IID

Q2M5E4_P19087.44 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	ARG	A	142	L	-	GLU	V	20
R	-	ALA	A	144	L	H	LYS	V	129
R	-	GLU	A	145	L	H	LYS	V	129
R	-	ASP	A	231	L	H	LYS	V	129
R	-	VAL	A	233	L	H	GLU	V	131
R	-	VAL	A	233	L	H	LYS	V	134
R	-	ASP	A	238	L	H	GLU	V	131
R	-	ASP	A	238	L	H	LYS	V	134
R	-	ASP	A	238	L	H	ASN	V	138
R	-	GLU	A	239	L	H	GLU	V	131
R	-	GLU	A	239	L	H	LYS	V	135
R	-	VAL	A	281	L	H	ARG	V	126
R	-	VAL	A	281	L	H	LYS	V	129
R	-	HIS	A	282	L	H	ARG	V	126
R	H	SER	A	284	L	H	ARG	V	126
R	H	SER	A	284	L	H	GLU	V	42
R	H	ILE	A	285	L	H	ARG	V	126
R	H	ILE	A	285	L	H	LYS	V	129
R	H	ILE	A	285	L	H	GLU	V	42
R	-	PRO	A	288	L	H	SER	V	41
R	-	PRO	A	288	L	H	GLU	V	42
R	-	PRO	A	288	L	-	PHE	V	43
R	-	GLU	A	289	L	-	PHE	V	43
R	H	THR	A	90	L	-	MET	V	16
R	H	LEU	A	91	L	-	GLU	V	20
R	-	GLY	A	92	L	-	GLU	V	20
R	-	ILE	A	93	L	-	GLU	V	20

- 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

Q2M5E4_P19087.44 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	H	O	THR	A	90	L	-	SD	MET	V	16
R	H	C	LEU	A	91	L	-	OE1	GLU	V	20
R	H	O	LEU	A	91	L	-	CG	GLU	V	20
R	H	O	LEU	A	91	L	-	CD	GLU	V	20
R	H	O	LEU	A	91	L	-	OE1	GLU	V	20
R	H	O	LEU	A	91	L	-	HG2	GLU	V	20
R	H	O	LEU	A	91	L	-	HG3	GLU	V	20
R	-	C	GLY	A	92	L	-	OE1	GLU	V	20
R	-	O	GLY	A	92	L	-	CD	GLU	V	20
R	-	O	GLY	A	92	L	-	OE1	GLU	V	20
R	-	O	GLY	A	92	L	-	OE2	GLU	V	20
R	-	CG1	ILE	A	93	L	-	OE1	GLU	V	20
R	H	NH1	ARG	A	142	L	-	OE1	GLU	V	20
R	H	NH1	ARG	A	142	L	-	HG2	GLU	V	20
R	H	NH2	ARG	A	142	L	-	HG2	GLU	V	20
R	-	CB	ALA	A	144	L	H	HD2	LYS	V	129
R	-	CB	ALA	A	144	L	H	HE2	LYS	V	129
R	-	CG	GLU	A	145	L	H	HG2	LYS	V	129
R	-	CG	GLU	A	145	L	H	HE2	LYS	V	129
R	-	CD	GLU	A	145	L	H	HG2	LYS	V	129
R	-	OE1	GLU	A	145	L	H	HE2	LYS	V	129
R	-	CB	ASP	A	231	L	H	HD2	LYS	V	129
R	-	O	ASP	A	231	L	H	HB3	LYS	V	129
R	-	O	ASP	A	231	L	H	HD2	LYS	V	129
R	-	OD2	ASP	A	231	L	H	HD2	LYS	V	129
R	-	OD2	ASP	A	231	L	H	HZ2	LYS	V	129
R	-	N	VAL	A	233	L	H	HZ2	LYS	V	134
R	-	CA	VAL	A	233	L	H	HZ2	LYS	V	134
R	-	CB	VAL	A	233	L	H	OE1	GLU	V	131
R	-	CB	VAL	A	233	L	H	NZ	LYS	V	134
R	-	CB	VAL	A	233	L	H	HZ1	LYS	V	134
R	-	CB	VAL	A	233	L	H	HZ2	LYS	V	134
R	-	CB	VAL	A	233	L	H	HZ3	LYS	V	134
R	-	CG1	VAL	A	233	L	H	CD	GLU	V	131
R	-	CG1	VAL	A	233	L	H	OE1	GLU	V	131
R	-	CG1	VAL	A	233	L	H	CE	LYS	V	134
R	-	CG1	VAL	A	233	L	H	NZ	LYS	V	134
R	-	CG1	VAL	A	233	L	H	HZ1	LYS	V	134
R	-	CG1	VAL	A	233	L	H	HZ2	LYS	V	134
R	-	CG1	VAL	A	233	L	H	HZ3	LYS	V	134
R	-	CG2	VAL	A	233	L	H	NZ	LYS	V	134
R	-	CG2	VAL	A	233	L	H	HZ1	LYS	V	134
R	-	CG2	VAL	A	233	L	H	HZ2	LYS	V	134
R	-	CG2	VAL	A	233	L	H	HZ3	LYS	V	134
R	-	C	ASP	A	238	L	H	OE1	GLU	V	131
R	-	C	ASP	A	238	L	H	OE2	GLU	V	131
R	-	C	ASP	A	238	L	H	HZ1	LYS	V	134
R	-	O	ASP	A	238	L	H	CD	GLU	V	131
R	-	O	ASP	A	238	L	H	OE1	GLU	V	131
R	-	O	ASP	A	238	L	H	OE2	GLU	V	131
R	-	O	ASP	A	238	L	H	CD	LYS	V	134
R	-	O	ASP	A	238	L	H	NZ	LYS	V	134
R	-	O	ASP	A	238	L	H	HD2	LYS	V	134
R	-	O	ASP	A	238	L	H	HD3	LYS	V	134
R	-	O	ASP	A	238	L	H	HZ1	LYS	V	134
R	-	O	ASP	A	238	L	H	HZ2	LYS	V	134
R	-	OD2	ASP	A	238	L	H	HD22	ASN	V	138
R	-	N	GLU	A	239	L	H	OE2	GLU	V	131
R	-	CA	GLU	A	239	L	H	CD	GLU	V	131
R	-	CA	GLU	A	239	L	H	OE2	GLU	V	131
R	-	C	GLU	A	239	L	H	CG	GLU	V	131
R	-	C	GLU	A	239	L	H	CD	GLU	V	131
R	-	C	GLU	A	239	L	H	OE1	GLU	V	131
R	-	C	GLU	A	239	L	H	OE2	GLU	V	131
R	-	C	GLU	A	239	L	H	HG3	GLU	V	131
R	-	CB	GLU	A	239	L	H	OE2	GLU	V	131
R	-	O	GLU	A	239	L	H	CG	GLU	V	131
R	-	O	GLU	A	239	L	H	CD	GLU	V	131
R	-	O	GLU	A	239	L	H	OE1	GLU	V	131
R	-	O	GLU	A	239	L	H	OE2	GLU	V	131
R	-	O	GLU	A	239	L	H	HG2	GLU	V	131
R	-	O	GLU	A	239	L	H	HG3	GLU	V	131
R	-	CD	GLU	A	239	L	H	HE2	LYS	V	135
R	-	OE1	GLU	A	239	L	H	CE	LYS	V	135
R	-	OE1	GLU	A	239	L	H	HG2	LYS	V	135
R	-	OE1	GLU	A	239	L	H	HE2	LYS	V	135
R	-	OE2	GLU	A	239	L	H	HE2	LYS	V	135
R	-	C	VAL	A	281	L	H	HD3	ARG	V	126
R	-	CB	VAL	A	281	L	H	HZ2	LYS	V	129
R	-	CB	VAL	A	281	L	H	HZ3	LYS	V	129
R	-	CG1	VAL	A	281	L	H	HG2	ARG	V	126
R	-	CG1	VAL	A	281	L	H	HD3	LYS	V	129
R	-	CG1	VAL	A	281	L	H	HZ3	LYS	V	129
R	-	CG2	VAL	A	281	L	H	CE	LYS	V	129
R	-	CG2	VAL	A	281	L	H	NZ	LYS	V	129
R	-	CG2	VAL	A	281	L	H	HD3	LYS	V	129
R	-	CG2	VAL	A	281	L	H	HZ1	LYS	V	129
R	-	CG2	VAL	A	281	L	H	HZ2	LYS	V	129
R	-	CG2	VAL	A	281	L	H	HZ3	LYS	V	129
R	-	N	HIS	A	282	L	H	CD	ARG	V	126
R	-	N	HIS	A	282	L	H	HG2	ARG	V	126
R	-	N	HIS	A	282	L	H	HD3	ARG	V	126
R	-	N	HIS	A	282	L	H	HH11	ARG	V	126
R	-	CA	HIS	A	282	L	H	HD3	ARG	V	126
R	-	CA	HIS	A	282	L	H	HH11	ARG	V	126
R	-	C	HIS	A	282	L	H	HD3	ARG	V	126
R	-	CB	HIS	A	282	L	H	CD	ARG	V	126
R	-	CB	HIS	A	282	L	H	NE	ARG	V	126
R	-	CB	HIS	A	282	L	H	NH1	ARG	V	126
R	-	CB	HIS	A	282	L	H	CZ	ARG	V	126
R	-	CB	HIS	A	282	L	H	HD3	ARG	V	126
R	-	CB	HIS	A	282	L	H	HH11	ARG	V	126
R	-	CB	HIS	A	282	L	H	HH12	ARG	V	126
R	-	O	HIS	A	282	L	H	CD	ARG	V	126
R	-	O	HIS	A	282	L	H	HD2	ARG	V	126
R	-	O	HIS	A	282	L	H	HD3	ARG	V	126
R	-	CG	HIS	A	282	L	H	NH1	ARG	V	126
R	-	CG	HIS	A	282	L	H	HD3	ARG	V	126
R	-	CG	HIS	A	282	L	H	HH11	ARG	V	126
R	H	C	SER	A	284	L	H	OE1	GLU	V	42
R	H	C	SER	A	284	L	H	HD2	ARG	V	126
R	H	O	SER	A	284	L	H	OE1	GLU	V	42
R	H	O	SER	A	284	L	H	HG2	GLU	V	42
R	H	OG	SER	A	284	L	H	CD	GLU	V	42
R	H	OG	SER	A	284	L	H	OE1	GLU	V	42
R	H	OG	SER	A	284	L	H	NE	ARG	V	126
R	H	OG	SER	A	284	L	H	NH2	ARG	V	126
R	H	OG	SER	A	284	L	H	CZ	ARG	V	126
R	H	OG	SER	A	284	L	H	HD2	ARG	V	126
R	H	OG	SER	A	284	L	H	HD3	ARG	V	126
R	H	OG	SER	A	284	L	H	HE	ARG	V	126
R	H	OG	SER	A	284	L	H	HH21	ARG	V	126
R	H	N	ILE	A	285	L	H	OE1	GLU	V	42
R	H	N	ILE	A	285	L	H	CD	ARG	V	126
R	H	N	ILE	A	285	L	H	HD2	ARG	V	126
R	H	N	ILE	A	285	L	H	HD3	ARG	V	126
R	H	CA	ILE	A	285	L	H	HD2	ARG	V	126
R	H	CB	ILE	A	285	L	H	CD	ARG	V	126
R	H	CB	ILE	A	285	L	H	HB3	ARG	V	126
R	H	CB	ILE	A	285	L	H	HG2	ARG	V	126
R	H	CB	ILE	A	285	L	H	HD2	ARG	V	126
R	H	CG1	ILE	A	285	L	H	O	ARG	V	126
R	H	CG1	ILE	A	285	L	H	HA	ARG	V	126
R	H	CG1	ILE	A	285	L	H	HB3	ARG	V	126
R	H	CG1	ILE	A	285	L	H	HD2	ARG	V	126
R	H	CG1	ILE	A	285	L	H	HB2	LYS	V	129
R	H	CG2	ILE	A	285	L	H	HD2	ARG	V	126
R	H	CD1	ILE	A	285	L	H	CA	ARG	V	126
R	H	CD1	ILE	A	285	L	H	C	ARG	V	126
R	H	CD1	ILE	A	285	L	H	CB	ARG	V	126
R	H	CD1	ILE	A	285	L	H	O	ARG	V	126
R	H	CD1	ILE	A	285	L	H	HA	ARG	V	126
R	H	CD1	ILE	A	285	L	H	HB3	ARG	V	126
R	H	CD1	ILE	A	285	L	H	HG2	ARG	V	126
R	H	CD1	ILE	A	285	L	H	HD2	ARG	V	126
R	H	CD1	ILE	A	285	L	H	CB	LYS	V	129
R	H	CD1	ILE	A	285	L	H	HB2	LYS	V	129
R	H	CD1	ILE	A	285	L	H	HB3	LYS	V	129
R	H	CD1	ILE	A	285	L	H	HD3	LYS	V	129
R	-	CB	PRO	A	288	L	H	O	SER	V	41
R	-	O	PRO	A	288	L	H	HA	GLU	V	42
R	-	O	PRO	A	288	L	-	HD2	PHE	V	43
R	-	O	PRO	A	288	L	-	HE2	PHE	V	43
R	-	CD	GLU	A	289	L	-	HE2	PHE	V	43
R	-	OE1	GLU	A	289	L	-	HE2	PHE	V	43
R	-	OE1	GLU	A	289	L	-	HZ	PHE	V	43
R	-	OE2	GLU	A	289	L	-	CE2	PHE	V	43
R	-	OE2	GLU	A	289	L	-	HE2	PHE	V	43
R	-	OE2	GLU	A	289	L	-	HZ	PHE	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