IID

Q93091_P55008.1 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	LEU	A	11	L	H	ILE	V	117
R	H	LEU	A	11	L	-	LYS	V	81
R	H	LEU	A	11	L	H	GLU	V	85
R	H	LEU	A	14	L	-	SER	V	115
R	H	LEU	A	14	L	H	ILE	V	117
R	H	LEU	A	14	L	H	MET	V	120
R	H	LEU	A	14	L	H	ILE	V	121
R	H	LEU	A	14	L	H	TYR	V	124
R	S	HIS	A	145	L	-	GLU	V	41
R	-	TRP	A	15	L	-	SER	V	115
R	-	TRP	A	15	L	-	ALA	V	116
R	-	TRP	A	15	L	H	ILE	V	117
R	-	TRP	A	15	L	H	MET	V	120
R	-	TRP	A	15	L	H	GLU	V	92
R	-	GLY	A	16	L	-	SER	V	115
R	-	GLY	A	16	L	H	MET	V	120
R	-	VAL	A	18	L	-	LYS	V	113
R	-	VAL	A	18	L	-	SER	V	115
R	-	PRO	A	20	L	-	LYS	V	113
R	-	HIS	A	22	L	-	LYS	V	113
R	-	HIS	A	22	L	-	SER	V	39
R	-	HIS	A	22	L	-	ASP	V	40
R	-	HIS	A	22	L	-	GLU	V	41
R	H	LYS	A	30	L	-	PRO	V	35
R	H	LYS	A	30	L	-	SER	V	38
R	-	LEU	A	8	L	H	LYS	V	88
R	-	LYS	A	86	L	H	PRO	V	44
R	-	ASN	A	87	L	H	LEU	V	32
R	-	ASN	A	87	L	-	SER	V	38
R	-	ASN	A	87	L	H	LEU	V	43
R	-	ASN	A	87	L	H	PRO	V	44
R	-	ARG	A	88	L	H	LEU	V	32
R	-	ARG	A	88	L	H	ASP	V	33
R	-	ARG	A	88	L	H	PRO	V	44
R	-	ARG	A	89	L	H	LEU	V	32
R	-	ARG	A	89	L	H	ASP	V	33
R	-	ARG	A	89	L	-	PRO	V	35
R	-	ARG	A	89	L	-	SER	V	38

- 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

Q93091_P55008.1 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	-	CD1	LEU	A	8	L	H	HZ2	LYS	V	88
R	H	CB	LEU	A	11	L	H	HD11	ILE	V	117
R	H	CB	LEU	A	11	L	H	HD12	ILE	V	117
R	H	O	LEU	A	11	L	H	HG12	ILE	V	117
R	H	O	LEU	A	11	L	H	HD11	ILE	V	117
R	H	CG	LEU	A	11	L	-	HZ3	LYS	V	81
R	H	CG	LEU	A	11	L	H	HD12	ILE	V	117
R	H	CD1	LEU	A	11	L	-	HZ3	LYS	V	81
R	H	CD1	LEU	A	11	L	H	OE1	GLU	V	85
R	H	CD1	LEU	A	11	L	H	HG2	GLU	V	85
R	H	CD2	LEU	A	11	L	-	NZ	LYS	V	81
R	H	CD2	LEU	A	11	L	-	HZ1	LYS	V	81
R	H	CD2	LEU	A	11	L	-	HZ2	LYS	V	81
R	H	CD2	LEU	A	11	L	-	HZ3	LYS	V	81
R	H	CD2	LEU	A	11	L	H	CD1	ILE	V	117
R	H	CD2	LEU	A	11	L	H	HG22	ILE	V	117
R	H	CD2	LEU	A	11	L	H	HG23	ILE	V	117
R	H	CD2	LEU	A	11	L	H	HD12	ILE	V	117
R	H	CA	LEU	A	14	L	H	HG3	MET	V	120
R	H	CA	LEU	A	14	L	H	HE3	MET	V	120
R	H	C	LEU	A	14	L	H	CG	MET	V	120
R	H	C	LEU	A	14	L	H	CE	MET	V	120
R	H	C	LEU	A	14	L	H	HG3	MET	V	120
R	H	C	LEU	A	14	L	H	HE3	MET	V	120
R	H	CB	LEU	A	14	L	H	HG3	MET	V	120
R	H	O	LEU	A	14	L	-	HB3	SER	V	115
R	H	O	LEU	A	14	L	H	CB	MET	V	120
R	H	O	LEU	A	14	L	H	CG	MET	V	120
R	H	O	LEU	A	14	L	H	SD	MET	V	120
R	H	O	LEU	A	14	L	H	CE	MET	V	120
R	H	O	LEU	A	14	L	H	HB2	MET	V	120
R	H	O	LEU	A	14	L	H	HB3	MET	V	120
R	H	O	LEU	A	14	L	H	HG2	MET	V	120
R	H	O	LEU	A	14	L	H	HG3	MET	V	120
R	H	O	LEU	A	14	L	H	HE1	MET	V	120
R	H	O	LEU	A	14	L	H	HE2	MET	V	120
R	H	O	LEU	A	14	L	H	HE3	MET	V	120
R	H	CG	LEU	A	14	L	H	HB2	MET	V	120
R	H	CG	LEU	A	14	L	H	HB3	MET	V	120
R	H	CG	LEU	A	14	L	H	HG3	MET	V	120
R	H	CG	LEU	A	14	L	H	HE2	TYR	V	124
R	H	CD2	LEU	A	14	L	H	HG22	ILE	V	117
R	H	CD2	LEU	A	14	L	H	CB	MET	V	120
R	H	CD2	LEU	A	14	L	H	HB2	MET	V	120
R	H	CD2	LEU	A	14	L	H	HB3	MET	V	120
R	H	CD2	LEU	A	14	L	H	HG13	ILE	V	121
R	H	CD2	LEU	A	14	L	H	HE2	TYR	V	124
R	-	N	TRP	A	15	L	H	HG3	MET	V	120
R	-	N	TRP	A	15	L	H	HE3	MET	V	120
R	-	CA	TRP	A	15	L	-	CB	SER	V	115
R	-	CA	TRP	A	15	L	-	HB2	SER	V	115
R	-	CA	TRP	A	15	L	-	HB3	SER	V	115
R	-	CA	TRP	A	15	L	-	HG	SER	V	115
R	-	CA	TRP	A	15	L	H	HG3	MET	V	120
R	-	C	TRP	A	15	L	-	HB2	SER	V	115
R	-	C	TRP	A	15	L	-	HG	SER	V	115
R	-	CB	TRP	A	15	L	-	CB	SER	V	115
R	-	CB	TRP	A	15	L	-	HB2	SER	V	115
R	-	CB	TRP	A	15	L	-	HB3	SER	V	115
R	-	O	TRP	A	15	L	-	HG	SER	V	115
R	-	CG	TRP	A	15	L	-	CB	SER	V	115
R	-	CG	TRP	A	15	L	-	O	SER	V	115
R	-	CG	TRP	A	15	L	-	HB2	SER	V	115
R	-	CG	TRP	A	15	L	-	HB3	SER	V	115
R	-	CD1	TRP	A	15	L	-	O	SER	V	115
R	-	CD1	TRP	A	15	L	-	HB3	SER	V	115
R	-	CD1	TRP	A	15	L	H	CG1	ILE	V	117
R	-	CD1	TRP	A	15	L	H	HA	ILE	V	117
R	-	CD1	TRP	A	15	L	H	HG12	ILE	V	117
R	-	CD1	TRP	A	15	L	H	HG13	ILE	V	117
R	-	CD1	TRP	A	15	L	H	HG3	MET	V	120
R	-	CD2	TRP	A	15	L	-	C	SER	V	115
R	-	CD2	TRP	A	15	L	-	O	SER	V	115
R	-	CD2	TRP	A	15	L	-	HB2	SER	V	115
R	-	CD2	TRP	A	15	L	-	HA	ALA	V	116
R	-	CD2	TRP	A	15	L	H	HG13	ILE	V	117
R	-	CE2	TRP	A	15	L	-	C	SER	V	115
R	-	CE2	TRP	A	15	L	-	O	SER	V	115
R	-	CE2	TRP	A	15	L	-	CA	ALA	V	116
R	-	CE2	TRP	A	15	L	-	C	ALA	V	116
R	-	CE2	TRP	A	15	L	-	HA	ALA	V	116
R	-	CE2	TRP	A	15	L	H	N	ILE	V	117
R	-	CE2	TRP	A	15	L	H	CG1	ILE	V	117
R	-	CE2	TRP	A	15	L	H	H	ILE	V	117
R	-	CE2	TRP	A	15	L	H	HG12	ILE	V	117
R	-	CE2	TRP	A	15	L	H	HG13	ILE	V	117
R	-	CE3	TRP	A	15	L	-	O	SER	V	115
R	-	CE3	TRP	A	15	L	-	HB2	SER	V	115
R	-	NE1	TRP	A	15	L	-	O	SER	V	115
R	-	NE1	TRP	A	15	L	-	C	ALA	V	116
R	-	NE1	TRP	A	15	L	-	HA	ALA	V	116
R	-	NE1	TRP	A	15	L	H	N	ILE	V	117
R	-	NE1	TRP	A	15	L	H	CA	ILE	V	117
R	-	NE1	TRP	A	15	L	H	CB	ILE	V	117
R	-	NE1	TRP	A	15	L	H	CG1	ILE	V	117
R	-	NE1	TRP	A	15	L	H	CD1	ILE	V	117
R	-	NE1	TRP	A	15	L	H	H	ILE	V	117
R	-	NE1	TRP	A	15	L	H	HA	ILE	V	117
R	-	NE1	TRP	A	15	L	H	HG12	ILE	V	117
R	-	NE1	TRP	A	15	L	H	HG13	ILE	V	117
R	-	NE1	TRP	A	15	L	H	HD11	ILE	V	117
R	-	CH2	TRP	A	15	L	H	CD	GLU	V	92
R	-	CH2	TRP	A	15	L	H	OE2	GLU	V	92
R	-	CH2	TRP	A	15	L	-	O	SER	V	115
R	-	CH2	TRP	A	15	L	-	HA	ALA	V	116
R	-	CZ2	TRP	A	15	L	H	CD	GLU	V	92
R	-	CZ2	TRP	A	15	L	H	OE1	GLU	V	92
R	-	CZ2	TRP	A	15	L	H	OE2	GLU	V	92
R	-	CZ2	TRP	A	15	L	-	O	SER	V	115
R	-	CZ2	TRP	A	15	L	-	CA	ALA	V	116
R	-	CZ2	TRP	A	15	L	-	HA	ALA	V	116
R	-	CZ2	TRP	A	15	L	H	N	ILE	V	117
R	-	CZ2	TRP	A	15	L	H	CG1	ILE	V	117
R	-	CZ2	TRP	A	15	L	H	H	ILE	V	117
R	-	CZ2	TRP	A	15	L	H	HG13	ILE	V	117
R	-	CZ3	TRP	A	15	L	-	O	SER	V	115
R	-	N	GLY	A	16	L	-	HG	SER	V	115
R	-	N	GLY	A	16	L	H	HE3	MET	V	120
R	-	CA	GLY	A	16	L	-	HG	SER	V	115
R	-	C	GLY	A	16	L	-	HG	SER	V	115
R	-	O	GLY	A	16	L	-	CB	SER	V	115
R	-	O	GLY	A	16	L	-	OG	SER	V	115
R	-	O	GLY	A	16	L	-	HB2	SER	V	115
R	-	O	GLY	A	16	L	-	HG	SER	V	115
R	-	N	VAL	A	18	L	-	HG	SER	V	115
R	-	CB	VAL	A	18	L	-	O	LYS	V	113
R	-	O	VAL	A	18	L	-	HB3	LYS	V	113
R	-	CG1	VAL	A	18	L	-	HA	LYS	V	113
R	-	CG2	VAL	A	18	L	-	OG	SER	V	115
R	-	CG2	VAL	A	18	L	-	HG	SER	V	115
R	-	CA	PRO	A	20	L	-	HG2	LYS	V	113
R	-	CA	PRO	A	20	L	-	HD2	LYS	V	113
R	-	CA	PRO	A	20	L	-	HE2	LYS	V	113
R	-	C	PRO	A	20	L	-	HE2	LYS	V	113
R	-	CB	PRO	A	20	L	-	CG	LYS	V	113
R	-	CB	PRO	A	20	L	-	CD	LYS	V	113
R	-	CB	PRO	A	20	L	-	CE	LYS	V	113
R	-	CB	PRO	A	20	L	-	NZ	LYS	V	113
R	-	CB	PRO	A	20	L	-	HG2	LYS	V	113
R	-	CB	PRO	A	20	L	-	HD2	LYS	V	113
R	-	CB	PRO	A	20	L	-	HE2	LYS	V	113
R	-	CB	PRO	A	20	L	-	HE3	LYS	V	113
R	-	CB	PRO	A	20	L	-	HZ1	LYS	V	113
R	-	CB	PRO	A	20	L	-	HZ2	LYS	V	113
R	-	CG	PRO	A	20	L	-	CD	LYS	V	113
R	-	CG	PRO	A	20	L	-	CE	LYS	V	113
R	-	CG	PRO	A	20	L	-	NZ	LYS	V	113
R	-	CG	PRO	A	20	L	-	HD2	LYS	V	113
R	-	CG	PRO	A	20	L	-	HE2	LYS	V	113
R	-	CG	PRO	A	20	L	-	HZ2	LYS	V	113
R	-	CD	PRO	A	20	L	-	HD2	LYS	V	113
R	-	CB	HIS	A	22	L	-	HG	SER	V	39
R	-	O	HIS	A	22	L	-	HZ1	LYS	V	113
R	-	CG	HIS	A	22	L	-	O	SER	V	39
R	-	CD2	HIS	A	22	L	-	C	SER	V	39
R	-	CD2	HIS	A	22	L	-	O	SER	V	39
R	-	CD2	HIS	A	22	L	-	HB2	SER	V	39
R	-	CD2	HIS	A	22	L	-	HA	ASP	V	40
R	-	CE1	HIS	A	22	L	-	HA	ASP	V	40
R	-	NE2	HIS	A	22	L	-	O	SER	V	39
R	-	NE2	HIS	A	22	L	-	HA	ASP	V	40
R	-	NE2	HIS	A	22	L	-	H	GLU	V	41
R	H	NZ	LYS	A	30	L	-	O	PRO	V	35
R	H	NZ	LYS	A	30	L	-	HB2	PRO	V	35
R	H	NZ	LYS	A	30	L	-	OG	SER	V	38
R	H	NZ	LYS	A	30	L	-	HG	SER	V	38
R	-	C	LYS	A	86	L	H	HG2	PRO	V	44
R	-	C	LYS	A	86	L	H	HG3	PRO	V	44
R	-	O	LYS	A	86	L	H	CG	PRO	V	44
R	-	O	LYS	A	86	L	H	HG2	PRO	V	44
R	-	O	LYS	A	86	L	H	HG3	PRO	V	44
R	-	CA	ASN	A	87	L	H	HD23	LEU	V	32
R	-	CA	ASN	A	87	L	H	HG2	PRO	V	44
R	-	CA	ASN	A	87	L	H	HD3	PRO	V	44
R	-	C	ASN	A	87	L	H	CD2	LEU	V	32
R	-	C	ASN	A	87	L	H	HB3	LEU	V	32
R	-	C	ASN	A	87	L	H	HD21	LEU	V	32
R	-	C	ASN	A	87	L	H	HD23	LEU	V	32
R	-	C	ASN	A	87	L	H	HG2	PRO	V	44
R	-	CB	ASN	A	87	L	-	HA	SER	V	38
R	-	CB	ASN	A	87	L	H	HD21	LEU	V	43
R	-	O	ASN	A	87	L	H	CA	LEU	V	32
R	-	O	ASN	A	87	L	H	C	LEU	V	32
R	-	O	ASN	A	87	L	H	CB	LEU	V	32
R	-	O	ASN	A	87	L	H	O	LEU	V	32
R	-	O	ASN	A	87	L	H	CG	LEU	V	32
R	-	O	ASN	A	87	L	H	CD2	LEU	V	32
R	-	O	ASN	A	87	L	H	HA	LEU	V	32
R	-	O	ASN	A	87	L	H	HB2	LEU	V	32
R	-	O	ASN	A	87	L	H	HB3	LEU	V	32
R	-	O	ASN	A	87	L	H	HD13	LEU	V	32
R	-	O	ASN	A	87	L	H	HD21	LEU	V	32
R	-	O	ASN	A	87	L	H	HD23	LEU	V	32
R	-	CG	ASN	A	87	L	-	HA	SER	V	38
R	-	ND2	ASN	A	87	L	-	CA	SER	V	38
R	-	ND2	ASN	A	87	L	-	CB	SER	V	38
R	-	ND2	ASN	A	87	L	-	O	SER	V	38
R	-	ND2	ASN	A	87	L	-	HA	SER	V	38
R	-	ND2	ASN	A	87	L	-	HB2	SER	V	38
R	-	ND2	ASN	A	87	L	-	HB3	SER	V	38
R	-	N	ARG	A	88	L	H	HB3	LEU	V	32
R	-	N	ARG	A	88	L	H	HD23	LEU	V	32
R	-	CA	ARG	A	88	L	H	HB3	LEU	V	32
R	-	CA	ARG	A	88	L	H	HD13	LEU	V	32
R	-	C	ARG	A	88	L	H	HB3	LEU	V	32
R	-	C	ARG	A	88	L	H	OD1	ASP	V	33
R	-	CB	ARG	A	88	L	H	CB	LEU	V	32
R	-	CB	ARG	A	88	L	H	CG	LEU	V	32
R	-	CB	ARG	A	88	L	H	CD1	LEU	V	32
R	-	CB	ARG	A	88	L	H	HB2	LEU	V	32
R	-	CB	ARG	A	88	L	H	HB3	LEU	V	32
R	-	CB	ARG	A	88	L	H	HD11	LEU	V	32
R	-	CB	ARG	A	88	L	H	HD13	LEU	V	32
R	-	CB	ARG	A	88	L	H	HD23	LEU	V	32
R	-	O	ARG	A	88	L	H	OD1	ASP	V	33
R	-	CG	ARG	A	88	L	H	CG	LEU	V	32
R	-	CG	ARG	A	88	L	H	CD1	LEU	V	32
R	-	CG	ARG	A	88	L	H	CD2	LEU	V	32
R	-	CG	ARG	A	88	L	H	HB3	LEU	V	32
R	-	CG	ARG	A	88	L	H	HD11	LEU	V	32
R	-	CG	ARG	A	88	L	H	HD12	LEU	V	32
R	-	CG	ARG	A	88	L	H	HD13	LEU	V	32
R	-	CG	ARG	A	88	L	H	HD23	LEU	V	32
R	-	CG	ARG	A	88	L	H	HG2	PRO	V	44
R	-	CD	ARG	A	88	L	H	HD13	LEU	V	32
R	-	NE	ARG	A	88	L	H	HD13	LEU	V	32
R	-	NE	ARG	A	88	L	H	HB2	PRO	V	44
R	-	CA	ARG	A	89	L	H	OD1	ASP	V	33
R	-	CB	ARG	A	89	L	H	HA	ASP	V	33
R	-	CG	ARG	A	89	L	H	O	LEU	V	32
R	-	CG	ARG	A	89	L	H	CA	ASP	V	33
R	-	CG	ARG	A	89	L	H	HA	ASP	V	33
R	-	CD	ARG	A	89	L	H	O	LEU	V	32
R	-	CD	ARG	A	89	L	H	HA	ASP	V	33
R	-	CD	ARG	A	89	L	-	HB2	SER	V	38
R	-	CD	ARG	A	89	L	-	HB3	SER	V	38
R	-	NE	ARG	A	89	L	H	O	ASP	V	33
R	-	NE	ARG	A	89	L	-	HA	PRO	V	35
R	-	NE	ARG	A	89	L	-	HG2	PRO	V	35
R	-	NE	ARG	A	89	L	-	HB2	SER	V	38
R	-	NH1	ARG	A	89	L	-	HA	PRO	V	35
R	-	NH1	ARG	A	89	L	-	HB2	PRO	V	35
R	-	NH1	ARG	A	89	L	-	HG2	PRO	V	35
R	-	NH1	ARG	A	89	L	-	CB	SER	V	38
R	-	NH1	ARG	A	89	L	-	HB2	SER	V	38
R	-	NH1	ARG	A	89	L	-	HB3	SER	V	38
R	-	NH1	ARG	A	89	L	-	HG	SER	V	38
R	-	NH2	ARG	A	89	L	-	HG2	PRO	V	35
R	-	CZ	ARG	A	89	L	-	HA	PRO	V	35
R	-	CZ	ARG	A	89	L	-	HG2	PRO	V	35
R	-	CZ	ARG	A	89	L	-	HB2	SER	V	38
R	S	CE1	HIS	A	145	L	-	OE1	GLU	V	41
R	S	CE1	HIS	A	145	L	-	HG2	GLU	V	41
R	S	NE2	HIS	A	145	L	-	OE1	GLU	V	41
R	S	NE2	HIS	A	145	L	-	HG2	GLU	V	41

- 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