IID

Q8NGR4_Q8NGS5.1 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	LYS	A	22	L	H	PRO	V	37
R	H	LYS	A	22	L	H	VAL	V	38
R	H	LYS	A	22	L	H	LEU	V	40
R	H	LYS	A	22	L	H	VAL	V	41
R	H	LEU	A	222	L	-	HIS	V	231
R	H	LEU	A	23	L	H	LEU	V	292
R	H	LEU	A	23	L	H	VAL	V	41
R	H	LEU	A	245	L	H	ILE	V	230
R	H	THR	A	246	L	H	ALA	V	226
R	H	ILE	A	249	L	H	ALA	V	226
R	H	ILE	A	249	L	H	VAL	V	229
R	H	ILE	A	249	L	H	ILE	V	230
R	H	ILE	A	249	L	H	ALA	V	242
R	H	ILE	A	25	L	H	THR	V	34
R	H	ILE	A	25	L	H	PRO	V	37
R	H	ILE	A	25	L	H	VAL	V	38
R	H	ILE	A	250	L	H	LEU	V	249
R	H	PHE	A	256	L	H	VAL	V	235
R	H	PHE	A	256	L	H	ARG	V	239
R	H	PHE	A	257	L	H	ARG	V	239
R	H	PHE	A	257	L	H	SER	V	243
R	H	PHE	A	257	L	H	LYS	V	299
R	H	ILE	A	26	L	H	VAL	V	285
R	H	ILE	A	26	L	H	SER	V	288
R	H	ILE	A	26	L	H	LEU	V	289
R	H	ILE	A	26	L	H	LEU	V	292
R	H	ILE	A	26	L	H	VAL	V	38
R	H	ILE	A	26	L	H	VAL	V	41
R	H	ALA	A	260	L	H	ARG	V	239
R	-	LYS	A	261	L	H	ARG	V	239
R	H	PHE	A	27	L	H	LEU	V	292
R	H	PHE	A	27	L	H	LEU	V	296
R	H	LEU	A	273	L	H	LYS	V	302
R	H	THR	A	276	L	H	LEU	V	296
R	H	THR	A	276	L	H	LYS	V	302
R	H	PHE	A	283	L	H	MET	V	254
R	H	PHE	A	283	L	H	ARG	V	297
R	H	TYR	A	284	L	H	ARG	V	297
R	H	VAL	A	287	L	H	THR	V	250
R	H	VAL	A	287	L	H	ARG	V	297
R	H	ALA	A	29	L	H	PHE	V	281
R	H	ALA	A	29	L	H	VAL	V	285
R	H	MET	A	290	L	H	ALA	V	253
R	H	LEU	A	291	L	H	LEU	V	249
R	H	LEU	A	291	L	H	ALA	V	253
R	H	ILE	A	294	L	H	ALA	V	253
R	-	ARG	A	299	L	H	THR	V	219
R	-	ARG	A	299	L	H	TYR	V	222
R	-	ARG	A	299	L	H	GLY	V	223
R	H	LEU	A	30	L	H	MET	V	254
R	H	LEU	A	30	L	H	PHE	V	281
R	H	LEU	A	30	L	H	VAL	V	285
R	H	LEU	A	30	L	H	LEU	V	289
R	H	LEU	A	32	L	H	PHE	V	281
R	H	VAL	A	33	L	H	PHE	V	281
R	H	MET	A	34	L	H	THR	V	250
R	H	MET	A	34	L	H	MET	V	254

- 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

Q8NGR4_Q8NGS5.1 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	LYS	A	22	L	H	HB2	PRO	V	37
R	H	CA	LYS	A	22	L	H	HB3	PRO	V	37
R	H	C	LYS	A	22	L	H	HG22	VAL	V	41
R	H	CB	LYS	A	22	L	H	CB	PRO	V	37
R	H	CB	LYS	A	22	L	H	HB2	PRO	V	37
R	H	CB	LYS	A	22	L	H	HB3	PRO	V	37
R	H	CB	LYS	A	22	L	H	CG2	VAL	V	41
R	H	CB	LYS	A	22	L	H	HG21	VAL	V	41
R	H	CB	LYS	A	22	L	H	HG22	VAL	V	41
R	H	O	LYS	A	22	L	H	HB2	PRO	V	37
R	H	O	LYS	A	22	L	H	HG23	VAL	V	38
R	H	O	LYS	A	22	L	H	HG22	VAL	V	41
R	H	CG	LYS	A	22	L	H	CB	PRO	V	37
R	H	CG	LYS	A	22	L	H	HA	PRO	V	37
R	H	CG	LYS	A	22	L	H	HB2	PRO	V	37
R	H	CG	LYS	A	22	L	H	HB3	PRO	V	37
R	H	CD	LYS	A	22	L	H	CB	PRO	V	37
R	H	CD	LYS	A	22	L	H	HA	PRO	V	37
R	H	CD	LYS	A	22	L	H	HB3	PRO	V	37
R	H	CD	LYS	A	22	L	H	HG21	VAL	V	41
R	H	CE	LYS	A	22	L	H	HA	PRO	V	37
R	H	CE	LYS	A	22	L	H	HB3	PRO	V	37
R	H	NZ	LYS	A	22	L	H	CD1	LEU	V	40
R	H	NZ	LYS	A	22	L	H	HD11	LEU	V	40
R	H	NZ	LYS	A	22	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	23	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	23	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	23	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	23	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	23	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	23	L	H	HD23	LEU	V	292
R	H	C	ILE	A	25	L	H	HG23	VAL	V	38
R	H	CB	ILE	A	25	L	H	HB	THR	V	34
R	H	CB	ILE	A	25	L	H	HG21	VAL	V	38
R	H	CG1	ILE	A	25	L	H	HA	THR	V	34
R	H	CG1	ILE	A	25	L	H	HB	THR	V	34
R	H	CG1	ILE	A	25	L	H	HG23	THR	V	34
R	H	CG2	ILE	A	25	L	H	CB	THR	V	34
R	H	CG2	ILE	A	25	L	H	O	THR	V	34
R	H	CG2	ILE	A	25	L	H	HA	THR	V	34
R	H	CG2	ILE	A	25	L	H	HB	THR	V	34
R	H	CG2	ILE	A	25	L	H	HG23	THR	V	34
R	H	CG2	ILE	A	25	L	H	CG2	VAL	V	38
R	H	CG2	ILE	A	25	L	H	HG21	VAL	V	38
R	H	CG2	ILE	A	25	L	H	HG22	VAL	V	38
R	H	CG2	ILE	A	25	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	25	L	H	CA	THR	V	34
R	H	CD1	ILE	A	25	L	H	CB	THR	V	34
R	H	CD1	ILE	A	25	L	H	O	THR	V	34
R	H	CD1	ILE	A	25	L	H	CG2	THR	V	34
R	H	CD1	ILE	A	25	L	H	HA	THR	V	34
R	H	CD1	ILE	A	25	L	H	HB	THR	V	34
R	H	CD1	ILE	A	25	L	H	HG23	THR	V	34
R	H	CD1	ILE	A	25	L	H	HG2	PRO	V	37
R	H	N	ILE	A	26	L	H	CG2	VAL	V	38
R	H	N	ILE	A	26	L	H	HG23	VAL	V	38
R	H	CA	ILE	A	26	L	H	HG23	VAL	V	38
R	H	CA	ILE	A	26	L	H	HG12	VAL	V	285
R	H	C	ILE	A	26	L	H	HG12	VAL	V	285
R	H	C	ILE	A	26	L	H	HD22	LEU	V	289
R	H	CB	ILE	A	26	L	H	HG12	VAL	V	38
R	H	CB	ILE	A	26	L	H	HG23	VAL	V	38
R	H	CB	ILE	A	26	L	H	OG	SER	V	288
R	H	O	ILE	A	26	L	H	CG1	VAL	V	285
R	H	O	ILE	A	26	L	H	HG12	VAL	V	285
R	H	O	ILE	A	26	L	H	HG13	VAL	V	285
R	H	O	ILE	A	26	L	H	HD22	LEU	V	289
R	H	CG1	ILE	A	26	L	H	CA	VAL	V	38
R	H	CG1	ILE	A	26	L	H	CB	VAL	V	38
R	H	CG1	ILE	A	26	L	H	CG1	VAL	V	38
R	H	CG1	ILE	A	26	L	H	CG2	VAL	V	38
R	H	CG1	ILE	A	26	L	H	HA	VAL	V	38
R	H	CG1	ILE	A	26	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	26	L	H	HG21	VAL	V	38
R	H	CG1	ILE	A	26	L	H	HG22	VAL	V	38
R	H	CG1	ILE	A	26	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	26	L	H	OG	SER	V	288
R	H	CG1	ILE	A	26	L	H	HB2	SER	V	288
R	H	CG2	ILE	A	26	L	H	HG12	VAL	V	285
R	H	CG2	ILE	A	26	L	H	CB	SER	V	288
R	H	CG2	ILE	A	26	L	H	OG	SER	V	288
R	H	CG2	ILE	A	26	L	H	HB2	SER	V	288
R	H	CG2	ILE	A	26	L	H	HG	SER	V	288
R	H	CG2	ILE	A	26	L	H	CD2	LEU	V	289
R	H	CG2	ILE	A	26	L	H	HG	LEU	V	289
R	H	CG2	ILE	A	26	L	H	HD21	LEU	V	289
R	H	CG2	ILE	A	26	L	H	HD22	LEU	V	289
R	H	CG2	ILE	A	26	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	26	L	H	CA	VAL	V	38
R	H	CD1	ILE	A	26	L	H	HA	VAL	V	38
R	H	CD1	ILE	A	26	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	26	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	26	L	H	CB	VAL	V	41
R	H	CD1	ILE	A	26	L	H	CG1	VAL	V	41
R	H	CD1	ILE	A	26	L	H	CG2	VAL	V	41
R	H	CD1	ILE	A	26	L	H	HB	VAL	V	41
R	H	CD1	ILE	A	26	L	H	HG11	VAL	V	41
R	H	CD1	ILE	A	26	L	H	HG13	VAL	V	41
R	H	CD1	ILE	A	26	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	26	L	H	CB	SER	V	288
R	H	CD1	ILE	A	26	L	H	OG	SER	V	288
R	H	CD1	ILE	A	26	L	H	HB2	SER	V	288
R	H	CE1	PHE	A	27	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	27	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	296
R	H	N	ALA	A	29	L	H	HE1	PHE	V	281
R	H	CA	ALA	A	29	L	H	CE1	PHE	V	281
R	H	CA	ALA	A	29	L	H	HE1	PHE	V	281
R	H	CA	ALA	A	29	L	H	HZ	PHE	V	281
R	H	CA	ALA	A	29	L	H	HG13	VAL	V	285
R	H	C	ALA	A	29	L	H	CE1	PHE	V	281
R	H	C	ALA	A	29	L	H	HD1	PHE	V	281
R	H	C	ALA	A	29	L	H	HE1	PHE	V	281
R	H	C	ALA	A	29	L	H	HG13	VAL	V	285
R	H	CB	ALA	A	29	L	H	CE1	PHE	V	281
R	H	CB	ALA	A	29	L	H	HE1	PHE	V	281
R	H	CB	ALA	A	29	L	H	CG1	VAL	V	285
R	H	CB	ALA	A	29	L	H	CG2	VAL	V	285
R	H	CB	ALA	A	29	L	H	HG12	VAL	V	285
R	H	CB	ALA	A	29	L	H	HG13	VAL	V	285
R	H	CB	ALA	A	29	L	H	HG22	VAL	V	285
R	H	CB	ALA	A	29	L	H	HG23	VAL	V	285
R	H	O	ALA	A	29	L	H	CD1	PHE	V	281
R	H	O	ALA	A	29	L	H	CE1	PHE	V	281
R	H	O	ALA	A	29	L	H	CZ	PHE	V	281
R	H	O	ALA	A	29	L	H	HD1	PHE	V	281
R	H	O	ALA	A	29	L	H	HE1	PHE	V	281
R	H	O	ALA	A	29	L	H	HZ	PHE	V	281
R	H	O	ALA	A	29	L	H	HG13	VAL	V	285
R	H	N	LEU	A	30	L	H	HE1	PHE	V	281
R	H	N	LEU	A	30	L	H	CG1	VAL	V	285
R	H	N	LEU	A	30	L	H	HG12	VAL	V	285
R	H	N	LEU	A	30	L	H	HG13	VAL	V	285
R	H	N	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CA	LEU	A	30	L	H	HE1	PHE	V	281
R	H	CA	LEU	A	30	L	H	HG13	VAL	V	285
R	H	CA	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CB	LEU	A	30	L	H	HG11	VAL	V	285
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	285
R	H	CB	LEU	A	30	L	H	CG	LEU	V	289
R	H	CB	LEU	A	30	L	H	CD1	LEU	V	289
R	H	CB	LEU	A	30	L	H	CD2	LEU	V	289
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	289
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	289
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	289
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	30	L	H	CE	MET	V	254
R	H	CG	LEU	A	30	L	H	HE1	MET	V	254
R	H	CG	LEU	A	30	L	H	HE2	MET	V	254
R	H	CG	LEU	A	30	L	H	CG	LEU	V	289
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	289
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	289
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	289
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	30	L	H	SD	MET	V	254
R	H	CD1	LEU	A	30	L	H	CE	MET	V	254
R	H	CD1	LEU	A	30	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	30	L	H	HE2	MET	V	254
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	289
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	289
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	289
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	30	L	H	CE	MET	V	254
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	30	L	H	HE2	MET	V	254
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	32	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	281
R	H	N	VAL	A	33	L	H	HE1	PHE	V	281
R	H	CB	VAL	A	33	L	H	CD1	PHE	V	281
R	H	CB	VAL	A	33	L	H	CE1	PHE	V	281
R	H	CB	VAL	A	33	L	H	HD1	PHE	V	281
R	H	CB	VAL	A	33	L	H	HE1	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CB	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CG	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CD1	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CD2	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CE1	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CE2	PHE	V	281
R	H	CG2	VAL	A	33	L	H	CZ	PHE	V	281
R	H	CG2	VAL	A	33	L	H	HB3	PHE	V	281
R	H	CG2	VAL	A	33	L	H	HD1	PHE	V	281
R	H	CG2	VAL	A	33	L	H	HE1	PHE	V	281
R	H	CG2	VAL	A	33	L	H	HZ	PHE	V	281
R	H	CG	MET	A	34	L	H	HE2	MET	V	254
R	H	SD	MET	A	34	L	H	CE	MET	V	254
R	H	SD	MET	A	34	L	H	HE1	MET	V	254
R	H	SD	MET	A	34	L	H	HE2	MET	V	254
R	H	SD	MET	A	34	L	H	HE3	MET	V	254
R	H	CE	MET	A	34	L	H	HG23	THR	V	250
R	H	CE	MET	A	34	L	H	SD	MET	V	254
R	H	CE	MET	A	34	L	H	CE	MET	V	254
R	H	CE	MET	A	34	L	H	HG2	MET	V	254
R	H	CE	MET	A	34	L	H	HE1	MET	V	254
R	H	CE	MET	A	34	L	H	HE2	MET	V	254
R	H	CE	MET	A	34	L	H	HE3	MET	V	254
R	H	CG	LEU	A	222	L	-	HE1	HIS	V	231
R	H	CD1	LEU	A	222	L	-	HE1	HIS	V	231
R	H	CD1	LEU	A	222	L	-	HE2	HIS	V	231
R	H	CD2	LEU	A	222	L	-	ND1	HIS	V	231
R	H	CD2	LEU	A	222	L	-	CE1	HIS	V	231
R	H	CD2	LEU	A	222	L	-	NE2	HIS	V	231
R	H	CD2	LEU	A	222	L	-	HE1	HIS	V	231
R	H	CD2	LEU	A	222	L	-	HE2	HIS	V	231
R	H	CA	LEU	A	245	L	H	HD11	ILE	V	230
R	H	C	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CB	LEU	A	245	L	H	CD1	ILE	V	230
R	H	CB	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CB	LEU	A	245	L	H	HD12	ILE	V	230
R	H	CB	LEU	A	245	L	H	HD13	ILE	V	230
R	H	O	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CG	LEU	A	245	L	H	CD1	ILE	V	230
R	H	CG	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CG	LEU	A	245	L	H	HD12	ILE	V	230
R	H	CG	LEU	A	245	L	H	HD13	ILE	V	230
R	H	CD1	LEU	A	245	L	H	CD1	ILE	V	230
R	H	CD1	LEU	A	245	L	H	HG22	ILE	V	230
R	H	CD1	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CD1	LEU	A	245	L	H	HD12	ILE	V	230
R	H	CD1	LEU	A	245	L	H	HD13	ILE	V	230
R	H	CD2	LEU	A	245	L	H	CD1	ILE	V	230
R	H	CD2	LEU	A	245	L	H	HG12	ILE	V	230
R	H	CD2	LEU	A	245	L	H	HD11	ILE	V	230
R	H	CD2	LEU	A	245	L	H	HD12	ILE	V	230
R	H	OG1	THR	A	246	L	H	HB1	ALA	V	226
R	H	OG1	THR	A	246	L	H	HB2	ALA	V	226
R	H	OG1	THR	A	246	L	H	HB3	ALA	V	226
R	H	CG1	ILE	A	249	L	H	HG12	ILE	V	230
R	H	CG1	ILE	A	249	L	H	HG13	ILE	V	230
R	H	CG1	ILE	A	249	L	H	HD11	ILE	V	230
R	H	CG2	ILE	A	249	L	H	HG13	VAL	V	229
R	H	CG2	ILE	A	249	L	H	HB3	ALA	V	242
R	H	CD1	ILE	A	249	L	H	CA	ALA	V	226
R	H	CD1	ILE	A	249	L	H	CB	ALA	V	226
R	H	CD1	ILE	A	249	L	H	O	ALA	V	226
R	H	CD1	ILE	A	249	L	H	HA	ALA	V	226
R	H	CD1	ILE	A	249	L	H	HB1	ALA	V	226
R	H	CD1	ILE	A	249	L	H	HB	VAL	V	229
R	H	CD1	ILE	A	249	L	H	CG1	ILE	V	230
R	H	CD1	ILE	A	249	L	H	CD1	ILE	V	230
R	H	CD1	ILE	A	249	L	H	HG12	ILE	V	230
R	H	CD1	ILE	A	249	L	H	HG13	ILE	V	230
R	H	CD1	ILE	A	249	L	H	HD11	ILE	V	230
R	H	CD1	ILE	A	249	L	H	HD13	ILE	V	230
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	249
R	H	CD1	PHE	A	256	L	H	CD	ARG	V	239
R	H	CD1	PHE	A	256	L	H	HB2	ARG	V	239
R	H	CD1	PHE	A	256	L	H	HG3	ARG	V	239
R	H	CD1	PHE	A	256	L	H	HD2	ARG	V	239
R	H	CE1	PHE	A	256	L	H	CG1	VAL	V	235
R	H	CE1	PHE	A	256	L	H	HG11	VAL	V	235
R	H	CE1	PHE	A	256	L	H	HG12	VAL	V	235
R	H	CE1	PHE	A	256	L	H	HG13	VAL	V	235
R	H	CE1	PHE	A	256	L	H	CD	ARG	V	239
R	H	CE1	PHE	A	256	L	H	HB2	ARG	V	239
R	H	CE1	PHE	A	256	L	H	HD2	ARG	V	239
R	H	CE2	PHE	A	256	L	H	HG12	VAL	V	235
R	H	CZ	PHE	A	256	L	H	CG1	VAL	V	235
R	H	CZ	PHE	A	256	L	H	HG11	VAL	V	235
R	H	CZ	PHE	A	256	L	H	HG12	VAL	V	235
R	H	CZ	PHE	A	256	L	H	HG13	VAL	V	235
R	H	CZ	PHE	A	256	L	H	HD2	ARG	V	239
R	H	CA	PHE	A	257	L	H	NE	ARG	V	239
R	H	CA	PHE	A	257	L	H	NH2	ARG	V	239
R	H	CA	PHE	A	257	L	H	HE	ARG	V	239
R	H	CA	PHE	A	257	L	H	HH21	ARG	V	239
R	H	C	PHE	A	257	L	H	NH2	ARG	V	239
R	H	C	PHE	A	257	L	H	HH21	ARG	V	239
R	H	CB	PHE	A	257	L	H	HE	ARG	V	239
R	H	CB	PHE	A	257	L	H	HH21	ARG	V	239
R	H	O	PHE	A	257	L	H	NH2	ARG	V	239
R	H	O	PHE	A	257	L	H	HH21	ARG	V	239
R	H	O	PHE	A	257	L	H	HH22	ARG	V	239
R	H	CG	PHE	A	257	L	H	NH2	ARG	V	239
R	H	CG	PHE	A	257	L	H	HE	ARG	V	239
R	H	CG	PHE	A	257	L	H	HH21	ARG	V	239
R	H	CD1	PHE	A	257	L	H	HH21	ARG	V	239
R	H	CD2	PHE	A	257	L	H	NE	ARG	V	239
R	H	CD2	PHE	A	257	L	H	NH2	ARG	V	239
R	H	CD2	PHE	A	257	L	H	CZ	ARG	V	239
R	H	CD2	PHE	A	257	L	H	HG2	ARG	V	239
R	H	CD2	PHE	A	257	L	H	HE	ARG	V	239
R	H	CD2	PHE	A	257	L	H	HH21	ARG	V	239
R	H	CE2	PHE	A	257	L	H	NH2	ARG	V	239
R	H	CE2	PHE	A	257	L	H	HE	ARG	V	239
R	H	CE2	PHE	A	257	L	H	HH21	ARG	V	239
R	H	CE2	PHE	A	257	L	H	OG	SER	V	243
R	H	CE2	PHE	A	257	L	H	HE2	LYS	V	299
R	H	C	ALA	A	260	L	H	NH2	ARG	V	239
R	H	C	ALA	A	260	L	H	HH12	ARG	V	239
R	H	C	ALA	A	260	L	H	HH22	ARG	V	239
R	H	CB	ALA	A	260	L	H	NH1	ARG	V	239
R	H	CB	ALA	A	260	L	H	HH12	ARG	V	239
R	H	O	ALA	A	260	L	H	NH1	ARG	V	239
R	H	O	ALA	A	260	L	H	HH12	ARG	V	239
R	H	O	ALA	A	260	L	H	HH22	ARG	V	239
R	-	N	LYS	A	261	L	H	NH2	ARG	V	239
R	-	N	LYS	A	261	L	H	HH12	ARG	V	239
R	-	N	LYS	A	261	L	H	HH22	ARG	V	239
R	-	CA	LYS	A	261	L	H	HH12	ARG	V	239
R	-	CA	LYS	A	261	L	H	HH22	ARG	V	239
R	-	CB	LYS	A	261	L	H	HH22	ARG	V	239
R	-	CG	LYS	A	261	L	H	NH2	ARG	V	239
R	-	CG	LYS	A	261	L	H	HH21	ARG	V	239
R	-	CG	LYS	A	261	L	H	HH22	ARG	V	239
R	-	CD	LYS	A	261	L	H	HH22	ARG	V	239
R	-	CE	LYS	A	261	L	H	HH21	ARG	V	239
R	-	CE	LYS	A	261	L	H	HH22	ARG	V	239
R	H	CD1	LEU	A	273	L	H	HZ1	LYS	V	302
R	H	CG2	THR	A	276	L	H	HD23	LEU	V	296
R	H	CG2	THR	A	276	L	H	HZ3	LYS	V	302
R	H	CA	PHE	A	283	L	H	NH2	ARG	V	297
R	H	CA	PHE	A	283	L	H	HH21	ARG	V	297
R	H	CA	PHE	A	283	L	H	HH22	ARG	V	297
R	H	C	PHE	A	283	L	H	NH2	ARG	V	297
R	H	C	PHE	A	283	L	H	HH21	ARG	V	297
R	H	C	PHE	A	283	L	H	HH22	ARG	V	297
R	H	CB	PHE	A	283	L	H	NH2	ARG	V	297
R	H	CB	PHE	A	283	L	H	HH21	ARG	V	297
R	H	CB	PHE	A	283	L	H	HH22	ARG	V	297
R	H	O	PHE	A	283	L	H	HH21	ARG	V	297
R	H	O	PHE	A	283	L	H	HH22	ARG	V	297
R	H	CG	PHE	A	283	L	H	NH2	ARG	V	297
R	H	CG	PHE	A	283	L	H	HH21	ARG	V	297
R	H	CG	PHE	A	283	L	H	HH22	ARG	V	297
R	H	CD1	PHE	A	283	L	H	NH2	ARG	V	297
R	H	CD1	PHE	A	283	L	H	HH21	ARG	V	297
R	H	CD1	PHE	A	283	L	H	HH22	ARG	V	297
R	H	CE1	PHE	A	283	L	H	HE1	MET	V	254
R	H	N	TYR	A	284	L	H	NH2	ARG	V	297
R	H	N	TYR	A	284	L	H	HH21	ARG	V	297
R	H	N	TYR	A	284	L	H	HH22	ARG	V	297
R	H	CE1	TYR	A	284	L	H	CZ	ARG	V	297
R	H	OH	TYR	A	284	L	H	HG2	ARG	V	297
R	H	OH	TYR	A	284	L	H	HD3	ARG	V	297
R	H	CB	VAL	A	287	L	H	HH12	ARG	V	297
R	H	CB	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	287	L	H	OG1	THR	V	250
R	H	CG1	VAL	A	287	L	H	HG23	THR	V	250
R	H	CG1	VAL	A	287	L	H	HH12	ARG	V	297
R	H	CG1	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	287	L	H	CG2	THR	V	250
R	H	CG2	VAL	A	287	L	H	HG21	THR	V	250
R	H	CG2	VAL	A	287	L	H	HG23	THR	V	250
R	H	CG2	VAL	A	287	L	H	NH2	ARG	V	297
R	H	CG2	VAL	A	287	L	H	HH12	ARG	V	297
R	H	CG2	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CE	MET	A	290	L	H	CB	ALA	V	253
R	H	CE	MET	A	290	L	H	HB1	ALA	V	253
R	H	CE	MET	A	290	L	H	HB2	ALA	V	253
R	H	CG	LEU	A	291	L	H	HB3	ALA	V	253
R	H	CD1	LEU	A	291	L	H	HB2	LEU	V	249
R	H	CD2	LEU	A	291	L	H	CB	ALA	V	253
R	H	CD2	LEU	A	291	L	H	HB1	ALA	V	253
R	H	CD2	LEU	A	291	L	H	HB2	ALA	V	253
R	H	CD2	LEU	A	291	L	H	HB3	ALA	V	253
R	H	CD1	ILE	A	294	L	H	HA	ALA	V	253
R	H	CD1	ILE	A	294	L	H	HB1	ALA	V	253
R	-	CG	ARG	A	299	L	H	CG2	THR	V	219
R	-	CG	ARG	A	299	L	H	HG21	THR	V	219
R	-	CG	ARG	A	299	L	H	HG23	THR	V	219
R	-	CD	ARG	A	299	L	H	CG2	THR	V	219
R	-	CD	ARG	A	299	L	H	HG21	THR	V	219
R	-	CD	ARG	A	299	L	H	HG22	THR	V	219
R	-	CD	ARG	A	299	L	H	HG23	THR	V	219
R	-	NE	ARG	A	299	L	H	CG2	THR	V	219
R	-	NE	ARG	A	299	L	H	HA	THR	V	219
R	-	NE	ARG	A	299	L	H	HG21	THR	V	219
R	-	NE	ARG	A	299	L	H	HG22	THR	V	219
R	-	NE	ARG	A	299	L	H	HG23	THR	V	219
R	-	NH1	ARG	A	299	L	H	HG23	THR	V	219
R	-	NH1	ARG	A	299	L	H	HA2	GLY	V	223
R	-	NH2	ARG	A	299	L	H	CA	THR	V	219
R	-	NH2	ARG	A	299	L	H	O	THR	V	219
R	-	NH2	ARG	A	299	L	H	CG2	THR	V	219
R	-	NH2	ARG	A	299	L	H	HA	THR	V	219
R	-	NH2	ARG	A	299	L	H	HG22	THR	V	219
R	-	NH2	ARG	A	299	L	H	HG23	THR	V	219
R	-	NH2	ARG	A	299	L	H	CB	TYR	V	222
R	-	NH2	ARG	A	299	L	H	HB2	TYR	V	222
R	-	NH2	ARG	A	299	L	H	HB3	TYR	V	222
R	-	NH2	ARG	A	299	L	H	H	GLY	V	223
R	-	CZ	ARG	A	299	L	H	O	THR	V	219
R	-	CZ	ARG	A	299	L	H	CG2	THR	V	219
R	-	CZ	ARG	A	299	L	H	HA	THR	V	219
R	-	CZ	ARG	A	299	L	H	HG22	THR	V	219
R	-	CZ	ARG	A	299	L	H	HG23	THR	V	219

- 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