IID

Q9NZK7_P28482.1 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	H	GLU	V	73
R	-	MET	A	1	L	-	GLY	V	76
R	-	MET	A	1	L	-	CYS	V	77
R	-	MET	A	1	L	-	GLU	V	78
R	-	LEU	A	107	L	H	LYS	V	133
R	-	GLU	A	109	L	H	LYS	V	133
R	-	PRO	A	11	L	H	LEU	V	37
R	S	GLU	A	12	L	-	HIS	V	129
R	S	GLU	A	12	L	-	ASN	V	40
R	S	GLU	A	12	L	-	ASP	V	41
R	S	MET	A	13	L	-	HIS	V	129
R	-	ALA	A	2	L	H	GLU	V	73
R	-	ALA	A	2	L	-	GLU	V	78
R	-	THR	A	26	L	-	ASP	V	41
R	-	ASN	A	27	L	-	HIS	V	129
R	-	ASN	A	27	L	-	ASP	V	41
R	-	ASN	A	27	L	-	GLY	V	47
R	-	LEU	A	28	L	-	HIS	V	129
R	-	LEU	A	28	L	-	ASP	V	41
R	S	SER	A	29	L	-	HIS	V	129
R	-	ALA	A	3	L	-	GLU	V	78
R	-	ALA	A	3	L	-	LEU	V	81
R	-	ALA	A	4	L	-	GLU	V	78
R	-	ALA	A	4	L	-	LYS	V	80
R	-	ALA	A	4	L	-	LEU	V	81
R	-	ALA	A	5	L	-	LYS	V	80
R	-	ALA	A	5	L	-	LEU	V	81
R	S	ARG	A	50	L	-	PRO	V	131
R	S	ARG	A	50	L	H	LYS	V	133
R	-	ALA	A	6	L	H	LEU	V	16
R	-	ALA	A	6	L	H	LEU	V	21
R	-	ALA	A	6	L	-	ILE	V	48
R	-	ALA	A	6	L	-	LYS	V	80
R	-	ALA	A	7	L	H	LEU	V	16
R	-	ALA	A	7	L	H	VAL	V	17
R	-	ALA	A	7	L	-	GLY	V	19
R	-	ALA	A	7	L	H	LEU	V	21
R	-	GLY	A	8	L	H	LEU	V	16
R	-	GLY	A	8	L	H	VAL	V	17
R	-	GLY	A	8	L	H	LEU	V	21
R	-	GLY	A	8	L	H	VAL	V	22

- 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

Q9NZK7_P28482.1 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	-	N	MET	A	1	L	-	HA3	GLY	V	76
R	-	CA	MET	A	1	L	-	HA3	GLY	V	76
R	-	CA	MET	A	1	L	-	HG2	GLU	V	78
R	-	CA	MET	A	1	L	-	HG3	GLU	V	78
R	-	C	MET	A	1	L	-	HA3	GLY	V	76
R	-	C	MET	A	1	L	-	O	CYS	V	77
R	-	C	MET	A	1	L	-	CG	GLU	V	78
R	-	C	MET	A	1	L	-	HG2	GLU	V	78
R	-	C	MET	A	1	L	-	HG3	GLU	V	78
R	-	CB	MET	A	1	L	-	CA	GLY	V	76
R	-	CB	MET	A	1	L	-	C	GLY	V	76
R	-	CB	MET	A	1	L	-	O	GLY	V	76
R	-	CB	MET	A	1	L	-	HA2	GLY	V	76
R	-	CB	MET	A	1	L	-	HA3	GLY	V	76
R	-	CB	MET	A	1	L	-	HG2	GLU	V	78
R	-	CB	MET	A	1	L	-	HG3	GLU	V	78
R	-	O	MET	A	1	L	H	O	GLU	V	73
R	-	O	MET	A	1	L	H	HA	GLU	V	73
R	-	O	MET	A	1	L	H	HG3	GLU	V	73
R	-	O	MET	A	1	L	-	C	GLY	V	76
R	-	O	MET	A	1	L	-	HA3	GLY	V	76
R	-	O	MET	A	1	L	-	C	CYS	V	77
R	-	O	MET	A	1	L	-	O	CYS	V	77
R	-	O	MET	A	1	L	-	CG	GLU	V	78
R	-	O	MET	A	1	L	-	HA	GLU	V	78
R	-	O	MET	A	1	L	-	HG2	GLU	V	78
R	-	O	MET	A	1	L	-	HG3	GLU	V	78
R	-	CG	MET	A	1	L	-	O	GLY	V	76
R	-	CG	MET	A	1	L	-	HA3	GLY	V	76
R	-	SD	MET	A	1	L	-	C	GLY	V	76
R	-	SD	MET	A	1	L	-	O	GLY	V	76
R	-	SD	MET	A	1	L	-	HA2	GLY	V	76
R	-	CE	MET	A	1	L	-	O	GLY	V	76
R	-	N	ALA	A	2	L	-	HG2	GLU	V	78
R	-	CA	ALA	A	2	L	H	HB3	GLU	V	73
R	-	CA	ALA	A	2	L	H	HG3	GLU	V	73
R	-	CA	ALA	A	2	L	-	HG2	GLU	V	78
R	-	CB	ALA	A	2	L	H	CB	GLU	V	73
R	-	CB	ALA	A	2	L	H	CG	GLU	V	73
R	-	CB	ALA	A	2	L	H	CD	GLU	V	73
R	-	CB	ALA	A	2	L	H	HB3	GLU	V	73
R	-	CB	ALA	A	2	L	H	HG3	GLU	V	73
R	-	N	ALA	A	3	L	-	HG2	GLU	V	78
R	-	C	ALA	A	3	L	-	OE2	GLU	V	78
R	-	C	ALA	A	3	L	-	HG	LEU	V	81
R	-	C	ALA	A	3	L	-	HD13	LEU	V	81
R	-	O	ALA	A	3	L	-	OE2	GLU	V	78
R	-	O	ALA	A	3	L	-	HB3	GLU	V	78
R	-	O	ALA	A	3	L	-	CG	LEU	V	81
R	-	O	ALA	A	3	L	-	CD1	LEU	V	81
R	-	O	ALA	A	3	L	-	HG	LEU	V	81
R	-	O	ALA	A	3	L	-	HD11	LEU	V	81
R	-	O	ALA	A	3	L	-	HD13	LEU	V	81
R	-	N	ALA	A	4	L	-	HB2	LYS	V	80
R	-	N	ALA	A	4	L	-	HD3	LYS	V	80
R	-	N	ALA	A	4	L	-	HG	LEU	V	81
R	-	CA	ALA	A	4	L	-	HB3	GLU	V	78
R	-	CA	ALA	A	4	L	-	CB	LYS	V	80
R	-	CA	ALA	A	4	L	-	CG	LYS	V	80
R	-	CA	ALA	A	4	L	-	CD	LYS	V	80
R	-	CA	ALA	A	4	L	-	H	LYS	V	80
R	-	CA	ALA	A	4	L	-	HB2	LYS	V	80
R	-	CA	ALA	A	4	L	-	HB3	LYS	V	80
R	-	CA	ALA	A	4	L	-	HD3	LYS	V	80
R	-	CA	ALA	A	4	L	-	CG	LEU	V	81
R	-	CA	ALA	A	4	L	-	HG	LEU	V	81
R	-	C	ALA	A	4	L	-	CB	LYS	V	80
R	-	C	ALA	A	4	L	-	CD	LYS	V	80
R	-	C	ALA	A	4	L	-	HB2	LYS	V	80
R	-	C	ALA	A	4	L	-	HB3	LYS	V	80
R	-	C	ALA	A	4	L	-	HD2	LYS	V	80
R	-	C	ALA	A	4	L	-	HD3	LYS	V	80
R	-	C	ALA	A	4	L	-	HG	LEU	V	81
R	-	C	ALA	A	4	L	-	HD22	LEU	V	81
R	-	CB	ALA	A	4	L	-	N	LYS	V	80
R	-	CB	ALA	A	4	L	-	CA	LYS	V	80
R	-	CB	ALA	A	4	L	-	C	LYS	V	80
R	-	CB	ALA	A	4	L	-	CB	LYS	V	80
R	-	CB	ALA	A	4	L	-	CG	LYS	V	80
R	-	CB	ALA	A	4	L	-	CD	LYS	V	80
R	-	CB	ALA	A	4	L	-	CE	LYS	V	80
R	-	CB	ALA	A	4	L	-	H	LYS	V	80
R	-	CB	ALA	A	4	L	-	HB2	LYS	V	80
R	-	CB	ALA	A	4	L	-	HB3	LYS	V	80
R	-	CB	ALA	A	4	L	-	HG2	LYS	V	80
R	-	CB	ALA	A	4	L	-	HG3	LYS	V	80
R	-	CB	ALA	A	4	L	-	HD2	LYS	V	80
R	-	CB	ALA	A	4	L	-	HD3	LYS	V	80
R	-	CB	ALA	A	4	L	-	HE3	LYS	V	80
R	-	CB	ALA	A	4	L	-	H	LEU	V	81
R	-	CB	ALA	A	4	L	-	HG	LEU	V	81
R	-	O	ALA	A	4	L	-	CB	LYS	V	80
R	-	O	ALA	A	4	L	-	CG	LYS	V	80
R	-	O	ALA	A	4	L	-	CD	LYS	V	80
R	-	O	ALA	A	4	L	-	HB2	LYS	V	80
R	-	O	ALA	A	4	L	-	HB3	LYS	V	80
R	-	O	ALA	A	4	L	-	HD2	LYS	V	80
R	-	O	ALA	A	4	L	-	HD3	LYS	V	80
R	-	N	ALA	A	5	L	-	HB2	LYS	V	80
R	-	N	ALA	A	5	L	-	HB3	LYS	V	80
R	-	N	ALA	A	5	L	-	CG	LEU	V	81
R	-	N	ALA	A	5	L	-	CD1	LEU	V	81
R	-	N	ALA	A	5	L	-	CD2	LEU	V	81
R	-	N	ALA	A	5	L	-	HG	LEU	V	81
R	-	N	ALA	A	5	L	-	HD13	LEU	V	81
R	-	N	ALA	A	5	L	-	HD21	LEU	V	81
R	-	N	ALA	A	5	L	-	HD22	LEU	V	81
R	-	CA	ALA	A	5	L	-	CD2	LEU	V	81
R	-	CA	ALA	A	5	L	-	HD13	LEU	V	81
R	-	CA	ALA	A	5	L	-	HD21	LEU	V	81
R	-	CA	ALA	A	5	L	-	HD22	LEU	V	81
R	-	C	ALA	A	5	L	-	HB3	LYS	V	80
R	-	C	ALA	A	5	L	-	CD2	LEU	V	81
R	-	C	ALA	A	5	L	-	HD21	LEU	V	81
R	-	C	ALA	A	5	L	-	HD22	LEU	V	81
R	-	CB	ALA	A	5	L	-	CD2	LEU	V	81
R	-	CB	ALA	A	5	L	-	HD13	LEU	V	81
R	-	CB	ALA	A	5	L	-	HD21	LEU	V	81
R	-	CB	ALA	A	5	L	-	HD22	LEU	V	81
R	-	CB	ALA	A	5	L	-	HD23	LEU	V	81
R	-	O	ALA	A	5	L	-	CB	LYS	V	80
R	-	O	ALA	A	5	L	-	O	LYS	V	80
R	-	O	ALA	A	5	L	-	HB2	LYS	V	80
R	-	O	ALA	A	5	L	-	HB3	LYS	V	80
R	-	O	ALA	A	5	L	-	CD2	LEU	V	81
R	-	O	ALA	A	5	L	-	HG	LEU	V	81
R	-	O	ALA	A	5	L	-	HD21	LEU	V	81
R	-	O	ALA	A	5	L	-	HD22	LEU	V	81
R	-	O	ALA	A	5	L	-	HD23	LEU	V	81
R	-	N	ALA	A	6	L	-	HB3	LYS	V	80
R	-	N	ALA	A	6	L	-	HD2	LYS	V	80
R	-	CA	ALA	A	6	L	H	CD1	LEU	V	21
R	-	CA	ALA	A	6	L	H	HD11	LEU	V	21
R	-	CA	ALA	A	6	L	H	HD13	LEU	V	21
R	-	C	ALA	A	6	L	H	HD11	LEU	V	21
R	-	C	ALA	A	6	L	H	HD13	LEU	V	21
R	-	CB	ALA	A	6	L	H	HD13	LEU	V	21
R	-	CB	ALA	A	6	L	-	HD11	ILE	V	48
R	-	O	ALA	A	6	L	H	HD23	LEU	V	16
R	-	N	ALA	A	7	L	H	CD1	LEU	V	21
R	-	N	ALA	A	7	L	H	HD11	LEU	V	21
R	-	N	ALA	A	7	L	H	HD13	LEU	V	21
R	-	CA	ALA	A	7	L	H	C	LEU	V	16
R	-	CA	ALA	A	7	L	H	O	LEU	V	16
R	-	CA	ALA	A	7	L	H	HA	LEU	V	16
R	-	CA	ALA	A	7	L	H	HB3	LEU	V	16
R	-	CA	ALA	A	7	L	H	HD11	LEU	V	21
R	-	C	ALA	A	7	L	H	O	LEU	V	16
R	-	C	ALA	A	7	L	H	HB3	LEU	V	16
R	-	C	ALA	A	7	L	H	HA	VAL	V	17
R	-	C	ALA	A	7	L	H	CD1	LEU	V	21
R	-	C	ALA	A	7	L	H	HB2	LEU	V	21
R	-	C	ALA	A	7	L	H	HD11	LEU	V	21
R	-	CB	ALA	A	7	L	H	C	LEU	V	16
R	-	CB	ALA	A	7	L	H	O	LEU	V	16
R	-	CB	ALA	A	7	L	H	HA	LEU	V	16
R	-	CB	ALA	A	7	L	-	CA	GLY	V	19
R	-	CB	ALA	A	7	L	-	H	GLY	V	19
R	-	CB	ALA	A	7	L	-	HA2	GLY	V	19
R	-	CB	ALA	A	7	L	H	HD11	LEU	V	21
R	-	O	ALA	A	7	L	H	O	LEU	V	16
R	-	O	ALA	A	7	L	H	CB	LEU	V	21
R	-	O	ALA	A	7	L	H	CG	LEU	V	21
R	-	O	ALA	A	7	L	H	CD1	LEU	V	21
R	-	O	ALA	A	7	L	H	HB2	LEU	V	21
R	-	O	ALA	A	7	L	H	HB3	LEU	V	21
R	-	O	ALA	A	7	L	H	HD11	LEU	V	21
R	-	O	ALA	A	7	L	H	HD12	LEU	V	21
R	-	O	ALA	A	7	L	H	HD13	LEU	V	21
R	-	N	GLY	A	8	L	H	C	LEU	V	16
R	-	N	GLY	A	8	L	H	O	LEU	V	16
R	-	N	GLY	A	8	L	H	HB3	LEU	V	16
R	-	N	GLY	A	8	L	H	HA	VAL	V	17
R	-	N	GLY	A	8	L	H	HD11	LEU	V	21
R	-	CA	GLY	A	8	L	H	O	LEU	V	16
R	-	CA	GLY	A	8	L	H	HB3	LEU	V	16
R	-	CA	GLY	A	8	L	H	HA	VAL	V	17
R	-	CA	GLY	A	8	L	H	HG22	VAL	V	17
R	-	C	GLY	A	8	L	H	HA	VAL	V	17
R	-	C	GLY	A	8	L	H	HG22	VAL	V	17
R	-	O	GLY	A	8	L	H	HA	VAL	V	17
R	-	O	GLY	A	8	L	H	HG13	VAL	V	17
R	-	O	GLY	A	8	L	H	HG22	VAL	V	17
R	-	O	GLY	A	8	L	H	HG23	VAL	V	22
R	-	O	PRO	A	11	L	H	HD12	LEU	V	37
R	S	CG	GLU	A	12	L	-	HD21	ASN	V	40
R	S	CD	GLU	A	12	L	-	ND2	ASN	V	40
R	S	CD	GLU	A	12	L	-	HD21	ASN	V	40
R	S	CD	GLU	A	12	L	-	HD22	ASN	V	40
R	S	CD	GLU	A	12	L	-	OD2	ASP	V	41
R	S	OE1	GLU	A	12	L	-	ND2	ASN	V	40
R	S	OE1	GLU	A	12	L	-	HD21	ASN	V	40
R	S	OE1	GLU	A	12	L	-	HD22	ASN	V	40
R	S	OE1	GLU	A	12	L	-	OD2	ASP	V	41
R	S	OE2	GLU	A	12	L	-	ND2	ASN	V	40
R	S	OE2	GLU	A	12	L	-	HD21	ASN	V	40
R	S	OE2	GLU	A	12	L	-	HD22	ASN	V	40
R	S	OE2	GLU	A	12	L	-	OD2	ASP	V	41
R	S	OE2	GLU	A	12	L	-	ND1	HIS	V	129
R	S	OE2	GLU	A	12	L	-	CE1	HIS	V	129
R	S	OE2	GLU	A	12	L	-	HE1	HIS	V	129
R	S	O	MET	A	13	L	-	HE2	HIS	V	129
R	-	C	THR	A	26	L	-	OD2	ASP	V	41
R	-	N	ASN	A	27	L	-	CG	ASP	V	41
R	-	N	ASN	A	27	L	-	OD1	ASP	V	41
R	-	N	ASN	A	27	L	-	OD2	ASP	V	41
R	-	CA	ASN	A	27	L	-	CB	ASP	V	41
R	-	CA	ASN	A	27	L	-	CG	ASP	V	41
R	-	CA	ASN	A	27	L	-	OD1	ASP	V	41
R	-	CA	ASN	A	27	L	-	OD2	ASP	V	41
R	-	CA	ASN	A	27	L	-	HB2	ASP	V	41
R	-	CA	ASN	A	27	L	-	HB3	ASP	V	41
R	-	CA	ASN	A	27	L	-	HA	HIS	V	129
R	-	C	ASN	A	27	L	-	OD2	ASP	V	41
R	-	C	ASN	A	27	L	-	HB2	ASP	V	41
R	-	C	ASN	A	27	L	-	HB3	ASP	V	41
R	-	C	ASN	A	27	L	-	CB	HIS	V	129
R	-	C	ASN	A	27	L	-	HA	HIS	V	129
R	-	C	ASN	A	27	L	-	HB3	HIS	V	129
R	-	CB	ASN	A	27	L	-	CB	ASP	V	41
R	-	CB	ASN	A	27	L	-	CG	ASP	V	41
R	-	CB	ASN	A	27	L	-	OD1	ASP	V	41
R	-	CB	ASN	A	27	L	-	OD2	ASP	V	41
R	-	CB	ASN	A	27	L	-	HB2	ASP	V	41
R	-	CB	ASN	A	27	L	-	HB3	ASP	V	41
R	-	O	ASN	A	27	L	-	HB3	HIS	V	129
R	-	CG	ASN	A	27	L	-	CB	ASP	V	41
R	-	CG	ASN	A	27	L	-	CG	ASP	V	41
R	-	CG	ASN	A	27	L	-	OD1	ASP	V	41
R	-	CG	ASN	A	27	L	-	OD2	ASP	V	41
R	-	CG	ASN	A	27	L	-	HA	ASP	V	41
R	-	CG	ASN	A	27	L	-	HB2	ASP	V	41
R	-	CG	ASN	A	27	L	-	HB3	ASP	V	41
R	-	ND2	ASN	A	27	L	-	CG	ASP	V	41
R	-	ND2	ASN	A	27	L	-	OD1	ASP	V	41
R	-	ND2	ASN	A	27	L	-	HB2	ASP	V	41
R	-	OD1	ASN	A	27	L	-	N	ASP	V	41
R	-	OD1	ASN	A	27	L	-	CA	ASP	V	41
R	-	OD1	ASN	A	27	L	-	CB	ASP	V	41
R	-	OD1	ASN	A	27	L	-	CG	ASP	V	41
R	-	OD1	ASN	A	27	L	-	OD1	ASP	V	41
R	-	OD1	ASN	A	27	L	-	OD2	ASP	V	41
R	-	OD1	ASN	A	27	L	-	H	ASP	V	41
R	-	OD1	ASN	A	27	L	-	HA	ASP	V	41
R	-	OD1	ASN	A	27	L	-	HB2	ASP	V	41
R	-	OD1	ASN	A	27	L	-	HB3	ASP	V	41
R	-	OD1	ASN	A	27	L	-	HA3	GLY	V	47
R	-	N	LEU	A	28	L	-	OD2	ASP	V	41
R	-	N	LEU	A	28	L	-	CB	HIS	V	129
R	-	N	LEU	A	28	L	-	CG	HIS	V	129
R	-	N	LEU	A	28	L	-	ND1	HIS	V	129
R	-	N	LEU	A	28	L	-	HB3	HIS	V	129
R	-	CA	LEU	A	28	L	-	HB3	HIS	V	129
R	-	C	LEU	A	28	L	-	CB	HIS	V	129
R	-	C	LEU	A	28	L	-	CG	HIS	V	129
R	-	C	LEU	A	28	L	-	CD2	HIS	V	129
R	-	C	LEU	A	28	L	-	ND1	HIS	V	129
R	-	C	LEU	A	28	L	-	HB2	HIS	V	129
R	-	C	LEU	A	28	L	-	HB3	HIS	V	129
R	-	O	LEU	A	28	L	-	CA	HIS	V	129
R	-	O	LEU	A	28	L	-	CB	HIS	V	129
R	-	O	LEU	A	28	L	-	CG	HIS	V	129
R	-	O	LEU	A	28	L	-	CD2	HIS	V	129
R	-	O	LEU	A	28	L	-	ND1	HIS	V	129
R	-	O	LEU	A	28	L	-	CE1	HIS	V	129
R	-	O	LEU	A	28	L	-	NE2	HIS	V	129
R	-	O	LEU	A	28	L	-	HA	HIS	V	129
R	-	O	LEU	A	28	L	-	HB2	HIS	V	129
R	-	O	LEU	A	28	L	-	HB3	HIS	V	129
R	-	O	LEU	A	28	L	-	HD2	HIS	V	129
R	S	N	SER	A	29	L	-	CB	HIS	V	129
R	S	N	SER	A	29	L	-	HB2	HIS	V	129
R	S	N	SER	A	29	L	-	HB3	HIS	V	129
R	S	CA	SER	A	29	L	-	CB	HIS	V	129
R	S	CA	SER	A	29	L	-	HB2	HIS	V	129
R	S	CA	SER	A	29	L	-	HB3	HIS	V	129
R	S	CB	SER	A	29	L	-	CB	HIS	V	129
R	S	CB	SER	A	29	L	-	O	HIS	V	129
R	S	CB	SER	A	29	L	-	HB2	HIS	V	129
R	S	CB	SER	A	29	L	-	HB3	HIS	V	129
R	S	OG	SER	A	29	L	-	O	HIS	V	129
R	S	OG	SER	A	29	L	-	HB2	HIS	V	129
R	S	CB	ARG	A	50	L	H	HZ3	LYS	V	133
R	S	CG	ARG	A	50	L	-	HB3	PRO	V	131
R	S	CG	ARG	A	50	L	H	HD2	LYS	V	133
R	S	CG	ARG	A	50	L	H	HE2	LYS	V	133
R	S	CG	ARG	A	50	L	H	HZ3	LYS	V	133
R	S	CD	ARG	A	50	L	-	CB	PRO	V	131
R	S	CD	ARG	A	50	L	-	HB2	PRO	V	131
R	S	CD	ARG	A	50	L	-	HB3	PRO	V	131
R	S	CD	ARG	A	50	L	-	HG3	PRO	V	131
R	S	CD	ARG	A	50	L	H	CD	LYS	V	133
R	S	CD	ARG	A	50	L	H	CE	LYS	V	133
R	S	CD	ARG	A	50	L	H	NZ	LYS	V	133
R	S	CD	ARG	A	50	L	H	HG2	LYS	V	133
R	S	CD	ARG	A	50	L	H	HD2	LYS	V	133
R	S	CD	ARG	A	50	L	H	HE2	LYS	V	133
R	S	CD	ARG	A	50	L	H	HZ1	LYS	V	133
R	S	CD	ARG	A	50	L	H	HZ3	LYS	V	133
R	S	NE	ARG	A	50	L	-	CB	PRO	V	131
R	S	NE	ARG	A	50	L	-	CG	PRO	V	131
R	S	NE	ARG	A	50	L	-	HB3	PRO	V	131
R	S	NE	ARG	A	50	L	-	HG2	PRO	V	131
R	S	NE	ARG	A	50	L	-	HG3	PRO	V	131
R	S	NE	ARG	A	50	L	H	HE2	LYS	V	133
R	S	NH1	ARG	A	50	L	-	CA	PRO	V	131
R	S	NH1	ARG	A	50	L	-	CB	PRO	V	131
R	S	NH1	ARG	A	50	L	-	CG	PRO	V	131
R	S	NH1	ARG	A	50	L	-	HA	PRO	V	131
R	S	NH1	ARG	A	50	L	-	HB3	PRO	V	131
R	S	NH1	ARG	A	50	L	-	HG3	PRO	V	131
R	S	NH2	ARG	A	50	L	-	CG	PRO	V	131
R	S	NH2	ARG	A	50	L	-	HB3	PRO	V	131
R	S	NH2	ARG	A	50	L	-	HG3	PRO	V	131
R	S	CZ	ARG	A	50	L	-	CA	PRO	V	131
R	S	CZ	ARG	A	50	L	-	CB	PRO	V	131
R	S	CZ	ARG	A	50	L	-	CG	PRO	V	131
R	S	CZ	ARG	A	50	L	-	HA	PRO	V	131
R	S	CZ	ARG	A	50	L	-	HB3	PRO	V	131
R	S	CZ	ARG	A	50	L	-	HG3	PRO	V	131
R	-	CD2	LEU	A	107	L	H	NZ	LYS	V	133
R	-	CD2	LEU	A	107	L	H	HZ1	LYS	V	133
R	-	CD2	LEU	A	107	L	H	HZ3	LYS	V	133
R	-	OE1	GLU	A	109	L	H	HZ2	LYS	V	133

- 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