IID

P51161_O15540.1 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	-	LYS	V	36
R	S	LYS	A	10	L	-	ASN	V	14
R	-	ASP	A	111	L	H	ASN	V	34
R	-	GLY	A	112	L	H	ARG	V	33
R	-	GLY	A	112	L	H	ASN	V	34
R	S	GLU	A	130	L	H	ARG	V	33
R	S	LYS	A	131	L	S	GLU	V	12
R	S	LYS	A	131	L	H	ARG	V	33
R	S	LYS	A	131	L	S	MET	V	9
R	-	ALA	A	132	L	S	GLU	V	12
R	-	ALA	A	132	L	S	LYS	V	13
R	-	ALA	A	132	L	-	ASN	V	14
R	-	ALA	A	132	L	H	TYR	V	15
R	-	ALA	A	132	L	H	ASP	V	16
R	H	GLU	A	3	L	S	LYS	V	125
R	H	GLU	A	3	L	-	LYS	V	36
R	H	GLU	A	3	L	S	GLU	V	8
R	H	ALA	A	4	L	-	LYS	V	36
R	S	ILE	A	42	L	S	LYS	V	13
R	S	ILE	A	43	L	S	GLU	V	10
R	S	ILE	A	43	L	S	SER	V	11
R	S	SER	A	44	L	S	GLU	V	10
R	S	GLN	A	45	L	S	GLU	V	10
R	S	GLN	A	45	L	S	LYS	V	125
R	S	GLU	A	46	L	S	LYS	V	108
R	-	CYS	A	6	L	S	GLU	V	10
R	-	CYS	A	6	L	S	SER	V	11
R	S	ALA	A	7	L	S	GLU	V	10
R	S	ALA	A	7	L	S	SER	V	11
R	S	ALA	A	7	L	S	GLU	V	12
R	S	THR	A	8	L	S	SER	V	11
R	S	THR	A	8	L	S	GLU	V	12
R	S	THR	A	8	L	S	LYS	V	13

- 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

P51161_O15540.1 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	-	CB	MET	A	1	L	-	HZ1	LYS	V	36
R	-	SD	MET	A	1	L	-	HZ1	LYS	V	36
R	-	SD	MET	A	1	L	-	HZ3	LYS	V	36
R	-	CE	MET	A	1	L	-	NZ	LYS	V	36
R	-	CE	MET	A	1	L	-	HZ1	LYS	V	36
R	-	CE	MET	A	1	L	-	HZ2	LYS	V	36
R	-	CE	MET	A	1	L	-	HZ3	LYS	V	36
R	H	C	GLU	A	3	L	-	HE2	LYS	V	36
R	H	CB	GLU	A	3	L	-	CE	LYS	V	36
R	H	CB	GLU	A	3	L	-	NZ	LYS	V	36
R	H	CB	GLU	A	3	L	-	HE2	LYS	V	36
R	H	CB	GLU	A	3	L	-	HZ1	LYS	V	36
R	H	CB	GLU	A	3	L	-	HZ2	LYS	V	36
R	H	O	GLU	A	3	L	-	HE2	LYS	V	36
R	H	CG	GLU	A	3	L	S	OE1	GLU	V	8
R	H	CG	GLU	A	3	L	-	HZ1	LYS	V	36
R	H	CG	GLU	A	3	L	-	HZ2	LYS	V	36
R	H	CG	GLU	A	3	L	S	NZ	LYS	V	125
R	H	CG	GLU	A	3	L	S	HZ1	LYS	V	125
R	H	CD	GLU	A	3	L	-	HZ2	LYS	V	36
R	H	OE1	GLU	A	3	L	S	HZ1	LYS	V	125
R	H	OE2	GLU	A	3	L	-	HZ1	LYS	V	36
R	H	N	ALA	A	4	L	-	HE2	LYS	V	36
R	-	CA	CYS	A	6	L	S	O	GLU	V	10
R	-	C	CYS	A	6	L	S	O	GLU	V	10
R	-	C	CYS	A	6	L	S	HA	SER	V	11
R	-	CB	CYS	A	6	L	S	O	GLU	V	10
R	-	CB	CYS	A	6	L	S	HA	GLU	V	10
R	-	O	CYS	A	6	L	S	C	GLU	V	10
R	-	O	CYS	A	6	L	S	O	GLU	V	10
R	-	O	CYS	A	6	L	S	HA	SER	V	11
R	S	N	ALA	A	7	L	S	O	GLU	V	10
R	S	N	ALA	A	7	L	S	HA	SER	V	11
R	S	CA	ALA	A	7	L	S	O	GLU	V	10
R	S	CA	ALA	A	7	L	S	HA	SER	V	11
R	S	CA	ALA	A	7	L	S	HB3	SER	V	11
R	S	CA	ALA	A	7	L	S	H	GLU	V	12
R	S	C	ALA	A	7	L	S	HA	SER	V	11
R	S	C	ALA	A	7	L	S	HB2	SER	V	11
R	S	C	ALA	A	7	L	S	HB3	SER	V	11
R	S	N	THR	A	8	L	S	HB2	SER	V	11
R	S	N	THR	A	8	L	S	H	GLU	V	12
R	S	CB	THR	A	8	L	S	O	GLU	V	12
R	S	CB	THR	A	8	L	S	HG2	LYS	V	13
R	S	CG2	THR	A	8	L	S	HG2	LYS	V	13
R	S	OG1	THR	A	8	L	S	HB2	SER	V	11
R	S	OG1	THR	A	8	L	S	O	GLU	V	12
R	S	OG1	THR	A	8	L	S	CG	LYS	V	13
R	S	OG1	THR	A	8	L	S	HG2	LYS	V	13
R	S	OG1	THR	A	8	L	S	HG3	LYS	V	13
R	S	OG1	THR	A	8	L	S	HE2	LYS	V	13
R	S	NZ	LYS	A	10	L	-	OD1	ASN	V	14
R	S	CD1	ILE	A	42	L	S	HE3	LYS	V	13
R	S	O	ILE	A	43	L	S	O	GLU	V	10
R	S	O	ILE	A	43	L	S	HG2	GLU	V	10
R	S	O	ILE	A	43	L	S	HB3	SER	V	11
R	S	CA	SER	A	44	L	S	CG	GLU	V	10
R	S	CA	SER	A	44	L	S	CD	GLU	V	10
R	S	CA	SER	A	44	L	S	HG2	GLU	V	10
R	S	CA	SER	A	44	L	S	HG3	GLU	V	10
R	S	C	SER	A	44	L	S	HG3	GLU	V	10
R	S	CB	SER	A	44	L	S	CG	GLU	V	10
R	S	CB	SER	A	44	L	S	CD	GLU	V	10
R	S	CB	SER	A	44	L	S	OE1	GLU	V	10
R	S	CB	SER	A	44	L	S	OE2	GLU	V	10
R	S	CB	SER	A	44	L	S	HG2	GLU	V	10
R	S	CB	SER	A	44	L	S	HG3	GLU	V	10
R	S	OG	SER	A	44	L	S	OE1	GLU	V	10
R	S	N	GLN	A	45	L	S	CG	GLU	V	10
R	S	N	GLN	A	45	L	S	CD	GLU	V	10
R	S	N	GLN	A	45	L	S	OE2	GLU	V	10
R	S	N	GLN	A	45	L	S	HG2	GLU	V	10
R	S	N	GLN	A	45	L	S	HG3	GLU	V	10
R	S	C	GLN	A	45	L	S	OE2	GLU	V	10
R	S	C	GLN	A	45	L	S	HD3	LYS	V	125
R	S	CB	GLN	A	45	L	S	HD3	LYS	V	125
R	S	CB	GLN	A	45	L	S	HZ3	LYS	V	125
R	S	O	GLN	A	45	L	S	CD	GLU	V	10
R	S	O	GLN	A	45	L	S	OE2	GLU	V	10
R	S	O	GLN	A	45	L	S	HG3	GLU	V	10
R	S	O	GLN	A	45	L	S	CD	LYS	V	125
R	S	O	GLN	A	45	L	S	HB2	LYS	V	125
R	S	O	GLN	A	45	L	S	HD2	LYS	V	125
R	S	O	GLN	A	45	L	S	HD3	LYS	V	125
R	S	CG	GLN	A	45	L	S	HZ3	LYS	V	125
R	S	CD	GLN	A	45	L	S	NZ	LYS	V	125
R	S	CD	GLN	A	45	L	S	HZ2	LYS	V	125
R	S	CD	GLN	A	45	L	S	HZ3	LYS	V	125
R	S	NE2	GLN	A	45	L	S	HZ2	LYS	V	125
R	S	OE1	GLN	A	45	L	S	NZ	LYS	V	125
R	S	OE1	GLN	A	45	L	S	HZ1	LYS	V	125
R	S	OE1	GLN	A	45	L	S	HZ2	LYS	V	125
R	S	OE1	GLN	A	45	L	S	HZ3	LYS	V	125
R	S	CG	GLU	A	46	L	S	NZ	LYS	V	108
R	S	CG	GLU	A	46	L	S	HZ2	LYS	V	108
R	S	CD	GLU	A	46	L	S	HZ2	LYS	V	108
R	S	OE1	GLU	A	46	L	S	NZ	LYS	V	108
R	S	OE1	GLU	A	46	L	S	HZ2	LYS	V	108
R	S	OE1	GLU	A	46	L	S	HZ3	LYS	V	108
R	-	C	ASP	A	111	L	H	HD22	ASN	V	34
R	-	O	ASP	A	111	L	H	HD22	ASN	V	34
R	-	N	GLY	A	112	L	H	ND2	ASN	V	34
R	-	N	GLY	A	112	L	H	HD22	ASN	V	34
R	-	CA	GLY	A	112	L	H	HD2	ARG	V	33
R	-	CA	GLY	A	112	L	H	CG	ASN	V	34
R	-	CA	GLY	A	112	L	H	ND2	ASN	V	34
R	-	CA	GLY	A	112	L	H	OD1	ASN	V	34
R	-	CA	GLY	A	112	L	H	HD22	ASN	V	34
R	-	C	GLY	A	112	L	H	HD3	ARG	V	33
R	-	C	GLY	A	112	L	H	HD22	ASN	V	34
R	-	O	GLY	A	112	L	H	CD	ARG	V	33
R	-	O	GLY	A	112	L	H	HD2	ARG	V	33
R	-	O	GLY	A	112	L	H	HD3	ARG	V	33
R	-	O	GLY	A	112	L	H	HH11	ARG	V	33
R	S	C	GLU	A	130	L	H	HH12	ARG	V	33
R	S	CB	GLU	A	130	L	H	HH12	ARG	V	33
R	S	N	LYS	A	131	L	H	NH1	ARG	V	33
R	S	N	LYS	A	131	L	H	HH11	ARG	V	33
R	S	N	LYS	A	131	L	H	HH12	ARG	V	33
R	S	CA	LYS	A	131	L	H	NH1	ARG	V	33
R	S	CA	LYS	A	131	L	H	HH11	ARG	V	33
R	S	CA	LYS	A	131	L	H	HH12	ARG	V	33
R	S	C	LYS	A	131	L	H	NH1	ARG	V	33
R	S	C	LYS	A	131	L	H	HH11	ARG	V	33
R	S	C	LYS	A	131	L	H	HH12	ARG	V	33
R	S	CB	LYS	A	131	L	H	NH1	ARG	V	33
R	S	CB	LYS	A	131	L	H	HG3	ARG	V	33
R	S	CB	LYS	A	131	L	H	HD3	ARG	V	33
R	S	CB	LYS	A	131	L	H	HH11	ARG	V	33
R	S	CB	LYS	A	131	L	H	HH12	ARG	V	33
R	S	O	LYS	A	131	L	H	NH1	ARG	V	33
R	S	O	LYS	A	131	L	H	CZ	ARG	V	33
R	S	O	LYS	A	131	L	H	HH11	ARG	V	33
R	S	O	LYS	A	131	L	H	HH12	ARG	V	33
R	S	O	LYS	A	131	L	H	HH22	ARG	V	33
R	S	CG	LYS	A	131	L	H	HG3	ARG	V	33
R	S	CD	LYS	A	131	L	H	O	ARG	V	33
R	S	CD	LYS	A	131	L	H	CG	ARG	V	33
R	S	CD	LYS	A	131	L	H	HG2	ARG	V	33
R	S	CD	LYS	A	131	L	H	HG3	ARG	V	33
R	S	CD	LYS	A	131	L	H	HD3	ARG	V	33
R	S	CE	LYS	A	131	L	S	OE1	GLU	V	12
R	S	CE	LYS	A	131	L	S	HG2	GLU	V	12
R	S	CE	LYS	A	131	L	H	O	ARG	V	33
R	S	NZ	LYS	A	131	L	S	CE	MET	V	9
R	S	NZ	LYS	A	131	L	S	HE1	MET	V	9
R	S	NZ	LYS	A	131	L	S	HE2	MET	V	9
R	S	NZ	LYS	A	131	L	S	OE1	GLU	V	12
R	S	NZ	LYS	A	131	L	H	O	ARG	V	33
R	-	CA	ALA	A	132	L	-	H	ASN	V	14
R	-	C	ALA	A	132	L	S	HA	LYS	V	13
R	-	C	ALA	A	132	L	-	N	ASN	V	14
R	-	C	ALA	A	132	L	-	H	ASN	V	14
R	-	C	ALA	A	132	L	H	H	TYR	V	15
R	-	C	ALA	A	132	L	H	HB3	TYR	V	15
R	-	CB	ALA	A	132	L	S	HA	LYS	V	13
R	-	CB	ALA	A	132	L	-	H	ASN	V	14
R	-	O	ALA	A	132	L	S	O	GLU	V	12
R	-	O	ALA	A	132	L	S	HG3	GLU	V	12
R	-	O	ALA	A	132	L	S	HA	LYS	V	13
R	-	O	ALA	A	132	L	-	H	ASN	V	14
R	-	O	ALA	A	132	L	H	CB	TYR	V	15
R	-	O	ALA	A	132	L	H	H	TYR	V	15
R	-	O	ALA	A	132	L	H	HB2	TYR	V	15
R	-	O	ALA	A	132	L	H	HB3	TYR	V	15
R	-	OXT	ALA	A	132	L	S	C	LYS	V	13
R	-	OXT	ALA	A	132	L	S	HA	LYS	V	13
R	-	OXT	ALA	A	132	L	-	N	ASN	V	14
R	-	OXT	ALA	A	132	L	-	CA	ASN	V	14
R	-	OXT	ALA	A	132	L	-	C	ASN	V	14
R	-	OXT	ALA	A	132	L	-	H	ASN	V	14
R	-	OXT	ALA	A	132	L	-	HA	ASN	V	14
R	-	OXT	ALA	A	132	L	H	N	TYR	V	15
R	-	OXT	ALA	A	132	L	H	H	TYR	V	15
R	-	OXT	ALA	A	132	L	H	HB3	TYR	V	15
R	-	OXT	ALA	A	132	L	H	H	ASP	V	16

- 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