IID

P24462_Q16772.1 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	-	PHE	V	52
R	H	TRP	A	12	L	-	SER	V	49
R	H	TRP	A	12	L	S	LYS	V	64
R	H	LEU	A	15	L	-	ASP	V	47
R	H	LEU	A	15	L	S	LYS	V	64
R	H	ALA	A	16	L	S	LYS	V	64
R	H	LEU	A	19	L	S	LYS	V	33
R	H	LEU	A	19	L	H	LEU	V	44
R	H	LEU	A	19	L	-	ASP	V	47
R	H	LEU	A	19	L	-	SER	V	49
R	H	LEU	A	19	L	S	MET	V	57
R	H	LEU	A	19	L	S	GLU	V	59
R	H	LEU	A	19	L	S	LYS	V	64
R	H	LEU	A	19	L	S	HIS	V	8
R	-	ASP	A	2	L	-	PHE	V	52
R	H	ILE	A	20	L	S	LYS	V	6
R	H	LEU	A	22	L	S	LYS	V	33
R	-	PHE	A	226	L	H	LYS	V	43
R	H	TYR	A	23	L	S	GLU	V	32
R	H	TYR	A	23	L	S	LYS	V	33
R	H	TYR	A	23	L	S	LYS	V	6
R	-	LEU	A	3	L	-	MET	V	51
R	-	LEU	A	3	L	-	GLN	V	53
R	-	ILE	A	4	L	-	GLY	V	48
R	-	ILE	A	4	L	-	LEU	V	50
R	-	ILE	A	4	L	-	MET	V	51
R	-	LEU	A	44	L	-	ASN	V	11
R	-	LEU	A	44	L	S	PHE	V	34
R	-	PRO	A	45	L	S	LYS	V	33
R	-	PRO	A	45	L	S	PHE	V	34
R	-	PHE	A	46	L	S	LYS	V	33
R	-	LEU	A	47	L	-	GLY	V	36
R	-	LEU	A	47	L	-	SER	V	37
R	H	LEU	A	51	L	H	LYS	V	211
R	H	LEU	A	51	L	-	GLY	V	36
R	H	SER	A	52	L	H	LYS	V	211
R	H	ARG	A	54	L	H	GLU	V	215
R	H	ARG	A	54	L	H	LYS	V	218
R	H	LYS	A	55	L	H	LYS	V	211

- 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

P24462_Q16772.1 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	MET	A	1	L	-	HE1	PHE	V	52
R	-	C	MET	A	1	L	-	HE1	PHE	V	52
R	-	CB	MET	A	1	L	-	HE1	PHE	V	52
R	-	O	MET	A	1	L	-	CD1	PHE	V	52
R	-	O	MET	A	1	L	-	CE1	PHE	V	52
R	-	O	MET	A	1	L	-	CZ	PHE	V	52
R	-	O	MET	A	1	L	-	HD1	PHE	V	52
R	-	O	MET	A	1	L	-	HE1	PHE	V	52
R	-	O	MET	A	1	L	-	HZ	PHE	V	52
R	-	N	ASP	A	2	L	-	HE1	PHE	V	52
R	-	N	LEU	A	3	L	-	HG3	MET	V	51
R	-	CA	LEU	A	3	L	-	O	MET	V	51
R	-	C	LEU	A	3	L	-	HG3	MET	V	51
R	-	CB	LEU	A	3	L	-	O	MET	V	51
R	-	CG	LEU	A	3	L	-	HE21	GLN	V	53
R	-	CD2	LEU	A	3	L	-	NE2	GLN	V	53
R	-	CD2	LEU	A	3	L	-	HG2	GLN	V	53
R	-	CD2	LEU	A	3	L	-	HE21	GLN	V	53
R	-	N	ILE	A	4	L	-	HG3	MET	V	51
R	-	CA	ILE	A	4	L	-	HG3	MET	V	51
R	-	CA	ILE	A	4	L	-	HE2	MET	V	51
R	-	C	ILE	A	4	L	-	HE2	MET	V	51
R	-	CB	ILE	A	4	L	-	HA	MET	V	51
R	-	CB	ILE	A	4	L	-	HB2	MET	V	51
R	-	CB	ILE	A	4	L	-	HG3	MET	V	51
R	-	CB	ILE	A	4	L	-	HE2	MET	V	51
R	-	O	ILE	A	4	L	-	HE2	MET	V	51
R	-	CG1	ILE	A	4	L	-	N	MET	V	51
R	-	CG1	ILE	A	4	L	-	CA	MET	V	51
R	-	CG1	ILE	A	4	L	-	C	MET	V	51
R	-	CG1	ILE	A	4	L	-	CB	MET	V	51
R	-	CG1	ILE	A	4	L	-	O	MET	V	51
R	-	CG1	ILE	A	4	L	-	CG	MET	V	51
R	-	CG1	ILE	A	4	L	-	HA	MET	V	51
R	-	CG1	ILE	A	4	L	-	HB2	MET	V	51
R	-	CG1	ILE	A	4	L	-	HG3	MET	V	51
R	-	CD1	ILE	A	4	L	-	O	GLY	V	48
R	-	CD1	ILE	A	4	L	-	C	LEU	V	50
R	-	CD1	ILE	A	4	L	-	O	LEU	V	50
R	-	CD1	ILE	A	4	L	-	N	MET	V	51
R	-	CD1	ILE	A	4	L	-	CA	MET	V	51
R	-	CD1	ILE	A	4	L	-	C	MET	V	51
R	-	CD1	ILE	A	4	L	-	CB	MET	V	51
R	-	CD1	ILE	A	4	L	-	O	MET	V	51
R	-	CD1	ILE	A	4	L	-	CG	MET	V	51
R	-	CD1	ILE	A	4	L	-	H	MET	V	51
R	-	CD1	ILE	A	4	L	-	HA	MET	V	51
R	-	CD1	ILE	A	4	L	-	HB2	MET	V	51
R	-	CD1	ILE	A	4	L	-	HB3	MET	V	51
R	-	CD1	ILE	A	4	L	-	HG3	MET	V	51
R	H	O	TRP	A	12	L	S	HE3	LYS	V	64
R	H	O	TRP	A	12	L	S	HZ1	LYS	V	64
R	H	CE3	TRP	A	12	L	S	CD	LYS	V	64
R	H	CE3	TRP	A	12	L	S	HB3	LYS	V	64
R	H	CE3	TRP	A	12	L	S	HG3	LYS	V	64
R	H	CE3	TRP	A	12	L	S	HD2	LYS	V	64
R	H	CE3	TRP	A	12	L	S	HE3	LYS	V	64
R	H	CH2	TRP	A	12	L	S	HB3	LYS	V	64
R	H	CH2	TRP	A	12	L	S	HD2	LYS	V	64
R	H	CZ3	TRP	A	12	L	-	HA	SER	V	49
R	H	CZ3	TRP	A	12	L	S	CB	LYS	V	64
R	H	CZ3	TRP	A	12	L	S	CG	LYS	V	64
R	H	CZ3	TRP	A	12	L	S	CD	LYS	V	64
R	H	CZ3	TRP	A	12	L	S	HB3	LYS	V	64
R	H	CZ3	TRP	A	12	L	S	HG3	LYS	V	64
R	H	CZ3	TRP	A	12	L	S	HD2	LYS	V	64
R	H	N	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CA	LEU	A	15	L	S	NZ	LYS	V	64
R	H	CA	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CA	LEU	A	15	L	S	HZ3	LYS	V	64
R	H	C	LEU	A	15	L	S	NZ	LYS	V	64
R	H	C	LEU	A	15	L	S	HE3	LYS	V	64
R	H	C	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	C	LEU	A	15	L	S	HZ3	LYS	V	64
R	H	CB	LEU	A	15	L	S	CE	LYS	V	64
R	H	CB	LEU	A	15	L	S	NZ	LYS	V	64
R	H	CB	LEU	A	15	L	S	HE3	LYS	V	64
R	H	CB	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CB	LEU	A	15	L	S	HZ2	LYS	V	64
R	H	CB	LEU	A	15	L	S	HZ3	LYS	V	64
R	H	O	LEU	A	15	L	S	NZ	LYS	V	64
R	H	O	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	O	LEU	A	15	L	S	HZ3	LYS	V	64
R	H	CG	LEU	A	15	L	-	O	ASP	V	47
R	H	CG	LEU	A	15	L	S	NZ	LYS	V	64
R	H	CG	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CG	LEU	A	15	L	S	HZ2	LYS	V	64
R	H	CD1	LEU	A	15	L	-	O	ASP	V	47
R	H	CD1	LEU	A	15	L	S	NZ	LYS	V	64
R	H	CD1	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CD1	LEU	A	15	L	S	HZ2	LYS	V	64
R	H	CD2	LEU	A	15	L	-	CA	ASP	V	47
R	H	CD2	LEU	A	15	L	-	C	ASP	V	47
R	H	CD2	LEU	A	15	L	-	CB	ASP	V	47
R	H	CD2	LEU	A	15	L	-	O	ASP	V	47
R	H	CD2	LEU	A	15	L	-	CG	ASP	V	47
R	H	CD2	LEU	A	15	L	-	HA	ASP	V	47
R	H	CD2	LEU	A	15	L	-	HB2	ASP	V	47
R	H	CD2	LEU	A	15	L	S	NZ	LYS	V	64
R	H	CD2	LEU	A	15	L	S	HZ1	LYS	V	64
R	H	CD2	LEU	A	15	L	S	HZ2	LYS	V	64
R	H	N	ALA	A	16	L	S	NZ	LYS	V	64
R	H	N	ALA	A	16	L	S	HE3	LYS	V	64
R	H	N	ALA	A	16	L	S	HZ1	LYS	V	64
R	H	N	ALA	A	16	L	S	HZ3	LYS	V	64
R	H	CA	ALA	A	16	L	S	HE3	LYS	V	64
R	H	CB	ALA	A	16	L	S	HE3	LYS	V	64
R	H	CA	LEU	A	19	L	S	HZ2	LYS	V	33
R	H	C	LEU	A	19	L	S	HZ2	LYS	V	33
R	H	CB	LEU	A	19	L	S	HE1	HIS	V	8
R	H	CB	LEU	A	19	L	S	HZ2	LYS	V	33
R	H	CB	LEU	A	19	L	S	HZ3	LYS	V	33
R	H	O	LEU	A	19	L	S	NZ	LYS	V	33
R	H	O	LEU	A	19	L	S	HD2	LYS	V	33
R	H	O	LEU	A	19	L	S	HZ1	LYS	V	33
R	H	O	LEU	A	19	L	S	HZ2	LYS	V	33
R	H	O	LEU	A	19	L	S	HZ3	LYS	V	33
R	H	CG	LEU	A	19	L	S	HE1	HIS	V	8
R	H	CG	LEU	A	19	L	S	HZ3	LYS	V	33
R	H	CG	LEU	A	19	L	-	OD2	ASP	V	47
R	H	CG	LEU	A	19	L	S	HZ3	LYS	V	64
R	H	CD1	LEU	A	19	L	S	HE1	HIS	V	8
R	H	CD1	LEU	A	19	L	-	OD2	ASP	V	47
R	H	CD1	LEU	A	19	L	-	OG	SER	V	49
R	H	CD1	LEU	A	19	L	-	HG	SER	V	49
R	H	CD1	LEU	A	19	L	S	HE3	MET	V	57
R	H	CD1	LEU	A	19	L	S	OE1	GLU	V	59
R	H	CD1	LEU	A	19	L	S	CE	LYS	V	64
R	H	CD1	LEU	A	19	L	S	NZ	LYS	V	64
R	H	CD1	LEU	A	19	L	S	HE2	LYS	V	64
R	H	CD1	LEU	A	19	L	S	HZ1	LYS	V	64
R	H	CD1	LEU	A	19	L	S	HZ2	LYS	V	64
R	H	CD1	LEU	A	19	L	S	HZ3	LYS	V	64
R	H	CD2	LEU	A	19	L	S	HE1	HIS	V	8
R	H	CD2	LEU	A	19	L	S	NZ	LYS	V	33
R	H	CD2	LEU	A	19	L	S	HZ1	LYS	V	33
R	H	CD2	LEU	A	19	L	S	HZ2	LYS	V	33
R	H	CD2	LEU	A	19	L	S	HZ3	LYS	V	33
R	H	CD2	LEU	A	19	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	19	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	19	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	19	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	19	L	-	OD2	ASP	V	47
R	H	CD2	LEU	A	19	L	-	HG	SER	V	49
R	H	CA	ILE	A	20	L	S	HZ2	LYS	V	6
R	H	CA	ILE	A	20	L	S	HZ3	LYS	V	6
R	H	CB	ILE	A	20	L	S	HZ2	LYS	V	6
R	H	CG1	ILE	A	20	L	S	NZ	LYS	V	6
R	H	CG1	ILE	A	20	L	S	HZ2	LYS	V	6
R	H	CB	LEU	A	22	L	S	NZ	LYS	V	33
R	H	CB	LEU	A	22	L	S	HZ1	LYS	V	33
R	H	CB	LEU	A	22	L	S	HZ2	LYS	V	33
R	H	CD1	LEU	A	22	L	S	HZ1	LYS	V	33
R	H	N	TYR	A	23	L	S	HE3	LYS	V	33
R	H	N	TYR	A	23	L	S	HZ1	LYS	V	33
R	H	N	TYR	A	23	L	S	HZ2	LYS	V	33
R	H	CA	TYR	A	23	L	S	HE3	LYS	V	33
R	H	CB	TYR	A	23	L	S	HZ3	LYS	V	6
R	H	CB	TYR	A	23	L	S	HG3	LYS	V	33
R	H	CB	TYR	A	23	L	S	HD2	LYS	V	33
R	H	CB	TYR	A	23	L	S	HE3	LYS	V	33
R	H	CB	TYR	A	23	L	S	HZ2	LYS	V	33
R	H	CG	TYR	A	23	L	S	HE3	LYS	V	6
R	H	CG	TYR	A	23	L	S	HZ3	LYS	V	6
R	H	CG	TYR	A	23	L	S	HG3	LYS	V	33
R	H	CG	TYR	A	23	L	S	HD2	LYS	V	33
R	H	CG	TYR	A	23	L	S	HE3	LYS	V	33
R	H	CD1	TYR	A	23	L	S	NZ	LYS	V	6
R	H	CD1	TYR	A	23	L	S	HE3	LYS	V	6
R	H	CD1	TYR	A	23	L	S	HZ1	LYS	V	6
R	H	CD1	TYR	A	23	L	S	HZ3	LYS	V	6
R	H	CD2	TYR	A	23	L	S	CB	LYS	V	33
R	H	CD2	TYR	A	23	L	S	CG	LYS	V	33
R	H	CD2	TYR	A	23	L	S	CD	LYS	V	33
R	H	CD2	TYR	A	23	L	S	HA	LYS	V	33
R	H	CD2	TYR	A	23	L	S	HB3	LYS	V	33
R	H	CD2	TYR	A	23	L	S	HG3	LYS	V	33
R	H	CD2	TYR	A	23	L	S	HD2	LYS	V	33
R	H	CD2	TYR	A	23	L	S	HE3	LYS	V	33
R	H	CE1	TYR	A	23	L	S	HE3	LYS	V	6
R	H	CE2	TYR	A	23	L	S	O	GLU	V	32
R	H	CE2	TYR	A	23	L	S	CA	LYS	V	33
R	H	CE2	TYR	A	23	L	S	HA	LYS	V	33
R	H	CE2	TYR	A	23	L	S	HB3	LYS	V	33
R	H	CE2	TYR	A	23	L	S	HG3	LYS	V	33
R	H	OH	TYR	A	23	L	S	O	GLU	V	32
R	H	CZ	TYR	A	23	L	S	O	GLU	V	32
R	-	CD2	LEU	A	44	L	-	ND2	ASN	V	11
R	-	CD2	LEU	A	44	L	-	HB2	ASN	V	11
R	-	CD2	LEU	A	44	L	-	HD21	ASN	V	11
R	-	CD2	LEU	A	44	L	S	CB	PHE	V	34
R	-	CD2	LEU	A	44	L	S	CD2	PHE	V	34
R	-	CD2	LEU	A	44	L	S	HB2	PHE	V	34
R	-	CD2	LEU	A	44	L	S	HB3	PHE	V	34
R	-	CD2	LEU	A	44	L	S	HD2	PHE	V	34
R	-	CG	PRO	A	45	L	S	HA	LYS	V	33
R	-	CG	PRO	A	45	L	S	HG3	LYS	V	33
R	-	CG	PRO	A	45	L	S	N	PHE	V	34
R	-	CG	PRO	A	45	L	S	H	PHE	V	34
R	-	CG	PRO	A	45	L	S	HB2	PHE	V	34
R	-	CD	PRO	A	45	L	S	CB	PHE	V	34
R	-	CD	PRO	A	45	L	S	H	PHE	V	34
R	-	CD	PRO	A	45	L	S	HB2	PHE	V	34
R	-	CD	PRO	A	45	L	S	HD2	PHE	V	34
R	-	CE2	PHE	A	46	L	S	HE3	LYS	V	33
R	-	CD1	LEU	A	47	L	-	CA	GLY	V	36
R	-	CD1	LEU	A	47	L	-	C	GLY	V	36
R	-	CD1	LEU	A	47	L	-	O	GLY	V	36
R	-	CD1	LEU	A	47	L	-	HA2	GLY	V	36
R	-	CD1	LEU	A	47	L	-	HB3	SER	V	37
R	H	O	LEU	A	51	L	H	HE3	LYS	V	211
R	H	CD1	LEU	A	51	L	-	O	GLY	V	36
R	H	CD1	LEU	A	51	L	-	HA2	GLY	V	36
R	H	CD1	LEU	A	51	L	-	HA3	GLY	V	36
R	H	N	SER	A	52	L	H	HZ1	LYS	V	211
R	H	CA	SER	A	52	L	H	NZ	LYS	V	211
R	H	CA	SER	A	52	L	H	HZ1	LYS	V	211
R	H	CA	SER	A	52	L	H	HZ3	LYS	V	211
R	H	CB	SER	A	52	L	H	NZ	LYS	V	211
R	H	CB	SER	A	52	L	H	HZ1	LYS	V	211
R	H	CB	SER	A	52	L	H	HZ3	LYS	V	211
R	H	OG	SER	A	52	L	H	NZ	LYS	V	211
R	H	OG	SER	A	52	L	H	HZ1	LYS	V	211
R	H	CG	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	CG	ARG	A	54	L	H	HZ3	LYS	V	218
R	H	CD	ARG	A	54	L	H	NZ	LYS	V	218
R	H	CD	ARG	A	54	L	H	HZ1	LYS	V	218
R	H	CD	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	CD	ARG	A	54	L	H	HZ3	LYS	V	218
R	H	NE	ARG	A	54	L	H	NZ	LYS	V	218
R	H	NE	ARG	A	54	L	H	HD2	LYS	V	218
R	H	NE	ARG	A	54	L	H	HD3	LYS	V	218
R	H	NE	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	NE	ARG	A	54	L	H	HZ3	LYS	V	218
R	H	NH1	ARG	A	54	L	H	CA	GLU	V	215
R	H	NH1	ARG	A	54	L	H	CG	GLU	V	215
R	H	NH1	ARG	A	54	L	H	HA	GLU	V	215
R	H	NH1	ARG	A	54	L	H	HG2	GLU	V	215
R	H	NH1	ARG	A	54	L	H	HG3	GLU	V	215
R	H	NH1	ARG	A	54	L	H	CG	LYS	V	218
R	H	NH1	ARG	A	54	L	H	CD	LYS	V	218
R	H	NH1	ARG	A	54	L	H	CE	LYS	V	218
R	H	NH1	ARG	A	54	L	H	NZ	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HB2	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HD2	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HD3	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HE2	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HZ1	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	NH1	ARG	A	54	L	H	HZ3	LYS	V	218
R	H	NH2	ARG	A	54	L	H	CD	LYS	V	218
R	H	NH2	ARG	A	54	L	H	HB2	LYS	V	218
R	H	NH2	ARG	A	54	L	H	HB3	LYS	V	218
R	H	NH2	ARG	A	54	L	H	HD2	LYS	V	218
R	H	NH2	ARG	A	54	L	H	HD3	LYS	V	218
R	H	NH2	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	CZ	ARG	A	54	L	H	HA	GLU	V	215
R	H	CZ	ARG	A	54	L	H	HG2	GLU	V	215
R	H	CZ	ARG	A	54	L	H	CD	LYS	V	218
R	H	CZ	ARG	A	54	L	H	CE	LYS	V	218
R	H	CZ	ARG	A	54	L	H	NZ	LYS	V	218
R	H	CZ	ARG	A	54	L	H	HD2	LYS	V	218
R	H	CZ	ARG	A	54	L	H	HD3	LYS	V	218
R	H	CZ	ARG	A	54	L	H	HZ2	LYS	V	218
R	H	CZ	ARG	A	54	L	H	HZ3	LYS	V	218
R	H	CE	LYS	A	55	L	H	HB3	LYS	V	211
R	H	CE	LYS	A	55	L	H	HD2	LYS	V	211
R	H	NZ	LYS	A	55	L	H	HD2	LYS	V	211
R	-	CE1	PHE	A	226	L	H	HZ3	LYS	V	43
R	-	CE2	PHE	A	226	L	H	HZ3	LYS	V	43
R	-	CZ	PHE	A	226	L	H	NZ	LYS	V	43
R	-	CZ	PHE	A	226	L	H	HZ1	LYS	V	43
R	-	CZ	PHE	A	226	L	H	HZ3	LYS	V	43

- 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