CB	ALA	V	37
R	H	CD1	ILE	A	259	L	H	HB1	ALA	V	37
R	H	CD1	ILE	A	259	L	H	HB2	ALA	V	37
R	H	CB	PHE	A	262	L	H	HE1	MET	V	299
R	H	CG	PHE	A	262	L	H	CE	MET	V	299
R	H	CG	PHE	A	262	L	H	HE1	MET	V	299
R	H	CG	PHE	A	262	L	H	HE3	MET	V	299
R	H	CD1	PHE	A	262	L	H	CE	MET	V	299
R	H	CD1	PHE	A	262	L	H	HE1	MET	V	299
R	H	CD1	PHE	A	262	L	H	HE3	MET	V	299
R	H	CD2	PHE	A	262	L	H	HD21	LEU	V	290
R	H	CD2	PHE	A	262	L	H	HD23	LEU	V	290
R	H	CD2	PHE	A	262	L	H	HE1	MET	V	299
R	H	CE1	PHE	A	262	L	H	HG2	LYS	V	296
R	H	CE1	PHE	A	262	L	H	HE1	MET	V	299
R	H	CE2	PHE	A	262	L	H	CD2	LEU	V	290
R	H	CE2	PHE	A	262	L	H	HD21	LEU	V	290
R	H	CE2	PHE	A	262	L	H	HD22	LEU	V	290
R	H	CE2	PHE	A	262	L	H	HD23	LEU	V	290
R	H	CZ	PHE	A	262	L	H	HD21	LEU	V	290
R	H	CZ	PHE	A	262	L	H	HG2	LYS	V	296
R	H	CZ	PHE	A	262	L	H	HE1	MET	V	299
R	-	CG	LYS	A	264	L	H	NE2	GLN	V	303
R	-	CG	LYS	A	264	L	H	HE21	GLN	V	303
R	-	CG	LYS	A	264	L	H	HE22	GLN	V	303
R	-	CD	LYS	A	264	L	H	CD	GLN	V	303
R	-	CD	LYS	A	264	L	H	NE2	GLN	V	303
R	-	CD	LYS	A	264	L	H	HE21	GLN	V	303
R	-	CD	LYS	A	264	L	H	HE22	GLN	V	303
R	-	CE	LYS	A	264	L	H	NE2	GLN	V	303
R	-	CE	LYS	A	264	L	H	HE21	GLN	V	303
R	-	CE	LYS	A	264	L	H	HE22	GLN	V	303
R	-	NZ	LYS	A	264	L	H	CD	GLN	V	303
R	-	NZ	LYS	A	264	L	H	NE2	GLN	V	303
R	-	NZ	LYS	A	264	L	H	OE1	GLN	V	303
R	-	NZ	LYS	A	264	L	H	HE21	GLN	V	303
R	-	NZ	LYS	A	264	L	H	HE22	GLN	V	303
R	-	CE1	HIS	A	265	L	H	HG3	GLN	V	303
R	-	CG2	VAL	A	266	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	270	L	H	HG12	VAL	V	36
R	H	CG2	THR	A	273	L	H	CG2	ILE	V	29
R	H	CG2	THR	A	273	L	H	HG21	ILE	V	29
R	H	CG2	THR	A	273	L	H	HG22	ILE	V	29
R	H	CG2	THR	A	273	L	H	HG23	ILE	V	29
R	H	CG2	THR	A	273	L	H	HA3	GLY	V	33
R	H	CE	MET	A	274	L	H	CA	GLY	V	33
R	H	CE	MET	A	274	L	H	C	GLY	V	33
R	H	CE	MET	A	274	L	H	O	GLY	V	33
R	H	CE	MET	A	274	L	H	HA3	GLY	V	33
R	H	CE	MET	A	274	L	H	N	VAL	V	34
R	H	CE	MET	A	274	L	H	HA	VAL	V	34
R	H	CE	MET	A	274	L	H	HB2	ALA	V	37
R	H	CA	ILE	A	277	L	H	HD2	PHE	V	30
R	H	CA	ILE	A	277	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	277	L	H	CD2	PHE	V	30
R	H	CB	ILE	A	277	L	H	CE2	PHE	V	30
R	H	CB	ILE	A	277	L	H	HD2	PHE	V	30
R	H	CB	ILE	A	277	L	H	HE2	PHE	V	30
R	H	CG1	ILE	A	277	L	H	CD2	PHE	V	30
R	H	CG1	ILE	A	277	L	H	CE2	PHE	V	30
R	H	CG1	ILE	A	277	L	H	HA	PHE	V	30
R	H	CG1	ILE	A	277	L	H	HD2	PHE	V	30
R	H	CG1	ILE	A	277	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	277	L	H	CD2	PHE	V	30
R	H	CG2	ILE	A	277	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	277	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	277	L	H	HD2	PHE	V	30
R	H	CG2	ILE	A	277	L	H	HE2	PHE	V	30
R	H	CD1	ILE	A	277	L	H	CA	PHE	V	30
R	H	CD1	ILE	A	277	L	H	O	PHE	V	30
R	H	CD1	ILE	A	277	L	H	CD2	PHE	V	30
R	H	CD1	ILE	A	277	L	H	CE2	PHE	V	30
R	H	CD1	ILE	A	277	L	H	HA	PHE	V	30
R	H	CD1	ILE	A	277	L	H	HD2	PHE	V	30
R	H	CD1	ILE	A	277	L	H	HE2	PHE	V	30
R	H	CD1	ILE	A	277	L	H	HA3	GLY	V	33
R	H	CD1	ILE	A	277	L	H	HG21	VAL	V	34
R	H	CB	LEU	A	280	L	H	HE2	PHE	V	26
R	H	CB	LEU	A	280	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	280	L	H	HE2	PHE	V	26
R	H	N	PHE	A	281	L	H	HZ	PHE	V	26
R	H	CA	PHE	A	281	L	H	HZ	PHE	V	26
R	H	CB	PHE	A	281	L	H	CE2	PHE	V	30
R	H	CB	PHE	A	281	L	H	HE2	PHE	V	30
R	H	CG	PHE	A	281	L	H	CE2	PHE	V	30
R	H	CG	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CG	PHE	A	281	L	H	HE2	PHE	V	30
R	H	CG	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CD1	PHE	A	281	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	281	L	H	HZ	PHE	V	279
R	H	CD2	PHE	A	281	L	H	CE1	PHE	V	30
R	H	CD2	PHE	A	281	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CD2	PHE	A	281	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CE1	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	281	L	H	CZ	PHE	V	279
R	H	CE1	PHE	A	281	L	H	HE1	PHE	V	279
R	H	CE1	PHE	A	281	L	H	HZ	PHE	V	279
R	H	CE2	PHE	A	281	L	H	CE1	PHE	V	30
R	H	CE2	PHE	A	281	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	281	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	281	L	H	HZ	PHE	V	279
R	H	CZ	PHE	A	281	L	H	CE1	PHE	V	30
R	H	CZ	PHE	A	281	L	H	CZ	PHE	V	30
R	H	CZ	PHE	A	281	L	H	HE1	PHE	V	30
R	H	CZ	PHE	A	281	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	281	L	H	CZ	PHE	V	279
R	H	CZ	PHE	A	281	L	H	HZ	PHE	V	279
R	H	CD1	PHE	A	284	L	H	HE1	PHE	V	26
R	H	CD1	PHE	A	284	L	H	HE1	PHE	V	27
R	H	CD2	PHE	A	284	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	284	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	284	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	284	L	H	CE1	PHE	V	27
R	H	CE1	PHE	A	284	L	H	CZ	PHE	V	27
R	H	CE1	PHE	A	284	L	H	HE1	PHE	V	27
R	H	CE1	PHE	A	284	L	H	HZ	PHE	V	27
R	H	CE2	PHE	A	284	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	284	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	284	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	284	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	284	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	284	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	284	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	284	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	284	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	284	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	284	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	284	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	284	L	H	CE1	PHE	V	27
R	H	CZ	PHE	A	284	L	H	CZ	PHE	V	27
R	H	CZ	PHE	A	284	L	H	HE1	PHE	V	27
R	H	CZ	PHE	A	284	L	H	HZ	PHE	V	27
R	H	CE	MET	A	285	L	H	CD1	LEU	V	271
R	H	CE	MET	A	285	L	H	HD12	LEU	V	271
R	H	CE	MET	A	285	L	H	HD13	LEU	V	271
R	H	CE	MET	A	285	L	H	HD22	LEU	V	271
R	H	CB	ILE	A	292	L	H	HG23	VAL	V	268
R	H	CG1	ILE	A	292	L	H	HG23	VAL	V	268
R	H	CG2	ILE	A	292	L	H	CG2	VAL	V	268
R	H	CG2	ILE	A	292	L	H	HG21	VAL	V	268
R	H	CG2	ILE	A	292	L	H	HG22	VAL	V	268
R	H	CG2	ILE	A	292	L	H	HG23	VAL	V	268
R	H	CD1	ILE	A	292	L	H	HG23	VAL	V	268
R	H	CD1	ILE	A	292	L	H	HD23	LEU	V	271
R	H	CE	LYS	A	293	L	H	HG13	VAL	V	268
R	H	NZ	LYS	A	293	L	H	CZ	PHE	V	257
R	H	NZ	LYS	A	293	L	H	HZ	PHE	V	257
R	H	NZ	LYS	A	293	L	H	CG1	VAL	V	268
R	H	NZ	LYS	A	293	L	H	HG12	VAL	V	268
R	H	NZ	LYS	A	293	L	H	HG13	VAL	V	268
R	H	NZ	LYS	A	293	L	H	HG22	VAL	V	268

- 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