IID

O43677_Q9P0U1.1 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	-	MET	A	1	L	H	ARG	V	24
R	-	MET	A	1	L	H	TRP	V	25
R	H	LEU	A	10	L	H	ILE	V	32
R	H	LEU	A	10	L	H	GLY	V	35
R	H	LEU	A	10	L	H	PHE	V	36
R	H	LEU	A	10	L	-	PRO	V	47
R	H	LEU	A	10	L	H	LEU	V	52
R	H	ARG	A	12	L	-	MET	V	44
R	H	ARG	A	12	L	-	GLY	V	55
R	-	LEU	A	13	L	-	ASP	V	41
R	-	LEU	A	13	L	-	MET	V	44
R	-	LEU	A	13	L	-	PRO	V	45
R	-	LEU	A	13	L	-	PRO	V	47
R	-	LEU	A	14	L	H	ARG	V	38
R	-	LEU	A	14	L	-	ASP	V	41
R	-	ALA	A	2	L	H	ARG	V	24
R	-	PRO	A	3	L	H	TRP	V	25
R	-	PRO	A	3	L	H	ILE	V	28
R	-	SER	A	4	L	H	ILE	V	28
R	-	ALA	A	5	L	H	LEU	V	52
R	-	LEU	A	6	L	H	ILE	V	32
R	-	LEU	A	6	L	H	LEU	V	52
R	-	LEU	A	6	L	-	LEU	V	53
R	-	LEU	A	7	L	H	ILE	V	28
R	-	LEU	A	7	L	H	VAL	V	31
R	-	LEU	A	7	L	H	ILE	V	32
R	-	LEU	A	7	L	H	LEU	V	52
R	-	PRO	A	9	L	H	SER	V	51
R	-	PRO	A	9	L	H	LEU	V	52
R	-	PRO	A	9	L	-	TRP	V	54

- 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

O43677_Q9P0U1.1 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	MET	A	1	L	H	HZ2	TRP	V	25
R	-	CA	MET	A	1	L	H	HG2	ARG	V	24
R	-	CA	MET	A	1	L	H	CZ2	TRP	V	25
R	-	CA	MET	A	1	L	H	HZ2	TRP	V	25
R	-	C	MET	A	1	L	H	HD2	ARG	V	24
R	-	CB	MET	A	1	L	H	HG2	ARG	V	24
R	-	CG	MET	A	1	L	H	CG	ARG	V	24
R	-	CG	MET	A	1	L	H	CD	ARG	V	24
R	-	CG	MET	A	1	L	H	NE	ARG	V	24
R	-	CG	MET	A	1	L	H	HG2	ARG	V	24
R	-	CG	MET	A	1	L	H	HG3	ARG	V	24
R	-	CG	MET	A	1	L	H	HD2	ARG	V	24
R	-	CG	MET	A	1	L	H	HE	ARG	V	24
R	-	CG	MET	A	1	L	H	HE1	TRP	V	25
R	-	SD	MET	A	1	L	H	HG2	ARG	V	24
R	-	SD	MET	A	1	L	H	NE1	TRP	V	25
R	-	SD	MET	A	1	L	H	HE1	TRP	V	25
R	-	CE	MET	A	1	L	H	HG2	ARG	V	24
R	-	N	ALA	A	2	L	H	CD	ARG	V	24
R	-	N	ALA	A	2	L	H	HG2	ARG	V	24
R	-	N	ALA	A	2	L	H	HG3	ARG	V	24
R	-	N	ALA	A	2	L	H	HD2	ARG	V	24
R	-	CA	ALA	A	2	L	H	CD	ARG	V	24
R	-	CA	ALA	A	2	L	H	HD2	ARG	V	24
R	-	CA	ALA	A	2	L	H	HH11	ARG	V	24
R	-	CB	ALA	A	2	L	H	NH1	ARG	V	24
R	-	CB	ALA	A	2	L	H	HD2	ARG	V	24
R	-	CB	ALA	A	2	L	H	HH11	ARG	V	24
R	-	N	PRO	A	3	L	H	CD1	ILE	V	28
R	-	N	PRO	A	3	L	H	HD11	ILE	V	28
R	-	N	PRO	A	3	L	H	HD12	ILE	V	28
R	-	N	PRO	A	3	L	H	HD13	ILE	V	28
R	-	CA	PRO	A	3	L	H	CD1	ILE	V	28
R	-	CA	PRO	A	3	L	H	HD11	ILE	V	28
R	-	CA	PRO	A	3	L	H	HD12	ILE	V	28
R	-	CA	PRO	A	3	L	H	HD13	ILE	V	28
R	-	C	PRO	A	3	L	H	CD1	ILE	V	28
R	-	C	PRO	A	3	L	H	HG21	ILE	V	28
R	-	C	PRO	A	3	L	H	HD11	ILE	V	28
R	-	C	PRO	A	3	L	H	HD12	ILE	V	28
R	-	C	PRO	A	3	L	H	HD13	ILE	V	28
R	-	CB	PRO	A	3	L	H	HZ3	TRP	V	25
R	-	CB	PRO	A	3	L	H	HG21	ILE	V	28
R	-	CB	PRO	A	3	L	H	HD12	ILE	V	28
R	-	CB	PRO	A	3	L	H	HD13	ILE	V	28
R	-	O	PRO	A	3	L	H	CB	ILE	V	28
R	-	O	PRO	A	3	L	H	CG1	ILE	V	28
R	-	O	PRO	A	3	L	H	CG2	ILE	V	28
R	-	O	PRO	A	3	L	H	CD1	ILE	V	28
R	-	O	PRO	A	3	L	H	HB	ILE	V	28
R	-	O	PRO	A	3	L	H	HG12	ILE	V	28
R	-	O	PRO	A	3	L	H	HG21	ILE	V	28
R	-	O	PRO	A	3	L	H	HG22	ILE	V	28
R	-	O	PRO	A	3	L	H	HD11	ILE	V	28
R	-	O	PRO	A	3	L	H	HD12	ILE	V	28
R	-	O	PRO	A	3	L	H	HD13	ILE	V	28
R	-	CG	PRO	A	3	L	H	CE3	TRP	V	25
R	-	CG	PRO	A	3	L	H	CZ3	TRP	V	25
R	-	CG	PRO	A	3	L	H	HE3	TRP	V	25
R	-	CG	PRO	A	3	L	H	HZ3	TRP	V	25
R	-	CG	PRO	A	3	L	H	CD1	ILE	V	28
R	-	CG	PRO	A	3	L	H	HB	ILE	V	28
R	-	CG	PRO	A	3	L	H	HG21	ILE	V	28
R	-	CG	PRO	A	3	L	H	HD12	ILE	V	28
R	-	CG	PRO	A	3	L	H	HD13	ILE	V	28
R	-	CD	PRO	A	3	L	H	CZ3	TRP	V	25
R	-	CD	PRO	A	3	L	H	HZ3	TRP	V	25
R	-	CD	PRO	A	3	L	H	CD1	ILE	V	28
R	-	CD	PRO	A	3	L	H	HD11	ILE	V	28
R	-	CD	PRO	A	3	L	H	HD12	ILE	V	28
R	-	CD	PRO	A	3	L	H	HD13	ILE	V	28
R	-	N	SER	A	4	L	H	CD1	ILE	V	28
R	-	N	SER	A	4	L	H	HD11	ILE	V	28
R	-	N	SER	A	4	L	H	HD12	ILE	V	28
R	-	N	SER	A	4	L	H	HD13	ILE	V	28
R	-	CA	SER	A	4	L	H	CD1	ILE	V	28
R	-	CA	SER	A	4	L	H	HD11	ILE	V	28
R	-	CA	SER	A	4	L	H	HD12	ILE	V	28
R	-	CB	SER	A	4	L	H	HD11	ILE	V	28
R	-	OG	SER	A	4	L	H	CD1	ILE	V	28
R	-	OG	SER	A	4	L	H	HD11	ILE	V	28
R	-	OG	SER	A	4	L	H	HD12	ILE	V	28
R	-	O	ALA	A	5	L	H	O	LEU	V	52
R	-	CA	LEU	A	6	L	H	HD11	ILE	V	32
R	-	CA	LEU	A	6	L	H	O	LEU	V	52
R	-	CA	LEU	A	6	L	H	HB2	LEU	V	52
R	-	CA	LEU	A	6	L	H	HD13	LEU	V	52
R	-	CA	LEU	A	6	L	H	HD22	LEU	V	52
R	-	C	LEU	A	6	L	H	HD11	ILE	V	32
R	-	C	LEU	A	6	L	H	CD2	LEU	V	52
R	-	C	LEU	A	6	L	H	HB2	LEU	V	52
R	-	C	LEU	A	6	L	H	HD13	LEU	V	52
R	-	C	LEU	A	6	L	H	HD21	LEU	V	52
R	-	C	LEU	A	6	L	H	HD22	LEU	V	52
R	-	CB	LEU	A	6	L	H	CD1	ILE	V	32
R	-	CB	LEU	A	6	L	H	HD11	ILE	V	32
R	-	CB	LEU	A	6	L	H	HD12	ILE	V	32
R	-	CB	LEU	A	6	L	H	HB2	LEU	V	52
R	-	CB	LEU	A	6	L	H	HD13	LEU	V	52
R	-	CB	LEU	A	6	L	H	HD22	LEU	V	52
R	-	O	LEU	A	6	L	H	HG12	ILE	V	32
R	-	O	LEU	A	6	L	H	HD11	ILE	V	32
R	-	O	LEU	A	6	L	H	CA	LEU	V	52
R	-	O	LEU	A	6	L	H	CB	LEU	V	52
R	-	O	LEU	A	6	L	H	CG	LEU	V	52
R	-	O	LEU	A	6	L	H	CD1	LEU	V	52
R	-	O	LEU	A	6	L	H	CD2	LEU	V	52
R	-	O	LEU	A	6	L	H	HA	LEU	V	52
R	-	O	LEU	A	6	L	H	HB2	LEU	V	52
R	-	O	LEU	A	6	L	H	HD13	LEU	V	52
R	-	O	LEU	A	6	L	H	HD21	LEU	V	52
R	-	O	LEU	A	6	L	H	HD22	LEU	V	52
R	-	O	LEU	A	6	L	H	HD23	LEU	V	52
R	-	CG	LEU	A	6	L	H	HB2	LEU	V	52
R	-	CG	LEU	A	6	L	H	HD13	LEU	V	52
R	-	CD1	LEU	A	6	L	H	HD13	LEU	V	52
R	-	CD2	LEU	A	6	L	H	C	LEU	V	52
R	-	CD2	LEU	A	6	L	H	CB	LEU	V	52
R	-	CD2	LEU	A	6	L	H	O	LEU	V	52
R	-	CD2	LEU	A	6	L	H	HB2	LEU	V	52
R	-	CD2	LEU	A	6	L	H	HB3	LEU	V	52
R	-	CD2	LEU	A	6	L	H	HD13	LEU	V	52
R	-	CD2	LEU	A	6	L	-	CD2	LEU	V	53
R	-	CD2	LEU	A	6	L	-	HD21	LEU	V	53
R	-	CD2	LEU	A	6	L	-	HD23	LEU	V	53
R	-	N	LEU	A	7	L	H	HD22	LEU	V	52
R	-	CA	LEU	A	7	L	H	HD22	LEU	V	52
R	-	CG	LEU	A	7	L	H	CG2	ILE	V	28
R	-	CG	LEU	A	7	L	H	HA	ILE	V	28
R	-	CG	LEU	A	7	L	H	HG12	ILE	V	28
R	-	CG	LEU	A	7	L	H	HG22	ILE	V	28
R	-	CG	LEU	A	7	L	H	HB	VAL	V	31
R	-	CG	LEU	A	7	L	H	HG11	VAL	V	31
R	-	CG	LEU	A	7	L	H	HG13	VAL	V	31
R	-	CG	LEU	A	7	L	H	CG1	ILE	V	32
R	-	CG	LEU	A	7	L	H	HG12	ILE	V	32
R	-	CG	LEU	A	7	L	H	HG13	ILE	V	32
R	-	CG	LEU	A	7	L	H	HD11	ILE	V	32
R	-	CD1	LEU	A	7	L	H	CA	ILE	V	28
R	-	CD1	LEU	A	7	L	H	CB	ILE	V	28
R	-	CD1	LEU	A	7	L	H	CG1	ILE	V	28
R	-	CD1	LEU	A	7	L	H	CG2	ILE	V	28
R	-	CD1	LEU	A	7	L	H	HA	ILE	V	28
R	-	CD1	LEU	A	7	L	H	HG12	ILE	V	28
R	-	CD1	LEU	A	7	L	H	HG22	ILE	V	28
R	-	CD1	LEU	A	7	L	H	CB	VAL	V	31
R	-	CD1	LEU	A	7	L	H	CG1	VAL	V	31
R	-	CD1	LEU	A	7	L	H	HB	VAL	V	31
R	-	CD1	LEU	A	7	L	H	HG11	VAL	V	31
R	-	CD1	LEU	A	7	L	H	HG13	VAL	V	31
R	-	CD1	LEU	A	7	L	H	HG13	ILE	V	32
R	-	CD2	LEU	A	7	L	H	O	ILE	V	28
R	-	CD2	LEU	A	7	L	H	HG22	ILE	V	28
R	-	CD2	LEU	A	7	L	H	C	VAL	V	31
R	-	CD2	LEU	A	7	L	H	CB	VAL	V	31
R	-	CD2	LEU	A	7	L	H	CG1	VAL	V	31
R	-	CD2	LEU	A	7	L	H	HB	VAL	V	31
R	-	CD2	LEU	A	7	L	H	HG11	VAL	V	31
R	-	CD2	LEU	A	7	L	H	HG13	VAL	V	31
R	-	CD2	LEU	A	7	L	H	N	ILE	V	32
R	-	CD2	LEU	A	7	L	H	CA	ILE	V	32
R	-	CD2	LEU	A	7	L	H	CG1	ILE	V	32
R	-	CD2	LEU	A	7	L	H	H	ILE	V	32
R	-	CD2	LEU	A	7	L	H	HA	ILE	V	32
R	-	CD2	LEU	A	7	L	H	HG12	ILE	V	32
R	-	CD2	LEU	A	7	L	H	HG13	ILE	V	32
R	-	CD2	LEU	A	7	L	H	HD11	ILE	V	32
R	-	N	PRO	A	9	L	H	HA	LEU	V	52
R	-	CA	PRO	A	9	L	H	O	SER	V	51
R	-	CB	PRO	A	9	L	H	C	SER	V	51
R	-	CB	PRO	A	9	L	H	O	SER	V	51
R	-	CB	PRO	A	9	L	H	HB2	SER	V	51
R	-	CB	PRO	A	9	L	H	N	LEU	V	52
R	-	CB	PRO	A	9	L	H	CA	LEU	V	52
R	-	CB	PRO	A	9	L	H	HA	LEU	V	52
R	-	CB	PRO	A	9	L	H	HD21	LEU	V	52
R	-	CB	PRO	A	9	L	-	O	TRP	V	54
R	-	CG	PRO	A	9	L	H	C	SER	V	51
R	-	CG	PRO	A	9	L	H	O	SER	V	51
R	-	CG	PRO	A	9	L	H	N	LEU	V	52
R	-	CG	PRO	A	9	L	H	CA	LEU	V	52
R	-	CG	PRO	A	9	L	H	C	LEU	V	52
R	-	CG	PRO	A	9	L	H	O	LEU	V	52
R	-	CG	PRO	A	9	L	H	HA	LEU	V	52
R	-	CG	PRO	A	9	L	H	HD21	LEU	V	52
R	-	CG	PRO	A	9	L	-	O	TRP	V	54
R	-	CD	PRO	A	9	L	H	O	SER	V	51
R	-	CD	PRO	A	9	L	H	CA	LEU	V	52
R	-	CD	PRO	A	9	L	H	O	LEU	V	52
R	-	CD	PRO	A	9	L	H	HA	LEU	V	52
R	-	CD	PRO	A	9	L	H	HD21	LEU	V	52
R	-	CD	PRO	A	9	L	H	HD22	LEU	V	52
R	H	N	LEU	A	10	L	H	HD21	LEU	V	52
R	H	CG	LEU	A	10	L	H	CA	GLY	V	35
R	H	CG	LEU	A	10	L	H	HA3	GLY	V	35
R	H	CD1	LEU	A	10	L	H	HA3	GLY	V	35
R	H	CD1	LEU	A	10	L	-	CB	PRO	V	47
R	H	CD1	LEU	A	10	L	-	CG	PRO	V	47
R	H	CD1	LEU	A	10	L	-	HB2	PRO	V	47
R	H	CD1	LEU	A	10	L	-	HB3	PRO	V	47
R	H	CD1	LEU	A	10	L	-	HG2	PRO	V	47
R	H	CD1	LEU	A	10	L	-	HG3	PRO	V	47
R	H	CD2	LEU	A	10	L	H	HA	ILE	V	32
R	H	CD2	LEU	A	10	L	H	N	GLY	V	35
R	H	CD2	LEU	A	10	L	H	CA	GLY	V	35
R	H	CD2	LEU	A	10	L	H	C	GLY	V	35
R	H	CD2	LEU	A	10	L	H	H	GLY	V	35
R	H	CD2	LEU	A	10	L	H	HA2	GLY	V	35
R	H	CD2	LEU	A	10	L	H	HA3	GLY	V	35
R	H	CD2	LEU	A	10	L	H	N	PHE	V	36
R	H	CD2	LEU	A	10	L	H	H	PHE	V	36
R	H	C	ARG	A	12	L	-	HE1	MET	V	44
R	H	O	ARG	A	12	L	-	CE	MET	V	44
R	H	O	ARG	A	12	L	-	HE1	MET	V	44
R	H	O	ARG	A	12	L	-	HE2	MET	V	44
R	H	O	ARG	A	12	L	-	HE3	MET	V	44
R	H	NH1	ARG	A	12	L	-	OXT	GLY	V	55
R	H	NH2	ARG	A	12	L	-	C	GLY	V	55
R	H	NH2	ARG	A	12	L	-	OXT	GLY	V	55
R	H	CZ	ARG	A	12	L	-	OXT	GLY	V	55
R	-	N	LEU	A	13	L	-	CE	MET	V	44
R	-	N	LEU	A	13	L	-	HE1	MET	V	44
R	-	CA	LEU	A	13	L	-	SD	MET	V	44
R	-	CA	LEU	A	13	L	-	CE	MET	V	44
R	-	CA	LEU	A	13	L	-	HE1	MET	V	44
R	-	CA	LEU	A	13	L	-	HE2	MET	V	44
R	-	C	LEU	A	13	L	-	OD2	ASP	V	41
R	-	C	LEU	A	13	L	-	H	ASP	V	41
R	-	C	LEU	A	13	L	-	SD	MET	V	44
R	-	C	LEU	A	13	L	-	CE	MET	V	44
R	-	C	LEU	A	13	L	-	HE1	MET	V	44
R	-	CB	LEU	A	13	L	-	SD	MET	V	44
R	-	CB	LEU	A	13	L	-	HE1	MET	V	44
R	-	CB	LEU	A	13	L	-	HE2	MET	V	44
R	-	O	LEU	A	13	L	-	CB	ASP	V	41
R	-	O	LEU	A	13	L	-	CG	ASP	V	41
R	-	O	LEU	A	13	L	-	OD2	ASP	V	41
R	-	O	LEU	A	13	L	-	H	ASP	V	41
R	-	O	LEU	A	13	L	-	HB3	ASP	V	41
R	-	O	LEU	A	13	L	-	SD	MET	V	44
R	-	O	LEU	A	13	L	-	CE	MET	V	44
R	-	O	LEU	A	13	L	-	HE1	MET	V	44
R	-	CG	LEU	A	13	L	-	HB3	MET	V	44
R	-	CG	LEU	A	13	L	-	HE2	MET	V	44
R	-	CD1	LEU	A	13	L	-	O	PRO	V	45
R	-	CD1	LEU	A	13	L	-	CG	PRO	V	47
R	-	CD1	LEU	A	13	L	-	HA	PRO	V	47
R	-	CD1	LEU	A	13	L	-	HB2	PRO	V	47
R	-	CD1	LEU	A	13	L	-	HG3	PRO	V	47
R	-	CD2	LEU	A	13	L	-	CB	MET	V	44
R	-	CD2	LEU	A	13	L	-	CG	MET	V	44
R	-	CD2	LEU	A	13	L	-	SD	MET	V	44
R	-	CD2	LEU	A	13	L	-	CE	MET	V	44
R	-	CD2	LEU	A	13	L	-	HB2	MET	V	44
R	-	CD2	LEU	A	13	L	-	HB3	MET	V	44
R	-	CD2	LEU	A	13	L	-	HE1	MET	V	44
R	-	CD2	LEU	A	13	L	-	HE2	MET	V	44
R	-	CD2	LEU	A	13	L	-	O	PRO	V	45
R	-	CD2	LEU	A	13	L	-	HG2	PRO	V	45
R	-	CD2	LEU	A	13	L	-	HD3	PRO	V	45
R	-	N	LEU	A	14	L	-	OD2	ASP	V	41
R	-	CA	LEU	A	14	L	-	OD2	ASP	V	41
R	-	C	LEU	A	14	L	-	OD2	ASP	V	41
R	-	CB	LEU	A	14	L	-	OD2	ASP	V	41
R	-	O	LEU	A	14	L	-	OD2	ASP	V	41
R	-	CG	LEU	A	14	L	H	HD3	ARG	V	38
R	-	CD1	LEU	A	14	L	H	HD3	ARG	V	38
R	-	CD2	LEU	A	14	L	H	CD	ARG	V	38
R	-	CD2	LEU	A	14	L	H	NE	ARG	V	38
R	-	CD2	LEU	A	14	L	H	NH1	ARG	V	38
R	-	CD2	LEU	A	14	L	H	NH2	ARG	V	38
R	-	CD2	LEU	A	14	L	H	CZ	ARG	V	38
R	-	CD2	LEU	A	14	L	H	HD3	ARG	V	38
R	-	CD2	LEU	A	14	L	H	HE	ARG	V	38
R	-	CD2	LEU	A	14	L	H	HH21	ARG	V	38
R	-	CD2	LEU	A	14	L	H	HH22	ARG	V	38
R	-	CD2	LEU	A	14	L	-	CG	ASP	V	41
R	-	CD2	LEU	A	14	L	-	OD1	ASP	V	41
R	-	CD2	LEU	A	14	L	-	OD2	ASP	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