IID

Q9BQR3_Q6ZMR5.1 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	PRO	A	17	L	-	GLN	V	18
R	-	ASN	A	186	L	H	LEU	V	193
R	-	VAL	A	187	L	H	LEU	V	193
R	-	VAL	A	187	L	H	SER	V	196
R	-	ARG	A	189	L	H	THR	V	199
R	-	ARG	A	189	L	H	GLU	V	200
R	-	ALA	A	191	L	H	THR	V	199
R	-	ALA	A	191	L	H	GLU	V	200
R	-	SER	A	192	L	H	GLU	V	200
R	-	VAL	A	194	L	H	THR	V	199
R	-	VAL	A	194	L	-	PRO	V	205
R	-	ILE	A	195	L	-	GLN	V	204
R	-	ILE	A	195	L	-	PRO	V	205
R	-	PRO	A	197	L	-	PRO	V	205
R	H	ILE	A	20	L	-	GLN	V	18
R	H	VAL	A	22	L	-	LYS	V	278
R	H	VAL	A	25	L	-	LYS	V	278
R	H	VAL	A	25	L	-	GLN	V	280
R	H	LEU	A	26	L	-	PRO	V	277
R	H	LEU	A	26	L	-	LYS	V	278
R	H	LEU	A	28	L	-	GLN	V	280
R	H	THR	A	29	L	H	HIS	V	273
R	H	THR	A	29	L	-	PRO	V	277
R	H	THR	A	29	L	-	LYS	V	278
R	H	THR	A	29	L	-	LEU	V	279
R	H	THR	A	29	L	-	GLN	V	280
R	H	VAL	A	30	L	H	HIS	V	273
R	H	ALA	A	32	L	-	ASP	V	147
R	H	ALA	A	32	L	-	PHE	V	281
R	H	VAL	A	33	L	H	HIS	V	269
R	H	VAL	A	33	L	H	HIS	V	273
R	H	VAL	A	33	L	-	PHE	V	281
R	H	GLY	A	36	L	-	ASP	V	147
R	H	GLY	A	36	L	-	PRO	V	148
R	H	LEU	A	37	L	H	HIS	V	269
R	H	LEU	A	37	L	H	ASN	V	270
R	H	VAL	A	39	L	-	SER	V	149
R	H	HIS	A	40	L	-	PRO	V	148
R	H	PHE	A	44	L	-	PRO	V	148
R	H	PHE	A	44	L	-	SER	V	149
R	H	PHE	A	44	L	-	ILE	V	151

- 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

Q9BQR3_Q6ZMR5.1 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	N	PRO	A	17	L	-	HE21	GLN	V	18
R	H	CA	PRO	A	17	L	-	NE2	GLN	V	18
R	H	CA	PRO	A	17	L	-	HE21	GLN	V	18
R	H	CA	PRO	A	17	L	-	HE22	GLN	V	18
R	H	CB	PRO	A	17	L	-	CG	GLN	V	18
R	H	CB	PRO	A	17	L	-	CD	GLN	V	18
R	H	CB	PRO	A	17	L	-	NE2	GLN	V	18
R	H	CB	PRO	A	17	L	-	HG2	GLN	V	18
R	H	CB	PRO	A	17	L	-	HE21	GLN	V	18
R	H	CB	PRO	A	17	L	-	HE22	GLN	V	18
R	H	CG	PRO	A	17	L	-	CG	GLN	V	18
R	H	CG	PRO	A	17	L	-	CD	GLN	V	18
R	H	CG	PRO	A	17	L	-	NE2	GLN	V	18
R	H	CG	PRO	A	17	L	-	HG2	GLN	V	18
R	H	CG	PRO	A	17	L	-	HE21	GLN	V	18
R	H	CG	PRO	A	17	L	-	HE22	GLN	V	18
R	H	CD	PRO	A	17	L	-	HE21	GLN	V	18
R	H	CD1	ILE	A	20	L	-	HE22	GLN	V	18
R	H	CB	VAL	A	22	L	-	HZ3	LYS	V	278
R	H	O	VAL	A	22	L	-	HE3	LYS	V	278
R	H	CG1	VAL	A	22	L	-	CE	LYS	V	278
R	H	CG1	VAL	A	22	L	-	NZ	LYS	V	278
R	H	CG1	VAL	A	22	L	-	HD3	LYS	V	278
R	H	CG1	VAL	A	22	L	-	HE3	LYS	V	278
R	H	CG1	VAL	A	22	L	-	HZ1	LYS	V	278
R	H	CG1	VAL	A	22	L	-	HZ2	LYS	V	278
R	H	CG1	VAL	A	22	L	-	HZ3	LYS	V	278
R	H	CG2	VAL	A	22	L	-	HZ3	LYS	V	278
R	H	CA	VAL	A	25	L	-	NE2	GLN	V	280
R	H	CA	VAL	A	25	L	-	HE21	GLN	V	280
R	H	C	VAL	A	25	L	-	HE21	GLN	V	280
R	H	CB	VAL	A	25	L	-	HE21	GLN	V	280
R	H	O	VAL	A	25	L	-	NE2	GLN	V	280
R	H	O	VAL	A	25	L	-	HG2	GLN	V	280
R	H	O	VAL	A	25	L	-	HE21	GLN	V	280
R	H	CG1	VAL	A	25	L	-	O	LYS	V	278
R	H	CG1	VAL	A	25	L	-	HB2	LYS	V	278
R	H	CG1	VAL	A	25	L	-	NE2	GLN	V	280
R	H	CG1	VAL	A	25	L	-	HG3	GLN	V	280
R	H	CG1	VAL	A	25	L	-	HE21	GLN	V	280
R	H	N	LEU	A	26	L	-	HG2	LYS	V	278
R	H	CA	LEU	A	26	L	-	HA	LYS	V	278
R	H	CA	LEU	A	26	L	-	HG2	LYS	V	278
R	H	CB	LEU	A	26	L	-	HG2	LYS	V	278
R	H	CB	LEU	A	26	L	-	HE3	LYS	V	278
R	H	CG	LEU	A	26	L	-	HG2	LYS	V	278
R	H	CD1	LEU	A	26	L	-	C	PRO	V	277
R	H	CD1	LEU	A	26	L	-	O	PRO	V	277
R	H	CD1	LEU	A	26	L	-	HB2	PRO	V	277
R	H	CD1	LEU	A	26	L	-	CG	LYS	V	278
R	H	CD1	LEU	A	26	L	-	HA	LYS	V	278
R	H	CD1	LEU	A	26	L	-	HG2	LYS	V	278
R	H	CD1	LEU	A	26	L	-	HG3	LYS	V	278
R	H	CD1	LEU	A	26	L	-	HE2	LYS	V	278
R	H	CD1	LEU	A	26	L	-	HE3	LYS	V	278
R	H	CA	LEU	A	28	L	-	HE21	GLN	V	280
R	H	C	LEU	A	28	L	-	HG2	GLN	V	280
R	H	C	LEU	A	28	L	-	HE21	GLN	V	280
R	H	CB	LEU	A	28	L	-	NE2	GLN	V	280
R	H	CB	LEU	A	28	L	-	HE21	GLN	V	280
R	H	CB	LEU	A	28	L	-	HE22	GLN	V	280
R	H	CG	LEU	A	28	L	-	HE21	GLN	V	280
R	H	CG	LEU	A	28	L	-	HE22	GLN	V	280
R	H	CD1	LEU	A	28	L	-	NE2	GLN	V	280
R	H	CD1	LEU	A	28	L	-	HE21	GLN	V	280
R	H	CD1	LEU	A	28	L	-	HE22	GLN	V	280
R	H	N	THR	A	29	L	-	HG2	GLN	V	280
R	H	N	THR	A	29	L	-	HE21	GLN	V	280
R	H	CA	THR	A	29	L	-	HA	GLN	V	280
R	H	CA	THR	A	29	L	-	HG2	GLN	V	280
R	H	C	THR	A	29	L	H	HE1	HIS	V	273
R	H	CB	THR	A	29	L	H	HE1	HIS	V	273
R	H	CB	THR	A	29	L	-	O	PRO	V	277
R	H	CB	THR	A	29	L	-	C	LYS	V	278
R	H	CB	THR	A	29	L	-	O	LYS	V	278
R	H	CB	THR	A	29	L	-	HA	LYS	V	278
R	H	CB	THR	A	29	L	-	C	LEU	V	279
R	H	CB	THR	A	29	L	-	O	LEU	V	279
R	H	CB	THR	A	29	L	-	CG	GLN	V	280
R	H	CB	THR	A	29	L	-	HA	GLN	V	280
R	H	CB	THR	A	29	L	-	HG2	GLN	V	280
R	H	CB	THR	A	29	L	-	HG3	GLN	V	280
R	H	O	THR	A	29	L	H	CE1	HIS	V	273
R	H	O	THR	A	29	L	H	HE1	HIS	V	273
R	H	CG2	THR	A	29	L	-	C	LYS	V	278
R	H	CG2	THR	A	29	L	-	O	LYS	V	278
R	H	CG2	THR	A	29	L	-	HA	LYS	V	278
R	H	CG2	THR	A	29	L	-	N	LEU	V	279
R	H	CG2	THR	A	29	L	-	CA	LEU	V	279
R	H	CG2	THR	A	29	L	-	C	LEU	V	279
R	H	CG2	THR	A	29	L	-	O	LEU	V	279
R	H	CG2	THR	A	29	L	-	N	GLN	V	280
R	H	CG2	THR	A	29	L	-	CA	GLN	V	280
R	H	CG2	THR	A	29	L	-	CB	GLN	V	280
R	H	CG2	THR	A	29	L	-	CG	GLN	V	280
R	H	CG2	THR	A	29	L	-	CD	GLN	V	280
R	H	CG2	THR	A	29	L	-	H	GLN	V	280
R	H	CG2	THR	A	29	L	-	HA	GLN	V	280
R	H	CG2	THR	A	29	L	-	HG2	GLN	V	280
R	H	CG2	THR	A	29	L	-	HG3	GLN	V	280
R	H	CG2	THR	A	29	L	-	HE21	GLN	V	280
R	H	OG1	THR	A	29	L	H	HE1	HIS	V	273
R	H	OG1	THR	A	29	L	-	C	PRO	V	277
R	H	OG1	THR	A	29	L	-	O	PRO	V	277
R	H	OG1	THR	A	29	L	-	CA	LYS	V	278
R	H	OG1	THR	A	29	L	-	C	LYS	V	278
R	H	OG1	THR	A	29	L	-	HA	LYS	V	278
R	H	N	VAL	A	30	L	H	HE1	HIS	V	273
R	H	CA	VAL	A	30	L	H	HE1	HIS	V	273
R	H	CG2	VAL	A	30	L	H	HE2	HIS	V	273
R	H	CB	ALA	A	32	L	-	O	PHE	V	281
R	H	CB	ALA	A	32	L	-	H	PHE	V	281
R	H	O	ALA	A	32	L	-	OD2	ASP	V	147
R	H	CA	VAL	A	33	L	H	CE1	HIS	V	269
R	H	CA	VAL	A	33	L	H	NE2	HIS	V	269
R	H	CA	VAL	A	33	L	H	HE1	HIS	V	269
R	H	C	VAL	A	33	L	H	HE1	HIS	V	269
R	H	CB	VAL	A	33	L	H	CE1	HIS	V	269
R	H	CB	VAL	A	33	L	H	NE2	HIS	V	269
R	H	CB	VAL	A	33	L	H	HE1	HIS	V	269
R	H	CB	VAL	A	33	L	H	CD2	HIS	V	273
R	H	CB	VAL	A	33	L	H	CE1	HIS	V	273
R	H	CB	VAL	A	33	L	H	NE2	HIS	V	273
R	H	O	VAL	A	33	L	H	HE1	HIS	V	269
R	H	CG1	VAL	A	33	L	H	CE1	HIS	V	269
R	H	CG1	VAL	A	33	L	H	NE2	HIS	V	269
R	H	CG1	VAL	A	33	L	H	HE1	HIS	V	269
R	H	CG1	VAL	A	33	L	H	CG	HIS	V	273
R	H	CG1	VAL	A	33	L	H	CD2	HIS	V	273
R	H	CG1	VAL	A	33	L	H	NE2	HIS	V	273
R	H	CG1	VAL	A	33	L	H	HD2	HIS	V	273
R	H	CG1	VAL	A	33	L	H	HE2	HIS	V	273
R	H	CG2	VAL	A	33	L	H	CE1	HIS	V	269
R	H	CG2	VAL	A	33	L	H	NE2	HIS	V	269
R	H	CG2	VAL	A	33	L	H	HE1	HIS	V	269
R	H	CG2	VAL	A	33	L	H	CG	HIS	V	273
R	H	CG2	VAL	A	33	L	H	CD2	HIS	V	273
R	H	CG2	VAL	A	33	L	H	ND1	HIS	V	273
R	H	CG2	VAL	A	33	L	H	CE1	HIS	V	273
R	H	CG2	VAL	A	33	L	H	NE2	HIS	V	273
R	H	CG2	VAL	A	33	L	H	HB2	HIS	V	273
R	H	CG2	VAL	A	33	L	H	HE1	HIS	V	273
R	H	CG2	VAL	A	33	L	-	CD2	PHE	V	281
R	H	CG2	VAL	A	33	L	-	HD2	PHE	V	281
R	H	CG2	VAL	A	33	L	-	HE2	PHE	V	281
R	H	N	GLY	A	36	L	-	OD2	ASP	V	147
R	H	CA	GLY	A	36	L	-	CG	ASP	V	147
R	H	CA	GLY	A	36	L	-	OD1	ASP	V	147
R	H	CA	GLY	A	36	L	-	OD2	ASP	V	147
R	H	CA	GLY	A	36	L	-	HD3	PRO	V	148
R	H	C	GLY	A	36	L	-	HB2	PRO	V	148
R	H	C	GLY	A	36	L	-	HD3	PRO	V	148
R	H	O	GLY	A	36	L	-	HB2	PRO	V	148
R	H	O	GLY	A	36	L	-	HG2	PRO	V	148
R	H	O	GLY	A	36	L	-	HD3	PRO	V	148
R	H	CG	LEU	A	37	L	H	HE1	HIS	V	269
R	H	CG	LEU	A	37	L	H	OD1	ASN	V	270
R	H	CD2	LEU	A	37	L	H	HD1	HIS	V	269
R	H	CD2	LEU	A	37	L	H	CG	ASN	V	270
R	H	CD2	LEU	A	37	L	H	ND2	ASN	V	270
R	H	CD2	LEU	A	37	L	H	OD1	ASN	V	270
R	H	CD2	LEU	A	37	L	H	HD22	ASN	V	270
R	H	CB	VAL	A	39	L	-	CB	SER	V	149
R	H	CB	VAL	A	39	L	-	HB3	SER	V	149
R	H	CG1	VAL	A	39	L	-	CA	SER	V	149
R	H	CG1	VAL	A	39	L	-	CB	SER	V	149
R	H	CG1	VAL	A	39	L	-	HA	SER	V	149
R	H	CG1	VAL	A	39	L	-	HB2	SER	V	149
R	H	CG1	VAL	A	39	L	-	HB3	SER	V	149
R	H	CG2	VAL	A	39	L	-	HB3	SER	V	149
R	H	CB	HIS	A	40	L	-	HB2	PRO	V	148
R	H	CD2	HIS	A	40	L	-	HB2	PRO	V	148
R	H	CD2	HIS	A	40	L	-	HB3	PRO	V	148
R	H	CE1	PHE	A	44	L	-	HG12	ILE	V	151
R	H	CE1	PHE	A	44	L	-	HD11	ILE	V	151
R	H	CE2	PHE	A	44	L	-	O	PRO	V	148
R	H	CE2	PHE	A	44	L	-	HA	SER	V	149
R	H	CE2	PHE	A	44	L	-	HD11	ILE	V	151
R	H	CZ	PHE	A	44	L	-	CG1	ILE	V	151
R	H	CZ	PHE	A	44	L	-	CD1	ILE	V	151
R	H	CZ	PHE	A	44	L	-	HG12	ILE	V	151
R	H	CZ	PHE	A	44	L	-	HG13	ILE	V	151
R	H	CZ	PHE	A	44	L	-	HD11	ILE	V	151
R	-	C	ASN	A	186	L	H	HD12	LEU	V	193
R	-	O	ASN	A	186	L	H	CD1	LEU	V	193
R	-	O	ASN	A	186	L	H	HD11	LEU	V	193
R	-	O	ASN	A	186	L	H	HD12	LEU	V	193
R	-	O	ASN	A	186	L	H	HD13	LEU	V	193
R	-	CA	VAL	A	187	L	H	HD11	LEU	V	193
R	-	CB	VAL	A	187	L	H	HB2	SER	V	196
R	-	CG1	VAL	A	187	L	H	HD11	LEU	V	193
R	-	CG1	VAL	A	187	L	H	C	SER	V	196
R	-	CG1	VAL	A	187	L	H	CB	SER	V	196
R	-	CG1	VAL	A	187	L	H	O	SER	V	196
R	-	CG1	VAL	A	187	L	H	OG	SER	V	196
R	-	CG1	VAL	A	187	L	H	HB2	SER	V	196
R	-	CG1	VAL	A	187	L	H	HB3	SER	V	196
R	-	CG2	VAL	A	187	L	H	HB2	SER	V	196
R	-	O	ARG	A	189	L	H	OG1	THR	V	199
R	-	CD	ARG	A	189	L	H	CD	GLU	V	200
R	-	CD	ARG	A	189	L	H	OE1	GLU	V	200
R	-	CD	ARG	A	189	L	H	OE2	GLU	V	200
R	-	NE	ARG	A	189	L	H	CD	GLU	V	200
R	-	NE	ARG	A	189	L	H	OE1	GLU	V	200
R	-	NE	ARG	A	189	L	H	OE2	GLU	V	200
R	-	NH1	ARG	A	189	L	H	OE1	GLU	V	200
R	-	NH2	ARG	A	189	L	H	CD	GLU	V	200
R	-	NH2	ARG	A	189	L	H	OE1	GLU	V	200
R	-	NH2	ARG	A	189	L	H	HG3	GLU	V	200
R	-	CZ	ARG	A	189	L	H	CD	GLU	V	200
R	-	CZ	ARG	A	189	L	H	OE1	GLU	V	200
R	-	N	ALA	A	191	L	H	OG1	THR	V	199
R	-	N	ALA	A	191	L	H	HG1	THR	V	199
R	-	CA	ALA	A	191	L	H	OG1	THR	V	199
R	-	CA	ALA	A	191	L	H	HG1	THR	V	199
R	-	CA	ALA	A	191	L	H	HB3	GLU	V	200
R	-	C	ALA	A	191	L	H	OG1	THR	V	199
R	-	C	ALA	A	191	L	H	HG1	THR	V	199
R	-	CB	ALA	A	191	L	H	OG1	THR	V	199
R	-	CB	ALA	A	191	L	H	HG1	THR	V	199
R	-	CB	ALA	A	191	L	H	N	GLU	V	200
R	-	CB	ALA	A	191	L	H	CB	GLU	V	200
R	-	CB	ALA	A	191	L	H	OE2	GLU	V	200
R	-	CB	ALA	A	191	L	H	H	GLU	V	200
R	-	CB	ALA	A	191	L	H	HA	GLU	V	200
R	-	CB	ALA	A	191	L	H	HB3	GLU	V	200
R	-	O	ALA	A	191	L	H	C	THR	V	199
R	-	O	ALA	A	191	L	H	CB	THR	V	199
R	-	O	ALA	A	191	L	H	OG1	THR	V	199
R	-	O	ALA	A	191	L	H	HB	THR	V	199
R	-	O	ALA	A	191	L	H	HG1	THR	V	199
R	-	O	ALA	A	191	L	H	HA	GLU	V	200
R	-	CB	SER	A	192	L	H	HA	GLU	V	200
R	-	OG	SER	A	192	L	H	HA	GLU	V	200
R	-	CB	VAL	A	194	L	H	HB	THR	V	199
R	-	CB	VAL	A	194	L	H	HG21	THR	V	199
R	-	CB	VAL	A	194	L	H	HG22	THR	V	199
R	-	CB	VAL	A	194	L	-	HD2	PRO	V	205
R	-	CG1	VAL	A	194	L	H	CA	THR	V	199
R	-	CG1	VAL	A	194	L	H	CB	THR	V	199
R	-	CG1	VAL	A	194	L	H	O	THR	V	199
R	-	CG1	VAL	A	194	L	H	CG2	THR	V	199
R	-	CG1	VAL	A	194	L	H	OG1	THR	V	199
R	-	CG1	VAL	A	194	L	H	HA	THR	V	199
R	-	CG1	VAL	A	194	L	H	HB	THR	V	199
R	-	CG1	VAL	A	194	L	H	HG21	THR	V	199
R	-	CG1	VAL	A	194	L	H	HG22	THR	V	199
R	-	CG1	VAL	A	194	L	-	HD2	PRO	V	205
R	-	CG2	VAL	A	194	L	H	HB	THR	V	199
R	-	CG2	VAL	A	194	L	H	HG21	THR	V	199
R	-	CG2	VAL	A	194	L	-	HG2	PRO	V	205
R	-	N	ILE	A	195	L	-	OE1	GLN	V	204
R	-	N	ILE	A	195	L	-	HD3	PRO	V	205
R	-	CA	ILE	A	195	L	-	OE1	GLN	V	204
R	-	CA	ILE	A	195	L	-	HD3	PRO	V	205
R	-	C	ILE	A	195	L	-	HD3	PRO	V	205
R	-	CB	ILE	A	195	L	-	OE1	GLN	V	204
R	-	CB	ILE	A	195	L	-	HB3	GLN	V	204
R	-	CB	ILE	A	195	L	-	HD3	PRO	V	205
R	-	O	ILE	A	195	L	-	CG	PRO	V	205
R	-	O	ILE	A	195	L	-	CD	PRO	V	205
R	-	O	ILE	A	195	L	-	HB2	PRO	V	205
R	-	O	ILE	A	195	L	-	HG2	PRO	V	205
R	-	O	ILE	A	195	L	-	HD3	PRO	V	205
R	-	CG1	ILE	A	195	L	-	CD	GLN	V	204
R	-	CG1	ILE	A	195	L	-	OE1	GLN	V	204
R	-	CG1	ILE	A	195	L	-	HG3	GLN	V	204
R	-	CD1	ILE	A	195	L	-	CG	GLN	V	204
R	-	CD1	ILE	A	195	L	-	CD	GLN	V	204
R	-	CD1	ILE	A	195	L	-	OE1	GLN	V	204
R	-	CD1	ILE	A	195	L	-	HB3	GLN	V	204
R	-	CD1	ILE	A	195	L	-	HG3	GLN	V	204
R	-	CG	PRO	A	197	L	-	HB2	PRO	V	205
R	-	CG	PRO	A	197	L	-	HB3	PRO	V	205
R	-	CG	PRO	A	197	L	-	HG2	PRO	V	205
R	-	CD	PRO	A	197	L	-	HG2	PRO	V	205

- 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