IID

Q8NGK5_Q8NH79.1 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	211	L	-	ALA	V	262
R	H	ILE	A	211	L	-	HIS	V	263
R	H	LEU	A	212	L	-	HIS	V	263
R	H	ASP	A	213	L	-	HIS	V	263
R	H	SER	A	214	L	-	PRO	V	260
R	H	SER	A	214	L	-	ALA	V	262
R	H	SER	A	214	L	-	HIS	V	263
R	H	VAL	A	215	L	-	HIS	V	263
R	H	ALA	A	216	L	-	HIS	V	263
R	H	ALA	A	218	L	-	ARG	V	259
R	H	ALA	A	218	L	-	PRO	V	260
R	H	ALA	A	218	L	-	HIS	V	263
R	H	VAL	A	222	L	H	PHE	V	255
R	H	VAL	A	222	L	-	ARG	V	259
R	H	PHE	A	225	L	H	GLY	V	251
R	H	PHE	A	225	L	H	ALA	V	252
R	H	PHE	A	225	L	H	PHE	V	255
R	H	PRO	A	234	L	H	THR	V	244
R	H	PRO	A	234	L	H	SER	V	247
R	H	GLU	A	235	L	H	ALA	V	240
R	H	GLU	A	235	L	H	LEU	V	243
R	H	ARG	A	237	L	H	SER	V	247
R	H	LEU	A	238	L	H	LEU	V	209
R	H	LEU	A	238	L	H	MET	V	213
R	H	LEU	A	238	L	H	LEU	V	243
R	H	LEU	A	238	L	H	VAL	V	246
R	H	LEU	A	238	L	H	SER	V	247
R	H	LYS	A	239	L	H	MET	V	213
R	H	LEU	A	241	L	H	LEU	V	209
R	H	LEU	A	241	L	H	GLY	V	251
R	H	LEU	A	241	L	H	LEU	V	254
R	H	GLY	A	242	L	H	LEU	V	209
R	H	GLY	A	242	L	H	MET	V	213
R	H	ALA	A	245	L	H	PRO	V	206
R	H	ALA	A	245	L	H	LEU	V	209
R	H	ALA	A	245	L	H	LEU	V	254
R	H	ALA	A	245	L	-	LEU	V	258
R	H	LEU	A	248	L	-	LEU	V	258
R	H	CYS	A	249	L	H	ILE	V	202
R	H	CYS	A	249	L	H	PRO	V	206
R	H	CYS	A	249	L	-	LEU	V	258
R	H	LEU	A	252	L	H	VAL	V	198
R	H	LEU	A	252	L	H	ILE	V	202
R	H	LEU	A	252	L	-	LEU	V	258
R	H	ILE	A	253	L	H	ILE	V	202
R	H	VAL	A	256	L	H	LEU	V	195
R	H	VAL	A	256	L	H	VAL	V	198
R	H	PRO	A	257	L	H	LEU	V	195
R	H	VAL	A	260	L	H	SER	V	191
R	H	VAL	A	260	L	H	LEU	V	195
R	H	LEU	A	263	L	-	ASP	V	189
R	H	LEU	A	263	L	H	SER	V	191
R	H	LEU	A	263	L	H	GLU	V	194
R	H	ILE	A	264	L	-	ASP	V	189
R	H	ILE	A	264	L	H	SER	V	191
R	H	ILE	A	264	L	H	ILE	V	192
R	H	PHE	A	267	L	-	ASP	V	189
R	-	GLY	A	268	L	-	ASP	V	189
R	H	LEU	A	279	L	H	LEU	V	195
R	-	VAL	A	297	L	H	LEU	V	210
R	-	ARG	A	298	L	H	LEU	V	210

- 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

Q8NGK5_Q8NH79.1 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	ILE	A	211	L	-	HE2	HIS	V	263
R	H	O	ILE	A	211	L	-	CE1	HIS	V	263
R	H	O	ILE	A	211	L	-	NE2	HIS	V	263
R	H	O	ILE	A	211	L	-	HE1	HIS	V	263
R	H	O	ILE	A	211	L	-	HE2	HIS	V	263
R	H	CG2	ILE	A	211	L	-	HB1	ALA	V	262
R	H	O	LEU	A	212	L	-	HE1	HIS	V	263
R	H	O	LEU	A	212	L	-	HE2	HIS	V	263
R	H	C	ASP	A	213	L	-	HE2	HIS	V	263
R	H	O	ASP	A	213	L	-	HE2	HIS	V	263
R	H	N	SER	A	214	L	-	NE2	HIS	V	263
R	H	N	SER	A	214	L	-	HE2	HIS	V	263
R	H	CA	SER	A	214	L	-	HG2	PRO	V	260
R	H	CA	SER	A	214	L	-	CD2	HIS	V	263
R	H	CA	SER	A	214	L	-	NE2	HIS	V	263
R	H	CA	SER	A	214	L	-	HD2	HIS	V	263
R	H	CA	SER	A	214	L	-	HE2	HIS	V	263
R	H	C	SER	A	214	L	-	HG2	PRO	V	260
R	H	C	SER	A	214	L	-	CG	HIS	V	263
R	H	C	SER	A	214	L	-	CD2	HIS	V	263
R	H	C	SER	A	214	L	-	ND1	HIS	V	263
R	H	C	SER	A	214	L	-	CE1	HIS	V	263
R	H	C	SER	A	214	L	-	NE2	HIS	V	263
R	H	C	SER	A	214	L	-	HD2	HIS	V	263
R	H	C	SER	A	214	L	-	HE1	HIS	V	263
R	H	C	SER	A	214	L	-	HE2	HIS	V	263
R	H	CB	SER	A	214	L	-	CB	PRO	V	260
R	H	CB	SER	A	214	L	-	HB2	PRO	V	260
R	H	CB	SER	A	214	L	-	HB3	PRO	V	260
R	H	CB	SER	A	214	L	-	HG2	PRO	V	260
R	H	CB	SER	A	214	L	-	HB2	ALA	V	262
R	H	CB	SER	A	214	L	-	CD2	HIS	V	263
R	H	CB	SER	A	214	L	-	NE2	HIS	V	263
R	H	CB	SER	A	214	L	-	HD2	HIS	V	263
R	H	CB	SER	A	214	L	-	HE2	HIS	V	263
R	H	O	SER	A	214	L	-	HG2	PRO	V	260
R	H	O	SER	A	214	L	-	CG	HIS	V	263
R	H	O	SER	A	214	L	-	CD2	HIS	V	263
R	H	O	SER	A	214	L	-	ND1	HIS	V	263
R	H	O	SER	A	214	L	-	CE1	HIS	V	263
R	H	O	SER	A	214	L	-	NE2	HIS	V	263
R	H	O	SER	A	214	L	-	HD2	HIS	V	263
R	H	O	SER	A	214	L	-	HE1	HIS	V	263
R	H	O	SER	A	214	L	-	HE2	HIS	V	263
R	H	OG	SER	A	214	L	-	HB2	PRO	V	260
R	H	OG	SER	A	214	L	-	HB3	PRO	V	260
R	H	OG	SER	A	214	L	-	HG2	PRO	V	260
R	H	OG	SER	A	214	L	-	HE2	HIS	V	263
R	H	N	VAL	A	215	L	-	CG	HIS	V	263
R	H	N	VAL	A	215	L	-	CD2	HIS	V	263
R	H	N	VAL	A	215	L	-	ND1	HIS	V	263
R	H	N	VAL	A	215	L	-	CE1	HIS	V	263
R	H	N	VAL	A	215	L	-	NE2	HIS	V	263
R	H	N	VAL	A	215	L	-	HD2	HIS	V	263
R	H	N	VAL	A	215	L	-	HE1	HIS	V	263
R	H	N	VAL	A	215	L	-	HE2	HIS	V	263
R	H	CA	VAL	A	215	L	-	CG	HIS	V	263
R	H	CA	VAL	A	215	L	-	CD2	HIS	V	263
R	H	CA	VAL	A	215	L	-	ND1	HIS	V	263
R	H	CA	VAL	A	215	L	-	CE1	HIS	V	263
R	H	CA	VAL	A	215	L	-	NE2	HIS	V	263
R	H	CA	VAL	A	215	L	-	HD2	HIS	V	263
R	H	CA	VAL	A	215	L	-	HE1	HIS	V	263
R	H	CA	VAL	A	215	L	-	HE2	HIS	V	263
R	H	C	VAL	A	215	L	-	CG	HIS	V	263
R	H	C	VAL	A	215	L	-	CD2	HIS	V	263
R	H	C	VAL	A	215	L	-	ND1	HIS	V	263
R	H	C	VAL	A	215	L	-	CE1	HIS	V	263
R	H	C	VAL	A	215	L	-	NE2	HIS	V	263
R	H	C	VAL	A	215	L	-	HE1	HIS	V	263
R	H	C	VAL	A	215	L	-	HE2	HIS	V	263
R	H	CB	VAL	A	215	L	-	CG	HIS	V	263
R	H	CB	VAL	A	215	L	-	CD2	HIS	V	263
R	H	CB	VAL	A	215	L	-	ND1	HIS	V	263
R	H	CB	VAL	A	215	L	-	CE1	HIS	V	263
R	H	CB	VAL	A	215	L	-	NE2	HIS	V	263
R	H	CB	VAL	A	215	L	-	HE1	HIS	V	263
R	H	CB	VAL	A	215	L	-	HE2	HIS	V	263
R	H	O	VAL	A	215	L	-	CG	HIS	V	263
R	H	O	VAL	A	215	L	-	CD2	HIS	V	263
R	H	O	VAL	A	215	L	-	ND1	HIS	V	263
R	H	O	VAL	A	215	L	-	CE1	HIS	V	263
R	H	O	VAL	A	215	L	-	NE2	HIS	V	263
R	H	O	VAL	A	215	L	-	HE1	HIS	V	263
R	H	O	VAL	A	215	L	-	HE2	HIS	V	263
R	H	CG1	VAL	A	215	L	-	ND1	HIS	V	263
R	H	CG1	VAL	A	215	L	-	CE1	HIS	V	263
R	H	CG1	VAL	A	215	L	-	NE2	HIS	V	263
R	H	CG1	VAL	A	215	L	-	HE1	HIS	V	263
R	H	CG2	VAL	A	215	L	-	CG	HIS	V	263
R	H	CG2	VAL	A	215	L	-	CD2	HIS	V	263
R	H	CG2	VAL	A	215	L	-	ND1	HIS	V	263
R	H	CG2	VAL	A	215	L	-	CE1	HIS	V	263
R	H	CG2	VAL	A	215	L	-	NE2	HIS	V	263
R	H	CG2	VAL	A	215	L	-	HE1	HIS	V	263
R	H	CG2	VAL	A	215	L	-	HE2	HIS	V	263
R	H	N	ALA	A	216	L	-	CE1	HIS	V	263
R	H	N	ALA	A	216	L	-	NE2	HIS	V	263
R	H	N	ALA	A	216	L	-	HE1	HIS	V	263
R	H	N	ALA	A	216	L	-	HE2	HIS	V	263
R	H	CA	ALA	A	218	L	-	HE	ARG	V	259
R	H	CA	ALA	A	218	L	-	HH21	ARG	V	259
R	H	CA	ALA	A	218	L	-	HD3	PRO	V	260
R	H	CA	ALA	A	218	L	-	HB3	HIS	V	263
R	H	C	ALA	A	218	L	-	HE	ARG	V	259
R	H	C	ALA	A	218	L	-	HH21	ARG	V	259
R	H	CB	ALA	A	218	L	-	HE	ARG	V	259
R	H	CB	ALA	A	218	L	-	HH21	ARG	V	259
R	H	CB	ALA	A	218	L	-	HD3	PRO	V	260
R	H	CB	ALA	A	218	L	-	CB	HIS	V	263
R	H	CB	ALA	A	218	L	-	CG	HIS	V	263
R	H	CB	ALA	A	218	L	-	CD2	HIS	V	263
R	H	CB	ALA	A	218	L	-	ND1	HIS	V	263
R	H	CB	ALA	A	218	L	-	HB2	HIS	V	263
R	H	CB	ALA	A	218	L	-	HB3	HIS	V	263
R	H	CB	ALA	A	218	L	-	HD2	HIS	V	263
R	H	O	ALA	A	218	L	-	HE	ARG	V	259
R	H	O	ALA	A	218	L	-	HH21	ARG	V	259
R	H	CA	VAL	A	222	L	H	HE2	PHE	V	255
R	H	CB	VAL	A	222	L	H	HE2	PHE	V	255
R	H	CG1	VAL	A	222	L	H	HE2	PHE	V	255
R	H	CG2	VAL	A	222	L	H	CE2	PHE	V	255
R	H	CG2	VAL	A	222	L	H	HE2	PHE	V	255
R	H	CG2	VAL	A	222	L	H	HZ	PHE	V	255
R	H	CG2	VAL	A	222	L	-	NE	ARG	V	259
R	H	CG2	VAL	A	222	L	-	NH1	ARG	V	259
R	H	CG2	VAL	A	222	L	-	NH2	ARG	V	259
R	H	CG2	VAL	A	222	L	-	CZ	ARG	V	259
R	H	CG2	VAL	A	222	L	-	HD2	ARG	V	259
R	H	CG2	VAL	A	222	L	-	HE	ARG	V	259
R	H	CG2	VAL	A	222	L	-	HH21	ARG	V	259
R	H	CG2	VAL	A	222	L	-	HH22	ARG	V	259
R	H	CB	PHE	A	225	L	H	HD2	PHE	V	255
R	H	CG	PHE	A	225	L	H	CD2	PHE	V	255
R	H	CG	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CG	PHE	A	225	L	H	HD2	PHE	V	255
R	H	CD1	PHE	A	225	L	H	CD2	PHE	V	255
R	H	CD1	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CD1	PHE	A	225	L	H	HD2	PHE	V	255
R	H	CD2	PHE	A	225	L	H	O	GLY	V	251
R	H	CD2	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CD2	PHE	A	225	L	H	HD2	PHE	V	255
R	H	CE1	PHE	A	225	L	H	CD2	PHE	V	255
R	H	CE1	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CE1	PHE	A	225	L	H	HD2	PHE	V	255
R	H	CE2	PHE	A	225	L	H	CA	GLY	V	251
R	H	CE2	PHE	A	225	L	H	C	GLY	V	251
R	H	CE2	PHE	A	225	L	H	O	GLY	V	251
R	H	CE2	PHE	A	225	L	H	HA2	GLY	V	251
R	H	CE2	PHE	A	225	L	H	HA3	GLY	V	251
R	H	CE2	PHE	A	225	L	H	CB	PHE	V	255
R	H	CE2	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CZ	PHE	A	225	L	H	C	GLY	V	251
R	H	CZ	PHE	A	225	L	H	O	GLY	V	251
R	H	CZ	PHE	A	225	L	H	HA3	GLY	V	251
R	H	CZ	PHE	A	225	L	H	HA	ALA	V	252
R	H	CZ	PHE	A	225	L	H	CB	PHE	V	255
R	H	CZ	PHE	A	225	L	H	HB2	PHE	V	255
R	H	CZ	PHE	A	225	L	H	HB3	PHE	V	255
R	H	CB	PRO	A	234	L	H	HA	THR	V	244
R	H	O	PRO	A	234	L	H	OG	SER	V	247
R	H	O	PRO	A	234	L	H	HG	SER	V	247
R	H	CA	GLU	A	235	L	H	HD12	LEU	V	243
R	H	CB	GLU	A	235	L	H	HD12	LEU	V	243
R	H	CG	GLU	A	235	L	H	CD1	LEU	V	243
R	H	CG	GLU	A	235	L	H	HD11	LEU	V	243
R	H	CG	GLU	A	235	L	H	HD12	LEU	V	243
R	H	CD	GLU	A	235	L	H	HD11	LEU	V	243
R	H	CD	GLU	A	235	L	H	HD12	LEU	V	243
R	H	OE1	GLU	A	235	L	H	HA	ALA	V	240
R	H	OE1	GLU	A	235	L	H	HB3	ALA	V	240
R	H	OE1	GLU	A	235	L	H	CD1	LEU	V	243
R	H	OE1	GLU	A	235	L	H	HD11	LEU	V	243
R	H	OE1	GLU	A	235	L	H	HD12	LEU	V	243
R	H	CB	ARG	A	237	L	H	HB3	SER	V	247
R	H	N	LEU	A	238	L	H	OG	SER	V	247
R	H	CA	LEU	A	238	L	H	HE1	MET	V	213
R	H	C	LEU	A	238	L	H	SD	MET	V	213
R	H	C	LEU	A	238	L	H	CE	MET	V	213
R	H	C	LEU	A	238	L	H	HE1	MET	V	213
R	H	C	LEU	A	238	L	H	HE2	MET	V	213
R	H	C	LEU	A	238	L	H	HE3	MET	V	213
R	H	CB	LEU	A	238	L	H	SD	MET	V	213
R	H	CB	LEU	A	238	L	H	HE1	MET	V	213
R	H	CB	LEU	A	238	L	H	HD22	LEU	V	243
R	H	CB	LEU	A	238	L	H	OG	SER	V	247
R	H	CB	LEU	A	238	L	H	HG	SER	V	247
R	H	O	LEU	A	238	L	H	SD	MET	V	213
R	H	O	LEU	A	238	L	H	CE	MET	V	213
R	H	O	LEU	A	238	L	H	HG3	MET	V	213
R	H	O	LEU	A	238	L	H	HE1	MET	V	213
R	H	O	LEU	A	238	L	H	HE2	MET	V	213
R	H	O	LEU	A	238	L	H	HE3	MET	V	213
R	H	CG	LEU	A	238	L	H	HD13	LEU	V	209
R	H	CG	LEU	A	238	L	H	SD	MET	V	213
R	H	CG	LEU	A	238	L	H	CE	MET	V	213
R	H	CG	LEU	A	238	L	H	HE1	MET	V	213
R	H	CG	LEU	A	238	L	H	HD21	LEU	V	243
R	H	CG	LEU	A	238	L	H	HD22	LEU	V	243
R	H	CG	LEU	A	238	L	H	HG11	VAL	V	246
R	H	CD1	LEU	A	238	L	H	CD1	LEU	V	209
R	H	CD1	LEU	A	238	L	H	HD11	LEU	V	209
R	H	CD1	LEU	A	238	L	H	HD12	LEU	V	209
R	H	CD1	LEU	A	238	L	H	HD13	LEU	V	209
R	H	CD1	LEU	A	238	L	H	SD	MET	V	213
R	H	CD1	LEU	A	238	L	H	HG2	MET	V	213
R	H	CD1	LEU	A	238	L	H	CG1	VAL	V	246
R	H	CD1	LEU	A	238	L	H	HG11	VAL	V	246
R	H	CD1	LEU	A	238	L	H	HG13	VAL	V	246
R	H	CD2	LEU	A	238	L	H	SD	MET	V	213
R	H	CD2	LEU	A	238	L	H	CD2	LEU	V	243
R	H	CD2	LEU	A	238	L	H	HA	LEU	V	243
R	H	CD2	LEU	A	238	L	H	HD21	LEU	V	243
R	H	CD2	LEU	A	238	L	H	HD22	LEU	V	243
R	H	CD2	LEU	A	238	L	H	HD23	LEU	V	243
R	H	CD2	LEU	A	238	L	H	HG11	VAL	V	246
R	H	CD2	LEU	A	238	L	H	HG13	VAL	V	246
R	H	N	LYS	A	239	L	H	CE	MET	V	213
R	H	N	LYS	A	239	L	H	HE1	MET	V	213
R	H	N	LYS	A	239	L	H	HE2	MET	V	213
R	H	N	LYS	A	239	L	H	HE3	MET	V	213
R	H	CA	LYS	A	239	L	H	CE	MET	V	213
R	H	CA	LYS	A	239	L	H	HE1	MET	V	213
R	H	CA	LYS	A	239	L	H	HE2	MET	V	213
R	H	CA	LYS	A	239	L	H	HE3	MET	V	213
R	H	C	LYS	A	239	L	H	CE	MET	V	213
R	H	C	LYS	A	239	L	H	HE1	MET	V	213
R	H	C	LYS	A	239	L	H	HE2	MET	V	213
R	H	CB	LYS	A	239	L	H	CE	MET	V	213
R	H	CB	LYS	A	239	L	H	HE1	MET	V	213
R	H	O	LYS	A	239	L	H	CE	MET	V	213
R	H	O	LYS	A	239	L	H	HE1	MET	V	213
R	H	O	LYS	A	239	L	H	HE2	MET	V	213
R	H	CG	LYS	A	239	L	H	HE1	MET	V	213
R	H	C	LEU	A	241	L	H	HD22	LEU	V	209
R	H	CB	LEU	A	241	L	H	HD22	LEU	V	209
R	H	O	LEU	A	241	L	H	HD22	LEU	V	209
R	H	O	LEU	A	241	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	241	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	241	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	241	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	241	L	H	HA2	GLY	V	251
R	H	N	GLY	A	242	L	H	HD22	LEU	V	209
R	H	N	GLY	A	242	L	H	HE2	MET	V	213
R	H	CA	GLY	A	242	L	H	HG	LEU	V	209
R	H	CA	GLY	A	242	L	H	HD22	LEU	V	209
R	H	CA	GLY	A	242	L	H	HG3	MET	V	213
R	H	CA	GLY	A	242	L	H	HE2	MET	V	213
R	H	CA	ALA	A	245	L	H	HB3	PRO	V	206
R	H	CA	ALA	A	245	L	H	HD23	LEU	V	254
R	H	C	ALA	A	245	L	H	HB3	PRO	V	206
R	H	CB	ALA	A	245	L	H	HB3	PRO	V	206
R	H	CB	ALA	A	245	L	H	HD21	LEU	V	209
R	H	CB	ALA	A	245	L	H	HD12	LEU	V	254
R	H	CB	ALA	A	245	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	245	L	H	HD22	LEU	V	254
R	H	CB	ALA	A	245	L	H	HD23	LEU	V	254
R	H	O	ALA	A	245	L	H	HB3	PRO	V	206
R	H	O	ALA	A	245	L	-	HD11	LEU	V	258
R	H	CA	LEU	A	248	L	-	HD11	LEU	V	258
R	H	C	LEU	A	248	L	-	HD11	LEU	V	258
R	H	CB	LEU	A	248	L	-	CD1	LEU	V	258
R	H	CB	LEU	A	248	L	-	HB3	LEU	V	258
R	H	CB	LEU	A	248	L	-	HD11	LEU	V	258
R	H	CB	LEU	A	248	L	-	HD13	LEU	V	258
R	H	CG	LEU	A	248	L	-	HB3	LEU	V	258
R	H	CG	LEU	A	248	L	-	HD11	LEU	V	258
R	H	CG	LEU	A	248	L	-	HD13	LEU	V	258
R	H	CD1	LEU	A	248	L	-	CB	LEU	V	258
R	H	CD1	LEU	A	248	L	-	CD1	LEU	V	258
R	H	CD1	LEU	A	248	L	-	HB2	LEU	V	258
R	H	CD1	LEU	A	248	L	-	HB3	LEU	V	258
R	H	CD1	LEU	A	248	L	-	HD11	LEU	V	258
R	H	CD1	LEU	A	248	L	-	HD13	LEU	V	258
R	H	CD2	LEU	A	248	L	-	HB3	LEU	V	258
R	H	N	CYS	A	249	L	-	HD11	LEU	V	258
R	H	CA	CYS	A	249	L	H	HG13	ILE	V	202
R	H	CB	CYS	A	249	L	H	HG22	ILE	V	202
R	H	O	CYS	A	249	L	H	HD13	ILE	V	202
R	H	SG	CYS	A	249	L	H	CG2	ILE	V	202
R	H	SG	CYS	A	249	L	H	HG13	ILE	V	202
R	H	SG	CYS	A	249	L	H	HG22	ILE	V	202
R	H	SG	CYS	A	249	L	H	CB	PRO	V	206
R	H	SG	CYS	A	249	L	H	CG	PRO	V	206
R	H	SG	CYS	A	249	L	H	HB2	PRO	V	206
R	H	SG	CYS	A	249	L	H	HB3	PRO	V	206
R	H	SG	CYS	A	249	L	H	HG2	PRO	V	206
R	H	SG	CYS	A	249	L	H	HG3	PRO	V	206
R	H	CA	LEU	A	252	L	H	HD11	ILE	V	202
R	H	C	LEU	A	252	L	H	HD11	ILE	V	202
R	H	CB	LEU	A	252	L	H	HG13	VAL	V	198
R	H	CB	LEU	A	252	L	H	CD1	ILE	V	202
R	H	CB	LEU	A	252	L	H	HD11	ILE	V	202
R	H	CB	LEU	A	252	L	H	HD13	ILE	V	202
R	H	O	LEU	A	252	L	H	HG12	VAL	V	198
R	H	CG	LEU	A	252	L	H	HD11	ILE	V	202
R	H	CG	LEU	A	252	L	-	HA	LEU	V	258
R	H	CG	LEU	A	252	L	-	HD23	LEU	V	258
R	H	CD1	LEU	A	252	L	H	HG13	ILE	V	202
R	H	CD1	LEU	A	252	L	H	HD11	ILE	V	202
R	H	CD1	LEU	A	252	L	-	CA	LEU	V	258
R	H	CD1	LEU	A	252	L	-	CB	LEU	V	258
R	H	CD1	LEU	A	252	L	-	O	LEU	V	258
R	H	CD1	LEU	A	252	L	-	CG	LEU	V	258
R	H	CD1	LEU	A	252	L	-	CD2	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HA	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HB3	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HD11	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HD21	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HD22	LEU	V	258
R	H	CD1	LEU	A	252	L	-	HD23	LEU	V	258
R	H	CD2	LEU	A	252	L	-	O	LEU	V	258
R	H	CD2	LEU	A	252	L	-	HA	LEU	V	258
R	H	N	ILE	A	253	L	H	HD11	ILE	V	202
R	H	CG1	ILE	A	253	L	H	HD13	ILE	V	202
R	H	C	VAL	A	256	L	H	HD12	LEU	V	195
R	H	CB	VAL	A	256	L	H	HD11	LEU	V	195
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	195
R	H	CB	VAL	A	256	L	H	CG1	VAL	V	198
R	H	CB	VAL	A	256	L	H	HB	VAL	V	198
R	H	CB	VAL	A	256	L	H	HG12	VAL	V	198
R	H	CB	VAL	A	256	L	H	HG23	VAL	V	198
R	H	O	VAL	A	256	L	H	HD12	LEU	V	195
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	195
R	H	CG1	VAL	A	256	L	H	HA	LEU	V	195
R	H	CG1	VAL	A	256	L	H	HD11	LEU	V	195
R	H	CG1	VAL	A	256	L	H	HD12	LEU	V	195
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	195
R	H	CG1	VAL	A	256	L	H	CB	VAL	V	198
R	H	CG1	VAL	A	256	L	H	CG1	VAL	V	198
R	H	CG1	VAL	A	256	L	H	CG2	VAL	V	198
R	H	CG1	VAL	A	256	L	H	HB	VAL	V	198
R	H	CG1	VAL	A	256	L	H	HG11	VAL	V	198
R	H	CG1	VAL	A	256	L	H	HG12	VAL	V	198
R	H	CG1	VAL	A	256	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	256	L	H	CB	VAL	V	198
R	H	CG2	VAL	A	256	L	H	CG1	VAL	V	198
R	H	CG2	VAL	A	256	L	H	CG2	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HB	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HG11	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HG12	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HG13	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HG22	VAL	V	198
R	H	CG2	VAL	A	256	L	H	HG23	VAL	V	198
R	H	N	PRO	A	257	L	H	HD12	LEU	V	195
R	H	CA	PRO	A	257	L	H	HD12	LEU	V	195
R	H	CA	VAL	A	260	L	H	CB	SER	V	191
R	H	CA	VAL	A	260	L	H	OG	SER	V	191
R	H	CA	VAL	A	260	L	H	HB3	SER	V	191
R	H	C	VAL	A	260	L	H	HB3	SER	V	191
R	H	CB	VAL	A	260	L	H	HB3	SER	V	191
R	H	CB	VAL	A	260	L	H	HB2	LEU	V	195
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	195
R	H	CB	VAL	A	260	L	H	HD22	LEU	V	195
R	H	O	VAL	A	260	L	H	CB	SER	V	191
R	H	O	VAL	A	260	L	H	OG	SER	V	191
R	H	O	VAL	A	260	L	H	HB2	SER	V	191
R	H	O	VAL	A	260	L	H	HB3	SER	V	191
R	H	CG1	VAL	A	260	L	H	C	SER	V	191
R	H	CG1	VAL	A	260	L	H	CB	SER	V	191
R	H	CG1	VAL	A	260	L	H	O	SER	V	191
R	H	CG1	VAL	A	260	L	H	HB3	SER	V	191
R	H	CG1	VAL	A	260	L	H	CD2	LEU	V	195
R	H	CG1	VAL	A	260	L	H	HB2	LEU	V	195
R	H	CG1	VAL	A	260	L	H	HD22	LEU	V	195
R	H	CG2	VAL	A	260	L	H	O	SER	V	191
R	H	CG2	VAL	A	260	L	H	HB3	SER	V	191
R	H	CG2	VAL	A	260	L	H	N	LEU	V	195
R	H	CG2	VAL	A	260	L	H	CA	LEU	V	195
R	H	CG2	VAL	A	260	L	H	CB	LEU	V	195
R	H	CG2	VAL	A	260	L	H	H	LEU	V	195
R	H	CG2	VAL	A	260	L	H	HA	LEU	V	195
R	H	CG2	VAL	A	260	L	H	HB2	LEU	V	195
R	H	CG2	VAL	A	260	L	H	HB3	LEU	V	195
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	195
R	H	CG2	VAL	A	260	L	H	HD22	LEU	V	195
R	H	CA	LEU	A	263	L	H	OG	SER	V	191
R	H	CA	LEU	A	263	L	H	HG	SER	V	191
R	H	C	LEU	A	263	L	-	CG	ASP	V	189
R	H	C	LEU	A	263	L	-	OD1	ASP	V	189
R	H	C	LEU	A	263	L	-	OD2	ASP	V	189
R	H	C	LEU	A	263	L	H	OG	SER	V	191
R	H	C	LEU	A	263	L	H	HG	SER	V	191
R	H	CB	LEU	A	263	L	-	OD1	ASP	V	189
R	H	CB	LEU	A	263	L	H	CB	SER	V	191
R	H	CB	LEU	A	263	L	H	OG	SER	V	191
R	H	CB	LEU	A	263	L	H	HB3	SER	V	191
R	H	CB	LEU	A	263	L	H	HG	SER	V	191
R	H	O	LEU	A	263	L	-	CG	ASP	V	189
R	H	O	LEU	A	263	L	-	OD1	ASP	V	189
R	H	O	LEU	A	263	L	-	OD2	ASP	V	189
R	H	O	LEU	A	263	L	H	HG	SER	V	191
R	H	CG	LEU	A	263	L	H	OG	SER	V	191
R	H	CG	LEU	A	263	L	H	HG	SER	V	191
R	H	CD1	LEU	A	263	L	H	CB	SER	V	191
R	H	CD1	LEU	A	263	L	H	OG	SER	V	191
R	H	CD1	LEU	A	263	L	H	HA	SER	V	191
R	H	CD1	LEU	A	263	L	H	HG	SER	V	191
R	H	CD1	LEU	A	263	L	H	OE2	GLU	V	194
R	H	N	ILE	A	264	L	-	OD2	ASP	V	189
R	H	N	ILE	A	264	L	H	OG	SER	V	191
R	H	N	ILE	A	264	L	H	HG	SER	V	191
R	H	CA	ILE	A	264	L	-	OD2	ASP	V	189
R	H	CB	ILE	A	264	L	-	OD2	ASP	V	189
R	H	CG1	ILE	A	264	L	-	OD2	ASP	V	189
R	H	CG1	ILE	A	264	L	H	CB	SER	V	191
R	H	CG1	ILE	A	264	L	H	HB2	SER	V	191
R	H	CG1	ILE	A	264	L	H	HB3	SER	V	191
R	H	CD1	ILE	A	264	L	H	HB2	SER	V	191
R	H	CD1	ILE	A	264	L	H	HB3	SER	V	191
R	H	CD1	ILE	A	264	L	H	HG13	ILE	V	192
R	H	CA	PHE	A	267	L	-	HB3	ASP	V	189
R	H	C	PHE	A	267	L	-	CB	ASP	V	189
R	H	C	PHE	A	267	L	-	HB3	ASP	V	189
R	H	CB	PHE	A	267	L	-	N	ASP	V	189
R	H	CB	PHE	A	267	L	-	CA	ASP	V	189
R	H	CB	PHE	A	267	L	-	CB	ASP	V	189
R	H	CB	PHE	A	267	L	-	CG	ASP	V	189
R	H	CB	PHE	A	267	L	-	OD2	ASP	V	189
R	H	CB	PHE	A	267	L	-	H	ASP	V	189
R	H	CB	PHE	A	267	L	-	HA	ASP	V	189
R	H	CB	PHE	A	267	L	-	HB2	ASP	V	189
R	H	CB	PHE	A	267	L	-	HB3	ASP	V	189
R	H	O	PHE	A	267	L	-	CB	ASP	V	189
R	H	O	PHE	A	267	L	-	H	ASP	V	189
R	H	O	PHE	A	267	L	-	HB2	ASP	V	189
R	H	O	PHE	A	267	L	-	HB3	ASP	V	189
R	H	CG	PHE	A	267	L	-	HA	ASP	V	189
R	H	CG	PHE	A	267	L	-	HB3	ASP	V	189
R	-	N	GLY	A	268	L	-	OD2	ASP	V	189
R	-	N	GLY	A	268	L	-	HB3	ASP	V	189
R	H	CD1	LEU	A	279	L	H	HD22	LEU	V	195
R	-	CB	VAL	A	297	L	H	HD22	LEU	V	210
R	-	CG1	VAL	A	297	L	H	CD1	LEU	V	210
R	-	CG1	VAL	A	297	L	H	CD2	LEU	V	210
R	-	CG1	VAL	A	297	L	H	HD12	LEU	V	210
R	-	CG1	VAL	A	297	L	H	HD13	LEU	V	210
R	-	CG1	VAL	A	297	L	H	HD21	LEU	V	210
R	-	CG1	VAL	A	297	L	H	HD22	LEU	V	210
R	-	CG1	VAL	A	297	L	H	HD23	LEU	V	210
R	-	CG2	VAL	A	297	L	H	HD22	LEU	V	210
R	-	NE	ARG	A	298	L	H	HD12	LEU	V	210
R	-	NH1	ARG	A	298	L	H	CD1	LEU	V	210
R	-	NH1	ARG	A	298	L	H	HD11	LEU	V	210
R	-	NH1	ARG	A	298	L	H	HD12	LEU	V	210
R	-	NH1	ARG	A	298	L	H	HD13	LEU	V	210
R	-	NH2	ARG	A	298	L	H	CD1	LEU	V	210
R	-	NH2	ARG	A	298	L	H	HA	LEU	V	210
R	-	NH2	ARG	A	298	L	H	HB2	LEU	V	210
R	-	NH2	ARG	A	298	L	H	HD11	LEU	V	210
R	-	NH2	ARG	A	298	L	H	HD12	LEU	V	210
R	-	NH2	ARG	A	298	L	H	HD13	LEU	V	210
R	-	CZ	ARG	A	298	L	H	CD1	LEU	V	210
R	-	CZ	ARG	A	298	L	H	HD11	LEU	V	210
R	-	CZ	ARG	A	298	L	H	HD12	LEU	V	210
R	-	CZ	ARG	A	298	L	H	HD13	LEU	V	210

- 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