IID

Q9UNW8_P17900.1 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	322	L	-	THR	V	131
R	H	TRP	A	326	L	-	THR	V	131
R	H	TRP	A	329	L	S	GLU	V	151
R	H	ARG	A	337	L	S	GLU	V	151
R	H	CYS	A	53	L	S	MET	V	69
R	H	VAL	A	57	L	S	THR	V	144
R	H	VAL	A	57	L	S	TYR	V	145
R	H	VAL	A	57	L	S	SER	V	146
R	H	VAL	A	57	L	S	MET	V	69
R	H	PRO	A	58	L	S	SER	V	146
R	H	CYS	A	61	L	-	TYR	V	132
R	H	CYS	A	61	L	-	GLY	V	133
R	H	CYS	A	61	L	-	LEU	V	134
R	H	CYS	A	61	L	S	THR	V	144
R	H	CYS	A	61	L	S	TYR	V	145
R	H	CYS	A	61	L	S	SER	V	146
R	H	LEU	A	62	L	-	THR	V	131
R	H	LEU	A	62	L	-	TYR	V	132
R	H	LEU	A	62	L	-	GLY	V	133
R	H	TRP	A	65	L	-	PRO	V	124
R	H	TRP	A	65	L	-	CYS	V	125
R	H	TRP	A	65	L	-	ARG	V	130
R	H	TRP	A	65	L	-	GLY	V	133
R	H	TRP	A	65	L	-	PRO	V	135
R	H	LEU	A	68	L	-	LYS	V	141
R	H	LEU	A	82	L	-	LYS	V	141
R	H	LEU	A	86	L	-	LYS	V	141
R	H	LEU	A	86	L	-	GLU	V	142
R	H	LEU	A	86	L	S	GLY	V	143
R	H	LEU	A	89	L	S	GLY	V	143
R	H	LEU	A	89	L	S	THR	V	144
R	H	LEU	A	90	L	-	GLU	V	142
R	H	LEU	A	90	L	S	GLY	V	143
R	H	LEU	A	90	L	S	THR	V	144
R	H	LEU	A	90	L	S	THR	V	72
R	H	LEU	A	90	L	-	SER	V	73
R	H	THR	A	92	L	S	THR	V	144
R	H	GLY	A	93	L	S	THR	V	144
R	H	GLY	A	93	L	S	ARG	V	49
R	H	GLY	A	93	L	S	SER	V	71
R	H	PRO	A	96	L	S	ARG	V	49
R	H	LEU	A	97	L	S	ARG	V	49

- 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

Q9UNW8_P17900.1 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	SG	CYS	A	53	L	S	SD	MET	V	69
R	H	SG	CYS	A	53	L	S	HE1	MET	V	69
R	H	CA	VAL	A	57	L	S	HB3	SER	V	146
R	H	C	VAL	A	57	L	S	HB3	SER	V	146
R	H	CB	VAL	A	57	L	S	HG21	THR	V	144
R	H	CB	VAL	A	57	L	S	HG22	THR	V	144
R	H	CB	VAL	A	57	L	S	CB	SER	V	146
R	H	CB	VAL	A	57	L	S	HB2	SER	V	146
R	H	CB	VAL	A	57	L	S	HB3	SER	V	146
R	H	CB	VAL	A	57	L	S	HG	SER	V	146
R	H	O	VAL	A	57	L	S	HB3	SER	V	146
R	H	CG1	VAL	A	57	L	S	HG2	MET	V	69
R	H	CG1	VAL	A	57	L	S	CG2	THR	V	144
R	H	CG1	VAL	A	57	L	S	HG21	THR	V	144
R	H	CG1	VAL	A	57	L	S	HG22	THR	V	144
R	H	CG1	VAL	A	57	L	S	C	TYR	V	145
R	H	CG1	VAL	A	57	L	S	N	SER	V	146
R	H	CG1	VAL	A	57	L	S	CA	SER	V	146
R	H	CG1	VAL	A	57	L	S	CB	SER	V	146
R	H	CG1	VAL	A	57	L	S	OG	SER	V	146
R	H	CG1	VAL	A	57	L	S	H	SER	V	146
R	H	CG1	VAL	A	57	L	S	HB2	SER	V	146
R	H	CG1	VAL	A	57	L	S	HB3	SER	V	146
R	H	CG1	VAL	A	57	L	S	HG	SER	V	146
R	H	CG2	VAL	A	57	L	S	SD	MET	V	69
R	H	CG2	VAL	A	57	L	S	CG2	THR	V	144
R	H	CG2	VAL	A	57	L	S	HB	THR	V	144
R	H	CG2	VAL	A	57	L	S	HG21	THR	V	144
R	H	CG2	VAL	A	57	L	S	HG22	THR	V	144
R	H	CG2	VAL	A	57	L	S	HB2	SER	V	146
R	H	N	PRO	A	58	L	S	HB3	SER	V	146
R	H	CA	PRO	A	58	L	S	HB3	SER	V	146
R	H	CG	PRO	A	58	L	S	HB3	SER	V	146
R	H	CG	PRO	A	58	L	S	HG	SER	V	146
R	H	CD	PRO	A	58	L	S	HB3	SER	V	146
R	H	CD	PRO	A	58	L	S	HG	SER	V	146
R	H	C	CYS	A	61	L	-	O	TYR	V	132
R	H	C	CYS	A	61	L	-	O	GLY	V	133
R	H	C	CYS	A	61	L	-	HA3	GLY	V	133
R	H	CB	CYS	A	61	L	-	O	TYR	V	132
R	H	CB	CYS	A	61	L	-	CD2	LEU	V	134
R	H	CB	CYS	A	61	L	-	HD21	LEU	V	134
R	H	CB	CYS	A	61	L	-	HD22	LEU	V	134
R	H	CB	CYS	A	61	L	S	HA	TYR	V	145
R	H	CB	CYS	A	61	L	S	H	SER	V	146
R	H	O	CYS	A	61	L	-	O	TYR	V	132
R	H	O	CYS	A	61	L	-	CA	GLY	V	133
R	H	O	CYS	A	61	L	-	C	GLY	V	133
R	H	O	CYS	A	61	L	-	O	GLY	V	133
R	H	O	CYS	A	61	L	-	HA3	GLY	V	133
R	H	SG	CYS	A	61	L	-	CD2	LEU	V	134
R	H	SG	CYS	A	61	L	-	HD21	LEU	V	134
R	H	SG	CYS	A	61	L	-	HD22	LEU	V	134
R	H	SG	CYS	A	61	L	S	C	THR	V	144
R	H	SG	CYS	A	61	L	S	O	THR	V	144
R	H	SG	CYS	A	61	L	S	N	TYR	V	145
R	H	SG	CYS	A	61	L	S	CA	TYR	V	145
R	H	SG	CYS	A	61	L	S	C	TYR	V	145
R	H	SG	CYS	A	61	L	S	HA	TYR	V	145
R	H	SG	CYS	A	61	L	S	HD1	TYR	V	145
R	H	SG	CYS	A	61	L	S	N	SER	V	146
R	H	SG	CYS	A	61	L	S	H	SER	V	146
R	H	N	LEU	A	62	L	-	O	TYR	V	132
R	H	N	LEU	A	62	L	-	HA3	GLY	V	133
R	H	CA	LEU	A	62	L	-	O	TYR	V	132
R	H	CA	LEU	A	62	L	-	CA	GLY	V	133
R	H	CA	LEU	A	62	L	-	HA3	GLY	V	133
R	H	C	LEU	A	62	L	-	HA3	GLY	V	133
R	H	CB	LEU	A	62	L	-	HA3	GLY	V	133
R	H	O	LEU	A	62	L	-	HA3	GLY	V	133
R	H	CD1	LEU	A	62	L	-	O	THR	V	131
R	H	CD1	LEU	A	62	L	-	N	GLY	V	133
R	H	CD1	LEU	A	62	L	-	HA3	GLY	V	133
R	H	N	TRP	A	65	L	-	O	GLY	V	133
R	H	CA	TRP	A	65	L	-	O	GLY	V	133
R	H	CA	TRP	A	65	L	-	HA3	GLY	V	133
R	H	CB	TRP	A	65	L	-	CA	GLY	V	133
R	H	CB	TRP	A	65	L	-	C	GLY	V	133
R	H	CB	TRP	A	65	L	-	O	GLY	V	133
R	H	CB	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CB	TRP	A	65	L	-	HA3	GLY	V	133
R	H	CG	TRP	A	65	L	-	CA	GLY	V	133
R	H	CG	TRP	A	65	L	-	C	GLY	V	133
R	H	CG	TRP	A	65	L	-	O	GLY	V	133
R	H	CG	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CG	TRP	A	65	L	-	HA3	GLY	V	133
R	H	CD1	TRP	A	65	L	-	O	ARG	V	130
R	H	CD1	TRP	A	65	L	-	CA	GLY	V	133
R	H	CD1	TRP	A	65	L	-	C	GLY	V	133
R	H	CD1	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CD1	TRP	A	65	L	-	HA3	GLY	V	133
R	H	CD2	TRP	A	65	L	-	CA	GLY	V	133
R	H	CD2	TRP	A	65	L	-	C	GLY	V	133
R	H	CD2	TRP	A	65	L	-	O	GLY	V	133
R	H	CD2	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CE2	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CE3	TRP	A	65	L	-	O	GLY	V	133
R	H	CE3	TRP	A	65	L	-	HA	PRO	V	135
R	H	CE3	TRP	A	65	L	-	HB3	PRO	V	135
R	H	NE1	TRP	A	65	L	-	HA	ARG	V	130
R	H	NE1	TRP	A	65	L	-	HG3	ARG	V	130
R	H	NE1	TRP	A	65	L	-	HA2	GLY	V	133
R	H	CH2	TRP	A	65	L	-	SG	CYS	V	125
R	H	CH2	TRP	A	65	L	-	H	CYS	V	125
R	H	CH2	TRP	A	65	L	-	HG	CYS	V	125
R	H	CH2	TRP	A	65	L	-	HA	PRO	V	135
R	H	CZ2	TRP	A	65	L	-	HA	PRO	V	124
R	H	CZ2	TRP	A	65	L	-	H	CYS	V	125
R	H	CZ3	TRP	A	65	L	-	HG	CYS	V	125
R	H	CZ3	TRP	A	65	L	-	CA	PRO	V	135
R	H	CZ3	TRP	A	65	L	-	HA	PRO	V	135
R	H	CZ3	TRP	A	65	L	-	HB3	PRO	V	135
R	H	CD1	LEU	A	68	L	-	NZ	LYS	V	141
R	H	CD1	LEU	A	68	L	-	HE3	LYS	V	141
R	H	CD1	LEU	A	68	L	-	HZ1	LYS	V	141
R	H	CD1	LEU	A	68	L	-	HZ2	LYS	V	141
R	H	CG	LEU	A	82	L	-	NZ	LYS	V	141
R	H	CG	LEU	A	82	L	-	HZ1	LYS	V	141
R	H	CG	LEU	A	82	L	-	HZ2	LYS	V	141
R	H	CG	LEU	A	82	L	-	HZ3	LYS	V	141
R	H	CD1	LEU	A	82	L	-	NZ	LYS	V	141
R	H	CD1	LEU	A	82	L	-	HD2	LYS	V	141
R	H	CD1	LEU	A	82	L	-	HZ1	LYS	V	141
R	H	CD1	LEU	A	82	L	-	HZ2	LYS	V	141
R	H	CD1	LEU	A	82	L	-	HZ3	LYS	V	141
R	H	CD2	LEU	A	82	L	-	CE	LYS	V	141
R	H	CD2	LEU	A	82	L	-	NZ	LYS	V	141
R	H	CD2	LEU	A	82	L	-	HZ1	LYS	V	141
R	H	CD2	LEU	A	82	L	-	HZ2	LYS	V	141
R	H	CD2	LEU	A	82	L	-	HZ3	LYS	V	141
R	H	CB	LEU	A	86	L	-	O	GLU	V	142
R	H	O	LEU	A	86	L	-	O	GLU	V	142
R	H	O	LEU	A	86	L	S	CA	GLY	V	143
R	H	O	LEU	A	86	L	S	HA2	GLY	V	143
R	H	O	LEU	A	86	L	S	HA3	GLY	V	143
R	H	CG	LEU	A	86	L	-	CD	LYS	V	141
R	H	CG	LEU	A	86	L	-	HB2	LYS	V	141
R	H	CG	LEU	A	86	L	-	HB3	LYS	V	141
R	H	CG	LEU	A	86	L	-	HD2	LYS	V	141
R	H	CG	LEU	A	86	L	-	HD3	LYS	V	141
R	H	CD1	LEU	A	86	L	-	CB	LYS	V	141
R	H	CD1	LEU	A	86	L	-	CG	LYS	V	141
R	H	CD1	LEU	A	86	L	-	CD	LYS	V	141
R	H	CD1	LEU	A	86	L	-	CE	LYS	V	141
R	H	CD1	LEU	A	86	L	-	NZ	LYS	V	141
R	H	CD1	LEU	A	86	L	-	HB2	LYS	V	141
R	H	CD1	LEU	A	86	L	-	HB3	LYS	V	141
R	H	CD1	LEU	A	86	L	-	HD2	LYS	V	141
R	H	CD1	LEU	A	86	L	-	HD3	LYS	V	141
R	H	CD1	LEU	A	86	L	-	HZ3	LYS	V	141
R	H	CD2	LEU	A	86	L	-	CB	LYS	V	141
R	H	CD2	LEU	A	86	L	-	CD	LYS	V	141
R	H	CD2	LEU	A	86	L	-	HB2	LYS	V	141
R	H	CD2	LEU	A	86	L	-	HB3	LYS	V	141
R	H	CD2	LEU	A	86	L	-	HD2	LYS	V	141
R	H	CD2	LEU	A	86	L	-	HD3	LYS	V	141
R	H	CD2	LEU	A	86	L	-	O	GLU	V	142
R	H	N	LEU	A	89	L	S	H	THR	V	144
R	H	CA	LEU	A	89	L	S	HA2	GLY	V	143
R	H	CA	LEU	A	89	L	S	N	THR	V	144
R	H	CA	LEU	A	89	L	S	CB	THR	V	144
R	H	CA	LEU	A	89	L	S	H	THR	V	144
R	H	CA	LEU	A	89	L	S	HB	THR	V	144
R	H	CA	LEU	A	89	L	S	HG1	THR	V	144
R	H	C	LEU	A	89	L	S	CA	GLY	V	143
R	H	C	LEU	A	89	L	S	C	GLY	V	143
R	H	C	LEU	A	89	L	S	HA2	GLY	V	143
R	H	C	LEU	A	89	L	S	HA3	GLY	V	143
R	H	C	LEU	A	89	L	S	N	THR	V	144
R	H	C	LEU	A	89	L	S	CB	THR	V	144
R	H	C	LEU	A	89	L	S	OG1	THR	V	144
R	H	C	LEU	A	89	L	S	H	THR	V	144
R	H	C	LEU	A	89	L	S	HB	THR	V	144
R	H	C	LEU	A	89	L	S	HG1	THR	V	144
R	H	CB	LEU	A	89	L	S	CA	GLY	V	143
R	H	CB	LEU	A	89	L	S	C	GLY	V	143
R	H	CB	LEU	A	89	L	S	HA2	GLY	V	143
R	H	CB	LEU	A	89	L	S	HA3	GLY	V	143
R	H	CB	LEU	A	89	L	S	N	THR	V	144
R	H	CB	LEU	A	89	L	S	CA	THR	V	144
R	H	CB	LEU	A	89	L	S	O	THR	V	144
R	H	CB	LEU	A	89	L	S	H	THR	V	144
R	H	CB	LEU	A	89	L	S	HB	THR	V	144
R	H	CB	LEU	A	89	L	S	HG1	THR	V	144
R	H	O	LEU	A	89	L	S	C	GLY	V	143
R	H	O	LEU	A	89	L	S	HA2	GLY	V	143
R	H	O	LEU	A	89	L	S	N	THR	V	144
R	H	O	LEU	A	89	L	S	CA	THR	V	144
R	H	O	LEU	A	89	L	S	CB	THR	V	144
R	H	O	LEU	A	89	L	S	OG1	THR	V	144
R	H	O	LEU	A	89	L	S	H	THR	V	144
R	H	O	LEU	A	89	L	S	HB	THR	V	144
R	H	O	LEU	A	89	L	S	HG1	THR	V	144
R	H	CG	LEU	A	89	L	S	HA3	GLY	V	143
R	H	CG	LEU	A	89	L	S	N	THR	V	144
R	H	CG	LEU	A	89	L	S	O	THR	V	144
R	H	CG	LEU	A	89	L	S	H	THR	V	144
R	H	CG	LEU	A	89	L	S	HB	THR	V	144
R	H	CD1	LEU	A	89	L	S	HA3	GLY	V	143
R	H	CD1	LEU	A	89	L	S	O	THR	V	144
R	H	CD1	LEU	A	89	L	S	H	THR	V	144
R	H	CD2	LEU	A	89	L	S	N	THR	V	144
R	H	CD2	LEU	A	89	L	S	CA	THR	V	144
R	H	CD2	LEU	A	89	L	S	C	THR	V	144
R	H	CD2	LEU	A	89	L	S	CB	THR	V	144
R	H	CD2	LEU	A	89	L	S	O	THR	V	144
R	H	CD2	LEU	A	89	L	S	H	THR	V	144
R	H	CD2	LEU	A	89	L	S	HB	THR	V	144
R	H	N	LEU	A	90	L	S	CA	GLY	V	143
R	H	N	LEU	A	90	L	S	HA2	GLY	V	143
R	H	N	LEU	A	90	L	S	HA3	GLY	V	143
R	H	N	LEU	A	90	L	S	N	THR	V	144
R	H	N	LEU	A	90	L	S	H	THR	V	144
R	H	N	LEU	A	90	L	S	HG1	THR	V	144
R	H	CA	LEU	A	90	L	S	CA	GLY	V	143
R	H	CA	LEU	A	90	L	S	HA2	GLY	V	143
R	H	CA	LEU	A	90	L	S	HG1	THR	V	144
R	H	C	LEU	A	90	L	S	HG1	THR	V	144
R	H	CB	LEU	A	90	L	S	HA2	GLY	V	143
R	H	O	LEU	A	90	L	S	HG1	THR	V	144
R	H	CD1	LEU	A	90	L	S	O	THR	V	72
R	H	CD1	LEU	A	90	L	-	CA	SER	V	73
R	H	CD1	LEU	A	90	L	-	HA	SER	V	73
R	H	CD1	LEU	A	90	L	-	HB2	SER	V	73
R	H	CD1	LEU	A	90	L	-	HB2	GLU	V	142
R	H	C	THR	A	92	L	S	OG1	THR	V	144
R	H	C	THR	A	92	L	S	HG21	THR	V	144
R	H	OG1	THR	A	92	L	S	CB	THR	V	144
R	H	OG1	THR	A	92	L	S	OG1	THR	V	144
R	H	OG1	THR	A	92	L	S	HB	THR	V	144
R	H	OG1	THR	A	92	L	S	HG21	THR	V	144
R	H	N	GLY	A	93	L	S	CB	THR	V	144
R	H	N	GLY	A	93	L	S	OG1	THR	V	144
R	H	N	GLY	A	93	L	S	HB	THR	V	144
R	H	N	GLY	A	93	L	S	HG1	THR	V	144
R	H	N	GLY	A	93	L	S	HG21	THR	V	144
R	H	CA	GLY	A	93	L	S	HB2	SER	V	71
R	H	CA	GLY	A	93	L	S	HB3	SER	V	71
R	H	CA	GLY	A	93	L	S	CB	THR	V	144
R	H	CA	GLY	A	93	L	S	OG1	THR	V	144
R	H	CA	GLY	A	93	L	S	HG1	THR	V	144
R	H	CA	GLY	A	93	L	S	HG21	THR	V	144
R	H	C	GLY	A	93	L	S	HE	ARG	V	49
R	H	O	GLY	A	93	L	S	CD	ARG	V	49
R	H	O	GLY	A	93	L	S	NE	ARG	V	49
R	H	O	GLY	A	93	L	S	NH1	ARG	V	49
R	H	O	GLY	A	93	L	S	NH2	ARG	V	49
R	H	O	GLY	A	93	L	S	CZ	ARG	V	49
R	H	O	GLY	A	93	L	S	HG2	ARG	V	49
R	H	O	GLY	A	93	L	S	HD2	ARG	V	49
R	H	O	GLY	A	93	L	S	HE	ARG	V	49
R	H	O	GLY	A	93	L	S	HH11	ARG	V	49
R	H	O	GLY	A	93	L	S	HH12	ARG	V	49
R	H	O	GLY	A	93	L	S	HH21	ARG	V	49
R	H	O	GLY	A	93	L	S	HH22	ARG	V	49
R	H	CB	PRO	A	96	L	S	HD2	ARG	V	49
R	H	CG	PRO	A	96	L	S	HB3	ARG	V	49
R	H	CG	PRO	A	96	L	S	HD2	ARG	V	49
R	H	CG	LEU	A	97	L	S	NH1	ARG	V	49
R	H	CG	LEU	A	97	L	S	HH11	ARG	V	49
R	H	CG	LEU	A	97	L	S	HH12	ARG	V	49
R	H	CD1	LEU	A	97	L	S	NH1	ARG	V	49
R	H	CD1	LEU	A	97	L	S	HH12	ARG	V	49
R	H	CD1	LEU	A	97	L	S	HH22	ARG	V	49
R	H	CD2	LEU	A	97	L	S	NH1	ARG	V	49
R	H	CD2	LEU	A	97	L	S	HH11	ARG	V	49
R	H	CD2	LEU	A	97	L	S	HH12	ARG	V	49
R	H	CG2	ILE	A	322	L	-	HA	THR	V	131
R	H	CG2	ILE	A	322	L	-	HG23	THR	V	131
R	H	CD1	TRP	A	326	L	-	HG21	THR	V	131
R	H	CH2	TRP	A	329	L	S	H	GLU	V	151
R	H	CZ2	TRP	A	329	L	S	HB2	GLU	V	151
R	H	NH2	ARG	A	337	L	S	OE1	GLU	V	151

- 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