IID

Q6ZWK6_P00734.1 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	S	PRO	V	118
R	-	MET	A	1	L	-	GLU	V	120
R	-	PRO	A	10	L	-	SER	V	317
R	-	PRO	A	10	L	-	SER	V	318
R	-	GLY	A	11	L	-	SER	V	317
R	-	GLY	A	11	L	H	THR	V	426
R	-	GLY	A	11	L	H	LYS	V	427
R	-	CYS	A	12	L	H	LYS	V	427
R	-	CYS	A	12	L	H	TYR	V	428
R	-	LEU	A	13	L	-	HIS	V	282
R	-	LEU	A	13	L	H	LYS	V	427
R	-	LEU	A	13	L	H	TYR	V	428
R	-	LEU	A	13	L	H	TRP	V	431
R	-	ALA	A	14	L	-	HIS	V	282
R	-	ALA	A	14	L	H	TRP	V	431
R	-	LEU	A	15	L	-	HIS	V	282
R	-	LEU	A	15	L	-	GLU	V	283
R	-	LEU	A	15	L	-	ASN	V	284
R	-	LEU	A	15	L	H	TRP	V	431
R	-	LEU	A	15	L	H	LYS	V	435
R	-	ALA	A	16	L	-	GLU	V	283
R	-	ALA	A	16	L	H	TRP	V	431
R	-	ALA	A	16	L	H	LYS	V	435
R	-	ALA	A	17	L	-	GLU	V	283
R	-	ALA	A	17	L	H	LYS	V	435
R	-	LEU	A	18	L	S	LYS	V	278
R	-	LEU	A	18	L	-	GLU	V	283
R	-	LEU	A	18	L	H	LYS	V	435
R	-	CYS	A	19	L	S	LYS	V	278
R	-	ALA	A	2	L	-	TYR	V	72
R	-	SER	A	20	L	S	LYS	V	278
R	-	LEU	A	21	L	S	LYS	V	278
R	-	VAL	A	22	L	S	ARG	V	277
R	-	VAL	A	22	L	S	LYS	V	278
R	-	HIS	A	23	L	S	ARG	V	277
R	-	SER	A	24	L	S	ARG	V	277
R	-	GLN	A	25	L	-	SER	V	300
R	-	LEU	A	29	L	-	THR	V	301
R	-	HIS	A	3	L	-	TYR	V	72
R	-	HIS	A	3	L	-	LYS	V	73
R	-	HIS	A	3	L	H	GLU	V	74
R	H	GLN	A	33	L	S	LYS	V	273
R	H	GLN	A	33	L	S	ARG	V	274
R	H	GLN	A	33	L	S	ASN	V	275
R	H	SER	A	36	L	-	ALA	V	271
R	H	SER	A	36	L	S	VAL	V	272
R	H	SER	A	36	L	S	LYS	V	273
R	H	SER	A	36	L	S	ARG	V	274
R	H	LEU	A	37	L	S	ARG	V	274
R	H	LEU	A	37	L	-	GLU	V	304
R	-	VAL	A	4	L	-	TYR	V	72
R	-	VAL	A	4	L	-	LYS	V	73
R	-	VAL	A	4	L	H	GLU	V	74
R	-	ARG	A	5	L	-	LYS	V	73
R	-	ARG	A	5	L	H	GLU	V	74
R	-	ARG	A	5	L	H	ASN	V	75
R	-	ARG	A	5	L	H	GLU	V	83
R	-	GLY	A	6	L	-	LYS	V	73
R	-	GLY	A	6	L	H	ASN	V	75
R	-	GLY	A	6	L	H	GLU	V	83
R	-	LEU	A	7	L	H	ASN	V	75
R	-	LEU	A	7	L	H	GLU	V	83
R	-	GLN	A	8	L	-	ASP	V	316
R	-	GLN	A	8	L	-	SER	V	318
R	-	LEU	A	9	L	-	SER	V	317
R	-	LEU	A	9	L	-	SER	V	318

- 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

Q6ZWK6_P00734.1 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	MET	A	1	L	S	HB2	PRO	V	118
R	-	SD	MET	A	1	L	-	HG3	GLU	V	120
R	-	C	ALA	A	2	L	-	HB3	TYR	V	72
R	-	O	ALA	A	2	L	-	HB3	TYR	V	72
R	-	N	HIS	A	3	L	-	O	TYR	V	72
R	-	N	HIS	A	3	L	-	HB3	TYR	V	72
R	-	N	HIS	A	3	L	-	HD1	TYR	V	72
R	-	CA	HIS	A	3	L	-	O	TYR	V	72
R	-	CA	HIS	A	3	L	-	HD1	TYR	V	72
R	-	C	HIS	A	3	L	-	C	TYR	V	72
R	-	C	HIS	A	3	L	-	O	TYR	V	72
R	-	C	HIS	A	3	L	-	CD1	TYR	V	72
R	-	C	HIS	A	3	L	-	HB3	TYR	V	72
R	-	C	HIS	A	3	L	-	HD1	TYR	V	72
R	-	C	HIS	A	3	L	-	CA	LYS	V	73
R	-	C	HIS	A	3	L	-	HA	LYS	V	73
R	-	C	HIS	A	3	L	H	OE1	GLU	V	74
R	-	C	HIS	A	3	L	H	H	GLU	V	74
R	-	C	HIS	A	3	L	H	HG2	GLU	V	74
R	-	O	HIS	A	3	L	-	CA	TYR	V	72
R	-	O	HIS	A	3	L	-	C	TYR	V	72
R	-	O	HIS	A	3	L	-	CB	TYR	V	72
R	-	O	HIS	A	3	L	-	O	TYR	V	72
R	-	O	HIS	A	3	L	-	CG	TYR	V	72
R	-	O	HIS	A	3	L	-	CD1	TYR	V	72
R	-	O	HIS	A	3	L	-	HB3	TYR	V	72
R	-	O	HIS	A	3	L	-	HD1	TYR	V	72
R	-	O	HIS	A	3	L	-	N	LYS	V	73
R	-	O	HIS	A	3	L	-	CA	LYS	V	73
R	-	O	HIS	A	3	L	-	C	LYS	V	73
R	-	O	HIS	A	3	L	-	H	LYS	V	73
R	-	O	HIS	A	3	L	-	HA	LYS	V	73
R	-	O	HIS	A	3	L	H	N	GLU	V	74
R	-	O	HIS	A	3	L	H	H	GLU	V	74
R	-	N	VAL	A	4	L	-	O	TYR	V	72
R	-	N	VAL	A	4	L	-	HD1	TYR	V	72
R	-	N	VAL	A	4	L	-	CA	LYS	V	73
R	-	N	VAL	A	4	L	-	C	LYS	V	73
R	-	N	VAL	A	4	L	-	HA	LYS	V	73
R	-	N	VAL	A	4	L	H	N	GLU	V	74
R	-	N	VAL	A	4	L	H	CA	GLU	V	74
R	-	N	VAL	A	4	L	H	CB	GLU	V	74
R	-	N	VAL	A	4	L	H	CG	GLU	V	74
R	-	N	VAL	A	4	L	H	CD	GLU	V	74
R	-	N	VAL	A	4	L	H	OE1	GLU	V	74
R	-	N	VAL	A	4	L	H	H	GLU	V	74
R	-	N	VAL	A	4	L	H	HA	GLU	V	74
R	-	N	VAL	A	4	L	H	HG2	GLU	V	74
R	-	N	VAL	A	4	L	H	HG3	GLU	V	74
R	-	CA	VAL	A	4	L	-	HA	LYS	V	73
R	-	CA	VAL	A	4	L	H	N	GLU	V	74
R	-	CA	VAL	A	4	L	H	CB	GLU	V	74
R	-	CA	VAL	A	4	L	H	CG	GLU	V	74
R	-	CA	VAL	A	4	L	H	CD	GLU	V	74
R	-	CA	VAL	A	4	L	H	OE1	GLU	V	74
R	-	CA	VAL	A	4	L	H	H	GLU	V	74
R	-	CA	VAL	A	4	L	H	HB3	GLU	V	74
R	-	CA	VAL	A	4	L	H	HG2	GLU	V	74
R	-	CA	VAL	A	4	L	H	HG3	GLU	V	74
R	-	C	VAL	A	4	L	-	CA	LYS	V	73
R	-	C	VAL	A	4	L	-	HA	LYS	V	73
R	-	C	VAL	A	4	L	-	HB3	LYS	V	73
R	-	C	VAL	A	4	L	H	N	GLU	V	74
R	-	C	VAL	A	4	L	H	CG	GLU	V	74
R	-	C	VAL	A	4	L	H	H	GLU	V	74
R	-	C	VAL	A	4	L	H	HB3	GLU	V	74
R	-	C	VAL	A	4	L	H	HG2	GLU	V	74
R	-	CB	VAL	A	4	L	H	CG	GLU	V	74
R	-	CB	VAL	A	4	L	H	HG2	GLU	V	74
R	-	CB	VAL	A	4	L	H	HG3	GLU	V	74
R	-	O	VAL	A	4	L	-	CA	LYS	V	73
R	-	O	VAL	A	4	L	-	HA	LYS	V	73
R	-	O	VAL	A	4	L	-	HB3	LYS	V	73
R	-	O	VAL	A	4	L	-	HG2	LYS	V	73
R	-	O	VAL	A	4	L	H	N	GLU	V	74
R	-	O	VAL	A	4	L	H	H	GLU	V	74
R	-	CG1	VAL	A	4	L	H	HG2	GLU	V	74
R	-	CG2	VAL	A	4	L	H	CG	GLU	V	74
R	-	CG2	VAL	A	4	L	H	OE1	GLU	V	74
R	-	CG2	VAL	A	4	L	H	HG2	GLU	V	74
R	-	CG2	VAL	A	4	L	H	HG3	GLU	V	74
R	-	N	ARG	A	5	L	-	HA	LYS	V	73
R	-	N	ARG	A	5	L	-	HB3	LYS	V	73
R	-	N	ARG	A	5	L	H	N	GLU	V	74
R	-	N	ARG	A	5	L	H	CB	GLU	V	74
R	-	N	ARG	A	5	L	H	CG	GLU	V	74
R	-	N	ARG	A	5	L	H	H	GLU	V	74
R	-	N	ARG	A	5	L	H	HB3	GLU	V	74
R	-	N	ARG	A	5	L	H	HG2	GLU	V	74
R	-	N	ARG	A	5	L	H	H	ASN	V	75
R	-	CA	ARG	A	5	L	H	H	GLU	V	74
R	-	CA	ARG	A	5	L	H	HB3	GLU	V	74
R	-	C	ARG	A	5	L	-	HB3	LYS	V	73
R	-	C	ARG	A	5	L	-	HD3	LYS	V	73
R	-	C	ARG	A	5	L	H	H	GLU	V	74
R	-	C	ARG	A	5	L	H	H	ASN	V	75
R	-	O	ARG	A	5	L	-	CA	LYS	V	73
R	-	O	ARG	A	5	L	-	CB	LYS	V	73
R	-	O	ARG	A	5	L	-	CG	LYS	V	73
R	-	O	ARG	A	5	L	-	CD	LYS	V	73
R	-	O	ARG	A	5	L	-	HA	LYS	V	73
R	-	O	ARG	A	5	L	-	HB2	LYS	V	73
R	-	O	ARG	A	5	L	-	HB3	LYS	V	73
R	-	O	ARG	A	5	L	-	HG2	LYS	V	73
R	-	O	ARG	A	5	L	-	HD2	LYS	V	73
R	-	O	ARG	A	5	L	-	HD3	LYS	V	73
R	-	O	ARG	A	5	L	H	H	GLU	V	74
R	-	O	ARG	A	5	L	H	H	ASN	V	75
R	-	O	ARG	A	5	L	H	HB2	ASN	V	75
R	-	O	ARG	A	5	L	H	HG3	GLU	V	83
R	-	N	GLY	A	6	L	-	HB3	LYS	V	73
R	-	N	GLY	A	6	L	-	HD3	LYS	V	73
R	-	N	GLY	A	6	L	H	CG	ASN	V	75
R	-	N	GLY	A	6	L	H	ND2	ASN	V	75
R	-	N	GLY	A	6	L	H	OD1	ASN	V	75
R	-	N	GLY	A	6	L	H	H	ASN	V	75
R	-	N	GLY	A	6	L	H	HB2	ASN	V	75
R	-	N	GLY	A	6	L	H	HD21	ASN	V	75
R	-	N	GLY	A	6	L	H	HD22	ASN	V	75
R	-	N	GLY	A	6	L	H	HG3	GLU	V	83
R	-	CA	GLY	A	6	L	H	CG	ASN	V	75
R	-	CA	GLY	A	6	L	H	ND2	ASN	V	75
R	-	CA	GLY	A	6	L	H	OD1	ASN	V	75
R	-	CA	GLY	A	6	L	H	HD21	ASN	V	75
R	-	CA	GLY	A	6	L	H	HD22	ASN	V	75
R	-	C	GLY	A	6	L	H	CG	ASN	V	75
R	-	C	GLY	A	6	L	H	ND2	ASN	V	75
R	-	C	GLY	A	6	L	H	HD21	ASN	V	75
R	-	C	GLY	A	6	L	H	HD22	ASN	V	75
R	-	C	GLY	A	6	L	H	CD	GLU	V	83
R	-	C	GLY	A	6	L	H	OE1	GLU	V	83
R	-	O	GLY	A	6	L	H	ND2	ASN	V	75
R	-	O	GLY	A	6	L	H	HD21	ASN	V	75
R	-	O	GLY	A	6	L	H	HD22	ASN	V	75
R	-	O	GLY	A	6	L	H	CD	GLU	V	83
R	-	O	GLY	A	6	L	H	OE1	GLU	V	83
R	-	O	GLY	A	6	L	H	HG3	GLU	V	83
R	-	N	LEU	A	7	L	H	CG	ASN	V	75
R	-	N	LEU	A	7	L	H	ND2	ASN	V	75
R	-	N	LEU	A	7	L	H	HD21	ASN	V	75
R	-	N	LEU	A	7	L	H	HD22	ASN	V	75
R	-	N	LEU	A	7	L	H	OE1	GLU	V	83
R	-	CA	LEU	A	7	L	H	HD22	ASN	V	75
R	-	C	GLN	A	8	L	-	CB	SER	V	318
R	-	C	GLN	A	8	L	-	HB3	SER	V	318
R	-	O	GLN	A	8	L	-	OD1	ASP	V	316
R	-	O	GLN	A	8	L	-	CB	SER	V	318
R	-	O	GLN	A	8	L	-	OG	SER	V	318
R	-	O	GLN	A	8	L	-	HB2	SER	V	318
R	-	O	GLN	A	8	L	-	HB3	SER	V	318
R	-	O	GLN	A	8	L	-	HG	SER	V	318
R	-	N	LEU	A	9	L	-	HB3	SER	V	318
R	-	CA	LEU	A	9	L	-	CB	SER	V	318
R	-	CA	LEU	A	9	L	-	HB2	SER	V	318
R	-	CA	LEU	A	9	L	-	HB3	SER	V	318
R	-	C	LEU	A	9	L	-	CB	SER	V	318
R	-	C	LEU	A	9	L	-	HB2	SER	V	318
R	-	C	LEU	A	9	L	-	HB3	SER	V	318
R	-	CB	LEU	A	9	L	-	OG	SER	V	317
R	-	CB	LEU	A	9	L	-	HG	SER	V	317
R	-	CB	LEU	A	9	L	-	HB3	SER	V	318
R	-	O	LEU	A	9	L	-	HB3	SER	V	318
R	-	CG	LEU	A	9	L	-	CB	SER	V	317
R	-	CG	LEU	A	9	L	-	OG	SER	V	317
R	-	CG	LEU	A	9	L	-	HG	SER	V	317
R	-	CD1	LEU	A	9	L	-	OG	SER	V	317
R	-	CD1	LEU	A	9	L	-	HG	SER	V	317
R	-	CD2	LEU	A	9	L	-	CB	SER	V	317
R	-	CD2	LEU	A	9	L	-	OG	SER	V	317
R	-	CD2	LEU	A	9	L	-	HB2	SER	V	317
R	-	CD2	LEU	A	9	L	-	HB3	SER	V	317
R	-	CD2	LEU	A	9	L	-	HG	SER	V	317
R	-	N	PRO	A	10	L	-	CA	SER	V	318
R	-	N	PRO	A	10	L	-	CB	SER	V	318
R	-	N	PRO	A	10	L	-	HA	SER	V	318
R	-	N	PRO	A	10	L	-	HB2	SER	V	318
R	-	N	PRO	A	10	L	-	HB3	SER	V	318
R	-	CA	PRO	A	10	L	-	HA	SER	V	318
R	-	C	PRO	A	10	L	-	C	SER	V	317
R	-	C	PRO	A	10	L	-	O	SER	V	317
R	-	C	PRO	A	10	L	-	HB2	SER	V	317
R	-	C	PRO	A	10	L	-	HA	SER	V	318
R	-	O	PRO	A	10	L	-	C	SER	V	317
R	-	O	PRO	A	10	L	-	O	SER	V	317
R	-	O	PRO	A	10	L	-	HA	SER	V	318
R	-	CD	PRO	A	10	L	-	HA	SER	V	318
R	-	CD	PRO	A	10	L	-	HB2	SER	V	318
R	-	CD	PRO	A	10	L	-	HB3	SER	V	318
R	-	N	GLY	A	11	L	-	CB	SER	V	317
R	-	N	GLY	A	11	L	-	O	SER	V	317
R	-	N	GLY	A	11	L	-	OG	SER	V	317
R	-	N	GLY	A	11	L	-	HB2	SER	V	317
R	-	N	GLY	A	11	L	-	HG	SER	V	317
R	-	CA	GLY	A	11	L	-	O	SER	V	317
R	-	CA	GLY	A	11	L	-	HB2	SER	V	317
R	-	CA	GLY	A	11	L	H	HA	LYS	V	427
R	-	C	GLY	A	11	L	-	HB2	SER	V	317
R	-	C	GLY	A	11	L	H	HA	LYS	V	427
R	-	O	GLY	A	11	L	-	HB2	SER	V	317
R	-	O	GLY	A	11	L	H	C	THR	V	426
R	-	O	GLY	A	11	L	H	O	THR	V	426
R	-	O	GLY	A	11	L	H	CA	LYS	V	427
R	-	O	GLY	A	11	L	H	C	LYS	V	427
R	-	O	GLY	A	11	L	H	O	LYS	V	427
R	-	O	GLY	A	11	L	H	HA	LYS	V	427
R	-	N	CYS	A	12	L	H	HA	LYS	V	427
R	-	CA	CYS	A	12	L	H	O	LYS	V	427
R	-	CA	CYS	A	12	L	H	HG3	LYS	V	427
R	-	C	CYS	A	12	L	H	O	LYS	V	427
R	-	C	CYS	A	12	L	H	HG3	LYS	V	427
R	-	CB	CYS	A	12	L	H	CG	LYS	V	427
R	-	CB	CYS	A	12	L	H	CD	LYS	V	427
R	-	CB	CYS	A	12	L	H	HA	LYS	V	427
R	-	CB	CYS	A	12	L	H	HG3	LYS	V	427
R	-	CB	CYS	A	12	L	H	HD2	LYS	V	427
R	-	CB	CYS	A	12	L	H	HE2	LYS	V	427
R	-	O	CYS	A	12	L	H	CA	LYS	V	427
R	-	O	CYS	A	12	L	H	C	LYS	V	427
R	-	O	CYS	A	12	L	H	O	LYS	V	427
R	-	O	CYS	A	12	L	H	CG	LYS	V	427
R	-	O	CYS	A	12	L	H	HA	LYS	V	427
R	-	O	CYS	A	12	L	H	HG2	LYS	V	427
R	-	O	CYS	A	12	L	H	HG3	LYS	V	427
R	-	O	CYS	A	12	L	H	HA	TYR	V	428
R	-	SG	CYS	A	12	L	H	HD2	LYS	V	427
R	-	CB	LEU	A	13	L	H	HE2	LYS	V	427
R	-	O	LEU	A	13	L	-	HE2	HIS	V	282
R	-	O	LEU	A	13	L	H	O	LYS	V	427
R	-	O	LEU	A	13	L	H	HA	TYR	V	428
R	-	O	LEU	A	13	L	H	HB2	TRP	V	431
R	-	CD1	LEU	A	13	L	H	HE2	LYS	V	427
R	-	N	ALA	A	14	L	H	HB2	TRP	V	431
R	-	C	ALA	A	14	L	-	HE2	HIS	V	282
R	-	C	ALA	A	14	L	H	HD1	TRP	V	431
R	-	O	ALA	A	14	L	-	CE1	HIS	V	282
R	-	O	ALA	A	14	L	-	NE2	HIS	V	282
R	-	O	ALA	A	14	L	-	HE1	HIS	V	282
R	-	O	ALA	A	14	L	-	HE2	HIS	V	282
R	-	O	ALA	A	14	L	H	HB2	TRP	V	431
R	-	O	ALA	A	14	L	H	HD1	TRP	V	431
R	-	N	LEU	A	15	L	H	HD1	TRP	V	431
R	-	CA	LEU	A	15	L	-	HB2	GLU	V	283
R	-	CA	LEU	A	15	L	H	HD1	TRP	V	431
R	-	C	LEU	A	15	L	-	CD	GLU	V	283
R	-	C	LEU	A	15	L	-	OE2	GLU	V	283
R	-	C	LEU	A	15	L	H	CD1	TRP	V	431
R	-	C	LEU	A	15	L	H	HD1	TRP	V	431
R	-	C	LEU	A	15	L	H	HE1	TRP	V	431
R	-	C	LEU	A	15	L	H	HE2	LYS	V	435
R	-	C	LEU	A	15	L	H	HZ3	LYS	V	435
R	-	CB	LEU	A	15	L	-	CE1	HIS	V	282
R	-	CB	LEU	A	15	L	-	HE1	HIS	V	282
R	-	CB	LEU	A	15	L	-	CB	GLU	V	283
R	-	CB	LEU	A	15	L	-	OE2	GLU	V	283
R	-	CB	LEU	A	15	L	-	HB2	GLU	V	283
R	-	CB	LEU	A	15	L	-	CG	ASN	V	284
R	-	CB	LEU	A	15	L	-	ND2	ASN	V	284
R	-	CB	LEU	A	15	L	-	H	ASN	V	284
R	-	CB	LEU	A	15	L	-	HD21	ASN	V	284
R	-	CB	LEU	A	15	L	-	HD22	ASN	V	284
R	-	CB	LEU	A	15	L	H	HD1	TRP	V	431
R	-	O	LEU	A	15	L	-	CD	GLU	V	283
R	-	O	LEU	A	15	L	-	OE1	GLU	V	283
R	-	O	LEU	A	15	L	-	OE2	GLU	V	283
R	-	O	LEU	A	15	L	H	CG	TRP	V	431
R	-	O	LEU	A	15	L	H	CD1	TRP	V	431
R	-	O	LEU	A	15	L	H	NE1	TRP	V	431
R	-	O	LEU	A	15	L	H	HD1	TRP	V	431
R	-	O	LEU	A	15	L	H	HE1	TRP	V	431
R	-	O	LEU	A	15	L	H	CE	LYS	V	435
R	-	O	LEU	A	15	L	H	HE2	LYS	V	435
R	-	O	LEU	A	15	L	H	HZ1	LYS	V	435
R	-	O	LEU	A	15	L	H	HZ3	LYS	V	435
R	-	CG	LEU	A	15	L	-	HE1	HIS	V	282
R	-	CG	LEU	A	15	L	-	HB2	GLU	V	283
R	-	CG	LEU	A	15	L	-	CG	ASN	V	284
R	-	CG	LEU	A	15	L	-	ND2	ASN	V	284
R	-	CG	LEU	A	15	L	-	OD1	ASN	V	284
R	-	CG	LEU	A	15	L	-	HB2	ASN	V	284
R	-	CG	LEU	A	15	L	-	HD21	ASN	V	284
R	-	CG	LEU	A	15	L	-	HD22	ASN	V	284
R	-	CD1	LEU	A	15	L	-	CE1	HIS	V	282
R	-	CD1	LEU	A	15	L	-	HE1	HIS	V	282
R	-	CD1	LEU	A	15	L	-	CB	ASN	V	284
R	-	CD1	LEU	A	15	L	-	CG	ASN	V	284
R	-	CD1	LEU	A	15	L	-	ND2	ASN	V	284
R	-	CD1	LEU	A	15	L	-	OD1	ASN	V	284
R	-	CD1	LEU	A	15	L	-	H	ASN	V	284
R	-	CD1	LEU	A	15	L	-	HB2	ASN	V	284
R	-	CD1	LEU	A	15	L	-	HB3	ASN	V	284
R	-	CD1	LEU	A	15	L	-	HD21	ASN	V	284
R	-	CD1	LEU	A	15	L	-	HD22	ASN	V	284
R	-	CD2	LEU	A	15	L	-	HB2	GLU	V	283
R	-	CD2	LEU	A	15	L	-	CG	ASN	V	284
R	-	CD2	LEU	A	15	L	-	ND2	ASN	V	284
R	-	CD2	LEU	A	15	L	-	OD1	ASN	V	284
R	-	CD2	LEU	A	15	L	-	HD21	ASN	V	284
R	-	CD2	LEU	A	15	L	-	HD22	ASN	V	284
R	-	N	ALA	A	16	L	H	HD1	TRP	V	431
R	-	N	ALA	A	16	L	H	NZ	LYS	V	435
R	-	N	ALA	A	16	L	H	HE2	LYS	V	435
R	-	N	ALA	A	16	L	H	HZ1	LYS	V	435
R	-	N	ALA	A	16	L	H	HZ3	LYS	V	435
R	-	CA	ALA	A	16	L	H	HZ1	LYS	V	435
R	-	CA	ALA	A	16	L	H	HZ3	LYS	V	435
R	-	C	ALA	A	16	L	-	CG	GLU	V	283
R	-	C	ALA	A	16	L	-	CD	GLU	V	283
R	-	C	ALA	A	16	L	-	OE1	GLU	V	283
R	-	C	ALA	A	16	L	-	HG2	GLU	V	283
R	-	C	ALA	A	16	L	H	NZ	LYS	V	435
R	-	C	ALA	A	16	L	H	HZ1	LYS	V	435
R	-	C	ALA	A	16	L	H	HZ2	LYS	V	435
R	-	C	ALA	A	16	L	H	HZ3	LYS	V	435
R	-	O	ALA	A	16	L	-	CB	GLU	V	283
R	-	O	ALA	A	16	L	-	CG	GLU	V	283
R	-	O	ALA	A	16	L	-	CD	GLU	V	283
R	-	O	ALA	A	16	L	-	OE1	GLU	V	283
R	-	O	ALA	A	16	L	-	OE2	GLU	V	283
R	-	O	ALA	A	16	L	-	HB2	GLU	V	283
R	-	O	ALA	A	16	L	-	HG2	GLU	V	283
R	-	O	ALA	A	16	L	-	HG3	GLU	V	283
R	-	O	ALA	A	16	L	H	NZ	LYS	V	435
R	-	O	ALA	A	16	L	H	HZ1	LYS	V	435
R	-	O	ALA	A	16	L	H	HZ3	LYS	V	435
R	-	N	ALA	A	17	L	-	OE1	GLU	V	283
R	-	N	ALA	A	17	L	H	NZ	LYS	V	435
R	-	N	ALA	A	17	L	H	HZ1	LYS	V	435
R	-	N	ALA	A	17	L	H	HZ2	LYS	V	435
R	-	N	ALA	A	17	L	H	HZ3	LYS	V	435
R	-	CA	ALA	A	17	L	H	HZ1	LYS	V	435
R	-	CA	ALA	A	17	L	H	HZ2	LYS	V	435
R	-	C	ALA	A	17	L	-	OE1	GLU	V	283
R	-	C	ALA	A	17	L	-	HG2	GLU	V	283
R	-	C	ALA	A	17	L	H	NZ	LYS	V	435
R	-	C	ALA	A	17	L	H	HZ1	LYS	V	435
R	-	C	ALA	A	17	L	H	HZ2	LYS	V	435
R	-	O	ALA	A	17	L	-	CG	GLU	V	283
R	-	O	ALA	A	17	L	-	CD	GLU	V	283
R	-	O	ALA	A	17	L	-	OE1	GLU	V	283
R	-	O	ALA	A	17	L	-	HG2	GLU	V	283
R	-	O	ALA	A	17	L	-	HG3	GLU	V	283
R	-	O	ALA	A	17	L	H	HZ1	LYS	V	435
R	-	N	LEU	A	18	L	H	HZ1	LYS	V	435
R	-	N	LEU	A	18	L	H	HZ2	LYS	V	435
R	-	C	LEU	A	18	L	S	HZ1	LYS	V	278
R	-	O	LEU	A	18	L	S	HZ1	LYS	V	278
R	-	CD1	LEU	A	18	L	-	HG3	GLU	V	283
R	-	C	CYS	A	19	L	S	HZ1	LYS	V	278
R	-	N	SER	A	20	L	S	HZ1	LYS	V	278
R	-	C	SER	A	20	L	S	HE3	LYS	V	278
R	-	C	SER	A	20	L	S	HZ2	LYS	V	278
R	-	O	SER	A	20	L	S	CE	LYS	V	278
R	-	O	SER	A	20	L	S	NZ	LYS	V	278
R	-	O	SER	A	20	L	S	HE3	LYS	V	278
R	-	O	SER	A	20	L	S	HZ1	LYS	V	278
R	-	O	SER	A	20	L	S	HZ2	LYS	V	278
R	-	C	LEU	A	21	L	S	HD2	LYS	V	278
R	-	O	LEU	A	21	L	S	CG	LYS	V	278
R	-	O	LEU	A	21	L	S	CD	LYS	V	278
R	-	O	LEU	A	21	L	S	CE	LYS	V	278
R	-	O	LEU	A	21	L	S	HB2	LYS	V	278
R	-	O	LEU	A	21	L	S	HG2	LYS	V	278
R	-	O	LEU	A	21	L	S	HD2	LYS	V	278
R	-	O	LEU	A	21	L	S	HE3	LYS	V	278
R	-	O	LEU	A	21	L	S	HZ2	LYS	V	278
R	-	N	VAL	A	22	L	S	HE	ARG	V	277
R	-	N	VAL	A	22	L	S	HH21	ARG	V	277
R	-	N	VAL	A	22	L	S	HD2	LYS	V	278
R	-	CA	VAL	A	22	L	S	NE	ARG	V	277
R	-	CA	VAL	A	22	L	S	NH2	ARG	V	277
R	-	CA	VAL	A	22	L	S	HE	ARG	V	277
R	-	CA	VAL	A	22	L	S	HH21	ARG	V	277
R	-	C	VAL	A	22	L	S	NE	ARG	V	277
R	-	C	VAL	A	22	L	S	NH2	ARG	V	277
R	-	C	VAL	A	22	L	S	CZ	ARG	V	277
R	-	C	VAL	A	22	L	S	HE	ARG	V	277
R	-	C	VAL	A	22	L	S	HH21	ARG	V	277
R	-	C	VAL	A	22	L	S	HH22	ARG	V	277
R	-	CB	VAL	A	22	L	S	O	ARG	V	277
R	-	CB	VAL	A	22	L	S	CG	ARG	V	277
R	-	CB	VAL	A	22	L	S	NE	ARG	V	277
R	-	CB	VAL	A	22	L	S	HG2	ARG	V	277
R	-	CB	VAL	A	22	L	S	HG3	ARG	V	277
R	-	CB	VAL	A	22	L	S	HE	ARG	V	277
R	-	CB	VAL	A	22	L	S	HH21	ARG	V	277
R	-	O	VAL	A	22	L	S	CG	ARG	V	277
R	-	O	VAL	A	22	L	S	CD	ARG	V	277
R	-	O	VAL	A	22	L	S	NE	ARG	V	277
R	-	O	VAL	A	22	L	S	NH1	ARG	V	277
R	-	O	VAL	A	22	L	S	NH2	ARG	V	277
R	-	O	VAL	A	22	L	S	CZ	ARG	V	277
R	-	O	VAL	A	22	L	S	HG2	ARG	V	277
R	-	O	VAL	A	22	L	S	HG3	ARG	V	277
R	-	O	VAL	A	22	L	S	HD2	ARG	V	277
R	-	O	VAL	A	22	L	S	HD3	ARG	V	277
R	-	O	VAL	A	22	L	S	HE	ARG	V	277
R	-	O	VAL	A	22	L	S	HH11	ARG	V	277
R	-	O	VAL	A	22	L	S	HH12	ARG	V	277
R	-	O	VAL	A	22	L	S	HH21	ARG	V	277
R	-	O	VAL	A	22	L	S	HH22	ARG	V	277
R	-	CG1	VAL	A	22	L	S	CG	ARG	V	277
R	-	CG1	VAL	A	22	L	S	NE	ARG	V	277
R	-	CG1	VAL	A	22	L	S	HG2	ARG	V	277
R	-	CG1	VAL	A	22	L	S	HG3	ARG	V	277
R	-	CG1	VAL	A	22	L	S	HE	ARG	V	277
R	-	CG2	VAL	A	22	L	S	O	ARG	V	277
R	-	CG2	VAL	A	22	L	S	HG2	ARG	V	277
R	-	N	HIS	A	23	L	S	NE	ARG	V	277
R	-	N	HIS	A	23	L	S	NH2	ARG	V	277
R	-	N	HIS	A	23	L	S	CZ	ARG	V	277
R	-	N	HIS	A	23	L	S	HE	ARG	V	277
R	-	N	HIS	A	23	L	S	HH21	ARG	V	277
R	-	N	HIS	A	23	L	S	HH22	ARG	V	277
R	-	CA	HIS	A	23	L	S	NH2	ARG	V	277
R	-	CA	HIS	A	23	L	S	HE	ARG	V	277
R	-	CA	HIS	A	23	L	S	HH21	ARG	V	277
R	-	CA	HIS	A	23	L	S	HH22	ARG	V	277
R	-	C	HIS	A	23	L	S	NH2	ARG	V	277
R	-	C	HIS	A	23	L	S	CZ	ARG	V	277
R	-	C	HIS	A	23	L	S	HE	ARG	V	277
R	-	C	HIS	A	23	L	S	HH21	ARG	V	277
R	-	C	HIS	A	23	L	S	HH22	ARG	V	277
R	-	CB	HIS	A	23	L	S	HH21	ARG	V	277
R	-	O	HIS	A	23	L	S	NE	ARG	V	277
R	-	O	HIS	A	23	L	S	NH1	ARG	V	277
R	-	O	HIS	A	23	L	S	NH2	ARG	V	277
R	-	O	HIS	A	23	L	S	CZ	ARG	V	277
R	-	O	HIS	A	23	L	S	HE	ARG	V	277
R	-	O	HIS	A	23	L	S	HH12	ARG	V	277
R	-	O	HIS	A	23	L	S	HH21	ARG	V	277
R	-	O	HIS	A	23	L	S	HH22	ARG	V	277
R	-	N	SER	A	24	L	S	NH2	ARG	V	277
R	-	N	SER	A	24	L	S	HH21	ARG	V	277
R	-	N	SER	A	24	L	S	HH22	ARG	V	277
R	-	O	GLN	A	25	L	-	O	SER	V	300
R	-	CG	LEU	A	29	L	-	CG2	THR	V	301
R	-	CG	LEU	A	29	L	-	HG21	THR	V	301
R	-	CD1	LEU	A	29	L	-	HG21	THR	V	301
R	-	CD2	LEU	A	29	L	-	CB	THR	V	301
R	-	CD2	LEU	A	29	L	-	CG2	THR	V	301
R	-	CD2	LEU	A	29	L	-	OG1	THR	V	301
R	-	CD2	LEU	A	29	L	-	HB	THR	V	301
R	-	CD2	LEU	A	29	L	-	HG21	THR	V	301
R	-	CD2	LEU	A	29	L	-	HG22	THR	V	301
R	-	CD2	LEU	A	29	L	-	HG23	THR	V	301
R	H	O	GLN	A	33	L	S	HH12	ARG	V	274
R	H	CG	GLN	A	33	L	S	O	LYS	V	273
R	H	CD	GLN	A	33	L	S	HA	ARG	V	274
R	H	CD	GLN	A	33	L	S	HD3	ARG	V	274
R	H	CD	GLN	A	33	L	S	H	ASN	V	275
R	H	CD	GLN	A	33	L	S	HD22	ASN	V	275
R	H	NE2	GLN	A	33	L	S	CA	ARG	V	274
R	H	NE2	GLN	A	33	L	S	C	ARG	V	274
R	H	NE2	GLN	A	33	L	S	HA	ARG	V	274
R	H	NE2	GLN	A	33	L	S	HD3	ARG	V	274
R	H	NE2	GLN	A	33	L	S	N	ASN	V	275
R	H	NE2	GLN	A	33	L	S	CB	ASN	V	275
R	H	NE2	GLN	A	33	L	S	CG	ASN	V	275
R	H	NE2	GLN	A	33	L	S	ND2	ASN	V	275
R	H	NE2	GLN	A	33	L	S	OD1	ASN	V	275
R	H	NE2	GLN	A	33	L	S	H	ASN	V	275
R	H	NE2	GLN	A	33	L	S	HB2	ASN	V	275
R	H	NE2	GLN	A	33	L	S	HD21	ASN	V	275
R	H	NE2	GLN	A	33	L	S	HD22	ASN	V	275
R	H	CB	SER	A	36	L	-	O	ALA	V	271
R	H	CB	SER	A	36	L	S	HA	VAL	V	272
R	H	CB	SER	A	36	L	S	H	LYS	V	273
R	H	OG	SER	A	36	L	S	HA	VAL	V	272
R	H	OG	SER	A	36	L	S	H	LYS	V	273
R	H	OG	SER	A	36	L	S	HH12	ARG	V	274
R	H	CB	LEU	A	37	L	S	HH22	ARG	V	274
R	H	CG	LEU	A	37	L	S	NH2	ARG	V	274
R	H	CG	LEU	A	37	L	S	HH12	ARG	V	274
R	H	CG	LEU	A	37	L	S	HH21	ARG	V	274
R	H	CG	LEU	A	37	L	S	HH22	ARG	V	274
R	H	CD1	LEU	A	37	L	S	NH1	ARG	V	274
R	H	CD1	LEU	A	37	L	S	NH2	ARG	V	274
R	H	CD1	LEU	A	37	L	S	CZ	ARG	V	274
R	H	CD1	LEU	A	37	L	S	HH12	ARG	V	274
R	H	CD1	LEU	A	37	L	S	HH21	ARG	V	274
R	H	CD1	LEU	A	37	L	S	HH22	ARG	V	274
R	H	CD2	LEU	A	37	L	S	NH2	ARG	V	274
R	H	CD2	LEU	A	37	L	S	HH12	ARG	V	274
R	H	CD2	LEU	A	37	L	S	HH21	ARG	V	274
R	H	CD2	LEU	A	37	L	S	HH22	ARG	V	274
R	H	CD2	LEU	A	37	L	-	OE2	GLU	V	304
R	H	CD2	LEU	A	37	L	-	H	GLU	V	304
R	H	CD2	LEU	A	37	L	-	HB2	GLU	V	304
R	H	CD2	LEU	A	37	L	-	HG3	GLU	V	304

- 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