IID

Q9NP56_P00568.1 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	424	L	H	LYS	V	147
R	-	GLY	A	425	L	H	LYS	V	147
R	-	SER	A	426	L	H	LYS	V	147
R	-	SER	A	426	L	H	LYS	V	148
R	-	SER	A	426	L	H	GLU	V	151
R	-	GLY	A	428	L	H	LYS	V	148
R	-	GLY	A	428	L	-	GLN	V	65
R	-	SER	A	429	L	-	GLN	V	65
R	-	GLY	A	430	L	-	LYS	V	63
R	-	GLY	A	430	L	-	GLN	V	65
R	-	PRO	A	431	L	-	GLN	V	65
R	-	HIS	A	433	L	H	ILE	V	60
R	-	HIS	A	433	L	-	PRO	V	68
R	-	ASP	A	434	L	-	PRO	V	68
R	-	HIS	A	435	L	-	PRO	V	68
R	-	HIS	A	435	L	H	THR	V	71
R	-	ALA	A	436	L	H	GLU	V	70
R	-	ALA	A	436	L	H	THR	V	71
R	-	ALA	A	436	L	H	ASP	V	74
R	-	GLY	A	437	L	H	ARG	V	53
R	-	GLY	A	437	L	H	THR	V	71
R	-	GLY	A	437	L	H	ASP	V	74
R	-	GLN	A	438	L	H	ASP	V	74
R	-	GLN	A	438	L	H	ARG	V	77
R	-	GLN	A	438	L	H	ASP	V	78
R	-	GLY	A	439	L	H	ASP	V	78
R	-	THR	A	440	L	H	ASP	V	78
R	-	THR	A	440	L	H	VAL	V	81
R	-	THR	A	440	L	H	ALA	V	82
R	-	GLU	A	441	L	H	ALA	V	82
R	-	SER	A	442	L	H	ALA	V	82
R	-	SER	A	442	L	H	LYS	V	83
R	-	GLU	A	443	L	H	ALA	V	82
R	-	GLU	A	443	L	H	LYS	V	83
R	-	GLU	A	444	L	H	LYS	V	83
R	-	GLU	A	444	L	-	THR	V	86
R	-	GLN	A	445	L	-	THR	V	86
R	-	GLU	A	446	L	-	LYS	V	88
R	-	GLY	A	447	L	H	GLN	V	30
R	-	GLY	A	447	L	-	GLY	V	33
R	-	GLY	A	447	L	-	LYS	V	88
R	-	ASP	A	448	L	H	GLN	V	30
R	-	ASP	A	448	L	H	LYS	V	31
R	-	ASP	A	448	L	-	LYS	V	88
R	-	SER	A	449	L	H	LYS	V	31
R	-	SER	A	449	L	H	TYR	V	32
R	-	PRO	A	450	L	H	ASP	V	191
R	-	PRO	A	450	L	-	LYS	V	194
R	-	PRO	A	450	L	H	LYS	V	31
R	-	PRO	A	450	L	H	TYR	V	32

- 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

Q9NP56_P00568.1 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	-	O	ARG	A	424	L	H	HZ1	LYS	V	147
R	-	O	ARG	A	424	L	H	HZ3	LYS	V	147
R	-	CA	GLY	A	425	L	H	HZ1	LYS	V	147
R	-	N	SER	A	426	L	H	HZ1	LYS	V	147
R	-	N	SER	A	426	L	H	HZ3	LYS	V	147
R	-	CB	SER	A	426	L	H	HD3	LYS	V	147
R	-	CB	SER	A	426	L	H	HE2	LYS	V	147
R	-	CB	SER	A	426	L	H	HZ3	LYS	V	147
R	-	O	SER	A	426	L	H	OE1	GLU	V	151
R	-	O	SER	A	426	L	H	OE2	GLU	V	151
R	-	OG	SER	A	426	L	H	CE	LYS	V	148
R	-	OG	SER	A	426	L	H	HE2	LYS	V	148
R	-	OG	SER	A	426	L	H	HE3	LYS	V	148
R	-	N	GLY	A	428	L	H	HE3	LYS	V	148
R	-	CA	GLY	A	428	L	H	HE3	LYS	V	148
R	-	C	GLY	A	428	L	-	HE21	GLN	V	65
R	-	O	GLY	A	428	L	-	NE2	GLN	V	65
R	-	O	GLY	A	428	L	-	HG3	GLN	V	65
R	-	O	GLY	A	428	L	-	HE21	GLN	V	65
R	-	O	GLY	A	428	L	H	HD3	LYS	V	148
R	-	N	SER	A	429	L	-	HE21	GLN	V	65
R	-	CA	SER	A	429	L	-	NE2	GLN	V	65
R	-	CA	SER	A	429	L	-	HE21	GLN	V	65
R	-	CA	SER	A	429	L	-	HE22	GLN	V	65
R	-	C	SER	A	429	L	-	NE2	GLN	V	65
R	-	C	SER	A	429	L	-	HE21	GLN	V	65
R	-	C	SER	A	429	L	-	HE22	GLN	V	65
R	-	O	SER	A	429	L	-	HE22	GLN	V	65
R	-	N	GLY	A	430	L	-	CD	GLN	V	65
R	-	N	GLY	A	430	L	-	NE2	GLN	V	65
R	-	N	GLY	A	430	L	-	HE21	GLN	V	65
R	-	N	GLY	A	430	L	-	HE22	GLN	V	65
R	-	CA	GLY	A	430	L	-	HD3	LYS	V	63
R	-	CA	GLY	A	430	L	-	CD	GLN	V	65
R	-	CA	GLY	A	430	L	-	NE2	GLN	V	65
R	-	CA	GLY	A	430	L	-	OE1	GLN	V	65
R	-	CA	GLY	A	430	L	-	HE21	GLN	V	65
R	-	CA	GLY	A	430	L	-	HE22	GLN	V	65
R	-	C	GLY	A	430	L	-	CD	GLN	V	65
R	-	C	GLY	A	430	L	-	NE2	GLN	V	65
R	-	C	GLY	A	430	L	-	OE1	GLN	V	65
R	-	C	GLY	A	430	L	-	HE21	GLN	V	65
R	-	C	GLY	A	430	L	-	HE22	GLN	V	65
R	-	O	GLY	A	430	L	-	CD	GLN	V	65
R	-	O	GLY	A	430	L	-	NE2	GLN	V	65
R	-	O	GLY	A	430	L	-	OE1	GLN	V	65
R	-	O	GLY	A	430	L	-	HE21	GLN	V	65
R	-	O	GLY	A	430	L	-	HE22	GLN	V	65
R	-	N	PRO	A	431	L	-	HE22	GLN	V	65
R	-	N	HIS	A	433	L	-	HG3	PRO	V	68
R	-	CA	HIS	A	433	L	-	HG2	PRO	V	68
R	-	C	HIS	A	433	L	-	CG	PRO	V	68
R	-	C	HIS	A	433	L	-	HG2	PRO	V	68
R	-	C	HIS	A	433	L	-	HG3	PRO	V	68
R	-	CB	HIS	A	433	L	H	HD11	ILE	V	60
R	-	O	HIS	A	433	L	H	HD11	ILE	V	60
R	-	O	HIS	A	433	L	-	CB	PRO	V	68
R	-	O	HIS	A	433	L	-	CG	PRO	V	68
R	-	O	HIS	A	433	L	-	CD	PRO	V	68
R	-	O	HIS	A	433	L	-	HB2	PRO	V	68
R	-	O	HIS	A	433	L	-	HG2	PRO	V	68
R	-	O	HIS	A	433	L	-	HG3	PRO	V	68
R	-	O	HIS	A	433	L	-	HD2	PRO	V	68
R	-	O	HIS	A	433	L	-	HD3	PRO	V	68
R	-	N	ASP	A	434	L	-	CG	PRO	V	68
R	-	N	ASP	A	434	L	-	HB3	PRO	V	68
R	-	N	ASP	A	434	L	-	HG2	PRO	V	68
R	-	N	ASP	A	434	L	-	HG3	PRO	V	68
R	-	CA	ASP	A	434	L	-	CB	PRO	V	68
R	-	CA	ASP	A	434	L	-	CG	PRO	V	68
R	-	CA	ASP	A	434	L	-	HB2	PRO	V	68
R	-	CA	ASP	A	434	L	-	HB3	PRO	V	68
R	-	CA	ASP	A	434	L	-	HG2	PRO	V	68
R	-	CA	ASP	A	434	L	-	HG3	PRO	V	68
R	-	C	ASP	A	434	L	-	HG2	PRO	V	68
R	-	CB	ASP	A	434	L	-	HB3	PRO	V	68
R	-	CG	ASP	A	434	L	-	HB3	PRO	V	68
R	-	OD1	ASP	A	434	L	-	CB	PRO	V	68
R	-	OD1	ASP	A	434	L	-	HB2	PRO	V	68
R	-	OD1	ASP	A	434	L	-	HB3	PRO	V	68
R	-	N	HIS	A	435	L	-	HB2	PRO	V	68
R	-	N	HIS	A	435	L	-	HG2	PRO	V	68
R	-	N	HIS	A	435	L	H	OG1	THR	V	71
R	-	N	HIS	A	435	L	H	HG1	THR	V	71
R	-	CA	HIS	A	435	L	H	OG1	THR	V	71
R	-	CA	HIS	A	435	L	H	HG1	THR	V	71
R	-	C	HIS	A	435	L	H	CB	THR	V	71
R	-	C	HIS	A	435	L	H	OG1	THR	V	71
R	-	C	HIS	A	435	L	H	HA	THR	V	71
R	-	C	HIS	A	435	L	H	HG1	THR	V	71
R	-	C	HIS	A	435	L	H	HG22	THR	V	71
R	-	O	HIS	A	435	L	H	CA	THR	V	71
R	-	O	HIS	A	435	L	H	CB	THR	V	71
R	-	O	HIS	A	435	L	H	CG2	THR	V	71
R	-	O	HIS	A	435	L	H	OG1	THR	V	71
R	-	O	HIS	A	435	L	H	HA	THR	V	71
R	-	O	HIS	A	435	L	H	HB	THR	V	71
R	-	O	HIS	A	435	L	H	HG1	THR	V	71
R	-	O	HIS	A	435	L	H	HG21	THR	V	71
R	-	O	HIS	A	435	L	H	HG22	THR	V	71
R	-	N	ALA	A	436	L	H	HB2	GLU	V	70
R	-	N	ALA	A	436	L	H	HB3	GLU	V	70
R	-	N	ALA	A	436	L	H	OG1	THR	V	71
R	-	N	ALA	A	436	L	H	HA	THR	V	71
R	-	N	ALA	A	436	L	H	HG1	THR	V	71
R	-	CA	ALA	A	436	L	H	HB3	GLU	V	70
R	-	CA	ALA	A	436	L	H	N	THR	V	71
R	-	CA	ALA	A	436	L	H	CA	THR	V	71
R	-	CA	ALA	A	436	L	H	OG1	THR	V	71
R	-	CA	ALA	A	436	L	H	HA	THR	V	71
R	-	CA	ALA	A	436	L	H	HG1	THR	V	71
R	-	CA	ALA	A	436	L	H	OD2	ASP	V	74
R	-	C	ALA	A	436	L	H	HA	THR	V	71
R	-	C	ALA	A	436	L	H	OD2	ASP	V	74
R	-	CB	ALA	A	436	L	H	C	GLU	V	70
R	-	CB	ALA	A	436	L	H	CB	GLU	V	70
R	-	CB	ALA	A	436	L	H	HB2	GLU	V	70
R	-	CB	ALA	A	436	L	H	HB3	GLU	V	70
R	-	CB	ALA	A	436	L	H	OD2	ASP	V	74
R	-	N	GLY	A	437	L	H	HH12	ARG	V	53
R	-	N	GLY	A	437	L	H	HH22	ARG	V	53
R	-	N	GLY	A	437	L	H	HA	THR	V	71
R	-	N	GLY	A	437	L	H	OD2	ASP	V	74
R	-	N	GLY	A	437	L	H	HB2	ASP	V	74
R	-	N	GLY	A	437	L	H	HB3	ASP	V	74
R	-	CA	GLY	A	437	L	H	HH12	ARG	V	53
R	-	C	GLY	A	437	L	H	NH1	ARG	V	53
R	-	C	GLY	A	437	L	H	HH12	ARG	V	53
R	-	C	GLY	A	437	L	H	HH22	ARG	V	53
R	-	C	GLY	A	437	L	H	HB2	ASP	V	74
R	-	O	GLY	A	437	L	H	NH1	ARG	V	53
R	-	O	GLY	A	437	L	H	NH2	ARG	V	53
R	-	O	GLY	A	437	L	H	CZ	ARG	V	53
R	-	O	GLY	A	437	L	H	HH11	ARG	V	53
R	-	O	GLY	A	437	L	H	HH12	ARG	V	53
R	-	O	GLY	A	437	L	H	HH22	ARG	V	53
R	-	O	GLY	A	437	L	H	HB2	ASP	V	74
R	-	N	GLN	A	438	L	H	HB2	ASP	V	74
R	-	N	GLN	A	438	L	H	OD2	ASP	V	78
R	-	CA	GLN	A	438	L	H	HB2	ASP	V	74
R	-	CA	GLN	A	438	L	H	CG	ASP	V	78
R	-	CA	GLN	A	438	L	H	OD1	ASP	V	78
R	-	CA	GLN	A	438	L	H	OD2	ASP	V	78
R	-	C	GLN	A	438	L	H	CG	ASP	V	78
R	-	C	GLN	A	438	L	H	OD1	ASP	V	78
R	-	C	GLN	A	438	L	H	OD2	ASP	V	78
R	-	CB	GLN	A	438	L	H	HB2	ASP	V	74
R	-	CB	GLN	A	438	L	H	CG	ASP	V	78
R	-	CB	GLN	A	438	L	H	OD1	ASP	V	78
R	-	CB	GLN	A	438	L	H	OD2	ASP	V	78
R	-	O	GLN	A	438	L	H	OD2	ASP	V	78
R	-	CG	GLN	A	438	L	H	CG	ASP	V	74
R	-	CG	GLN	A	438	L	H	HB2	ASP	V	74
R	-	CG	GLN	A	438	L	H	OD1	ASP	V	78
R	-	NE2	GLN	A	438	L	H	HD2	ARG	V	77
R	-	N	GLY	A	439	L	H	CB	ASP	V	78
R	-	N	GLY	A	439	L	H	CG	ASP	V	78
R	-	N	GLY	A	439	L	H	OD1	ASP	V	78
R	-	N	GLY	A	439	L	H	OD2	ASP	V	78
R	-	N	GLY	A	439	L	H	HB2	ASP	V	78
R	-	N	GLY	A	439	L	H	HB3	ASP	V	78
R	-	CA	GLY	A	439	L	H	CB	ASP	V	78
R	-	CA	GLY	A	439	L	H	CG	ASP	V	78
R	-	CA	GLY	A	439	L	H	OD1	ASP	V	78
R	-	CA	GLY	A	439	L	H	OD2	ASP	V	78
R	-	CA	GLY	A	439	L	H	HB3	ASP	V	78
R	-	C	GLY	A	439	L	H	CB	ASP	V	78
R	-	C	GLY	A	439	L	H	CG	ASP	V	78
R	-	C	GLY	A	439	L	H	OD2	ASP	V	78
R	-	C	GLY	A	439	L	H	HB3	ASP	V	78
R	-	O	GLY	A	439	L	H	OD2	ASP	V	78
R	-	O	GLY	A	439	L	H	HB3	ASP	V	78
R	-	N	THR	A	440	L	H	CB	ASP	V	78
R	-	N	THR	A	440	L	H	HB3	ASP	V	78
R	-	CA	THR	A	440	L	H	HB3	ASP	V	78
R	-	CA	THR	A	440	L	H	HB2	ALA	V	82
R	-	C	THR	A	440	L	H	HB2	ALA	V	82
R	-	CG2	THR	A	440	L	H	HG11	VAL	V	81
R	-	N	GLU	A	441	L	H	CB	ALA	V	82
R	-	N	GLU	A	441	L	H	HA	ALA	V	82
R	-	N	GLU	A	441	L	H	HB1	ALA	V	82
R	-	N	GLU	A	441	L	H	HB2	ALA	V	82
R	-	N	GLU	A	441	L	H	HB3	ALA	V	82
R	-	CA	GLU	A	441	L	H	CA	ALA	V	82
R	-	CA	GLU	A	441	L	H	CB	ALA	V	82
R	-	CA	GLU	A	441	L	H	HA	ALA	V	82
R	-	CA	GLU	A	441	L	H	HB1	ALA	V	82
R	-	CA	GLU	A	441	L	H	HB2	ALA	V	82
R	-	CA	GLU	A	441	L	H	HB3	ALA	V	82
R	-	C	GLU	A	441	L	H	CB	ALA	V	82
R	-	C	GLU	A	441	L	H	HB1	ALA	V	82
R	-	C	GLU	A	441	L	H	HB2	ALA	V	82
R	-	CB	GLU	A	441	L	H	CB	ALA	V	82
R	-	CB	GLU	A	441	L	H	HA	ALA	V	82
R	-	CB	GLU	A	441	L	H	HB1	ALA	V	82
R	-	CB	GLU	A	441	L	H	HB2	ALA	V	82
R	-	O	GLU	A	441	L	H	HB1	ALA	V	82
R	-	CG	GLU	A	441	L	H	CB	ALA	V	82
R	-	CG	GLU	A	441	L	H	HA	ALA	V	82
R	-	CG	GLU	A	441	L	H	HB1	ALA	V	82
R	-	CG	GLU	A	441	L	H	HB2	ALA	V	82
R	-	N	SER	A	442	L	H	CB	ALA	V	82
R	-	N	SER	A	442	L	H	HB1	ALA	V	82
R	-	CA	SER	A	442	L	H	O	ALA	V	82
R	-	CA	SER	A	442	L	H	HB1	ALA	V	82
R	-	CA	SER	A	442	L	H	HE2	LYS	V	83
R	-	CA	SER	A	442	L	H	HZ2	LYS	V	83
R	-	C	SER	A	442	L	H	HB1	ALA	V	82
R	-	C	SER	A	442	L	H	CE	LYS	V	83
R	-	C	SER	A	442	L	H	NZ	LYS	V	83
R	-	C	SER	A	442	L	H	HD3	LYS	V	83
R	-	C	SER	A	442	L	H	HE2	LYS	V	83
R	-	C	SER	A	442	L	H	HZ1	LYS	V	83
R	-	C	SER	A	442	L	H	HZ2	LYS	V	83
R	-	C	SER	A	442	L	H	HZ3	LYS	V	83
R	-	O	SER	A	442	L	H	CE	LYS	V	83
R	-	O	SER	A	442	L	H	NZ	LYS	V	83
R	-	O	SER	A	442	L	H	HE2	LYS	V	83
R	-	O	SER	A	442	L	H	HZ1	LYS	V	83
R	-	O	SER	A	442	L	H	HZ2	LYS	V	83
R	-	O	SER	A	442	L	H	HZ3	LYS	V	83
R	-	N	GLU	A	443	L	H	O	ALA	V	82
R	-	N	GLU	A	443	L	H	CD	LYS	V	83
R	-	N	GLU	A	443	L	H	CE	LYS	V	83
R	-	N	GLU	A	443	L	H	NZ	LYS	V	83
R	-	N	GLU	A	443	L	H	HD2	LYS	V	83
R	-	N	GLU	A	443	L	H	HD3	LYS	V	83
R	-	N	GLU	A	443	L	H	HE2	LYS	V	83
R	-	N	GLU	A	443	L	H	HZ1	LYS	V	83
R	-	N	GLU	A	443	L	H	HZ2	LYS	V	83
R	-	N	GLU	A	443	L	H	HZ3	LYS	V	83
R	-	CA	GLU	A	443	L	H	CD	LYS	V	83
R	-	CA	GLU	A	443	L	H	CE	LYS	V	83
R	-	CA	GLU	A	443	L	H	NZ	LYS	V	83
R	-	CA	GLU	A	443	L	H	HD2	LYS	V	83
R	-	CA	GLU	A	443	L	H	HD3	LYS	V	83
R	-	CA	GLU	A	443	L	H	HZ1	LYS	V	83
R	-	CA	GLU	A	443	L	H	HZ2	LYS	V	83
R	-	CA	GLU	A	443	L	H	HZ3	LYS	V	83
R	-	C	GLU	A	443	L	H	CD	LYS	V	83
R	-	C	GLU	A	443	L	H	CE	LYS	V	83
R	-	C	GLU	A	443	L	H	NZ	LYS	V	83
R	-	C	GLU	A	443	L	H	HD2	LYS	V	83
R	-	C	GLU	A	443	L	H	HD3	LYS	V	83
R	-	C	GLU	A	443	L	H	HZ1	LYS	V	83
R	-	C	GLU	A	443	L	H	HZ2	LYS	V	83
R	-	C	GLU	A	443	L	H	HZ3	LYS	V	83
R	-	CB	GLU	A	443	L	H	HZ2	LYS	V	83
R	-	O	GLU	A	443	L	H	CE	LYS	V	83
R	-	O	GLU	A	443	L	H	NZ	LYS	V	83
R	-	O	GLU	A	443	L	H	HE2	LYS	V	83
R	-	O	GLU	A	443	L	H	HE3	LYS	V	83
R	-	O	GLU	A	443	L	H	HZ1	LYS	V	83
R	-	O	GLU	A	443	L	H	HZ2	LYS	V	83
R	-	O	GLU	A	443	L	H	HZ3	LYS	V	83
R	-	N	GLU	A	444	L	H	NZ	LYS	V	83
R	-	N	GLU	A	444	L	H	HD2	LYS	V	83
R	-	N	GLU	A	444	L	H	HZ1	LYS	V	83
R	-	N	GLU	A	444	L	H	HZ2	LYS	V	83
R	-	N	GLU	A	444	L	H	HZ3	LYS	V	83
R	-	CA	GLU	A	444	L	H	HZ3	LYS	V	83
R	-	CG	GLU	A	444	L	-	HG21	THR	V	86
R	-	N	GLN	A	445	L	-	HB	THR	V	86
R	-	CG	GLN	A	445	L	-	HB	THR	V	86
R	-	CD	GLN	A	445	L	-	HB	THR	V	86
R	-	NE2	GLN	A	445	L	-	HB	THR	V	86
R	-	NE2	GLN	A	445	L	-	HG22	THR	V	86
R	-	CG	GLU	A	446	L	-	HE2	LYS	V	88
R	-	CD	GLU	A	446	L	-	HE2	LYS	V	88
R	-	OE1	GLU	A	446	L	-	HE2	LYS	V	88
R	-	N	GLY	A	447	L	-	CA	GLY	V	33
R	-	N	GLY	A	447	L	-	HA2	GLY	V	33
R	-	N	GLY	A	447	L	-	HA3	GLY	V	33
R	-	N	GLY	A	447	L	-	HZ3	LYS	V	88
R	-	CA	GLY	A	447	L	-	HA3	GLY	V	33
R	-	CA	GLY	A	447	L	-	NZ	LYS	V	88
R	-	CA	GLY	A	447	L	-	HZ1	LYS	V	88
R	-	CA	GLY	A	447	L	-	HZ3	LYS	V	88
R	-	O	GLY	A	447	L	H	O	GLN	V	30
R	-	N	ASP	A	448	L	H	O	GLN	V	30
R	-	CA	ASP	A	448	L	H	O	LYS	V	31
R	-	CA	ASP	A	448	L	-	HZ3	LYS	V	88
R	-	C	ASP	A	448	L	H	O	LYS	V	31
R	-	CB	ASP	A	448	L	-	HZ1	LYS	V	88
R	-	CB	ASP	A	448	L	-	HZ3	LYS	V	88
R	-	O	ASP	A	448	L	H	O	LYS	V	31
R	-	CG	ASP	A	448	L	-	NZ	LYS	V	88
R	-	CG	ASP	A	448	L	-	HZ1	LYS	V	88
R	-	CG	ASP	A	448	L	-	HZ2	LYS	V	88
R	-	CG	ASP	A	448	L	-	HZ3	LYS	V	88
R	-	OD1	ASP	A	448	L	-	NZ	LYS	V	88
R	-	OD1	ASP	A	448	L	-	HZ1	LYS	V	88
R	-	OD1	ASP	A	448	L	-	HZ2	LYS	V	88
R	-	OD1	ASP	A	448	L	-	HZ3	LYS	V	88
R	-	OD2	ASP	A	448	L	-	HZ1	LYS	V	88
R	-	OD2	ASP	A	448	L	-	HZ2	LYS	V	88
R	-	N	SER	A	449	L	H	C	LYS	V	31
R	-	N	SER	A	449	L	H	O	LYS	V	31
R	-	N	SER	A	449	L	H	HA	TYR	V	32
R	-	CA	SER	A	449	L	H	O	LYS	V	31
R	-	C	SER	A	449	L	H	O	LYS	V	31
R	-	C	SER	A	449	L	H	HG3	LYS	V	31
R	-	O	SER	A	449	L	H	O	LYS	V	31
R	-	O	SER	A	449	L	H	HG3	LYS	V	31
R	-	C	PRO	A	450	L	H	HE2	LYS	V	31
R	-	C	PRO	A	450	L	-	HZ1	LYS	V	194
R	-	O	PRO	A	450	L	H	CE	LYS	V	31
R	-	O	PRO	A	450	L	H	HE2	LYS	V	31
R	-	O	PRO	A	450	L	H	HE3	LYS	V	31
R	-	O	PRO	A	450	L	H	HZ1	LYS	V	31
R	-	O	PRO	A	450	L	H	HE1	TYR	V	32
R	-	O	PRO	A	450	L	H	HH	TYR	V	32
R	-	O	PRO	A	450	L	H	OD1	ASP	V	191
R	-	CD	PRO	A	450	L	H	HE3	LYS	V	31
R	-	OXT	PRO	A	450	L	-	CE	LYS	V	194
R	-	OXT	PRO	A	450	L	-	NZ	LYS	V	194
R	-	OXT	PRO	A	450	L	-	HE2	LYS	V	194
R	-	OXT	PRO	A	450	L	-	HE3	LYS	V	194
R	-	OXT	PRO	A	450	L	-	HZ1	LYS	V	194

- 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