IID

Q8NGG8_Q9H255.1 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	-	LEU	A	19	L	H	PRO	V	26
R	H	SER	A	214	L	H	LEU	V	215
R	H	TYR	A	217	L	H	LEU	V	215
R	H	PHE	A	218	L	H	LEU	V	215
R	H	PHE	A	218	L	H	ILE	V	216
R	H	PHE	A	218	L	H	VAL	V	219
R	H	ILE	A	221	L	H	LEU	V	215
R	H	PHE	A	237	L	H	MET	V	208
R	H	VAL	A	241	L	H	ILE	V	260
R	H	SER	A	242	L	H	ILE	V	260
R	H	GLY	A	245	L	H	PHE	V	257
R	H	GLY	A	245	L	H	ILE	V	260
R	H	LEU	A	248	L	H	SER	V	249
R	H	LEU	A	248	L	H	PHE	V	252
R	H	LEU	A	248	L	H	GLY	V	253
R	H	LEU	A	248	L	H	ALA	V	256
R	H	ALA	A	249	L	H	PHE	V	257
R	H	TRP	A	25	L	H	GLU	V	22
R	H	TRP	A	25	L	H	PHE	V	23
R	H	VAL	A	252	L	H	SER	V	249
R	H	VAL	A	252	L	H	LEU	V	250
R	H	VAL	A	252	L	H	GLY	V	253
R	H	ILE	A	255	L	H	ILE	V	246
R	H	GLY	A	256	L	H	LEU	V	250
R	H	VAL	A	259	L	H	ILE	V	246
R	H	VAL	A	259	L	H	LEU	V	284
R	H	VAL	A	259	L	H	ILE	V	288
R	H	VAL	A	259	L	-	ARG	V	292
R	H	VAL	A	26	L	H	PHE	V	23
R	H	VAL	A	260	L	H	LEU	V	284
R	H	PHE	A	263	L	H	LEU	V	287
R	H	PHE	A	263	L	-	LEU	V	291
R	H	PHE	A	263	L	-	ARG	V	292
R	H	GLY	A	264	L	H	LEU	V	287
R	-	LEU	A	267	L	H	MET	V	283
R	-	LEU	A	267	L	H	LEU	V	287
R	-	LEU	A	267	L	H	VAL	V	37
R	-	HIS	A	268	L	H	VAL	V	33
R	H	ILE	A	270	L	H	LEU	V	30
R	H	VAL	A	271	L	H	MET	V	283
R	H	VAL	A	271	L	H	LEU	V	30
R	H	MET	A	275	L	H	PHE	V	276
R	H	ILE	A	278	L	H	PHE	V	276
R	H	LEU	A	282	L	H	PHE	V	257
R	H	VAL	A	285	L	H	GLN	V	269
R	H	ILE	A	286	L	H	PHE	V	257
R	H	ILE	A	286	L	H	LYS	V	261
R	H	ILE	A	286	L	H	GLN	V	269
R	H	ILE	A	289	L	H	LYS	V	261
R	H	ILE	A	289	L	-	SER	V	264
R	H	ILE	A	289	L	-	SER	V	266
R	H	ILE	A	289	L	H	GLN	V	269
R	H	PRO	A	29	L	H	PHE	V	23
R	H	ILE	A	290	L	H	PHE	V	257
R	H	ILE	A	290	L	H	ILE	V	260
R	H	ILE	A	290	L	H	LYS	V	261
R	H	ALA	A	293	L	-	SER	V	264
R	H	LYS	A	294	L	H	ILE	V	260
R	H	LYS	A	294	L	H	SER	V	263

- 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

Q8NGG8_Q9H255.1 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	-	CD1	LEU	A	19	L	H	CG	PRO	V	26
R	-	CD1	LEU	A	19	L	H	HB3	PRO	V	26
R	-	CD1	LEU	A	19	L	H	HG2	PRO	V	26
R	-	CD1	LEU	A	19	L	H	HG3	PRO	V	26
R	-	CD2	LEU	A	19	L	H	HB3	PRO	V	26
R	H	C	TRP	A	25	L	H	HE1	PHE	V	23
R	H	C	TRP	A	25	L	H	HZ	PHE	V	23
R	H	CB	TRP	A	25	L	H	HB2	GLU	V	22
R	H	CB	TRP	A	25	L	H	HG3	GLU	V	22
R	H	O	TRP	A	25	L	H	CE1	PHE	V	23
R	H	O	TRP	A	25	L	H	CZ	PHE	V	23
R	H	O	TRP	A	25	L	H	HE1	PHE	V	23
R	H	O	TRP	A	25	L	H	HZ	PHE	V	23
R	H	CG	TRP	A	25	L	H	HB2	GLU	V	22
R	H	CG	TRP	A	25	L	H	HB3	GLU	V	22
R	H	CG	TRP	A	25	L	H	HG3	GLU	V	22
R	H	CD1	TRP	A	25	L	H	HB2	GLU	V	22
R	H	CD2	TRP	A	25	L	H	HB2	GLU	V	22
R	H	CD2	TRP	A	25	L	H	HB3	GLU	V	22
R	H	CD2	TRP	A	25	L	H	HG3	GLU	V	22
R	H	CE3	TRP	A	25	L	H	HG3	GLU	V	22
R	H	N	VAL	A	26	L	H	HE1	PHE	V	23
R	H	CA	VAL	A	26	L	H	HE1	PHE	V	23
R	H	CA	VAL	A	26	L	H	HZ	PHE	V	23
R	H	CB	VAL	A	26	L	H	HE1	PHE	V	23
R	H	CG2	VAL	A	26	L	H	HE1	PHE	V	23
R	H	N	PRO	A	29	L	H	HZ	PHE	V	23
R	H	CB	PRO	A	29	L	H	CZ	PHE	V	23
R	H	CB	PRO	A	29	L	H	HE2	PHE	V	23
R	H	CB	PRO	A	29	L	H	HZ	PHE	V	23
R	H	CG	PRO	A	29	L	H	CE1	PHE	V	23
R	H	CG	PRO	A	29	L	H	CE2	PHE	V	23
R	H	CG	PRO	A	29	L	H	CZ	PHE	V	23
R	H	CG	PRO	A	29	L	H	HE1	PHE	V	23
R	H	CG	PRO	A	29	L	H	HE2	PHE	V	23
R	H	CG	PRO	A	29	L	H	HZ	PHE	V	23
R	H	CD	PRO	A	29	L	H	CE2	PHE	V	23
R	H	CD	PRO	A	29	L	H	CZ	PHE	V	23
R	H	CD	PRO	A	29	L	H	HE2	PHE	V	23
R	H	CD	PRO	A	29	L	H	HZ	PHE	V	23
R	H	O	SER	A	214	L	H	HD13	LEU	V	215
R	H	C	TYR	A	217	L	H	HD22	LEU	V	215
R	H	O	TYR	A	217	L	H	HD22	LEU	V	215
R	H	N	PHE	A	218	L	H	HD13	LEU	V	215
R	H	N	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CA	PHE	A	218	L	H	CD1	LEU	V	215
R	H	CA	PHE	A	218	L	H	CD2	LEU	V	215
R	H	CA	PHE	A	218	L	H	HD13	LEU	V	215
R	H	CA	PHE	A	218	L	H	HD22	LEU	V	215
R	H	C	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CB	PHE	A	218	L	H	CD1	LEU	V	215
R	H	CB	PHE	A	218	L	H	HG	LEU	V	215
R	H	CB	PHE	A	218	L	H	HD13	LEU	V	215
R	H	CB	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CB	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CB	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CB	PHE	A	218	L	H	HG23	VAL	V	219
R	H	O	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	218	L	H	HG	LEU	V	215
R	H	CG	PHE	A	218	L	H	HD13	LEU	V	215
R	H	CG	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CG	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CG	PHE	A	218	L	H	HG21	VAL	V	219
R	H	CG	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CG	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CD1	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CD1	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CD1	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CD1	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CD2	PHE	A	218	L	H	CG	LEU	V	215
R	H	CD2	PHE	A	218	L	H	CD1	LEU	V	215
R	H	CD2	PHE	A	218	L	H	CD2	LEU	V	215
R	H	CD2	PHE	A	218	L	H	HG	LEU	V	215
R	H	CD2	PHE	A	218	L	H	HD11	LEU	V	215
R	H	CD2	PHE	A	218	L	H	HD13	LEU	V	215
R	H	CD2	PHE	A	218	L	H	HD21	LEU	V	215
R	H	CD2	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CD2	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CD2	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CD2	PHE	A	218	L	H	HG21	VAL	V	219
R	H	CD2	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CD2	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CE1	PHE	A	218	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CE1	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	218	L	H	HG13	VAL	V	219
R	H	CE1	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CE1	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HG	LEU	V	215
R	H	CE2	PHE	A	218	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	218	L	H	HA	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	218	L	H	CB	VAL	V	219
R	H	CE2	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HB	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HG21	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HG22	VAL	V	219
R	H	CE2	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CZ	PHE	A	218	L	H	CB	VAL	V	219
R	H	CZ	PHE	A	218	L	H	CG1	VAL	V	219
R	H	CZ	PHE	A	218	L	H	CG2	VAL	V	219
R	H	CZ	PHE	A	218	L	H	HB	VAL	V	219
R	H	CZ	PHE	A	218	L	H	HG12	VAL	V	219
R	H	CZ	PHE	A	218	L	H	HG23	VAL	V	219
R	H	CB	ILE	A	221	L	H	HD22	LEU	V	215
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	215
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	237	L	H	HE1	MET	V	208
R	H	CE2	PHE	A	237	L	H	HE1	MET	V	208
R	H	CZ	PHE	A	237	L	H	HE1	MET	V	208
R	H	C	VAL	A	241	L	H	HD11	ILE	V	260
R	H	C	VAL	A	241	L	H	HD13	ILE	V	260
R	H	CB	VAL	A	241	L	H	HD11	ILE	V	260
R	H	O	VAL	A	241	L	H	CD1	ILE	V	260
R	H	O	VAL	A	241	L	H	HD11	ILE	V	260
R	H	O	VAL	A	241	L	H	HD12	ILE	V	260
R	H	O	VAL	A	241	L	H	HD13	ILE	V	260
R	H	CG1	VAL	A	241	L	H	CG1	ILE	V	260
R	H	CG1	VAL	A	241	L	H	CD1	ILE	V	260
R	H	CG1	VAL	A	241	L	H	HG12	ILE	V	260
R	H	CG1	VAL	A	241	L	H	HG13	ILE	V	260
R	H	CG1	VAL	A	241	L	H	HD11	ILE	V	260
R	H	CG1	VAL	A	241	L	H	HD13	ILE	V	260
R	H	CA	SER	A	242	L	H	HD13	ILE	V	260
R	H	CA	GLY	A	245	L	H	HD2	PHE	V	257
R	H	CA	GLY	A	245	L	H	CD1	ILE	V	260
R	H	CA	GLY	A	245	L	H	HD11	ILE	V	260
R	H	CA	GLY	A	245	L	H	HD12	ILE	V	260
R	H	CA	GLY	A	245	L	H	HD13	ILE	V	260
R	H	C	GLY	A	245	L	H	HD2	PHE	V	257
R	H	O	GLY	A	245	L	H	CD2	PHE	V	257
R	H	O	GLY	A	245	L	H	HD2	PHE	V	257
R	H	CB	LEU	A	248	L	H	CA	GLY	V	253
R	H	CB	LEU	A	248	L	H	C	GLY	V	253
R	H	CB	LEU	A	248	L	H	O	GLY	V	253
R	H	CB	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	248	L	H	CA	GLY	V	253
R	H	CG	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	248	L	H	O	PHE	V	252
R	H	CD1	LEU	A	248	L	H	N	GLY	V	253
R	H	CD1	LEU	A	248	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	248	L	H	C	GLY	V	253
R	H	CD1	LEU	A	248	L	H	O	GLY	V	253
R	H	CD1	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	248	L	H	CB	ALA	V	256
R	H	CD1	LEU	A	248	L	H	HB2	ALA	V	256
R	H	CD2	LEU	A	248	L	H	O	SER	V	249
R	H	CD2	LEU	A	248	L	H	HA	SER	V	249
R	H	CD2	LEU	A	248	L	H	N	GLY	V	253
R	H	CD2	LEU	A	248	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	248	L	H	H	GLY	V	253
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CB	ALA	A	249	L	H	CD2	PHE	V	257
R	H	CB	ALA	A	249	L	H	CE2	PHE	V	257
R	H	CB	ALA	A	249	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	249	L	H	HE2	PHE	V	257
R	H	CA	VAL	A	252	L	H	HD21	LEU	V	250
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	250
R	H	C	VAL	A	252	L	H	HD21	LEU	V	250
R	H	C	VAL	A	252	L	H	HD23	LEU	V	250
R	H	CB	VAL	A	252	L	H	HA	LEU	V	250
R	H	CB	VAL	A	252	L	H	HD21	LEU	V	250
R	H	O	VAL	A	252	L	H	CD2	LEU	V	250
R	H	O	VAL	A	252	L	H	HD21	LEU	V	250
R	H	O	VAL	A	252	L	H	HD23	LEU	V	250
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	250
R	H	CG1	VAL	A	252	L	H	HA	LEU	V	250
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	250
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	250
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	250
R	H	CG2	VAL	A	252	L	H	C	SER	V	249
R	H	CG2	VAL	A	252	L	H	O	SER	V	249
R	H	CG2	VAL	A	252	L	H	HB3	SER	V	249
R	H	CG2	VAL	A	252	L	H	HA	LEU	V	250
R	H	CG2	VAL	A	252	L	H	HD21	LEU	V	250
R	H	CG2	VAL	A	252	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	255	L	H	HG12	ILE	V	246
R	H	CB	ILE	A	255	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	255	L	H	HG12	ILE	V	246
R	H	CG2	ILE	A	255	L	H	CB	ILE	V	246
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	246
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	246
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	246
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	246
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	246
R	H	N	GLY	A	256	L	H	HD23	LEU	V	250
R	H	CA	GLY	A	256	L	H	HD23	LEU	V	250
R	H	CA	VAL	A	259	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	259	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	259	L	H	HG13	ILE	V	288
R	H	CG2	VAL	A	259	L	H	HG23	ILE	V	246
R	H	CG2	VAL	A	259	L	H	HD12	ILE	V	246
R	H	CG2	VAL	A	259	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	259	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	260	L	H	HD23	LEU	V	284
R	H	C	PHE	A	263	L	H	HD12	LEU	V	287
R	H	C	PHE	A	263	L	H	HD23	LEU	V	287
R	H	CB	PHE	A	263	L	H	HB3	LEU	V	287
R	H	CB	PHE	A	263	L	H	HD12	LEU	V	287
R	H	CB	PHE	A	263	L	H	HD23	LEU	V	287
R	H	CB	PHE	A	263	L	-	HD12	LEU	V	291
R	H	O	PHE	A	263	L	H	HD12	LEU	V	287
R	H	O	PHE	A	263	L	H	HD23	LEU	V	287
R	H	O	PHE	A	263	L	-	HD11	LEU	V	291
R	H	O	PHE	A	263	L	-	HD12	LEU	V	291
R	H	CG	PHE	A	263	L	H	HB3	LEU	V	287
R	H	CG	PHE	A	263	L	-	HB2	LEU	V	291
R	H	CG	PHE	A	263	L	-	HD12	LEU	V	291
R	H	CG	PHE	A	263	L	-	HE	ARG	V	292
R	H	CD1	PHE	A	263	L	-	CB	LEU	V	291
R	H	CD1	PHE	A	263	L	-	HB2	LEU	V	291
R	H	CD1	PHE	A	263	L	-	HB3	LEU	V	291
R	H	CD1	PHE	A	263	L	-	HD12	LEU	V	291
R	H	CD1	PHE	A	263	L	-	HG2	ARG	V	292
R	H	CD2	PHE	A	263	L	-	NE	ARG	V	292
R	H	CD2	PHE	A	263	L	-	NH2	ARG	V	292
R	H	CD2	PHE	A	263	L	-	HG2	ARG	V	292
R	H	CD2	PHE	A	263	L	-	HE	ARG	V	292
R	H	CD2	PHE	A	263	L	-	HH21	ARG	V	292
R	H	CE1	PHE	A	263	L	-	C	LEU	V	291
R	H	CE1	PHE	A	263	L	-	O	LEU	V	291
R	H	CE1	PHE	A	263	L	-	HB2	LEU	V	291
R	H	CE1	PHE	A	263	L	-	HB3	LEU	V	291
R	H	CE1	PHE	A	263	L	-	CG	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HA	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HG2	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HG3	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HE	ARG	V	292
R	H	CE2	PHE	A	263	L	-	CG	ARG	V	292
R	H	CE2	PHE	A	263	L	-	CD	ARG	V	292
R	H	CE2	PHE	A	263	L	-	NE	ARG	V	292
R	H	CE2	PHE	A	263	L	-	NH2	ARG	V	292
R	H	CE2	PHE	A	263	L	-	CZ	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HG2	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HG3	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HE	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HH21	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CG	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CD	ARG	V	292
R	H	CZ	PHE	A	263	L	-	NE	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CZ	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HA	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HG3	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HE	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HH21	ARG	V	292
R	H	N	GLY	A	264	L	H	HD12	LEU	V	287
R	H	CA	GLY	A	264	L	H	HD12	LEU	V	287
R	-	CD1	LEU	A	267	L	H	HE1	MET	V	283
R	-	CD1	LEU	A	267	L	H	HE2	MET	V	283
R	-	CD2	LEU	A	267	L	H	HG12	VAL	V	37
R	-	CD2	LEU	A	267	L	H	HG23	VAL	V	37
R	-	CD2	LEU	A	267	L	H	SD	MET	V	283
R	-	CD2	LEU	A	267	L	H	HE1	MET	V	283
R	-	CD2	LEU	A	267	L	H	HE2	MET	V	283
R	-	CD2	LEU	A	267	L	H	HD13	LEU	V	287
R	-	N	HIS	A	268	L	H	HG13	VAL	V	33
R	-	CB	HIS	A	268	L	H	HG13	VAL	V	33
R	H	CG2	ILE	A	270	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	271	L	H	HE1	MET	V	283
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	30
R	H	SD	MET	A	275	L	H	HE1	PHE	V	276
R	H	CE	MET	A	275	L	H	HE1	PHE	V	276
R	H	CB	ILE	A	278	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	278	L	H	HZ	PHE	V	276
R	H	CG2	ILE	A	278	L	H	CZ	PHE	V	276
R	H	CG2	ILE	A	278	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	278	L	H	CZ	PHE	V	276
R	H	CD1	ILE	A	278	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	257
R	H	O	VAL	A	285	L	H	HE22	GLN	V	269
R	H	CG1	VAL	A	285	L	H	CD	GLN	V	269
R	H	CG1	VAL	A	285	L	H	NE2	GLN	V	269
R	H	CG1	VAL	A	285	L	H	HE21	GLN	V	269
R	H	CG1	VAL	A	285	L	H	HE22	GLN	V	269
R	H	N	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	CA	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CA	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CA	ILE	A	286	L	H	NZ	LYS	V	261
R	H	CA	ILE	A	286	L	H	HE3	LYS	V	261
R	H	CA	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	CA	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	C	ILE	A	286	L	H	NZ	LYS	V	261
R	H	C	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	CB	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CB	ILE	A	286	L	H	CZ	PHE	V	257
R	H	CB	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CB	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CB	ILE	A	286	L	H	CE	LYS	V	261
R	H	CB	ILE	A	286	L	H	NZ	LYS	V	261
R	H	CB	ILE	A	286	L	H	HE2	LYS	V	261
R	H	CB	ILE	A	286	L	H	HE3	LYS	V	261
R	H	CB	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	CB	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	O	ILE	A	286	L	H	NZ	LYS	V	261
R	H	O	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	O	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	O	ILE	A	286	L	H	HZ3	LYS	V	261
R	H	CG1	ILE	A	286	L	H	CE1	PHE	V	257
R	H	CG1	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CG1	ILE	A	286	L	H	CZ	PHE	V	257
R	H	CG1	ILE	A	286	L	H	HE1	PHE	V	257
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CG1	ILE	A	286	L	H	CE	LYS	V	261
R	H	CG1	ILE	A	286	L	H	NZ	LYS	V	261
R	H	CG1	ILE	A	286	L	H	HE3	LYS	V	261
R	H	CG1	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	CG1	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	CG2	ILE	A	286	L	H	CD2	PHE	V	257
R	H	CG2	ILE	A	286	L	H	CE1	PHE	V	257
R	H	CG2	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CG2	ILE	A	286	L	H	CZ	PHE	V	257
R	H	CG2	ILE	A	286	L	H	HD2	PHE	V	257
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CG2	ILE	A	286	L	H	CE	LYS	V	261
R	H	CG2	ILE	A	286	L	H	NZ	LYS	V	261
R	H	CG2	ILE	A	286	L	H	HE2	LYS	V	261
R	H	CG2	ILE	A	286	L	H	HE3	LYS	V	261
R	H	CG2	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	CG2	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	CD1	ILE	A	286	L	H	CE1	PHE	V	257
R	H	CD1	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	286	L	H	CZ	PHE	V	257
R	H	CD1	ILE	A	286	L	H	HE1	PHE	V	257
R	H	CD1	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CD1	ILE	A	286	L	H	CD	LYS	V	261
R	H	CD1	ILE	A	286	L	H	CE	LYS	V	261
R	H	CD1	ILE	A	286	L	H	NZ	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HG2	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HD2	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HE2	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HE3	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HZ1	LYS	V	261
R	H	CD1	ILE	A	286	L	H	HZ2	LYS	V	261
R	H	CD1	ILE	A	286	L	H	CD	GLN	V	269
R	H	CD1	ILE	A	286	L	H	OE1	GLN	V	269
R	H	CD1	ILE	A	286	L	H	HB3	GLN	V	269
R	H	CA	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	CA	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	C	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	C	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	CB	ILE	A	289	L	H	NZ	LYS	V	261
R	H	CB	ILE	A	289	L	H	HZ1	LYS	V	261
R	H	CB	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	CB	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	CG1	ILE	A	289	L	H	NZ	LYS	V	261
R	H	CG1	ILE	A	289	L	H	HZ1	LYS	V	261
R	H	CG1	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	CG1	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	CG1	ILE	A	289	L	H	OE1	GLN	V	269
R	H	CG1	ILE	A	289	L	H	HE22	GLN	V	269
R	H	CG2	ILE	A	289	L	H	CD	LYS	V	261
R	H	CG2	ILE	A	289	L	H	CE	LYS	V	261
R	H	CG2	ILE	A	289	L	H	NZ	LYS	V	261
R	H	CG2	ILE	A	289	L	H	HD2	LYS	V	261
R	H	CG2	ILE	A	289	L	H	HD3	LYS	V	261
R	H	CG2	ILE	A	289	L	H	HZ1	LYS	V	261
R	H	CG2	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	CG2	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	CG2	ILE	A	289	L	-	OG	SER	V	264
R	H	CG2	ILE	A	289	L	-	HB3	SER	V	266
R	H	CD1	ILE	A	289	L	H	NZ	LYS	V	261
R	H	CD1	ILE	A	289	L	H	HZ1	LYS	V	261
R	H	CD1	ILE	A	289	L	H	HZ2	LYS	V	261
R	H	CD1	ILE	A	289	L	H	HZ3	LYS	V	261
R	H	CD1	ILE	A	289	L	H	CD	GLN	V	269
R	H	CD1	ILE	A	289	L	H	NE2	GLN	V	269
R	H	CD1	ILE	A	289	L	H	OE1	GLN	V	269
R	H	CD1	ILE	A	289	L	H	HE21	GLN	V	269
R	H	CD1	ILE	A	289	L	H	HE22	GLN	V	269
R	H	N	ILE	A	290	L	H	HZ2	LYS	V	261
R	H	N	ILE	A	290	L	H	HZ3	LYS	V	261
R	H	CB	ILE	A	290	L	H	HG22	ILE	V	260
R	H	CG1	ILE	A	290	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	290	L	H	CG2	ILE	V	260
R	H	CG1	ILE	A	290	L	H	HG21	ILE	V	260
R	H	CG1	ILE	A	290	L	H	HG22	ILE	V	260
R	H	CG1	ILE	A	290	L	H	HE2	LYS	V	261
R	H	CG1	ILE	A	290	L	H	HZ2	LYS	V	261
R	H	CG2	ILE	A	290	L	H	HG22	ILE	V	260
R	H	CD1	ILE	A	290	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	290	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	290	L	H	HD2	PHE	V	257
R	H	CD1	ILE	A	290	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	290	L	H	HG22	ILE	V	260
R	H	CD1	ILE	A	290	L	H	HE2	LYS	V	261
R	H	CB	ALA	A	293	L	-	CB	SER	V	264
R	H	CB	ALA	A	293	L	-	HB2	SER	V	264
R	H	CB	ALA	A	293	L	-	HB3	SER	V	264
R	H	CE	LYS	A	294	L	H	HG23	ILE	V	260
R	H	NZ	LYS	A	294	L	H	HG	SER	V	263

- 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