IID

A4D256_Q9UII6.1 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	-	ARG	A	10	L	H	GLU	V	194
R	-	ARG	A	10	L	H	THR	V	195
R	-	ARG	A	11	L	H	ARG	V	193
R	-	ARG	A	11	L	H	GLU	V	194
R	H	TYR	A	122	L	-	GLU	V	157
R	H	TYR	A	122	L	S	TRP	V	50
R	-	ASP	A	129	L	-	ASN	V	158
R	-	ASP	A	129	L	H	THR	V	195
R	-	THR	A	130	L	-	ASN	V	158
R	-	CYS	A	143	L	-	ARG	V	38
R	-	ASN	A	144	L	-	ALA	V	170
R	-	ASN	A	144	L	-	ARG	V	38
R	-	PHE	A	145	L	-	ALA	V	170
R	-	PHE	A	145	L	-	HIS	V	171
R	-	TYR	A	146	L	-	ARG	V	38
R	-	THR	A	148	L	S	TRP	V	50
R	H	LEU	A	150	L	S	TRP	V	50
R	H	LEU	A	150	L	-	PRO	V	51
R	H	ASP	A	151	L	-	PRO	V	51
R	H	HIS	A	154	L	-	PRO	V	51
R	-	ARG	A	304	L	H	GLN	V	69
R	-	ARG	A	304	L	-	LEU	V	70
R	-	THR	A	306	L	S	GLU	V	48
R	H	GLN	A	328	L	-	ALA	V	170
R	H	GLN	A	328	L	-	ALA	V	40
R	H	VAL	A	331	L	-	ALA	V	170
R	H	VAL	A	331	L	-	HIS	V	171
R	H	VAL	A	331	L	-	ASN	V	44
R	H	MET	A	332	L	-	ALA	V	40
R	H	MET	A	332	L	-	ALA	V	41
R	H	MET	A	332	L	-	THR	V	42
R	H	MET	A	332	L	-	ASN	V	44
R	H	GLN	A	334	L	S	GLU	V	48
R	H	THR	A	335	L	S	ILE	V	46
R	H	THR	A	335	L	H	LYS	V	66
R	H	TRP	A	338	L	-	ARG	V	133
R	H	TRP	A	338	L	S	GLU	V	48
R	H	TRP	A	338	L	S	PHE	V	54
R	H	TRP	A	338	L	-	LEU	V	70
R	H	LEU	A	339	L	H	LYS	V	66
R	H	LEU	A	339	L	H	GLN	V	69
R	H	ASP	A	342	L	H	GLN	V	69
R	H	THR	A	425	L	-	LEU	V	4
R	H	THR	A	425	L	-	LYS	V	6
R	H	PHE	A	426	L	-	LYS	V	6
R	H	CYS	A	429	L	-	LYS	V	6
R	-	ASN	A	48	L	-	ARG	V	11

- 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

A4D256_Q9UII6.1 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	-	C	ARG	A	10	L	H	O	GLU	V	194
R	-	CB	ARG	A	10	L	H	O	GLU	V	194
R	-	O	ARG	A	10	L	H	O	GLU	V	194
R	-	O	ARG	A	10	L	H	HA	THR	V	195
R	-	NH2	ARG	A	10	L	H	HG3	GLU	V	194
R	-	CG	ARG	A	11	L	H	O	GLU	V	194
R	-	NE	ARG	A	11	L	H	O	ARG	V	193
R	-	NE	ARG	A	11	L	H	HA	GLU	V	194
R	-	NH2	ARG	A	11	L	H	C	ARG	V	193
R	-	NH2	ARG	A	11	L	H	CB	ARG	V	193
R	-	NH2	ARG	A	11	L	H	O	ARG	V	193
R	-	NH2	ARG	A	11	L	H	HB3	ARG	V	193
R	-	CZ	ARG	A	11	L	H	O	ARG	V	193
R	-	C	ASN	A	48	L	-	HH12	ARG	V	11
R	-	C	ASN	A	48	L	-	HH22	ARG	V	11
R	-	CB	ASN	A	48	L	-	NH1	ARG	V	11
R	-	CB	ASN	A	48	L	-	HH11	ARG	V	11
R	-	CB	ASN	A	48	L	-	HH12	ARG	V	11
R	-	CB	ASN	A	48	L	-	HH22	ARG	V	11
R	-	O	ASN	A	48	L	-	NH1	ARG	V	11
R	-	O	ASN	A	48	L	-	NH2	ARG	V	11
R	-	O	ASN	A	48	L	-	CZ	ARG	V	11
R	-	O	ASN	A	48	L	-	HH12	ARG	V	11
R	-	O	ASN	A	48	L	-	HH21	ARG	V	11
R	-	O	ASN	A	48	L	-	HH22	ARG	V	11
R	H	CE1	TYR	A	122	L	S	HZ2	TRP	V	50
R	H	CE1	TYR	A	122	L	-	OE2	GLU	V	157
R	H	OH	TYR	A	122	L	S	HH2	TRP	V	50
R	H	OH	TYR	A	122	L	S	HZ2	TRP	V	50
R	H	CZ	TYR	A	122	L	S	HH2	TRP	V	50
R	H	CZ	TYR	A	122	L	S	HZ2	TRP	V	50
R	-	CA	ASP	A	129	L	-	ND2	ASN	V	158
R	-	CA	ASP	A	129	L	-	HD21	ASN	V	158
R	-	CA	ASP	A	129	L	-	HD22	ASN	V	158
R	-	C	ASP	A	129	L	-	ND2	ASN	V	158
R	-	C	ASP	A	129	L	-	HD21	ASN	V	158
R	-	C	ASP	A	129	L	-	HD22	ASN	V	158
R	-	CB	ASP	A	129	L	-	CG	ASN	V	158
R	-	CB	ASP	A	129	L	-	ND2	ASN	V	158
R	-	CB	ASP	A	129	L	-	HD21	ASN	V	158
R	-	CB	ASP	A	129	L	-	HD22	ASN	V	158
R	-	O	ASP	A	129	L	-	ND2	ASN	V	158
R	-	O	ASP	A	129	L	-	HD21	ASN	V	158
R	-	O	ASP	A	129	L	-	HD22	ASN	V	158
R	-	CG	ASP	A	129	L	-	ND2	ASN	V	158
R	-	CG	ASP	A	129	L	-	HD22	ASN	V	158
R	-	OD1	ASP	A	129	L	-	HB2	ASN	V	158
R	-	OD2	ASP	A	129	L	H	HG22	THR	V	195
R	-	N	THR	A	130	L	-	HD21	ASN	V	158
R	-	C	CYS	A	143	L	-	NH2	ARG	V	38
R	-	C	CYS	A	143	L	-	HH12	ARG	V	38
R	-	C	CYS	A	143	L	-	HH22	ARG	V	38
R	-	O	CYS	A	143	L	-	NH1	ARG	V	38
R	-	O	CYS	A	143	L	-	NH2	ARG	V	38
R	-	O	CYS	A	143	L	-	CZ	ARG	V	38
R	-	O	CYS	A	143	L	-	HH12	ARG	V	38
R	-	O	CYS	A	143	L	-	HH21	ARG	V	38
R	-	O	CYS	A	143	L	-	HH22	ARG	V	38
R	-	N	ASN	A	144	L	-	HH12	ARG	V	38
R	-	N	ASN	A	144	L	-	HH22	ARG	V	38
R	-	CA	ASN	A	144	L	-	NH1	ARG	V	38
R	-	CA	ASN	A	144	L	-	NH2	ARG	V	38
R	-	CA	ASN	A	144	L	-	CZ	ARG	V	38
R	-	CA	ASN	A	144	L	-	HH11	ARG	V	38
R	-	CA	ASN	A	144	L	-	HH12	ARG	V	38
R	-	CA	ASN	A	144	L	-	HH22	ARG	V	38
R	-	C	ASN	A	144	L	-	NH1	ARG	V	38
R	-	C	ASN	A	144	L	-	HH11	ARG	V	38
R	-	C	ASN	A	144	L	-	HH12	ARG	V	38
R	-	CB	ASN	A	144	L	-	NE	ARG	V	38
R	-	CB	ASN	A	144	L	-	NH1	ARG	V	38
R	-	CB	ASN	A	144	L	-	NH2	ARG	V	38
R	-	CB	ASN	A	144	L	-	CZ	ARG	V	38
R	-	CB	ASN	A	144	L	-	HD3	ARG	V	38
R	-	CB	ASN	A	144	L	-	HH11	ARG	V	38
R	-	CB	ASN	A	144	L	-	HH12	ARG	V	38
R	-	O	ASN	A	144	L	-	NH1	ARG	V	38
R	-	O	ASN	A	144	L	-	HH11	ARG	V	38
R	-	O	ASN	A	144	L	-	HH12	ARG	V	38
R	-	O	ASN	A	144	L	-	HA	ALA	V	170
R	-	O	ASN	A	144	L	-	HB2	ALA	V	170
R	-	CA	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CA	PHE	A	145	L	-	HB2	ALA	V	170
R	-	CB	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CG	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CD2	PHE	A	145	L	-	CB	ALA	V	170
R	-	CD2	PHE	A	145	L	-	O	ALA	V	170
R	-	CD2	PHE	A	145	L	-	HA	ALA	V	170
R	-	CD2	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CD2	PHE	A	145	L	-	HB2	ALA	V	170
R	-	CD2	PHE	A	145	L	-	HB3	ALA	V	170
R	-	CE2	PHE	A	145	L	-	CB	ALA	V	170
R	-	CE2	PHE	A	145	L	-	O	ALA	V	170
R	-	CE2	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CE2	PHE	A	145	L	-	HB3	ALA	V	170
R	-	CE2	PHE	A	145	L	-	NE2	HIS	V	171
R	-	CZ	PHE	A	145	L	-	HB1	ALA	V	170
R	-	CZ	PHE	A	145	L	-	NE2	HIS	V	171
R	-	CE2	TYR	A	146	L	-	HH12	ARG	V	38
R	-	CG2	THR	A	148	L	S	CZ3	TRP	V	50
R	-	CG2	THR	A	148	L	S	HH2	TRP	V	50
R	-	CG2	THR	A	148	L	S	HZ3	TRP	V	50
R	H	CB	LEU	A	150	L	-	HG2	PRO	V	51
R	H	CG	LEU	A	150	L	-	CG	PRO	V	51
R	H	CG	LEU	A	150	L	-	HG2	PRO	V	51
R	H	CD1	LEU	A	150	L	-	HG2	PRO	V	51
R	H	CD2	LEU	A	150	L	S	CZ2	TRP	V	50
R	H	CD2	LEU	A	150	L	S	HZ2	TRP	V	50
R	H	CD2	LEU	A	150	L	-	CB	PRO	V	51
R	H	CD2	LEU	A	150	L	-	CG	PRO	V	51
R	H	CD2	LEU	A	150	L	-	HB2	PRO	V	51
R	H	CD2	LEU	A	150	L	-	HG2	PRO	V	51
R	H	CD2	LEU	A	150	L	-	HD3	PRO	V	51
R	H	OD1	ASP	A	151	L	-	CG	PRO	V	51
R	H	OD1	ASP	A	151	L	-	HG3	PRO	V	51
R	H	OD1	ASP	A	151	L	-	HD2	PRO	V	51
R	H	CG	HIS	A	154	L	-	HB3	PRO	V	51
R	H	CD2	HIS	A	154	L	-	CB	PRO	V	51
R	H	CD2	HIS	A	154	L	-	HB3	PRO	V	51
R	H	CD2	HIS	A	154	L	-	HG2	PRO	V	51
R	H	CD2	HIS	A	154	L	-	HG3	PRO	V	51
R	H	CE1	HIS	A	154	L	-	HB3	PRO	V	51
R	H	NE2	HIS	A	154	L	-	CB	PRO	V	51
R	H	NE2	HIS	A	154	L	-	HB2	PRO	V	51
R	H	NE2	HIS	A	154	L	-	HB3	PRO	V	51
R	H	NE2	HIS	A	154	L	-	HG2	PRO	V	51
R	-	NH1	ARG	A	304	L	H	NE2	GLN	V	69
R	-	NH1	ARG	A	304	L	H	HG3	GLN	V	69
R	-	NH1	ARG	A	304	L	H	HE21	GLN	V	69
R	-	NH2	ARG	A	304	L	H	C	GLN	V	69
R	-	NH2	ARG	A	304	L	H	O	GLN	V	69
R	-	NH2	ARG	A	304	L	H	CG	GLN	V	69
R	-	NH2	ARG	A	304	L	H	CD	GLN	V	69
R	-	NH2	ARG	A	304	L	H	NE2	GLN	V	69
R	-	NH2	ARG	A	304	L	H	HG2	GLN	V	69
R	-	NH2	ARG	A	304	L	H	HG3	GLN	V	69
R	-	NH2	ARG	A	304	L	H	HE21	GLN	V	69
R	-	NH2	ARG	A	304	L	H	HE22	GLN	V	69
R	-	NH2	ARG	A	304	L	-	HA	LEU	V	70
R	-	NH2	ARG	A	304	L	-	HD21	LEU	V	70
R	-	CZ	ARG	A	304	L	H	NE2	GLN	V	69
R	-	CZ	ARG	A	304	L	H	HG3	GLN	V	69
R	-	CZ	ARG	A	304	L	H	HE21	GLN	V	69
R	-	CG2	THR	A	306	L	S	CD	GLU	V	48
R	-	CG2	THR	A	306	L	S	OE2	GLU	V	48
R	H	CG	GLN	A	328	L	-	HB2	ALA	V	40
R	H	CD	GLN	A	328	L	-	HB2	ALA	V	40
R	H	CD	GLN	A	328	L	-	O	ALA	V	170
R	H	NE2	GLN	A	328	L	-	CB	ALA	V	40
R	H	NE2	GLN	A	328	L	-	HB1	ALA	V	40
R	H	NE2	GLN	A	328	L	-	HB2	ALA	V	40
R	H	NE2	GLN	A	328	L	-	O	ALA	V	170
R	H	OE1	GLN	A	328	L	-	CA	ALA	V	170
R	H	OE1	GLN	A	328	L	-	C	ALA	V	170
R	H	OE1	GLN	A	328	L	-	O	ALA	V	170
R	H	OE1	GLN	A	328	L	-	HA	ALA	V	170
R	H	CB	VAL	A	331	L	-	O	ALA	V	170
R	H	CB	VAL	A	331	L	-	HA	HIS	V	171
R	H	O	VAL	A	331	L	-	HD22	ASN	V	44
R	H	CG1	VAL	A	331	L	-	O	ALA	V	170
R	H	CG1	VAL	A	331	L	-	CA	HIS	V	171
R	H	CG1	VAL	A	331	L	-	C	HIS	V	171
R	H	CG1	VAL	A	331	L	-	O	HIS	V	171
R	H	CG1	VAL	A	331	L	-	HA	HIS	V	171
R	H	CG1	VAL	A	331	L	-	HB3	HIS	V	171
R	H	CG1	VAL	A	331	L	-	HD2	HIS	V	171
R	H	CG2	VAL	A	331	L	-	O	ALA	V	170
R	H	CG2	VAL	A	331	L	-	HA	HIS	V	171
R	H	CG2	VAL	A	331	L	-	HD2	HIS	V	171
R	H	CA	MET	A	332	L	-	HD22	ASN	V	44
R	H	C	MET	A	332	L	-	HD22	ASN	V	44
R	H	O	MET	A	332	L	-	HD22	ASN	V	44
R	H	CG	MET	A	332	L	-	HB1	ALA	V	40
R	H	SD	MET	A	332	L	-	CB	ALA	V	40
R	H	SD	MET	A	332	L	-	HB1	ALA	V	40
R	H	SD	MET	A	332	L	-	H	ALA	V	41
R	H	SD	MET	A	332	L	-	OG1	THR	V	42
R	H	SD	MET	A	332	L	-	H	THR	V	42
R	H	SD	MET	A	332	L	-	HG1	THR	V	42
R	H	NE2	GLN	A	334	L	S	H	GLU	V	48
R	H	NE2	GLN	A	334	L	S	HB2	GLU	V	48
R	H	NE2	GLN	A	334	L	S	HB3	GLU	V	48
R	H	CB	THR	A	335	L	H	HZ1	LYS	V	66
R	H	O	THR	A	335	L	H	HZ1	LYS	V	66
R	H	CG2	THR	A	335	L	H	CE	LYS	V	66
R	H	CG2	THR	A	335	L	H	NZ	LYS	V	66
R	H	CG2	THR	A	335	L	H	HE2	LYS	V	66
R	H	CG2	THR	A	335	L	H	HE3	LYS	V	66
R	H	CG2	THR	A	335	L	H	HZ1	LYS	V	66
R	H	CG2	THR	A	335	L	H	HZ2	LYS	V	66
R	H	CG2	THR	A	335	L	H	HZ3	LYS	V	66
R	H	OG1	THR	A	335	L	S	O	ILE	V	46
R	H	CE3	TRP	A	338	L	-	HD21	LEU	V	70
R	H	CE3	TRP	A	338	L	-	HD23	LEU	V	70
R	H	CH2	TRP	A	338	L	S	OE2	GLU	V	48
R	H	CH2	TRP	A	338	L	-	HH22	ARG	V	133
R	H	CZ3	TRP	A	338	L	S	HE1	PHE	V	54
R	H	CZ3	TRP	A	338	L	-	CD2	LEU	V	70
R	H	CZ3	TRP	A	338	L	-	HD21	LEU	V	70
R	H	CZ3	TRP	A	338	L	-	HD22	LEU	V	70
R	H	CZ3	TRP	A	338	L	-	HD23	LEU	V	70
R	H	N	LEU	A	339	L	H	HE22	GLN	V	69
R	H	CA	LEU	A	339	L	H	HE22	GLN	V	69
R	H	CB	LEU	A	339	L	H	HE22	GLN	V	69
R	H	CG	LEU	A	339	L	H	NZ	LYS	V	66
R	H	CG	LEU	A	339	L	H	HZ1	LYS	V	66
R	H	CG	LEU	A	339	L	H	HZ2	LYS	V	66
R	H	CG	LEU	A	339	L	H	HZ3	LYS	V	66
R	H	CG	LEU	A	339	L	H	HE22	GLN	V	69
R	H	CD1	LEU	A	339	L	H	NZ	LYS	V	66
R	H	CD1	LEU	A	339	L	H	HZ1	LYS	V	66
R	H	CD1	LEU	A	339	L	H	HZ2	LYS	V	66
R	H	CD1	LEU	A	339	L	H	HZ3	LYS	V	66
R	H	CD2	LEU	A	339	L	H	NZ	LYS	V	66
R	H	CD2	LEU	A	339	L	H	HZ2	LYS	V	66
R	H	CD2	LEU	A	339	L	H	HZ3	LYS	V	66
R	H	CD2	LEU	A	339	L	H	CD	GLN	V	69
R	H	CD2	LEU	A	339	L	H	NE2	GLN	V	69
R	H	CD2	LEU	A	339	L	H	OE1	GLN	V	69
R	H	CD2	LEU	A	339	L	H	HE21	GLN	V	69
R	H	CD2	LEU	A	339	L	H	HE22	GLN	V	69
R	H	CB	ASP	A	342	L	H	HE21	GLN	V	69
R	H	CG	ASP	A	342	L	H	NE2	GLN	V	69
R	H	CG	ASP	A	342	L	H	HE21	GLN	V	69
R	H	CG	ASP	A	342	L	H	HE22	GLN	V	69
R	H	OD1	ASP	A	342	L	H	HE21	GLN	V	69
R	H	OD2	ASP	A	342	L	H	CG	GLN	V	69
R	H	OD2	ASP	A	342	L	H	CD	GLN	V	69
R	H	OD2	ASP	A	342	L	H	NE2	GLN	V	69
R	H	OD2	ASP	A	342	L	H	HG2	GLN	V	69
R	H	OD2	ASP	A	342	L	H	HG3	GLN	V	69
R	H	OD2	ASP	A	342	L	H	HE21	GLN	V	69
R	H	OD2	ASP	A	342	L	H	HE22	GLN	V	69
R	H	CG2	THR	A	425	L	-	O	LEU	V	4
R	H	OG1	THR	A	425	L	-	HG2	LYS	V	6
R	H	CG	PHE	A	426	L	-	HE2	LYS	V	6
R	H	CG	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CD1	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CD2	PHE	A	426	L	-	HE2	LYS	V	6
R	H	CD2	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CE1	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CE1	PHE	A	426	L	-	HZ3	LYS	V	6
R	H	CE2	PHE	A	426	L	-	CE	LYS	V	6
R	H	CE2	PHE	A	426	L	-	NZ	LYS	V	6
R	H	CE2	PHE	A	426	L	-	HE2	LYS	V	6
R	H	CE2	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CE2	PHE	A	426	L	-	HZ3	LYS	V	6
R	H	CZ	PHE	A	426	L	-	NZ	LYS	V	6
R	H	CZ	PHE	A	426	L	-	HE2	LYS	V	6
R	H	CZ	PHE	A	426	L	-	HZ1	LYS	V	6
R	H	CZ	PHE	A	426	L	-	HZ3	LYS	V	6
R	H	SG	CYS	A	429	L	-	HE3	LYS	V	6

- 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