IID

Q9NQR9_Q9Y282.1 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	-	TYR	A	255	L	H	LEU	V	216
R	-	PRO	A	256	L	H	LEU	V	216
R	-	GLY	A	257	L	H	PHE	V	215
R	-	GLY	A	257	L	H	LEU	V	216
R	-	GLY	A	257	L	H	VAL	V	219
R	-	GLY	A	257	L	H	GLY	V	220
R	-	GLY	A	257	L	H	LEU	V	223
R	-	ILE	A	258	L	H	PHE	V	215
R	-	ILE	A	258	L	H	LEU	V	216
R	-	ILE	A	258	L	H	VAL	V	219
R	-	ILE	A	258	L	H	LEU	V	223
R	-	VAL	A	259	L	H	PHE	V	215
R	-	VAL	A	259	L	H	VAL	V	219
R	-	ASN	A	260	L	H	HIS	V	318
R	-	PRO	A	261	L	H	HIS	V	318
R	-	LEU	A	262	L	H	HIS	V	318
R	-	ASP	A	263	L	H	HIS	V	318
R	-	HIS	A	264	L	H	ARG	V	226
R	-	HIS	A	264	L	H	HIS	V	318
R	S	THR	A	265	L	H	HIS	V	318
R	S	ASN	A	266	L	-	GLU	V	316
R	S	TYR	A	287	L	H	LEU	V	216
R	S	ARG	A	304	L	-	GLU	V	316
R	S	LEU	A	334	L	H	LEU	V	212
R	S	LEU	A	334	L	H	LEU	V	216
R	H	GLY	A	354	L	-	HIS	V	195
R	H	VAL	A	358	L	-	HIS	V	195
R	H	LEU	A	365	L	H	ARG	V	147
R	H	HIS	A	368	L	H	ARG	V	147
R	H	SER	A	369	L	H	ARG	V	147
R	H	LEU	A	37	L	H	LEU	V	188
R	H	LEU	A	40	L	H	LEU	V	188
R	H	LEU	A	41	L	H	LEU	V	188
R	H	LEU	A	41	L	H	GLU	V	191
R	H	LEU	A	41	L	H	ALA	V	192
R	H	GLN	A	47	L	H	ILE	V	70
R	H	GLN	A	47	L	H	PHE	V	71
R	-	THR	A	51	L	H	PHE	V	213
R	-	THR	A	51	L	H	PHE	V	217
R	-	THR	A	52	L	H	PHE	V	213
R	S	GLU	A	53	L	H	LYS	V	209
R	S	GLU	A	53	L	H	PHE	V	213
R	S	VAL	A	54	L	H	LYS	V	209
R	S	VAL	A	54	L	H	LEU	V	212
R	S	VAL	A	54	L	H	PHE	V	213
R	S	VAL	A	54	L	H	LEU	V	216
R	S	HIS	A	55	L	H	LYS	V	209
R	S	HIS	A	55	L	H	LEU	V	212
R	S	PRO	A	56	L	H	LYS	V	209
R	S	PRO	A	56	L	H	LEU	V	212

- 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

Q9NQR9_Q9Y282.1 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	CA	LEU	A	37	L	H	HD22	LEU	V	188
R	H	O	LEU	A	37	L	H	HD23	LEU	V	188
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	188
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	188
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	188
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	188
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	188
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	188
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	188
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	188
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	188
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	188
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	188
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	188
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	188
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	188
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	188
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	188
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	188
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	188
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	188
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	188
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	188
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	188
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	188
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	188
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	188
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	188
R	H	N	LEU	A	41	L	H	HD23	LEU	V	188
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	188
R	H	CD1	LEU	A	41	L	H	HG3	GLU	V	191
R	H	CD2	LEU	A	41	L	H	O	LEU	V	188
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	192
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	192
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	192
R	H	NE2	GLN	A	47	L	H	HG22	ILE	V	70
R	H	OE1	GLN	A	47	L	H	HE1	PHE	V	71
R	-	CA	THR	A	51	L	H	HE2	PHE	V	217
R	-	C	THR	A	51	L	H	HE2	PHE	V	213
R	-	CB	THR	A	51	L	H	CZ	PHE	V	213
R	-	CB	THR	A	51	L	H	HE2	PHE	V	213
R	-	CB	THR	A	51	L	H	HZ	PHE	V	213
R	-	CB	THR	A	51	L	H	HE2	PHE	V	217
R	-	CG2	THR	A	51	L	H	HZ	PHE	V	213
R	-	CG2	THR	A	51	L	H	CE2	PHE	V	217
R	-	CG2	THR	A	51	L	H	HE2	PHE	V	217
R	-	OG1	THR	A	51	L	H	CZ	PHE	V	213
R	-	OG1	THR	A	51	L	H	HZ	PHE	V	213
R	-	N	THR	A	52	L	H	HE2	PHE	V	213
R	-	CA	THR	A	52	L	H	HE2	PHE	V	213
R	-	C	THR	A	52	L	H	CD2	PHE	V	213
R	-	C	THR	A	52	L	H	CE2	PHE	V	213
R	-	C	THR	A	52	L	H	HD2	PHE	V	213
R	-	C	THR	A	52	L	H	HE2	PHE	V	213
R	-	O	THR	A	52	L	H	CD2	PHE	V	213
R	-	O	THR	A	52	L	H	CE2	PHE	V	213
R	-	O	THR	A	52	L	H	CZ	PHE	V	213
R	-	O	THR	A	52	L	H	HD2	PHE	V	213
R	-	O	THR	A	52	L	H	HE2	PHE	V	213
R	-	O	THR	A	52	L	H	HZ	PHE	V	213
R	S	N	GLU	A	53	L	H	CE2	PHE	V	213
R	S	N	GLU	A	53	L	H	HD2	PHE	V	213
R	S	N	GLU	A	53	L	H	HE2	PHE	V	213
R	S	CA	GLU	A	53	L	H	CD2	PHE	V	213
R	S	CA	GLU	A	53	L	H	CE2	PHE	V	213
R	S	CA	GLU	A	53	L	H	HD2	PHE	V	213
R	S	CA	GLU	A	53	L	H	HE2	PHE	V	213
R	S	C	GLU	A	53	L	H	HD2	PHE	V	213
R	S	CB	GLU	A	53	L	H	CD2	PHE	V	213
R	S	CB	GLU	A	53	L	H	HD2	PHE	V	213
R	S	CG	GLU	A	53	L	H	HB2	PHE	V	213
R	S	CG	GLU	A	53	L	H	HD2	PHE	V	213
R	S	OE1	GLU	A	53	L	H	HB3	LYS	V	209
R	S	N	VAL	A	54	L	H	HB2	PHE	V	213
R	S	N	VAL	A	54	L	H	HD2	PHE	V	213
R	S	C	VAL	A	54	L	H	HD21	LEU	V	212
R	S	CB	VAL	A	54	L	H	HG	LEU	V	212
R	S	CB	VAL	A	54	L	H	CD1	LEU	V	216
R	S	CB	VAL	A	54	L	H	HD11	LEU	V	216
R	S	CB	VAL	A	54	L	H	HD12	LEU	V	216
R	S	CB	VAL	A	54	L	H	HD13	LEU	V	216
R	S	O	VAL	A	54	L	H	O	LYS	V	209
R	S	O	VAL	A	54	L	H	HA	LYS	V	209
R	S	O	VAL	A	54	L	H	HB3	LYS	V	209
R	S	O	VAL	A	54	L	H	HG2	LYS	V	209
R	S	O	VAL	A	54	L	H	CD2	LEU	V	212
R	S	O	VAL	A	54	L	H	HB3	LEU	V	212
R	S	O	VAL	A	54	L	H	HG	LEU	V	212
R	S	O	VAL	A	54	L	H	HD21	LEU	V	212
R	S	O	VAL	A	54	L	H	HB2	PHE	V	213
R	S	CG1	VAL	A	54	L	H	CD2	LEU	V	212
R	S	CG1	VAL	A	54	L	H	HG	LEU	V	212
R	S	CG1	VAL	A	54	L	H	HD21	LEU	V	212
R	S	CG1	VAL	A	54	L	H	HD23	LEU	V	212
R	S	CG1	VAL	A	54	L	H	CD1	LEU	V	216
R	S	CG1	VAL	A	54	L	H	HD11	LEU	V	216
R	S	CG1	VAL	A	54	L	H	HD12	LEU	V	216
R	S	CG1	VAL	A	54	L	H	HD13	LEU	V	216
R	S	CG2	VAL	A	54	L	H	CD1	LEU	V	216
R	S	CG2	VAL	A	54	L	H	HD11	LEU	V	216
R	S	CG2	VAL	A	54	L	H	HD12	LEU	V	216
R	S	CA	HIS	A	55	L	H	HG2	LYS	V	209
R	S	CA	HIS	A	55	L	H	HE2	LYS	V	209
R	S	C	HIS	A	55	L	H	HG2	LYS	V	209
R	S	C	HIS	A	55	L	H	HD21	LEU	V	212
R	S	CB	HIS	A	55	L	H	HG2	LYS	V	209
R	S	CB	HIS	A	55	L	H	HD3	LYS	V	209
R	S	CB	HIS	A	55	L	H	HE2	LYS	V	209
R	S	CG	HIS	A	55	L	H	CD	LYS	V	209
R	S	CG	HIS	A	55	L	H	CE	LYS	V	209
R	S	CG	HIS	A	55	L	H	HG2	LYS	V	209
R	S	CG	HIS	A	55	L	H	HD3	LYS	V	209
R	S	CG	HIS	A	55	L	H	HE2	LYS	V	209
R	S	CG	HIS	A	55	L	H	HZ2	LYS	V	209
R	S	CD2	HIS	A	55	L	H	HD3	LYS	V	209
R	S	ND1	HIS	A	55	L	H	CB	LYS	V	209
R	S	ND1	HIS	A	55	L	H	CG	LYS	V	209
R	S	ND1	HIS	A	55	L	H	CD	LYS	V	209
R	S	ND1	HIS	A	55	L	H	CE	LYS	V	209
R	S	ND1	HIS	A	55	L	H	NZ	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HB3	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HG2	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HD2	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HD3	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HE2	LYS	V	209
R	S	ND1	HIS	A	55	L	H	HZ2	LYS	V	209
R	S	CE1	HIS	A	55	L	H	CD	LYS	V	209
R	S	CE1	HIS	A	55	L	H	HB3	LYS	V	209
R	S	CE1	HIS	A	55	L	H	HD3	LYS	V	209
R	S	CE1	HIS	A	55	L	H	HZ2	LYS	V	209
R	S	NE2	HIS	A	55	L	H	HD3	LYS	V	209
R	S	N	PRO	A	56	L	H	HG2	LYS	V	209
R	S	N	PRO	A	56	L	H	CD2	LEU	V	212
R	S	N	PRO	A	56	L	H	HD21	LEU	V	212
R	S	N	PRO	A	56	L	H	HD22	LEU	V	212
R	S	CA	PRO	A	56	L	H	HD21	LEU	V	212
R	S	CA	PRO	A	56	L	H	HD22	LEU	V	212
R	S	CB	PRO	A	56	L	H	CD2	LEU	V	212
R	S	CB	PRO	A	56	L	H	HD21	LEU	V	212
R	S	CB	PRO	A	56	L	H	HD22	LEU	V	212
R	S	CB	PRO	A	56	L	H	HD23	LEU	V	212
R	S	O	PRO	A	56	L	H	HE2	LYS	V	209
R	S	CG	PRO	A	56	L	H	HA	LYS	V	209
R	S	CG	PRO	A	56	L	H	HG2	LYS	V	209
R	S	CG	PRO	A	56	L	H	CD2	LEU	V	212
R	S	CG	PRO	A	56	L	H	HB2	LEU	V	212
R	S	CG	PRO	A	56	L	H	HD21	LEU	V	212
R	S	CG	PRO	A	56	L	H	HD22	LEU	V	212
R	S	CG	PRO	A	56	L	H	HD23	LEU	V	212
R	S	CD	PRO	A	56	L	H	CG	LYS	V	209
R	S	CD	PRO	A	56	L	H	HA	LYS	V	209
R	S	CD	PRO	A	56	L	H	HG2	LYS	V	209
R	S	CD	PRO	A	56	L	H	HG3	LYS	V	209
R	S	CD	PRO	A	56	L	H	CD2	LEU	V	212
R	S	CD	PRO	A	56	L	H	HB3	LEU	V	212
R	S	CD	PRO	A	56	L	H	HD21	LEU	V	212
R	S	CD	PRO	A	56	L	H	HD22	LEU	V	212
R	S	CD	PRO	A	56	L	H	HD23	LEU	V	212
R	-	CD2	TYR	A	255	L	H	HD23	LEU	V	216
R	-	CE2	TYR	A	255	L	H	CD2	LEU	V	216
R	-	CE2	TYR	A	255	L	H	HD22	LEU	V	216
R	-	CE2	TYR	A	255	L	H	HD23	LEU	V	216
R	-	C	PRO	A	256	L	H	HB3	LEU	V	216
R	-	C	PRO	A	256	L	H	HD23	LEU	V	216
R	-	O	PRO	A	256	L	H	CB	LEU	V	216
R	-	O	PRO	A	256	L	H	CG	LEU	V	216
R	-	O	PRO	A	256	L	H	CD2	LEU	V	216
R	-	O	PRO	A	256	L	H	HB3	LEU	V	216
R	-	O	PRO	A	256	L	H	HD12	LEU	V	216
R	-	O	PRO	A	256	L	H	HD21	LEU	V	216
R	-	O	PRO	A	256	L	H	HD22	LEU	V	216
R	-	O	PRO	A	256	L	H	HD23	LEU	V	216
R	-	N	GLY	A	257	L	H	O	LEU	V	216
R	-	N	GLY	A	257	L	H	HA	LEU	V	216
R	-	N	GLY	A	257	L	H	HD21	LEU	V	216
R	-	N	GLY	A	257	L	H	HD23	LEU	V	216
R	-	N	GLY	A	257	L	H	HB	VAL	V	219
R	-	N	GLY	A	257	L	H	HG11	VAL	V	219
R	-	N	GLY	A	257	L	H	HG12	VAL	V	219
R	-	N	GLY	A	257	L	H	N	GLY	V	220
R	-	N	GLY	A	257	L	H	H	GLY	V	220
R	-	N	GLY	A	257	L	H	HA2	GLY	V	220
R	-	N	GLY	A	257	L	H	HA3	GLY	V	220
R	-	N	GLY	A	257	L	H	HD11	LEU	V	223
R	-	CA	GLY	A	257	L	H	CA	LEU	V	216
R	-	CA	GLY	A	257	L	H	C	LEU	V	216
R	-	CA	GLY	A	257	L	H	O	LEU	V	216
R	-	CA	GLY	A	257	L	H	CD2	LEU	V	216
R	-	CA	GLY	A	257	L	H	HA	LEU	V	216
R	-	CA	GLY	A	257	L	H	HB3	LEU	V	216
R	-	CA	GLY	A	257	L	H	HD21	LEU	V	216
R	-	CA	GLY	A	257	L	H	HD22	LEU	V	216
R	-	CA	GLY	A	257	L	H	HD23	LEU	V	216
R	-	CA	GLY	A	257	L	H	CB	VAL	V	219
R	-	CA	GLY	A	257	L	H	CG1	VAL	V	219
R	-	CA	GLY	A	257	L	H	HB	VAL	V	219
R	-	CA	GLY	A	257	L	H	HG11	VAL	V	219
R	-	CA	GLY	A	257	L	H	HG12	VAL	V	219
R	-	CA	GLY	A	257	L	H	N	GLY	V	220
R	-	CA	GLY	A	257	L	H	H	GLY	V	220
R	-	C	GLY	A	257	L	H	HE1	PHE	V	215
R	-	C	GLY	A	257	L	H	CD2	LEU	V	216
R	-	C	GLY	A	257	L	H	HA	LEU	V	216
R	-	C	GLY	A	257	L	H	HD21	LEU	V	216
R	-	C	GLY	A	257	L	H	HD22	LEU	V	216
R	-	C	GLY	A	257	L	H	HD23	LEU	V	216
R	-	C	GLY	A	257	L	H	CB	VAL	V	219
R	-	C	GLY	A	257	L	H	CG1	VAL	V	219
R	-	C	GLY	A	257	L	H	HB	VAL	V	219
R	-	C	GLY	A	257	L	H	HG11	VAL	V	219
R	-	C	GLY	A	257	L	H	HG12	VAL	V	219
R	-	O	GLY	A	257	L	H	CD1	PHE	V	215
R	-	O	GLY	A	257	L	H	CE1	PHE	V	215
R	-	O	GLY	A	257	L	H	CZ	PHE	V	215
R	-	O	GLY	A	257	L	H	HD1	PHE	V	215
R	-	O	GLY	A	257	L	H	HE1	PHE	V	215
R	-	O	GLY	A	257	L	H	CD2	LEU	V	216
R	-	O	GLY	A	257	L	H	HA	LEU	V	216
R	-	O	GLY	A	257	L	H	HD21	LEU	V	216
R	-	O	GLY	A	257	L	H	HD22	LEU	V	216
R	-	O	GLY	A	257	L	H	HD23	LEU	V	216
R	-	O	GLY	A	257	L	H	CB	VAL	V	219
R	-	O	GLY	A	257	L	H	CG1	VAL	V	219
R	-	O	GLY	A	257	L	H	HB	VAL	V	219
R	-	O	GLY	A	257	L	H	HG12	VAL	V	219
R	-	O	GLY	A	257	L	H	HG23	VAL	V	219
R	-	N	ILE	A	258	L	H	CD2	LEU	V	216
R	-	N	ILE	A	258	L	H	HD21	LEU	V	216
R	-	N	ILE	A	258	L	H	HD22	LEU	V	216
R	-	N	ILE	A	258	L	H	HD23	LEU	V	216
R	-	N	ILE	A	258	L	H	HG12	VAL	V	219
R	-	CA	ILE	A	258	L	H	HG12	VAL	V	219
R	-	C	ILE	A	258	L	H	HE1	PHE	V	215
R	-	C	ILE	A	258	L	H	HG12	VAL	V	219
R	-	O	ILE	A	258	L	H	CG1	VAL	V	219
R	-	O	ILE	A	258	L	H	HG11	VAL	V	219
R	-	O	ILE	A	258	L	H	HG12	VAL	V	219
R	-	O	ILE	A	258	L	H	HG13	VAL	V	219
R	-	O	ILE	A	258	L	H	HD12	LEU	V	223
R	-	N	VAL	A	259	L	H	HE1	PHE	V	215
R	-	N	VAL	A	259	L	H	HZ	PHE	V	215
R	-	N	VAL	A	259	L	H	HG12	VAL	V	219
R	-	CA	VAL	A	259	L	H	HZ	PHE	V	215
R	-	CB	VAL	A	259	L	H	CE1	PHE	V	215
R	-	CB	VAL	A	259	L	H	CZ	PHE	V	215
R	-	CB	VAL	A	259	L	H	HE1	PHE	V	215
R	-	CB	VAL	A	259	L	H	HZ	PHE	V	215
R	-	CG1	VAL	A	259	L	H	HZ	PHE	V	215
R	-	CG2	VAL	A	259	L	H	CE1	PHE	V	215
R	-	CG2	VAL	A	259	L	H	CE2	PHE	V	215
R	-	CG2	VAL	A	259	L	H	CZ	PHE	V	215
R	-	CG2	VAL	A	259	L	H	HE1	PHE	V	215
R	-	CG2	VAL	A	259	L	H	HE2	PHE	V	215
R	-	CG2	VAL	A	259	L	H	HZ	PHE	V	215
R	-	CG2	VAL	A	259	L	H	CG2	VAL	V	219
R	-	CG2	VAL	A	259	L	H	HG12	VAL	V	219
R	-	CG2	VAL	A	259	L	H	HG22	VAL	V	219
R	-	CG2	VAL	A	259	L	H	HG23	VAL	V	219
R	-	O	ASN	A	260	L	H	HE1	HIS	V	318
R	-	C	PRO	A	261	L	H	ND1	HIS	V	318
R	-	O	PRO	A	261	L	H	CB	HIS	V	318
R	-	O	PRO	A	261	L	H	CG	HIS	V	318
R	-	O	PRO	A	261	L	H	CD2	HIS	V	318
R	-	O	PRO	A	261	L	H	ND1	HIS	V	318
R	-	O	PRO	A	261	L	H	CE1	HIS	V	318
R	-	O	PRO	A	261	L	H	NE2	HIS	V	318
R	-	O	PRO	A	261	L	H	HB2	HIS	V	318
R	-	C	LEU	A	262	L	H	NE2	HIS	V	318
R	-	C	LEU	A	262	L	H	HE2	HIS	V	318
R	-	O	LEU	A	262	L	H	NE2	HIS	V	318
R	-	O	LEU	A	262	L	H	HE2	HIS	V	318
R	-	N	ASP	A	263	L	H	CE1	HIS	V	318
R	-	N	ASP	A	263	L	H	NE2	HIS	V	318
R	-	N	ASP	A	263	L	H	HE1	HIS	V	318
R	-	N	ASP	A	263	L	H	HE2	HIS	V	318
R	-	CA	ASP	A	263	L	H	NE2	HIS	V	318
R	-	CA	ASP	A	263	L	H	HE1	HIS	V	318
R	-	CA	ASP	A	263	L	H	HE2	HIS	V	318
R	-	C	ASP	A	263	L	H	CE1	HIS	V	318
R	-	C	ASP	A	263	L	H	NE2	HIS	V	318
R	-	C	ASP	A	263	L	H	HE1	HIS	V	318
R	-	C	ASP	A	263	L	H	HE2	HIS	V	318
R	-	CB	ASP	A	263	L	H	HE1	HIS	V	318
R	-	O	ASP	A	263	L	H	CD2	HIS	V	318
R	-	O	ASP	A	263	L	H	ND1	HIS	V	318
R	-	O	ASP	A	263	L	H	CE1	HIS	V	318
R	-	O	ASP	A	263	L	H	NE2	HIS	V	318
R	-	O	ASP	A	263	L	H	HD2	HIS	V	318
R	-	O	ASP	A	263	L	H	HE1	HIS	V	318
R	-	O	ASP	A	263	L	H	HE2	HIS	V	318
R	-	N	HIS	A	264	L	H	NE2	HIS	V	318
R	-	N	HIS	A	264	L	H	HE2	HIS	V	318
R	-	CA	HIS	A	264	L	H	HE2	HIS	V	318
R	-	C	HIS	A	264	L	H	NE2	HIS	V	318
R	-	C	HIS	A	264	L	H	HE2	HIS	V	318
R	-	CB	HIS	A	264	L	H	HE2	HIS	V	318
R	-	O	HIS	A	264	L	H	NE2	HIS	V	318
R	-	O	HIS	A	264	L	H	HE2	HIS	V	318
R	-	CE1	HIS	A	264	L	H	HH12	ARG	V	226
R	-	CE1	HIS	A	264	L	H	HH22	ARG	V	226
R	-	NE2	HIS	A	264	L	H	HH12	ARG	V	226
R	-	NE2	HIS	A	264	L	H	HH22	ARG	V	226
R	S	N	THR	A	265	L	H	CD2	HIS	V	318
R	S	N	THR	A	265	L	H	NE2	HIS	V	318
R	S	N	THR	A	265	L	H	HD2	HIS	V	318
R	S	N	THR	A	265	L	H	HE2	HIS	V	318
R	S	CA	THR	A	265	L	H	CD2	HIS	V	318
R	S	CA	THR	A	265	L	H	NE2	HIS	V	318
R	S	CA	THR	A	265	L	H	HD2	HIS	V	318
R	S	CA	THR	A	265	L	H	HE2	HIS	V	318
R	S	CB	THR	A	265	L	H	CD2	HIS	V	318
R	S	CB	THR	A	265	L	H	NE2	HIS	V	318
R	S	CB	THR	A	265	L	H	HD2	HIS	V	318
R	S	CB	THR	A	265	L	H	HE2	HIS	V	318
R	S	CG2	THR	A	265	L	H	HD2	HIS	V	318
R	S	OG1	THR	A	265	L	H	CG	HIS	V	318
R	S	OG1	THR	A	265	L	H	CD2	HIS	V	318
R	S	OG1	THR	A	265	L	H	CE1	HIS	V	318
R	S	OG1	THR	A	265	L	H	NE2	HIS	V	318
R	S	OG1	THR	A	265	L	H	HD2	HIS	V	318
R	S	OG1	THR	A	265	L	H	HE2	HIS	V	318
R	S	O	ASN	A	266	L	-	CD	GLU	V	316
R	S	O	ASN	A	266	L	-	OE1	GLU	V	316
R	S	O	ASN	A	266	L	-	OE2	GLU	V	316
R	S	CE2	TYR	A	287	L	H	HD12	LEU	V	216
R	S	NH1	ARG	A	304	L	-	CD	GLU	V	316
R	S	NH1	ARG	A	304	L	-	OE1	GLU	V	316
R	S	CG	LEU	A	334	L	H	HD23	LEU	V	212
R	S	CD1	LEU	A	334	L	H	HD13	LEU	V	216
R	S	CD2	LEU	A	334	L	H	CD2	LEU	V	212
R	S	CD2	LEU	A	334	L	H	HD12	LEU	V	212
R	S	CD2	LEU	A	334	L	H	HD21	LEU	V	212
R	S	CD2	LEU	A	334	L	H	HD22	LEU	V	212
R	S	CD2	LEU	A	334	L	H	HD23	LEU	V	212
R	H	O	GLY	A	354	L	-	HE1	HIS	V	195
R	H	CG2	VAL	A	358	L	-	HE1	HIS	V	195
R	H	CA	LEU	A	365	L	H	NH2	ARG	V	147
R	H	CA	LEU	A	365	L	H	HH21	ARG	V	147
R	H	CB	LEU	A	365	L	H	HH21	ARG	V	147
R	H	O	LEU	A	365	L	H	NE	ARG	V	147
R	H	O	LEU	A	365	L	H	NH1	ARG	V	147
R	H	O	LEU	A	365	L	H	NH2	ARG	V	147
R	H	O	LEU	A	365	L	H	CZ	ARG	V	147
R	H	O	LEU	A	365	L	H	HH12	ARG	V	147
R	H	O	LEU	A	365	L	H	HH21	ARG	V	147
R	H	O	LEU	A	365	L	H	HH22	ARG	V	147
R	H	CG	LEU	A	365	L	H	HH21	ARG	V	147
R	H	CD2	LEU	A	365	L	H	NE	ARG	V	147
R	H	CD2	LEU	A	365	L	H	NH2	ARG	V	147
R	H	CD2	LEU	A	365	L	H	HE	ARG	V	147
R	H	CD2	LEU	A	365	L	H	HH21	ARG	V	147
R	H	CA	HIS	A	368	L	H	HH12	ARG	V	147
R	H	CA	HIS	A	368	L	H	HH22	ARG	V	147
R	H	C	HIS	A	368	L	H	NH1	ARG	V	147
R	H	C	HIS	A	368	L	H	HH12	ARG	V	147
R	H	C	HIS	A	368	L	H	HH22	ARG	V	147
R	H	CB	HIS	A	368	L	H	NH2	ARG	V	147
R	H	CB	HIS	A	368	L	H	HH12	ARG	V	147
R	H	CB	HIS	A	368	L	H	HH21	ARG	V	147
R	H	CB	HIS	A	368	L	H	HH22	ARG	V	147
R	H	O	HIS	A	368	L	H	NH1	ARG	V	147
R	H	O	HIS	A	368	L	H	HH12	ARG	V	147
R	H	CG	HIS	A	368	L	H	HH22	ARG	V	147
R	H	N	SER	A	369	L	H	NH1	ARG	V	147
R	H	N	SER	A	369	L	H	NH2	ARG	V	147
R	H	N	SER	A	369	L	H	CZ	ARG	V	147
R	H	N	SER	A	369	L	H	HH11	ARG	V	147
R	H	N	SER	A	369	L	H	HH12	ARG	V	147
R	H	N	SER	A	369	L	H	HH22	ARG	V	147
R	H	CA	SER	A	369	L	H	NH1	ARG	V	147
R	H	CA	SER	A	369	L	H	CZ	ARG	V	147
R	H	CA	SER	A	369	L	H	HH11	ARG	V	147
R	H	CA	SER	A	369	L	H	HH12	ARG	V	147
R	H	C	SER	A	369	L	H	HH12	ARG	V	147
R	H	CB	SER	A	369	L	H	CD	ARG	V	147
R	H	CB	SER	A	369	L	H	NH1	ARG	V	147
R	H	CB	SER	A	369	L	H	CZ	ARG	V	147
R	H	CB	SER	A	369	L	H	HD3	ARG	V	147
R	H	CB	SER	A	369	L	H	HH11	ARG	V	147
R	H	CB	SER	A	369	L	H	HH12	ARG	V	147
R	H	OG	SER	A	369	L	H	NH1	ARG	V	147
R	H	OG	SER	A	369	L	H	HD3	ARG	V	147
R	H	OG	SER	A	369	L	H	HH11	ARG	V	147

- 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