IID

Q8NGI4_Q8NH67.1 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	VAL	A	241	L	H	MET	V	223
R	H	VAL	A	275	L	H	VAL	V	216
R	H	GLY	A	276	L	H	ILE	V	212
R	H	ALA	A	279	L	H	LEU	V	215
R	H	LEU	A	280	L	H	PHE	V	211
R	H	LEU	A	280	L	H	LEU	V	215
R	H	LEU	A	283	L	H	LEU	V	215
R	H	LEU	A	283	L	H	THR	V	219
R	H	MET	A	286	L	H	ARG	V	226
R	H	ALA	A	287	L	H	THR	V	241
R	H	TYR	A	290	L	H	LEU	V	222
R	H	TYR	A	290	L	H	ARG	V	226
R	H	TYR	A	290	L	H	ILE	V	237
R	H	TYR	A	290	L	H	THR	V	241
R	H	ALA	A	291	L	H	THR	V	241
R	H	TRP	A	293	L	H	ARG	V	233
R	-	LEU	A	294	L	H	ARG	V	234
R	-	LEU	A	294	L	H	ILE	V	237
R	-	LEU	A	294	L	H	SER	V	238
R	-	ASP	A	297	L	H	GLN	V	292
R	-	ASP	A	297	L	H	LYS	V	295
R	-	VAL	A	298	L	H	ARG	V	234
R	-	VAL	A	298	L	H	SER	V	238
R	-	VAL	A	298	L	H	LEU	V	289
R	-	VAL	A	298	L	-	ARG	V	290
R	-	VAL	A	298	L	H	GLN	V	292
R	-	VAL	A	299	L	-	ARG	V	290
R	-	PRO	A	300	L	H	LEU	V	289
R	-	PRO	A	300	L	-	ARG	V	290
R	H	HIS	A	302	L	H	LEU	V	289
R	H	THR	A	303	L	-	ARG	V	290
R	H	LEU	A	307	L	H	THR	V	245
R	H	LEU	A	307	L	-	ARG	V	290
R	H	LEU	A	310	L	H	LEU	V	249
R	H	LEU	A	318	L	H	VAL	V	252
R	H	ILE	A	321	L	H	TYR	V	256
R	H	ILE	A	321	L	-	ARG	V	260
R	H	MET	A	325	L	-	ALA	V	259
R	H	ARG	A	326	L	H	LEU	V	205
R	H	ARG	A	326	L	H	THR	V	208
R	H	SER	A	52	L	H	PHE	V	30
R	H	SER	A	53	L	H	PHE	V	30
R	H	TRP	A	56	L	H	LEU	V	27
R	H	TRP	A	56	L	H	ALA	V	270
R	H	TRP	A	56	L	H	VAL	V	273
R	H	TRP	A	56	L	H	PHE	V	30
R	H	TRP	A	56	L	H	LEU	V	31
R	H	ILE	A	59	L	H	ALA	V	270
R	H	ALA	A	63	L	H	THR	V	267
R	H	ALA	A	63	L	H	ILE	V	271
R	H	ILE	A	67	L	H	TYR	V	256

- 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

Q8NGI4_Q8NH67.1 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	SER	A	52	L	H	HE2	PHE	V	30
R	H	O	SER	A	52	L	H	CD2	PHE	V	30
R	H	O	SER	A	52	L	H	CE2	PHE	V	30
R	H	O	SER	A	52	L	H	HD2	PHE	V	30
R	H	O	SER	A	52	L	H	HE2	PHE	V	30
R	H	N	SER	A	53	L	H	HE2	PHE	V	30
R	H	CA	SER	A	53	L	H	HE2	PHE	V	30
R	H	OG	SER	A	53	L	H	HE2	PHE	V	30
R	H	OG	SER	A	53	L	H	HZ	PHE	V	30
R	H	CG	TRP	A	56	L	H	CE1	PHE	V	30
R	H	CG	TRP	A	56	L	H	CZ	PHE	V	30
R	H	CG	TRP	A	56	L	H	HE1	PHE	V	30
R	H	CG	TRP	A	56	L	H	HZ	PHE	V	30
R	H	CD1	TRP	A	56	L	H	CD1	PHE	V	30
R	H	CD1	TRP	A	56	L	H	CE1	PHE	V	30
R	H	CD1	TRP	A	56	L	H	CE2	PHE	V	30
R	H	CD1	TRP	A	56	L	H	CZ	PHE	V	30
R	H	CD1	TRP	A	56	L	H	HE1	PHE	V	30
R	H	CD1	TRP	A	56	L	H	HZ	PHE	V	30
R	H	CD2	TRP	A	56	L	H	HE1	PHE	V	30
R	H	CD2	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CE2	TRP	A	56	L	H	CD1	PHE	V	30
R	H	CE2	TRP	A	56	L	H	CE1	PHE	V	30
R	H	CE2	TRP	A	56	L	H	HD1	PHE	V	30
R	H	CE2	TRP	A	56	L	H	HE1	PHE	V	30
R	H	CE2	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CE3	TRP	A	56	L	H	HG12	VAL	V	273
R	H	NE1	TRP	A	56	L	H	CG	PHE	V	30
R	H	NE1	TRP	A	56	L	H	CD1	PHE	V	30
R	H	NE1	TRP	A	56	L	H	CE1	PHE	V	30
R	H	NE1	TRP	A	56	L	H	CE2	PHE	V	30
R	H	NE1	TRP	A	56	L	H	CZ	PHE	V	30
R	H	NE1	TRP	A	56	L	H	HD1	PHE	V	30
R	H	NE1	TRP	A	56	L	H	HE1	PHE	V	30
R	H	NE1	TRP	A	56	L	H	HZ	PHE	V	30
R	H	CH2	TRP	A	56	L	H	HD22	LEU	V	27
R	H	CH2	TRP	A	56	L	H	HD23	LEU	V	27
R	H	CH2	TRP	A	56	L	H	CG1	VAL	V	273
R	H	CH2	TRP	A	56	L	H	CG2	VAL	V	273
R	H	CH2	TRP	A	56	L	H	HB	VAL	V	273
R	H	CH2	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CH2	TRP	A	56	L	H	HG22	VAL	V	273
R	H	CZ2	TRP	A	56	L	H	CD2	LEU	V	27
R	H	CZ2	TRP	A	56	L	H	HD21	LEU	V	27
R	H	CZ2	TRP	A	56	L	H	HD22	LEU	V	27
R	H	CZ2	TRP	A	56	L	H	HD23	LEU	V	27
R	H	CZ2	TRP	A	56	L	H	CE1	PHE	V	30
R	H	CZ2	TRP	A	56	L	H	HD1	PHE	V	30
R	H	CZ2	TRP	A	56	L	H	HE1	PHE	V	30
R	H	CZ2	TRP	A	56	L	H	HD23	LEU	V	31
R	H	CZ2	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CZ2	TRP	A	56	L	H	HG22	VAL	V	273
R	H	CZ3	TRP	A	56	L	H	HA	ALA	V	270
R	H	CZ3	TRP	A	56	L	H	CB	VAL	V	273
R	H	CZ3	TRP	A	56	L	H	CG1	VAL	V	273
R	H	CZ3	TRP	A	56	L	H	HB	VAL	V	273
R	H	CZ3	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CZ3	TRP	A	56	L	H	HG22	VAL	V	273
R	H	CG2	ILE	A	59	L	H	CB	ALA	V	270
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	270
R	H	CG2	ILE	A	59	L	H	HB2	ALA	V	270
R	H	CG2	ILE	A	59	L	H	HB3	ALA	V	270
R	H	CA	ALA	A	63	L	H	HG21	THR	V	267
R	H	CA	ALA	A	63	L	H	HG22	THR	V	267
R	H	CB	ALA	A	63	L	H	CG2	THR	V	267
R	H	CB	ALA	A	63	L	H	HB	THR	V	267
R	H	CB	ALA	A	63	L	H	HG21	THR	V	267
R	H	CB	ALA	A	63	L	H	HG22	THR	V	267
R	H	CB	ALA	A	63	L	H	HD11	ILE	V	271
R	H	CG1	ILE	A	67	L	H	HE2	TYR	V	256
R	H	CG2	ILE	A	67	L	H	HE2	TYR	V	256
R	H	CD1	ILE	A	67	L	H	CE2	TYR	V	256
R	H	CD1	ILE	A	67	L	H	OH	TYR	V	256
R	H	CD1	ILE	A	67	L	H	CZ	TYR	V	256
R	H	CD1	ILE	A	67	L	H	HE2	TYR	V	256
R	H	CD1	ILE	A	67	L	H	HH	TYR	V	256
R	H	CG1	VAL	A	241	L	H	HE2	MET	V	223
R	H	CG1	VAL	A	275	L	H	HG22	VAL	V	216
R	H	CG1	VAL	A	275	L	H	HG23	VAL	V	216
R	H	CA	GLY	A	276	L	H	HG13	ILE	V	212
R	H	CA	ALA	A	279	L	H	HD21	LEU	V	215
R	H	CA	ALA	A	279	L	H	HD22	LEU	V	215
R	H	C	ALA	A	279	L	H	CD2	LEU	V	215
R	H	C	ALA	A	279	L	H	HD21	LEU	V	215
R	H	C	ALA	A	279	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	279	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	279	L	H	HG	LEU	V	215
R	H	CB	ALA	A	279	L	H	HD21	LEU	V	215
R	H	CB	ALA	A	279	L	H	HD22	LEU	V	215
R	H	O	ALA	A	279	L	H	CD2	LEU	V	215
R	H	O	ALA	A	279	L	H	HD13	LEU	V	215
R	H	O	ALA	A	279	L	H	HD22	LEU	V	215
R	H	N	LEU	A	280	L	H	HD21	LEU	V	215
R	H	N	LEU	A	280	L	H	HD22	LEU	V	215
R	H	CA	LEU	A	280	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	280	L	H	HE1	PHE	V	211
R	H	CD2	LEU	A	280	L	H	CE1	PHE	V	211
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	211
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	211
R	H	CA	LEU	A	283	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	283	L	H	CD1	LEU	V	215
R	H	CB	LEU	A	283	L	H	HG	LEU	V	215
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	215
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	283	L	H	CG	LEU	V	215
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	283	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	283	L	H	HG	LEU	V	215
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	283	L	H	OG1	THR	V	219
R	H	CG	LEU	A	283	L	H	HG1	THR	V	219
R	H	CD1	LEU	A	283	L	H	CA	LEU	V	215
R	H	CD1	LEU	A	283	L	H	C	LEU	V	215
R	H	CD1	LEU	A	283	L	H	CB	LEU	V	215
R	H	CD1	LEU	A	283	L	H	O	LEU	V	215
R	H	CD1	LEU	A	283	L	H	CG	LEU	V	215
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HA	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HB2	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HB3	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HG	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	283	L	H	OG1	THR	V	219
R	H	CD1	LEU	A	283	L	H	HG1	THR	V	219
R	H	CD2	LEU	A	283	L	H	O	LEU	V	215
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	215
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	283	L	H	CA	THR	V	219
R	H	CD2	LEU	A	283	L	H	CB	THR	V	219
R	H	CD2	LEU	A	283	L	H	CG2	THR	V	219
R	H	CD2	LEU	A	283	L	H	OG1	THR	V	219
R	H	CD2	LEU	A	283	L	H	HA	THR	V	219
R	H	CD2	LEU	A	283	L	H	HB	THR	V	219
R	H	CD2	LEU	A	283	L	H	HG1	THR	V	219
R	H	CD2	LEU	A	283	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	283	L	H	HG22	THR	V	219
R	H	CG	MET	A	286	L	H	HH21	ARG	V	226
R	H	CG	MET	A	286	L	H	HH22	ARG	V	226
R	H	SD	MET	A	286	L	H	NH2	ARG	V	226
R	H	SD	MET	A	286	L	H	HH21	ARG	V	226
R	H	SD	MET	A	286	L	H	HH22	ARG	V	226
R	H	CE	MET	A	286	L	H	NE	ARG	V	226
R	H	CE	MET	A	286	L	H	NH1	ARG	V	226
R	H	CE	MET	A	286	L	H	NH2	ARG	V	226
R	H	CE	MET	A	286	L	H	CZ	ARG	V	226
R	H	CE	MET	A	286	L	H	HE	ARG	V	226
R	H	CE	MET	A	286	L	H	HH12	ARG	V	226
R	H	CE	MET	A	286	L	H	HH21	ARG	V	226
R	H	CE	MET	A	286	L	H	HH22	ARG	V	226
R	H	CA	ALA	A	287	L	H	HG21	THR	V	241
R	H	CA	ALA	A	287	L	H	HG22	THR	V	241
R	H	CB	ALA	A	287	L	H	HG22	THR	V	241
R	H	O	ALA	A	287	L	H	HG21	THR	V	241
R	H	O	ALA	A	287	L	H	HG22	THR	V	241
R	H	CB	TYR	A	290	L	H	HG21	THR	V	241
R	H	CG	TYR	A	290	L	H	HG22	ILE	V	237
R	H	CG	TYR	A	290	L	H	HG23	ILE	V	237
R	H	CD1	TYR	A	290	L	H	CG2	ILE	V	237
R	H	CD1	TYR	A	290	L	H	HG22	ILE	V	237
R	H	CD1	TYR	A	290	L	H	HG23	ILE	V	237
R	H	CD1	TYR	A	290	L	H	HD12	ILE	V	237
R	H	CE1	TYR	A	290	L	H	HG22	ILE	V	237
R	H	CE1	TYR	A	290	L	H	HD12	ILE	V	237
R	H	CE2	TYR	A	290	L	H	HD12	LEU	V	222
R	H	CE2	TYR	A	290	L	H	HE	ARG	V	226
R	H	CE2	TYR	A	290	L	H	HH21	ARG	V	226
R	H	OH	TYR	A	290	L	H	CG	ARG	V	226
R	H	OH	TYR	A	290	L	H	CD	ARG	V	226
R	H	OH	TYR	A	290	L	H	NE	ARG	V	226
R	H	OH	TYR	A	290	L	H	NH2	ARG	V	226
R	H	OH	TYR	A	290	L	H	CZ	ARG	V	226
R	H	OH	TYR	A	290	L	H	HG2	ARG	V	226
R	H	OH	TYR	A	290	L	H	HG3	ARG	V	226
R	H	OH	TYR	A	290	L	H	HE	ARG	V	226
R	H	OH	TYR	A	290	L	H	HH21	ARG	V	226
R	H	CZ	TYR	A	290	L	H	HE	ARG	V	226
R	H	CZ	TYR	A	290	L	H	HH21	ARG	V	226
R	H	N	ALA	A	291	L	H	HG21	THR	V	241
R	H	CH2	TRP	A	293	L	H	HH21	ARG	V	233
R	-	CA	LEU	A	294	L	H	HH21	ARG	V	234
R	-	C	LEU	A	294	L	H	HH21	ARG	V	234
R	-	O	LEU	A	294	L	H	NH2	ARG	V	234
R	-	O	LEU	A	294	L	H	HH21	ARG	V	234
R	-	O	LEU	A	294	L	H	HH22	ARG	V	234
R	-	CD1	LEU	A	294	L	H	HG21	ILE	V	237
R	-	CD1	LEU	A	294	L	H	HA	SER	V	238
R	-	CD1	LEU	A	294	L	H	HB3	SER	V	238
R	-	CD2	LEU	A	294	L	H	CG	ARG	V	234
R	-	CD2	LEU	A	294	L	H	NE	ARG	V	234
R	-	CD2	LEU	A	294	L	H	HG2	ARG	V	234
R	-	CD2	LEU	A	294	L	H	HG3	ARG	V	234
R	-	CD2	LEU	A	294	L	H	HE	ARG	V	234
R	-	CD2	LEU	A	294	L	H	HB3	SER	V	238
R	-	C	ASP	A	297	L	H	NE2	GLN	V	292
R	-	C	ASP	A	297	L	H	HE21	GLN	V	292
R	-	C	ASP	A	297	L	H	HE22	GLN	V	292
R	-	O	ASP	A	297	L	H	NE2	GLN	V	292
R	-	O	ASP	A	297	L	H	HE21	GLN	V	292
R	-	O	ASP	A	297	L	H	HE22	GLN	V	292
R	-	O	ASP	A	297	L	H	HZ2	LYS	V	295
R	-	N	VAL	A	298	L	H	HE21	GLN	V	292
R	-	CA	VAL	A	298	L	H	HE21	GLN	V	292
R	-	C	VAL	A	298	L	-	HA	ARG	V	290
R	-	C	VAL	A	298	L	-	HG2	ARG	V	290
R	-	CB	VAL	A	298	L	H	HH21	ARG	V	234
R	-	O	VAL	A	298	L	H	O	LEU	V	289
R	-	O	VAL	A	298	L	-	CA	ARG	V	290
R	-	O	VAL	A	298	L	-	C	ARG	V	290
R	-	O	VAL	A	298	L	-	CB	ARG	V	290
R	-	O	VAL	A	298	L	-	O	ARG	V	290
R	-	O	VAL	A	298	L	-	CG	ARG	V	290
R	-	O	VAL	A	298	L	-	HA	ARG	V	290
R	-	O	VAL	A	298	L	-	HB2	ARG	V	290
R	-	O	VAL	A	298	L	-	HG2	ARG	V	290
R	-	CG1	VAL	A	298	L	H	OG	SER	V	238
R	-	CG1	VAL	A	298	L	H	HG	SER	V	238
R	-	CG1	VAL	A	298	L	-	O	ARG	V	290
R	-	CG2	VAL	A	298	L	H	NH2	ARG	V	234
R	-	CG2	VAL	A	298	L	H	CZ	ARG	V	234
R	-	CG2	VAL	A	298	L	H	HH21	ARG	V	234
R	-	CG2	VAL	A	298	L	H	HH22	ARG	V	234
R	-	CG2	VAL	A	298	L	H	HE21	GLN	V	292
R	-	N	VAL	A	299	L	-	HG2	ARG	V	290
R	-	CA	VAL	A	299	L	-	HG2	ARG	V	290
R	-	CA	VAL	A	299	L	-	HE	ARG	V	290
R	-	CB	VAL	A	299	L	-	HG2	ARG	V	290
R	-	CB	VAL	A	299	L	-	HE	ARG	V	290
R	-	CG1	VAL	A	299	L	-	NE	ARG	V	290
R	-	CG1	VAL	A	299	L	-	NH2	ARG	V	290
R	-	CG1	VAL	A	299	L	-	CZ	ARG	V	290
R	-	CG1	VAL	A	299	L	-	HE	ARG	V	290
R	-	CG1	VAL	A	299	L	-	HH21	ARG	V	290
R	-	CG1	VAL	A	299	L	-	HH22	ARG	V	290
R	-	CG2	VAL	A	299	L	-	NE	ARG	V	290
R	-	CG2	VAL	A	299	L	-	HG2	ARG	V	290
R	-	CG2	VAL	A	299	L	-	HD3	ARG	V	290
R	-	CG	PRO	A	300	L	H	CB	LEU	V	289
R	-	CG	PRO	A	300	L	H	HB2	LEU	V	289
R	-	CG	PRO	A	300	L	H	HB3	LEU	V	289
R	-	CG	PRO	A	300	L	H	HD13	LEU	V	289
R	-	CD	PRO	A	300	L	H	HB3	LEU	V	289
R	-	CD	PRO	A	300	L	-	HG2	ARG	V	290
R	-	CD	PRO	A	300	L	-	HE	ARG	V	290
R	H	CE1	HIS	A	302	L	H	HD13	LEU	V	289
R	H	NE2	HIS	A	302	L	H	HD11	LEU	V	289
R	H	CA	THR	A	303	L	-	HH21	ARG	V	290
R	H	C	THR	A	303	L	-	HH21	ARG	V	290
R	H	CB	THR	A	303	L	-	NH2	ARG	V	290
R	H	CB	THR	A	303	L	-	HE	ARG	V	290
R	H	CB	THR	A	303	L	-	HH21	ARG	V	290
R	H	CB	THR	A	303	L	-	HH22	ARG	V	290
R	H	CG2	THR	A	303	L	-	NE	ARG	V	290
R	H	CG2	THR	A	303	L	-	NH2	ARG	V	290
R	H	CG2	THR	A	303	L	-	CZ	ARG	V	290
R	H	CG2	THR	A	303	L	-	HE	ARG	V	290
R	H	CG2	THR	A	303	L	-	HH21	ARG	V	290
R	H	CG2	THR	A	303	L	-	HH22	ARG	V	290
R	H	OG1	THR	A	303	L	-	NH2	ARG	V	290
R	H	OG1	THR	A	303	L	-	HE	ARG	V	290
R	H	OG1	THR	A	303	L	-	HH21	ARG	V	290
R	H	CG	LEU	A	307	L	-	HH22	ARG	V	290
R	H	CD1	LEU	A	307	L	-	NH2	ARG	V	290
R	H	CD1	LEU	A	307	L	-	HH12	ARG	V	290
R	H	CD1	LEU	A	307	L	-	HH22	ARG	V	290
R	H	CD2	LEU	A	307	L	H	HG22	THR	V	245
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	318	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	318	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	318	L	H	HG12	VAL	V	252
R	H	CG1	ILE	A	321	L	-	HH11	ARG	V	260
R	H	CD1	ILE	A	321	L	H	HD2	TYR	V	256
R	H	SD	MET	A	325	L	-	O	ALA	V	259
R	H	CE	MET	A	325	L	-	C	ALA	V	259
R	H	CE	MET	A	325	L	-	O	ALA	V	259
R	H	CE	MET	A	325	L	-	HB1	ALA	V	259
R	H	NH1	ARG	A	326	L	H	CD1	LEU	V	205
R	H	NH1	ARG	A	326	L	H	HD11	LEU	V	205
R	H	NH1	ARG	A	326	L	H	HD12	LEU	V	205
R	H	NH1	ARG	A	326	L	H	HD13	LEU	V	205
R	H	NH2	ARG	A	326	L	H	CD1	LEU	V	205
R	H	NH2	ARG	A	326	L	H	HD11	LEU	V	205
R	H	NH2	ARG	A	326	L	H	HD12	LEU	V	205
R	H	NH2	ARG	A	326	L	H	HD13	LEU	V	205
R	H	NH2	ARG	A	326	L	H	HB	THR	V	208
R	H	NH2	ARG	A	326	L	H	HG21	THR	V	208
R	H	NH2	ARG	A	326	L	H	HG23	THR	V	208
R	H	CZ	ARG	A	326	L	H	CD1	LEU	V	205
R	H	CZ	ARG	A	326	L	H	HD11	LEU	V	205
R	H	CZ	ARG	A	326	L	H	HD12	LEU	V	205
R	H	CZ	ARG	A	326	L	H	HD13	LEU	V	205

- 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