IID

Q9Y6U7_P63279.1 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	-	PRO	A	22	L	-	ARG	V	104
R	-	LEU	A	23	L	-	LYS	V	101
R	-	LEU	A	23	L	-	ASP	V	102
R	-	LEU	A	23	L	-	ARG	V	104
R	-	LEU	A	25	L	-	TRP	V	103
R	-	LEU	A	25	L	-	ARG	V	104
R	-	LEU	A	25	L	-	PRO	V	105
R	H	LEU	A	254	L	H	LYS	V	14
R	H	ALA	A	257	L	H	LYS	V	14
R	H	ILE	A	258	L	H	LYS	V	14
R	-	LEU	A	26	L	-	ASP	V	100
R	-	LEU	A	26	L	-	LYS	V	101
R	-	LEU	A	26	L	-	ASP	V	102
R	-	LEU	A	26	L	-	TRP	V	103
R	-	LEU	A	26	L	-	PRO	V	72
R	-	LEU	A	26	L	-	GLU	V	98
R	-	LEU	A	26	L	-	GLU	V	99
R	H	LEU	A	260	L	H	GLN	V	11
R	H	VAL	A	261	L	H	GLN	V	11
R	H	VAL	A	261	L	H	LYS	V	14
R	H	VAL	A	261	L	H	ALA	V	15
R	H	ALA	A	262	L	H	LYS	V	18
R	H	LEU	A	264	L	-	THR	V	108
R	H	LEU	A	264	L	H	GLN	V	11
R	H	LEU	A	265	L	H	LYS	V	110
R	H	LEU	A	265	L	H	ALA	V	15
R	H	LEU	A	265	L	H	LYS	V	18
R	H	LEU	A	265	L	-	ASP	V	19
R	H	LEU	A	269	L	H	LYS	V	110
R	H	LEU	A	269	L	-	ASP	V	19
R	-	LEU	A	27	L	-	SER	V	70
R	H	VAL	A	271	L	H	GLN	V	111
R	H	GLN	A	272	L	H	LYS	V	110
R	H	GLN	A	272	L	H	GLN	V	111
R	H	GLN	A	272	L	H	LEU	V	114
R	H	GLN	A	272	L	-	PRO	V	21
R	H	ARG	A	275	L	-	ILE	V	107
R	H	ARG	A	275	L	H	GLN	V	111
R	H	ARG	A	275	L	H	ILE	V	96
R	H	ARG	A	279	L	H	GLU	V	118
R	H	ARG	A	279	L	-	LYS	V	48
R	-	PRO	A	28	L	-	SER	V	70
R	-	PRO	A	28	L	-	GLU	V	99
R	H	ARG	A	283	L	-	GLU	V	122
R	-	LEU	A	29	L	-	ASP	V	67
R	-	LEU	A	29	L	-	SER	V	70
R	-	LEU	A	30	L	-	MET	V	1
R	-	LEU	A	30	L	-	ASP	V	67
R	-	PRO	A	31	L	-	MET	V	1
R	-	PRO	A	31	L	-	ASP	V	66
R	-	PRO	A	31	L	-	ASP	V	67
R	-	LEU	A	32	L	-	MET	V	1
R	-	LEU	A	32	L	H	SER	V	2
R	-	LEU	A	32	L	-	ASP	V	66
R	-	TRP	A	33	L	-	MET	V	1
R	-	TRP	A	33	L	H	SER	V	2
R	-	TRP	A	33	L	-	ASP	V	66
R	-	LEU	A	34	L	H	SER	V	2
R	-	LEU	A	36	L	-	ASN	V	31
R	-	LEU	A	36	L	-	THR	V	35
R	-	LEU	A	36	L	S	MET	V	36
R	-	LEU	A	36	L	S	ASN	V	37
R	-	ALA	A	37	L	-	ASP	V	33
R	-	GLY	A	38	L	-	ASP	V	33
R	-	GLY	A	38	L	-	THR	V	35
R	-	PRO	A	39	L	-	ASP	V	33

- 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

Q9Y6U7_P63279.1 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	PRO	A	22	L	-	NH2	ARG	V	104
R	-	N	PRO	A	22	L	-	HH22	ARG	V	104
R	-	CA	PRO	A	22	L	-	NH2	ARG	V	104
R	-	CA	PRO	A	22	L	-	CZ	ARG	V	104
R	-	CA	PRO	A	22	L	-	HH12	ARG	V	104
R	-	CA	PRO	A	22	L	-	HH21	ARG	V	104
R	-	CA	PRO	A	22	L	-	HH22	ARG	V	104
R	-	C	PRO	A	22	L	-	NH2	ARG	V	104
R	-	C	PRO	A	22	L	-	CZ	ARG	V	104
R	-	C	PRO	A	22	L	-	HH21	ARG	V	104
R	-	C	PRO	A	22	L	-	HH22	ARG	V	104
R	-	CB	PRO	A	22	L	-	NH2	ARG	V	104
R	-	CB	PRO	A	22	L	-	CZ	ARG	V	104
R	-	CB	PRO	A	22	L	-	HH12	ARG	V	104
R	-	CB	PRO	A	22	L	-	HH21	ARG	V	104
R	-	CB	PRO	A	22	L	-	HH22	ARG	V	104
R	-	O	PRO	A	22	L	-	NH2	ARG	V	104
R	-	O	PRO	A	22	L	-	CZ	ARG	V	104
R	-	O	PRO	A	22	L	-	HE	ARG	V	104
R	-	O	PRO	A	22	L	-	HH21	ARG	V	104
R	-	O	PRO	A	22	L	-	HH22	ARG	V	104
R	-	CG	PRO	A	22	L	-	NH2	ARG	V	104
R	-	CG	PRO	A	22	L	-	HH21	ARG	V	104
R	-	CG	PRO	A	22	L	-	HH22	ARG	V	104
R	-	CD	PRO	A	22	L	-	HH22	ARG	V	104
R	-	N	LEU	A	23	L	-	NH2	ARG	V	104
R	-	N	LEU	A	23	L	-	HH21	ARG	V	104
R	-	N	LEU	A	23	L	-	HH22	ARG	V	104
R	-	CA	LEU	A	23	L	-	HH21	ARG	V	104
R	-	CG	LEU	A	23	L	-	OD1	ASP	V	102
R	-	CD2	LEU	A	23	L	-	O	LYS	V	101
R	-	CD2	LEU	A	23	L	-	CG	ASP	V	102
R	-	CD2	LEU	A	23	L	-	OD1	ASP	V	102
R	-	CD2	LEU	A	23	L	-	HA	ASP	V	102
R	-	C	LEU	A	25	L	-	O	TRP	V	103
R	-	C	LEU	A	25	L	-	HA	ARG	V	104
R	-	C	LEU	A	25	L	-	HG3	ARG	V	104
R	-	C	LEU	A	25	L	-	HD2	PRO	V	105
R	-	CB	LEU	A	25	L	-	HG3	ARG	V	104
R	-	CB	LEU	A	25	L	-	HD3	PRO	V	105
R	-	O	LEU	A	25	L	-	O	TRP	V	103
R	-	O	LEU	A	25	L	-	CA	ARG	V	104
R	-	O	LEU	A	25	L	-	HA	ARG	V	104
R	-	O	LEU	A	25	L	-	HG3	ARG	V	104
R	-	O	LEU	A	25	L	-	CD	PRO	V	105
R	-	O	LEU	A	25	L	-	HD2	PRO	V	105
R	-	O	LEU	A	25	L	-	HD3	PRO	V	105
R	-	CA	LEU	A	26	L	-	O	GLU	V	99
R	-	CB	LEU	A	26	L	-	C	GLU	V	99
R	-	CB	LEU	A	26	L	-	O	GLU	V	99
R	-	CB	LEU	A	26	L	-	HA	ASP	V	100
R	-	CG	LEU	A	26	L	-	CA	GLU	V	99
R	-	CG	LEU	A	26	L	-	C	GLU	V	99
R	-	CG	LEU	A	26	L	-	O	GLU	V	99
R	-	CG	LEU	A	26	L	-	HA	GLU	V	99
R	-	CG	LEU	A	26	L	-	HA	ASP	V	100
R	-	CG	LEU	A	26	L	-	H	LYS	V	101
R	-	CG	LEU	A	26	L	-	C	TRP	V	103
R	-	CG	LEU	A	26	L	-	CB	TRP	V	103
R	-	CG	LEU	A	26	L	-	O	TRP	V	103
R	-	CG	LEU	A	26	L	-	H	TRP	V	103
R	-	CG	LEU	A	26	L	-	HB3	TRP	V	103
R	-	CG	LEU	A	26	L	-	HD1	TRP	V	103
R	-	CD1	LEU	A	26	L	-	C	GLU	V	98
R	-	CD1	LEU	A	26	L	-	O	GLU	V	98
R	-	CD1	LEU	A	26	L	-	CA	GLU	V	99
R	-	CD1	LEU	A	26	L	-	C	GLU	V	99
R	-	CD1	LEU	A	26	L	-	O	GLU	V	99
R	-	CD1	LEU	A	26	L	-	HA	GLU	V	99
R	-	CD1	LEU	A	26	L	-	N	ASP	V	100
R	-	CD1	LEU	A	26	L	-	CA	ASP	V	100
R	-	CD1	LEU	A	26	L	-	C	ASP	V	100
R	-	CD1	LEU	A	26	L	-	H	ASP	V	100
R	-	CD1	LEU	A	26	L	-	HA	ASP	V	100
R	-	CD1	LEU	A	26	L	-	N	LYS	V	101
R	-	CD1	LEU	A	26	L	-	CA	LYS	V	101
R	-	CD1	LEU	A	26	L	-	C	LYS	V	101
R	-	CD1	LEU	A	26	L	-	O	LYS	V	101
R	-	CD1	LEU	A	26	L	-	H	LYS	V	101
R	-	CD1	LEU	A	26	L	-	N	ASP	V	102
R	-	CD1	LEU	A	26	L	-	N	TRP	V	103
R	-	CD1	LEU	A	26	L	-	CB	TRP	V	103
R	-	CD1	LEU	A	26	L	-	O	TRP	V	103
R	-	CD1	LEU	A	26	L	-	H	TRP	V	103
R	-	CD1	LEU	A	26	L	-	HB3	TRP	V	103
R	-	CD2	LEU	A	26	L	-	HD2	PRO	V	72
R	-	CD2	LEU	A	26	L	-	O	GLU	V	98
R	-	CD2	LEU	A	26	L	-	N	GLU	V	99
R	-	CD2	LEU	A	26	L	-	CA	GLU	V	99
R	-	CD2	LEU	A	26	L	-	C	GLU	V	99
R	-	CD2	LEU	A	26	L	-	CB	GLU	V	99
R	-	CD2	LEU	A	26	L	-	O	GLU	V	99
R	-	CD2	LEU	A	26	L	-	CG	GLU	V	99
R	-	CD2	LEU	A	26	L	-	HA	GLU	V	99
R	-	CD2	LEU	A	26	L	-	HG2	GLU	V	99
R	-	CD2	LEU	A	26	L	-	HG3	GLU	V	99
R	-	CD2	LEU	A	26	L	-	N	ASP	V	100
R	-	CD2	LEU	A	26	L	-	CB	TRP	V	103
R	-	CD2	LEU	A	26	L	-	O	TRP	V	103
R	-	CD2	LEU	A	26	L	-	CG	TRP	V	103
R	-	CD2	LEU	A	26	L	-	CD1	TRP	V	103
R	-	CD2	LEU	A	26	L	-	HB2	TRP	V	103
R	-	CD2	LEU	A	26	L	-	HB3	TRP	V	103
R	-	CD2	LEU	A	26	L	-	HD1	TRP	V	103
R	-	O	LEU	A	27	L	-	HB3	SER	V	70
R	-	CA	PRO	A	28	L	-	HB3	SER	V	70
R	-	CA	PRO	A	28	L	-	OE1	GLU	V	99
R	-	CB	PRO	A	28	L	-	CD	GLU	V	99
R	-	CB	PRO	A	28	L	-	OE1	GLU	V	99
R	-	CG	PRO	A	28	L	-	OE1	GLU	V	99
R	-	C	LEU	A	29	L	-	HB2	ASP	V	67
R	-	O	LEU	A	29	L	-	HG	SER	V	70
R	-	N	LEU	A	30	L	-	CB	ASP	V	67
R	-	N	LEU	A	30	L	-	OD2	ASP	V	67
R	-	N	LEU	A	30	L	-	HB2	ASP	V	67
R	-	N	LEU	A	30	L	-	HB3	ASP	V	67
R	-	CA	LEU	A	30	L	-	CB	ASP	V	67
R	-	CA	LEU	A	30	L	-	HB2	ASP	V	67
R	-	CA	LEU	A	30	L	-	HB3	ASP	V	67
R	-	C	LEU	A	30	L	-	HE1	MET	V	1
R	-	C	LEU	A	30	L	-	HE2	MET	V	1
R	-	C	LEU	A	30	L	-	CB	ASP	V	67
R	-	C	LEU	A	30	L	-	HB2	ASP	V	67
R	-	C	LEU	A	30	L	-	HB3	ASP	V	67
R	-	O	LEU	A	30	L	-	SD	MET	V	1
R	-	O	LEU	A	30	L	-	CE	MET	V	1
R	-	O	LEU	A	30	L	-	HB3	MET	V	1
R	-	O	LEU	A	30	L	-	HE1	MET	V	1
R	-	O	LEU	A	30	L	-	HE2	MET	V	1
R	-	O	LEU	A	30	L	-	HB3	ASP	V	67
R	-	N	PRO	A	31	L	-	HE2	MET	V	1
R	-	N	PRO	A	31	L	-	HB3	ASP	V	67
R	-	CA	PRO	A	31	L	-	CB	MET	V	1
R	-	CA	PRO	A	31	L	-	HB2	MET	V	1
R	-	CA	PRO	A	31	L	-	HB3	MET	V	1
R	-	CA	PRO	A	31	L	-	HE2	MET	V	1
R	-	CA	PRO	A	31	L	-	HB2	ASP	V	66
R	-	CA	PRO	A	31	L	-	HB3	ASP	V	66
R	-	CA	PRO	A	31	L	-	HA	ASP	V	67
R	-	CA	PRO	A	31	L	-	HB3	ASP	V	67
R	-	C	PRO	A	31	L	-	CB	MET	V	1
R	-	C	PRO	A	31	L	-	CG	MET	V	1
R	-	C	PRO	A	31	L	-	SD	MET	V	1
R	-	C	PRO	A	31	L	-	CE	MET	V	1
R	-	C	PRO	A	31	L	-	HB2	MET	V	1
R	-	C	PRO	A	31	L	-	HB3	MET	V	1
R	-	C	PRO	A	31	L	-	H2	MET	V	1
R	-	C	PRO	A	31	L	-	HE1	MET	V	1
R	-	C	PRO	A	31	L	-	HE2	MET	V	1
R	-	C	PRO	A	31	L	-	HB2	ASP	V	66
R	-	CB	PRO	A	31	L	-	CA	ASP	V	66
R	-	CB	PRO	A	31	L	-	C	ASP	V	66
R	-	CB	PRO	A	31	L	-	CB	ASP	V	66
R	-	CB	PRO	A	31	L	-	O	ASP	V	66
R	-	CB	PRO	A	31	L	-	HB2	ASP	V	66
R	-	CB	PRO	A	31	L	-	HB3	ASP	V	66
R	-	CB	PRO	A	31	L	-	N	ASP	V	67
R	-	CB	PRO	A	31	L	-	H	ASP	V	67
R	-	CB	PRO	A	31	L	-	HB3	ASP	V	67
R	-	O	PRO	A	31	L	-	CB	MET	V	1
R	-	O	PRO	A	31	L	-	SD	MET	V	1
R	-	O	PRO	A	31	L	-	CE	MET	V	1
R	-	O	PRO	A	31	L	-	HB2	MET	V	1
R	-	O	PRO	A	31	L	-	HE1	MET	V	1
R	-	O	PRO	A	31	L	-	HE2	MET	V	1
R	-	O	PRO	A	31	L	-	HE3	MET	V	1
R	-	CG	PRO	A	31	L	-	CB	ASP	V	66
R	-	CG	PRO	A	31	L	-	HB3	ASP	V	66
R	-	CG	PRO	A	31	L	-	HB3	ASP	V	67
R	-	CD	PRO	A	31	L	-	HB3	ASP	V	67
R	-	N	LEU	A	32	L	-	N	MET	V	1
R	-	N	LEU	A	32	L	-	CA	MET	V	1
R	-	N	LEU	A	32	L	-	C	MET	V	1
R	-	N	LEU	A	32	L	-	CB	MET	V	1
R	-	N	LEU	A	32	L	-	CG	MET	V	1
R	-	N	LEU	A	32	L	-	HB2	MET	V	1
R	-	N	LEU	A	32	L	-	HB3	MET	V	1
R	-	N	LEU	A	32	L	-	HG3	MET	V	1
R	-	N	LEU	A	32	L	-	H2	MET	V	1
R	-	N	LEU	A	32	L	-	H3	MET	V	1
R	-	N	LEU	A	32	L	-	HE2	MET	V	1
R	-	N	LEU	A	32	L	-	HB2	ASP	V	66
R	-	CA	LEU	A	32	L	-	N	MET	V	1
R	-	CA	LEU	A	32	L	-	CB	MET	V	1
R	-	CA	LEU	A	32	L	-	HB2	MET	V	1
R	-	CA	LEU	A	32	L	-	H2	MET	V	1
R	-	CA	LEU	A	32	L	-	H3	MET	V	1
R	-	CA	LEU	A	32	L	-	HE2	MET	V	1
R	-	C	LEU	A	32	L	-	N	MET	V	1
R	-	C	LEU	A	32	L	-	CA	MET	V	1
R	-	C	LEU	A	32	L	-	HB2	MET	V	1
R	-	C	LEU	A	32	L	-	H1	MET	V	1
R	-	C	LEU	A	32	L	-	H2	MET	V	1
R	-	C	LEU	A	32	L	-	H3	MET	V	1
R	-	C	LEU	A	32	L	H	N	SER	V	2
R	-	C	LEU	A	32	L	H	H	SER	V	2
R	-	C	LEU	A	32	L	H	HB3	SER	V	2
R	-	CB	LEU	A	32	L	-	N	MET	V	1
R	-	CB	LEU	A	32	L	-	HB2	MET	V	1
R	-	CB	LEU	A	32	L	-	H2	MET	V	1
R	-	CB	LEU	A	32	L	-	H3	MET	V	1
R	-	CB	LEU	A	32	L	-	HE2	MET	V	1
R	-	O	LEU	A	32	L	-	N	MET	V	1
R	-	O	LEU	A	32	L	-	CA	MET	V	1
R	-	O	LEU	A	32	L	-	C	MET	V	1
R	-	O	LEU	A	32	L	-	CB	MET	V	1
R	-	O	LEU	A	32	L	-	HB2	MET	V	1
R	-	O	LEU	A	32	L	-	H1	MET	V	1
R	-	O	LEU	A	32	L	-	H2	MET	V	1
R	-	O	LEU	A	32	L	-	H3	MET	V	1
R	-	O	LEU	A	32	L	H	N	SER	V	2
R	-	O	LEU	A	32	L	H	H	SER	V	2
R	-	O	LEU	A	32	L	H	HB3	SER	V	2
R	-	CG	LEU	A	32	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	32	L	-	HE2	MET	V	1
R	-	N	TRP	A	33	L	-	H2	MET	V	1
R	-	N	TRP	A	33	L	H	H	SER	V	2
R	-	N	TRP	A	33	L	H	HB3	SER	V	2
R	-	N	TRP	A	33	L	-	OD2	ASP	V	66
R	-	C	TRP	A	33	L	H	CB	SER	V	2
R	-	C	TRP	A	33	L	H	OG	SER	V	2
R	-	C	TRP	A	33	L	H	HB3	SER	V	2
R	-	C	TRP	A	33	L	H	HG	SER	V	2
R	-	O	TRP	A	33	L	H	CB	SER	V	2
R	-	O	TRP	A	33	L	H	OG	SER	V	2
R	-	O	TRP	A	33	L	H	H	SER	V	2
R	-	O	TRP	A	33	L	H	HB3	SER	V	2
R	-	O	TRP	A	33	L	H	HG	SER	V	2
R	-	N	LEU	A	34	L	H	OG	SER	V	2
R	-	N	LEU	A	34	L	H	HB3	SER	V	2
R	-	N	LEU	A	34	L	H	HG	SER	V	2
R	-	CB	LEU	A	36	L	-	ND2	ASN	V	31
R	-	CB	LEU	A	36	L	-	HD21	ASN	V	31
R	-	CB	LEU	A	36	L	-	HD22	ASN	V	31
R	-	CG	LEU	A	36	L	-	HD21	ASN	V	31
R	-	CG	LEU	A	36	L	-	HD22	ASN	V	31
R	-	CD1	LEU	A	36	L	-	ND2	ASN	V	31
R	-	CD1	LEU	A	36	L	-	HD21	ASN	V	31
R	-	CD1	LEU	A	36	L	-	HD22	ASN	V	31
R	-	CD1	LEU	A	36	L	S	O	MET	V	36
R	-	CD1	LEU	A	36	L	S	HA	ASN	V	37
R	-	CD2	LEU	A	36	L	-	HD21	ASN	V	31
R	-	CD2	LEU	A	36	L	-	HD22	ASN	V	31
R	-	CD2	LEU	A	36	L	-	OG1	THR	V	35
R	-	CD2	LEU	A	36	L	-	HB	THR	V	35
R	-	C	ALA	A	37	L	-	OD2	ASP	V	33
R	-	N	GLY	A	38	L	-	CG	ASP	V	33
R	-	N	GLY	A	38	L	-	OD2	ASP	V	33
R	-	N	GLY	A	38	L	-	HG21	THR	V	35
R	-	CA	GLY	A	38	L	-	OD2	ASP	V	33
R	-	CA	GLY	A	38	L	-	HB3	ASP	V	33
R	-	CD	PRO	A	39	L	-	HB3	ASP	V	33
R	H	O	LEU	A	254	L	H	HZ1	LYS	V	14
R	H	O	LEU	A	254	L	H	HZ3	LYS	V	14
R	H	CA	ALA	A	257	L	H	HZ2	LYS	V	14
R	H	C	ALA	A	257	L	H	NZ	LYS	V	14
R	H	C	ALA	A	257	L	H	HZ1	LYS	V	14
R	H	C	ALA	A	257	L	H	HZ2	LYS	V	14
R	H	C	ALA	A	257	L	H	HZ3	LYS	V	14
R	H	CB	ALA	A	257	L	H	HZ2	LYS	V	14
R	H	CB	ALA	A	257	L	H	HZ3	LYS	V	14
R	H	O	ALA	A	257	L	H	NZ	LYS	V	14
R	H	O	ALA	A	257	L	H	HD3	LYS	V	14
R	H	O	ALA	A	257	L	H	HZ1	LYS	V	14
R	H	O	ALA	A	257	L	H	HZ2	LYS	V	14
R	H	O	ALA	A	257	L	H	HZ3	LYS	V	14
R	H	N	ILE	A	258	L	H	NZ	LYS	V	14
R	H	N	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	N	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	N	ILE	A	258	L	H	HZ3	LYS	V	14
R	H	CA	ILE	A	258	L	H	CE	LYS	V	14
R	H	CA	ILE	A	258	L	H	NZ	LYS	V	14
R	H	CA	ILE	A	258	L	H	HE2	LYS	V	14
R	H	CA	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	CA	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	CA	ILE	A	258	L	H	HZ3	LYS	V	14
R	H	C	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	C	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	CB	ILE	A	258	L	H	NZ	LYS	V	14
R	H	CB	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	CB	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	CB	ILE	A	258	L	H	HZ3	LYS	V	14
R	H	O	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	CG1	ILE	A	258	L	H	CE	LYS	V	14
R	H	CG1	ILE	A	258	L	H	NZ	LYS	V	14
R	H	CG1	ILE	A	258	L	H	HE2	LYS	V	14
R	H	CG1	ILE	A	258	L	H	HE3	LYS	V	14
R	H	CG1	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	CG1	ILE	A	258	L	H	HZ2	LYS	V	14
R	H	CG1	ILE	A	258	L	H	HZ3	LYS	V	14
R	H	CG2	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	CD1	ILE	A	258	L	H	HZ1	LYS	V	14
R	H	CD1	LEU	A	260	L	H	NE2	GLN	V	11
R	H	CD1	LEU	A	260	L	H	HE21	GLN	V	11
R	H	CD1	LEU	A	260	L	H	HE22	GLN	V	11
R	H	CD2	LEU	A	260	L	H	OE1	GLN	V	11
R	H	CD2	LEU	A	260	L	H	HE22	GLN	V	11
R	H	CA	VAL	A	261	L	H	HD3	LYS	V	14
R	H	CA	VAL	A	261	L	H	HB3	ALA	V	15
R	H	CB	VAL	A	261	L	H	CG	LYS	V	14
R	H	CB	VAL	A	261	L	H	CD	LYS	V	14
R	H	CB	VAL	A	261	L	H	CE	LYS	V	14
R	H	CB	VAL	A	261	L	H	HB3	LYS	V	14
R	H	CB	VAL	A	261	L	H	HG2	LYS	V	14
R	H	CB	VAL	A	261	L	H	HD3	LYS	V	14
R	H	CB	VAL	A	261	L	H	HE2	LYS	V	14
R	H	CB	VAL	A	261	L	H	HZ2	LYS	V	14
R	H	O	VAL	A	261	L	H	HB3	ALA	V	15
R	H	CG1	VAL	A	261	L	H	C	LYS	V	14
R	H	CG1	VAL	A	261	L	H	CB	LYS	V	14
R	H	CG1	VAL	A	261	L	H	O	LYS	V	14
R	H	CG1	VAL	A	261	L	H	CG	LYS	V	14
R	H	CG1	VAL	A	261	L	H	CD	LYS	V	14
R	H	CG1	VAL	A	261	L	H	HB3	LYS	V	14
R	H	CG1	VAL	A	261	L	H	HG2	LYS	V	14
R	H	CG1	VAL	A	261	L	H	HD3	LYS	V	14
R	H	CG1	VAL	A	261	L	H	HE2	LYS	V	14
R	H	CG1	VAL	A	261	L	H	N	ALA	V	15
R	H	CG1	VAL	A	261	L	H	CA	ALA	V	15
R	H	CG1	VAL	A	261	L	H	CB	ALA	V	15
R	H	CG1	VAL	A	261	L	H	H	ALA	V	15
R	H	CG1	VAL	A	261	L	H	HA	ALA	V	15
R	H	CG1	VAL	A	261	L	H	HB3	ALA	V	15
R	H	CG2	VAL	A	261	L	H	CA	GLN	V	11
R	H	CG2	VAL	A	261	L	H	O	GLN	V	11
R	H	CG2	VAL	A	261	L	H	HA	GLN	V	11
R	H	CG2	VAL	A	261	L	H	HB3	GLN	V	11
R	H	CG2	VAL	A	261	L	H	HG2	GLN	V	11
R	H	CG2	VAL	A	261	L	H	CB	LYS	V	14
R	H	CG2	VAL	A	261	L	H	CG	LYS	V	14
R	H	CG2	VAL	A	261	L	H	CD	LYS	V	14
R	H	CG2	VAL	A	261	L	H	CE	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HB2	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HB3	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HG2	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HD2	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HD3	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HE2	LYS	V	14
R	H	CG2	VAL	A	261	L	H	HZ2	LYS	V	14
R	H	CA	ALA	A	262	L	H	HZ2	LYS	V	18
R	H	CB	ALA	A	262	L	H	HZ2	LYS	V	18
R	H	CB	ALA	A	262	L	H	HZ3	LYS	V	18
R	H	O	LEU	A	264	L	-	HG21	THR	V	108
R	H	CD1	LEU	A	264	L	H	CB	GLN	V	11
R	H	CD1	LEU	A	264	L	H	OE1	GLN	V	11
R	H	CD1	LEU	A	264	L	H	HB2	GLN	V	11
R	H	CD1	LEU	A	264	L	H	HB3	GLN	V	11
R	H	N	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CA	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CB	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CB	LEU	A	265	L	H	HD3	LYS	V	18
R	H	CG	LEU	A	265	L	H	CA	ALA	V	15
R	H	CG	LEU	A	265	L	H	C	ALA	V	15
R	H	CG	LEU	A	265	L	H	CB	ALA	V	15
R	H	CG	LEU	A	265	L	H	O	ALA	V	15
R	H	CG	LEU	A	265	L	H	HA	ALA	V	15
R	H	CG	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CG	LEU	A	265	L	H	HB3	ALA	V	15
R	H	CG	LEU	A	265	L	H	HB3	LYS	V	18
R	H	CG	LEU	A	265	L	H	HD3	LYS	V	18
R	H	CG	LEU	A	265	L	-	HB2	ASP	V	19
R	H	CD1	LEU	A	265	L	H	CA	ALA	V	15
R	H	CD1	LEU	A	265	L	H	C	ALA	V	15
R	H	CD1	LEU	A	265	L	H	CB	ALA	V	15
R	H	CD1	LEU	A	265	L	H	O	ALA	V	15
R	H	CD1	LEU	A	265	L	H	HA	ALA	V	15
R	H	CD1	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CD1	LEU	A	265	L	H	CB	LYS	V	18
R	H	CD1	LEU	A	265	L	H	CG	LYS	V	18
R	H	CD1	LEU	A	265	L	H	CD	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HB2	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HB3	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HG2	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HD2	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HD3	LYS	V	18
R	H	CD1	LEU	A	265	L	H	HZ2	LYS	V	18
R	H	CD1	LEU	A	265	L	-	HB2	ASP	V	19
R	H	CD2	LEU	A	265	L	H	CA	ALA	V	15
R	H	CD2	LEU	A	265	L	H	C	ALA	V	15
R	H	CD2	LEU	A	265	L	H	CB	ALA	V	15
R	H	CD2	LEU	A	265	L	H	O	ALA	V	15
R	H	CD2	LEU	A	265	L	H	HA	ALA	V	15
R	H	CD2	LEU	A	265	L	H	HB1	ALA	V	15
R	H	CD2	LEU	A	265	L	H	HB2	ALA	V	15
R	H	CD2	LEU	A	265	L	H	HB3	ALA	V	15
R	H	CD2	LEU	A	265	L	H	HB3	LYS	V	18
R	H	CD2	LEU	A	265	L	-	O	ASP	V	19
R	H	CD2	LEU	A	265	L	-	HB2	ASP	V	19
R	H	CD2	LEU	A	265	L	H	NZ	LYS	V	110
R	H	CD2	LEU	A	265	L	H	HZ2	LYS	V	110
R	H	CG	LEU	A	269	L	-	OD2	ASP	V	19
R	H	CG	LEU	A	269	L	H	HZ3	LYS	V	110
R	H	CD1	LEU	A	269	L	-	OD2	ASP	V	19
R	H	CD2	LEU	A	269	L	-	OD2	ASP	V	19
R	H	CD2	LEU	A	269	L	H	HZ3	LYS	V	110
R	H	CA	VAL	A	271	L	H	HE21	GLN	V	111
R	H	C	VAL	A	271	L	H	HE21	GLN	V	111
R	H	CB	VAL	A	271	L	H	NE2	GLN	V	111
R	H	CB	VAL	A	271	L	H	HE21	GLN	V	111
R	H	CB	VAL	A	271	L	H	HE22	GLN	V	111
R	H	CG1	VAL	A	271	L	H	CD	GLN	V	111
R	H	CG1	VAL	A	271	L	H	NE2	GLN	V	111
R	H	CG1	VAL	A	271	L	H	HG3	GLN	V	111
R	H	CG1	VAL	A	271	L	H	HE21	GLN	V	111
R	H	CG1	VAL	A	271	L	H	HE22	GLN	V	111
R	H	CG2	VAL	A	271	L	H	NE2	GLN	V	111
R	H	CG2	VAL	A	271	L	H	HE21	GLN	V	111
R	H	CG2	VAL	A	271	L	H	HE22	GLN	V	111
R	H	CG	GLN	A	272	L	H	HG3	GLN	V	111
R	H	CG	GLN	A	272	L	H	CD1	LEU	V	114
R	H	CG	GLN	A	272	L	H	HD11	LEU	V	114
R	H	CG	GLN	A	272	L	H	HD12	LEU	V	114
R	H	CG	GLN	A	272	L	H	HD13	LEU	V	114
R	H	CD	GLN	A	272	L	H	CG	LYS	V	110
R	H	CD	GLN	A	272	L	H	CD	LYS	V	110
R	H	CD	GLN	A	272	L	H	HG2	LYS	V	110
R	H	CD	GLN	A	272	L	H	HD2	LYS	V	110
R	H	CD	GLN	A	272	L	H	HD3	LYS	V	110
R	H	CD	GLN	A	272	L	H	CD1	LEU	V	114
R	H	CD	GLN	A	272	L	H	HD11	LEU	V	114
R	H	CD	GLN	A	272	L	H	HD12	LEU	V	114
R	H	CD	GLN	A	272	L	H	HD13	LEU	V	114
R	H	NE2	GLN	A	272	L	-	HG3	PRO	V	21
R	H	NE2	GLN	A	272	L	H	CG	LYS	V	110
R	H	NE2	GLN	A	272	L	H	CD	LYS	V	110
R	H	NE2	GLN	A	272	L	H	HG2	LYS	V	110
R	H	NE2	GLN	A	272	L	H	HG3	LYS	V	110
R	H	NE2	GLN	A	272	L	H	HD2	LYS	V	110
R	H	NE2	GLN	A	272	L	H	HD3	LYS	V	110
R	H	NE2	GLN	A	272	L	H	HA	GLN	V	111
R	H	NE2	GLN	A	272	L	H	CG	LEU	V	114
R	H	NE2	GLN	A	272	L	H	CD1	LEU	V	114
R	H	NE2	GLN	A	272	L	H	HG	LEU	V	114
R	H	NE2	GLN	A	272	L	H	HD11	LEU	V	114
R	H	NE2	GLN	A	272	L	H	HD12	LEU	V	114
R	H	NE2	GLN	A	272	L	H	HD13	LEU	V	114
R	H	OE1	GLN	A	272	L	H	CD	LYS	V	110
R	H	OE1	GLN	A	272	L	H	HG2	LYS	V	110
R	H	OE1	GLN	A	272	L	H	HD2	LYS	V	110
R	H	OE1	GLN	A	272	L	H	HD3	LYS	V	110
R	H	OE1	GLN	A	272	L	H	CD1	LEU	V	114
R	H	OE1	GLN	A	272	L	H	HD11	LEU	V	114
R	H	OE1	GLN	A	272	L	H	HD12	LEU	V	114
R	H	OE1	GLN	A	272	L	H	HD13	LEU	V	114
R	H	NH1	ARG	A	275	L	H	HD12	ILE	V	96
R	H	NH1	ARG	A	275	L	H	HB3	GLN	V	111
R	H	NH1	ARG	A	275	L	H	HG3	GLN	V	111
R	H	NH2	ARG	A	275	L	H	HG21	ILE	V	96
R	H	NH2	ARG	A	275	L	-	HG12	ILE	V	107
R	H	NH2	ARG	A	275	L	-	HD11	ILE	V	107
R	H	CZ	ARG	A	275	L	H	HB3	GLN	V	111
R	H	CD	ARG	A	279	L	H	OE2	GLU	V	118
R	H	NE	ARG	A	279	L	H	CG	GLU	V	118
R	H	NE	ARG	A	279	L	H	CD	GLU	V	118
R	H	NE	ARG	A	279	L	H	OE2	GLU	V	118
R	H	NE	ARG	A	279	L	H	HG2	GLU	V	118
R	H	NH1	ARG	A	279	L	-	HZ1	LYS	V	48
R	H	NH1	ARG	A	279	L	-	HZ3	LYS	V	48
R	H	NH1	ARG	A	279	L	H	CB	GLU	V	118
R	H	NH1	ARG	A	279	L	H	CG	GLU	V	118
R	H	NH1	ARG	A	279	L	H	CD	GLU	V	118
R	H	NH1	ARG	A	279	L	H	OE1	GLU	V	118
R	H	NH1	ARG	A	279	L	H	OE2	GLU	V	118
R	H	NH1	ARG	A	279	L	H	HB2	GLU	V	118
R	H	NH1	ARG	A	279	L	H	HB3	GLU	V	118
R	H	NH1	ARG	A	279	L	H	HG2	GLU	V	118
R	H	NH1	ARG	A	279	L	H	HG3	GLU	V	118
R	H	NH2	ARG	A	279	L	H	CB	GLU	V	118
R	H	NH2	ARG	A	279	L	H	CG	GLU	V	118
R	H	NH2	ARG	A	279	L	H	CD	GLU	V	118
R	H	NH2	ARG	A	279	L	H	OE2	GLU	V	118
R	H	NH2	ARG	A	279	L	H	HB2	GLU	V	118
R	H	NH2	ARG	A	279	L	H	HB3	GLU	V	118
R	H	NH2	ARG	A	279	L	H	HG2	GLU	V	118
R	H	NH2	ARG	A	279	L	H	HG3	GLU	V	118
R	H	CZ	ARG	A	279	L	H	CB	GLU	V	118
R	H	CZ	ARG	A	279	L	H	CG	GLU	V	118
R	H	CZ	ARG	A	279	L	H	CD	GLU	V	118
R	H	CZ	ARG	A	279	L	H	OE2	GLU	V	118
R	H	CZ	ARG	A	279	L	H	HB2	GLU	V	118
R	H	CZ	ARG	A	279	L	H	HB3	GLU	V	118
R	H	CZ	ARG	A	279	L	H	HG2	GLU	V	118
R	H	CZ	ARG	A	279	L	H	HG3	GLU	V	118
R	H	NH2	ARG	A	283	L	-	OE1	GLU	V	122
R	H	CZ	ARG	A	283	L	-	OE1	GLU	V	122

- 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