IID

Q9UL52_O60575.1 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	-	ALA	A	10	L	H	VAL	V	17
R	-	ALA	A	10	L	H	VAL	V	18
R	-	ARG	A	11	L	H	VAL	V	18
R	-	ARG	A	13	L	-	VAL	V	22
R	-	ARG	A	13	L	-	PRO	V	23
R	-	CYS	A	15	L	-	VAL	V	22
R	-	CYS	A	15	L	-	PRO	V	23
R	-	CYS	A	15	L	-	VAL	V	24
R	-	CYS	A	15	L	-	ALA	V	25
R	-	GLU	A	17	L	-	ALA	V	25
R	-	GLU	A	17	L	-	LYS	V	28
R	H	PRO	A	18	L	-	ALA	V	25
R	H	TRP	A	19	L	-	LYS	V	28
R	H	LEU	A	23	L	-	ASP	V	77
R	H	PHE	A	26	L	H	ARG	V	71
R	H	PHE	A	26	L	-	GLN	V	76
R	H	PHE	A	26	L	-	ASP	V	77
R	H	ILE	A	27	L	-	LYS	V	75
R	H	ILE	A	27	L	-	GLN	V	76
R	H	ILE	A	27	L	-	ASP	V	77
R	-	TYR	A	3	L	H	LEU	V	10
R	-	TYR	A	3	L	H	TRP	V	6
R	H	ILE	A	30	L	H	ILE	V	72
R	H	ILE	A	30	L	-	LYS	V	75
R	H	VAL	A	31	L	-	LYS	V	75
R	H	VAL	A	34	L	-	LYS	V	75
R	-	ASP	A	6	L	H	LEU	V	10
R	-	VAL	A	8	L	H	ALA	V	14
R	-	VAL	A	8	L	H	VAL	V	18
R	-	ARG	A	9	L	H	VAL	V	18

- 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

Q9UL52_O60575.1 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	-	CE1	TYR	A	3	L	H	HE3	TRP	V	6
R	-	CE1	TYR	A	3	L	H	HD13	LEU	V	10
R	-	OH	TYR	A	3	L	H	CE3	TRP	V	6
R	-	OH	TYR	A	3	L	H	HB3	TRP	V	6
R	-	OH	TYR	A	3	L	H	HE3	TRP	V	6
R	-	OH	TYR	A	3	L	H	HD13	LEU	V	10
R	-	CZ	TYR	A	3	L	H	HE3	TRP	V	6
R	-	CZ	TYR	A	3	L	H	HD13	LEU	V	10
R	-	OD2	ASP	A	6	L	H	HD12	LEU	V	10
R	-	CA	VAL	A	8	L	H	HB1	ALA	V	14
R	-	CB	VAL	A	8	L	H	CA	ALA	V	14
R	-	CB	VAL	A	8	L	H	CB	ALA	V	14
R	-	CB	VAL	A	8	L	H	HA	ALA	V	14
R	-	CB	VAL	A	8	L	H	HB1	ALA	V	14
R	-	CB	VAL	A	8	L	H	HB2	ALA	V	14
R	-	CB	VAL	A	8	L	H	HB3	ALA	V	14
R	-	CG1	VAL	A	8	L	H	CA	ALA	V	14
R	-	CG1	VAL	A	8	L	H	C	ALA	V	14
R	-	CG1	VAL	A	8	L	H	CB	ALA	V	14
R	-	CG1	VAL	A	8	L	H	O	ALA	V	14
R	-	CG1	VAL	A	8	L	H	HA	ALA	V	14
R	-	CG1	VAL	A	8	L	H	HB1	ALA	V	14
R	-	CG1	VAL	A	8	L	H	HB2	ALA	V	14
R	-	CG1	VAL	A	8	L	H	HB3	ALA	V	14
R	-	CG1	VAL	A	8	L	H	HG21	VAL	V	18
R	-	CG2	VAL	A	8	L	H	N	ALA	V	14
R	-	CG2	VAL	A	8	L	H	CA	ALA	V	14
R	-	CG2	VAL	A	8	L	H	CB	ALA	V	14
R	-	CG2	VAL	A	8	L	H	HA	ALA	V	14
R	-	CG2	VAL	A	8	L	H	HB1	ALA	V	14
R	-	CG2	VAL	A	8	L	H	HB2	ALA	V	14
R	-	CG2	VAL	A	8	L	H	HB3	ALA	V	14
R	-	O	ARG	A	9	L	H	HG22	VAL	V	18
R	-	N	ALA	A	10	L	H	HG22	VAL	V	18
R	-	CA	ALA	A	10	L	H	HG22	VAL	V	18
R	-	C	ALA	A	10	L	H	HG22	VAL	V	18
R	-	CB	ALA	A	10	L	H	HG11	VAL	V	17
R	-	CB	ALA	A	10	L	H	HA	VAL	V	18
R	-	CB	ALA	A	10	L	H	HG22	VAL	V	18
R	-	N	ARG	A	11	L	H	HG13	VAL	V	18
R	-	N	ARG	A	11	L	H	HG22	VAL	V	18
R	-	O	ARG	A	11	L	H	HG13	VAL	V	18
R	-	CB	ARG	A	13	L	-	HG22	VAL	V	22
R	-	O	ARG	A	13	L	-	HD3	PRO	V	23
R	-	CG	ARG	A	13	L	-	HG22	VAL	V	22
R	-	CD	ARG	A	13	L	-	CG2	VAL	V	22
R	-	CD	ARG	A	13	L	-	HG21	VAL	V	22
R	-	CD	ARG	A	13	L	-	HG22	VAL	V	22
R	-	CD	ARG	A	13	L	-	HG23	VAL	V	22
R	-	NH1	ARG	A	13	L	-	HG23	VAL	V	22
R	-	CA	CYS	A	15	L	-	HG13	VAL	V	22
R	-	CB	CYS	A	15	L	-	CG1	VAL	V	22
R	-	CB	CYS	A	15	L	-	HA	VAL	V	22
R	-	CB	CYS	A	15	L	-	HG11	VAL	V	22
R	-	CB	CYS	A	15	L	-	HG13	VAL	V	22
R	-	CB	CYS	A	15	L	-	O	PRO	V	23
R	-	CB	CYS	A	15	L	-	CD	PRO	V	23
R	-	CB	CYS	A	15	L	-	HG2	PRO	V	23
R	-	CB	CYS	A	15	L	-	HD3	PRO	V	23
R	-	SG	CYS	A	15	L	-	CG1	VAL	V	22
R	-	SG	CYS	A	15	L	-	HG11	VAL	V	22
R	-	SG	CYS	A	15	L	-	HG12	VAL	V	22
R	-	SG	CYS	A	15	L	-	HG13	VAL	V	22
R	-	SG	CYS	A	15	L	-	C	PRO	V	23
R	-	SG	CYS	A	15	L	-	O	PRO	V	23
R	-	SG	CYS	A	15	L	-	HA	VAL	V	24
R	-	SG	CYS	A	15	L	-	H	ALA	V	25
R	-	CA	GLU	A	17	L	-	HB3	ALA	V	25
R	-	CB	GLU	A	17	L	-	HB3	ALA	V	25
R	-	CG	GLU	A	17	L	-	CB	ALA	V	25
R	-	CG	GLU	A	17	L	-	HB1	ALA	V	25
R	-	CG	GLU	A	17	L	-	HB2	ALA	V	25
R	-	CG	GLU	A	17	L	-	HB3	ALA	V	25
R	-	CD	GLU	A	17	L	-	CB	ALA	V	25
R	-	CD	GLU	A	17	L	-	HB1	ALA	V	25
R	-	CD	GLU	A	17	L	-	HB3	ALA	V	25
R	-	CD	GLU	A	17	L	-	HB3	LYS	V	28
R	-	OE1	GLU	A	17	L	-	CB	ALA	V	25
R	-	OE1	GLU	A	17	L	-	HB1	ALA	V	25
R	-	OE1	GLU	A	17	L	-	HB2	ALA	V	25
R	-	OE1	GLU	A	17	L	-	HB3	ALA	V	25
R	-	OE2	GLU	A	17	L	-	CB	LYS	V	28
R	-	OE2	GLU	A	17	L	-	CD	LYS	V	28
R	-	OE2	GLU	A	17	L	-	H	LYS	V	28
R	-	OE2	GLU	A	17	L	-	HB3	LYS	V	28
R	-	OE2	GLU	A	17	L	-	HD2	LYS	V	28
R	H	CG	PRO	A	18	L	-	O	ALA	V	25
R	H	CD	PRO	A	18	L	-	O	ALA	V	25
R	H	CD	PRO	A	18	L	-	HB3	ALA	V	25
R	H	CG	TRP	A	19	L	-	HB2	LYS	V	28
R	H	CG	TRP	A	19	L	-	HD3	LYS	V	28
R	H	CD1	TRP	A	19	L	-	CB	LYS	V	28
R	H	CD1	TRP	A	19	L	-	CD	LYS	V	28
R	H	CD1	TRP	A	19	L	-	HB2	LYS	V	28
R	H	CD1	TRP	A	19	L	-	HB3	LYS	V	28
R	H	CD1	TRP	A	19	L	-	HD2	LYS	V	28
R	H	CD1	TRP	A	19	L	-	HD3	LYS	V	28
R	H	CD2	TRP	A	19	L	-	HD3	LYS	V	28
R	H	CE2	TRP	A	19	L	-	CD	LYS	V	28
R	H	CE2	TRP	A	19	L	-	HD2	LYS	V	28
R	H	CE2	TRP	A	19	L	-	HD3	LYS	V	28
R	H	CE2	TRP	A	19	L	-	HZ2	LYS	V	28
R	H	NE1	TRP	A	19	L	-	CD	LYS	V	28
R	H	NE1	TRP	A	19	L	-	HB2	LYS	V	28
R	H	NE1	TRP	A	19	L	-	HB3	LYS	V	28
R	H	NE1	TRP	A	19	L	-	HD2	LYS	V	28
R	H	NE1	TRP	A	19	L	-	HD3	LYS	V	28
R	H	NE1	TRP	A	19	L	-	HZ2	LYS	V	28
R	H	CH2	TRP	A	19	L	-	HZ2	LYS	V	28
R	H	CZ2	TRP	A	19	L	-	HD2	LYS	V	28
R	H	CZ2	TRP	A	19	L	-	HZ2	LYS	V	28
R	H	CZ2	TRP	A	19	L	-	HZ3	LYS	V	28
R	H	CA	LEU	A	23	L	-	CB	ASP	V	77
R	H	CA	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CA	LEU	A	23	L	-	HB3	ASP	V	77
R	H	C	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CB	LEU	A	23	L	-	CB	ASP	V	77
R	H	CB	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CB	LEU	A	23	L	-	HB3	ASP	V	77
R	H	O	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CG	LEU	A	23	L	-	N	ASP	V	77
R	H	CG	LEU	A	23	L	-	CA	ASP	V	77
R	H	CG	LEU	A	23	L	-	CB	ASP	V	77
R	H	CG	LEU	A	23	L	-	H	ASP	V	77
R	H	CG	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CG	LEU	A	23	L	-	HB3	ASP	V	77
R	H	CD1	LEU	A	23	L	-	N	ASP	V	77
R	H	CD1	LEU	A	23	L	-	CA	ASP	V	77
R	H	CD1	LEU	A	23	L	-	C	ASP	V	77
R	H	CD1	LEU	A	23	L	-	CB	ASP	V	77
R	H	CD1	LEU	A	23	L	-	O	ASP	V	77
R	H	CD1	LEU	A	23	L	-	CG	ASP	V	77
R	H	CD1	LEU	A	23	L	-	OD2	ASP	V	77
R	H	CD1	LEU	A	23	L	-	H	ASP	V	77
R	H	CD1	LEU	A	23	L	-	HA	ASP	V	77
R	H	CD1	LEU	A	23	L	-	HB2	ASP	V	77
R	H	CD1	LEU	A	23	L	-	HB3	ASP	V	77
R	H	CD2	LEU	A	23	L	-	H	ASP	V	77
R	H	CD2	LEU	A	23	L	-	HB3	ASP	V	77
R	H	CB	PHE	A	26	L	-	HB2	ASP	V	77
R	H	CG	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CG	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CG	PHE	A	26	L	H	HH22	ARG	V	71
R	H	CD1	PHE	A	26	L	H	NE	ARG	V	71
R	H	CD1	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CD1	PHE	A	26	L	H	HE	ARG	V	71
R	H	CD1	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CD1	PHE	A	26	L	-	OD1	ASP	V	77
R	H	CD1	PHE	A	26	L	-	HA	ASP	V	77
R	H	CD1	PHE	A	26	L	-	HB2	ASP	V	77
R	H	CD2	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CD2	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CD2	PHE	A	26	L	H	HH22	ARG	V	71
R	H	CE1	PHE	A	26	L	H	CG	ARG	V	71
R	H	CE1	PHE	A	26	L	H	CD	ARG	V	71
R	H	CE1	PHE	A	26	L	H	NE	ARG	V	71
R	H	CE1	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CE1	PHE	A	26	L	H	CZ	ARG	V	71
R	H	CE1	PHE	A	26	L	H	HG2	ARG	V	71
R	H	CE1	PHE	A	26	L	H	HD3	ARG	V	71
R	H	CE1	PHE	A	26	L	H	HE	ARG	V	71
R	H	CE1	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CE1	PHE	A	26	L	-	O	GLN	V	76
R	H	CE1	PHE	A	26	L	-	HA	ASP	V	77
R	H	CE2	PHE	A	26	L	H	NH1	ARG	V	71
R	H	CE2	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CE2	PHE	A	26	L	H	CZ	ARG	V	71
R	H	CE2	PHE	A	26	L	H	HH12	ARG	V	71
R	H	CE2	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CE2	PHE	A	26	L	H	HH22	ARG	V	71
R	H	CZ	PHE	A	26	L	H	CD	ARG	V	71
R	H	CZ	PHE	A	26	L	H	NE	ARG	V	71
R	H	CZ	PHE	A	26	L	H	NH1	ARG	V	71
R	H	CZ	PHE	A	26	L	H	NH2	ARG	V	71
R	H	CZ	PHE	A	26	L	H	CZ	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HG2	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HD3	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HE	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HH11	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HH12	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HH21	ARG	V	71
R	H	CZ	PHE	A	26	L	H	HH22	ARG	V	71
R	H	CA	ILE	A	27	L	-	O	LYS	V	75
R	H	CA	ILE	A	27	L	-	HB3	LYS	V	75
R	H	CB	ILE	A	27	L	-	O	LYS	V	75
R	H	CB	ILE	A	27	L	-	HB3	LYS	V	75
R	H	O	ILE	A	27	L	-	HB3	LYS	V	75
R	H	O	ILE	A	27	L	-	HD3	LYS	V	75
R	H	CG1	ILE	A	27	L	-	C	LYS	V	75
R	H	CG1	ILE	A	27	L	-	O	LYS	V	75
R	H	CG1	ILE	A	27	L	-	HB3	LYS	V	75
R	H	CG1	ILE	A	27	L	-	CA	GLN	V	76
R	H	CG1	ILE	A	27	L	-	HA	GLN	V	76
R	H	CG2	ILE	A	27	L	-	O	LYS	V	75
R	H	CG2	ILE	A	27	L	-	HB2	LYS	V	75
R	H	CG2	ILE	A	27	L	-	HB3	LYS	V	75
R	H	CD1	ILE	A	27	L	-	O	LYS	V	75
R	H	CD1	ILE	A	27	L	-	CA	GLN	V	76
R	H	CD1	ILE	A	27	L	-	HA	GLN	V	76
R	H	CD1	ILE	A	27	L	-	H	ASP	V	77
R	H	C	ILE	A	30	L	-	HD3	LYS	V	75
R	H	C	ILE	A	30	L	-	HE2	LYS	V	75
R	H	C	ILE	A	30	L	-	HZ2	LYS	V	75
R	H	CB	ILE	A	30	L	-	CG	LYS	V	75
R	H	CB	ILE	A	30	L	-	CD	LYS	V	75
R	H	CB	ILE	A	30	L	-	HB3	LYS	V	75
R	H	CB	ILE	A	30	L	-	HG2	LYS	V	75
R	H	CB	ILE	A	30	L	-	HD3	LYS	V	75
R	H	CB	ILE	A	30	L	-	HE2	LYS	V	75
R	H	O	ILE	A	30	L	-	NZ	LYS	V	75
R	H	O	ILE	A	30	L	-	HE2	LYS	V	75
R	H	O	ILE	A	30	L	-	HZ1	LYS	V	75
R	H	O	ILE	A	30	L	-	HZ2	LYS	V	75
R	H	CG1	ILE	A	30	L	-	HG2	LYS	V	75
R	H	CG2	ILE	A	30	L	-	CB	LYS	V	75
R	H	CG2	ILE	A	30	L	-	CG	LYS	V	75
R	H	CG2	ILE	A	30	L	-	CD	LYS	V	75
R	H	CG2	ILE	A	30	L	-	CE	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HA	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HB3	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HG2	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HG3	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HD3	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HE2	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HE3	LYS	V	75
R	H	CG2	ILE	A	30	L	-	HZ2	LYS	V	75
R	H	CD1	ILE	A	30	L	H	HA	ILE	V	72
R	H	CD1	ILE	A	30	L	-	CA	LYS	V	75
R	H	CD1	ILE	A	30	L	-	HA	LYS	V	75
R	H	CD1	ILE	A	30	L	-	HB3	LYS	V	75
R	H	CD1	ILE	A	30	L	-	HG2	LYS	V	75
R	H	N	VAL	A	31	L	-	CD	LYS	V	75
R	H	N	VAL	A	31	L	-	NZ	LYS	V	75
R	H	N	VAL	A	31	L	-	HD3	LYS	V	75
R	H	N	VAL	A	31	L	-	HE2	LYS	V	75
R	H	N	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CA	VAL	A	31	L	-	NZ	LYS	V	75
R	H	CA	VAL	A	31	L	-	HD3	LYS	V	75
R	H	CA	VAL	A	31	L	-	HZ1	LYS	V	75
R	H	CA	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CA	VAL	A	31	L	-	HZ3	LYS	V	75
R	H	C	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CB	VAL	A	31	L	-	NZ	LYS	V	75
R	H	CB	VAL	A	31	L	-	HD3	LYS	V	75
R	H	CB	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CB	VAL	A	31	L	-	HZ3	LYS	V	75
R	H	O	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CG1	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CG2	VAL	A	31	L	-	CD	LYS	V	75
R	H	CG2	VAL	A	31	L	-	NZ	LYS	V	75
R	H	CG2	VAL	A	31	L	-	HD2	LYS	V	75
R	H	CG2	VAL	A	31	L	-	HD3	LYS	V	75
R	H	CG2	VAL	A	31	L	-	HZ2	LYS	V	75
R	H	CG2	VAL	A	31	L	-	HZ3	LYS	V	75
R	H	CB	VAL	A	34	L	-	NZ	LYS	V	75
R	H	CB	VAL	A	34	L	-	HE2	LYS	V	75
R	H	CB	VAL	A	34	L	-	HZ1	LYS	V	75
R	H	CB	VAL	A	34	L	-	HZ2	LYS	V	75
R	H	CG1	VAL	A	34	L	-	NZ	LYS	V	75
R	H	CG1	VAL	A	34	L	-	HZ1	LYS	V	75
R	H	CG2	VAL	A	34	L	-	CE	LYS	V	75
R	H	CG2	VAL	A	34	L	-	NZ	LYS	V	75
R	H	CG2	VAL	A	34	L	-	HE2	LYS	V	75
R	H	CG2	VAL	A	34	L	-	HE3	LYS	V	75
R	H	CG2	VAL	A	34	L	-	HZ1	LYS	V	75
R	H	CG2	VAL	A	34	L	-	HZ2	LYS	V	75

- 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