IID

P60673_P07737.1 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	-	ARG	A	56	L	-	ALA	V	80
R	-	ARG	A	56	L	-	GLU	V	81
R	-	SER	A	57	L	-	HIS	V	77
R	-	SER	A	57	L	-	ALA	V	80
R	-	SER	A	58	L	-	HIS	V	77
R	H	TYR	A	60	L	H	ARG	V	56
R	H	TYR	A	60	L	H	LEU	V	60
R	H	TYR	A	60	L	S	ASP	V	76
R	H	TYR	A	60	L	-	HIS	V	77
R	H	TYR	A	60	L	-	LEU	V	79
R	H	TYR	A	60	L	-	ALA	V	80
R	H	VAL	A	61	L	H	LEU	V	60
R	H	VAL	A	61	L	S	ARG	V	75
R	H	VAL	A	61	L	S	ASP	V	76
R	H	VAL	A	61	L	-	HIS	V	77
R	S	SER	A	72	L	H	HIS	V	57
R	S	VAL	A	73	L	H	ARG	V	56
R	S	ILE	A	74	L	-	PRO	V	54
R	S	ILE	A	74	L	-	ASP	V	55
R	S	ILE	A	74	L	H	ARG	V	56
R	S	ILE	A	74	L	H	HIS	V	57
R	S	ILE	A	74	L	-	LEU	V	79
R	S	ARG	A	75	L	-	PRO	V	54
R	S	ASP	A	76	L	-	GLU	V	81
R	-	LEU	A	79	L	-	GLU	V	81
R	-	GLN	A	80	L	-	GLU	V	81
R	-	LYS	A	91	L	H	HIS	V	57

- 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

P60673_P07737.1 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	-	CA	ARG	A	56	L	-	HB1	ALA	V	80
R	-	C	ARG	A	56	L	-	HB1	ALA	V	80
R	-	CB	ARG	A	56	L	-	HB1	ALA	V	80
R	-	CB	ARG	A	56	L	-	H	GLU	V	81
R	-	CB	ARG	A	56	L	-	HB2	GLU	V	81
R	-	O	ARG	A	56	L	-	CB	ALA	V	80
R	-	O	ARG	A	56	L	-	HB1	ALA	V	80
R	-	O	ARG	A	56	L	-	HB2	ALA	V	80
R	-	CG	ARG	A	56	L	-	H	GLU	V	81
R	-	CG	ARG	A	56	L	-	HB2	GLU	V	81
R	-	N	SER	A	57	L	-	HB1	ALA	V	80
R	-	CA	SER	A	57	L	-	CG	HIS	V	77
R	-	CA	SER	A	57	L	-	CD2	HIS	V	77
R	-	CA	SER	A	57	L	-	ND1	HIS	V	77
R	-	CA	SER	A	57	L	-	CE1	HIS	V	77
R	-	CA	SER	A	57	L	-	NE2	HIS	V	77
R	-	CA	SER	A	57	L	-	HD2	HIS	V	77
R	-	CA	SER	A	57	L	-	HB1	ALA	V	80
R	-	C	SER	A	57	L	-	CG	HIS	V	77
R	-	C	SER	A	57	L	-	CD2	HIS	V	77
R	-	C	SER	A	57	L	-	ND1	HIS	V	77
R	-	C	SER	A	57	L	-	CE1	HIS	V	77
R	-	C	SER	A	57	L	-	NE2	HIS	V	77
R	-	C	SER	A	57	L	-	HD2	HIS	V	77
R	-	C	SER	A	57	L	-	HE1	HIS	V	77
R	-	CB	SER	A	57	L	-	ND1	HIS	V	77
R	-	CB	SER	A	57	L	-	CE1	HIS	V	77
R	-	CB	SER	A	57	L	-	NE2	HIS	V	77
R	-	CB	SER	A	57	L	-	HE1	HIS	V	77
R	-	CB	SER	A	57	L	-	HD1	HIS	V	77
R	-	O	SER	A	57	L	-	CB	HIS	V	77
R	-	O	SER	A	57	L	-	CG	HIS	V	77
R	-	O	SER	A	57	L	-	CD2	HIS	V	77
R	-	O	SER	A	57	L	-	ND1	HIS	V	77
R	-	O	SER	A	57	L	-	CE1	HIS	V	77
R	-	O	SER	A	57	L	-	NE2	HIS	V	77
R	-	O	SER	A	57	L	-	HB3	HIS	V	77
R	-	O	SER	A	57	L	-	HD2	HIS	V	77
R	-	O	SER	A	57	L	-	HE1	HIS	V	77
R	-	OG	SER	A	57	L	-	HE1	HIS	V	77
R	-	N	SER	A	58	L	-	CD2	HIS	V	77
R	-	N	SER	A	58	L	-	NE2	HIS	V	77
R	-	N	SER	A	58	L	-	HD2	HIS	V	77
R	-	CA	SER	A	58	L	-	NE2	HIS	V	77
R	H	CA	TYR	A	60	L	H	HD13	LEU	V	60
R	H	C	TYR	A	60	L	H	CD1	LEU	V	60
R	H	C	TYR	A	60	L	H	HD11	LEU	V	60
R	H	C	TYR	A	60	L	H	HD13	LEU	V	60
R	H	CB	TYR	A	60	L	H	HB2	ARG	V	56
R	H	CB	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CB	TYR	A	60	L	H	HE	ARG	V	56
R	H	CB	TYR	A	60	L	S	O	ASP	V	76
R	H	CB	TYR	A	60	L	S	OD2	ASP	V	76
R	H	CB	TYR	A	60	L	S	HB3	ASP	V	76
R	H	O	TYR	A	60	L	H	HB2	ARG	V	56
R	H	O	TYR	A	60	L	H	CG	LEU	V	60
R	H	O	TYR	A	60	L	H	CD1	LEU	V	60
R	H	O	TYR	A	60	L	H	HD11	LEU	V	60
R	H	O	TYR	A	60	L	H	HD12	LEU	V	60
R	H	O	TYR	A	60	L	H	HD13	LEU	V	60
R	H	CG	TYR	A	60	L	H	CG	ARG	V	56
R	H	CG	TYR	A	60	L	H	HB2	ARG	V	56
R	H	CG	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CG	TYR	A	60	L	H	HE	ARG	V	56
R	H	CD1	TYR	A	60	L	H	CB	ARG	V	56
R	H	CD1	TYR	A	60	L	H	CG	ARG	V	56
R	H	CD1	TYR	A	60	L	H	CD	ARG	V	56
R	H	CD1	TYR	A	60	L	H	NE	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HB2	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HB3	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HG2	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HD3	ARG	V	56
R	H	CD1	TYR	A	60	L	H	HE	ARG	V	56
R	H	CD1	TYR	A	60	L	-	HB2	LEU	V	79
R	H	CD2	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CD2	TYR	A	60	L	-	HA	HIS	V	77
R	H	CD2	TYR	A	60	L	-	H	LEU	V	79
R	H	CD2	TYR	A	60	L	-	HB2	LEU	V	79
R	H	CD2	TYR	A	60	L	-	N	ALA	V	80
R	H	CD2	TYR	A	60	L	-	CB	ALA	V	80
R	H	CD2	TYR	A	60	L	-	H	ALA	V	80
R	H	CD2	TYR	A	60	L	-	HA	ALA	V	80
R	H	CD2	TYR	A	60	L	-	HB2	ALA	V	80
R	H	CE1	TYR	A	60	L	H	CG	ARG	V	56
R	H	CE1	TYR	A	60	L	H	CD	ARG	V	56
R	H	CE1	TYR	A	60	L	H	HG2	ARG	V	56
R	H	CE1	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CE1	TYR	A	60	L	H	HD3	ARG	V	56
R	H	CE1	TYR	A	60	L	-	HB2	LEU	V	79
R	H	CE1	TYR	A	60	L	-	HD11	LEU	V	79
R	H	CE2	TYR	A	60	L	-	CA	LEU	V	79
R	H	CE2	TYR	A	60	L	-	C	LEU	V	79
R	H	CE2	TYR	A	60	L	-	CB	LEU	V	79
R	H	CE2	TYR	A	60	L	-	O	LEU	V	79
R	H	CE2	TYR	A	60	L	-	H	LEU	V	79
R	H	CE2	TYR	A	60	L	-	HB2	LEU	V	79
R	H	CE2	TYR	A	60	L	-	N	ALA	V	80
R	H	CE2	TYR	A	60	L	-	CA	ALA	V	80
R	H	CE2	TYR	A	60	L	-	CB	ALA	V	80
R	H	CE2	TYR	A	60	L	-	H	ALA	V	80
R	H	CE2	TYR	A	60	L	-	HA	ALA	V	80
R	H	CE2	TYR	A	60	L	-	HB2	ALA	V	80
R	H	OH	TYR	A	60	L	-	CA	LEU	V	79
R	H	OH	TYR	A	60	L	-	C	LEU	V	79
R	H	OH	TYR	A	60	L	-	CB	LEU	V	79
R	H	OH	TYR	A	60	L	-	O	LEU	V	79
R	H	OH	TYR	A	60	L	-	HB2	LEU	V	79
R	H	OH	TYR	A	60	L	-	HB3	LEU	V	79
R	H	OH	TYR	A	60	L	-	HD11	LEU	V	79
R	H	CZ	TYR	A	60	L	H	HG3	ARG	V	56
R	H	CZ	TYR	A	60	L	-	C	LEU	V	79
R	H	CZ	TYR	A	60	L	-	CB	LEU	V	79
R	H	CZ	TYR	A	60	L	-	O	LEU	V	79
R	H	CZ	TYR	A	60	L	-	HB2	LEU	V	79
R	H	CZ	TYR	A	60	L	-	HB3	LEU	V	79
R	H	CZ	TYR	A	60	L	-	HD11	LEU	V	79
R	H	N	VAL	A	61	L	H	HD13	LEU	V	60
R	H	CA	VAL	A	61	L	H	CD1	LEU	V	60
R	H	CA	VAL	A	61	L	H	HD12	LEU	V	60
R	H	CA	VAL	A	61	L	H	HD13	LEU	V	60
R	H	O	VAL	A	61	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	61	L	S	HA	ARG	V	75
R	H	CG2	VAL	A	61	L	S	HG2	ARG	V	75
R	H	CG2	VAL	A	61	L	S	N	ASP	V	76
R	H	CG2	VAL	A	61	L	S	O	ASP	V	76
R	H	CG2	VAL	A	61	L	S	H	ASP	V	76
R	H	CG2	VAL	A	61	L	S	HB3	ASP	V	76
R	H	CG2	VAL	A	61	L	-	NE2	HIS	V	77
R	H	CG2	VAL	A	61	L	-	HD2	HIS	V	77
R	S	CB	SER	A	72	L	H	CB	HIS	V	57
R	S	CB	SER	A	72	L	H	CD2	HIS	V	57
R	S	CB	SER	A	72	L	H	HB3	HIS	V	57
R	S	CB	SER	A	72	L	H	HD2	HIS	V	57
R	S	OG	SER	A	72	L	H	CB	HIS	V	57
R	S	OG	SER	A	72	L	H	CG	HIS	V	57
R	S	OG	SER	A	72	L	H	CD2	HIS	V	57
R	S	OG	SER	A	72	L	H	HB2	HIS	V	57
R	S	OG	SER	A	72	L	H	HB3	HIS	V	57
R	S	OG	SER	A	72	L	H	HD2	HIS	V	57
R	S	C	VAL	A	73	L	H	HB3	ARG	V	56
R	S	C	VAL	A	73	L	H	HG2	ARG	V	56
R	S	O	VAL	A	73	L	H	CB	ARG	V	56
R	S	O	VAL	A	73	L	H	CG	ARG	V	56
R	S	O	VAL	A	73	L	H	H	ARG	V	56
R	S	O	VAL	A	73	L	H	HB3	ARG	V	56
R	S	O	VAL	A	73	L	H	HG2	ARG	V	56
R	S	O	VAL	A	73	L	H	HG3	ARG	V	56
R	S	CA	ILE	A	74	L	-	C	PRO	V	54
R	S	CA	ILE	A	74	L	-	O	PRO	V	54
R	S	CA	ILE	A	74	L	-	HA	ASP	V	55
R	S	CA	ILE	A	74	L	H	H	ARG	V	56
R	S	CA	ILE	A	74	L	H	HG2	ARG	V	56
R	S	C	ILE	A	74	L	-	C	PRO	V	54
R	S	C	ILE	A	74	L	-	O	PRO	V	54
R	S	C	ILE	A	74	L	-	HA	PRO	V	54
R	S	C	ILE	A	74	L	-	HB3	PRO	V	54
R	S	C	ILE	A	74	L	H	H	ARG	V	56
R	S	C	ILE	A	74	L	H	HG2	ARG	V	56
R	S	CB	ILE	A	74	L	-	O	PRO	V	54
R	S	CB	ILE	A	74	L	-	HB3	PRO	V	54
R	S	CB	ILE	A	74	L	-	HA	ASP	V	55
R	S	O	ILE	A	74	L	-	CA	PRO	V	54
R	S	O	ILE	A	74	L	-	C	PRO	V	54
R	S	O	ILE	A	74	L	-	CB	PRO	V	54
R	S	O	ILE	A	74	L	-	O	PRO	V	54
R	S	O	ILE	A	74	L	-	HA	PRO	V	54
R	S	O	ILE	A	74	L	-	HB2	PRO	V	54
R	S	O	ILE	A	74	L	-	HB3	PRO	V	54
R	S	O	ILE	A	74	L	H	CG	ARG	V	56
R	S	O	ILE	A	74	L	H	H	ARG	V	56
R	S	O	ILE	A	74	L	H	HG2	ARG	V	56
R	S	O	ILE	A	74	L	H	HG3	ARG	V	56
R	S	O	ILE	A	74	L	H	HD3	ARG	V	56
R	S	O	ILE	A	74	L	-	HD11	LEU	V	79
R	S	CG1	ILE	A	74	L	-	HA	ASP	V	55
R	S	CG2	ILE	A	74	L	-	CA	PRO	V	54
R	S	CG2	ILE	A	74	L	-	C	PRO	V	54
R	S	CG2	ILE	A	74	L	-	CB	PRO	V	54
R	S	CG2	ILE	A	74	L	-	O	PRO	V	54
R	S	CG2	ILE	A	74	L	-	HB3	PRO	V	54
R	S	CG2	ILE	A	74	L	-	HG2	PRO	V	54
R	S	CG2	ILE	A	74	L	-	N	ASP	V	55
R	S	CG2	ILE	A	74	L	-	CA	ASP	V	55
R	S	CG2	ILE	A	74	L	-	HA	ASP	V	55
R	S	CG2	ILE	A	74	L	H	H	ARG	V	56
R	S	CD1	ILE	A	74	L	-	OD1	ASP	V	55
R	S	CD1	ILE	A	74	L	-	HA	ASP	V	55
R	S	CD1	ILE	A	74	L	H	H	ARG	V	56
R	S	CD1	ILE	A	74	L	H	H	HIS	V	57
R	S	N	ARG	A	75	L	-	O	PRO	V	54
R	S	CB	ARG	A	75	L	-	HB2	PRO	V	54
R	S	CG	ARG	A	75	L	-	CA	PRO	V	54
R	S	CG	ARG	A	75	L	-	CB	PRO	V	54
R	S	CG	ARG	A	75	L	-	HA	PRO	V	54
R	S	CG	ARG	A	75	L	-	HB2	PRO	V	54
R	S	CG	ARG	A	75	L	-	HB3	PRO	V	54
R	S	CD	ARG	A	75	L	-	CB	PRO	V	54
R	S	CD	ARG	A	75	L	-	HA	PRO	V	54
R	S	CD	ARG	A	75	L	-	HB2	PRO	V	54
R	S	CD	ARG	A	75	L	-	HB3	PRO	V	54
R	S	CD	ARG	A	75	L	-	HG3	PRO	V	54
R	S	NE	ARG	A	75	L	-	CB	PRO	V	54
R	S	NE	ARG	A	75	L	-	HB2	PRO	V	54
R	S	NE	ARG	A	75	L	-	HB3	PRO	V	54
R	S	CZ	ARG	A	75	L	-	HB2	PRO	V	54
R	S	O	ASP	A	76	L	-	HG3	GLU	V	81
R	-	C	LEU	A	79	L	-	OE1	GLU	V	81
R	-	C	LEU	A	79	L	-	OE2	GLU	V	81
R	-	CB	LEU	A	79	L	-	OE2	GLU	V	81
R	-	O	LEU	A	79	L	-	OE2	GLU	V	81
R	-	N	GLN	A	80	L	-	CD	GLU	V	81
R	-	N	GLN	A	80	L	-	OE1	GLU	V	81
R	-	N	GLN	A	80	L	-	OE2	GLU	V	81
R	-	CA	GLN	A	80	L	-	OE1	GLU	V	81
R	-	CB	GLN	A	80	L	-	OE1	GLU	V	81
R	-	CG	GLN	A	80	L	-	OE1	GLU	V	81
R	-	OE1	GLN	A	80	L	-	OE1	GLU	V	81
R	-	CE	LYS	A	91	L	H	HD2	HIS	V	57

- 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