IID

Q9NX57_O43307.2 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	S	GLU	A	14	L	H	ARG	V	85
R	H	ALA	A	254	L	H	ASP	V	153
R	H	ALA	A	254	L	H	ARG	V	85
R	H	LEU	A	257	L	H	GLU	V	152
R	H	LEU	A	257	L	H	ASP	V	153
R	H	LEU	A	257	L	H	ALA	V	156
R	H	LYS	A	258	L	-	LYS	V	147
R	H	LYS	A	258	L	-	GLN	V	150
R	H	LYS	A	258	L	H	GLU	V	152
R	-	THR	A	260	L	H	GLU	V	152
R	-	GLN	A	262	L	H	LEU	V	151
R	-	GLN	A	262	L	H	GLU	V	176
R	H	TYR	A	267	L	H	LEU	V	151
R	H	TYR	A	267	L	H	GLU	V	152
R	H	TYR	A	267	L	H	VAL	V	155
R	H	ARG	A	268	L	H	LYS	V	159
R	H	ARG	A	268	L	H	GLU	V	176
R	H	ALA	A	271	L	H	VAL	V	155
R	H	ALA	A	271	L	H	ALA	V	156
R	H	ALA	A	271	L	H	LYS	V	159
R	H	ALA	A	272	L	H	LYS	V	159
R	H	ALA	A	272	L	H	LYS	V	163
R	H	LEU	A	274	L	H	ASP	V	153
R	H	LEU	A	274	L	H	ALA	V	156
R	H	ALA	A	275	L	H	ALA	V	156
R	H	ALA	A	275	L	H	LYS	V	160
R	H	ALA	A	275	L	H	LYS	V	163
R	H	VAL	A	276	L	H	LYS	V	163
R	H	ARG	A	278	L	H	ASP	V	153
R	H	ARG	A	278	L	H	ALA	V	156
R	H	ARG	A	278	L	H	LYS	V	160
R	H	ARG	A	278	L	H	ARG	V	85
R	H	GLN	A	282	L	H	GLU	V	92
R	-	ALA	A	31	L	H	VAL	V	89
R	-	GLY	A	32	L	H	ARG	V	85
R	-	ASP	A	33	L	H	GLN	V	86
R	S	VAL	A	34	L	H	ARG	V	85
R	S	ASP	A	375	L	-	ARG	V	71
R	H	LEU	A	410	L	H	LEU	V	65
R	H	LEU	A	410	L	H	MET	V	68
R	H	GLU	A	411	L	H	GLY	V	64
R	H	GLU	A	411	L	H	LEU	V	65
R	H	ILE	A	414	L	H	GLY	V	64
R	H	ILE	A	414	L	H	LEU	V	65
R	H	ILE	A	414	L	H	SER	V	67
R	H	ILE	A	414	L	H	MET	V	68
R	H	ARG	A	415	L	H	GLY	V	64
R	H	ARG	A	418	L	H	HIS	V	63
R	H	ARG	A	418	L	H	ARG	V	94
R	H	ARG	A	418	L	H	GLY	V	97
R	H	ARG	A	418	L	H	LEU	V	98
R	H	ARG	A	421	L	H	ASP	V	100
R	H	ARG	A	421	L	H	THR	V	101
R	H	LYS	A	425	L	H	TYR	V	164
R	H	GLN	A	428	L	-	MET	V	166
R	-	ASP	A	51	L	-	HIS	V	84
R	-	TRP	A	65	L	-	GLN	V	148
R	-	GLU	A	69	L	-	PRO	V	146
R	-	GLU	A	69	L	-	LYS	V	147
R	-	GLU	A	69	L	-	GLN	V	150
R	-	ASP	A	70	L	H	GLU	V	119
R	-	GLU	A	71	L	H	GLU	V	119
R	-	GLU	A	71	L	-	PRO	V	146
R	-	VAL	A	72	L	H	GLU	V	119
R	-	GLU	A	74	L	H	GLU	V	119
R	-	GLU	A	74	L	H	ALA	V	122
R	-	GLU	A	74	L	-	VAL	V	141
R	-	GLU	A	74	L	-	ARG	V	144

- 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

Q9NX57_O43307.2 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	S	CD	GLU	A	14	L	H	HE	ARG	V	85
R	S	CD	GLU	A	14	L	H	HH21	ARG	V	85
R	S	OE1	GLU	A	14	L	H	NE	ARG	V	85
R	S	OE1	GLU	A	14	L	H	NH2	ARG	V	85
R	S	OE1	GLU	A	14	L	H	HE	ARG	V	85
R	S	OE1	GLU	A	14	L	H	HH21	ARG	V	85
R	S	OE2	GLU	A	14	L	H	HH21	ARG	V	85
R	-	O	ALA	A	31	L	H	HG13	VAL	V	89
R	-	O	GLY	A	32	L	H	CG	ARG	V	85
R	-	O	GLY	A	32	L	H	HG2	ARG	V	85
R	-	O	GLY	A	32	L	H	HG3	ARG	V	85
R	-	O	GLY	A	32	L	H	HE	ARG	V	85
R	-	CG	ASP	A	33	L	H	OE1	GLN	V	86
R	-	OD1	ASP	A	33	L	H	CD	GLN	V	86
R	-	OD1	ASP	A	33	L	H	OE1	GLN	V	86
R	-	OD1	ASP	A	33	L	H	HB2	GLN	V	86
R	S	CG2	VAL	A	34	L	H	HB2	ARG	V	85
R	S	CG2	VAL	A	34	L	H	HB3	ARG	V	85
R	S	CG2	VAL	A	34	L	H	HG2	ARG	V	85
R	-	OD2	ASP	A	51	L	-	HE1	HIS	V	84
R	-	CH2	TRP	A	65	L	-	HA	GLN	V	148
R	-	CA	GLU	A	69	L	-	HG3	PRO	V	146
R	-	C	GLU	A	69	L	-	HG3	PRO	V	146
R	-	CB	GLU	A	69	L	-	CB	PRO	V	146
R	-	CB	GLU	A	69	L	-	CG	PRO	V	146
R	-	CB	GLU	A	69	L	-	HB2	PRO	V	146
R	-	CB	GLU	A	69	L	-	HB3	PRO	V	146
R	-	CB	GLU	A	69	L	-	HG2	PRO	V	146
R	-	CB	GLU	A	69	L	-	HG3	PRO	V	146
R	-	O	GLU	A	69	L	-	HG3	PRO	V	146
R	-	CG	GLU	A	69	L	-	CB	PRO	V	146
R	-	CG	GLU	A	69	L	-	CG	PRO	V	146
R	-	CG	GLU	A	69	L	-	HB2	PRO	V	146
R	-	CG	GLU	A	69	L	-	HB3	PRO	V	146
R	-	CG	GLU	A	69	L	-	HG2	PRO	V	146
R	-	CG	GLU	A	69	L	-	HG3	PRO	V	146
R	-	CD	GLU	A	69	L	-	CA	PRO	V	146
R	-	CD	GLU	A	69	L	-	CB	PRO	V	146
R	-	CD	GLU	A	69	L	-	CG	PRO	V	146
R	-	CD	GLU	A	69	L	-	HB2	PRO	V	146
R	-	CD	GLU	A	69	L	-	HB3	PRO	V	146
R	-	CD	GLU	A	69	L	-	HG2	PRO	V	146
R	-	CD	GLU	A	69	L	-	HG3	PRO	V	146
R	-	OE1	GLU	A	69	L	-	CB	PRO	V	146
R	-	OE1	GLU	A	69	L	-	HB2	PRO	V	146
R	-	OE1	GLU	A	69	L	-	HB3	PRO	V	146
R	-	OE1	GLU	A	69	L	-	O	LYS	V	147
R	-	OE1	GLU	A	69	L	-	HE21	GLN	V	150
R	-	OE1	GLU	A	69	L	-	HE22	GLN	V	150
R	-	OE2	GLU	A	69	L	-	N	PRO	V	146
R	-	OE2	GLU	A	69	L	-	CA	PRO	V	146
R	-	OE2	GLU	A	69	L	-	C	PRO	V	146
R	-	OE2	GLU	A	69	L	-	CB	PRO	V	146
R	-	OE2	GLU	A	69	L	-	O	PRO	V	146
R	-	OE2	GLU	A	69	L	-	CG	PRO	V	146
R	-	OE2	GLU	A	69	L	-	CD	PRO	V	146
R	-	OE2	GLU	A	69	L	-	HA	PRO	V	146
R	-	OE2	GLU	A	69	L	-	HB2	PRO	V	146
R	-	OE2	GLU	A	69	L	-	HB3	PRO	V	146
R	-	OE2	GLU	A	69	L	-	HG2	PRO	V	146
R	-	OE2	GLU	A	69	L	-	HG3	PRO	V	146
R	-	OE2	GLU	A	69	L	-	N	LYS	V	147
R	-	OE2	GLU	A	69	L	-	O	LYS	V	147
R	-	O	ASP	A	70	L	H	OE1	GLU	V	119
R	-	CA	GLU	A	71	L	H	OE1	GLU	V	119
R	-	CA	GLU	A	71	L	-	HD2	PRO	V	146
R	-	N	VAL	A	72	L	H	OE1	GLU	V	119
R	-	CA	VAL	A	72	L	H	OE1	GLU	V	119
R	-	CB	VAL	A	72	L	H	OE1	GLU	V	119
R	-	O	VAL	A	72	L	H	OE1	GLU	V	119
R	-	CG2	VAL	A	72	L	H	OE2	GLU	V	119
R	-	CB	GLU	A	74	L	-	CG1	VAL	V	141
R	-	CB	GLU	A	74	L	-	HG11	VAL	V	141
R	-	CB	GLU	A	74	L	-	HG12	VAL	V	141
R	-	O	GLU	A	74	L	-	HG12	VAL	V	141
R	-	CG	GLU	A	74	L	-	HG12	VAL	V	141
R	-	CD	GLU	A	74	L	H	HB1	ALA	V	122
R	-	CD	GLU	A	74	L	H	HB2	ALA	V	122
R	-	CD	GLU	A	74	L	-	CG1	VAL	V	141
R	-	CD	GLU	A	74	L	-	HG11	VAL	V	141
R	-	CD	GLU	A	74	L	-	HG12	VAL	V	141
R	-	CD	GLU	A	74	L	-	HG13	VAL	V	141
R	-	CD	GLU	A	74	L	-	HB3	ARG	V	144
R	-	CD	GLU	A	74	L	-	HG3	ARG	V	144
R	-	CD	GLU	A	74	L	-	HD3	ARG	V	144
R	-	OE1	GLU	A	74	L	H	HA	GLU	V	119
R	-	OE1	GLU	A	74	L	H	CB	ALA	V	122
R	-	OE1	GLU	A	74	L	H	HB1	ALA	V	122
R	-	OE1	GLU	A	74	L	H	HB2	ALA	V	122
R	-	OE1	GLU	A	74	L	H	HB3	ALA	V	122
R	-	OE1	GLU	A	74	L	-	HB3	ARG	V	144
R	-	OE1	GLU	A	74	L	-	HD3	ARG	V	144
R	-	OE2	GLU	A	74	L	H	HB2	ALA	V	122
R	-	OE2	GLU	A	74	L	-	CB	VAL	V	141
R	-	OE2	GLU	A	74	L	-	CG1	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG11	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG12	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG13	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG22	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG23	VAL	V	141
R	-	OE2	GLU	A	74	L	-	HG3	ARG	V	144
R	-	OE2	GLU	A	74	L	-	HD3	ARG	V	144
R	H	CB	ALA	A	254	L	H	NH2	ARG	V	85
R	H	CB	ALA	A	254	L	H	HH21	ARG	V	85
R	H	CB	ALA	A	254	L	H	HH22	ARG	V	85
R	H	CB	ALA	A	254	L	H	OD1	ASP	V	153
R	H	CA	LEU	A	257	L	H	CB	GLU	V	152
R	H	CA	LEU	A	257	L	H	CG	GLU	V	152
R	H	CA	LEU	A	257	L	H	HB2	GLU	V	152
R	H	CA	LEU	A	257	L	H	HB3	GLU	V	152
R	H	CA	LEU	A	257	L	H	HG2	GLU	V	152
R	H	C	LEU	A	257	L	H	CB	GLU	V	152
R	H	C	LEU	A	257	L	H	CG	GLU	V	152
R	H	C	LEU	A	257	L	H	CD	GLU	V	152
R	H	C	LEU	A	257	L	H	OE2	GLU	V	152
R	H	C	LEU	A	257	L	H	HB2	GLU	V	152
R	H	C	LEU	A	257	L	H	HB3	GLU	V	152
R	H	C	LEU	A	257	L	H	HG2	GLU	V	152
R	H	C	LEU	A	257	L	H	HG3	GLU	V	152
R	H	CB	LEU	A	257	L	H	CB	GLU	V	152
R	H	CB	LEU	A	257	L	H	CG	GLU	V	152
R	H	CB	LEU	A	257	L	H	HB2	GLU	V	152
R	H	CB	LEU	A	257	L	H	HB3	GLU	V	152
R	H	CB	LEU	A	257	L	H	HG2	GLU	V	152
R	H	O	LEU	A	257	L	H	CB	GLU	V	152
R	H	O	LEU	A	257	L	H	CG	GLU	V	152
R	H	O	LEU	A	257	L	H	CD	GLU	V	152
R	H	O	LEU	A	257	L	H	OE1	GLU	V	152
R	H	O	LEU	A	257	L	H	OE2	GLU	V	152
R	H	O	LEU	A	257	L	H	HB2	GLU	V	152
R	H	O	LEU	A	257	L	H	HB3	GLU	V	152
R	H	O	LEU	A	257	L	H	HG2	GLU	V	152
R	H	O	LEU	A	257	L	H	HG3	GLU	V	152
R	H	CG	LEU	A	257	L	H	CA	GLU	V	152
R	H	CG	LEU	A	257	L	H	C	GLU	V	152
R	H	CG	LEU	A	257	L	H	CB	GLU	V	152
R	H	CG	LEU	A	257	L	H	O	GLU	V	152
R	H	CG	LEU	A	257	L	H	CG	GLU	V	152
R	H	CG	LEU	A	257	L	H	HA	GLU	V	152
R	H	CG	LEU	A	257	L	H	HB2	GLU	V	152
R	H	CG	LEU	A	257	L	H	HB3	GLU	V	152
R	H	CG	LEU	A	257	L	H	HG2	GLU	V	152
R	H	CG	LEU	A	257	L	H	HG3	GLU	V	152
R	H	CD1	LEU	A	257	L	H	CB	GLU	V	152
R	H	CD1	LEU	A	257	L	H	CG	GLU	V	152
R	H	CD1	LEU	A	257	L	H	HA	GLU	V	152
R	H	CD1	LEU	A	257	L	H	HB2	GLU	V	152
R	H	CD1	LEU	A	257	L	H	HB3	GLU	V	152
R	H	CD1	LEU	A	257	L	H	HG2	GLU	V	152
R	H	CD1	LEU	A	257	L	H	HG3	GLU	V	152
R	H	CD2	LEU	A	257	L	H	CA	GLU	V	152
R	H	CD2	LEU	A	257	L	H	C	GLU	V	152
R	H	CD2	LEU	A	257	L	H	CB	GLU	V	152
R	H	CD2	LEU	A	257	L	H	O	GLU	V	152
R	H	CD2	LEU	A	257	L	H	CG	GLU	V	152
R	H	CD2	LEU	A	257	L	H	HA	GLU	V	152
R	H	CD2	LEU	A	257	L	H	HB2	GLU	V	152
R	H	CD2	LEU	A	257	L	H	HB3	GLU	V	152
R	H	CD2	LEU	A	257	L	H	HG2	GLU	V	152
R	H	CD2	LEU	A	257	L	H	N	ASP	V	153
R	H	CD2	LEU	A	257	L	H	HB2	ALA	V	156
R	H	N	LYS	A	258	L	H	CB	GLU	V	152
R	H	N	LYS	A	258	L	H	CG	GLU	V	152
R	H	N	LYS	A	258	L	H	CD	GLU	V	152
R	H	N	LYS	A	258	L	H	OE2	GLU	V	152
R	H	N	LYS	A	258	L	H	HB2	GLU	V	152
R	H	N	LYS	A	258	L	H	HG2	GLU	V	152
R	H	CA	LYS	A	258	L	-	CB	GLN	V	150
R	H	CA	LYS	A	258	L	-	CG	GLN	V	150
R	H	CA	LYS	A	258	L	-	HB2	GLN	V	150
R	H	CA	LYS	A	258	L	-	HB3	GLN	V	150
R	H	CA	LYS	A	258	L	-	HG2	GLN	V	150
R	H	CA	LYS	A	258	L	H	CD	GLU	V	152
R	H	CA	LYS	A	258	L	H	OE2	GLU	V	152
R	H	CA	LYS	A	258	L	H	HB2	GLU	V	152
R	H	CA	LYS	A	258	L	H	HG2	GLU	V	152
R	H	C	LYS	A	258	L	-	HG2	GLN	V	150
R	H	C	LYS	A	258	L	H	CD	GLU	V	152
R	H	C	LYS	A	258	L	H	OE2	GLU	V	152
R	H	CB	LYS	A	258	L	-	CB	GLN	V	150
R	H	CB	LYS	A	258	L	-	CG	GLN	V	150
R	H	CB	LYS	A	258	L	-	HB2	GLN	V	150
R	H	CB	LYS	A	258	L	-	HB3	GLN	V	150
R	H	CB	LYS	A	258	L	-	HG2	GLN	V	150
R	H	CB	LYS	A	258	L	-	HG3	GLN	V	150
R	H	O	LYS	A	258	L	-	HB3	GLN	V	150
R	H	O	LYS	A	258	L	-	HG2	GLN	V	150
R	H	O	LYS	A	258	L	H	CD	GLU	V	152
R	H	O	LYS	A	258	L	H	OE1	GLU	V	152
R	H	O	LYS	A	258	L	H	OE2	GLU	V	152
R	H	CG	LYS	A	258	L	-	CB	GLN	V	150
R	H	CG	LYS	A	258	L	-	CG	GLN	V	150
R	H	CG	LYS	A	258	L	-	CD	GLN	V	150
R	H	CG	LYS	A	258	L	-	NE2	GLN	V	150
R	H	CG	LYS	A	258	L	-	OE1	GLN	V	150
R	H	CG	LYS	A	258	L	-	HB2	GLN	V	150
R	H	CG	LYS	A	258	L	-	HB3	GLN	V	150
R	H	CG	LYS	A	258	L	-	HG2	GLN	V	150
R	H	CG	LYS	A	258	L	-	HG3	GLN	V	150
R	H	CG	LYS	A	258	L	-	HE21	GLN	V	150
R	H	CD	LYS	A	258	L	-	CG	GLN	V	150
R	H	CD	LYS	A	258	L	-	CD	GLN	V	150
R	H	CD	LYS	A	258	L	-	NE2	GLN	V	150
R	H	CD	LYS	A	258	L	-	HG2	GLN	V	150
R	H	CD	LYS	A	258	L	-	HG3	GLN	V	150
R	H	CD	LYS	A	258	L	-	HE21	GLN	V	150
R	H	CE	LYS	A	258	L	-	CG	GLN	V	150
R	H	CE	LYS	A	258	L	-	CD	GLN	V	150
R	H	CE	LYS	A	258	L	-	NE2	GLN	V	150
R	H	CE	LYS	A	258	L	-	HG2	GLN	V	150
R	H	CE	LYS	A	258	L	-	HG3	GLN	V	150
R	H	CE	LYS	A	258	L	-	HE21	GLN	V	150
R	H	CE	LYS	A	258	L	-	HE22	GLN	V	150
R	H	NZ	LYS	A	258	L	-	O	LYS	V	147
R	H	NZ	LYS	A	258	L	-	NE2	GLN	V	150
R	H	NZ	LYS	A	258	L	-	HE21	GLN	V	150
R	H	NZ	LYS	A	258	L	-	HE22	GLN	V	150
R	-	CB	THR	A	260	L	H	HG2	GLU	V	152
R	-	O	THR	A	260	L	H	CD	GLU	V	152
R	-	O	THR	A	260	L	H	OE1	GLU	V	152
R	-	O	THR	A	260	L	H	HG2	GLU	V	152
R	-	CG	GLN	A	262	L	H	HD21	LEU	V	151
R	-	CD	GLN	A	262	L	H	CD2	LEU	V	151
R	-	CD	GLN	A	262	L	H	HD21	LEU	V	151
R	-	CD	GLN	A	262	L	H	HD22	LEU	V	151
R	-	CD	GLN	A	262	L	H	HG3	GLU	V	176
R	-	NE2	GLN	A	262	L	H	CG	LEU	V	151
R	-	NE2	GLN	A	262	L	H	CD2	LEU	V	151
R	-	NE2	GLN	A	262	L	H	HG	LEU	V	151
R	-	NE2	GLN	A	262	L	H	HD21	LEU	V	151
R	-	NE2	GLN	A	262	L	H	HD22	LEU	V	151
R	-	NE2	GLN	A	262	L	H	HD23	LEU	V	151
R	-	OE1	GLN	A	262	L	H	HD22	LEU	V	151
R	-	OE1	GLN	A	262	L	H	HB3	GLU	V	176
R	-	OE1	GLN	A	262	L	H	HG2	GLU	V	176
R	-	OE1	GLN	A	262	L	H	HG3	GLU	V	176
R	H	CD1	TYR	A	267	L	H	HG12	VAL	V	155
R	H	CD2	TYR	A	267	L	H	HG2	GLU	V	152
R	H	CD2	TYR	A	267	L	H	HG3	GLU	V	152
R	H	CE1	TYR	A	267	L	H	HG12	VAL	V	155
R	H	CE1	TYR	A	267	L	H	HG23	VAL	V	155
R	H	CE2	TYR	A	267	L	H	CG	GLU	V	152
R	H	CE2	TYR	A	267	L	H	CD	GLU	V	152
R	H	CE2	TYR	A	267	L	H	OE1	GLU	V	152
R	H	CE2	TYR	A	267	L	H	HA	GLU	V	152
R	H	CE2	TYR	A	267	L	H	HG2	GLU	V	152
R	H	CE2	TYR	A	267	L	H	HG3	GLU	V	152
R	H	OH	TYR	A	267	L	H	HG	LEU	V	151
R	H	OH	TYR	A	267	L	H	N	GLU	V	152
R	H	OH	TYR	A	267	L	H	CA	GLU	V	152
R	H	OH	TYR	A	267	L	H	CG	GLU	V	152
R	H	OH	TYR	A	267	L	H	HA	GLU	V	152
R	H	OH	TYR	A	267	L	H	HG3	GLU	V	152
R	H	OH	TYR	A	267	L	H	CB	VAL	V	155
R	H	OH	TYR	A	267	L	H	CG2	VAL	V	155
R	H	OH	TYR	A	267	L	H	HB	VAL	V	155
R	H	OH	TYR	A	267	L	H	HG12	VAL	V	155
R	H	OH	TYR	A	267	L	H	HG21	VAL	V	155
R	H	OH	TYR	A	267	L	H	HG23	VAL	V	155
R	H	CZ	TYR	A	267	L	H	CG	GLU	V	152
R	H	CZ	TYR	A	267	L	H	HA	GLU	V	152
R	H	CZ	TYR	A	267	L	H	HG3	GLU	V	152
R	H	CZ	TYR	A	267	L	H	HG12	VAL	V	155
R	H	CZ	TYR	A	267	L	H	HG23	VAL	V	155
R	H	CA	ARG	A	268	L	H	NZ	LYS	V	159
R	H	CA	ARG	A	268	L	H	HZ1	LYS	V	159
R	H	CA	ARG	A	268	L	H	HZ2	LYS	V	159
R	H	CA	ARG	A	268	L	H	HZ3	LYS	V	159
R	H	C	ARG	A	268	L	H	NZ	LYS	V	159
R	H	C	ARG	A	268	L	H	HZ1	LYS	V	159
R	H	C	ARG	A	268	L	H	HZ2	LYS	V	159
R	H	C	ARG	A	268	L	H	HZ3	LYS	V	159
R	H	CB	ARG	A	268	L	H	NZ	LYS	V	159
R	H	CB	ARG	A	268	L	H	HZ1	LYS	V	159
R	H	CB	ARG	A	268	L	H	HZ2	LYS	V	159
R	H	CB	ARG	A	268	L	H	HZ3	LYS	V	159
R	H	O	ARG	A	268	L	H	NZ	LYS	V	159
R	H	O	ARG	A	268	L	H	HZ1	LYS	V	159
R	H	O	ARG	A	268	L	H	HZ2	LYS	V	159
R	H	O	ARG	A	268	L	H	HZ3	LYS	V	159
R	H	CG	ARG	A	268	L	H	HZ1	LYS	V	159
R	H	NE	ARG	A	268	L	H	OE1	GLU	V	176
R	H	CA	ALA	A	271	L	H	HB2	ALA	V	156
R	H	CA	ALA	A	271	L	H	HD2	LYS	V	159
R	H	CA	ALA	A	271	L	H	HZ3	LYS	V	159
R	H	C	ALA	A	271	L	H	HA	ALA	V	156
R	H	C	ALA	A	271	L	H	HD2	LYS	V	159
R	H	C	ALA	A	271	L	H	HZ3	LYS	V	159
R	H	CB	ALA	A	271	L	H	CG1	VAL	V	155
R	H	CB	ALA	A	271	L	H	HG11	VAL	V	155
R	H	CB	ALA	A	271	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	271	L	H	NZ	LYS	V	159
R	H	CB	ALA	A	271	L	H	HD2	LYS	V	159
R	H	CB	ALA	A	271	L	H	HZ3	LYS	V	159
R	H	O	ALA	A	271	L	H	HA	ALA	V	156
R	H	O	ALA	A	271	L	H	HB1	ALA	V	156
R	H	O	ALA	A	271	L	H	HB2	ALA	V	156
R	H	O	ALA	A	271	L	H	HD2	LYS	V	159
R	H	N	ALA	A	272	L	H	HD2	LYS	V	159
R	H	N	ALA	A	272	L	H	HD3	LYS	V	159
R	H	N	ALA	A	272	L	H	HZ2	LYS	V	159
R	H	N	ALA	A	272	L	H	HZ3	LYS	V	159
R	H	CA	ALA	A	272	L	H	HD3	LYS	V	159
R	H	CB	ALA	A	272	L	H	HD3	LYS	V	159
R	H	CB	ALA	A	272	L	H	HZ2	LYS	V	159
R	H	O	ALA	A	272	L	H	HZ1	LYS	V	163
R	H	O	ALA	A	272	L	H	HZ3	LYS	V	163
R	H	CB	LEU	A	274	L	H	HB1	ALA	V	156
R	H	CB	LEU	A	274	L	H	HB2	ALA	V	156
R	H	CG	LEU	A	274	L	H	HB1	ALA	V	156
R	H	CG	LEU	A	274	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	274	L	H	HA	ASP	V	153
R	H	CD2	LEU	A	274	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	274	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	274	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	274	L	H	HB3	ALA	V	156
R	H	N	ALA	A	275	L	H	HB1	ALA	V	156
R	H	CA	ALA	A	275	L	H	CE	LYS	V	160
R	H	CA	ALA	A	275	L	H	HG2	LYS	V	160
R	H	CA	ALA	A	275	L	H	HG3	LYS	V	160
R	H	CA	ALA	A	275	L	H	HE2	LYS	V	160
R	H	CA	ALA	A	275	L	H	HE3	LYS	V	160
R	H	C	ALA	A	275	L	H	HG2	LYS	V	160
R	H	C	ALA	A	275	L	H	HE3	LYS	V	160
R	H	CB	ALA	A	275	L	H	CG	LYS	V	160
R	H	CB	ALA	A	275	L	H	HG2	LYS	V	160
R	H	CB	ALA	A	275	L	H	HG3	LYS	V	160
R	H	CB	ALA	A	275	L	H	HE2	LYS	V	160
R	H	CB	ALA	A	275	L	H	HE3	LYS	V	160
R	H	CB	ALA	A	275	L	H	HZ3	LYS	V	163
R	H	O	ALA	A	275	L	H	HG2	LYS	V	160
R	H	O	ALA	A	275	L	H	HE3	LYS	V	160
R	H	N	VAL	A	276	L	H	HZ3	LYS	V	163
R	H	CG2	VAL	A	276	L	H	NZ	LYS	V	163
R	H	CG2	VAL	A	276	L	H	HZ1	LYS	V	163
R	H	CG2	VAL	A	276	L	H	HZ2	LYS	V	163
R	H	CG2	VAL	A	276	L	H	HZ3	LYS	V	163
R	H	CB	ARG	A	278	L	H	CE	LYS	V	160
R	H	CB	ARG	A	278	L	H	NZ	LYS	V	160
R	H	CB	ARG	A	278	L	H	HE2	LYS	V	160
R	H	CB	ARG	A	278	L	H	HE3	LYS	V	160
R	H	CB	ARG	A	278	L	H	HZ2	LYS	V	160
R	H	CB	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	CG	ARG	A	278	L	H	CE	LYS	V	160
R	H	CG	ARG	A	278	L	H	NZ	LYS	V	160
R	H	CG	ARG	A	278	L	H	HE2	LYS	V	160
R	H	CG	ARG	A	278	L	H	HE3	LYS	V	160
R	H	CG	ARG	A	278	L	H	HZ2	LYS	V	160
R	H	CG	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	CD	ARG	A	278	L	H	CE	LYS	V	160
R	H	CD	ARG	A	278	L	H	NZ	LYS	V	160
R	H	CD	ARG	A	278	L	H	HE2	LYS	V	160
R	H	CD	ARG	A	278	L	H	HE3	LYS	V	160
R	H	CD	ARG	A	278	L	H	HZ1	LYS	V	160
R	H	CD	ARG	A	278	L	H	HZ2	LYS	V	160
R	H	CD	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	NE	ARG	A	278	L	H	NZ	LYS	V	160
R	H	NE	ARG	A	278	L	H	HE2	LYS	V	160
R	H	NE	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	NH1	ARG	A	278	L	H	HB1	ALA	V	156
R	H	NH1	ARG	A	278	L	H	HB3	ALA	V	156
R	H	NH1	ARG	A	278	L	H	HE2	LYS	V	160
R	H	NH1	ARG	A	278	L	H	HZ1	LYS	V	160
R	H	NH1	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	NH2	ARG	A	278	L	H	NH1	ARG	V	85
R	H	NH2	ARG	A	278	L	H	NH2	ARG	V	85
R	H	NH2	ARG	A	278	L	H	CZ	ARG	V	85
R	H	NH2	ARG	A	278	L	H	HH12	ARG	V	85
R	H	NH2	ARG	A	278	L	H	HH21	ARG	V	85
R	H	NH2	ARG	A	278	L	H	HH22	ARG	V	85
R	H	NH2	ARG	A	278	L	H	OD1	ASP	V	153
R	H	CZ	ARG	A	278	L	H	HH22	ARG	V	85
R	H	CZ	ARG	A	278	L	H	HZ3	LYS	V	160
R	H	OE1	GLN	A	282	L	H	OE1	GLU	V	92
R	S	OD2	ASP	A	375	L	-	NH2	ARG	V	71
R	S	OD2	ASP	A	375	L	-	CZ	ARG	V	71
R	S	OD2	ASP	A	375	L	-	HE	ARG	V	71
R	S	OD2	ASP	A	375	L	-	HH21	ARG	V	71
R	S	OD2	ASP	A	375	L	-	HH22	ARG	V	71
R	H	CG	LEU	A	410	L	H	HD21	LEU	V	65
R	H	CG	LEU	A	410	L	H	SD	MET	V	68
R	H	CG	LEU	A	410	L	H	HB2	MET	V	68
R	H	CD2	LEU	A	410	L	H	HD21	LEU	V	65
R	H	CD2	LEU	A	410	L	H	HD22	LEU	V	65
R	H	CD2	LEU	A	410	L	H	CG	MET	V	68
R	H	CD2	LEU	A	410	L	H	SD	MET	V	68
R	H	CD2	LEU	A	410	L	H	CE	MET	V	68
R	H	CD2	LEU	A	410	L	H	HB2	MET	V	68
R	H	CD2	LEU	A	410	L	H	HE1	MET	V	68
R	H	CA	GLU	A	411	L	H	CA	GLY	V	64
R	H	CA	GLU	A	411	L	H	C	GLY	V	64
R	H	CA	GLU	A	411	L	H	O	GLY	V	64
R	H	CA	GLU	A	411	L	H	HA2	GLY	V	64
R	H	C	GLU	A	411	L	H	HA2	GLY	V	64
R	H	CB	GLU	A	411	L	H	CA	GLY	V	64
R	H	CB	GLU	A	411	L	H	C	GLY	V	64
R	H	CB	GLU	A	411	L	H	HA2	GLY	V	64
R	H	O	GLU	A	411	L	H	HA2	GLY	V	64
R	H	O	GLU	A	411	L	H	HA3	GLY	V	64
R	H	CG	GLU	A	411	L	H	CA	GLY	V	64
R	H	CG	GLU	A	411	L	H	C	GLY	V	64
R	H	CG	GLU	A	411	L	H	HA2	GLY	V	64
R	H	CG	GLU	A	411	L	H	N	LEU	V	65
R	H	CG	GLU	A	411	L	H	CG	LEU	V	65
R	H	CG	GLU	A	411	L	H	CD2	LEU	V	65
R	H	CG	GLU	A	411	L	H	H	LEU	V	65
R	H	CG	GLU	A	411	L	H	HG	LEU	V	65
R	H	CG	GLU	A	411	L	H	HD21	LEU	V	65
R	H	CG	GLU	A	411	L	H	HD23	LEU	V	65
R	H	CD	GLU	A	411	L	H	CD2	LEU	V	65
R	H	CD	GLU	A	411	L	H	HG	LEU	V	65
R	H	CD	GLU	A	411	L	H	HD21	LEU	V	65
R	H	CD	GLU	A	411	L	H	HD23	LEU	V	65
R	H	OE1	GLU	A	411	L	H	CG	LEU	V	65
R	H	OE1	GLU	A	411	L	H	CD1	LEU	V	65
R	H	OE1	GLU	A	411	L	H	CD2	LEU	V	65
R	H	OE1	GLU	A	411	L	H	HG	LEU	V	65
R	H	OE1	GLU	A	411	L	H	HD12	LEU	V	65
R	H	OE1	GLU	A	411	L	H	HD21	LEU	V	65
R	H	OE1	GLU	A	411	L	H	HD22	LEU	V	65
R	H	OE1	GLU	A	411	L	H	HD23	LEU	V	65
R	H	OE2	GLU	A	411	L	H	HD23	LEU	V	65
R	H	CA	ILE	A	414	L	H	HB2	SER	V	67
R	H	CB	ILE	A	414	L	H	O	GLY	V	64
R	H	CB	ILE	A	414	L	H	CB	SER	V	67
R	H	CB	ILE	A	414	L	H	HB2	SER	V	67
R	H	CB	ILE	A	414	L	H	HG	SER	V	67
R	H	O	ILE	A	414	L	H	HG	SER	V	67
R	H	CG1	ILE	A	414	L	H	O	GLY	V	64
R	H	CG1	ILE	A	414	L	H	CB	SER	V	67
R	H	CG1	ILE	A	414	L	H	HB2	SER	V	67
R	H	CG1	ILE	A	414	L	H	H	MET	V	68
R	H	CG1	ILE	A	414	L	H	HB2	MET	V	68
R	H	CG2	ILE	A	414	L	H	O	GLY	V	64
R	H	CG2	ILE	A	414	L	H	HA3	GLY	V	64
R	H	CG2	ILE	A	414	L	H	N	SER	V	67
R	H	CG2	ILE	A	414	L	H	CA	SER	V	67
R	H	CG2	ILE	A	414	L	H	CB	SER	V	67
R	H	CG2	ILE	A	414	L	H	OG	SER	V	67
R	H	CG2	ILE	A	414	L	H	H	SER	V	67
R	H	CG2	ILE	A	414	L	H	HB2	SER	V	67
R	H	CG2	ILE	A	414	L	H	HB3	SER	V	67
R	H	CG2	ILE	A	414	L	H	HG	SER	V	67
R	H	CD1	ILE	A	414	L	H	C	GLY	V	64
R	H	CD1	ILE	A	414	L	H	O	GLY	V	64
R	H	CD1	ILE	A	414	L	H	CA	LEU	V	65
R	H	CD1	ILE	A	414	L	H	HA	LEU	V	65
R	H	CD1	ILE	A	414	L	H	HB2	SER	V	67
R	H	CD1	ILE	A	414	L	H	N	MET	V	68
R	H	CD1	ILE	A	414	L	H	CA	MET	V	68
R	H	CD1	ILE	A	414	L	H	CB	MET	V	68
R	H	CD1	ILE	A	414	L	H	H	MET	V	68
R	H	CD1	ILE	A	414	L	H	HB2	MET	V	68
R	H	CD1	ILE	A	414	L	H	HB3	MET	V	68
R	H	NH2	ARG	A	415	L	H	H	GLY	V	64
R	H	CD	ARG	A	418	L	H	O	GLY	V	97
R	H	CD	ARG	A	418	L	H	HA2	GLY	V	97
R	H	NE	ARG	A	418	L	H	CA	GLY	V	97
R	H	NE	ARG	A	418	L	H	C	GLY	V	97
R	H	NE	ARG	A	418	L	H	HA2	GLY	V	97
R	H	NH1	ARG	A	418	L	H	CE1	HIS	V	63
R	H	NH1	ARG	A	418	L	H	NE2	HIS	V	63
R	H	NH1	ARG	A	418	L	H	HE1	HIS	V	63
R	H	NH1	ARG	A	418	L	H	HE2	HIS	V	63
R	H	NH1	ARG	A	418	L	H	O	ARG	V	94
R	H	NH1	ARG	A	418	L	H	CA	GLY	V	97
R	H	NH1	ARG	A	418	L	H	C	GLY	V	97
R	H	NH1	ARG	A	418	L	H	H	GLY	V	97
R	H	NH1	ARG	A	418	L	H	HA2	GLY	V	97
R	H	NH1	ARG	A	418	L	H	N	LEU	V	98
R	H	NH1	ARG	A	418	L	H	H	LEU	V	98
R	H	NH1	ARG	A	418	L	H	HG	LEU	V	98
R	H	NH1	ARG	A	418	L	H	HD21	LEU	V	98
R	H	NH1	ARG	A	418	L	H	HD23	LEU	V	98
R	H	NH2	ARG	A	418	L	H	N	GLY	V	97
R	H	NH2	ARG	A	418	L	H	CA	GLY	V	97
R	H	NH2	ARG	A	418	L	H	H	GLY	V	97
R	H	NH2	ARG	A	418	L	H	HA2	GLY	V	97
R	H	CZ	ARG	A	418	L	H	HE1	HIS	V	63
R	H	CZ	ARG	A	418	L	H	N	GLY	V	97
R	H	CZ	ARG	A	418	L	H	CA	GLY	V	97
R	H	CZ	ARG	A	418	L	H	C	GLY	V	97
R	H	CZ	ARG	A	418	L	H	H	GLY	V	97
R	H	CZ	ARG	A	418	L	H	HA2	GLY	V	97
R	H	CG	ARG	A	421	L	H	HB3	ASP	V	100
R	H	CD	ARG	A	421	L	H	CB	ASP	V	100
R	H	CD	ARG	A	421	L	H	OD2	ASP	V	100
R	H	CD	ARG	A	421	L	H	HB2	ASP	V	100
R	H	CD	ARG	A	421	L	H	HB3	ASP	V	100
R	H	NE	ARG	A	421	L	H	O	ASP	V	100
R	H	NE	ARG	A	421	L	H	HB3	ASP	V	100
R	H	NH1	ARG	A	421	L	H	HB2	ASP	V	100
R	H	NH1	ARG	A	421	L	H	HB3	ASP	V	100
R	H	NH1	ARG	A	421	L	H	CG2	THR	V	101
R	H	NH1	ARG	A	421	L	H	HG22	THR	V	101
R	H	NH1	ARG	A	421	L	H	HG23	THR	V	101
R	H	NH2	ARG	A	421	L	H	CG2	THR	V	101
R	H	NH2	ARG	A	421	L	H	HA	THR	V	101
R	H	NH2	ARG	A	421	L	H	HG22	THR	V	101
R	H	NH2	ARG	A	421	L	H	HG23	THR	V	101
R	H	CZ	ARG	A	421	L	H	HB3	ASP	V	100
R	H	CZ	ARG	A	421	L	H	CG2	THR	V	101
R	H	CZ	ARG	A	421	L	H	HG22	THR	V	101
R	H	CZ	ARG	A	421	L	H	HG23	THR	V	101
R	H	CD	LYS	A	425	L	H	CE2	TYR	V	164
R	H	CD	LYS	A	425	L	H	HE2	TYR	V	164
R	H	CE	LYS	A	425	L	H	CD2	TYR	V	164
R	H	CE	LYS	A	425	L	H	CE2	TYR	V	164
R	H	CE	LYS	A	425	L	H	HD2	TYR	V	164
R	H	CE	LYS	A	425	L	H	HE2	TYR	V	164
R	H	NZ	LYS	A	425	L	H	CG	TYR	V	164
R	H	NZ	LYS	A	425	L	H	CD2	TYR	V	164
R	H	NZ	LYS	A	425	L	H	CE2	TYR	V	164
R	H	NZ	LYS	A	425	L	H	HA	TYR	V	164
R	H	NZ	LYS	A	425	L	H	HD2	TYR	V	164
R	H	NZ	LYS	A	425	L	H	HE2	TYR	V	164
R	H	OE1	GLN	A	428	L	-	HE1	MET	V	166

- 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