IID

P48595_P30740.1 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	-	LEU	A	100	L	-	ARG	V	80
R	-	LYS	A	101	L	-	ARG	V	80
R	-	PRO	A	102	L	-	ASN	V	78
R	-	PRO	A	102	L	-	ARG	V	80
R	-	ASN	A	103	L	-	LYS	V	79
R	-	ASN	A	103	L	-	ARG	V	80
R	-	ASN	A	103	L	-	GLY	V	81
R	-	ASN	A	103	L	-	ALA	V	82
R	-	ASP	A	104	L	H	ILE	V	77
R	-	ASP	A	104	L	-	ASN	V	78
R	-	ASP	A	104	L	-	LYS	V	79
R	-	ASP	A	104	L	-	ARG	V	80
R	-	ASP	A	104	L	-	GLY	V	81
R	-	ASP	A	104	L	-	ALA	V	82
R	-	ASP	A	104	L	S	TYR	V	84
R	-	ASP	A	104	L	S	ILE	V	85
R	-	ASP	A	104	L	S	LEU	V	86
R	-	ASP	A	105	L	-	GLY	V	81
R	-	ASP	A	105	L	-	ALA	V	82
R	-	ASP	A	105	L	S	ILE	V	85
R	S	TYR	A	106	L	-	ARG	V	80
R	S	TYR	A	106	L	-	GLY	V	81
R	S	LEU	A	107	L	-	ARG	V	80
R	S	LEU	A	107	L	-	GLY	V	81
R	S	LEU	A	108	L	-	ARG	V	80
R	S	LYS	A	109	L	-	ARG	V	80
R	-	ILE	A	192	L	-	GLY	V	81
R	-	ILE	A	192	L	-	SER	V	83
R	-	LEU	A	198	L	-	ALA	V	333
R	-	LEU	A	198	L	-	ALA	V	334
R	H	GLN	A	200	L	-	ALA	V	335
R	-	LYS	A	244	L	-	SER	V	83
R	-	LYS	A	244	L	S	ILE	V	85
R	-	GLY	A	348	L	H	GLN	V	222
R	-	THR	A	349	L	H	GLN	V	222
R	-	THR	A	349	L	H	GLY	V	223
R	-	THR	A	349	L	-	SER	V	83
R	-	ALA	A	351	L	-	LYS	V	172
R	-	ALA	A	352	L	-	LYS	V	174
R	-	ALA	A	352	L	H	GLN	V	222
R	-	ALA	A	352	L	-	ALA	V	333
R	-	ALA	A	352	L	-	ALA	V	334
R	-	ALA	A	352	L	-	ALA	V	335
R	-	ALA	A	353	L	-	LYS	V	174
R	-	ALA	A	353	L	-	ALA	V	334
R	-	ALA	A	353	L	-	ALA	V	335
R	-	GLY	A	354	L	-	LYS	V	174
R	-	GLY	A	354	L	-	GLU	V	332
R	-	GLY	A	354	L	-	ALA	V	333
R	-	GLY	A	354	L	-	ALA	V	334
R	-	GLY	A	354	L	-	ALA	V	335
R	-	SER	A	355	L	-	LYS	V	174
R	-	SER	A	355	L	-	MET	V	176
R	-	SER	A	355	L	H	LYS	V	177
R	-	SER	A	355	L	-	GLU	V	329
R	-	SER	A	355	L	-	GLU	V	332
R	-	SER	A	355	L	-	ALA	V	333
R	-	SER	A	355	L	-	ALA	V	334
R	-	GLY	A	356	L	-	ALA	V	334
R	-	SER	A	357	L	H	GLU	V	178
R	H	ILE	A	99	L	-	ARG	V	80

- 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

P48595_P30740.1 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	H	C	ILE	A	99	L	-	NH2	ARG	V	80
R	H	C	ILE	A	99	L	-	HH22	ARG	V	80
R	H	O	ILE	A	99	L	-	NH1	ARG	V	80
R	H	O	ILE	A	99	L	-	NH2	ARG	V	80
R	H	O	ILE	A	99	L	-	CZ	ARG	V	80
R	H	O	ILE	A	99	L	-	HH12	ARG	V	80
R	H	O	ILE	A	99	L	-	HH21	ARG	V	80
R	H	O	ILE	A	99	L	-	HH22	ARG	V	80
R	-	N	LEU	A	100	L	-	NH2	ARG	V	80
R	-	N	LEU	A	100	L	-	HH21	ARG	V	80
R	-	N	LEU	A	100	L	-	HH22	ARG	V	80
R	-	CA	LEU	A	100	L	-	NH1	ARG	V	80
R	-	CA	LEU	A	100	L	-	NH2	ARG	V	80
R	-	CA	LEU	A	100	L	-	CZ	ARG	V	80
R	-	CA	LEU	A	100	L	-	HH12	ARG	V	80
R	-	CA	LEU	A	100	L	-	HH21	ARG	V	80
R	-	CA	LEU	A	100	L	-	HH22	ARG	V	80
R	-	C	LEU	A	100	L	-	NH2	ARG	V	80
R	-	C	LEU	A	100	L	-	CZ	ARG	V	80
R	-	C	LEU	A	100	L	-	HE	ARG	V	80
R	-	C	LEU	A	100	L	-	HH21	ARG	V	80
R	-	C	LEU	A	100	L	-	HH22	ARG	V	80
R	-	CB	LEU	A	100	L	-	NH2	ARG	V	80
R	-	CB	LEU	A	100	L	-	HH12	ARG	V	80
R	-	CB	LEU	A	100	L	-	HH21	ARG	V	80
R	-	CB	LEU	A	100	L	-	HH22	ARG	V	80
R	-	O	LEU	A	100	L	-	NE	ARG	V	80
R	-	O	LEU	A	100	L	-	NH2	ARG	V	80
R	-	O	LEU	A	100	L	-	CZ	ARG	V	80
R	-	O	LEU	A	100	L	-	HE	ARG	V	80
R	-	O	LEU	A	100	L	-	HH21	ARG	V	80
R	-	O	LEU	A	100	L	-	HH22	ARG	V	80
R	-	CG	LEU	A	100	L	-	NH2	ARG	V	80
R	-	CG	LEU	A	100	L	-	HH12	ARG	V	80
R	-	CG	LEU	A	100	L	-	HH22	ARG	V	80
R	-	CD2	LEU	A	100	L	-	NH1	ARG	V	80
R	-	CD2	LEU	A	100	L	-	NH2	ARG	V	80
R	-	CD2	LEU	A	100	L	-	HH12	ARG	V	80
R	-	CD2	LEU	A	100	L	-	HH22	ARG	V	80
R	-	N	LYS	A	101	L	-	NH2	ARG	V	80
R	-	N	LYS	A	101	L	-	HH21	ARG	V	80
R	-	N	LYS	A	101	L	-	HH22	ARG	V	80
R	-	CA	LYS	A	101	L	-	NH2	ARG	V	80
R	-	CA	LYS	A	101	L	-	HH21	ARG	V	80
R	-	C	LYS	A	101	L	-	NE	ARG	V	80
R	-	C	LYS	A	101	L	-	NH2	ARG	V	80
R	-	C	LYS	A	101	L	-	HE	ARG	V	80
R	-	C	LYS	A	101	L	-	HH21	ARG	V	80
R	-	O	LYS	A	101	L	-	NE	ARG	V	80
R	-	O	LYS	A	101	L	-	NH2	ARG	V	80
R	-	O	LYS	A	101	L	-	CZ	ARG	V	80
R	-	O	LYS	A	101	L	-	HG2	ARG	V	80
R	-	O	LYS	A	101	L	-	HE	ARG	V	80
R	-	O	LYS	A	101	L	-	HH21	ARG	V	80
R	-	O	LYS	A	101	L	-	HH22	ARG	V	80
R	-	N	PRO	A	102	L	-	HE	ARG	V	80
R	-	N	PRO	A	102	L	-	HH21	ARG	V	80
R	-	CA	PRO	A	102	L	-	CG	ARG	V	80
R	-	CA	PRO	A	102	L	-	NE	ARG	V	80
R	-	CA	PRO	A	102	L	-	HG2	ARG	V	80
R	-	CA	PRO	A	102	L	-	HG3	ARG	V	80
R	-	CA	PRO	A	102	L	-	HE	ARG	V	80
R	-	CA	PRO	A	102	L	-	HH21	ARG	V	80
R	-	C	PRO	A	102	L	-	HG2	ARG	V	80
R	-	C	PRO	A	102	L	-	HG3	ARG	V	80
R	-	C	PRO	A	102	L	-	HE	ARG	V	80
R	-	CB	PRO	A	102	L	-	O	ASN	V	78
R	-	CB	PRO	A	102	L	-	HB3	ASN	V	78
R	-	CD	PRO	A	102	L	-	HH21	ARG	V	80
R	-	N	ASN	A	103	L	-	CG	ARG	V	80
R	-	N	ASN	A	103	L	-	HA	ARG	V	80
R	-	N	ASN	A	103	L	-	HG2	ARG	V	80
R	-	N	ASN	A	103	L	-	HG3	ARG	V	80
R	-	N	ASN	A	103	L	-	HE	ARG	V	80
R	-	CA	ASN	A	103	L	-	HA	ARG	V	80
R	-	CA	ASN	A	103	L	-	HG2	ARG	V	80
R	-	C	ASN	A	103	L	-	O	LYS	V	79
R	-	C	ASN	A	103	L	-	N	ARG	V	80
R	-	C	ASN	A	103	L	-	CA	ARG	V	80
R	-	C	ASN	A	103	L	-	CG	ARG	V	80
R	-	C	ASN	A	103	L	-	HA	ARG	V	80
R	-	C	ASN	A	103	L	-	HG2	ARG	V	80
R	-	C	ASN	A	103	L	-	N	GLY	V	81
R	-	C	ASN	A	103	L	-	H	GLY	V	81
R	-	CB	ASN	A	103	L	-	HG2	ARG	V	80
R	-	O	ASN	A	103	L	-	C	LYS	V	79
R	-	O	ASN	A	103	L	-	O	LYS	V	79
R	-	O	ASN	A	103	L	-	N	ARG	V	80
R	-	O	ASN	A	103	L	-	CA	ARG	V	80
R	-	O	ASN	A	103	L	-	C	ARG	V	80
R	-	O	ASN	A	103	L	-	CB	ARG	V	80
R	-	O	ASN	A	103	L	-	CG	ARG	V	80
R	-	O	ASN	A	103	L	-	H	ARG	V	80
R	-	O	ASN	A	103	L	-	HA	ARG	V	80
R	-	O	ASN	A	103	L	-	HB2	ARG	V	80
R	-	O	ASN	A	103	L	-	HB3	ARG	V	80
R	-	O	ASN	A	103	L	-	HG2	ARG	V	80
R	-	O	ASN	A	103	L	-	HG3	ARG	V	80
R	-	O	ASN	A	103	L	-	N	GLY	V	81
R	-	O	ASN	A	103	L	-	H	GLY	V	81
R	-	O	ASN	A	103	L	-	H	ALA	V	82
R	-	N	ASP	A	104	L	-	O	LYS	V	79
R	-	N	ASP	A	104	L	-	HA	ARG	V	80
R	-	N	ASP	A	104	L	-	H	GLY	V	81
R	-	CA	ASP	A	104	L	-	O	LYS	V	79
R	-	CA	ASP	A	104	L	-	HA	ARG	V	80
R	-	CA	ASP	A	104	L	-	N	GLY	V	81
R	-	CA	ASP	A	104	L	-	H	GLY	V	81
R	-	CA	ASP	A	104	L	-	N	ALA	V	82
R	-	CA	ASP	A	104	L	-	CB	ALA	V	82
R	-	CA	ASP	A	104	L	-	O	ALA	V	82
R	-	CA	ASP	A	104	L	-	H	ALA	V	82
R	-	CA	ASP	A	104	L	-	HB3	ALA	V	82
R	-	C	ASP	A	104	L	-	HA	ARG	V	80
R	-	C	ASP	A	104	L	-	N	GLY	V	81
R	-	C	ASP	A	104	L	-	CA	GLY	V	81
R	-	C	ASP	A	104	L	-	C	GLY	V	81
R	-	C	ASP	A	104	L	-	H	GLY	V	81
R	-	C	ASP	A	104	L	-	HA2	GLY	V	81
R	-	C	ASP	A	104	L	-	N	ALA	V	82
R	-	C	ASP	A	104	L	-	CA	ALA	V	82
R	-	C	ASP	A	104	L	-	C	ALA	V	82
R	-	C	ASP	A	104	L	-	O	ALA	V	82
R	-	C	ASP	A	104	L	-	H	ALA	V	82
R	-	C	ASP	A	104	L	-	HB3	ALA	V	82
R	-	CB	ASP	A	104	L	-	O	LYS	V	79
R	-	CB	ASP	A	104	L	-	N	ALA	V	82
R	-	CB	ASP	A	104	L	-	CB	ALA	V	82
R	-	CB	ASP	A	104	L	-	O	ALA	V	82
R	-	CB	ASP	A	104	L	-	H	ALA	V	82
R	-	CB	ASP	A	104	L	-	HB1	ALA	V	82
R	-	CB	ASP	A	104	L	-	HB2	ALA	V	82
R	-	CB	ASP	A	104	L	-	HB3	ALA	V	82
R	-	CB	ASP	A	104	L	S	O	TYR	V	84
R	-	CB	ASP	A	104	L	S	HA	ILE	V	85
R	-	O	ASP	A	104	L	-	N	GLY	V	81
R	-	O	ASP	A	104	L	-	CA	GLY	V	81
R	-	O	ASP	A	104	L	-	C	GLY	V	81
R	-	O	ASP	A	104	L	-	O	GLY	V	81
R	-	O	ASP	A	104	L	-	H	GLY	V	81
R	-	O	ASP	A	104	L	-	HA2	GLY	V	81
R	-	O	ASP	A	104	L	-	HA3	GLY	V	81
R	-	O	ASP	A	104	L	-	N	ALA	V	82
R	-	O	ASP	A	104	L	-	CA	ALA	V	82
R	-	O	ASP	A	104	L	-	C	ALA	V	82
R	-	O	ASP	A	104	L	-	CB	ALA	V	82
R	-	O	ASP	A	104	L	-	O	ALA	V	82
R	-	O	ASP	A	104	L	-	H	ALA	V	82
R	-	O	ASP	A	104	L	-	HA	ALA	V	82
R	-	O	ASP	A	104	L	-	HB3	ALA	V	82
R	-	CG	ASP	A	104	L	-	HA	ASN	V	78
R	-	CG	ASP	A	104	L	-	O	LYS	V	79
R	-	CG	ASP	A	104	L	-	CB	ALA	V	82
R	-	CG	ASP	A	104	L	-	HB2	ALA	V	82
R	-	CG	ASP	A	104	L	-	HB3	ALA	V	82
R	-	CG	ASP	A	104	L	S	O	TYR	V	84
R	-	CG	ASP	A	104	L	S	H	LEU	V	86
R	-	OD1	ASP	A	104	L	H	O	ILE	V	77
R	-	OD1	ASP	A	104	L	-	CA	ASN	V	78
R	-	OD1	ASP	A	104	L	-	C	ASN	V	78
R	-	OD1	ASP	A	104	L	-	O	ASN	V	78
R	-	OD1	ASP	A	104	L	-	HA	ASN	V	78
R	-	OD1	ASP	A	104	L	-	N	LYS	V	79
R	-	OD1	ASP	A	104	L	-	C	LYS	V	79
R	-	OD1	ASP	A	104	L	-	O	LYS	V	79
R	-	OD1	ASP	A	104	L	-	H	LYS	V	79
R	-	OD1	ASP	A	104	L	-	CB	ALA	V	82
R	-	OD1	ASP	A	104	L	-	H	ALA	V	82
R	-	OD1	ASP	A	104	L	-	HB2	ALA	V	82
R	-	OD1	ASP	A	104	L	-	HB3	ALA	V	82
R	-	OD2	ASP	A	104	L	-	HA	ASN	V	78
R	-	OD2	ASP	A	104	L	-	HB3	ALA	V	82
R	-	OD2	ASP	A	104	L	S	O	TYR	V	84
R	-	OD2	ASP	A	104	L	S	HA	ILE	V	85
R	-	OD2	ASP	A	104	L	S	N	LEU	V	86
R	-	OD2	ASP	A	104	L	S	O	LEU	V	86
R	-	OD2	ASP	A	104	L	S	H	LEU	V	86
R	-	OD2	ASP	A	104	L	S	HB3	LEU	V	86
R	-	N	ASP	A	105	L	-	N	GLY	V	81
R	-	N	ASP	A	105	L	-	H	GLY	V	81
R	-	N	ASP	A	105	L	-	HA2	GLY	V	81
R	-	N	ASP	A	105	L	-	O	ALA	V	82
R	-	CA	ASP	A	105	L	-	H	GLY	V	81
R	-	CA	ASP	A	105	L	-	HA2	GLY	V	81
R	-	C	ASP	A	105	L	-	CA	GLY	V	81
R	-	C	ASP	A	105	L	-	H	GLY	V	81
R	-	C	ASP	A	105	L	-	HA2	GLY	V	81
R	-	O	ASP	A	105	L	-	HA2	GLY	V	81
R	-	CG	ASP	A	105	L	S	HG12	ILE	V	85
R	-	OD1	ASP	A	105	L	S	HG12	ILE	V	85
R	-	OD1	ASP	A	105	L	S	HG13	ILE	V	85
R	-	OD2	ASP	A	105	L	S	HG12	ILE	V	85
R	-	OD2	ASP	A	105	L	S	HD11	ILE	V	85
R	S	N	TYR	A	106	L	-	N	GLY	V	81
R	S	N	TYR	A	106	L	-	CA	GLY	V	81
R	S	N	TYR	A	106	L	-	H	GLY	V	81
R	S	N	TYR	A	106	L	-	HA2	GLY	V	81
R	S	CA	TYR	A	106	L	-	HB3	ARG	V	80
R	S	CA	TYR	A	106	L	-	N	GLY	V	81
R	S	CA	TYR	A	106	L	-	CA	GLY	V	81
R	S	CA	TYR	A	106	L	-	H	GLY	V	81
R	S	CA	TYR	A	106	L	-	HA2	GLY	V	81
R	S	C	TYR	A	106	L	-	CA	ARG	V	80
R	S	C	TYR	A	106	L	-	C	ARG	V	80
R	S	C	TYR	A	106	L	-	CB	ARG	V	80
R	S	C	TYR	A	106	L	-	HA	ARG	V	80
R	S	C	TYR	A	106	L	-	HB2	ARG	V	80
R	S	C	TYR	A	106	L	-	HB3	ARG	V	80
R	S	C	TYR	A	106	L	-	HD3	ARG	V	80
R	S	C	TYR	A	106	L	-	N	GLY	V	81
R	S	C	TYR	A	106	L	-	CA	GLY	V	81
R	S	C	TYR	A	106	L	-	H	GLY	V	81
R	S	C	TYR	A	106	L	-	HA2	GLY	V	81
R	S	C	TYR	A	106	L	-	HA3	GLY	V	81
R	S	O	TYR	A	106	L	-	CA	ARG	V	80
R	S	O	TYR	A	106	L	-	C	ARG	V	80
R	S	O	TYR	A	106	L	-	CB	ARG	V	80
R	S	O	TYR	A	106	L	-	O	ARG	V	80
R	S	O	TYR	A	106	L	-	CG	ARG	V	80
R	S	O	TYR	A	106	L	-	CD	ARG	V	80
R	S	O	TYR	A	106	L	-	HA	ARG	V	80
R	S	O	TYR	A	106	L	-	HB2	ARG	V	80
R	S	O	TYR	A	106	L	-	HB3	ARG	V	80
R	S	O	TYR	A	106	L	-	HG2	ARG	V	80
R	S	O	TYR	A	106	L	-	HD3	ARG	V	80
R	S	O	TYR	A	106	L	-	N	GLY	V	81
R	S	O	TYR	A	106	L	-	H	GLY	V	81
R	S	CD2	TYR	A	106	L	-	HD3	ARG	V	80
R	S	CE2	TYR	A	106	L	-	HD3	ARG	V	80
R	S	N	LEU	A	107	L	-	C	ARG	V	80
R	S	N	LEU	A	107	L	-	CB	ARG	V	80
R	S	N	LEU	A	107	L	-	HB2	ARG	V	80
R	S	N	LEU	A	107	L	-	HB3	ARG	V	80
R	S	N	LEU	A	107	L	-	N	GLY	V	81
R	S	N	LEU	A	107	L	-	HA3	GLY	V	81
R	S	CA	LEU	A	107	L	-	C	ARG	V	80
R	S	CA	LEU	A	107	L	-	CB	ARG	V	80
R	S	CA	LEU	A	107	L	-	O	ARG	V	80
R	S	CA	LEU	A	107	L	-	HB2	ARG	V	80
R	S	CA	LEU	A	107	L	-	HB3	ARG	V	80
R	S	CA	LEU	A	107	L	-	HD2	ARG	V	80
R	S	CA	LEU	A	107	L	-	HD3	ARG	V	80
R	S	C	LEU	A	107	L	-	HB2	ARG	V	80
R	S	C	LEU	A	107	L	-	HB3	ARG	V	80
R	S	C	LEU	A	107	L	-	HD2	ARG	V	80
R	S	C	LEU	A	107	L	-	HD3	ARG	V	80
R	S	CB	LEU	A	107	L	-	O	ARG	V	80
R	S	CB	LEU	A	107	L	-	HB2	ARG	V	80
R	S	CB	LEU	A	107	L	-	HB3	ARG	V	80
R	S	CG	LEU	A	107	L	-	O	ARG	V	80
R	S	CG	LEU	A	107	L	-	HB2	ARG	V	80
R	S	CD1	LEU	A	107	L	-	CB	ARG	V	80
R	S	CD1	LEU	A	107	L	-	O	ARG	V	80
R	S	CD1	LEU	A	107	L	-	HB2	ARG	V	80
R	S	CD1	LEU	A	107	L	-	HB3	ARG	V	80
R	S	N	LEU	A	108	L	-	CB	ARG	V	80
R	S	N	LEU	A	108	L	-	CD	ARG	V	80
R	S	N	LEU	A	108	L	-	NH1	ARG	V	80
R	S	N	LEU	A	108	L	-	HB2	ARG	V	80
R	S	N	LEU	A	108	L	-	HB3	ARG	V	80
R	S	N	LEU	A	108	L	-	HD2	ARG	V	80
R	S	N	LEU	A	108	L	-	HD3	ARG	V	80
R	S	N	LEU	A	108	L	-	HH11	ARG	V	80
R	S	CA	LEU	A	108	L	-	NH1	ARG	V	80
R	S	CA	LEU	A	108	L	-	HD2	ARG	V	80
R	S	CA	LEU	A	108	L	-	HD3	ARG	V	80
R	S	CA	LEU	A	108	L	-	HH11	ARG	V	80
R	S	CA	LEU	A	108	L	-	HH12	ARG	V	80
R	S	C	LEU	A	108	L	-	NH1	ARG	V	80
R	S	C	LEU	A	108	L	-	HD2	ARG	V	80
R	S	C	LEU	A	108	L	-	HH11	ARG	V	80
R	S	C	LEU	A	108	L	-	HH12	ARG	V	80
R	S	CB	LEU	A	108	L	-	CD	ARG	V	80
R	S	CB	LEU	A	108	L	-	NH1	ARG	V	80
R	S	CB	LEU	A	108	L	-	CZ	ARG	V	80
R	S	CB	LEU	A	108	L	-	HD2	ARG	V	80
R	S	CB	LEU	A	108	L	-	HD3	ARG	V	80
R	S	CB	LEU	A	108	L	-	HH11	ARG	V	80
R	S	CB	LEU	A	108	L	-	HH12	ARG	V	80
R	S	O	LEU	A	108	L	-	CD	ARG	V	80
R	S	O	LEU	A	108	L	-	NE	ARG	V	80
R	S	O	LEU	A	108	L	-	NH1	ARG	V	80
R	S	O	LEU	A	108	L	-	CZ	ARG	V	80
R	S	O	LEU	A	108	L	-	HD2	ARG	V	80
R	S	O	LEU	A	108	L	-	HD3	ARG	V	80
R	S	O	LEU	A	108	L	-	HH11	ARG	V	80
R	S	O	LEU	A	108	L	-	HH12	ARG	V	80
R	S	CG	LEU	A	108	L	-	NH1	ARG	V	80
R	S	CG	LEU	A	108	L	-	HH11	ARG	V	80
R	S	CG	LEU	A	108	L	-	HH12	ARG	V	80
R	S	CD2	LEU	A	108	L	-	NH1	ARG	V	80
R	S	CD2	LEU	A	108	L	-	HH11	ARG	V	80
R	S	CD2	LEU	A	108	L	-	HH12	ARG	V	80
R	S	N	LYS	A	109	L	-	HH11	ARG	V	80
R	-	CD1	ILE	A	192	L	-	O	GLY	V	81
R	-	CD1	ILE	A	192	L	-	HA2	GLY	V	81
R	-	CD1	ILE	A	192	L	-	HA	SER	V	83
R	-	CD2	LEU	A	198	L	-	HB1	ALA	V	333
R	-	CD2	LEU	A	198	L	-	O	ALA	V	334
R	H	NE2	GLN	A	200	L	-	HB2	ALA	V	335
R	-	NZ	LYS	A	244	L	-	O	SER	V	83
R	-	NZ	LYS	A	244	L	S	HG13	ILE	V	85
R	-	C	GLY	A	348	L	H	HE21	GLN	V	222
R	-	C	GLY	A	348	L	H	HE22	GLN	V	222
R	-	N	THR	A	349	L	H	NE2	GLN	V	222
R	-	N	THR	A	349	L	H	HE21	GLN	V	222
R	-	N	THR	A	349	L	H	HE22	GLN	V	222
R	-	CA	THR	A	349	L	H	NE2	GLN	V	222
R	-	CA	THR	A	349	L	H	HE21	GLN	V	222
R	-	CA	THR	A	349	L	H	HE22	GLN	V	222
R	-	C	THR	A	349	L	H	NE2	GLN	V	222
R	-	C	THR	A	349	L	H	HE21	GLN	V	222
R	-	CB	THR	A	349	L	H	CG	GLN	V	222
R	-	CB	THR	A	349	L	H	CD	GLN	V	222
R	-	CB	THR	A	349	L	H	NE2	GLN	V	222
R	-	CB	THR	A	349	L	H	HG2	GLN	V	222
R	-	CB	THR	A	349	L	H	HG3	GLN	V	222
R	-	CB	THR	A	349	L	H	HE21	GLN	V	222
R	-	CB	THR	A	349	L	H	HE22	GLN	V	222
R	-	O	THR	A	349	L	H	NE2	GLN	V	222
R	-	O	THR	A	349	L	H	HE21	GLN	V	222
R	-	O	THR	A	349	L	H	HE22	GLN	V	222
R	-	CG2	THR	A	349	L	H	C	GLN	V	222
R	-	CG2	THR	A	349	L	H	CG	GLN	V	222
R	-	CG2	THR	A	349	L	H	CD	GLN	V	222
R	-	CG2	THR	A	349	L	H	NE2	GLN	V	222
R	-	CG2	THR	A	349	L	H	HG2	GLN	V	222
R	-	CG2	THR	A	349	L	H	HG3	GLN	V	222
R	-	CG2	THR	A	349	L	H	HE21	GLN	V	222
R	-	CG2	THR	A	349	L	H	N	GLY	V	223
R	-	CG2	THR	A	349	L	H	CA	GLY	V	223
R	-	CG2	THR	A	349	L	H	H	GLY	V	223
R	-	CG2	THR	A	349	L	H	HA2	GLY	V	223
R	-	CG2	THR	A	349	L	H	HA3	GLY	V	223
R	-	OG1	THR	A	349	L	-	CB	SER	V	83
R	-	OG1	THR	A	349	L	-	HB2	SER	V	83
R	-	OG1	THR	A	349	L	-	HB3	SER	V	83
R	-	OG1	THR	A	349	L	H	CG	GLN	V	222
R	-	OG1	THR	A	349	L	H	CD	GLN	V	222
R	-	OG1	THR	A	349	L	H	NE2	GLN	V	222
R	-	OG1	THR	A	349	L	H	OE1	GLN	V	222
R	-	OG1	THR	A	349	L	H	HG2	GLN	V	222
R	-	OG1	THR	A	349	L	H	HG3	GLN	V	222
R	-	OG1	THR	A	349	L	H	HE21	GLN	V	222
R	-	OG1	THR	A	349	L	H	HE22	GLN	V	222
R	-	O	ALA	A	351	L	-	O	LYS	V	172
R	-	CA	ALA	A	352	L	-	HE2	LYS	V	174
R	-	CA	ALA	A	352	L	-	HZ2	LYS	V	174
R	-	C	ALA	A	352	L	-	O	ALA	V	333
R	-	CB	ALA	A	352	L	-	NZ	LYS	V	174
R	-	CB	ALA	A	352	L	-	HE2	LYS	V	174
R	-	CB	ALA	A	352	L	-	HZ2	LYS	V	174
R	-	CB	ALA	A	352	L	H	HE22	GLN	V	222
R	-	CB	ALA	A	352	L	-	O	ALA	V	333
R	-	O	ALA	A	352	L	-	HZ2	LYS	V	174
R	-	O	ALA	A	352	L	-	C	ALA	V	333
R	-	O	ALA	A	352	L	-	O	ALA	V	333
R	-	O	ALA	A	352	L	-	N	ALA	V	334
R	-	O	ALA	A	352	L	-	CA	ALA	V	334
R	-	O	ALA	A	352	L	-	C	ALA	V	334
R	-	O	ALA	A	352	L	-	O	ALA	V	334
R	-	O	ALA	A	352	L	-	HA	ALA	V	334
R	-	O	ALA	A	352	L	-	H	ALA	V	335
R	-	N	ALA	A	353	L	-	H	ALA	V	335
R	-	CA	ALA	A	353	L	-	C	ALA	V	334
R	-	CA	ALA	A	353	L	-	HA	ALA	V	334
R	-	CA	ALA	A	353	L	-	N	ALA	V	335
R	-	CA	ALA	A	353	L	-	CA	ALA	V	335
R	-	CA	ALA	A	353	L	-	O	ALA	V	335
R	-	CA	ALA	A	353	L	-	H	ALA	V	335
R	-	CA	ALA	A	353	L	-	HB3	ALA	V	335
R	-	C	ALA	A	353	L	-	HB2	LYS	V	174
R	-	C	ALA	A	353	L	-	HD2	LYS	V	174
R	-	C	ALA	A	353	L	-	HA	ALA	V	334
R	-	C	ALA	A	353	L	-	N	ALA	V	335
R	-	C	ALA	A	353	L	-	O	ALA	V	335
R	-	C	ALA	A	353	L	-	H	ALA	V	335
R	-	CB	ALA	A	353	L	-	N	ALA	V	335
R	-	CB	ALA	A	353	L	-	CA	ALA	V	335
R	-	CB	ALA	A	353	L	-	C	ALA	V	335
R	-	CB	ALA	A	353	L	-	CB	ALA	V	335
R	-	CB	ALA	A	353	L	-	O	ALA	V	335
R	-	CB	ALA	A	353	L	-	H	ALA	V	335
R	-	CB	ALA	A	353	L	-	HB3	ALA	V	335
R	-	O	ALA	A	353	L	-	H	LYS	V	174
R	-	O	ALA	A	353	L	-	HB2	LYS	V	174
R	-	O	ALA	A	353	L	-	HD2	LYS	V	174
R	-	O	ALA	A	353	L	-	H	ALA	V	335
R	-	N	GLY	A	354	L	-	HB2	LYS	V	174
R	-	N	GLY	A	354	L	-	HD2	LYS	V	174
R	-	N	GLY	A	354	L	-	HZ3	LYS	V	174
R	-	N	GLY	A	354	L	-	C	ALA	V	333
R	-	N	GLY	A	354	L	-	O	ALA	V	333
R	-	N	GLY	A	354	L	-	N	ALA	V	334
R	-	N	GLY	A	354	L	-	CA	ALA	V	334
R	-	N	GLY	A	354	L	-	C	ALA	V	334
R	-	N	GLY	A	354	L	-	HA	ALA	V	334
R	-	N	GLY	A	354	L	-	N	ALA	V	335
R	-	N	GLY	A	354	L	-	H	ALA	V	335
R	-	CA	GLY	A	354	L	-	CB	LYS	V	174
R	-	CA	GLY	A	354	L	-	CG	LYS	V	174
R	-	CA	GLY	A	354	L	-	CD	LYS	V	174
R	-	CA	GLY	A	354	L	-	HB2	LYS	V	174
R	-	CA	GLY	A	354	L	-	HB3	LYS	V	174
R	-	CA	GLY	A	354	L	-	HD2	LYS	V	174
R	-	CA	GLY	A	354	L	-	HD3	LYS	V	174
R	-	CA	GLY	A	354	L	-	HZ3	LYS	V	174
R	-	CA	GLY	A	354	L	-	C	ALA	V	333
R	-	CA	GLY	A	354	L	-	O	ALA	V	333
R	-	CA	GLY	A	354	L	-	CA	ALA	V	334
R	-	CA	GLY	A	354	L	-	HA	ALA	V	334
R	-	C	GLY	A	354	L	-	CD	LYS	V	174
R	-	C	GLY	A	354	L	-	HB2	LYS	V	174
R	-	C	GLY	A	354	L	-	HD2	LYS	V	174
R	-	C	GLY	A	354	L	-	HD3	LYS	V	174
R	-	C	GLY	A	354	L	-	HZ3	LYS	V	174
R	-	C	GLY	A	354	L	-	C	ALA	V	333
R	-	C	GLY	A	354	L	-	O	ALA	V	333
R	-	C	GLY	A	354	L	-	N	ALA	V	334
R	-	C	GLY	A	354	L	-	CA	ALA	V	334
R	-	C	GLY	A	354	L	-	HA	ALA	V	334
R	-	C	GLY	A	354	L	-	HB2	ALA	V	334
R	-	O	GLY	A	354	L	-	CD	LYS	V	174
R	-	O	GLY	A	354	L	-	NZ	LYS	V	174
R	-	O	GLY	A	354	L	-	HD2	LYS	V	174
R	-	O	GLY	A	354	L	-	HD3	LYS	V	174
R	-	O	GLY	A	354	L	-	HZ3	LYS	V	174
R	-	O	GLY	A	354	L	-	C	GLU	V	332
R	-	O	GLY	A	354	L	-	HA	GLU	V	332
R	-	O	GLY	A	354	L	-	N	ALA	V	333
R	-	O	GLY	A	354	L	-	CA	ALA	V	333
R	-	O	GLY	A	354	L	-	C	ALA	V	333
R	-	O	GLY	A	354	L	-	O	ALA	V	333
R	-	O	GLY	A	354	L	-	H	ALA	V	333
R	-	O	GLY	A	354	L	-	HA	ALA	V	333
R	-	O	GLY	A	354	L	-	N	ALA	V	334
R	-	O	GLY	A	354	L	-	CA	ALA	V	334
R	-	O	GLY	A	354	L	-	HA	ALA	V	334
R	-	O	GLY	A	354	L	-	HB2	ALA	V	334
R	-	N	SER	A	355	L	-	HD2	LYS	V	174
R	-	N	SER	A	355	L	-	CA	ALA	V	334
R	-	N	SER	A	355	L	-	CB	ALA	V	334
R	-	N	SER	A	355	L	-	HA	ALA	V	334
R	-	N	SER	A	355	L	-	HB1	ALA	V	334
R	-	N	SER	A	355	L	-	HB2	ALA	V	334
R	-	CA	SER	A	355	L	-	HA	ALA	V	334
R	-	CA	SER	A	355	L	-	HB2	ALA	V	334
R	-	C	SER	A	355	L	-	H	ALA	V	333
R	-	C	SER	A	355	L	-	CB	ALA	V	334
R	-	C	SER	A	355	L	-	HB2	ALA	V	334
R	-	CB	SER	A	355	L	-	HA	MET	V	176
R	-	CB	SER	A	355	L	H	H	LYS	V	177
R	-	CB	SER	A	355	L	-	HG3	GLU	V	329
R	-	O	SER	A	355	L	-	OE1	GLU	V	329
R	-	O	SER	A	355	L	-	CG	GLU	V	332
R	-	O	SER	A	355	L	-	HA	GLU	V	332
R	-	O	SER	A	355	L	-	HG2	GLU	V	332
R	-	O	SER	A	355	L	-	HG3	GLU	V	332
R	-	O	SER	A	355	L	-	N	ALA	V	333
R	-	O	SER	A	355	L	-	H	ALA	V	333
R	-	O	SER	A	355	L	-	HA	ALA	V	333
R	-	O	SER	A	355	L	-	HB2	ALA	V	334
R	-	OG	SER	A	355	L	-	HB3	LYS	V	174
R	-	OG	SER	A	355	L	-	HD3	LYS	V	174
R	-	OG	SER	A	355	L	-	CG	GLU	V	329
R	-	OG	SER	A	355	L	-	OE1	GLU	V	329
R	-	OG	SER	A	355	L	-	HA	GLU	V	329
R	-	OG	SER	A	355	L	-	HG2	GLU	V	329
R	-	OG	SER	A	355	L	-	HG3	GLU	V	329
R	-	N	GLY	A	356	L	-	CB	ALA	V	334
R	-	N	GLY	A	356	L	-	HB1	ALA	V	334
R	-	N	GLY	A	356	L	-	HB2	ALA	V	334
R	-	CA	GLY	A	356	L	-	HB2	ALA	V	334
R	-	C	GLY	A	356	L	-	HB2	ALA	V	334
R	-	O	GLY	A	356	L	-	HB2	ALA	V	334
R	-	OG	SER	A	357	L	H	OE1	GLU	V	178

- 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