IID

Q9NUZ1_Q9NPH9.1 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	-	CYS	A	123	L	H	TRP	V	51
R	H	GLU	A	124	L	H	TRP	V	51
R	-	GLU	A	127	L	H	ILE	V	47
R	-	ASP	A	164	L	-	ARG	V	65
R	-	ASN	A	166	L	H	LYS	V	69
R	-	SER	A	168	L	-	ARG	V	65
R	-	LEU	A	169	L	H	ASP	V	157
R	-	LEU	A	169	L	H	ILE	V	158
R	-	LEU	A	169	L	H	TYR	V	46
R	-	TYR	A	170	L	H	ASP	V	157
R	-	GLY	A	172	L	H	SER	V	154
R	-	GLY	A	172	L	H	LYS	V	53
R	S	VAL	A	173	L	H	ASP	V	157
R	S	VAL	A	173	L	H	LYS	V	53
R	S	THR	A	174	L	H	ASP	V	157
R	S	THR	A	174	L	H	TYR	V	46
R	S	THR	A	174	L	H	ALA	V	50
R	S	THR	A	174	L	H	LYS	V	53
R	S	ALA	A	175	L	H	TYR	V	46
R	S	ILE	A	176	L	H	ASP	V	43
R	S	ILE	A	176	L	H	TYR	V	46
R	S	ILE	A	176	L	H	ILE	V	47
R	S	ASP	A	177	L	H	LYS	V	164
R	-	MET	A	179	L	H	LYS	V	164
R	-	MET	A	179	L	H	SER	V	39
R	S	ILE	A	193	L	H	ILE	V	47
R	S	ILE	A	193	L	H	ALA	V	50
R	-	ASP	A	195	L	H	LYS	V	53
R	-	ASP	A	195	L	H	ALA	V	54
R	-	LYS	A	196	L	-	GLU	V	58
R	S	ARG	A	198	L	-	GLU	V	58
R	-	ARG	A	95	L	H	ILE	V	47

- 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

Q9NUZ1_Q9NPH9.1 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	-	NH2	ARG	A	95	L	H	HD11	ILE	V	47
R	-	NH2	ARG	A	95	L	H	HD13	ILE	V	47
R	-	C	CYS	A	123	L	H	HE1	TRP	V	51
R	H	N	GLU	A	124	L	H	HE1	TRP	V	51
R	H	CA	GLU	A	124	L	H	HZ2	TRP	V	51
R	H	CA	GLU	A	124	L	H	HE1	TRP	V	51
R	H	CB	GLU	A	124	L	H	CZ2	TRP	V	51
R	H	CB	GLU	A	124	L	H	HZ2	TRP	V	51
R	H	CB	GLU	A	124	L	H	HE1	TRP	V	51
R	H	CG	GLU	A	124	L	H	CZ2	TRP	V	51
R	H	CG	GLU	A	124	L	H	HZ2	TRP	V	51
R	H	CD	GLU	A	124	L	H	HH2	TRP	V	51
R	H	CD	GLU	A	124	L	H	HZ2	TRP	V	51
R	H	OE2	GLU	A	124	L	H	CZ2	TRP	V	51
R	H	OE2	GLU	A	124	L	H	HH2	TRP	V	51
R	H	OE2	GLU	A	124	L	H	HZ2	TRP	V	51
R	-	CD	GLU	A	127	L	H	HG12	ILE	V	47
R	-	CD	GLU	A	127	L	H	HG23	ILE	V	47
R	-	OE1	GLU	A	127	L	H	CG2	ILE	V	47
R	-	OE1	GLU	A	127	L	H	HA	ILE	V	47
R	-	OE1	GLU	A	127	L	H	HG12	ILE	V	47
R	-	OE1	GLU	A	127	L	H	HG21	ILE	V	47
R	-	OE1	GLU	A	127	L	H	HG22	ILE	V	47
R	-	OE1	GLU	A	127	L	H	HG23	ILE	V	47
R	-	OE2	GLU	A	127	L	H	HG12	ILE	V	47
R	-	OE2	GLU	A	127	L	H	HG23	ILE	V	47
R	-	OD2	ASP	A	164	L	-	NH1	ARG	V	65
R	-	OD2	ASP	A	164	L	-	HH12	ARG	V	65
R	-	CB	ASN	A	166	L	H	HD2	LYS	V	69
R	-	CB	ASN	A	166	L	H	HZ2	LYS	V	69
R	-	CG	ASN	A	166	L	H	NZ	LYS	V	69
R	-	CG	ASN	A	166	L	H	HD2	LYS	V	69
R	-	CG	ASN	A	166	L	H	HZ2	LYS	V	69
R	-	ND2	ASN	A	166	L	H	HD2	LYS	V	69
R	-	ND2	ASN	A	166	L	H	HZ2	LYS	V	69
R	-	OD1	ASN	A	166	L	H	CE	LYS	V	69
R	-	OD1	ASN	A	166	L	H	NZ	LYS	V	69
R	-	OD1	ASN	A	166	L	H	HD2	LYS	V	69
R	-	OD1	ASN	A	166	L	H	HE2	LYS	V	69
R	-	OD1	ASN	A	166	L	H	HZ1	LYS	V	69
R	-	OD1	ASN	A	166	L	H	HZ2	LYS	V	69
R	-	OD1	ASN	A	166	L	H	HZ3	LYS	V	69
R	-	CA	SER	A	168	L	-	HH22	ARG	V	65
R	-	CB	SER	A	168	L	-	NH1	ARG	V	65
R	-	CB	SER	A	168	L	-	NH2	ARG	V	65
R	-	CB	SER	A	168	L	-	HH12	ARG	V	65
R	-	CB	SER	A	168	L	-	HH21	ARG	V	65
R	-	CB	SER	A	168	L	-	HH22	ARG	V	65
R	-	OG	SER	A	168	L	-	NH1	ARG	V	65
R	-	OG	SER	A	168	L	-	NH2	ARG	V	65
R	-	OG	SER	A	168	L	-	HH12	ARG	V	65
R	-	OG	SER	A	168	L	-	HH21	ARG	V	65
R	-	OG	SER	A	168	L	-	HH22	ARG	V	65
R	-	N	LEU	A	169	L	H	HG13	ILE	V	158
R	-	CB	LEU	A	169	L	H	OD2	ASP	V	157
R	-	O	LEU	A	169	L	H	HG12	ILE	V	158
R	-	O	LEU	A	169	L	H	HG13	ILE	V	158
R	-	O	LEU	A	169	L	H	HD11	ILE	V	158
R	-	CD1	LEU	A	169	L	H	HE1	TYR	V	46
R	-	CD1	LEU	A	169	L	H	CB	ASP	V	157
R	-	CD1	LEU	A	169	L	H	OD2	ASP	V	157
R	-	CD1	LEU	A	169	L	H	HB2	ASP	V	157
R	-	O	TYR	A	170	L	H	OD2	ASP	V	157
R	-	N	GLY	A	172	L	H	HZ3	LYS	V	53
R	-	N	GLY	A	172	L	H	O	SER	V	154
R	-	CA	GLY	A	172	L	H	HD2	LYS	V	53
R	-	CA	GLY	A	172	L	H	HZ3	LYS	V	53
R	-	C	GLY	A	172	L	H	HZ3	LYS	V	53
R	-	O	GLY	A	172	L	H	HZ3	LYS	V	53
R	S	N	VAL	A	173	L	H	HZ3	LYS	V	53
R	S	C	VAL	A	173	L	H	HZ2	LYS	V	53
R	S	C	VAL	A	173	L	H	OD2	ASP	V	157
R	S	O	VAL	A	173	L	H	HZ2	LYS	V	53
R	S	O	VAL	A	173	L	H	CB	ASP	V	157
R	S	O	VAL	A	173	L	H	CG	ASP	V	157
R	S	O	VAL	A	173	L	H	OD1	ASP	V	157
R	S	O	VAL	A	173	L	H	OD2	ASP	V	157
R	S	O	VAL	A	173	L	H	HB2	ASP	V	157
R	S	O	VAL	A	173	L	H	HB3	ASP	V	157
R	S	N	THR	A	174	L	H	HZ2	LYS	V	53
R	S	CA	THR	A	174	L	H	HZ2	LYS	V	53
R	S	CA	THR	A	174	L	H	HB2	ASP	V	157
R	S	CA	THR	A	174	L	H	HB3	ASP	V	157
R	S	CB	THR	A	174	L	H	HD1	TYR	V	46
R	S	CB	THR	A	174	L	H	HB3	ALA	V	50
R	S	CB	THR	A	174	L	H	HZ2	LYS	V	53
R	S	CB	THR	A	174	L	H	HB3	ASP	V	157
R	S	CG2	THR	A	174	L	H	CB	TYR	V	46
R	S	CG2	THR	A	174	L	H	O	TYR	V	46
R	S	CG2	THR	A	174	L	H	CG	TYR	V	46
R	S	CG2	THR	A	174	L	H	CD1	TYR	V	46
R	S	CG2	THR	A	174	L	H	CE1	TYR	V	46
R	S	CG2	THR	A	174	L	H	HA	TYR	V	46
R	S	CG2	THR	A	174	L	H	HB3	TYR	V	46
R	S	CG2	THR	A	174	L	H	HD1	TYR	V	46
R	S	CG2	THR	A	174	L	H	HE1	TYR	V	46
R	S	CG2	THR	A	174	L	H	HB3	ASP	V	157
R	S	OG1	THR	A	174	L	H	HD1	TYR	V	46
R	S	OG1	THR	A	174	L	H	HB3	ALA	V	50
R	S	OG1	THR	A	174	L	H	CE	LYS	V	53
R	S	OG1	THR	A	174	L	H	NZ	LYS	V	53
R	S	OG1	THR	A	174	L	H	HE2	LYS	V	53
R	S	OG1	THR	A	174	L	H	HE3	LYS	V	53
R	S	OG1	THR	A	174	L	H	HZ1	LYS	V	53
R	S	OG1	THR	A	174	L	H	HZ2	LYS	V	53
R	S	OG1	THR	A	174	L	H	HZ3	LYS	V	53
R	S	OG1	THR	A	174	L	H	CB	ASP	V	157
R	S	OG1	THR	A	174	L	H	HB2	ASP	V	157
R	S	OG1	THR	A	174	L	H	HB3	ASP	V	157
R	S	O	ALA	A	175	L	H	CE1	TYR	V	46
R	S	CB	ILE	A	176	L	H	HB3	TYR	V	46
R	S	CG1	ILE	A	176	L	H	CB	TYR	V	46
R	S	CG1	ILE	A	176	L	H	CG	TYR	V	46
R	S	CG1	ILE	A	176	L	H	HB2	TYR	V	46
R	S	CG1	ILE	A	176	L	H	HB3	TYR	V	46
R	S	CG1	ILE	A	176	L	H	HG13	ILE	V	47
R	S	CG2	ILE	A	176	L	H	OD1	ASP	V	43
R	S	CG2	ILE	A	176	L	H	HA	ASP	V	43
R	S	CG2	ILE	A	176	L	H	HB3	ASP	V	43
R	S	CG2	ILE	A	176	L	H	HB2	TYR	V	46
R	S	CD1	ILE	A	176	L	H	O	ASP	V	43
R	S	CD1	ILE	A	176	L	H	C	TYR	V	46
R	S	CD1	ILE	A	176	L	H	CB	TYR	V	46
R	S	CD1	ILE	A	176	L	H	HB2	TYR	V	46
R	S	CD1	ILE	A	176	L	H	HB3	TYR	V	46
R	S	CD1	ILE	A	176	L	H	N	ILE	V	47
R	S	CD1	ILE	A	176	L	H	CA	ILE	V	47
R	S	CD1	ILE	A	176	L	H	CG1	ILE	V	47
R	S	CD1	ILE	A	176	L	H	H	ILE	V	47
R	S	CD1	ILE	A	176	L	H	HA	ILE	V	47
R	S	CD1	ILE	A	176	L	H	HG12	ILE	V	47
R	S	CD1	ILE	A	176	L	H	HG13	ILE	V	47
R	S	N	ASP	A	177	L	H	NZ	LYS	V	164
R	S	N	ASP	A	177	L	H	HZ3	LYS	V	164
R	S	CA	ASP	A	177	L	H	HZ2	LYS	V	164
R	S	CA	ASP	A	177	L	H	HZ3	LYS	V	164
R	S	CB	ASP	A	177	L	H	NZ	LYS	V	164
R	S	CB	ASP	A	177	L	H	HE2	LYS	V	164
R	S	CB	ASP	A	177	L	H	HZ1	LYS	V	164
R	S	CB	ASP	A	177	L	H	HZ2	LYS	V	164
R	S	CB	ASP	A	177	L	H	HZ3	LYS	V	164
R	S	O	ASP	A	177	L	H	HZ2	LYS	V	164
R	S	O	ASP	A	177	L	H	HZ3	LYS	V	164
R	S	CG	ASP	A	177	L	H	HZ2	LYS	V	164
R	S	CG	ASP	A	177	L	H	HZ3	LYS	V	164
R	S	OD2	ASP	A	177	L	H	HE2	LYS	V	164
R	S	OD2	ASP	A	177	L	H	HZ2	LYS	V	164
R	S	OD2	ASP	A	177	L	H	HZ3	LYS	V	164
R	-	CG	MET	A	179	L	H	HZ2	LYS	V	164
R	-	SD	MET	A	179	L	H	HZ2	LYS	V	164
R	-	CE	MET	A	179	L	H	HG	SER	V	39
R	S	CB	ILE	A	193	L	H	CB	ALA	V	50
R	S	CB	ILE	A	193	L	H	HB1	ALA	V	50
R	S	CB	ILE	A	193	L	H	HB3	ALA	V	50
R	S	CG1	ILE	A	193	L	H	HB3	ALA	V	50
R	S	CG2	ILE	A	193	L	H	CB	ALA	V	50
R	S	CG2	ILE	A	193	L	H	HB1	ALA	V	50
R	S	CG2	ILE	A	193	L	H	HB2	ALA	V	50
R	S	CG2	ILE	A	193	L	H	HB3	ALA	V	50
R	S	CD1	ILE	A	193	L	H	CA	ILE	V	47
R	S	CD1	ILE	A	193	L	H	HA	ILE	V	47
R	S	CD1	ILE	A	193	L	H	HG12	ILE	V	47
R	S	CD1	ILE	A	193	L	H	HG23	ILE	V	47
R	S	CD1	ILE	A	193	L	H	CB	ALA	V	50
R	S	CD1	ILE	A	193	L	H	HB1	ALA	V	50
R	S	CD1	ILE	A	193	L	H	HB2	ALA	V	50
R	S	CD1	ILE	A	193	L	H	HB3	ALA	V	50
R	-	CB	ASP	A	195	L	H	CB	LYS	V	53
R	-	CB	ASP	A	195	L	H	HB2	LYS	V	53
R	-	CB	ASP	A	195	L	H	HB3	LYS	V	53
R	-	CB	ASP	A	195	L	H	HD2	LYS	V	53
R	-	CG	ASP	A	195	L	H	C	LYS	V	53
R	-	CG	ASP	A	195	L	H	CB	LYS	V	53
R	-	CG	ASP	A	195	L	H	O	LYS	V	53
R	-	CG	ASP	A	195	L	H	HB2	LYS	V	53
R	-	CG	ASP	A	195	L	H	HB3	LYS	V	53
R	-	CG	ASP	A	195	L	H	HD2	LYS	V	53
R	-	CG	ASP	A	195	L	H	N	ALA	V	54
R	-	CG	ASP	A	195	L	H	HA	ALA	V	54
R	-	OD1	ASP	A	195	L	H	C	LYS	V	53
R	-	OD1	ASP	A	195	L	H	O	LYS	V	53
R	-	OD1	ASP	A	195	L	H	HB3	LYS	V	53
R	-	OD1	ASP	A	195	L	H	N	ALA	V	54
R	-	OD1	ASP	A	195	L	H	CA	ALA	V	54
R	-	OD1	ASP	A	195	L	H	HA	ALA	V	54
R	-	OD1	ASP	A	195	L	H	HB2	ALA	V	54
R	-	OD2	ASP	A	195	L	H	CA	LYS	V	53
R	-	OD2	ASP	A	195	L	H	C	LYS	V	53
R	-	OD2	ASP	A	195	L	H	CB	LYS	V	53
R	-	OD2	ASP	A	195	L	H	O	LYS	V	53
R	-	OD2	ASP	A	195	L	H	CG	LYS	V	53
R	-	OD2	ASP	A	195	L	H	CD	LYS	V	53
R	-	OD2	ASP	A	195	L	H	HA	LYS	V	53
R	-	OD2	ASP	A	195	L	H	HB2	LYS	V	53
R	-	OD2	ASP	A	195	L	H	HB3	LYS	V	53
R	-	OD2	ASP	A	195	L	H	HG2	LYS	V	53
R	-	OD2	ASP	A	195	L	H	HD2	LYS	V	53
R	-	OD2	ASP	A	195	L	H	N	ALA	V	54
R	-	CB	LYS	A	196	L	-	HG3	GLU	V	58
R	-	O	LYS	A	196	L	-	CD	GLU	V	58
R	-	O	LYS	A	196	L	-	OE1	GLU	V	58
R	S	NE	ARG	A	198	L	-	OE2	GLU	V	58

- 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