IID

Q8NGS4_Q96R30.1 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	MET	A	211	L	H	TRP	V	235
R	H	MET	A	211	L	H	LEU	V	239
R	H	CYS	A	215	L	H	LEU	V	227
R	H	CYS	A	215	L	H	TRP	V	235
R	H	ILE	A	216	L	H	LEU	V	227
R	H	TYR	A	218	L	H	LEU	V	223
R	H	TYR	A	218	L	H	LEU	V	227
R	H	ALA	A	219	L	H	LEU	V	227
R	H	PHE	A	220	L	H	LEU	V	227
R	H	LEU	A	222	L	H	ALA	V	220
R	H	LEU	A	222	L	H	LEU	V	223
R	H	LEU	A	222	L	H	GLY	V	224
R	H	LEU	A	222	L	H	LEU	V	227
R	H	PHE	A	238	L	H	ALA	V	220
R	H	THR	A	242	L	H	VAL	V	216
R	H	LEU	A	245	L	H	LEU	V	223
R	H	MET	A	246	L	H	LEU	V	246
R	H	MET	A	246	L	H	THR	V	250
R	H	VAL	A	249	L	H	LEU	V	239
R	H	VAL	A	249	L	H	SER	V	243
R	H	VAL	A	249	L	H	LEU	V	246
R	H	VAL	A	25	L	H	VAL	V	27
R	H	VAL	A	25	L	H	VAL	V	31
R	H	LEU	A	250	L	H	THR	V	247
R	H	LEU	A	250	L	H	THR	V	250
R	H	GLY	A	253	L	-	ARG	V	294
R	H	THR	A	254	L	-	ARG	V	294
R	H	LEU	A	256	L	H	LEU	V	239
R	H	SER	A	257	L	-	ARG	V	294
R	H	ILE	A	26	L	H	VAL	V	31
R	H	ILE	A	26	L	H	ALA	V	34
R	H	ILE	A	26	L	H	VAL	V	35
R	-	LEU	A	260	L	H	LYS	V	236
R	-	LEU	A	260	L	H	ARG	V	296
R	-	PRO	A	262	L	H	ARG	V	296
R	-	PRO	A	262	L	H	ARG	V	303
R	H	ALA	A	264	L	H	ARG	V	303
R	H	VAL	A	265	L	H	MET	V	299
R	H	VAL	A	265	L	H	ARG	V	303
R	H	ILE	A	270	L	H	LEU	V	293
R	H	PHE	A	273	L	H	LEU	V	289
R	H	PHE	A	273	L	H	LEU	V	293
R	H	MET	A	274	L	-	ARG	V	294
R	H	GLN	A	281	L	H	THR	V	247
R	H	GLN	A	281	L	H	LEU	V	251
R	H	LEU	A	285	L	H	THR	V	250
R	H	ILE	A	289	L	H	THR	V	250
R	H	ALA	A	29	L	H	VAL	V	31
R	H	LEU	A	292	L	H	MET	V	257
R	H	LEU	A	292	L	H	PHE	V	258
R	H	LEU	A	292	L	-	LEU	V	261
R	H	ARG	A	293	L	H	PHE	V	212
R	H	ARG	A	293	L	H	MET	V	257
R	H	LYS	A	298	L	-	LEU	V	261
R	H	LEU	A	305	L	-	PRO	V	263
R	H	LEU	A	305	L	H	TYR	V	266
R	H	HIS	A	309	L	H	HIS	V	265
R	H	LEU	A	33	L	H	PHE	V	278

- 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

Q8NGS4_Q96R30.1 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	C	VAL	A	25	L	H	HG23	VAL	V	31
R	H	O	VAL	A	25	L	H	HG23	VAL	V	31
R	H	CG1	VAL	A	25	L	H	HG13	VAL	V	27
R	H	N	ILE	A	26	L	H	HG23	VAL	V	31
R	H	CA	ILE	A	26	L	H	HG12	VAL	V	31
R	H	CA	ILE	A	26	L	H	HG23	VAL	V	31
R	H	CB	ILE	A	26	L	H	HG12	VAL	V	31
R	H	CB	ILE	A	26	L	H	HG23	VAL	V	31
R	H	CG1	ILE	A	26	L	H	HA	VAL	V	31
R	H	CG1	ILE	A	26	L	H	HG12	VAL	V	31
R	H	CG1	ILE	A	26	L	H	HG23	VAL	V	31
R	H	CG1	ILE	A	26	L	H	CB	ALA	V	34
R	H	CG1	ILE	A	26	L	H	HB1	ALA	V	34
R	H	CG1	ILE	A	26	L	H	HB2	ALA	V	34
R	H	CG1	ILE	A	26	L	H	HB3	ALA	V	34
R	H	CG2	ILE	A	26	L	H	HG12	VAL	V	31
R	H	CG2	ILE	A	26	L	H	HG21	VAL	V	35
R	H	CD1	ILE	A	26	L	H	HA	VAL	V	31
R	H	CD1	ILE	A	26	L	H	CA	ALA	V	34
R	H	CD1	ILE	A	26	L	H	CB	ALA	V	34
R	H	CD1	ILE	A	26	L	H	HB1	ALA	V	34
R	H	CD1	ILE	A	26	L	H	HB2	ALA	V	34
R	H	CD1	ILE	A	26	L	H	HB3	ALA	V	34
R	H	CB	ALA	A	29	L	H	HG13	VAL	V	31
R	H	CB	ALA	A	29	L	H	HG22	VAL	V	31
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	278
R	H	CG	LEU	A	33	L	H	CZ	PHE	V	278
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	278
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	278
R	H	CD2	LEU	A	33	L	H	CE1	PHE	V	278
R	H	CD2	LEU	A	33	L	H	CE2	PHE	V	278
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	278
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	278
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	278
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	278
R	H	CB	MET	A	211	L	H	HH2	TRP	V	235
R	H	CG	MET	A	211	L	H	HH2	TRP	V	235
R	H	SD	MET	A	211	L	H	HH2	TRP	V	235
R	H	CE	MET	A	211	L	H	CH2	TRP	V	235
R	H	CE	MET	A	211	L	H	CZ3	TRP	V	235
R	H	CE	MET	A	211	L	H	HH2	TRP	V	235
R	H	CE	MET	A	211	L	H	HZ3	TRP	V	235
R	H	CE	MET	A	211	L	H	CD2	LEU	V	239
R	H	CE	MET	A	211	L	H	HD21	LEU	V	239
R	H	CE	MET	A	211	L	H	HD22	LEU	V	239
R	H	CE	MET	A	211	L	H	HD23	LEU	V	239
R	H	CA	CYS	A	215	L	H	CD2	LEU	V	227
R	H	CA	CYS	A	215	L	H	HD21	LEU	V	227
R	H	CA	CYS	A	215	L	H	HD22	LEU	V	227
R	H	CA	CYS	A	215	L	H	HD23	LEU	V	227
R	H	C	CYS	A	215	L	H	CD2	LEU	V	227
R	H	C	CYS	A	215	L	H	HD21	LEU	V	227
R	H	C	CYS	A	215	L	H	HD22	LEU	V	227
R	H	C	CYS	A	215	L	H	HD23	LEU	V	227
R	H	CB	CYS	A	215	L	H	CD2	LEU	V	227
R	H	CB	CYS	A	215	L	H	HD21	LEU	V	227
R	H	CB	CYS	A	215	L	H	HD22	LEU	V	227
R	H	CB	CYS	A	215	L	H	HD23	LEU	V	227
R	H	CB	CYS	A	215	L	H	HZ2	TRP	V	235
R	H	CB	CYS	A	215	L	H	HE1	TRP	V	235
R	H	O	CYS	A	215	L	H	CG	LEU	V	227
R	H	O	CYS	A	215	L	H	CD1	LEU	V	227
R	H	O	CYS	A	215	L	H	CD2	LEU	V	227
R	H	O	CYS	A	215	L	H	HD12	LEU	V	227
R	H	O	CYS	A	215	L	H	HD13	LEU	V	227
R	H	O	CYS	A	215	L	H	HD21	LEU	V	227
R	H	O	CYS	A	215	L	H	HD22	LEU	V	227
R	H	O	CYS	A	215	L	H	HD23	LEU	V	227
R	H	SG	CYS	A	215	L	H	HD21	LEU	V	227
R	H	SG	CYS	A	215	L	H	CE2	TRP	V	235
R	H	SG	CYS	A	215	L	H	NE1	TRP	V	235
R	H	SG	CYS	A	215	L	H	CZ2	TRP	V	235
R	H	SG	CYS	A	215	L	H	HZ2	TRP	V	235
R	H	SG	CYS	A	215	L	H	HE1	TRP	V	235
R	H	N	ILE	A	216	L	H	HD23	LEU	V	227
R	H	CA	ILE	A	216	L	H	HD23	LEU	V	227
R	H	CA	TYR	A	218	L	H	HD13	LEU	V	227
R	H	C	TYR	A	218	L	H	CD1	LEU	V	227
R	H	C	TYR	A	218	L	H	HD11	LEU	V	227
R	H	C	TYR	A	218	L	H	HD12	LEU	V	227
R	H	C	TYR	A	218	L	H	HD13	LEU	V	227
R	H	C	TYR	A	218	L	H	HD22	LEU	V	227
R	H	CB	TYR	A	218	L	H	HD12	LEU	V	223
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	223
R	H	CB	TYR	A	218	L	H	HD13	LEU	V	227
R	H	CB	TYR	A	218	L	H	HD22	LEU	V	227
R	H	O	TYR	A	218	L	H	HD23	LEU	V	223
R	H	O	TYR	A	218	L	H	CD1	LEU	V	227
R	H	O	TYR	A	218	L	H	HD11	LEU	V	227
R	H	O	TYR	A	218	L	H	HD12	LEU	V	227
R	H	O	TYR	A	218	L	H	HD13	LEU	V	227
R	H	CG	TYR	A	218	L	H	HD23	LEU	V	223
R	H	CD1	TYR	A	218	L	H	HD23	LEU	V	223
R	H	N	ALA	A	219	L	H	CG	LEU	V	227
R	H	N	ALA	A	219	L	H	CD1	LEU	V	227
R	H	N	ALA	A	219	L	H	CD2	LEU	V	227
R	H	N	ALA	A	219	L	H	HD11	LEU	V	227
R	H	N	ALA	A	219	L	H	HD12	LEU	V	227
R	H	N	ALA	A	219	L	H	HD13	LEU	V	227
R	H	N	ALA	A	219	L	H	HD22	LEU	V	227
R	H	N	ALA	A	219	L	H	HD23	LEU	V	227
R	H	CA	ALA	A	219	L	H	CG	LEU	V	227
R	H	CA	ALA	A	219	L	H	CD1	LEU	V	227
R	H	CA	ALA	A	219	L	H	CD2	LEU	V	227
R	H	CA	ALA	A	219	L	H	HB2	LEU	V	227
R	H	CA	ALA	A	219	L	H	HD11	LEU	V	227
R	H	CA	ALA	A	219	L	H	HD12	LEU	V	227
R	H	CA	ALA	A	219	L	H	HD13	LEU	V	227
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	227
R	H	C	ALA	A	219	L	H	CD1	LEU	V	227
R	H	C	ALA	A	219	L	H	HD11	LEU	V	227
R	H	C	ALA	A	219	L	H	HD12	LEU	V	227
R	H	CB	ALA	A	219	L	H	CB	LEU	V	227
R	H	CB	ALA	A	219	L	H	CG	LEU	V	227
R	H	CB	ALA	A	219	L	H	CD1	LEU	V	227
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	227
R	H	CB	ALA	A	219	L	H	HB2	LEU	V	227
R	H	CB	ALA	A	219	L	H	HB3	LEU	V	227
R	H	CB	ALA	A	219	L	H	HD11	LEU	V	227
R	H	CB	ALA	A	219	L	H	HD12	LEU	V	227
R	H	CB	ALA	A	219	L	H	HD13	LEU	V	227
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	227
R	H	O	ALA	A	219	L	H	HD12	LEU	V	227
R	H	N	PHE	A	220	L	H	HD12	LEU	V	227
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	220
R	H	CD2	LEU	A	222	L	H	O	ALA	V	220
R	H	CD2	LEU	A	222	L	H	C	LEU	V	223
R	H	CD2	LEU	A	222	L	H	HB3	LEU	V	223
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	223
R	H	CD2	LEU	A	222	L	H	N	GLY	V	224
R	H	CD2	LEU	A	222	L	H	CA	GLY	V	224
R	H	CD2	LEU	A	222	L	H	H	GLY	V	224
R	H	CD2	LEU	A	222	L	H	HA2	GLY	V	224
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	224
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	227
R	H	CD1	PHE	A	238	L	H	HB3	ALA	V	220
R	H	CE1	PHE	A	238	L	H	CB	ALA	V	220
R	H	CE1	PHE	A	238	L	H	HB1	ALA	V	220
R	H	CE1	PHE	A	238	L	H	HB3	ALA	V	220
R	H	CZ	PHE	A	238	L	H	HB1	ALA	V	220
R	H	CZ	PHE	A	238	L	H	HB3	ALA	V	220
R	H	OG1	THR	A	242	L	H	HG12	VAL	V	216
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	223
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	223
R	H	SD	MET	A	246	L	H	CB	LEU	V	246
R	H	SD	MET	A	246	L	H	CD2	LEU	V	246
R	H	SD	MET	A	246	L	H	HB3	LEU	V	246
R	H	SD	MET	A	246	L	H	HD12	LEU	V	246
R	H	SD	MET	A	246	L	H	HD23	LEU	V	246
R	H	SD	MET	A	246	L	H	OG1	THR	V	250
R	H	SD	MET	A	246	L	H	HG1	THR	V	250
R	H	CE	MET	A	246	L	H	CG	LEU	V	246
R	H	CE	MET	A	246	L	H	CD2	LEU	V	246
R	H	CE	MET	A	246	L	H	HB3	LEU	V	246
R	H	CE	MET	A	246	L	H	HD12	LEU	V	246
R	H	CE	MET	A	246	L	H	HD21	LEU	V	246
R	H	CE	MET	A	246	L	H	HD22	LEU	V	246
R	H	CE	MET	A	246	L	H	HD23	LEU	V	246
R	H	CB	VAL	A	249	L	H	HA	SER	V	243
R	H	CB	VAL	A	249	L	H	HB3	SER	V	243
R	H	CB	VAL	A	249	L	H	HD11	LEU	V	246
R	H	O	VAL	A	249	L	H	HB2	SER	V	243
R	H	CG1	VAL	A	249	L	H	CA	SER	V	243
R	H	CG1	VAL	A	249	L	H	CB	SER	V	243
R	H	CG1	VAL	A	249	L	H	HA	SER	V	243
R	H	CG1	VAL	A	249	L	H	HB2	SER	V	243
R	H	CG1	VAL	A	249	L	H	HB3	SER	V	243
R	H	CG1	VAL	A	249	L	H	HB2	LEU	V	246
R	H	CG1	VAL	A	249	L	H	HD11	LEU	V	246
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	239
R	H	CG2	VAL	A	249	L	H	HD11	LEU	V	246
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	250	L	H	HG21	THR	V	250
R	H	CD2	LEU	A	250	L	H	HA	THR	V	247
R	H	CD2	LEU	A	250	L	H	HG22	THR	V	247
R	H	C	GLY	A	253	L	-	HH12	ARG	V	294
R	H	N	THR	A	254	L	-	NH2	ARG	V	294
R	H	N	THR	A	254	L	-	HH12	ARG	V	294
R	H	N	THR	A	254	L	-	HH22	ARG	V	294
R	H	CA	THR	A	254	L	-	NH2	ARG	V	294
R	H	CA	THR	A	254	L	-	HH21	ARG	V	294
R	H	CA	THR	A	254	L	-	HH22	ARG	V	294
R	H	CB	THR	A	254	L	-	NH2	ARG	V	294
R	H	CB	THR	A	254	L	-	HH21	ARG	V	294
R	H	CB	THR	A	254	L	-	HH22	ARG	V	294
R	H	CG2	THR	A	254	L	-	NH2	ARG	V	294
R	H	CG2	THR	A	254	L	-	HH21	ARG	V	294
R	H	CG2	THR	A	254	L	-	HH22	ARG	V	294
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	239
R	H	CB	SER	A	257	L	-	HG2	ARG	V	294
R	H	OG	SER	A	257	L	-	HE	ARG	V	294
R	H	OG	SER	A	257	L	-	HH21	ARG	V	294
R	-	C	LEU	A	260	L	H	HH21	ARG	V	296
R	-	CB	LEU	A	260	L	H	HH21	ARG	V	296
R	-	O	LEU	A	260	L	H	NH2	ARG	V	296
R	-	O	LEU	A	260	L	H	HE	ARG	V	296
R	-	O	LEU	A	260	L	H	HH21	ARG	V	296
R	-	O	LEU	A	260	L	H	HH22	ARG	V	296
R	-	CD1	LEU	A	260	L	H	HD3	LYS	V	236
R	-	CD2	LEU	A	260	L	H	HZ2	LYS	V	236
R	-	O	PRO	A	262	L	H	HH22	ARG	V	303
R	-	CG	PRO	A	262	L	H	NE	ARG	V	296
R	-	CG	PRO	A	262	L	H	HG2	ARG	V	296
R	-	CG	PRO	A	262	L	H	HE	ARG	V	296
R	H	N	ALA	A	264	L	H	HH12	ARG	V	303
R	H	N	ALA	A	264	L	H	HH22	ARG	V	303
R	H	CA	ALA	A	264	L	H	NH1	ARG	V	303
R	H	CA	ALA	A	264	L	H	NH2	ARG	V	303
R	H	CA	ALA	A	264	L	H	HH12	ARG	V	303
R	H	CA	ALA	A	264	L	H	HH22	ARG	V	303
R	H	C	ALA	A	264	L	H	NH1	ARG	V	303
R	H	C	ALA	A	264	L	H	NH2	ARG	V	303
R	H	C	ALA	A	264	L	H	CZ	ARG	V	303
R	H	C	ALA	A	264	L	H	HH12	ARG	V	303
R	H	C	ALA	A	264	L	H	HH21	ARG	V	303
R	H	C	ALA	A	264	L	H	HH22	ARG	V	303
R	H	CB	ALA	A	264	L	H	NH1	ARG	V	303
R	H	CB	ALA	A	264	L	H	NH2	ARG	V	303
R	H	CB	ALA	A	264	L	H	CZ	ARG	V	303
R	H	CB	ALA	A	264	L	H	HH11	ARG	V	303
R	H	CB	ALA	A	264	L	H	HH12	ARG	V	303
R	H	CB	ALA	A	264	L	H	HH22	ARG	V	303
R	H	O	ALA	A	264	L	H	NE	ARG	V	303
R	H	O	ALA	A	264	L	H	NH1	ARG	V	303
R	H	O	ALA	A	264	L	H	NH2	ARG	V	303
R	H	O	ALA	A	264	L	H	CZ	ARG	V	303
R	H	O	ALA	A	264	L	H	HH12	ARG	V	303
R	H	O	ALA	A	264	L	H	HH21	ARG	V	303
R	H	O	ALA	A	264	L	H	HH22	ARG	V	303
R	H	N	VAL	A	265	L	H	NH1	ARG	V	303
R	H	N	VAL	A	265	L	H	NH2	ARG	V	303
R	H	N	VAL	A	265	L	H	CZ	ARG	V	303
R	H	N	VAL	A	265	L	H	HH12	ARG	V	303
R	H	N	VAL	A	265	L	H	HH21	ARG	V	303
R	H	N	VAL	A	265	L	H	HH22	ARG	V	303
R	H	CA	VAL	A	265	L	H	NH2	ARG	V	303
R	H	CA	VAL	A	265	L	H	CZ	ARG	V	303
R	H	CA	VAL	A	265	L	H	HH21	ARG	V	303
R	H	CA	VAL	A	265	L	H	HH22	ARG	V	303
R	H	C	VAL	A	265	L	H	HH21	ARG	V	303
R	H	C	VAL	A	265	L	H	HH22	ARG	V	303
R	H	CB	VAL	A	265	L	H	NH2	ARG	V	303
R	H	CB	VAL	A	265	L	H	CZ	ARG	V	303
R	H	CB	VAL	A	265	L	H	HH21	ARG	V	303
R	H	CB	VAL	A	265	L	H	HH22	ARG	V	303
R	H	CG1	VAL	A	265	L	H	CE	MET	V	299
R	H	CG1	VAL	A	265	L	H	HE1	MET	V	299
R	H	CG1	VAL	A	265	L	H	HE3	MET	V	299
R	H	CG1	VAL	A	265	L	H	NH2	ARG	V	303
R	H	CG1	VAL	A	265	L	H	HH21	ARG	V	303
R	H	CG1	VAL	A	265	L	H	HH22	ARG	V	303
R	H	CG2	VAL	A	265	L	H	HE3	MET	V	299
R	H	CG2	VAL	A	265	L	H	NE	ARG	V	303
R	H	CG2	VAL	A	265	L	H	NH1	ARG	V	303
R	H	CG2	VAL	A	265	L	H	NH2	ARG	V	303
R	H	CG2	VAL	A	265	L	H	CZ	ARG	V	303
R	H	CG2	VAL	A	265	L	H	HE	ARG	V	303
R	H	CG2	VAL	A	265	L	H	HH12	ARG	V	303
R	H	CG2	VAL	A	265	L	H	HH21	ARG	V	303
R	H	CG2	VAL	A	265	L	H	HH22	ARG	V	303
R	H	CG1	ILE	A	270	L	H	HD23	LEU	V	293
R	H	CD1	ILE	A	270	L	H	HD23	LEU	V	293
R	H	CD1	PHE	A	273	L	H	HD13	LEU	V	293
R	H	CE1	PHE	A	273	L	H	CD1	LEU	V	293
R	H	CE1	PHE	A	273	L	H	HD11	LEU	V	293
R	H	CE1	PHE	A	273	L	H	HD12	LEU	V	293
R	H	CE1	PHE	A	273	L	H	HD13	LEU	V	293
R	H	CE2	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CZ	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CE	MET	A	274	L	-	HE	ARG	V	294
R	H	CE	MET	A	274	L	-	HH21	ARG	V	294
R	H	CD	GLN	A	281	L	H	HG22	THR	V	247
R	H	NE2	GLN	A	281	L	H	CG2	THR	V	247
R	H	NE2	GLN	A	281	L	H	HG21	THR	V	247
R	H	NE2	GLN	A	281	L	H	HG22	THR	V	247
R	H	NE2	GLN	A	281	L	H	HG23	THR	V	247
R	H	NE2	GLN	A	281	L	H	HD11	LEU	V	251
R	H	NE2	GLN	A	281	L	H	HD23	LEU	V	251
R	H	CD1	LEU	A	285	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	285	L	H	HG22	THR	V	250
R	H	CD2	LEU	A	285	L	H	HG22	THR	V	250
R	H	CG1	ILE	A	289	L	H	HG23	THR	V	250
R	H	CD1	ILE	A	289	L	H	HG21	THR	V	250
R	H	CB	LEU	A	292	L	H	HB3	MET	V	257
R	H	O	LEU	A	292	L	-	HD11	LEU	V	261
R	H	O	LEU	A	292	L	-	HD13	LEU	V	261
R	H	CD1	LEU	A	292	L	H	CB	MET	V	257
R	H	CD1	LEU	A	292	L	H	HB2	MET	V	257
R	H	CD1	LEU	A	292	L	H	HB3	MET	V	257
R	H	CD1	LEU	A	292	L	H	N	PHE	V	258
R	H	CD1	LEU	A	292	L	H	CA	PHE	V	258
R	H	CD1	LEU	A	292	L	H	H	PHE	V	258
R	H	CD1	LEU	A	292	L	H	HA	PHE	V	258
R	H	CD1	LEU	A	292	L	H	HB2	PHE	V	258
R	H	CD1	LEU	A	292	L	H	HD2	PHE	V	258
R	H	CD2	LEU	A	292	L	H	HA	PHE	V	258
R	H	CD2	LEU	A	292	L	H	HD2	PHE	V	258
R	H	NE	ARG	A	293	L	H	HZ	PHE	V	212
R	H	NH1	ARG	A	293	L	H	CE1	PHE	V	212
R	H	NH1	ARG	A	293	L	H	CE2	PHE	V	212
R	H	NH1	ARG	A	293	L	H	CZ	PHE	V	212
R	H	NH1	ARG	A	293	L	H	HE1	PHE	V	212
R	H	NH1	ARG	A	293	L	H	HE2	PHE	V	212
R	H	NH1	ARG	A	293	L	H	HZ	PHE	V	212
R	H	NH1	ARG	A	293	L	H	HE1	MET	V	257
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	212
R	H	NH2	ARG	A	293	L	H	CZ	PHE	V	212
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	212
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	212
R	H	NH2	ARG	A	293	L	H	HE1	MET	V	257
R	H	CZ	ARG	A	293	L	H	CE2	PHE	V	212
R	H	CZ	ARG	A	293	L	H	CZ	PHE	V	212
R	H	CZ	ARG	A	293	L	H	HE2	PHE	V	212
R	H	CZ	ARG	A	293	L	H	HZ	PHE	V	212
R	H	CZ	ARG	A	293	L	H	HE1	MET	V	257
R	H	CE	LYS	A	298	L	-	HD13	LEU	V	261
R	H	NZ	LYS	A	298	L	-	CD1	LEU	V	261
R	H	NZ	LYS	A	298	L	-	HD11	LEU	V	261
R	H	NZ	LYS	A	298	L	-	HD12	LEU	V	261
R	H	NZ	LYS	A	298	L	-	HD13	LEU	V	261
R	H	NZ	LYS	A	298	L	-	HD23	LEU	V	261
R	H	CA	LEU	A	305	L	H	HH	TYR	V	266
R	H	CB	LEU	A	305	L	H	OH	TYR	V	266
R	H	CB	LEU	A	305	L	H	HH	TYR	V	266
R	H	CG	LEU	A	305	L	H	CE2	TYR	V	266
R	H	CG	LEU	A	305	L	H	OH	TYR	V	266
R	H	CG	LEU	A	305	L	H	CZ	TYR	V	266
R	H	CG	LEU	A	305	L	H	HE2	TYR	V	266
R	H	CG	LEU	A	305	L	H	HH	TYR	V	266
R	H	CD1	LEU	A	305	L	-	HG2	PRO	V	263
R	H	CD1	LEU	A	305	L	H	CD2	TYR	V	266
R	H	CD1	LEU	A	305	L	H	CE2	TYR	V	266
R	H	CD1	LEU	A	305	L	H	OH	TYR	V	266
R	H	CD1	LEU	A	305	L	H	CZ	TYR	V	266
R	H	CD1	LEU	A	305	L	H	HE2	TYR	V	266
R	H	CD1	LEU	A	305	L	H	HH	TYR	V	266
R	H	CD2	LEU	A	305	L	H	CE1	TYR	V	266
R	H	CD2	LEU	A	305	L	H	CE2	TYR	V	266
R	H	CD2	LEU	A	305	L	H	OH	TYR	V	266
R	H	CD2	LEU	A	305	L	H	CZ	TYR	V	266
R	H	CD2	LEU	A	305	L	H	HE1	TYR	V	266
R	H	CD2	LEU	A	305	L	H	HE2	TYR	V	266
R	H	CD2	LEU	A	305	L	H	HH	TYR	V	266
R	H	CD2	HIS	A	309	L	H	HE2	HIS	V	265
R	H	NE2	HIS	A	309	L	H	HE2	HIS	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