IID

Q8NGF8_Q8NHB8.1 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	H	LEU	A	215	L	H	VAL	V	24
R	H	GLU	A	22	L	H	ILE	V	217
R	H	LEU	A	222	L	H	VAL	V	27
R	H	LEU	A	23	L	H	PHE	V	209
R	H	LEU	A	23	L	H	VAL	V	213
R	H	LEU	A	23	L	H	ILE	V	217
R	H	PHE	A	245	L	H	VAL	V	27
R	H	PHE	A	245	L	H	VAL	V	28
R	H	SER	A	249	L	H	VAL	V	28
R	H	LEU	A	250	L	H	ILE	V	276
R	H	LEU	A	250	L	H	MET	V	279
R	H	LEU	A	250	L	H	LEU	V	280
R	H	PHE	A	256	L	-	PHE	V	16
R	H	PHE	A	256	L	H	LEU	V	268
R	H	PHE	A	257	L	H	LEU	V	268
R	H	PHE	A	257	L	H	VAL	V	271
R	H	PHE	A	257	L	H	PHE	V	272
R	H	LEU	A	26	L	H	VAL	V	213
R	H	LEU	A	26	L	H	TYR	V	216
R	H	LEU	A	26	L	H	ILE	V	217
R	H	LEU	A	26	L	H	LEU	V	220
R	H	LEU	A	26	L	H	ILE	V	242
R	-	ARG	A	261	L	H	GLU	V	265
R	-	ARG	A	261	L	H	LEU	V	268
R	-	ARG	A	261	L	H	VAL	V	269
R	-	ARG	A	261	L	H	PHE	V	272
R	-	PRO	A	262	L	H	THR	V	264
R	-	PRO	A	262	L	H	GLU	V	265
R	-	ASN	A	263	L	-	PHE	V	263
R	-	ASN	A	263	L	H	GLU	V	265
R	H	LEU	A	27	L	H	ILE	V	246
R	-	ASN	A	270	L	H	PHE	V	254
R	H	ALA	A	274	L	H	PHE	V	272
R	H	LEU	A	277	L	H	LEU	V	247
R	H	LEU	A	277	L	H	PHE	V	272
R	H	LEU	A	277	L	H	ILE	V	276
R	H	LEU	A	277	L	H	LEU	V	280
R	H	VAL	A	281	L	H	THR	V	243
R	H	LEU	A	284	L	-	ARG	V	288
R	H	LEU	A	285	L	H	LEU	V	280
R	H	LEU	A	285	L	H	ILE	V	283
R	H	LEU	A	285	L	-	ARG	V	288
R	H	PHE	A	288	L	-	LEU	V	287
R	H	PHE	A	288	L	-	ARG	V	288
R	H	VAL	A	29	L	H	LEU	V	220
R	H	VAL	A	29	L	H	LEU	V	235
R	-	LEU	A	292	L	H	LYS	V	293
R	-	ARG	A	293	L	H	ILE	V	283
R	-	ARG	A	293	L	-	LEU	V	287
R	H	ILE	A	298	L	H	ARG	V	297
R	H	VAL	A	30	L	H	LEU	V	220
R	H	VAL	A	30	L	H	ALA	V	239
R	H	VAL	A	30	L	H	ILE	V	242
R	H	ARG	A	302	L	H	ARG	V	297
R	H	ALA	A	33	L	H	LEU	V	235
R	H	ALA	A	33	L	H	ALA	V	239
R	H	ILE	A	34	L	H	ALA	V	239
R	H	ILE	A	37	L	H	SER	V	236

- 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

Q8NGF8_Q8NHB8.1 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	GLU	A	22	L	H	HD11	ILE	V	217
R	H	CA	GLU	A	22	L	H	HD13	ILE	V	217
R	H	C	GLU	A	22	L	H	CD1	ILE	V	217
R	H	C	GLU	A	22	L	H	HG13	ILE	V	217
R	H	C	GLU	A	22	L	H	HD11	ILE	V	217
R	H	C	GLU	A	22	L	H	HD13	ILE	V	217
R	H	CB	GLU	A	22	L	H	CD1	ILE	V	217
R	H	CB	GLU	A	22	L	H	HG23	ILE	V	217
R	H	CB	GLU	A	22	L	H	HD11	ILE	V	217
R	H	CB	GLU	A	22	L	H	HD13	ILE	V	217
R	H	O	GLU	A	22	L	H	CG1	ILE	V	217
R	H	O	GLU	A	22	L	H	CD1	ILE	V	217
R	H	O	GLU	A	22	L	H	HG13	ILE	V	217
R	H	O	GLU	A	22	L	H	HD11	ILE	V	217
R	H	O	GLU	A	22	L	H	HD13	ILE	V	217
R	H	CG	GLU	A	22	L	H	HD13	ILE	V	217
R	H	OE2	GLU	A	22	L	H	HD13	ILE	V	217
R	H	N	LEU	A	23	L	H	CD1	ILE	V	217
R	H	N	LEU	A	23	L	H	HD11	ILE	V	217
R	H	N	LEU	A	23	L	H	HD13	ILE	V	217
R	H	CA	LEU	A	23	L	H	HD11	ILE	V	217
R	H	CB	LEU	A	23	L	H	HG12	VAL	V	213
R	H	CG	LEU	A	23	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	23	L	H	CG1	VAL	V	213
R	H	CD1	LEU	A	23	L	H	HG11	VAL	V	213
R	H	CD1	LEU	A	23	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	23	L	H	HG13	VAL	V	213
R	H	CD1	LEU	A	23	L	H	HG22	VAL	V	213
R	H	CD1	LEU	A	23	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	23	L	H	HE1	PHE	V	209
R	H	CD2	LEU	A	23	L	H	HG12	VAL	V	213
R	H	N	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CA	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CA	LEU	A	26	L	H	CD1	LEU	V	220
R	H	CA	LEU	A	26	L	H	HD11	LEU	V	220
R	H	CA	LEU	A	26	L	H	HD12	LEU	V	220
R	H	CA	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CB	LEU	A	26	L	H	HG13	VAL	V	213
R	H	CB	LEU	A	26	L	H	CG1	ILE	V	217
R	H	CB	LEU	A	26	L	H	CD1	ILE	V	217
R	H	CB	LEU	A	26	L	H	HG12	ILE	V	217
R	H	CB	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CB	LEU	A	26	L	H	HD11	ILE	V	217
R	H	CB	LEU	A	26	L	H	HD11	LEU	V	220
R	H	O	LEU	A	26	L	H	HD12	LEU	V	220
R	H	O	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	26	L	H	HG13	VAL	V	213
R	H	CG	LEU	A	26	L	H	HB2	TYR	V	216
R	H	CG	LEU	A	26	L	H	HB3	TYR	V	216
R	H	CG	LEU	A	26	L	H	CG1	ILE	V	217
R	H	CG	LEU	A	26	L	H	HG12	ILE	V	217
R	H	CG	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	220
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	220
R	H	CG	LEU	A	26	L	H	HD12	ILE	V	242
R	H	CD1	LEU	A	26	L	H	C	TYR	V	216
R	H	CD1	LEU	A	26	L	H	CB	TYR	V	216
R	H	CD1	LEU	A	26	L	H	O	TYR	V	216
R	H	CD1	LEU	A	26	L	H	HB2	TYR	V	216
R	H	CD1	LEU	A	26	L	H	HB3	TYR	V	216
R	H	CD1	LEU	A	26	L	H	N	ILE	V	217
R	H	CD1	LEU	A	26	L	H	CG1	ILE	V	217
R	H	CD1	LEU	A	26	L	H	H	ILE	V	217
R	H	CD1	LEU	A	26	L	H	HA	ILE	V	217
R	H	CD1	LEU	A	26	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD11	ILE	V	242
R	H	CD1	LEU	A	26	L	H	HD12	ILE	V	242
R	H	CD2	LEU	A	26	L	H	CA	VAL	V	213
R	H	CD2	LEU	A	26	L	H	C	VAL	V	213
R	H	CD2	LEU	A	26	L	H	CB	VAL	V	213
R	H	CD2	LEU	A	26	L	H	O	VAL	V	213
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	213
R	H	CD2	LEU	A	26	L	H	HA	VAL	V	213
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	213
R	H	CD2	LEU	A	26	L	H	HG12	VAL	V	213
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	213
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	213
R	H	CD2	LEU	A	26	L	H	CB	TYR	V	216
R	H	CD2	LEU	A	26	L	H	HB2	TYR	V	216
R	H	CD2	LEU	A	26	L	H	HB3	TYR	V	216
R	H	CD2	LEU	A	26	L	H	CG1	ILE	V	217
R	H	CD2	LEU	A	26	L	H	H	ILE	V	217
R	H	CD2	LEU	A	26	L	H	HG12	ILE	V	217
R	H	CD2	LEU	A	26	L	H	HG13	ILE	V	217
R	H	CD2	LEU	A	26	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	27	L	H	HD11	ILE	V	246
R	H	CB	VAL	A	29	L	H	CD1	LEU	V	220
R	H	CB	VAL	A	29	L	H	CD2	LEU	V	220
R	H	CB	VAL	A	29	L	H	HD12	LEU	V	220
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	220
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	220
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	220
R	H	O	VAL	A	29	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	220
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	220
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HB3	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	220
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	220
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	235
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	235
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	235
R	H	CG2	VAL	A	29	L	H	HB3	LEU	V	220
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	220
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	220
R	H	CB	VAL	A	30	L	H	HA	ALA	V	239
R	H	CB	VAL	A	30	L	H	CD1	ILE	V	242
R	H	CB	VAL	A	30	L	H	HG23	ILE	V	242
R	H	CB	VAL	A	30	L	H	HD12	ILE	V	242
R	H	CB	VAL	A	30	L	H	HD13	ILE	V	242
R	H	O	VAL	A	30	L	H	HB1	ALA	V	239
R	H	O	VAL	A	30	L	H	HB2	ALA	V	239
R	H	CG1	VAL	A	30	L	H	HA	ALA	V	239
R	H	CG1	VAL	A	30	L	H	HB1	ALA	V	239
R	H	CG1	VAL	A	30	L	H	CB	ILE	V	242
R	H	CG1	VAL	A	30	L	H	CG2	ILE	V	242
R	H	CG1	VAL	A	30	L	H	HB	ILE	V	242
R	H	CG1	VAL	A	30	L	H	HG21	ILE	V	242
R	H	CG1	VAL	A	30	L	H	HG23	ILE	V	242
R	H	CG1	VAL	A	30	L	H	HD12	ILE	V	242
R	H	CG1	VAL	A	30	L	H	HD13	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	220
R	H	CG2	VAL	A	30	L	H	HA	ALA	V	239
R	H	CG2	VAL	A	30	L	H	CB	ILE	V	242
R	H	CG2	VAL	A	30	L	H	CG1	ILE	V	242
R	H	CG2	VAL	A	30	L	H	CG2	ILE	V	242
R	H	CG2	VAL	A	30	L	H	CD1	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HB	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HG23	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HD11	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HD12	ILE	V	242
R	H	CG2	VAL	A	30	L	H	HD13	ILE	V	242
R	H	CB	ALA	A	33	L	H	HB3	LEU	V	235
R	H	CB	ALA	A	33	L	H	HD22	LEU	V	235
R	H	CB	ALA	A	33	L	H	HB2	ALA	V	239
R	H	CG1	ILE	A	34	L	H	HB1	ALA	V	239
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	239
R	H	CD1	ILE	A	37	L	H	HA	SER	V	236
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	24
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	24
R	H	CD1	LEU	A	215	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	24
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	27
R	H	CD1	PHE	A	245	L	H	HA	VAL	V	28
R	H	CD1	PHE	A	245	L	H	HG12	VAL	V	28
R	H	CD1	PHE	A	245	L	H	HG23	VAL	V	28
R	H	CE1	PHE	A	245	L	H	O	VAL	V	27
R	H	CE1	PHE	A	245	L	H	CA	VAL	V	28
R	H	CE1	PHE	A	245	L	H	CB	VAL	V	28
R	H	CE1	PHE	A	245	L	H	CG1	VAL	V	28
R	H	CE1	PHE	A	245	L	H	CG2	VAL	V	28
R	H	CE1	PHE	A	245	L	H	HA	VAL	V	28
R	H	CE1	PHE	A	245	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	245	L	H	HG21	VAL	V	28
R	H	CE1	PHE	A	245	L	H	HG23	VAL	V	28
R	H	CE2	PHE	A	245	L	H	HG11	VAL	V	27
R	H	CE2	PHE	A	245	L	H	HG23	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HG11	VAL	V	27
R	H	CZ	PHE	A	245	L	H	CA	VAL	V	28
R	H	CZ	PHE	A	245	L	H	CB	VAL	V	28
R	H	CZ	PHE	A	245	L	H	CG2	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HA	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HG21	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	245	L	H	HG23	VAL	V	28
R	H	CB	SER	A	249	L	H	HG12	VAL	V	28
R	H	CB	SER	A	249	L	H	HG13	VAL	V	28
R	H	OG	SER	A	249	L	H	CG1	VAL	V	28
R	H	OG	SER	A	249	L	H	HG12	VAL	V	28
R	H	OG	SER	A	249	L	H	HG13	VAL	V	28
R	H	OG	SER	A	249	L	H	HG23	VAL	V	28
R	H	CG	LEU	A	250	L	H	HE1	MET	V	279
R	H	CD1	LEU	A	250	L	H	HE1	MET	V	279
R	H	CD1	LEU	A	250	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	250	L	H	HG22	ILE	V	276
R	H	CD2	LEU	A	250	L	H	HD12	ILE	V	276
R	H	CD2	LEU	A	250	L	H	CE	MET	V	279
R	H	CD2	LEU	A	250	L	H	HE1	MET	V	279
R	H	CD2	LEU	A	250	L	H	HD22	LEU	V	280
R	H	CD1	PHE	A	256	L	-	HZ	PHE	V	16
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	268
R	H	CE1	PHE	A	256	L	-	CE1	PHE	V	16
R	H	CE1	PHE	A	256	L	-	CZ	PHE	V	16
R	H	CE1	PHE	A	256	L	-	HE1	PHE	V	16
R	H	CE1	PHE	A	256	L	-	HZ	PHE	V	16
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	268
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	268
R	H	CE1	PHE	A	256	L	H	HD22	LEU	V	268
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	268
R	H	CZ	PHE	A	256	L	-	CE1	PHE	V	16
R	H	CZ	PHE	A	256	L	-	HE1	PHE	V	16
R	H	CZ	PHE	A	256	L	-	HZ	PHE	V	16
R	H	CA	PHE	A	257	L	H	HD12	LEU	V	268
R	H	CB	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CB	PHE	A	257	L	H	HZ	PHE	V	272
R	H	CG	PHE	A	257	L	H	HB3	LEU	V	268
R	H	CG	PHE	A	257	L	H	HD12	LEU	V	268
R	H	CG	PHE	A	257	L	H	HD22	LEU	V	268
R	H	CG	PHE	A	257	L	H	CE2	PHE	V	272
R	H	CG	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CG	PHE	A	257	L	H	HZ	PHE	V	272
R	H	CD1	PHE	A	257	L	H	CA	LEU	V	268
R	H	CD1	PHE	A	257	L	H	CB	LEU	V	268
R	H	CD1	PHE	A	257	L	H	O	LEU	V	268
R	H	CD1	PHE	A	257	L	H	CG	LEU	V	268
R	H	CD1	PHE	A	257	L	H	CD1	LEU	V	268
R	H	CD1	PHE	A	257	L	H	CD2	LEU	V	268
R	H	CD1	PHE	A	257	L	H	HB2	LEU	V	268
R	H	CD1	PHE	A	257	L	H	HB3	LEU	V	268
R	H	CD1	PHE	A	257	L	H	HD12	LEU	V	268
R	H	CD1	PHE	A	257	L	H	HD22	LEU	V	268
R	H	CD1	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CD2	PHE	A	257	L	H	CE2	PHE	V	272
R	H	CD2	PHE	A	257	L	H	CZ	PHE	V	272
R	H	CD2	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CD2	PHE	A	257	L	H	HZ	PHE	V	272
R	H	CE1	PHE	A	257	L	H	CA	LEU	V	268
R	H	CE1	PHE	A	257	L	H	C	LEU	V	268
R	H	CE1	PHE	A	257	L	H	CB	LEU	V	268
R	H	CE1	PHE	A	257	L	H	O	LEU	V	268
R	H	CE1	PHE	A	257	L	H	CG	LEU	V	268
R	H	CE1	PHE	A	257	L	H	CD1	LEU	V	268
R	H	CE1	PHE	A	257	L	H	CD2	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HA	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HB2	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HB3	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HD12	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HD21	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HD22	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HD23	LEU	V	268
R	H	CE1	PHE	A	257	L	H	HB	VAL	V	271
R	H	CE1	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CE2	PHE	A	257	L	H	HB3	LEU	V	268
R	H	CE2	PHE	A	257	L	H	HD22	LEU	V	268
R	H	CE2	PHE	A	257	L	H	HB	VAL	V	271
R	H	CE2	PHE	A	257	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	257	L	H	CE2	PHE	V	272
R	H	CE2	PHE	A	257	L	H	HE2	PHE	V	272
R	H	CZ	PHE	A	257	L	H	CA	LEU	V	268
R	H	CZ	PHE	A	257	L	H	C	LEU	V	268
R	H	CZ	PHE	A	257	L	H	CB	LEU	V	268
R	H	CZ	PHE	A	257	L	H	O	LEU	V	268
R	H	CZ	PHE	A	257	L	H	CD2	LEU	V	268
R	H	CZ	PHE	A	257	L	H	HA	LEU	V	268
R	H	CZ	PHE	A	257	L	H	HB3	LEU	V	268
R	H	CZ	PHE	A	257	L	H	HD21	LEU	V	268
R	H	CZ	PHE	A	257	L	H	HD22	LEU	V	268
R	H	CZ	PHE	A	257	L	H	CB	VAL	V	271
R	H	CZ	PHE	A	257	L	H	HB	VAL	V	271
R	H	CZ	PHE	A	257	L	H	HG13	VAL	V	271
R	H	CZ	PHE	A	257	L	H	HG22	VAL	V	271
R	H	CZ	PHE	A	257	L	H	HE2	PHE	V	272
R	-	CB	ARG	A	261	L	H	HG2	GLU	V	265
R	-	CB	ARG	A	261	L	H	HG3	GLU	V	265
R	-	CG	ARG	A	261	L	H	HG3	GLU	V	265
R	-	CG	ARG	A	261	L	H	CD1	LEU	V	268
R	-	CG	ARG	A	261	L	H	HD11	LEU	V	268
R	-	CG	ARG	A	261	L	H	HD12	LEU	V	268
R	-	CD	ARG	A	261	L	H	CG	GLU	V	265
R	-	CD	ARG	A	261	L	H	HB3	GLU	V	265
R	-	CD	ARG	A	261	L	H	HG2	GLU	V	265
R	-	CD	ARG	A	261	L	H	HG3	GLU	V	265
R	-	CD	ARG	A	261	L	H	HD11	LEU	V	268
R	-	CD	ARG	A	261	L	H	HD12	LEU	V	268
R	-	NE	ARG	A	261	L	H	HB3	GLU	V	265
R	-	NE	ARG	A	261	L	H	CD1	LEU	V	268
R	-	NE	ARG	A	261	L	H	HB2	LEU	V	268
R	-	NE	ARG	A	261	L	H	HB3	LEU	V	268
R	-	NE	ARG	A	261	L	H	HD11	LEU	V	268
R	-	NE	ARG	A	261	L	H	HD12	LEU	V	268
R	-	NH1	ARG	A	261	L	H	HB3	GLU	V	265
R	-	NH1	ARG	A	261	L	H	HG21	VAL	V	269
R	-	NH1	ARG	A	261	L	H	HG23	VAL	V	269
R	-	NH2	ARG	A	261	L	H	HB3	LEU	V	268
R	-	NH2	ARG	A	261	L	H	HG21	VAL	V	269
R	-	NH2	ARG	A	261	L	H	HG23	VAL	V	269
R	-	NH2	ARG	A	261	L	H	HE2	PHE	V	272
R	-	CZ	ARG	A	261	L	H	HB3	GLU	V	265
R	-	CZ	ARG	A	261	L	H	HB2	LEU	V	268
R	-	CZ	ARG	A	261	L	H	HG21	VAL	V	269
R	-	C	PRO	A	262	L	H	OE1	GLU	V	265
R	-	CG	PRO	A	262	L	H	HB	THR	V	264
R	-	CG	PRO	A	262	L	H	HG21	THR	V	264
R	-	CD	PRO	A	262	L	H	HG3	GLU	V	265
R	-	N	ASN	A	263	L	H	OE1	GLU	V	265
R	-	CA	ASN	A	263	L	H	OE1	GLU	V	265
R	-	CB	ASN	A	263	L	H	CD	GLU	V	265
R	-	CB	ASN	A	263	L	H	OE1	GLU	V	265
R	-	CG	ASN	A	263	L	H	CD	GLU	V	265
R	-	CG	ASN	A	263	L	H	OE1	GLU	V	265
R	-	CG	ASN	A	263	L	H	OE2	GLU	V	265
R	-	ND2	ASN	A	263	L	-	HB3	PHE	V	263
R	-	ND2	ASN	A	263	L	-	HD1	PHE	V	263
R	-	ND2	ASN	A	263	L	H	CD	GLU	V	265
R	-	ND2	ASN	A	263	L	H	OE1	GLU	V	265
R	-	ND2	ASN	A	263	L	H	OE2	GLU	V	265
R	-	OD1	ASN	A	263	L	H	CD	GLU	V	265
R	-	OD1	ASN	A	263	L	H	OE1	GLU	V	265
R	-	CG	ASN	A	270	L	H	HD2	PHE	V	254
R	-	CG	ASN	A	270	L	H	HE2	PHE	V	254
R	-	ND2	ASN	A	270	L	H	CD2	PHE	V	254
R	-	ND2	ASN	A	270	L	H	CE2	PHE	V	254
R	-	ND2	ASN	A	270	L	H	HB3	PHE	V	254
R	-	ND2	ASN	A	270	L	H	HD2	PHE	V	254
R	-	ND2	ASN	A	270	L	H	HE2	PHE	V	254
R	H	CB	ALA	A	274	L	H	HZ	PHE	V	272
R	H	CB	LEU	A	277	L	H	HE1	PHE	V	272
R	H	CG	LEU	A	277	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	277	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	280
R	H	CD2	LEU	A	277	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	277	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	277	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	277	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	277	L	H	HG23	ILE	V	276
R	H	CG2	VAL	A	281	L	H	HG21	THR	V	243
R	H	CG2	VAL	A	281	L	H	HG23	THR	V	243
R	H	CG	LEU	A	284	L	-	NH2	ARG	V	288
R	H	CG	LEU	A	284	L	-	HH21	ARG	V	288
R	H	CG	LEU	A	284	L	-	HH22	ARG	V	288
R	H	CD1	LEU	A	284	L	-	NH2	ARG	V	288
R	H	CD1	LEU	A	284	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	284	L	-	HH22	ARG	V	288
R	H	CD2	LEU	A	284	L	-	NH2	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HH12	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HH21	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HH22	ARG	V	288
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	283
R	H	CD2	LEU	A	285	L	H	HG23	ILE	V	283
R	H	CD2	LEU	A	285	L	-	HH21	ARG	V	288
R	H	O	PHE	A	288	L	-	HD13	LEU	V	287
R	H	CD1	PHE	A	288	L	-	HG2	ARG	V	288
R	H	CD1	PHE	A	288	L	-	HE	ARG	V	288
R	H	CD2	PHE	A	288	L	-	HH21	ARG	V	288
R	H	CE1	PHE	A	288	L	-	HG2	ARG	V	288
R	H	CE1	PHE	A	288	L	-	HE	ARG	V	288
R	H	CE2	PHE	A	288	L	-	HE	ARG	V	288
R	H	CE2	PHE	A	288	L	-	HH21	ARG	V	288
R	H	CZ	PHE	A	288	L	-	HG2	ARG	V	288
R	H	CZ	PHE	A	288	L	-	HE	ARG	V	288
R	H	CZ	PHE	A	288	L	-	HH21	ARG	V	288
R	-	CD1	LEU	A	292	L	H	HZ1	LYS	V	293
R	-	NE	ARG	A	293	L	-	CD1	LEU	V	287
R	-	NE	ARG	A	293	L	-	HD12	LEU	V	287
R	-	NE	ARG	A	293	L	-	HD13	LEU	V	287
R	-	NE	ARG	A	293	L	-	HD22	LEU	V	287
R	-	NH2	ARG	A	293	L	H	HG12	ILE	V	283
R	-	NH2	ARG	A	293	L	-	CD1	LEU	V	287
R	-	NH2	ARG	A	293	L	-	HD12	LEU	V	287
R	-	NH2	ARG	A	293	L	-	HD22	LEU	V	287
R	-	CZ	ARG	A	293	L	-	HD12	LEU	V	287
R	H	CG2	ILE	A	298	L	H	NH2	ARG	V	297
R	H	CG2	ILE	A	298	L	H	HH22	ARG	V	297
R	H	CD1	ILE	A	298	L	H	HH21	ARG	V	297
R	H	NE	ARG	A	302	L	H	NH1	ARG	V	297
R	H	NE	ARG	A	302	L	H	HH12	ARG	V	297
R	H	NE	ARG	A	302	L	H	HH22	ARG	V	297
R	H	NH1	ARG	A	302	L	H	HH12	ARG	V	297
R	H	NH2	ARG	A	302	L	H	CD	ARG	V	297
R	H	NH2	ARG	A	302	L	H	NE	ARG	V	297
R	H	NH2	ARG	A	302	L	H	NH1	ARG	V	297
R	H	NH2	ARG	A	302	L	H	NH2	ARG	V	297
R	H	NH2	ARG	A	302	L	H	CZ	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HD3	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HE	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HH11	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HH12	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HH21	ARG	V	297
R	H	NH2	ARG	A	302	L	H	HH22	ARG	V	297
R	H	CZ	ARG	A	302	L	H	NH1	ARG	V	297
R	H	CZ	ARG	A	302	L	H	NH2	ARG	V	297
R	H	CZ	ARG	A	302	L	H	CZ	ARG	V	297
R	H	CZ	ARG	A	302	L	H	HH11	ARG	V	297
R	H	CZ	ARG	A	302	L	H	HH12	ARG	V	297
R	H	CZ	ARG	A	302	L	H	HH22	ARG	V	297

- 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