IID

Q7Z2G1_Q8IZU3.1 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	-	LEU	A	35	L	-	PRO	V	32
R	-	LEU	A	35	L	-	SER	V	34
R	-	LEU	A	35	L	-	GLU	V	35
R	-	SER	A	36	L	-	PRO	V	32
R	-	GLY	A	37	L	-	PRO	V	32
R	-	VAL	A	42	L	H	LYS	V	90
R	-	GLU	A	44	L	H	ARG	V	86
R	-	GLU	A	44	L	H	ARG	V	87
R	-	GLU	A	44	L	H	LYS	V	90
R	-	GLY	A	45	L	H	ARG	V	86
R	-	LYS	A	46	L	H	ARG	V	86
R	-	THR	A	47	L	H	ARG	V	100
R	-	THR	A	47	L	H	VAL	V	103
R	-	THR	A	47	L	H	ALA	V	82
R	-	THR	A	47	L	H	ARG	V	86
R	-	ALA	A	48	L	H	ARG	V	100
R	-	ALA	A	48	L	-	HIS	V	73
R	-	VAL	A	49	L	-	HIS	V	73
R	-	VAL	A	49	L	-	CYS	V	76
R	-	ILE	A	50	L	H	SER	V	104
R	-	ILE	A	50	L	H	ASP	V	107
R	-	ILE	A	50	L	H	SER	V	108
R	-	GLU	A	51	L	-	HIS	V	73
R	-	GLU	A	51	L	-	CYS	V	76
R	-	VAL	A	62	L	-	GLN	V	131
R	-	VAL	A	62	L	-	THR	V	132
R	-	VAL	A	62	L	-	ILE	V	133
R	H	MET	A	66	L	H	ALA	V	118
R	H	GLU	A	69	L	H	ALA	V	135
R	H	ASN	A	72	L	H	THR	V	165
R	H	MET	A	73	L	H	ALA	V	161
R	H	MET	A	73	L	H	VAL	V	162
R	H	MET	A	73	L	H	THR	V	165
R	H	LEU	A	74	L	H	TYR	V	84
R	H	VAL	A	79	L	H	TYR	V	168
R	H	ASP	A	80	L	H	ARG	V	164
R	H	ILE	A	81	L	H	GLN	V	91

- 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

Q7Z2G1_Q8IZU3.1 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	-	N	LEU	A	35	L	-	HG2	PRO	V	32
R	-	C	LEU	A	35	L	-	CG	PRO	V	32
R	-	C	LEU	A	35	L	-	HG2	PRO	V	32
R	-	C	LEU	A	35	L	-	HG3	PRO	V	32
R	-	O	LEU	A	35	L	-	CB	PRO	V	32
R	-	O	LEU	A	35	L	-	CG	PRO	V	32
R	-	O	LEU	A	35	L	-	HB2	PRO	V	32
R	-	O	LEU	A	35	L	-	HG2	PRO	V	32
R	-	O	LEU	A	35	L	-	HG3	PRO	V	32
R	-	CD1	LEU	A	35	L	-	HA	SER	V	34
R	-	CD1	LEU	A	35	L	-	HA	GLU	V	35
R	-	N	SER	A	36	L	-	CG	PRO	V	32
R	-	N	SER	A	36	L	-	HG2	PRO	V	32
R	-	N	SER	A	36	L	-	HG3	PRO	V	32
R	-	CA	SER	A	36	L	-	CG	PRO	V	32
R	-	CA	SER	A	36	L	-	HG2	PRO	V	32
R	-	CA	SER	A	36	L	-	HG3	PRO	V	32
R	-	C	SER	A	36	L	-	HG3	PRO	V	32
R	-	CB	SER	A	36	L	-	HG3	PRO	V	32
R	-	OG	SER	A	36	L	-	HG3	PRO	V	32
R	-	N	GLY	A	37	L	-	HG3	PRO	V	32
R	-	CG1	VAL	A	42	L	H	HZ1	LYS	V	90
R	-	CG	GLU	A	44	L	H	HD2	ARG	V	86
R	-	CD	GLU	A	44	L	H	HZ2	LYS	V	90
R	-	OE1	GLU	A	44	L	H	CB	ARG	V	86
R	-	OE1	GLU	A	44	L	H	HB2	ARG	V	86
R	-	OE1	GLU	A	44	L	H	HB3	ARG	V	86
R	-	OE1	GLU	A	44	L	H	HD2	ARG	V	86
R	-	OE1	GLU	A	44	L	H	CG	ARG	V	87
R	-	OE1	GLU	A	44	L	H	HG2	ARG	V	87
R	-	OE1	GLU	A	44	L	H	HG3	ARG	V	87
R	-	OE1	GLU	A	44	L	H	HE	ARG	V	87
R	-	OE2	GLU	A	44	L	H	HZ2	LYS	V	90
R	-	CA	GLY	A	45	L	H	NH1	ARG	V	86
R	-	CA	GLY	A	45	L	H	CZ	ARG	V	86
R	-	CA	GLY	A	45	L	H	HH12	ARG	V	86
R	-	C	GLY	A	45	L	H	HH22	ARG	V	86
R	-	N	LYS	A	46	L	H	NH1	ARG	V	86
R	-	N	LYS	A	46	L	H	NH2	ARG	V	86
R	-	N	LYS	A	46	L	H	CZ	ARG	V	86
R	-	N	LYS	A	46	L	H	HH12	ARG	V	86
R	-	N	LYS	A	46	L	H	HH22	ARG	V	86
R	-	CA	LYS	A	46	L	H	NH2	ARG	V	86
R	-	CA	LYS	A	46	L	H	HH12	ARG	V	86
R	-	CA	LYS	A	46	L	H	HH22	ARG	V	86
R	-	C	LYS	A	46	L	H	NH2	ARG	V	86
R	-	C	LYS	A	46	L	H	HH12	ARG	V	86
R	-	C	LYS	A	46	L	H	HH21	ARG	V	86
R	-	C	LYS	A	46	L	H	HH22	ARG	V	86
R	-	O	LYS	A	46	L	H	HH12	ARG	V	86
R	-	O	LYS	A	46	L	H	HH22	ARG	V	86
R	-	N	THR	A	47	L	H	NH2	ARG	V	86
R	-	N	THR	A	47	L	H	CZ	ARG	V	86
R	-	N	THR	A	47	L	H	HH12	ARG	V	86
R	-	N	THR	A	47	L	H	HH21	ARG	V	86
R	-	N	THR	A	47	L	H	HH22	ARG	V	86
R	-	CA	THR	A	47	L	H	NH2	ARG	V	86
R	-	CA	THR	A	47	L	H	HH21	ARG	V	86
R	-	CA	THR	A	47	L	H	HH22	ARG	V	86
R	-	C	THR	A	47	L	H	HH22	ARG	V	86
R	-	CB	THR	A	47	L	H	HB2	ALA	V	82
R	-	CB	THR	A	47	L	H	NH2	ARG	V	86
R	-	CB	THR	A	47	L	H	CZ	ARG	V	86
R	-	CB	THR	A	47	L	H	HH21	ARG	V	86
R	-	CB	THR	A	47	L	H	HH22	ARG	V	86
R	-	CB	THR	A	47	L	H	CG1	VAL	V	103
R	-	CB	THR	A	47	L	H	HG13	VAL	V	103
R	-	CB	THR	A	47	L	H	HG22	VAL	V	103
R	-	O	THR	A	47	L	H	CB	ALA	V	82
R	-	O	THR	A	47	L	H	HB1	ALA	V	82
R	-	O	THR	A	47	L	H	HB2	ALA	V	82
R	-	O	THR	A	47	L	H	HB3	ALA	V	82
R	-	CG2	THR	A	47	L	H	NH1	ARG	V	86
R	-	CG2	THR	A	47	L	H	NH2	ARG	V	86
R	-	CG2	THR	A	47	L	H	CZ	ARG	V	86
R	-	CG2	THR	A	47	L	H	HH12	ARG	V	86
R	-	CG2	THR	A	47	L	H	HH21	ARG	V	86
R	-	CG2	THR	A	47	L	H	HH22	ARG	V	86
R	-	CG2	THR	A	47	L	H	HA	ARG	V	100
R	-	CG2	THR	A	47	L	H	HG3	ARG	V	100
R	-	CG2	THR	A	47	L	H	HB	VAL	V	103
R	-	CG2	THR	A	47	L	H	HG13	VAL	V	103
R	-	CG2	THR	A	47	L	H	HG22	VAL	V	103
R	-	OG1	THR	A	47	L	H	CB	ALA	V	82
R	-	OG1	THR	A	47	L	H	O	ALA	V	82
R	-	OG1	THR	A	47	L	H	HB1	ALA	V	82
R	-	OG1	THR	A	47	L	H	HB2	ALA	V	82
R	-	OG1	THR	A	47	L	H	HB3	ALA	V	82
R	-	OG1	THR	A	47	L	H	NE	ARG	V	86
R	-	OG1	THR	A	47	L	H	NH1	ARG	V	86
R	-	OG1	THR	A	47	L	H	NH2	ARG	V	86
R	-	OG1	THR	A	47	L	H	CZ	ARG	V	86
R	-	OG1	THR	A	47	L	H	HE	ARG	V	86
R	-	OG1	THR	A	47	L	H	HH12	ARG	V	86
R	-	OG1	THR	A	47	L	H	HH21	ARG	V	86
R	-	OG1	THR	A	47	L	H	HH22	ARG	V	86
R	-	OG1	THR	A	47	L	H	CG1	VAL	V	103
R	-	OG1	THR	A	47	L	H	HG13	VAL	V	103
R	-	OG1	THR	A	47	L	H	HG22	VAL	V	103
R	-	N	ALA	A	48	L	H	HE	ARG	V	100
R	-	C	ALA	A	48	L	H	HE	ARG	V	100
R	-	C	ALA	A	48	L	H	HH21	ARG	V	100
R	-	CB	ALA	A	48	L	-	HE2	HIS	V	73
R	-	CB	ALA	A	48	L	H	HH21	ARG	V	100
R	-	O	ALA	A	48	L	H	NH2	ARG	V	100
R	-	O	ALA	A	48	L	H	HE	ARG	V	100
R	-	O	ALA	A	48	L	H	HH21	ARG	V	100
R	-	CA	VAL	A	49	L	-	HE1	HIS	V	73
R	-	CA	VAL	A	49	L	-	HE2	HIS	V	73
R	-	C	VAL	A	49	L	-	HE1	HIS	V	73
R	-	CB	VAL	A	49	L	-	CE1	HIS	V	73
R	-	CB	VAL	A	49	L	-	NE2	HIS	V	73
R	-	CB	VAL	A	49	L	-	HE1	HIS	V	73
R	-	CB	VAL	A	49	L	-	HE2	HIS	V	73
R	-	O	VAL	A	49	L	-	HE1	HIS	V	73
R	-	O	VAL	A	49	L	-	HE2	HIS	V	73
R	-	CG1	VAL	A	49	L	-	ND1	HIS	V	73
R	-	CG1	VAL	A	49	L	-	CE1	HIS	V	73
R	-	CG1	VAL	A	49	L	-	NE2	HIS	V	73
R	-	CG1	VAL	A	49	L	-	HE1	HIS	V	73
R	-	CG1	VAL	A	49	L	-	HE2	HIS	V	73
R	-	CG1	VAL	A	49	L	-	CB	CYS	V	76
R	-	CG1	VAL	A	49	L	-	HB2	CYS	V	76
R	-	CG1	VAL	A	49	L	-	HB3	CYS	V	76
R	-	CG2	VAL	A	49	L	-	CE1	HIS	V	73
R	-	CG2	VAL	A	49	L	-	NE2	HIS	V	73
R	-	CG2	VAL	A	49	L	-	HE1	HIS	V	73
R	-	CG2	VAL	A	49	L	-	HE2	HIS	V	73
R	-	CG2	VAL	A	49	L	-	HB2	CYS	V	76
R	-	CG1	ILE	A	50	L	H	OG	SER	V	104
R	-	CG1	ILE	A	50	L	H	HA	SER	V	104
R	-	CG1	ILE	A	50	L	H	HG	SER	V	104
R	-	CG1	ILE	A	50	L	H	OD2	ASP	V	107
R	-	CG1	ILE	A	50	L	H	HB3	ASP	V	107
R	-	CD1	ILE	A	50	L	H	CA	SER	V	104
R	-	CD1	ILE	A	50	L	H	C	SER	V	104
R	-	CD1	ILE	A	50	L	H	O	SER	V	104
R	-	CD1	ILE	A	50	L	H	OG	SER	V	104
R	-	CD1	ILE	A	50	L	H	HA	SER	V	104
R	-	CD1	ILE	A	50	L	H	CA	ASP	V	107
R	-	CD1	ILE	A	50	L	H	C	ASP	V	107
R	-	CD1	ILE	A	50	L	H	CB	ASP	V	107
R	-	CD1	ILE	A	50	L	H	CG	ASP	V	107
R	-	CD1	ILE	A	50	L	H	OD2	ASP	V	107
R	-	CD1	ILE	A	50	L	H	HB2	ASP	V	107
R	-	CD1	ILE	A	50	L	H	HB3	ASP	V	107
R	-	CD1	ILE	A	50	L	H	N	SER	V	108
R	-	CD1	ILE	A	50	L	H	OG	SER	V	108
R	-	CD1	ILE	A	50	L	H	H	SER	V	108
R	-	CD1	ILE	A	50	L	H	HG	SER	V	108
R	-	CA	GLU	A	51	L	-	HG	CYS	V	76
R	-	CB	GLU	A	51	L	-	HE1	HIS	V	73
R	-	CB	GLU	A	51	L	-	HG	CYS	V	76
R	-	CG	GLU	A	51	L	-	HG	CYS	V	76
R	-	CD	GLU	A	51	L	-	HG	CYS	V	76
R	-	OE2	GLU	A	51	L	-	ND1	HIS	V	73
R	-	OE2	GLU	A	51	L	-	HE1	HIS	V	73
R	-	C	VAL	A	62	L	-	HD12	ILE	V	133
R	-	CB	VAL	A	62	L	-	O	GLN	V	131
R	-	CB	VAL	A	62	L	-	CG1	ILE	V	133
R	-	CB	VAL	A	62	L	-	CD1	ILE	V	133
R	-	CB	VAL	A	62	L	-	H	ILE	V	133
R	-	CB	VAL	A	62	L	-	HG13	ILE	V	133
R	-	CB	VAL	A	62	L	-	HD11	ILE	V	133
R	-	CB	VAL	A	62	L	-	HD12	ILE	V	133
R	-	O	VAL	A	62	L	-	CD1	ILE	V	133
R	-	O	VAL	A	62	L	-	HD11	ILE	V	133
R	-	O	VAL	A	62	L	-	HD12	ILE	V	133
R	-	CG1	VAL	A	62	L	-	O	GLN	V	131
R	-	CG1	VAL	A	62	L	-	HA	THR	V	132
R	-	CG1	VAL	A	62	L	-	N	ILE	V	133
R	-	CG1	VAL	A	62	L	-	CB	ILE	V	133
R	-	CG1	VAL	A	62	L	-	CG1	ILE	V	133
R	-	CG1	VAL	A	62	L	-	CD1	ILE	V	133
R	-	CG1	VAL	A	62	L	-	H	ILE	V	133
R	-	CG1	VAL	A	62	L	-	HB	ILE	V	133
R	-	CG1	VAL	A	62	L	-	HG13	ILE	V	133
R	-	CG1	VAL	A	62	L	-	HD11	ILE	V	133
R	-	CG1	VAL	A	62	L	-	HD12	ILE	V	133
R	-	CG2	VAL	A	62	L	-	O	GLN	V	131
R	-	CG2	VAL	A	62	L	-	HG13	ILE	V	133
R	H	SD	MET	A	66	L	H	HB3	ALA	V	118
R	H	CE	MET	A	66	L	H	HB3	ALA	V	118
R	H	OE1	GLU	A	69	L	H	HB2	ALA	V	135
R	H	C	ASN	A	72	L	H	HG22	THR	V	165
R	H	CB	ASN	A	72	L	H	HG21	THR	V	165
R	H	CB	ASN	A	72	L	H	HG22	THR	V	165
R	H	O	ASN	A	72	L	H	HG22	THR	V	165
R	H	CA	MET	A	73	L	H	OG1	THR	V	165
R	H	CG	MET	A	73	L	H	HB1	ALA	V	161
R	H	CG	MET	A	73	L	H	OG1	THR	V	165
R	H	CG	MET	A	73	L	H	HG1	THR	V	165
R	H	SD	MET	A	73	L	H	HB1	ALA	V	161
R	H	CE	MET	A	73	L	H	CG2	VAL	V	162
R	H	CE	MET	A	73	L	H	HA	VAL	V	162
R	H	CE	MET	A	73	L	H	HG21	VAL	V	162
R	H	CE	MET	A	73	L	H	HG22	VAL	V	162
R	H	CD1	LEU	A	74	L	H	OH	TYR	V	84
R	H	CD1	LEU	A	74	L	H	CZ	TYR	V	84
R	H	CD2	LEU	A	74	L	H	CE1	TYR	V	84
R	H	CD2	LEU	A	74	L	H	HE1	TYR	V	84
R	H	CG1	VAL	A	79	L	H	HE2	TYR	V	168
R	H	CG2	VAL	A	79	L	H	HE2	TYR	V	168
R	H	CG2	VAL	A	79	L	H	HH	TYR	V	168
R	H	CG	ASP	A	80	L	H	HD3	ARG	V	164
R	H	OD2	ASP	A	80	L	H	CB	ARG	V	164
R	H	OD2	ASP	A	80	L	H	CG	ARG	V	164
R	H	OD2	ASP	A	80	L	H	CD	ARG	V	164
R	H	OD2	ASP	A	80	L	H	NE	ARG	V	164
R	H	OD2	ASP	A	80	L	H	HB3	ARG	V	164
R	H	OD2	ASP	A	80	L	H	HG2	ARG	V	164
R	H	OD2	ASP	A	80	L	H	HD3	ARG	V	164
R	H	OD2	ASP	A	80	L	H	HE	ARG	V	164
R	H	CD1	ILE	A	81	L	H	HE22	GLN	V	91

- 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