IID

Q05315_O00214.7 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	-	ASN	A	10	L	S	ASN	V	136
R	-	ASN	A	10	L	-	LYS	V	141
R	-	ILE	A	11	L	-	TYR	V	139
R	-	ILE	A	11	L	-	LYS	V	141
R	-	ILE	A	12	L	-	TYR	V	139
R	-	TYR	A	13	L	-	SER	V	13
R	-	TYR	A	13	L	-	TYR	V	139
R	-	ASP	A	136	L	-	SER	V	2
R	-	ASP	A	136	L	-	LEU	V	4
R	-	ASN	A	14	L	-	SER	V	13
R	-	PRO	A	15	L	-	SER	V	13
R	-	VAL	A	16	L	S	ALA	V	11
R	-	VAL	A	16	L	-	LYS	V	122
R	-	VAL	A	16	L	-	SER	V	13
R	-	PRO	A	18	L	S	ALA	V	11
R	-	PRO	A	18	L	-	MET	V	44
R	S	PHE	A	19	L	S	GLU	V	10
R	S	PHE	A	19	L	S	ALA	V	11
R	S	VAL	A	20	L	S	GLU	V	10
R	S	VAL	A	20	L	S	ALA	V	11
R	S	VAL	A	20	L	S	TYR	V	8
R	S	GLY	A	21	L	S	GLU	V	10
R	S	GLY	A	21	L	S	TYR	V	8
R	S	THR	A	22	L	S	GLU	V	10
R	S	THR	A	22	L	S	PHE	V	135
R	S	THR	A	22	L	S	ASN	V	136
R	S	THR	A	22	L	-	LEU	V	4
R	S	THR	A	22	L	S	TYR	V	8
R	-	PRO	A	24	L	S	LYS	V	134
R	-	PRO	A	24	L	S	ASN	V	136
R	-	GLY	A	53	L	-	PRO	V	5
R	-	SER	A	54	L	-	PRO	V	5
R	-	SER	A	54	L	S	TYR	V	8
R	-	SER	A	54	L	S	THR	V	9
R	-	SER	A	55	L	-	PRO	V	5
R	-	LEU	A	8	L	-	LYS	V	141
R	-	GLN	A	9	L	-	LYS	V	141

- 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

Q05315_O00214.7 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	-	C	LEU	A	8	L	-	HZ1	LYS	V	141
R	-	O	LEU	A	8	L	-	NZ	LYS	V	141
R	-	O	LEU	A	8	L	-	HE2	LYS	V	141
R	-	O	LEU	A	8	L	-	HZ1	LYS	V	141
R	-	O	LEU	A	8	L	-	HZ2	LYS	V	141
R	-	N	GLN	A	9	L	-	HZ1	LYS	V	141
R	-	CA	GLN	A	9	L	-	NZ	LYS	V	141
R	-	CA	GLN	A	9	L	-	HE2	LYS	V	141
R	-	CA	GLN	A	9	L	-	HZ1	LYS	V	141
R	-	C	GLN	A	9	L	-	HZ1	LYS	V	141
R	-	CB	GLN	A	9	L	-	HZ1	LYS	V	141
R	-	CG	GLN	A	9	L	-	HZ1	LYS	V	141
R	-	N	ASN	A	10	L	-	HZ1	LYS	V	141
R	-	CB	ASN	A	10	L	S	HD22	ASN	V	136
R	-	OD1	ASN	A	10	L	S	HD22	ASN	V	136
R	-	CA	ILE	A	11	L	-	HD2	TYR	V	139
R	-	C	ILE	A	11	L	-	CD2	TYR	V	139
R	-	C	ILE	A	11	L	-	HB3	TYR	V	139
R	-	C	ILE	A	11	L	-	HD2	TYR	V	139
R	-	C	ILE	A	11	L	-	HE2	TYR	V	139
R	-	O	ILE	A	11	L	-	CB	TYR	V	139
R	-	O	ILE	A	11	L	-	CG	TYR	V	139
R	-	O	ILE	A	11	L	-	CD2	TYR	V	139
R	-	O	ILE	A	11	L	-	CE2	TYR	V	139
R	-	O	ILE	A	11	L	-	H	TYR	V	139
R	-	O	ILE	A	11	L	-	HB3	TYR	V	139
R	-	O	ILE	A	11	L	-	HD2	TYR	V	139
R	-	O	ILE	A	11	L	-	HE2	TYR	V	139
R	-	CG1	ILE	A	11	L	-	HE2	LYS	V	141
R	-	CD1	ILE	A	11	L	-	HE2	LYS	V	141
R	-	N	ILE	A	12	L	-	CD2	TYR	V	139
R	-	N	ILE	A	12	L	-	CE2	TYR	V	139
R	-	N	ILE	A	12	L	-	HD2	TYR	V	139
R	-	N	ILE	A	12	L	-	HE2	TYR	V	139
R	-	CA	ILE	A	12	L	-	CD2	TYR	V	139
R	-	CA	ILE	A	12	L	-	CE2	TYR	V	139
R	-	CA	ILE	A	12	L	-	CZ	TYR	V	139
R	-	CA	ILE	A	12	L	-	HD2	TYR	V	139
R	-	CA	ILE	A	12	L	-	HE2	TYR	V	139
R	-	C	ILE	A	12	L	-	CD2	TYR	V	139
R	-	C	ILE	A	12	L	-	CE2	TYR	V	139
R	-	C	ILE	A	12	L	-	HD2	TYR	V	139
R	-	C	ILE	A	12	L	-	HE2	TYR	V	139
R	-	CB	ILE	A	12	L	-	CD2	TYR	V	139
R	-	CB	ILE	A	12	L	-	CE2	TYR	V	139
R	-	CB	ILE	A	12	L	-	OH	TYR	V	139
R	-	CB	ILE	A	12	L	-	CZ	TYR	V	139
R	-	CB	ILE	A	12	L	-	HD2	TYR	V	139
R	-	CB	ILE	A	12	L	-	HE2	TYR	V	139
R	-	CG1	ILE	A	12	L	-	CD2	TYR	V	139
R	-	CG1	ILE	A	12	L	-	CE2	TYR	V	139
R	-	CG1	ILE	A	12	L	-	HD2	TYR	V	139
R	-	CG1	ILE	A	12	L	-	HE2	TYR	V	139
R	-	CG2	ILE	A	12	L	-	CE2	TYR	V	139
R	-	CG2	ILE	A	12	L	-	OH	TYR	V	139
R	-	CG2	ILE	A	12	L	-	CZ	TYR	V	139
R	-	CG2	ILE	A	12	L	-	HE2	TYR	V	139
R	-	CG2	ILE	A	12	L	-	HH	TYR	V	139
R	-	CD1	ILE	A	12	L	-	HE2	TYR	V	139
R	-	N	TYR	A	13	L	-	CD2	TYR	V	139
R	-	N	TYR	A	13	L	-	CE2	TYR	V	139
R	-	N	TYR	A	13	L	-	HD2	TYR	V	139
R	-	N	TYR	A	13	L	-	HE2	TYR	V	139
R	-	O	TYR	A	13	L	-	HB2	SER	V	13
R	-	CD2	TYR	A	13	L	-	CB	TYR	V	139
R	-	CD2	TYR	A	13	L	-	HB2	TYR	V	139
R	-	CD2	TYR	A	13	L	-	HB3	TYR	V	139
R	-	CE2	TYR	A	13	L	-	HB3	TYR	V	139
R	-	C	ASN	A	14	L	-	HB2	SER	V	13
R	-	C	ASN	A	14	L	-	HG	SER	V	13
R	-	O	ASN	A	14	L	-	CB	SER	V	13
R	-	O	ASN	A	14	L	-	OG	SER	V	13
R	-	O	ASN	A	14	L	-	HB2	SER	V	13
R	-	O	ASN	A	14	L	-	HB3	SER	V	13
R	-	O	ASN	A	14	L	-	HG	SER	V	13
R	-	N	PRO	A	15	L	-	HG	SER	V	13
R	-	CA	PRO	A	15	L	-	OG	SER	V	13
R	-	CA	PRO	A	15	L	-	HB2	SER	V	13
R	-	CA	PRO	A	15	L	-	HG	SER	V	13
R	-	C	PRO	A	15	L	-	OG	SER	V	13
R	-	C	PRO	A	15	L	-	HG	SER	V	13
R	-	N	VAL	A	16	L	-	OG	SER	V	13
R	-	N	VAL	A	16	L	-	HG	SER	V	13
R	-	CA	VAL	A	16	L	S	HB1	ALA	V	11
R	-	C	VAL	A	16	L	S	HB1	ALA	V	11
R	-	CB	VAL	A	16	L	S	HB1	ALA	V	11
R	-	CB	VAL	A	16	L	-	HA	LYS	V	122
R	-	CB	VAL	A	16	L	-	HB3	LYS	V	122
R	-	CB	VAL	A	16	L	-	HD2	LYS	V	122
R	-	CB	VAL	A	16	L	-	HD3	LYS	V	122
R	-	O	VAL	A	16	L	S	CB	ALA	V	11
R	-	O	VAL	A	16	L	S	HB1	ALA	V	11
R	-	O	VAL	A	16	L	S	HB2	ALA	V	11
R	-	O	VAL	A	16	L	S	HB3	ALA	V	11
R	-	CG1	VAL	A	16	L	-	CD	LYS	V	122
R	-	CG1	VAL	A	16	L	-	HB3	LYS	V	122
R	-	CG1	VAL	A	16	L	-	HD3	LYS	V	122
R	-	CG2	VAL	A	16	L	-	OG	SER	V	13
R	-	CG2	VAL	A	16	L	-	HG	SER	V	13
R	-	CG2	VAL	A	16	L	-	CD	LYS	V	122
R	-	CG2	VAL	A	16	L	-	NZ	LYS	V	122
R	-	CG2	VAL	A	16	L	-	HA	LYS	V	122
R	-	CG2	VAL	A	16	L	-	HD2	LYS	V	122
R	-	CG2	VAL	A	16	L	-	HD3	LYS	V	122
R	-	CG2	VAL	A	16	L	-	HZ3	LYS	V	122
R	-	C	PRO	A	18	L	S	CB	ALA	V	11
R	-	C	PRO	A	18	L	S	HB1	ALA	V	11
R	-	C	PRO	A	18	L	S	HB2	ALA	V	11
R	-	C	PRO	A	18	L	S	HB3	ALA	V	11
R	-	C	PRO	A	18	L	-	HE3	MET	V	44
R	-	O	PRO	A	18	L	S	CB	ALA	V	11
R	-	O	PRO	A	18	L	S	HB1	ALA	V	11
R	-	O	PRO	A	18	L	S	HB2	ALA	V	11
R	-	O	PRO	A	18	L	S	HB3	ALA	V	11
R	-	O	PRO	A	18	L	-	SD	MET	V	44
R	-	O	PRO	A	18	L	-	CE	MET	V	44
R	-	O	PRO	A	18	L	-	HG2	MET	V	44
R	-	O	PRO	A	18	L	-	HE1	MET	V	44
R	-	O	PRO	A	18	L	-	HE3	MET	V	44
R	-	CG	PRO	A	18	L	-	HG2	MET	V	44
R	-	CG	PRO	A	18	L	-	HE3	MET	V	44
R	-	CD	PRO	A	18	L	-	HG2	MET	V	44
R	S	N	PHE	A	19	L	S	CB	ALA	V	11
R	S	N	PHE	A	19	L	S	HB2	ALA	V	11
R	S	N	PHE	A	19	L	S	HB3	ALA	V	11
R	S	CA	PHE	A	19	L	S	CB	ALA	V	11
R	S	CA	PHE	A	19	L	S	HB1	ALA	V	11
R	S	CA	PHE	A	19	L	S	HB2	ALA	V	11
R	S	CA	PHE	A	19	L	S	HB3	ALA	V	11
R	S	C	PHE	A	19	L	S	H	ALA	V	11
R	S	C	PHE	A	19	L	S	HB2	ALA	V	11
R	S	C	PHE	A	19	L	S	HB3	ALA	V	11
R	S	CB	PHE	A	19	L	S	HB2	ALA	V	11
R	S	CG	PHE	A	19	L	S	HB2	ALA	V	11
R	S	CD2	PHE	A	19	L	S	CB	ALA	V	11
R	S	CD2	PHE	A	19	L	S	O	ALA	V	11
R	S	CD2	PHE	A	19	L	S	HB2	ALA	V	11
R	S	CE2	PHE	A	19	L	S	HG2	GLU	V	10
R	S	CE2	PHE	A	19	L	S	O	ALA	V	11
R	S	CE2	PHE	A	19	L	S	HB2	ALA	V	11
R	S	N	VAL	A	20	L	S	HG3	GLU	V	10
R	S	N	VAL	A	20	L	S	N	ALA	V	11
R	S	N	VAL	A	20	L	S	CB	ALA	V	11
R	S	N	VAL	A	20	L	S	H	ALA	V	11
R	S	N	VAL	A	20	L	S	HB2	ALA	V	11
R	S	N	VAL	A	20	L	S	HB3	ALA	V	11
R	S	CA	VAL	A	20	L	S	HA	GLU	V	10
R	S	CA	VAL	A	20	L	S	HG3	GLU	V	10
R	S	CA	VAL	A	20	L	S	H	ALA	V	11
R	S	C	VAL	A	20	L	S	CB	GLU	V	10
R	S	C	VAL	A	20	L	S	CG	GLU	V	10
R	S	C	VAL	A	20	L	S	CD	GLU	V	10
R	S	C	VAL	A	20	L	S	OE2	GLU	V	10
R	S	C	VAL	A	20	L	S	HA	GLU	V	10
R	S	C	VAL	A	20	L	S	HG2	GLU	V	10
R	S	C	VAL	A	20	L	S	HG3	GLU	V	10
R	S	C	VAL	A	20	L	S	H	ALA	V	11
R	S	CB	VAL	A	20	L	S	HA	GLU	V	10
R	S	CB	VAL	A	20	L	S	HG3	GLU	V	10
R	S	CB	VAL	A	20	L	S	H	ALA	V	11
R	S	O	VAL	A	20	L	S	HH	TYR	V	8
R	S	O	VAL	A	20	L	S	CA	GLU	V	10
R	S	O	VAL	A	20	L	S	C	GLU	V	10
R	S	O	VAL	A	20	L	S	CB	GLU	V	10
R	S	O	VAL	A	20	L	S	CG	GLU	V	10
R	S	O	VAL	A	20	L	S	CD	GLU	V	10
R	S	O	VAL	A	20	L	S	OE1	GLU	V	10
R	S	O	VAL	A	20	L	S	OE2	GLU	V	10
R	S	O	VAL	A	20	L	S	HA	GLU	V	10
R	S	O	VAL	A	20	L	S	HB2	GLU	V	10
R	S	O	VAL	A	20	L	S	HB3	GLU	V	10
R	S	O	VAL	A	20	L	S	HG2	GLU	V	10
R	S	O	VAL	A	20	L	S	HG3	GLU	V	10
R	S	O	VAL	A	20	L	S	N	ALA	V	11
R	S	O	VAL	A	20	L	S	H	ALA	V	11
R	S	N	GLY	A	21	L	S	HH	TYR	V	8
R	S	N	GLY	A	21	L	S	CG	GLU	V	10
R	S	N	GLY	A	21	L	S	CD	GLU	V	10
R	S	N	GLY	A	21	L	S	OE2	GLU	V	10
R	S	N	GLY	A	21	L	S	HG3	GLU	V	10
R	S	CA	GLY	A	21	L	S	OH	TYR	V	8
R	S	CA	GLY	A	21	L	S	HH	TYR	V	8
R	S	CA	GLY	A	21	L	S	CG	GLU	V	10
R	S	CA	GLY	A	21	L	S	CD	GLU	V	10
R	S	CA	GLY	A	21	L	S	OE1	GLU	V	10
R	S	CA	GLY	A	21	L	S	OE2	GLU	V	10
R	S	CA	GLY	A	21	L	S	HG2	GLU	V	10
R	S	CA	GLY	A	21	L	S	HG3	GLU	V	10
R	S	C	GLY	A	21	L	S	OH	TYR	V	8
R	S	C	GLY	A	21	L	S	HH	TYR	V	8
R	S	C	GLY	A	21	L	S	CD	GLU	V	10
R	S	C	GLY	A	21	L	S	OE1	GLU	V	10
R	S	C	GLY	A	21	L	S	OE2	GLU	V	10
R	S	N	THR	A	22	L	S	OH	TYR	V	8
R	S	N	THR	A	22	L	S	HH	TYR	V	8
R	S	N	THR	A	22	L	S	CD	GLU	V	10
R	S	N	THR	A	22	L	S	OE1	GLU	V	10
R	S	N	THR	A	22	L	S	OE2	GLU	V	10
R	S	CA	THR	A	22	L	S	OH	TYR	V	8
R	S	CA	THR	A	22	L	S	HH	TYR	V	8
R	S	CA	THR	A	22	L	S	OE2	GLU	V	10
R	S	CB	THR	A	22	L	-	HD12	LEU	V	4
R	S	CB	THR	A	22	L	S	OH	TYR	V	8
R	S	CB	THR	A	22	L	S	HH	TYR	V	8
R	S	CB	THR	A	22	L	S	O	PHE	V	135
R	S	CB	THR	A	22	L	S	H	PHE	V	135
R	S	CB	THR	A	22	L	S	HB2	PHE	V	135
R	S	CB	THR	A	22	L	S	HD1	PHE	V	135
R	S	O	THR	A	22	L	S	HD21	ASN	V	136
R	S	CG2	THR	A	22	L	-	HD12	LEU	V	4
R	S	CG2	THR	A	22	L	-	HD23	LEU	V	4
R	S	CG2	THR	A	22	L	S	O	PHE	V	135
R	S	CG2	THR	A	22	L	S	H	PHE	V	135
R	S	OG1	THR	A	22	L	-	CD1	LEU	V	4
R	S	OG1	THR	A	22	L	-	HD12	LEU	V	4
R	S	OG1	THR	A	22	L	-	HD13	LEU	V	4
R	S	OG1	THR	A	22	L	-	HD22	LEU	V	4
R	S	OG1	THR	A	22	L	-	HD23	LEU	V	4
R	S	OG1	THR	A	22	L	S	CE1	TYR	V	8
R	S	OG1	THR	A	22	L	S	CE2	TYR	V	8
R	S	OG1	THR	A	22	L	S	OH	TYR	V	8
R	S	OG1	THR	A	22	L	S	CZ	TYR	V	8
R	S	OG1	THR	A	22	L	S	HE1	TYR	V	8
R	S	OG1	THR	A	22	L	S	HE2	TYR	V	8
R	S	OG1	THR	A	22	L	S	HH	TYR	V	8
R	S	OG1	THR	A	22	L	S	OE2	GLU	V	10
R	S	OG1	THR	A	22	L	S	CB	PHE	V	135
R	S	OG1	THR	A	22	L	S	O	PHE	V	135
R	S	OG1	THR	A	22	L	S	H	PHE	V	135
R	S	OG1	THR	A	22	L	S	HB2	PHE	V	135
R	S	OG1	THR	A	22	L	S	HD1	PHE	V	135
R	-	O	PRO	A	24	L	S	HE2	LYS	V	134
R	-	CG	PRO	A	24	L	S	HD21	ASN	V	136
R	-	CG	PRO	A	24	L	S	HD22	ASN	V	136
R	-	CA	GLY	A	53	L	-	HD2	PRO	V	5
R	-	N	SER	A	54	L	-	HG3	PRO	V	5
R	-	CA	SER	A	54	L	-	HG3	PRO	V	5
R	-	C	SER	A	54	L	-	HG3	PRO	V	5
R	-	CB	SER	A	54	L	-	HG3	PRO	V	5
R	-	CB	SER	A	54	L	S	HE2	TYR	V	8
R	-	OG	SER	A	54	L	-	CG	PRO	V	5
R	-	OG	SER	A	54	L	-	HG2	PRO	V	5
R	-	OG	SER	A	54	L	-	HG3	PRO	V	5
R	-	OG	SER	A	54	L	-	HD3	PRO	V	5
R	-	OG	SER	A	54	L	S	CD2	TYR	V	8
R	-	OG	SER	A	54	L	S	CE2	TYR	V	8
R	-	OG	SER	A	54	L	S	HD2	TYR	V	8
R	-	OG	SER	A	54	L	S	HE2	TYR	V	8
R	-	OG	SER	A	54	L	S	H	THR	V	9
R	-	N	SER	A	55	L	-	HG3	PRO	V	5
R	-	CA	SER	A	55	L	-	HG3	PRO	V	5
R	-	CB	ASP	A	136	L	-	HG	SER	V	2
R	-	CG	ASP	A	136	L	-	HG	SER	V	2
R	-	CG	ASP	A	136	L	-	HD21	LEU	V	4
R	-	OD2	ASP	A	136	L	-	OG	SER	V	2
R	-	OD2	ASP	A	136	L	-	HG	SER	V	2
R	-	OD2	ASP	A	136	L	-	HD21	LEU	V	4
R	-	OD2	ASP	A	136	L	-	HD23	LEU	V	4

- 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