IID

Q8NGL9_Q8NGR8.1 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	ILE	A	220	L	H	ARG	V	224
R	H	LEU	A	223	L	H	HIS	V	221
R	H	THR	A	224	L	H	ARG	V	224
R	H	GLU	A	23	L	H	ARG	V	31
R	H	PHE	A	239	L	H	VAL	V	217
R	H	GLY	A	243	L	H	ILE	V	213
R	H	GLY	A	243	L	H	VAL	V	217
R	H	LEU	A	246	L	H	VAL	V	217
R	H	LEU	A	246	L	H	LEU	V	220
R	H	THR	A	247	L	H	ILE	V	213
R	H	THR	A	247	L	H	ILE	V	242
R	H	THR	A	247	L	H	ILE	V	246
R	H	THR	A	250	L	H	LEU	V	220
R	H	THR	A	250	L	H	LEU	V	235
R	H	THR	A	250	L	H	VAL	V	239
R	H	LEU	A	251	L	H	VAL	V	239
R	H	LEU	A	251	L	H	ILE	V	242
R	H	LEU	A	251	L	H	ILE	V	243
R	H	LEU	A	251	L	H	ILE	V	246
R	H	GLY	A	254	L	H	LEU	V	235
R	H	GLY	A	254	L	H	VAL	V	239
R	H	SER	A	255	L	H	VAL	V	239
R	H	PHE	A	257	L	H	LYS	V	232
R	H	CYS	A	258	L	H	LYS	V	232
R	H	CYS	A	258	L	H	SER	V	236
R	H	LYS	A	26	L	H	ARG	V	31
R	-	LEU	A	261	L	H	LYS	V	232
R	-	GLN	A	262	L	H	LYS	V	232
R	H	VAL	A	269	L	H	LEU	V	287
R	H	VAL	A	269	L	H	LYS	V	293
R	H	THR	A	27	L	H	PHE	V	279
R	H	THR	A	27	L	H	ARG	V	31
R	H	LYS	A	270	L	H	SER	V	236
R	H	LYS	A	270	L	H	THR	V	290
R	H	LYS	A	270	L	H	LYS	V	293
R	H	VAL	A	273	L	H	LEU	V	287
R	H	VAL	A	273	L	H	LYS	V	288
R	H	VAL	A	273	L	H	LYS	V	293
R	H	ALA	A	274	L	H	LYS	V	288
R	H	VAL	A	277	L	H	VAL	V	239
R	H	VAL	A	277	L	H	ILE	V	243
R	H	VAL	A	277	L	H	LYS	V	288
R	H	LEU	A	281	L	H	ILE	V	243
R	H	MET	A	284	L	H	LEU	V	247
R	H	LEU	A	285	L	H	ILE	V	243
R	H	LEU	A	285	L	H	ILE	V	246
R	H	LEU	A	285	L	H	LEU	V	247
R	H	PHE	A	288	L	H	ILE	V	246
R	H	ILE	A	289	L	H	ILE	V	246
R	H	LEU	A	292	L	H	TYR	V	209
R	H	LEU	A	292	L	H	GLY	V	250
R	H	LEU	A	292	L	H	ILE	V	253
R	H	LEU	A	292	L	H	PHE	V	254
R	H	ARG	A	293	L	H	TYR	V	209
R	H	ARG	A	293	L	H	ILE	V	213
R	H	LYS	A	298	L	H	ILE	V	253
R	H	LYS	A	298	L	H	THR	V	257
R	H	VAL	A	30	L	H	ILE	V	28
R	H	VAL	A	30	L	H	ARG	V	31
R	H	ARG	A	302	L	H	THR	V	257
R	H	MET	A	305	L	H	PHE	V	254
R	H	MET	A	305	L	-	PHE	V	263
R	H	MET	A	305	L	H	MET	V	265
R	H	LEU	A	31	L	H	PHE	V	279
R	H	LEU	A	31	L	H	LEU	V	280
R	H	ILE	A	34	L	H	PHE	V	272

- 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

Q8NGL9_Q8NGR8.1 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	O	GLU	A	23	L	H	HD2	ARG	V	31
R	H	O	GLU	A	23	L	H	HH11	ARG	V	31
R	H	N	LYS	A	26	L	H	HH11	ARG	V	31
R	H	N	LYS	A	26	L	H	HH12	ARG	V	31
R	H	CA	LYS	A	26	L	H	NH1	ARG	V	31
R	H	CA	LYS	A	26	L	H	CZ	ARG	V	31
R	H	CA	LYS	A	26	L	H	HH11	ARG	V	31
R	H	CA	LYS	A	26	L	H	HH12	ARG	V	31
R	H	C	LYS	A	26	L	H	NH1	ARG	V	31
R	H	C	LYS	A	26	L	H	CZ	ARG	V	31
R	H	C	LYS	A	26	L	H	HD2	ARG	V	31
R	H	C	LYS	A	26	L	H	HH11	ARG	V	31
R	H	C	LYS	A	26	L	H	HH12	ARG	V	31
R	H	CB	LYS	A	26	L	H	CD	ARG	V	31
R	H	CB	LYS	A	26	L	H	NE	ARG	V	31
R	H	CB	LYS	A	26	L	H	NH1	ARG	V	31
R	H	CB	LYS	A	26	L	H	CZ	ARG	V	31
R	H	CB	LYS	A	26	L	H	HD2	ARG	V	31
R	H	CB	LYS	A	26	L	H	HD3	ARG	V	31
R	H	CB	LYS	A	26	L	H	HH11	ARG	V	31
R	H	CB	LYS	A	26	L	H	HH12	ARG	V	31
R	H	O	LYS	A	26	L	H	NH1	ARG	V	31
R	H	O	LYS	A	26	L	H	NH2	ARG	V	31
R	H	O	LYS	A	26	L	H	CZ	ARG	V	31
R	H	O	LYS	A	26	L	H	HH11	ARG	V	31
R	H	O	LYS	A	26	L	H	HH12	ARG	V	31
R	H	O	LYS	A	26	L	H	HH22	ARG	V	31
R	H	CG	LYS	A	26	L	H	NH1	ARG	V	31
R	H	CG	LYS	A	26	L	H	HH11	ARG	V	31
R	H	CG	LYS	A	26	L	H	HH12	ARG	V	31
R	H	CD	LYS	A	26	L	H	NH1	ARG	V	31
R	H	CD	LYS	A	26	L	H	HD3	ARG	V	31
R	H	CD	LYS	A	26	L	H	HH11	ARG	V	31
R	H	CD	LYS	A	26	L	H	HH12	ARG	V	31
R	H	N	THR	A	27	L	H	NH1	ARG	V	31
R	H	N	THR	A	27	L	H	HD2	ARG	V	31
R	H	N	THR	A	27	L	H	HH11	ARG	V	31
R	H	N	THR	A	27	L	H	HH12	ARG	V	31
R	H	CA	THR	A	27	L	H	HD2	ARG	V	31
R	H	CB	THR	A	27	L	H	HB2	ARG	V	31
R	H	CB	THR	A	27	L	H	HD2	ARG	V	31
R	H	CG2	THR	A	27	L	H	HB2	ARG	V	31
R	H	CG2	THR	A	27	L	H	CE2	PHE	V	279
R	H	CG2	THR	A	27	L	H	CZ	PHE	V	279
R	H	CG2	THR	A	27	L	H	HE2	PHE	V	279
R	H	CG2	THR	A	27	L	H	HZ	PHE	V	279
R	H	OG1	THR	A	27	L	H	CB	ARG	V	31
R	H	OG1	THR	A	27	L	H	CG	ARG	V	31
R	H	OG1	THR	A	27	L	H	CD	ARG	V	31
R	H	OG1	THR	A	27	L	H	HB2	ARG	V	31
R	H	OG1	THR	A	27	L	H	HG2	ARG	V	31
R	H	OG1	THR	A	27	L	H	HD2	ARG	V	31
R	H	OG1	THR	A	27	L	H	HD3	ARG	V	31
R	H	CB	VAL	A	30	L	H	HG12	ILE	V	28
R	H	CB	VAL	A	30	L	H	HG23	ILE	V	28
R	H	CG1	VAL	A	30	L	H	CG1	ILE	V	28
R	H	CG1	VAL	A	30	L	H	CG2	ILE	V	28
R	H	CG1	VAL	A	30	L	H	HG12	ILE	V	28
R	H	CG1	VAL	A	30	L	H	HG22	ILE	V	28
R	H	CG1	VAL	A	30	L	H	HG23	ILE	V	28
R	H	CG1	VAL	A	30	L	H	HD12	ILE	V	28
R	H	CG2	VAL	A	30	L	H	CG1	ILE	V	28
R	H	CG2	VAL	A	30	L	H	HG12	ILE	V	28
R	H	CG2	VAL	A	30	L	H	NH2	ARG	V	31
R	H	CG2	VAL	A	30	L	H	HH21	ARG	V	31
R	H	CG2	VAL	A	30	L	H	HH22	ARG	V	31
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	279
R	H	CG	LEU	A	31	L	H	HE1	PHE	V	279
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	31	L	H	HD1	PHE	V	279
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	279
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	31	L	H	CE1	PHE	V	279
R	H	CD2	LEU	A	31	L	H	HE1	PHE	V	279
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	280
R	H	CD2	LEU	A	31	L	H	HD21	LEU	V	280
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	280
R	H	CG2	ILE	A	34	L	H	HD2	PHE	V	272
R	H	CG2	ILE	A	34	L	H	HE2	PHE	V	272
R	H	CB	ILE	A	220	L	H	HH11	ARG	V	224
R	H	CG1	ILE	A	220	L	H	HD2	ARG	V	224
R	H	CG1	ILE	A	220	L	H	HH11	ARG	V	224
R	H	CG2	ILE	A	220	L	H	NH1	ARG	V	224
R	H	CG2	ILE	A	220	L	H	HH11	ARG	V	224
R	H	CG2	ILE	A	220	L	H	HH12	ARG	V	224
R	H	CD1	ILE	A	220	L	H	HD2	ARG	V	224
R	H	CG	LEU	A	223	L	H	ND1	HIS	V	221
R	H	CG	LEU	A	223	L	H	CE1	HIS	V	221
R	H	CG	LEU	A	223	L	H	HE1	HIS	V	221
R	H	CD2	LEU	A	223	L	H	CG	HIS	V	221
R	H	CD2	LEU	A	223	L	H	ND1	HIS	V	221
R	H	CD2	LEU	A	223	L	H	CE1	HIS	V	221
R	H	CD2	LEU	A	223	L	H	HE1	HIS	V	221
R	H	OG1	THR	A	224	L	H	HH12	ARG	V	224
R	H	O	PHE	A	239	L	H	HG23	VAL	V	217
R	H	CG	PHE	A	239	L	H	HG13	VAL	V	217
R	H	CD1	PHE	A	239	L	H	CG1	VAL	V	217
R	H	CD1	PHE	A	239	L	H	HG11	VAL	V	217
R	H	CD1	PHE	A	239	L	H	HG13	VAL	V	217
R	H	CE1	PHE	A	239	L	H	HG11	VAL	V	217
R	H	CE1	PHE	A	239	L	H	HG13	VAL	V	217
R	H	N	GLY	A	243	L	H	HG23	VAL	V	217
R	H	CA	GLY	A	243	L	H	CG2	VAL	V	217
R	H	CA	GLY	A	243	L	H	HG21	VAL	V	217
R	H	CA	GLY	A	243	L	H	HG22	VAL	V	217
R	H	CA	GLY	A	243	L	H	HG23	VAL	V	217
R	H	C	GLY	A	243	L	H	HG22	VAL	V	217
R	H	O	GLY	A	243	L	H	HG22	ILE	V	213
R	H	O	GLY	A	243	L	H	HG22	VAL	V	217
R	H	CB	LEU	A	246	L	H	CD1	LEU	V	220
R	H	CB	LEU	A	246	L	H	HD11	LEU	V	220
R	H	CB	LEU	A	246	L	H	HD13	LEU	V	220
R	H	O	LEU	A	246	L	H	HD12	LEU	V	220
R	H	O	LEU	A	246	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	246	L	H	HG12	VAL	V	217
R	H	CG2	THR	A	247	L	H	CG2	ILE	V	242
R	H	CG2	THR	A	247	L	H	HG21	ILE	V	242
R	H	CG2	THR	A	247	L	H	HG22	ILE	V	242
R	H	CG2	THR	A	247	L	H	HG23	ILE	V	242
R	H	CG2	THR	A	247	L	H	HD13	ILE	V	242
R	H	CG2	THR	A	247	L	H	HD11	ILE	V	246
R	H	OG1	THR	A	247	L	H	HD12	ILE	V	213
R	H	C	THR	A	250	L	H	HG22	VAL	V	239
R	H	C	THR	A	250	L	H	HG23	VAL	V	239
R	H	CB	THR	A	250	L	H	HD12	LEU	V	220
R	H	CB	THR	A	250	L	H	HD23	LEU	V	220
R	H	CB	THR	A	250	L	H	HD22	LEU	V	235
R	H	O	THR	A	250	L	H	CG2	VAL	V	239
R	H	O	THR	A	250	L	H	HG21	VAL	V	239
R	H	O	THR	A	250	L	H	HG22	VAL	V	239
R	H	O	THR	A	250	L	H	HG23	VAL	V	239
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	220
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	235
R	H	CG2	THR	A	250	L	H	HD21	LEU	V	235
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	235
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	235
R	H	CG2	THR	A	250	L	H	HG21	VAL	V	239
R	H	CG2	THR	A	250	L	H	HG22	VAL	V	239
R	H	OG1	THR	A	250	L	H	CD1	LEU	V	220
R	H	OG1	THR	A	250	L	H	CD2	LEU	V	220
R	H	OG1	THR	A	250	L	H	HD12	LEU	V	220
R	H	OG1	THR	A	250	L	H	HD13	LEU	V	220
R	H	OG1	THR	A	250	L	H	HD22	LEU	V	220
R	H	OG1	THR	A	250	L	H	HD23	LEU	V	220
R	H	OG1	THR	A	250	L	H	HD22	LEU	V	235
R	H	N	LEU	A	251	L	H	HG22	VAL	V	239
R	H	CA	LEU	A	251	L	H	CG2	VAL	V	239
R	H	CA	LEU	A	251	L	H	HG12	VAL	V	239
R	H	CA	LEU	A	251	L	H	HG22	VAL	V	239
R	H	CA	LEU	A	251	L	H	HG23	VAL	V	239
R	H	CB	LEU	A	251	L	H	HG12	VAL	V	239
R	H	O	LEU	A	251	L	H	HG13	VAL	V	239
R	H	O	LEU	A	251	L	H	HG23	VAL	V	239
R	H	CG	LEU	A	251	L	H	HG12	VAL	V	239
R	H	CG	LEU	A	251	L	H	HG22	VAL	V	239
R	H	CG	LEU	A	251	L	H	HG21	ILE	V	242
R	H	CG	LEU	A	251	L	H	HG22	ILE	V	242
R	H	CG	LEU	A	251	L	H	HG13	ILE	V	243
R	H	CD1	LEU	A	251	L	H	CG2	ILE	V	242
R	H	CD1	LEU	A	251	L	H	HG21	ILE	V	242
R	H	CD1	LEU	A	251	L	H	HG22	ILE	V	242
R	H	CD1	LEU	A	251	L	H	CD1	ILE	V	246
R	H	CD1	LEU	A	251	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	251	L	H	HD12	ILE	V	246
R	H	CD1	LEU	A	251	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	251	L	H	CA	VAL	V	239
R	H	CD2	LEU	A	251	L	H	CB	VAL	V	239
R	H	CD2	LEU	A	251	L	H	O	VAL	V	239
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HA	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HG11	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HG22	VAL	V	239
R	H	CD2	LEU	A	251	L	H	HB	ILE	V	242
R	H	CD2	LEU	A	251	L	H	HG21	ILE	V	242
R	H	CD2	LEU	A	251	L	H	HG22	ILE	V	242
R	H	CD2	LEU	A	251	L	H	CG1	ILE	V	243
R	H	CD2	LEU	A	251	L	H	CD1	ILE	V	243
R	H	CD2	LEU	A	251	L	H	HG12	ILE	V	243
R	H	CD2	LEU	A	251	L	H	HG13	ILE	V	243
R	H	CD2	LEU	A	251	L	H	HD11	ILE	V	243
R	H	CA	GLY	A	254	L	H	HB3	LEU	V	235
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	235
R	H	CA	GLY	A	254	L	H	HG23	VAL	V	239
R	H	C	GLY	A	254	L	H	HG23	VAL	V	239
R	H	N	SER	A	255	L	H	HG23	VAL	V	239
R	H	OG	SER	A	255	L	H	CG1	VAL	V	239
R	H	OG	SER	A	255	L	H	HG13	VAL	V	239
R	H	C	PHE	A	257	L	H	HE3	LYS	V	232
R	H	O	PHE	A	257	L	H	CE	LYS	V	232
R	H	O	PHE	A	257	L	H	HE3	LYS	V	232
R	H	O	PHE	A	257	L	H	HZ1	LYS	V	232
R	H	O	PHE	A	257	L	H	HZ3	LYS	V	232
R	H	N	CYS	A	258	L	H	HE3	LYS	V	232
R	H	CA	CYS	A	258	L	H	HE3	LYS	V	232
R	H	O	CYS	A	258	L	H	HZ1	LYS	V	232
R	H	SG	CYS	A	258	L	H	HA	SER	V	236
R	H	SG	CYS	A	258	L	H	HB2	SER	V	236
R	-	CA	LEU	A	261	L	H	NZ	LYS	V	232
R	-	CA	LEU	A	261	L	H	HZ1	LYS	V	232
R	-	CA	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	C	LEU	A	261	L	H	NZ	LYS	V	232
R	-	C	LEU	A	261	L	H	HZ1	LYS	V	232
R	-	C	LEU	A	261	L	H	HZ2	LYS	V	232
R	-	C	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	CB	LEU	A	261	L	H	NZ	LYS	V	232
R	-	CB	LEU	A	261	L	H	HE3	LYS	V	232
R	-	CB	LEU	A	261	L	H	HZ1	LYS	V	232
R	-	CB	LEU	A	261	L	H	HZ2	LYS	V	232
R	-	CB	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	O	LEU	A	261	L	H	NZ	LYS	V	232
R	-	O	LEU	A	261	L	H	HZ1	LYS	V	232
R	-	O	LEU	A	261	L	H	HZ2	LYS	V	232
R	-	O	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	CG	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	CD1	LEU	A	261	L	H	HD2	LYS	V	232
R	-	CD1	LEU	A	261	L	H	HZ3	LYS	V	232
R	-	N	GLN	A	262	L	H	NZ	LYS	V	232
R	-	N	GLN	A	262	L	H	HZ1	LYS	V	232
R	-	N	GLN	A	262	L	H	HZ3	LYS	V	232
R	-	CA	GLN	A	262	L	H	HZ1	LYS	V	232
R	-	CB	GLN	A	262	L	H	HZ1	LYS	V	232
R	-	CG	GLN	A	262	L	H	HZ1	LYS	V	232
R	H	CA	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	C	VAL	A	269	L	H	NZ	LYS	V	293
R	H	C	VAL	A	269	L	H	HZ1	LYS	V	293
R	H	C	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	C	VAL	A	269	L	H	HZ3	LYS	V	293
R	H	CB	VAL	A	269	L	H	NZ	LYS	V	293
R	H	CB	VAL	A	269	L	H	HZ1	LYS	V	293
R	H	CB	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	O	VAL	A	269	L	H	HZ1	LYS	V	293
R	H	O	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	CG1	VAL	A	269	L	H	HD23	LEU	V	287
R	H	CG1	VAL	A	269	L	H	NZ	LYS	V	293
R	H	CG1	VAL	A	269	L	H	HE2	LYS	V	293
R	H	CG1	VAL	A	269	L	H	HZ1	LYS	V	293
R	H	CG1	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	CG2	VAL	A	269	L	H	HZ2	LYS	V	293
R	H	N	LYS	A	270	L	H	NZ	LYS	V	293
R	H	N	LYS	A	270	L	H	HZ1	LYS	V	293
R	H	N	LYS	A	270	L	H	HZ2	LYS	V	293
R	H	N	LYS	A	270	L	H	HZ3	LYS	V	293
R	H	CA	LYS	A	270	L	H	NZ	LYS	V	293
R	H	CA	LYS	A	270	L	H	HZ1	LYS	V	293
R	H	CA	LYS	A	270	L	H	HZ2	LYS	V	293
R	H	CA	LYS	A	270	L	H	HZ3	LYS	V	293
R	H	CB	LYS	A	270	L	H	HZ3	LYS	V	293
R	H	CD	LYS	A	270	L	H	HG22	THR	V	290
R	H	CE	LYS	A	270	L	H	OG	SER	V	236
R	H	CE	LYS	A	270	L	H	HG	SER	V	236
R	H	NZ	LYS	A	270	L	H	HG	SER	V	236
R	H	C	VAL	A	273	L	H	HE2	LYS	V	288
R	H	CB	VAL	A	273	L	H	HB3	LEU	V	287
R	H	CB	VAL	A	273	L	H	HG2	LYS	V	288
R	H	CB	VAL	A	273	L	H	HE2	LYS	V	288
R	H	O	VAL	A	273	L	H	HE2	LYS	V	288
R	H	CG1	VAL	A	273	L	H	HB2	LEU	V	287
R	H	CG1	VAL	A	273	L	H	HB3	LEU	V	287
R	H	CG1	VAL	A	273	L	H	CG	LYS	V	288
R	H	CG1	VAL	A	273	L	H	CD	LYS	V	288
R	H	CG1	VAL	A	273	L	H	CE	LYS	V	288
R	H	CG1	VAL	A	273	L	H	HG2	LYS	V	288
R	H	CG1	VAL	A	273	L	H	HG3	LYS	V	288
R	H	CG1	VAL	A	273	L	H	HE2	LYS	V	288
R	H	CG1	VAL	A	273	L	H	HE3	LYS	V	288
R	H	CG2	VAL	A	273	L	H	CB	LEU	V	287
R	H	CG2	VAL	A	273	L	H	O	LEU	V	287
R	H	CG2	VAL	A	273	L	H	CD1	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HB2	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HB3	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HD11	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HD12	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	287
R	H	CG2	VAL	A	273	L	H	HZ1	LYS	V	293
R	H	N	ALA	A	274	L	H	HE2	LYS	V	288
R	H	CB	VAL	A	277	L	H	HD11	ILE	V	243
R	H	CB	VAL	A	277	L	H	NZ	LYS	V	288
R	H	CB	VAL	A	277	L	H	HZ1	LYS	V	288
R	H	CG1	VAL	A	277	L	H	HG11	VAL	V	239
R	H	CG1	VAL	A	277	L	H	HG13	VAL	V	239
R	H	CG1	VAL	A	277	L	H	CD1	ILE	V	243
R	H	CG1	VAL	A	277	L	H	HD11	ILE	V	243
R	H	CG1	VAL	A	277	L	H	HD13	ILE	V	243
R	H	CG1	VAL	A	277	L	H	NZ	LYS	V	288
R	H	CG1	VAL	A	277	L	H	HZ1	LYS	V	288
R	H	CG1	VAL	A	277	L	H	HZ2	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HD11	ILE	V	243
R	H	CG2	VAL	A	277	L	H	HD13	ILE	V	243
R	H	CG2	VAL	A	277	L	H	CE	LYS	V	288
R	H	CG2	VAL	A	277	L	H	NZ	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HE2	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HE3	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HZ1	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HZ2	LYS	V	288
R	H	CG2	VAL	A	277	L	H	HZ3	LYS	V	288
R	H	CD1	LEU	A	281	L	H	HD13	ILE	V	243
R	H	SD	MET	A	284	L	H	HD23	LEU	V	247
R	H	CE	MET	A	284	L	H	CD2	LEU	V	247
R	H	CE	MET	A	284	L	H	HD21	LEU	V	247
R	H	CE	MET	A	284	L	H	HD23	LEU	V	247
R	H	CB	LEU	A	285	L	H	HG23	ILE	V	246
R	H	CB	LEU	A	285	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	285	L	H	HG23	ILE	V	246
R	H	CD1	LEU	A	285	L	H	CG1	ILE	V	243
R	H	CD1	LEU	A	285	L	H	HA	ILE	V	243
R	H	CD1	LEU	A	285	L	H	HG12	ILE	V	243
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	243
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	246
R	H	CD1	LEU	A	285	L	H	HD12	ILE	V	246
R	H	CD2	LEU	A	285	L	H	CB	ILE	V	246
R	H	CD2	LEU	A	285	L	H	CG2	ILE	V	246
R	H	CD2	LEU	A	285	L	H	HB	ILE	V	246
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	246
R	H	CD2	LEU	A	285	L	H	HG23	ILE	V	246
R	H	CD2	LEU	A	285	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	247
R	H	CB	PHE	A	288	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	289	L	H	CD1	ILE	V	246
R	H	CG1	ILE	A	289	L	H	HG23	ILE	V	246
R	H	CG1	ILE	A	289	L	H	HD11	ILE	V	246
R	H	CG1	ILE	A	289	L	H	HD13	ILE	V	246
R	H	CD1	ILE	A	289	L	H	CD1	ILE	V	246
R	H	CD1	ILE	A	289	L	H	HD11	ILE	V	246
R	H	CD1	ILE	A	289	L	H	HD13	ILE	V	246
R	H	CB	LEU	A	292	L	H	HH	TYR	V	209
R	H	CG	LEU	A	292	L	H	HA2	GLY	V	250
R	H	CD1	LEU	A	292	L	H	N	GLY	V	250
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	250
R	H	CD1	LEU	A	292	L	H	C	GLY	V	250
R	H	CD1	LEU	A	292	L	H	O	GLY	V	250
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	250
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	250
R	H	CD2	LEU	A	292	L	H	O	GLY	V	250
R	H	CD2	LEU	A	292	L	H	HA2	GLY	V	250
R	H	CD2	LEU	A	292	L	H	HB	ILE	V	253
R	H	CD2	LEU	A	292	L	H	HG21	ILE	V	253
R	H	CD2	LEU	A	292	L	H	HB2	PHE	V	254
R	H	CB	ARG	A	293	L	H	HH	TYR	V	209
R	H	CG	ARG	A	293	L	H	CE1	TYR	V	209
R	H	CG	ARG	A	293	L	H	OH	TYR	V	209
R	H	CG	ARG	A	293	L	H	CZ	TYR	V	209
R	H	CG	ARG	A	293	L	H	HE1	TYR	V	209
R	H	CG	ARG	A	293	L	H	HH	TYR	V	209
R	H	CD	ARG	A	293	L	H	CE1	TYR	V	209
R	H	CD	ARG	A	293	L	H	OH	TYR	V	209
R	H	CD	ARG	A	293	L	H	CZ	TYR	V	209
R	H	CD	ARG	A	293	L	H	HE1	TYR	V	209
R	H	CD	ARG	A	293	L	H	HH	TYR	V	209
R	H	CD	ARG	A	293	L	H	HG13	ILE	V	213
R	H	CD	ARG	A	293	L	H	HG23	ILE	V	213
R	H	CD	ARG	A	293	L	H	HD12	ILE	V	213
R	H	NE	ARG	A	293	L	H	CE1	TYR	V	209
R	H	NE	ARG	A	293	L	H	CE2	TYR	V	209
R	H	NE	ARG	A	293	L	H	OH	TYR	V	209
R	H	NE	ARG	A	293	L	H	CZ	TYR	V	209
R	H	NE	ARG	A	293	L	H	HE1	TYR	V	209
R	H	NE	ARG	A	293	L	H	HE2	TYR	V	209
R	H	NE	ARG	A	293	L	H	HH	TYR	V	209
R	H	NE	ARG	A	293	L	H	CG1	ILE	V	213
R	H	NE	ARG	A	293	L	H	CD1	ILE	V	213
R	H	NE	ARG	A	293	L	H	HG12	ILE	V	213
R	H	NE	ARG	A	293	L	H	HG13	ILE	V	213
R	H	NE	ARG	A	293	L	H	HG23	ILE	V	213
R	H	NE	ARG	A	293	L	H	HD11	ILE	V	213
R	H	NE	ARG	A	293	L	H	HD12	ILE	V	213
R	H	NH1	ARG	A	293	L	H	OH	TYR	V	209
R	H	NH1	ARG	A	293	L	H	CA	ILE	V	213
R	H	NH1	ARG	A	293	L	H	CB	ILE	V	213
R	H	NH1	ARG	A	293	L	H	CG1	ILE	V	213
R	H	NH1	ARG	A	293	L	H	CG2	ILE	V	213
R	H	NH1	ARG	A	293	L	H	CD1	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HA	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HB	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HG12	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HG13	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HG21	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HG22	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HG23	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HD11	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HD12	ILE	V	213
R	H	NH1	ARG	A	293	L	H	HD13	ILE	V	213
R	H	NH2	ARG	A	293	L	H	CD2	TYR	V	209
R	H	NH2	ARG	A	293	L	H	CE1	TYR	V	209
R	H	NH2	ARG	A	293	L	H	CE2	TYR	V	209
R	H	NH2	ARG	A	293	L	H	OH	TYR	V	209
R	H	NH2	ARG	A	293	L	H	CZ	TYR	V	209
R	H	NH2	ARG	A	293	L	H	HE1	TYR	V	209
R	H	NH2	ARG	A	293	L	H	HE2	TYR	V	209
R	H	NH2	ARG	A	293	L	H	HH	TYR	V	209
R	H	NH2	ARG	A	293	L	H	CA	ILE	V	213
R	H	NH2	ARG	A	293	L	H	CB	ILE	V	213
R	H	NH2	ARG	A	293	L	H	CG1	ILE	V	213
R	H	NH2	ARG	A	293	L	H	CG2	ILE	V	213
R	H	NH2	ARG	A	293	L	H	CD1	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HA	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HB	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HG12	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HG13	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HG22	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HG23	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HD11	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HD12	ILE	V	213
R	H	NH2	ARG	A	293	L	H	HD13	ILE	V	213
R	H	CZ	ARG	A	293	L	H	CE1	TYR	V	209
R	H	CZ	ARG	A	293	L	H	CE2	TYR	V	209
R	H	CZ	ARG	A	293	L	H	OH	TYR	V	209
R	H	CZ	ARG	A	293	L	H	CZ	TYR	V	209
R	H	CZ	ARG	A	293	L	H	HE1	TYR	V	209
R	H	CZ	ARG	A	293	L	H	HH	TYR	V	209
R	H	CZ	ARG	A	293	L	H	CB	ILE	V	213
R	H	CZ	ARG	A	293	L	H	CG1	ILE	V	213
R	H	CZ	ARG	A	293	L	H	CG2	ILE	V	213
R	H	CZ	ARG	A	293	L	H	CD1	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HB	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HG12	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HG13	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HG22	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HG23	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HD11	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HD12	ILE	V	213
R	H	CZ	ARG	A	293	L	H	HD13	ILE	V	213
R	H	CE	LYS	A	298	L	H	CB	THR	V	257
R	H	CE	LYS	A	298	L	H	OG1	THR	V	257
R	H	CE	LYS	A	298	L	H	HB	THR	V	257
R	H	CE	LYS	A	298	L	H	HG21	THR	V	257
R	H	NZ	LYS	A	298	L	H	CG2	ILE	V	253
R	H	NZ	LYS	A	298	L	H	HG21	ILE	V	253
R	H	NZ	LYS	A	298	L	H	HG22	ILE	V	253
R	H	NZ	LYS	A	298	L	H	CB	THR	V	257
R	H	NZ	LYS	A	298	L	H	CG2	THR	V	257
R	H	NZ	LYS	A	298	L	H	OG1	THR	V	257
R	H	NZ	LYS	A	298	L	H	HB	THR	V	257
R	H	NZ	LYS	A	298	L	H	HG21	THR	V	257
R	H	NZ	LYS	A	298	L	H	HG22	THR	V	257
R	H	NZ	LYS	A	298	L	H	HG23	THR	V	257
R	H	NH2	ARG	A	302	L	H	CA	THR	V	257
R	H	NH2	ARG	A	302	L	H	C	THR	V	257
R	H	NH2	ARG	A	302	L	H	CB	THR	V	257
R	H	NH2	ARG	A	302	L	H	O	THR	V	257
R	H	NH2	ARG	A	302	L	H	OG1	THR	V	257
R	H	NH2	ARG	A	302	L	H	HA	THR	V	257
R	H	NH2	ARG	A	302	L	H	HB	THR	V	257
R	H	CZ	ARG	A	302	L	H	O	THR	V	257
R	H	CZ	ARG	A	302	L	H	HB	THR	V	257
R	H	CB	MET	A	305	L	-	HZ	PHE	V	263
R	H	O	MET	A	305	L	-	HZ	PHE	V	263
R	H	CE	MET	A	305	L	H	HZ	PHE	V	254
R	H	CE	MET	A	305	L	-	CD2	PHE	V	263
R	H	CE	MET	A	305	L	-	CE2	PHE	V	263
R	H	CE	MET	A	305	L	-	CZ	PHE	V	263
R	H	CE	MET	A	305	L	-	HE2	PHE	V	263
R	H	CE	MET	A	305	L	H	HE2	MET	V	265

- 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