IID

Q9NZQ0_Q7L0Q8.1 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	ASP	A	102	L	-	LYS	V	179
R	-	TYR	A	45	L	H	GLU	V	141
R	-	LEU	A	46	L	H	GLU	V	141
R	-	ALA	A	47	L	H	ASN	V	138
R	-	THR	A	48	L	H	ASP	V	108
R	-	ILE	A	49	L	-	GLY	V	106
R	-	ILE	A	49	L	-	GLN	V	107
R	-	ILE	A	49	L	H	ASP	V	108
R	-	ILE	A	49	L	H	ASN	V	138
R	-	ILE	A	49	L	H	LYS	V	142
R	-	ILE	A	49	L	H	TRP	V	143
R	-	ILE	A	49	L	-	ASP	V	57
R	-	ILE	A	49	L	-	GLY	V	58
R	S	ILE	A	51	L	H	ASP	V	108
R	S	ILE	A	51	L	H	GLU	V	109
R	S	ASP	A	52	L	H	ASP	V	108
R	S	ASP	A	52	L	H	GLU	V	109
R	S	TYR	A	53	L	H	GLU	V	109
R	-	HIS	A	75	L	-	SER	V	132
R	-	HIS	A	75	L	H	PRO	V	133
R	-	HIS	A	75	L	H	SER	V	134
R	-	HIS	A	75	L	-	GLU	V	180
R	H	PRO	A	76	L	H	CYS	V	178
R	H	PHE	A	77	L	S	SER	V	129
R	H	PHE	A	77	L	-	SER	V	132
R	H	PHE	A	77	L	-	GLN	V	162
R	H	PHE	A	77	L	-	GLY	V	58
R	H	PHE	A	77	L	-	ALA	V	59
R	H	PHE	A	77	L	-	VAL	V	60
R	H	PHE	A	78	L	-	ASP	V	57
R	H	PHE	A	78	L	-	GLY	V	58
R	H	GLU	A	80	L	-	TYR	V	78
R	H	VAL	A	81	L	-	GLN	V	107
R	H	VAL	A	81	L	-	TYR	V	78

- 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

Q9NZQ0_Q7L0Q8.1 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	-	O	TYR	A	45	L	H	CD	GLU	V	141
R	-	O	TYR	A	45	L	H	OE2	GLU	V	141
R	-	O	TYR	A	45	L	H	HB3	GLU	V	141
R	-	CD2	LEU	A	46	L	H	O	GLU	V	141
R	-	CD2	LEU	A	46	L	H	HB3	GLU	V	141
R	-	CA	ALA	A	47	L	H	HD22	ASN	V	138
R	-	CB	ALA	A	47	L	H	CG	ASN	V	138
R	-	CB	ALA	A	47	L	H	ND2	ASN	V	138
R	-	CB	ALA	A	47	L	H	OD1	ASN	V	138
R	-	CB	ALA	A	47	L	H	HD22	ASN	V	138
R	-	O	ALA	A	47	L	H	HD22	ASN	V	138
R	-	CA	THR	A	48	L	H	OD2	ASP	V	108
R	-	C	THR	A	48	L	H	OD2	ASP	V	108
R	-	CG2	THR	A	48	L	H	OD2	ASP	V	108
R	-	N	ILE	A	49	L	H	CG	ASP	V	108
R	-	N	ILE	A	49	L	H	OD1	ASP	V	108
R	-	N	ILE	A	49	L	H	OD2	ASP	V	108
R	-	CA	ILE	A	49	L	H	CG	ASP	V	108
R	-	CA	ILE	A	49	L	H	OD1	ASP	V	108
R	-	CA	ILE	A	49	L	H	OD2	ASP	V	108
R	-	C	ILE	A	49	L	-	HA	GLN	V	107
R	-	C	ILE	A	49	L	H	OD1	ASP	V	108
R	-	C	ILE	A	49	L	H	H	ASP	V	108
R	-	CB	ILE	A	49	L	-	H	GLY	V	58
R	-	CB	ILE	A	49	L	-	O	GLY	V	106
R	-	CB	ILE	A	49	L	-	HA	GLN	V	107
R	-	CB	ILE	A	49	L	H	CG	ASP	V	108
R	-	CB	ILE	A	49	L	H	OD1	ASP	V	108
R	-	CB	ILE	A	49	L	H	OD2	ASP	V	108
R	-	CB	ILE	A	49	L	H	H	ASP	V	108
R	-	CB	ILE	A	49	L	H	NZ	LYS	V	142
R	-	CB	ILE	A	49	L	H	HZ1	LYS	V	142
R	-	CB	ILE	A	49	L	H	HZ3	LYS	V	142
R	-	O	ILE	A	49	L	-	CA	GLN	V	107
R	-	O	ILE	A	49	L	-	C	GLN	V	107
R	-	O	ILE	A	49	L	-	HA	GLN	V	107
R	-	O	ILE	A	49	L	-	HB2	GLN	V	107
R	-	O	ILE	A	49	L	H	N	ASP	V	108
R	-	O	ILE	A	49	L	H	CB	ASP	V	108
R	-	O	ILE	A	49	L	H	CG	ASP	V	108
R	-	O	ILE	A	49	L	H	OD1	ASP	V	108
R	-	O	ILE	A	49	L	H	OD2	ASP	V	108
R	-	O	ILE	A	49	L	H	H	ASP	V	108
R	-	O	ILE	A	49	L	H	HB2	ASP	V	108
R	-	CG1	ILE	A	49	L	-	CG	ASP	V	57
R	-	CG1	ILE	A	49	L	-	OD1	ASP	V	57
R	-	CG1	ILE	A	49	L	H	OD1	ASP	V	108
R	-	CG1	ILE	A	49	L	H	HD21	ASN	V	138
R	-	CG1	ILE	A	49	L	H	HD22	ASN	V	138
R	-	CG1	ILE	A	49	L	H	CD	LYS	V	142
R	-	CG1	ILE	A	49	L	H	NZ	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HD2	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HD3	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HZ1	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HZ2	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HZ3	LYS	V	142
R	-	CG1	ILE	A	49	L	H	HZ2	TRP	V	143
R	-	CG2	ILE	A	49	L	-	CA	ASP	V	57
R	-	CG2	ILE	A	49	L	-	HA	ASP	V	57
R	-	CG2	ILE	A	49	L	-	HB3	ASP	V	57
R	-	CG2	ILE	A	49	L	-	N	GLY	V	58
R	-	CG2	ILE	A	49	L	-	H	GLY	V	58
R	-	CG2	ILE	A	49	L	-	C	GLY	V	106
R	-	CG2	ILE	A	49	L	-	O	GLY	V	106
R	-	CG2	ILE	A	49	L	-	N	GLN	V	107
R	-	CG2	ILE	A	49	L	-	CA	GLN	V	107
R	-	CG2	ILE	A	49	L	-	HA	GLN	V	107
R	-	CG2	ILE	A	49	L	H	OD1	ASP	V	108
R	-	CG2	ILE	A	49	L	H	HZ3	LYS	V	142
R	-	CG2	ILE	A	49	L	H	HZ2	TRP	V	143
R	-	CD1	ILE	A	49	L	-	CG	ASP	V	57
R	-	CD1	ILE	A	49	L	-	OD1	ASP	V	57
R	-	CD1	ILE	A	49	L	-	HA	ASP	V	57
R	-	CD1	ILE	A	49	L	-	O	GLY	V	106
R	-	CD1	ILE	A	49	L	H	OD1	ASP	V	108
R	-	CD1	ILE	A	49	L	H	CD	LYS	V	142
R	-	CD1	ILE	A	49	L	H	CE	LYS	V	142
R	-	CD1	ILE	A	49	L	H	NZ	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HD2	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HD3	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HE2	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HE3	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HZ1	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HZ2	LYS	V	142
R	-	CD1	ILE	A	49	L	H	HZ3	LYS	V	142
R	-	CD1	ILE	A	49	L	H	CE2	TRP	V	143
R	-	CD1	ILE	A	49	L	H	CZ2	TRP	V	143
R	-	CD1	ILE	A	49	L	H	HZ2	TRP	V	143
R	-	CD1	ILE	A	49	L	H	HE1	TRP	V	143
R	S	N	ILE	A	51	L	H	OE1	GLU	V	109
R	S	CA	ILE	A	51	L	H	OE1	GLU	V	109
R	S	C	ILE	A	51	L	H	HB2	ASP	V	108
R	S	C	ILE	A	51	L	H	CD	GLU	V	109
R	S	C	ILE	A	51	L	H	OE1	GLU	V	109
R	S	C	ILE	A	51	L	H	OE2	GLU	V	109
R	S	CB	ILE	A	51	L	H	CD	GLU	V	109
R	S	CB	ILE	A	51	L	H	OE1	GLU	V	109
R	S	O	ILE	A	51	L	H	CB	ASP	V	108
R	S	O	ILE	A	51	L	H	H	ASP	V	108
R	S	O	ILE	A	51	L	H	HB2	ASP	V	108
R	S	O	ILE	A	51	L	H	N	GLU	V	109
R	S	O	ILE	A	51	L	H	CG	GLU	V	109
R	S	O	ILE	A	51	L	H	CD	GLU	V	109
R	S	O	ILE	A	51	L	H	OE1	GLU	V	109
R	S	O	ILE	A	51	L	H	OE2	GLU	V	109
R	S	O	ILE	A	51	L	H	H	GLU	V	109
R	S	O	ILE	A	51	L	H	HG3	GLU	V	109
R	S	CG2	ILE	A	51	L	H	OE1	GLU	V	109
R	S	N	ASP	A	52	L	H	HB2	ASP	V	108
R	S	N	ASP	A	52	L	H	OE1	GLU	V	109
R	S	CA	ASP	A	52	L	H	HB2	ASP	V	108
R	S	CA	ASP	A	52	L	H	OE1	GLU	V	109
R	S	CB	ASP	A	52	L	H	HB2	ASP	V	108
R	S	OD1	ASP	A	52	L	H	HB3	ASP	V	108
R	S	N	TYR	A	53	L	H	HG3	GLU	V	109
R	S	CB	TYR	A	53	L	H	HG3	GLU	V	109
R	-	CB	HIS	A	75	L	H	HG	SER	V	134
R	-	CG	HIS	A	75	L	H	CB	SER	V	134
R	-	CG	HIS	A	75	L	H	OG	SER	V	134
R	-	CG	HIS	A	75	L	H	HB3	SER	V	134
R	-	CG	HIS	A	75	L	H	HG	SER	V	134
R	-	CD2	HIS	A	75	L	H	CB	SER	V	134
R	-	CD2	HIS	A	75	L	H	OG	SER	V	134
R	-	CD2	HIS	A	75	L	H	H	SER	V	134
R	-	CD2	HIS	A	75	L	H	HB3	SER	V	134
R	-	CD2	HIS	A	75	L	H	HG	SER	V	134
R	-	CD2	HIS	A	75	L	-	OE1	GLU	V	180
R	-	ND1	HIS	A	75	L	H	OG	SER	V	134
R	-	ND1	HIS	A	75	L	H	HG	SER	V	134
R	-	CE1	HIS	A	75	L	-	HA	SER	V	132
R	-	CE1	HIS	A	75	L	-	HG	SER	V	132
R	-	CE1	HIS	A	75	L	H	HD2	PRO	V	133
R	-	CE1	HIS	A	75	L	H	OG	SER	V	134
R	-	CE1	HIS	A	75	L	H	H	SER	V	134
R	-	CE1	HIS	A	75	L	H	HB3	SER	V	134
R	-	CE1	HIS	A	75	L	H	HG	SER	V	134
R	-	CE1	HIS	A	75	L	-	OE2	GLU	V	180
R	-	NE2	HIS	A	75	L	H	HD2	PRO	V	133
R	-	NE2	HIS	A	75	L	H	CB	SER	V	134
R	-	NE2	HIS	A	75	L	H	OG	SER	V	134
R	-	NE2	HIS	A	75	L	H	H	SER	V	134
R	-	NE2	HIS	A	75	L	H	HB3	SER	V	134
R	-	NE2	HIS	A	75	L	H	HG	SER	V	134
R	-	NE2	HIS	A	75	L	-	CD	GLU	V	180
R	-	NE2	HIS	A	75	L	-	OE1	GLU	V	180
R	-	NE2	HIS	A	75	L	-	OE2	GLU	V	180
R	H	CB	PRO	A	76	L	H	HG	CYS	V	178
R	H	CG	PRO	A	76	L	H	SG	CYS	V	178
R	H	CG	PRO	A	76	L	H	HG	CYS	V	178
R	H	CD	PRO	A	76	L	H	HG	CYS	V	178
R	H	CB	PHE	A	77	L	-	OG	SER	V	132
R	H	CB	PHE	A	77	L	-	HB2	SER	V	132
R	H	O	PHE	A	77	L	-	HB3	ALA	V	59
R	H	CG	PHE	A	77	L	-	CB	SER	V	132
R	H	CG	PHE	A	77	L	-	OG	SER	V	132
R	H	CG	PHE	A	77	L	-	HB2	SER	V	132
R	H	CD1	PHE	A	77	L	-	O	GLY	V	58
R	H	CD1	PHE	A	77	L	-	HB3	ALA	V	59
R	H	CD1	PHE	A	77	L	-	OG	SER	V	132
R	H	CD1	PHE	A	77	L	-	HB2	SER	V	132
R	H	CD2	PHE	A	77	L	-	CB	SER	V	132
R	H	CD2	PHE	A	77	L	-	OG	SER	V	132
R	H	CD2	PHE	A	77	L	-	HB2	SER	V	132
R	H	CD2	PHE	A	77	L	-	HB3	SER	V	132
R	H	CE1	PHE	A	77	L	-	C	GLY	V	58
R	H	CE1	PHE	A	77	L	-	O	GLY	V	58
R	H	CE1	PHE	A	77	L	-	CA	ALA	V	59
R	H	CE1	PHE	A	77	L	-	C	ALA	V	59
R	H	CE1	PHE	A	77	L	-	CB	ALA	V	59
R	H	CE1	PHE	A	77	L	-	HB1	ALA	V	59
R	H	CE1	PHE	A	77	L	-	HB3	ALA	V	59
R	H	CE1	PHE	A	77	L	-	N	VAL	V	60
R	H	CE1	PHE	A	77	L	-	H	VAL	V	60
R	H	CE1	PHE	A	77	L	-	HG11	VAL	V	60
R	H	CE1	PHE	A	77	L	-	HG12	VAL	V	60
R	H	CE2	PHE	A	77	L	-	C	ALA	V	59
R	H	CE2	PHE	A	77	L	-	O	ALA	V	59
R	H	CE2	PHE	A	77	L	-	HB1	ALA	V	59
R	H	CE2	PHE	A	77	L	-	HB3	ALA	V	59
R	H	CE2	PHE	A	77	L	-	HA	VAL	V	60
R	H	CE2	PHE	A	77	L	-	HG11	VAL	V	60
R	H	CE2	PHE	A	77	L	S	HB2	SER	V	129
R	H	CE2	PHE	A	77	L	S	HB3	SER	V	129
R	H	CE2	PHE	A	77	L	-	CB	SER	V	132
R	H	CE2	PHE	A	77	L	-	HB2	SER	V	132
R	H	CE2	PHE	A	77	L	-	HB3	SER	V	132
R	H	CE2	PHE	A	77	L	-	HE22	GLN	V	162
R	H	CZ	PHE	A	77	L	-	O	GLY	V	58
R	H	CZ	PHE	A	77	L	-	CA	ALA	V	59
R	H	CZ	PHE	A	77	L	-	C	ALA	V	59
R	H	CZ	PHE	A	77	L	-	CB	ALA	V	59
R	H	CZ	PHE	A	77	L	-	O	ALA	V	59
R	H	CZ	PHE	A	77	L	-	HB1	ALA	V	59
R	H	CZ	PHE	A	77	L	-	HB3	ALA	V	59
R	H	CZ	PHE	A	77	L	-	N	VAL	V	60
R	H	CZ	PHE	A	77	L	-	CA	VAL	V	60
R	H	CZ	PHE	A	77	L	-	CG1	VAL	V	60
R	H	CZ	PHE	A	77	L	-	H	VAL	V	60
R	H	CZ	PHE	A	77	L	-	HA	VAL	V	60
R	H	CZ	PHE	A	77	L	-	HG11	VAL	V	60
R	H	CZ	PHE	A	77	L	-	HG12	VAL	V	60
R	H	CZ	PHE	A	77	L	S	HB3	SER	V	129
R	H	CZ	PHE	A	77	L	-	HB2	SER	V	132
R	H	CE1	PHE	A	78	L	-	HB3	ASP	V	57
R	H	CE1	PHE	A	78	L	-	O	GLY	V	58
R	H	CE1	PHE	A	78	L	-	H	GLY	V	58
R	H	CE1	PHE	A	78	L	-	HA3	GLY	V	58
R	H	CZ	PHE	A	78	L	-	OD2	ASP	V	57
R	H	CZ	PHE	A	78	L	-	HB3	ASP	V	57
R	H	CB	GLU	A	80	L	-	HD1	TYR	V	78
R	H	O	GLU	A	80	L	-	HE1	TYR	V	78
R	H	CG1	VAL	A	81	L	-	HG2	GLN	V	107
R	H	CG2	VAL	A	81	L	-	HE1	TYR	V	78
R	H	CG2	VAL	A	81	L	-	HH	TYR	V	78
R	H	CG2	VAL	A	81	L	-	HE21	GLN	V	107
R	H	CG	ASP	A	102	L	-	HE3	LYS	V	179
R	H	CG	ASP	A	102	L	-	HZ3	LYS	V	179
R	H	OD2	ASP	A	102	L	-	CE	LYS	V	179
R	H	OD2	ASP	A	102	L	-	NZ	LYS	V	179
R	H	OD2	ASP	A	102	L	-	HD2	LYS	V	179
R	H	OD2	ASP	A	102	L	-	HE3	LYS	V	179
R	H	OD2	ASP	A	102	L	-	HZ1	LYS	V	179
R	H	OD2	ASP	A	102	L	-	HZ3	LYS	V	179

- 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