IID

Q96R48_Q8NGB9.1 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	VAL	V	208
R	H	LYS	A	22	L	H	CYS	V	212
R	H	LYS	A	22	L	H	LEU	V	215
R	H	ILE	A	23	L	H	GLY	V	253
R	H	ILE	A	23	L	H	ILE	V	256
R	H	PHE	A	234	L	H	ARG	V	309
R	H	ILE	A	245	L	H	LEU	V	292
R	H	LEU	A	25	L	H	LEU	V	215
R	H	PHE	A	256	L	H	LEU	V	29
R	H	LEU	A	26	L	H	LEU	V	211
R	H	LEU	A	26	L	H	LEU	V	215
R	H	LEU	A	26	L	H	VAL	V	248
R	H	LEU	A	26	L	H	GLY	V	249
R	-	PHE	A	260	L	H	LEU	V	26
R	-	PHE	A	262	L	H	ILE	V	22
R	-	THR	A	264	L	H	VAL	V	273
R	H	LEU	A	267	L	H	PHE	V	277
R	H	PHE	A	270	L	H	LEU	V	250
R	H	PHE	A	270	L	H	PHE	V	277
R	H	PHE	A	270	L	H	LEU	V	285
R	H	PHE	A	274	L	H	LEU	V	285
R	H	VAL	A	277	L	H	ARG	V	293
R	H	ILE	A	278	L	H	CYS	V	246
R	H	ILE	A	278	L	H	ARG	V	293
R	H	VAL	A	281	L	H	ARG	V	293
R	H	LEU	A	282	L	H	LEU	V	292
R	H	LEU	A	282	L	H	ARG	V	293
R	H	VAL	A	285	L	H	LEU	V	292
R	H	VAL	A	285	L	H	ARG	V	293
R	H	VAL	A	285	L	H	LYS	V	298
R	H	ILE	A	286	L	H	LYS	V	298
R	H	THR	A	288	L	H	ARG	V	235
R	H	PHE	A	289	L	H	ALA	V	295
R	H	PHE	A	289	L	H	LYS	V	298
R	H	LEU	A	29	L	H	LEU	V	215
R	H	LEU	A	29	L	H	TYR	V	218
R	H	LEU	A	29	L	H	LEU	V	222
R	H	LEU	A	29	L	H	LEU	V	245
R	-	ARG	A	290	L	H	LEU	V	301
R	H	MET	A	298	L	H	ARG	V	235
R	H	PHE	A	30	L	H	LEU	V	245
R	H	PHE	A	30	L	H	CYS	V	246
R	H	CYS	A	302	L	H	GLU	V	232
R	H	PHE	A	305	L	H	GLY	V	231
R	H	VAL	A	306	L	-	SER	V	230
R	H	VAL	A	306	L	H	GLY	V	231
R	H	VAL	A	306	L	H	GLU	V	232
R	H	VAL	A	33	L	H	PHE	V	238
R	H	VAL	A	33	L	H	SER	V	242
R	H	VAL	A	33	L	H	LEU	V	245
R	H	PHE	A	34	L	H	SER	V	242
R	H	PHE	A	34	L	H	SER	V	243
R	H	PHE	A	34	L	H	CYS	V	246
R	H	PHE	A	34	L	H	ARG	V	293
R	H	SER	A	37	L	H	PHE	V	238
R	H	MET	A	40	L	H	ARG	V	234
R	H	MET	A	40	L	H	ARG	V	235
R	H	GLY	A	41	L	H	ARG	V	235
R	H	LEU	A	44	L	H	ARG	V	235

- 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

Q96R48_Q8NGB9.1 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	LYS	A	22	L	H	HD13	LEU	V	215
R	H	O	LYS	A	22	L	H	CD1	LEU	V	215
R	H	O	LYS	A	22	L	H	HD12	LEU	V	215
R	H	O	LYS	A	22	L	H	HD13	LEU	V	215
R	H	CD	LYS	A	22	L	H	HG12	VAL	V	208
R	H	CD	LYS	A	22	L	H	HG	CYS	V	212
R	H	CE	LYS	A	22	L	H	HG12	VAL	V	208
R	H	NZ	LYS	A	22	L	H	CG1	VAL	V	208
R	H	NZ	LYS	A	22	L	H	HG11	VAL	V	208
R	H	NZ	LYS	A	22	L	H	HG12	VAL	V	208
R	H	NZ	LYS	A	22	L	H	HG13	VAL	V	208
R	H	NZ	LYS	A	22	L	H	HG	CYS	V	212
R	H	CG1	ILE	A	23	L	H	HG23	ILE	V	256
R	H	CG1	ILE	A	23	L	H	HD12	ILE	V	256
R	H	CG1	ILE	A	23	L	H	HD13	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	23	L	H	CG2	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HB	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HG21	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	23	L	H	HD13	ILE	V	256
R	H	C	LEU	A	25	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	25	L	H	HD12	LEU	V	215
R	H	N	LEU	A	26	L	H	HD22	LEU	V	215
R	H	N	LEU	A	26	L	H	HD23	LEU	V	215
R	H	CA	LEU	A	26	L	H	CD2	LEU	V	215
R	H	CA	LEU	A	26	L	H	HD22	LEU	V	215
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	215
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CG	LEU	A	26	L	H	HA2	GLY	V	249
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	211
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	211
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	211
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	215
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	248
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	248
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	248
R	H	CD2	LEU	A	26	L	H	N	GLY	V	249
R	H	CD2	LEU	A	26	L	H	CA	GLY	V	249
R	H	CD2	LEU	A	26	L	H	HA2	GLY	V	249
R	H	CD2	LEU	A	26	L	H	HA3	GLY	V	249
R	H	C	LEU	A	29	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	245
R	H	O	LEU	A	29	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	29	L	H	HB2	TYR	V	218
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	222
R	H	N	PHE	A	30	L	H	HD13	LEU	V	245
R	H	CA	PHE	A	30	L	H	HB3	LEU	V	245
R	H	CA	PHE	A	30	L	H	HD13	LEU	V	245
R	H	CB	PHE	A	30	L	H	HB3	LEU	V	245
R	H	CG	PHE	A	30	L	H	HA	CYS	V	246
R	H	CD2	PHE	A	30	L	H	C	LEU	V	245
R	H	CD2	PHE	A	30	L	H	O	LEU	V	245
R	H	CD2	PHE	A	30	L	H	HB3	LEU	V	245
R	H	CD2	PHE	A	30	L	H	N	CYS	V	246
R	H	CD2	PHE	A	30	L	H	CA	CYS	V	246
R	H	CD2	PHE	A	30	L	H	CB	CYS	V	246
R	H	CD2	PHE	A	30	L	H	H	CYS	V	246
R	H	CD2	PHE	A	30	L	H	HA	CYS	V	246
R	H	CD2	PHE	A	30	L	H	HB2	CYS	V	246
R	H	CE1	PHE	A	30	L	H	HA	CYS	V	246
R	H	CE2	PHE	A	30	L	H	C	LEU	V	245
R	H	CE2	PHE	A	30	L	H	N	CYS	V	246
R	H	CE2	PHE	A	30	L	H	CA	CYS	V	246
R	H	CE2	PHE	A	30	L	H	C	CYS	V	246
R	H	CE2	PHE	A	30	L	H	CB	CYS	V	246
R	H	CE2	PHE	A	30	L	H	SG	CYS	V	246
R	H	CE2	PHE	A	30	L	H	H	CYS	V	246
R	H	CE2	PHE	A	30	L	H	HA	CYS	V	246
R	H	CE2	PHE	A	30	L	H	HB2	CYS	V	246
R	H	CE2	PHE	A	30	L	H	HB3	CYS	V	246
R	H	CE2	PHE	A	30	L	H	HG	CYS	V	246
R	H	CZ	PHE	A	30	L	H	CA	CYS	V	246
R	H	CZ	PHE	A	30	L	H	CB	CYS	V	246
R	H	CZ	PHE	A	30	L	H	SG	CYS	V	246
R	H	CZ	PHE	A	30	L	H	HA	CYS	V	246
R	H	CZ	PHE	A	30	L	H	HB2	CYS	V	246
R	H	CZ	PHE	A	30	L	H	HG	CYS	V	246
R	H	CA	VAL	A	33	L	H	HD1	PHE	V	238
R	H	CA	VAL	A	33	L	H	HB3	SER	V	242
R	H	C	VAL	A	33	L	H	HB3	SER	V	242
R	H	CB	VAL	A	33	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	33	L	H	CB	SER	V	242
R	H	CB	VAL	A	33	L	H	HA	SER	V	242
R	H	CB	VAL	A	33	L	H	HB2	SER	V	242
R	H	CB	VAL	A	33	L	H	HB3	SER	V	242
R	H	CG1	VAL	A	33	L	H	O	PHE	V	238
R	H	CG1	VAL	A	33	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	33	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	33	L	H	N	SER	V	242
R	H	CG1	VAL	A	33	L	H	CA	SER	V	242
R	H	CG1	VAL	A	33	L	H	CB	SER	V	242
R	H	CG1	VAL	A	33	L	H	OG	SER	V	242
R	H	CG1	VAL	A	33	L	H	H	SER	V	242
R	H	CG1	VAL	A	33	L	H	HA	SER	V	242
R	H	CG1	VAL	A	33	L	H	HB2	SER	V	242
R	H	CG1	VAL	A	33	L	H	HB3	SER	V	242
R	H	CG1	VAL	A	33	L	H	HG	SER	V	242
R	H	CG2	VAL	A	33	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	33	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	33	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	33	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	33	L	H	HB3	SER	V	242
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	245
R	H	N	PHE	A	34	L	H	HB2	SER	V	242
R	H	CG	PHE	A	34	L	H	HB2	SER	V	242
R	H	CG	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	34	L	H	NH1	ARG	V	293
R	H	CD1	PHE	A	34	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	34	L	H	CZ	ARG	V	293
R	H	CD1	PHE	A	34	L	H	HH11	ARG	V	293
R	H	CD1	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	34	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	34	L	H	CB	SER	V	242
R	H	CD2	PHE	A	34	L	H	HB2	SER	V	242
R	H	CD2	PHE	A	34	L	H	HB2	CYS	V	246
R	H	CD2	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	34	L	H	HB2	CYS	V	246
R	H	CE1	PHE	A	34	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	34	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	34	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	34	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	34	L	H	HH11	ARG	V	293
R	H	CE1	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	34	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	34	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	34	L	H	CA	SER	V	242
R	H	CE2	PHE	A	34	L	H	C	SER	V	242
R	H	CE2	PHE	A	34	L	H	CB	SER	V	242
R	H	CE2	PHE	A	34	L	H	O	SER	V	242
R	H	CE2	PHE	A	34	L	H	HA	SER	V	242
R	H	CE2	PHE	A	34	L	H	HB2	SER	V	242
R	H	CE2	PHE	A	34	L	H	CB	CYS	V	246
R	H	CE2	PHE	A	34	L	H	HB2	CYS	V	246
R	H	CE2	PHE	A	34	L	H	NH1	ARG	V	293
R	H	CE2	PHE	A	34	L	H	HH11	ARG	V	293
R	H	CE2	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	34	L	H	C	SER	V	242
R	H	CZ	PHE	A	34	L	H	O	SER	V	242
R	H	CZ	PHE	A	34	L	H	HB2	SER	V	242
R	H	CZ	PHE	A	34	L	H	HA	SER	V	243
R	H	CZ	PHE	A	34	L	H	CB	CYS	V	246
R	H	CZ	PHE	A	34	L	H	HB2	CYS	V	246
R	H	CZ	PHE	A	34	L	H	HB3	CYS	V	246
R	H	CZ	PHE	A	34	L	H	HG	CYS	V	246
R	H	CZ	PHE	A	34	L	H	NH1	ARG	V	293
R	H	CZ	PHE	A	34	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	34	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	34	L	H	HH11	ARG	V	293
R	H	CZ	PHE	A	34	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	34	L	H	HH22	ARG	V	293
R	H	OG	SER	A	37	L	H	CB	PHE	V	238
R	H	OG	SER	A	37	L	H	HB3	PHE	V	238
R	H	SD	MET	A	40	L	H	HH21	ARG	V	234
R	H	SD	MET	A	40	L	H	HB2	ARG	V	235
R	H	SD	MET	A	40	L	H	HG2	ARG	V	235
R	H	SD	MET	A	40	L	H	HD2	ARG	V	235
R	H	CE	MET	A	40	L	H	CA	ARG	V	235
R	H	CE	MET	A	40	L	H	CB	ARG	V	235
R	H	CE	MET	A	40	L	H	CG	ARG	V	235
R	H	CE	MET	A	40	L	H	CD	ARG	V	235
R	H	CE	MET	A	40	L	H	HA	ARG	V	235
R	H	CE	MET	A	40	L	H	HB2	ARG	V	235
R	H	CE	MET	A	40	L	H	HB3	ARG	V	235
R	H	CE	MET	A	40	L	H	HG2	ARG	V	235
R	H	CE	MET	A	40	L	H	HG3	ARG	V	235
R	H	CE	MET	A	40	L	H	HD2	ARG	V	235
R	H	CE	MET	A	40	L	H	HE	ARG	V	235
R	H	CA	GLY	A	41	L	H	HH21	ARG	V	235
R	H	CD1	LEU	A	44	L	H	CD	ARG	V	235
R	H	CD1	LEU	A	44	L	H	NE	ARG	V	235
R	H	CD1	LEU	A	44	L	H	CZ	ARG	V	235
R	H	CD1	LEU	A	44	L	H	HD2	ARG	V	235
R	H	CD1	LEU	A	44	L	H	HD3	ARG	V	235
R	H	CB	PHE	A	234	L	H	HH22	ARG	V	309
R	H	O	PHE	A	234	L	H	HH22	ARG	V	309
R	H	CD1	PHE	A	234	L	H	HH21	ARG	V	309
R	H	CG2	ILE	A	245	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	292
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	256	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	256	L	H	HD23	LEU	V	29
R	-	CE2	PHE	A	260	L	H	CD2	LEU	V	26
R	-	CE2	PHE	A	260	L	H	HD21	LEU	V	26
R	-	CE2	PHE	A	260	L	H	HD22	LEU	V	26
R	-	CZ	PHE	A	260	L	H	CD2	LEU	V	26
R	-	CZ	PHE	A	260	L	H	HD22	LEU	V	26
R	-	CD2	PHE	A	262	L	H	HD13	ILE	V	22
R	-	CE2	PHE	A	262	L	H	HD11	ILE	V	22
R	-	CE2	PHE	A	262	L	H	HD13	ILE	V	22
R	-	CG2	THR	A	264	L	H	HG22	VAL	V	273
R	-	OG1	THR	A	264	L	H	HG12	VAL	V	273
R	-	OG1	THR	A	264	L	H	HG22	VAL	V	273
R	H	CA	LEU	A	267	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	267	L	H	HZ	PHE	V	277
R	H	CB	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CB	PHE	A	270	L	H	HZ	PHE	V	277
R	H	CG	PHE	A	270	L	H	CE1	PHE	V	277
R	H	CG	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CG	PHE	A	270	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CD1	PHE	A	270	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	270	L	H	CD2	LEU	V	250
R	H	CD2	PHE	A	270	L	H	HD22	LEU	V	250
R	H	CD2	PHE	A	270	L	H	HD23	LEU	V	250
R	H	CD2	PHE	A	270	L	H	CE1	PHE	V	277
R	H	CD2	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	270	L	H	CD2	LEU	V	250
R	H	CE2	PHE	A	270	L	H	HD21	LEU	V	250
R	H	CE2	PHE	A	270	L	H	HD22	LEU	V	250
R	H	CE2	PHE	A	270	L	H	HD23	LEU	V	250
R	H	CE2	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	270	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	270	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	270	L	H	HD22	LEU	V	250
R	H	CZ	PHE	A	270	L	H	HD23	LEU	V	250
R	H	CZ	PHE	A	270	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	270	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	270	L	H	HD11	LEU	V	285
R	H	CZ	PHE	A	270	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	270	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	274	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	274	L	H	HD23	LEU	V	285
R	H	O	VAL	A	277	L	H	HH22	ARG	V	293
R	H	N	ILE	A	278	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	278	L	H	NH2	ARG	V	293
R	H	CA	ILE	A	278	L	H	HH21	ARG	V	293
R	H	CA	ILE	A	278	L	H	HH22	ARG	V	293
R	H	C	ILE	A	278	L	H	NH2	ARG	V	293
R	H	C	ILE	A	278	L	H	HH21	ARG	V	293
R	H	C	ILE	A	278	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	278	L	H	NH2	ARG	V	293
R	H	CB	ILE	A	278	L	H	HH21	ARG	V	293
R	H	CB	ILE	A	278	L	H	HH22	ARG	V	293
R	H	O	ILE	A	278	L	H	NH2	ARG	V	293
R	H	O	ILE	A	278	L	H	HH21	ARG	V	293
R	H	O	ILE	A	278	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	278	L	H	HG	CYS	V	246
R	H	CG1	ILE	A	278	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	278	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	278	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	278	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	278	L	H	CZ	ARG	V	293
R	H	CG2	ILE	A	278	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	278	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	278	L	H	HG	CYS	V	246
R	H	CB	VAL	A	281	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	281	L	H	CZ	ARG	V	293
R	H	CG1	VAL	A	281	L	H	HD3	ARG	V	293
R	H	CB	LEU	A	282	L	H	HE	ARG	V	293
R	H	CG	LEU	A	282	L	H	NE	ARG	V	293
R	H	CG	LEU	A	282	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	282	L	H	HG2	ARG	V	293
R	H	CG	LEU	A	282	L	H	HE	ARG	V	293
R	H	CG	LEU	A	282	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	282	L	H	HE	ARG	V	293
R	H	CD1	LEU	A	282	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	282	L	H	CG	ARG	V	293
R	H	CD2	LEU	A	282	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	282	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	282	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	282	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	282	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	282	L	H	HG3	ARG	V	293
R	H	CD2	LEU	A	282	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	282	L	H	HH21	ARG	V	293
R	H	CA	VAL	A	285	L	H	HZ1	LYS	V	298
R	H	CA	VAL	A	285	L	H	HZ2	LYS	V	298
R	H	C	VAL	A	285	L	H	NZ	LYS	V	298
R	H	C	VAL	A	285	L	H	HZ1	LYS	V	298
R	H	C	VAL	A	285	L	H	HZ2	LYS	V	298
R	H	C	VAL	A	285	L	H	HZ3	LYS	V	298
R	H	CB	VAL	A	285	L	H	O	LEU	V	292
R	H	CB	VAL	A	285	L	H	HA	ARG	V	293
R	H	CB	VAL	A	285	L	H	NZ	LYS	V	298
R	H	CB	VAL	A	285	L	H	HZ1	LYS	V	298
R	H	CB	VAL	A	285	L	H	HZ2	LYS	V	298
R	H	O	VAL	A	285	L	H	NZ	LYS	V	298
R	H	O	VAL	A	285	L	H	HZ1	LYS	V	298
R	H	O	VAL	A	285	L	H	HZ2	LYS	V	298
R	H	O	VAL	A	285	L	H	HZ3	LYS	V	298
R	H	CG1	VAL	A	285	L	H	C	LEU	V	292
R	H	CG1	VAL	A	285	L	H	O	LEU	V	292
R	H	CG1	VAL	A	285	L	H	CA	ARG	V	293
R	H	CG1	VAL	A	285	L	H	O	ARG	V	293
R	H	CG1	VAL	A	285	L	H	HA	ARG	V	293
R	H	CG1	VAL	A	285	L	H	CE	LYS	V	298
R	H	CG1	VAL	A	285	L	H	NZ	LYS	V	298
R	H	CG1	VAL	A	285	L	H	HE3	LYS	V	298
R	H	CG1	VAL	A	285	L	H	HZ1	LYS	V	298
R	H	CG1	VAL	A	285	L	H	HZ2	LYS	V	298
R	H	CG1	VAL	A	285	L	H	HZ3	LYS	V	298
R	H	CG2	VAL	A	285	L	H	HA	ARG	V	293
R	H	CG2	VAL	A	285	L	H	HG2	ARG	V	293
R	H	N	ILE	A	286	L	H	NZ	LYS	V	298
R	H	N	ILE	A	286	L	H	HZ1	LYS	V	298
R	H	N	ILE	A	286	L	H	HZ3	LYS	V	298
R	H	CA	ILE	A	286	L	H	HZ1	LYS	V	298
R	H	CA	ILE	A	286	L	H	HZ3	LYS	V	298
R	H	CG1	ILE	A	286	L	H	HZ1	LYS	V	298
R	H	OG1	THR	A	288	L	H	HH22	ARG	V	235
R	H	CB	PHE	A	289	L	H	CD	LYS	V	298
R	H	CB	PHE	A	289	L	H	NZ	LYS	V	298
R	H	CB	PHE	A	289	L	H	HD2	LYS	V	298
R	H	CB	PHE	A	289	L	H	HD3	LYS	V	298
R	H	CB	PHE	A	289	L	H	HZ2	LYS	V	298
R	H	CB	PHE	A	289	L	H	HZ3	LYS	V	298
R	H	CG	PHE	A	289	L	H	HA	ALA	V	295
R	H	CG	PHE	A	289	L	H	HB3	ALA	V	295
R	H	CG	PHE	A	289	L	H	CD	LYS	V	298
R	H	CG	PHE	A	289	L	H	NZ	LYS	V	298
R	H	CG	PHE	A	289	L	H	HD2	LYS	V	298
R	H	CG	PHE	A	289	L	H	HD3	LYS	V	298
R	H	CG	PHE	A	289	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	289	L	H	HZ3	LYS	V	298
R	H	CD1	PHE	A	289	L	H	CA	ALA	V	295
R	H	CD1	PHE	A	289	L	H	CB	ALA	V	295
R	H	CD1	PHE	A	289	L	H	HA	ALA	V	295
R	H	CD1	PHE	A	289	L	H	HB1	ALA	V	295
R	H	CD1	PHE	A	289	L	H	HB3	ALA	V	295
R	H	CD1	PHE	A	289	L	H	HB2	LYS	V	298
R	H	CD1	PHE	A	289	L	H	HD2	LYS	V	298
R	H	CD2	PHE	A	289	L	H	HB3	ALA	V	295
R	H	CD2	PHE	A	289	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	289	L	H	HD2	LYS	V	298
R	H	CD2	PHE	A	289	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	289	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	289	L	H	N	ALA	V	295
R	H	CE1	PHE	A	289	L	H	CA	ALA	V	295
R	H	CE1	PHE	A	289	L	H	CB	ALA	V	295
R	H	CE1	PHE	A	289	L	H	H	ALA	V	295
R	H	CE1	PHE	A	289	L	H	HA	ALA	V	295
R	H	CE1	PHE	A	289	L	H	HB1	ALA	V	295
R	H	CE1	PHE	A	289	L	H	HB2	ALA	V	295
R	H	CE1	PHE	A	289	L	H	HB3	ALA	V	295
R	H	CE1	PHE	A	289	L	H	HD2	LYS	V	298
R	H	CE2	PHE	A	289	L	H	CB	ALA	V	295
R	H	CE2	PHE	A	289	L	H	HA	ALA	V	295
R	H	CE2	PHE	A	289	L	H	HB3	ALA	V	295
R	H	CE2	PHE	A	289	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	289	L	H	N	ALA	V	295
R	H	CZ	PHE	A	289	L	H	CA	ALA	V	295
R	H	CZ	PHE	A	289	L	H	CB	ALA	V	295
R	H	CZ	PHE	A	289	L	H	H	ALA	V	295
R	H	CZ	PHE	A	289	L	H	HA	ALA	V	295
R	H	CZ	PHE	A	289	L	H	HB1	ALA	V	295
R	H	CZ	PHE	A	289	L	H	HB2	ALA	V	295
R	H	CZ	PHE	A	289	L	H	HB3	ALA	V	295
R	-	NH1	ARG	A	290	L	H	HD21	LEU	V	301
R	-	NH2	ARG	A	290	L	H	CD2	LEU	V	301
R	-	NH2	ARG	A	290	L	H	HD21	LEU	V	301
R	-	NH2	ARG	A	290	L	H	HD22	LEU	V	301
R	-	CZ	ARG	A	290	L	H	HD21	LEU	V	301
R	H	SD	MET	A	298	L	H	HH12	ARG	V	235
R	H	CE	MET	A	298	L	H	NH1	ARG	V	235
R	H	CE	MET	A	298	L	H	NH2	ARG	V	235
R	H	CE	MET	A	298	L	H	CZ	ARG	V	235
R	H	CE	MET	A	298	L	H	HH11	ARG	V	235
R	H	CE	MET	A	298	L	H	HH12	ARG	V	235
R	H	CE	MET	A	298	L	H	HH22	ARG	V	235
R	H	CB	CYS	A	302	L	H	HB3	GLU	V	232
R	H	CD1	PHE	A	305	L	H	HA3	GLY	V	231
R	H	CG1	VAL	A	306	L	-	HA	SER	V	230
R	H	CG2	VAL	A	306	L	-	HA	SER	V	230
R	H	CG2	VAL	A	306	L	-	HB2	SER	V	230
R	H	CG2	VAL	A	306	L	H	N	GLY	V	231
R	H	CG2	VAL	A	306	L	H	H	GLY	V	231
R	H	CG2	VAL	A	306	L	H	H	GLU	V	232

- 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