IID

A6NLC8_P23527.1 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	-	ARG	A	132	L	H	LEU	V	101
R	-	ARG	A	132	L	H	GLU	V	77
R	-	ARG	A	132	L	H	ARG	V	80
R	-	SER	A	133	L	H	ARG	V	73
R	-	GLU	A	60	L	H	LYS	V	58
R	-	ALA	A	61	L	H	LYS	V	58
R	-	SER	A	62	L	H	LYS	V	58
R	-	SER	A	62	L	H	GLY	V	61
R	-	SER	A	62	L	H	ILE	V	62
R	-	ALA	A	63	L	H	LYS	V	58
R	-	ALA	A	63	L	H	GLY	V	61
R	-	SER	A	64	L	-	LYS	V	35
R	-	SER	A	64	L	H	SER	V	57
R	-	SER	A	64	L	H	MET	V	60
R	-	SER	A	64	L	H	GLY	V	61
R	-	ALA	A	65	L	H	SER	V	39
R	-	ALA	A	65	L	H	SER	V	57
R	-	ALA	A	65	L	H	MET	V	60
R	-	PRO	A	66	L	H	MET	V	60
R	-	PRO	A	67	L	H	TYR	V	43
R	-	ALA	A	68	L	-	ARG	V	34
R	-	ALA	A	68	L	H	ILE	V	40
R	-	ALA	A	68	L	H	TYR	V	43
R	-	ALA	A	68	L	H	LYS	V	44
R	-	ALA	A	69	L	H	TYR	V	43
R	-	ALA	A	69	L	H	LYS	V	44
R	-	LYS	A	70	L	H	TYR	V	43
R	-	LYS	A	70	L	H	LYS	V	44
R	-	LYS	A	70	L	H	LYS	V	47
R	-	ARG	A	71	L	H	LYS	V	47
R	-	ARG	A	72	L	H	LYS	V	47
R	-	ARG	A	72	L	H	GLN	V	48
R	-	ARG	A	72	L	-	PRO	V	51
R	-	LYS	A	73	L	-	PRO	V	51
R	-	THR	A	74	L	H	GLN	V	48

- 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

A6NLC8_P23527.1 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	GLU	A	60	L	H	NZ	LYS	V	58
R	-	CA	GLU	A	60	L	H	HE2	LYS	V	58
R	-	CA	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	C	GLU	A	60	L	H	HE2	LYS	V	58
R	-	C	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	CB	GLU	A	60	L	H	NZ	LYS	V	58
R	-	CB	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	CG	GLU	A	60	L	H	NZ	LYS	V	58
R	-	CG	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	CG	GLU	A	60	L	H	HZ2	LYS	V	58
R	-	CD	GLU	A	60	L	H	NZ	LYS	V	58
R	-	CD	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	CD	GLU	A	60	L	H	HZ2	LYS	V	58
R	-	CD	GLU	A	60	L	H	HZ3	LYS	V	58
R	-	OE1	GLU	A	60	L	H	NZ	LYS	V	58
R	-	OE1	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	OE1	GLU	A	60	L	H	HZ2	LYS	V	58
R	-	OE1	GLU	A	60	L	H	HZ3	LYS	V	58
R	-	OE2	GLU	A	60	L	H	CE	LYS	V	58
R	-	OE2	GLU	A	60	L	H	NZ	LYS	V	58
R	-	OE2	GLU	A	60	L	H	HZ1	LYS	V	58
R	-	OE2	GLU	A	60	L	H	HZ2	LYS	V	58
R	-	OE2	GLU	A	60	L	H	HZ3	LYS	V	58
R	-	N	ALA	A	61	L	H	CE	LYS	V	58
R	-	N	ALA	A	61	L	H	NZ	LYS	V	58
R	-	N	ALA	A	61	L	H	HE2	LYS	V	58
R	-	N	ALA	A	61	L	H	HE3	LYS	V	58
R	-	N	ALA	A	61	L	H	HZ1	LYS	V	58
R	-	N	ALA	A	61	L	H	HZ2	LYS	V	58
R	-	N	ALA	A	61	L	H	HZ3	LYS	V	58
R	-	CA	ALA	A	61	L	H	CE	LYS	V	58
R	-	CA	ALA	A	61	L	H	NZ	LYS	V	58
R	-	CA	ALA	A	61	L	H	HE2	LYS	V	58
R	-	CA	ALA	A	61	L	H	HE3	LYS	V	58
R	-	CA	ALA	A	61	L	H	HZ1	LYS	V	58
R	-	C	ALA	A	61	L	H	HE3	LYS	V	58
R	-	CB	ALA	A	61	L	H	HE3	LYS	V	58
R	-	CB	ALA	A	61	L	H	HZ1	LYS	V	58
R	-	N	SER	A	62	L	H	HG3	LYS	V	58
R	-	N	SER	A	62	L	H	HE3	LYS	V	58
R	-	N	SER	A	62	L	H	HG12	ILE	V	62
R	-	N	SER	A	62	L	H	HG13	ILE	V	62
R	-	C	SER	A	62	L	H	HA	LYS	V	58
R	-	C	SER	A	62	L	H	HG3	LYS	V	58
R	-	C	SER	A	62	L	H	HA3	GLY	V	61
R	-	O	SER	A	62	L	H	O	LYS	V	58
R	-	O	SER	A	62	L	H	HA	LYS	V	58
R	-	O	SER	A	62	L	H	HG3	LYS	V	58
R	-	O	SER	A	62	L	H	CA	GLY	V	61
R	-	O	SER	A	62	L	H	C	GLY	V	61
R	-	O	SER	A	62	L	H	HA3	GLY	V	61
R	-	O	SER	A	62	L	H	N	ILE	V	62
R	-	O	SER	A	62	L	H	H	ILE	V	62
R	-	O	SER	A	62	L	H	HG12	ILE	V	62
R	-	N	ALA	A	63	L	H	HA	LYS	V	58
R	-	N	ALA	A	63	L	H	HG3	LYS	V	58
R	-	CA	ALA	A	63	L	H	HA	LYS	V	58
R	-	CA	ALA	A	63	L	H	HG3	LYS	V	58
R	-	CA	ALA	A	63	L	H	HA3	GLY	V	61
R	-	C	ALA	A	63	L	H	HA3	GLY	V	61
R	-	CB	ALA	A	63	L	H	HA	LYS	V	58
R	-	O	ALA	A	63	L	H	HA3	GLY	V	61
R	-	N	SER	A	64	L	H	O	SER	V	57
R	-	N	SER	A	64	L	H	CA	GLY	V	61
R	-	N	SER	A	64	L	H	H	GLY	V	61
R	-	N	SER	A	64	L	H	HA2	GLY	V	61
R	-	N	SER	A	64	L	H	HA3	GLY	V	61
R	-	C	SER	A	64	L	H	O	SER	V	57
R	-	C	SER	A	64	L	H	HB2	SER	V	57
R	-	O	SER	A	64	L	H	HB3	MET	V	60
R	-	O	SER	A	64	L	H	HG3	MET	V	60
R	-	O	SER	A	64	L	H	HA2	GLY	V	61
R	-	OG	SER	A	64	L	-	HZ2	LYS	V	35
R	-	N	ALA	A	65	L	H	O	SER	V	57
R	-	N	ALA	A	65	L	H	HA	SER	V	57
R	-	N	ALA	A	65	L	H	HB2	SER	V	57
R	-	CA	ALA	A	65	L	H	HB2	SER	V	57
R	-	C	ALA	A	65	L	H	HG2	MET	V	60
R	-	O	ALA	A	65	L	H	CB	SER	V	39
R	-	O	ALA	A	65	L	H	OG	SER	V	39
R	-	O	ALA	A	65	L	H	HB3	SER	V	39
R	-	O	ALA	A	65	L	H	CG	MET	V	60
R	-	O	ALA	A	65	L	H	HB3	MET	V	60
R	-	O	ALA	A	65	L	H	HG2	MET	V	60
R	-	O	ALA	A	65	L	H	HG3	MET	V	60
R	-	N	PRO	A	66	L	H	HG2	MET	V	60
R	-	CA	PRO	A	66	L	H	HG2	MET	V	60
R	-	CB	PRO	A	67	L	H	CD2	TYR	V	43
R	-	CB	PRO	A	67	L	H	CE2	TYR	V	43
R	-	CB	PRO	A	67	L	H	HD2	TYR	V	43
R	-	CB	PRO	A	67	L	H	HE2	TYR	V	43
R	-	N	ALA	A	68	L	H	HA	ILE	V	40
R	-	N	ALA	A	68	L	H	CG	TYR	V	43
R	-	N	ALA	A	68	L	H	CD1	TYR	V	43
R	-	N	ALA	A	68	L	H	HB3	TYR	V	43
R	-	N	ALA	A	68	L	H	HD1	TYR	V	43
R	-	CA	ALA	A	68	L	H	CD1	TYR	V	43
R	-	CA	ALA	A	68	L	H	HD1	TYR	V	43
R	-	C	ALA	A	68	L	H	CG	TYR	V	43
R	-	C	ALA	A	68	L	H	CD1	TYR	V	43
R	-	C	ALA	A	68	L	H	CE1	TYR	V	43
R	-	C	ALA	A	68	L	H	HB3	TYR	V	43
R	-	C	ALA	A	68	L	H	HD1	TYR	V	43
R	-	C	ALA	A	68	L	H	HE1	TYR	V	43
R	-	CB	ALA	A	68	L	-	HH22	ARG	V	34
R	-	CB	ALA	A	68	L	H	HG13	ILE	V	40
R	-	CB	ALA	A	68	L	H	HG22	ILE	V	40
R	-	O	ALA	A	68	L	H	O	ILE	V	40
R	-	O	ALA	A	68	L	H	HA	ILE	V	40
R	-	O	ALA	A	68	L	H	HG22	ILE	V	40
R	-	O	ALA	A	68	L	H	CG	TYR	V	43
R	-	O	ALA	A	68	L	H	CD1	TYR	V	43
R	-	O	ALA	A	68	L	H	CE1	TYR	V	43
R	-	O	ALA	A	68	L	H	HB3	TYR	V	43
R	-	O	ALA	A	68	L	H	HD1	TYR	V	43
R	-	O	ALA	A	68	L	H	HE1	TYR	V	43
R	-	O	ALA	A	68	L	H	HG3	LYS	V	44
R	-	O	ALA	A	68	L	H	HE3	LYS	V	44
R	-	N	ALA	A	69	L	H	CD1	TYR	V	43
R	-	N	ALA	A	69	L	H	CE1	TYR	V	43
R	-	N	ALA	A	69	L	H	HD1	TYR	V	43
R	-	N	ALA	A	69	L	H	HE1	TYR	V	43
R	-	CA	ALA	A	69	L	H	CE1	TYR	V	43
R	-	CA	ALA	A	69	L	H	HD1	TYR	V	43
R	-	CA	ALA	A	69	L	H	HE1	TYR	V	43
R	-	C	ALA	A	69	L	H	CE1	TYR	V	43
R	-	C	ALA	A	69	L	H	HD1	TYR	V	43
R	-	C	ALA	A	69	L	H	HE1	TYR	V	43
R	-	C	ALA	A	69	L	H	HG2	LYS	V	44
R	-	O	ALA	A	69	L	H	HD1	TYR	V	43
R	-	O	ALA	A	69	L	H	CG	LYS	V	44
R	-	O	ALA	A	69	L	H	CE	LYS	V	44
R	-	O	ALA	A	69	L	H	HA	LYS	V	44
R	-	O	ALA	A	69	L	H	HG2	LYS	V	44
R	-	O	ALA	A	69	L	H	HG3	LYS	V	44
R	-	O	ALA	A	69	L	H	HE2	LYS	V	44
R	-	O	ALA	A	69	L	H	HE3	LYS	V	44
R	-	N	LYS	A	70	L	H	HE1	TYR	V	43
R	-	C	LYS	A	70	L	H	HB2	LYS	V	47
R	-	C	LYS	A	70	L	H	HB3	LYS	V	47
R	-	O	LYS	A	70	L	H	HA	LYS	V	44
R	-	O	LYS	A	70	L	H	CB	LYS	V	47
R	-	O	LYS	A	70	L	H	HB2	LYS	V	47
R	-	O	LYS	A	70	L	H	HB3	LYS	V	47
R	-	N	ARG	A	71	L	H	HB2	LYS	V	47
R	-	N	ARG	A	71	L	H	HB3	LYS	V	47
R	-	CA	ARG	A	71	L	H	HB2	LYS	V	47
R	-	N	ARG	A	72	L	H	O	LYS	V	47
R	-	N	ARG	A	72	L	H	HA	GLN	V	48
R	-	CA	ARG	A	72	L	H	HA	GLN	V	48
R	-	CA	ARG	A	72	L	H	HG3	GLN	V	48
R	-	C	ARG	A	72	L	H	O	GLN	V	48
R	-	C	ARG	A	72	L	H	HA	GLN	V	48
R	-	C	ARG	A	72	L	H	HG3	GLN	V	48
R	-	C	ARG	A	72	L	-	HG3	PRO	V	51
R	-	CB	ARG	A	72	L	H	HA	GLN	V	48
R	-	CB	ARG	A	72	L	H	HG3	GLN	V	48
R	-	O	ARG	A	72	L	H	O	LYS	V	47
R	-	O	ARG	A	72	L	H	N	GLN	V	48
R	-	O	ARG	A	72	L	H	CA	GLN	V	48
R	-	O	ARG	A	72	L	H	C	GLN	V	48
R	-	O	ARG	A	72	L	H	CB	GLN	V	48
R	-	O	ARG	A	72	L	H	O	GLN	V	48
R	-	O	ARG	A	72	L	H	CG	GLN	V	48
R	-	O	ARG	A	72	L	H	HA	GLN	V	48
R	-	O	ARG	A	72	L	H	HG2	GLN	V	48
R	-	O	ARG	A	72	L	H	HG3	GLN	V	48
R	-	O	ARG	A	72	L	-	HG3	PRO	V	51
R	-	N	LYS	A	73	L	-	HG3	PRO	V	51
R	-	CA	LYS	A	73	L	-	HG2	PRO	V	51
R	-	CA	LYS	A	73	L	-	HG3	PRO	V	51
R	-	CB	LYS	A	73	L	-	HG2	PRO	V	51
R	-	CG	LYS	A	73	L	-	CG	PRO	V	51
R	-	CG	LYS	A	73	L	-	HG2	PRO	V	51
R	-	CG	LYS	A	73	L	-	HG3	PRO	V	51
R	-	OG1	THR	A	74	L	H	O	GLN	V	48
R	-	OG1	THR	A	74	L	H	HG2	GLN	V	48
R	-	CG	ARG	A	132	L	H	HH12	ARG	V	80
R	-	CG	ARG	A	132	L	H	HH22	ARG	V	80
R	-	CD	ARG	A	132	L	H	HH22	ARG	V	80
R	-	NE	ARG	A	132	L	H	HH12	ARG	V	80
R	-	NE	ARG	A	132	L	H	HH22	ARG	V	80
R	-	NH1	ARG	A	132	L	H	OE1	GLU	V	77
R	-	NH1	ARG	A	132	L	H	OE2	GLU	V	77
R	-	NH1	ARG	A	132	L	H	HB3	LEU	V	101
R	-	NH1	ARG	A	132	L	H	HD12	LEU	V	101
R	-	NH1	ARG	A	132	L	H	HD22	LEU	V	101
R	-	NH2	ARG	A	132	L	H	OE1	GLU	V	77
R	-	CB	SER	A	133	L	H	NH1	ARG	V	73
R	-	CB	SER	A	133	L	H	HH11	ARG	V	73
R	-	CB	SER	A	133	L	H	HH12	ARG	V	73
R	-	OG	SER	A	133	L	H	NH1	ARG	V	73
R	-	OG	SER	A	133	L	H	HG3	ARG	V	73
R	-	OG	SER	A	133	L	H	HD3	ARG	V	73
R	-	OG	SER	A	133	L	H	HH11	ARG	V	73

- 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