IID

Q9H344_Q9Y585.1 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	SER	A	22	L	H	ARG	V	139
R	H	LEU	A	246	L	H	SER	V	222
R	H	LEU	A	246	L	H	PHE	V	225
R	H	LEU	A	249	L	H	VAL	V	218
R	H	ALA	A	250	L	H	VAL	V	218
R	H	VAL	A	253	L	H	LEU	V	211
R	H	VAL	A	253	L	H	ILE	V	214
R	H	VAL	A	253	L	H	VAL	V	215
R	H	VAL	A	253	L	H	VAL	V	218
R	H	PRO	A	254	L	H	VAL	V	215
R	H	ILE	A	256	L	H	LEU	V	211
R	H	GLY	A	257	L	H	LEU	V	211
R	H	GLY	A	257	L	H	VAL	V	215
R	H	VAL	A	258	L	H	LEU	V	211
R	H	TRP	A	26	L	H	THR	V	134
R	H	THR	A	260	L	H	LEU	V	208
R	H	THR	A	260	L	H	LEU	V	211
R	H	VAL	A	261	L	H	LEU	V	208
R	H	VAL	A	261	L	H	LEU	V	211
R	H	PHE	A	264	L	H	LEU	V	201
R	H	PHE	A	264	L	H	GLY	V	204
R	H	PHE	A	264	L	H	VAL	V	205
R	H	PHE	A	264	L	H	LEU	V	208
R	-	GLY	A	265	L	H	VAL	V	205
R	-	GLY	A	265	L	H	LEU	V	208
R	-	LYS	A	266	L	H	LEU	V	201
R	-	LYS	A	266	L	H	VAL	V	205
R	-	HIS	A	267	L	H	ILE	V	151
R	-	HIS	A	267	L	H	THR	V	154
R	-	HIS	A	267	L	H	SER	V	155
R	-	HIS	A	267	L	H	PRO	V	158
R	-	HIS	A	267	L	H	VAL	V	205
R	-	VAL	A	268	L	H	TYR	V	113
R	-	VAL	A	268	L	H	ILE	V	151
R	-	VAL	A	268	L	H	VAL	V	205
R	-	VAL	A	268	L	H	LEU	V	208
R	-	PRO	A	269	L	H	GLY	V	147
R	-	PRO	A	269	L	H	ILE	V	151
R	H	TYR	A	271	L	H	LEU	V	144
R	H	TYR	A	271	L	H	GLY	V	147
R	H	LEU	A	275	L	H	TYR	V	120
R	H	MET	A	276	L	H	CYS	V	212
R	H	VAL	A	279	L	H	VAL	V	215
R	H	VAL	A	279	L	H	GLN	V	219
R	H	VAL	A	283	L	H	GLN	V	219
R	H	LEU	A	287	L	H	GLN	V	219
R	H	LEU	A	287	L	H	SER	V	222
R	H	LEU	A	287	L	H	GLN	V	226
R	H	GLY	A	29	L	H	HIS	V	131
R	H	LEU	A	290	L	H	GLN	V	226
R	H	ILE	A	291	L	H	SER	V	222
R	H	ILE	A	291	L	H	GLN	V	226
R	H	ALA	A	294	L	H	GLN	V	226
R	H	LYS	A	295	L	H	PHE	V	225
R	H	LYS	A	295	L	H	GLN	V	226
R	H	LYS	A	295	L	-	PRO	V	228
R	H	PRO	A	30	L	H	HIS	V	131
R	H	VAL	A	33	L	H	HIS	V	131

- 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

Q9H344_Q9Y585.1 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	OG	SER	A	22	L	H	NH1	ARG	V	139
R	H	OG	SER	A	22	L	H	HH12	ARG	V	139
R	H	OG	SER	A	22	L	H	HH22	ARG	V	139
R	H	O	TRP	A	26	L	H	HG21	THR	V	134
R	H	CD2	TRP	A	26	L	H	HG23	THR	V	134
R	H	CE3	TRP	A	26	L	H	CG2	THR	V	134
R	H	CE3	TRP	A	26	L	H	HG21	THR	V	134
R	H	CE3	TRP	A	26	L	H	HG23	THR	V	134
R	H	CZ3	TRP	A	26	L	H	HG23	THR	V	134
R	H	C	GLY	A	29	L	H	HE2	HIS	V	131
R	H	N	PRO	A	30	L	H	NE2	HIS	V	131
R	H	N	PRO	A	30	L	H	HE2	HIS	V	131
R	H	CA	PRO	A	30	L	H	NE2	HIS	V	131
R	H	CA	PRO	A	30	L	H	HE2	HIS	V	131
R	H	CB	PRO	A	30	L	H	CD2	HIS	V	131
R	H	CB	PRO	A	30	L	H	NE2	HIS	V	131
R	H	CB	PRO	A	30	L	H	HD2	HIS	V	131
R	H	CG	PRO	A	30	L	H	CG	HIS	V	131
R	H	CG	PRO	A	30	L	H	CD2	HIS	V	131
R	H	CG	PRO	A	30	L	H	NE2	HIS	V	131
R	H	CG	PRO	A	30	L	H	HB2	HIS	V	131
R	H	CG	PRO	A	30	L	H	HD2	HIS	V	131
R	H	CG	PRO	A	30	L	H	HE2	HIS	V	131
R	H	CD	PRO	A	30	L	H	CD2	HIS	V	131
R	H	CD	PRO	A	30	L	H	NE2	HIS	V	131
R	H	CD	PRO	A	30	L	H	HD2	HIS	V	131
R	H	CD	PRO	A	30	L	H	HE2	HIS	V	131
R	H	CG1	VAL	A	33	L	H	HE1	HIS	V	131
R	H	CG2	VAL	A	33	L	H	HE1	HIS	V	131
R	H	CG	LEU	A	246	L	H	HA	SER	V	222
R	H	CD1	LEU	A	246	L	H	HA	SER	V	222
R	H	CD1	LEU	A	246	L	H	HB2	PHE	V	225
R	H	CD1	LEU	A	246	L	H	HB3	PHE	V	225
R	H	CD2	LEU	A	246	L	H	OG	SER	V	222
R	H	CD2	LEU	A	246	L	H	HA	SER	V	222
R	H	CD2	LEU	A	246	L	H	HD2	PHE	V	225
R	H	CA	LEU	A	249	L	H	HG12	VAL	V	218
R	H	CA	LEU	A	249	L	H	HG13	VAL	V	218
R	H	C	LEU	A	249	L	H	CG1	VAL	V	218
R	H	C	LEU	A	249	L	H	HG12	VAL	V	218
R	H	C	LEU	A	249	L	H	HG13	VAL	V	218
R	H	CB	LEU	A	249	L	H	CG1	VAL	V	218
R	H	CB	LEU	A	249	L	H	HG12	VAL	V	218
R	H	CB	LEU	A	249	L	H	HG13	VAL	V	218
R	H	CB	LEU	A	249	L	H	HG22	VAL	V	218
R	H	O	LEU	A	249	L	H	CG1	VAL	V	218
R	H	O	LEU	A	249	L	H	HG12	VAL	V	218
R	H	CG	LEU	A	249	L	H	HG13	VAL	V	218
R	H	CD1	LEU	A	249	L	H	HG13	VAL	V	218
R	H	CD1	LEU	A	249	L	H	HG22	VAL	V	218
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	218
R	H	N	ALA	A	250	L	H	HG12	VAL	V	218
R	H	CA	ALA	A	250	L	H	HG12	VAL	V	218
R	H	CA	VAL	A	253	L	H	HG23	VAL	V	215
R	H	C	VAL	A	253	L	H	HD12	LEU	V	211
R	H	C	VAL	A	253	L	H	CG2	VAL	V	215
R	H	C	VAL	A	253	L	H	HG21	VAL	V	215
R	H	C	VAL	A	253	L	H	HG22	VAL	V	215
R	H	C	VAL	A	253	L	H	HG23	VAL	V	215
R	H	CB	VAL	A	253	L	H	HG21	ILE	V	214
R	H	CB	VAL	A	253	L	H	CG2	VAL	V	215
R	H	CB	VAL	A	253	L	H	HA	VAL	V	215
R	H	CB	VAL	A	253	L	H	HG21	VAL	V	215
R	H	CB	VAL	A	253	L	H	HG23	VAL	V	215
R	H	CB	VAL	A	253	L	H	HB	VAL	V	218
R	H	CB	VAL	A	253	L	H	HG12	VAL	V	218
R	H	CB	VAL	A	253	L	H	HG23	VAL	V	218
R	H	O	VAL	A	253	L	H	CD1	LEU	V	211
R	H	O	VAL	A	253	L	H	HD12	LEU	V	211
R	H	O	VAL	A	253	L	H	CG2	VAL	V	215
R	H	O	VAL	A	253	L	H	HG21	VAL	V	215
R	H	O	VAL	A	253	L	H	HG22	VAL	V	215
R	H	O	VAL	A	253	L	H	HG23	VAL	V	215
R	H	CG1	VAL	A	253	L	H	C	ILE	V	214
R	H	CG1	VAL	A	253	L	H	CG2	ILE	V	214
R	H	CG1	VAL	A	253	L	H	HG21	ILE	V	214
R	H	CG1	VAL	A	253	L	H	N	VAL	V	215
R	H	CG1	VAL	A	253	L	H	CA	VAL	V	215
R	H	CG1	VAL	A	253	L	H	CB	VAL	V	215
R	H	CG1	VAL	A	253	L	H	CG1	VAL	V	215
R	H	CG1	VAL	A	253	L	H	CG2	VAL	V	215
R	H	CG1	VAL	A	253	L	H	H	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HA	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HG12	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HG21	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HG22	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HG23	VAL	V	215
R	H	CG1	VAL	A	253	L	H	HB	VAL	V	218
R	H	CG1	VAL	A	253	L	H	HG23	VAL	V	218
R	H	CG2	VAL	A	253	L	H	HG21	ILE	V	214
R	H	CG2	VAL	A	253	L	H	CG2	VAL	V	218
R	H	CG2	VAL	A	253	L	H	HG12	VAL	V	218
R	H	CG2	VAL	A	253	L	H	HG21	VAL	V	218
R	H	CG2	VAL	A	253	L	H	HG22	VAL	V	218
R	H	CG2	VAL	A	253	L	H	HG23	VAL	V	218
R	H	N	PRO	A	254	L	H	CG2	VAL	V	215
R	H	N	PRO	A	254	L	H	HG12	VAL	V	215
R	H	N	PRO	A	254	L	H	HG22	VAL	V	215
R	H	N	PRO	A	254	L	H	HG23	VAL	V	215
R	H	CA	PRO	A	254	L	H	HG22	VAL	V	215
R	H	CA	PRO	A	254	L	H	HG23	VAL	V	215
R	H	CG	PRO	A	254	L	H	HG12	VAL	V	215
R	H	CD	PRO	A	254	L	H	HG12	VAL	V	215
R	H	CD	PRO	A	254	L	H	HG23	VAL	V	215
R	H	CA	ILE	A	256	L	H	HD12	LEU	V	211
R	H	CA	ILE	A	256	L	H	HD23	LEU	V	211
R	H	C	ILE	A	256	L	H	CD1	LEU	V	211
R	H	C	ILE	A	256	L	H	CD2	LEU	V	211
R	H	C	ILE	A	256	L	H	HD12	LEU	V	211
R	H	C	ILE	A	256	L	H	HD13	LEU	V	211
R	H	C	ILE	A	256	L	H	HD22	LEU	V	211
R	H	C	ILE	A	256	L	H	HD23	LEU	V	211
R	H	CB	ILE	A	256	L	H	HD12	LEU	V	211
R	H	CB	ILE	A	256	L	H	HD13	LEU	V	211
R	H	O	ILE	A	256	L	H	CD2	LEU	V	211
R	H	O	ILE	A	256	L	H	HD12	LEU	V	211
R	H	O	ILE	A	256	L	H	HD21	LEU	V	211
R	H	O	ILE	A	256	L	H	HD22	LEU	V	211
R	H	O	ILE	A	256	L	H	HD23	LEU	V	211
R	H	CG2	ILE	A	256	L	H	CD1	LEU	V	211
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	211
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	211
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	211
R	H	N	GLY	A	257	L	H	CG	LEU	V	211
R	H	N	GLY	A	257	L	H	CD1	LEU	V	211
R	H	N	GLY	A	257	L	H	CD2	LEU	V	211
R	H	N	GLY	A	257	L	H	HG	LEU	V	211
R	H	N	GLY	A	257	L	H	HD12	LEU	V	211
R	H	N	GLY	A	257	L	H	HD13	LEU	V	211
R	H	N	GLY	A	257	L	H	HD21	LEU	V	211
R	H	N	GLY	A	257	L	H	HD22	LEU	V	211
R	H	N	GLY	A	257	L	H	HD23	LEU	V	211
R	H	CA	GLY	A	257	L	H	CG	LEU	V	211
R	H	CA	GLY	A	257	L	H	CD1	LEU	V	211
R	H	CA	GLY	A	257	L	H	CD2	LEU	V	211
R	H	CA	GLY	A	257	L	H	HG	LEU	V	211
R	H	CA	GLY	A	257	L	H	HD12	LEU	V	211
R	H	CA	GLY	A	257	L	H	HD13	LEU	V	211
R	H	CA	GLY	A	257	L	H	HD21	LEU	V	211
R	H	CA	GLY	A	257	L	H	HD22	LEU	V	211
R	H	CA	GLY	A	257	L	H	HD23	LEU	V	211
R	H	CA	GLY	A	257	L	H	HG22	VAL	V	215
R	H	C	GLY	A	257	L	H	CD2	LEU	V	211
R	H	C	GLY	A	257	L	H	HG	LEU	V	211
R	H	C	GLY	A	257	L	H	HD21	LEU	V	211
R	H	C	GLY	A	257	L	H	HD22	LEU	V	211
R	H	C	GLY	A	257	L	H	HD23	LEU	V	211
R	H	O	GLY	A	257	L	H	CD2	LEU	V	211
R	H	O	GLY	A	257	L	H	HD21	LEU	V	211
R	H	O	GLY	A	257	L	H	HD22	LEU	V	211
R	H	O	GLY	A	257	L	H	HD23	LEU	V	211
R	H	N	VAL	A	258	L	H	HD23	LEU	V	211
R	H	CA	THR	A	260	L	H	HD21	LEU	V	208
R	H	CA	THR	A	260	L	H	HD22	LEU	V	208
R	H	CA	THR	A	260	L	H	HD22	LEU	V	211
R	H	C	THR	A	260	L	H	CD2	LEU	V	208
R	H	C	THR	A	260	L	H	HD21	LEU	V	208
R	H	C	THR	A	260	L	H	HD22	LEU	V	208
R	H	C	THR	A	260	L	H	HD23	LEU	V	208
R	H	CB	THR	A	260	L	H	CD2	LEU	V	208
R	H	CB	THR	A	260	L	H	HD21	LEU	V	208
R	H	CB	THR	A	260	L	H	HD22	LEU	V	208
R	H	CB	THR	A	260	L	H	CD2	LEU	V	211
R	H	CB	THR	A	260	L	H	HD21	LEU	V	211
R	H	CB	THR	A	260	L	H	HD22	LEU	V	211
R	H	CB	THR	A	260	L	H	HD23	LEU	V	211
R	H	O	THR	A	260	L	H	CD2	LEU	V	208
R	H	O	THR	A	260	L	H	HD21	LEU	V	208
R	H	O	THR	A	260	L	H	HD22	LEU	V	208
R	H	O	THR	A	260	L	H	HD23	LEU	V	208
R	H	CG2	THR	A	260	L	H	CD2	LEU	V	208
R	H	CG2	THR	A	260	L	H	HA	LEU	V	208
R	H	CG2	THR	A	260	L	H	HD21	LEU	V	208
R	H	CG2	THR	A	260	L	H	HD22	LEU	V	208
R	H	CG2	THR	A	260	L	H	HD23	LEU	V	208
R	H	CG2	THR	A	260	L	H	HD21	LEU	V	211
R	H	CG2	THR	A	260	L	H	HD22	LEU	V	211
R	H	OG1	THR	A	260	L	H	CD2	LEU	V	211
R	H	OG1	THR	A	260	L	H	HD21	LEU	V	211
R	H	OG1	THR	A	260	L	H	HD22	LEU	V	211
R	H	OG1	THR	A	260	L	H	HD23	LEU	V	211
R	H	N	VAL	A	261	L	H	CD2	LEU	V	208
R	H	N	VAL	A	261	L	H	HD21	LEU	V	208
R	H	N	VAL	A	261	L	H	HD22	LEU	V	208
R	H	N	VAL	A	261	L	H	HD23	LEU	V	208
R	H	N	VAL	A	261	L	H	HD21	LEU	V	211
R	H	CA	VAL	A	261	L	H	CD2	LEU	V	208
R	H	CA	VAL	A	261	L	H	HD12	LEU	V	208
R	H	CA	VAL	A	261	L	H	HD13	LEU	V	208
R	H	CA	VAL	A	261	L	H	HD21	LEU	V	208
R	H	CA	VAL	A	261	L	H	HD22	LEU	V	208
R	H	CA	VAL	A	261	L	H	HD23	LEU	V	208
R	H	C	VAL	A	261	L	H	HD22	LEU	V	208
R	H	C	VAL	A	261	L	H	HD23	LEU	V	208
R	H	CB	VAL	A	261	L	H	CD2	LEU	V	208
R	H	CB	VAL	A	261	L	H	HD12	LEU	V	208
R	H	CB	VAL	A	261	L	H	HD22	LEU	V	208
R	H	CB	VAL	A	261	L	H	HD23	LEU	V	208
R	H	O	VAL	A	261	L	H	HD12	LEU	V	208
R	H	O	VAL	A	261	L	H	HD13	LEU	V	208
R	H	O	VAL	A	261	L	H	HD22	LEU	V	208
R	H	O	VAL	A	261	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	261	L	H	HD12	LEU	V	208
R	H	CG1	VAL	A	261	L	H	HD23	LEU	V	208
R	H	CG2	VAL	A	261	L	H	CD2	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HB3	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HD12	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HD21	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HD22	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HD23	LEU	V	208
R	H	CG2	VAL	A	261	L	H	HD21	LEU	V	211
R	H	N	PHE	A	264	L	H	HD22	LEU	V	208
R	H	CA	PHE	A	264	L	H	HD22	LEU	V	208
R	H	C	PHE	A	264	L	H	CG2	VAL	V	205
R	H	C	PHE	A	264	L	H	HA	VAL	V	205
R	H	C	PHE	A	264	L	H	HG21	VAL	V	205
R	H	C	PHE	A	264	L	H	HG22	VAL	V	205
R	H	C	PHE	A	264	L	H	HD13	LEU	V	208
R	H	C	PHE	A	264	L	H	HD22	LEU	V	208
R	H	CB	PHE	A	264	L	H	CA	GLY	V	204
R	H	CB	PHE	A	264	L	H	C	GLY	V	204
R	H	CB	PHE	A	264	L	H	O	GLY	V	204
R	H	CB	PHE	A	264	L	H	HA3	GLY	V	204
R	H	CB	PHE	A	264	L	H	HD22	LEU	V	208
R	H	O	PHE	A	264	L	H	HD11	LEU	V	201
R	H	O	PHE	A	264	L	H	HD12	LEU	V	201
R	H	O	PHE	A	264	L	H	N	VAL	V	205
R	H	O	PHE	A	264	L	H	CA	VAL	V	205
R	H	O	PHE	A	264	L	H	CB	VAL	V	205
R	H	O	PHE	A	264	L	H	CG2	VAL	V	205
R	H	O	PHE	A	264	L	H	H	VAL	V	205
R	H	O	PHE	A	264	L	H	HA	VAL	V	205
R	H	O	PHE	A	264	L	H	HG21	VAL	V	205
R	H	O	PHE	A	264	L	H	HG22	VAL	V	205
R	H	O	PHE	A	264	L	H	HG23	VAL	V	205
R	H	O	PHE	A	264	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	264	L	H	HA3	GLY	V	204
R	H	CD1	PHE	A	264	L	H	HA3	GLY	V	204
R	-	N	GLY	A	265	L	H	HG22	VAL	V	205
R	-	N	GLY	A	265	L	H	CD1	LEU	V	208
R	-	N	GLY	A	265	L	H	CD2	LEU	V	208
R	-	N	GLY	A	265	L	H	HD11	LEU	V	208
R	-	N	GLY	A	265	L	H	HD12	LEU	V	208
R	-	N	GLY	A	265	L	H	HD13	LEU	V	208
R	-	N	GLY	A	265	L	H	HD22	LEU	V	208
R	-	CA	GLY	A	265	L	H	HA	VAL	V	205
R	-	CA	GLY	A	265	L	H	HG22	VAL	V	205
R	-	CA	GLY	A	265	L	H	CG	LEU	V	208
R	-	CA	GLY	A	265	L	H	CD1	LEU	V	208
R	-	CA	GLY	A	265	L	H	HD11	LEU	V	208
R	-	CA	GLY	A	265	L	H	HD12	LEU	V	208
R	-	CA	GLY	A	265	L	H	HD13	LEU	V	208
R	-	CA	GLY	A	265	L	H	HD22	LEU	V	208
R	-	C	GLY	A	265	L	H	HG22	VAL	V	205
R	-	C	GLY	A	265	L	H	CD1	LEU	V	208
R	-	C	GLY	A	265	L	H	HD13	LEU	V	208
R	-	O	GLY	A	265	L	H	HD13	LEU	V	208
R	-	N	LYS	A	266	L	H	HG22	VAL	V	205
R	-	CB	LYS	A	266	L	H	HD12	LEU	V	201
R	-	CB	LYS	A	266	L	H	HD23	LEU	V	201
R	-	CG	LYS	A	266	L	H	HD12	LEU	V	201
R	-	CG	LYS	A	266	L	H	HD23	LEU	V	201
R	-	CD	LYS	A	266	L	H	CD2	LEU	V	201
R	-	CD	LYS	A	266	L	H	HD12	LEU	V	201
R	-	CD	LYS	A	266	L	H	HD22	LEU	V	201
R	-	CD	LYS	A	266	L	H	HD23	LEU	V	201
R	-	CE	LYS	A	266	L	H	HD12	LEU	V	201
R	-	CE	LYS	A	266	L	H	HD13	LEU	V	201
R	-	CE	LYS	A	266	L	H	HD23	LEU	V	201
R	-	NZ	LYS	A	266	L	H	HD22	LEU	V	201
R	-	NZ	LYS	A	266	L	H	HD23	LEU	V	201
R	-	N	HIS	A	267	L	H	HG22	VAL	V	205
R	-	N	HIS	A	267	L	H	HG23	VAL	V	205
R	-	CA	HIS	A	267	L	H	HG23	ILE	V	151
R	-	C	HIS	A	267	L	H	HG12	ILE	V	151
R	-	C	HIS	A	267	L	H	HG23	ILE	V	151
R	-	CB	HIS	A	267	L	H	HG23	ILE	V	151
R	-	CB	HIS	A	267	L	H	OG	SER	V	155
R	-	CB	HIS	A	267	L	H	HG	SER	V	155
R	-	CB	HIS	A	267	L	H	HG12	VAL	V	205
R	-	CB	HIS	A	267	L	H	HG23	VAL	V	205
R	-	O	HIS	A	267	L	H	CB	ILE	V	151
R	-	O	HIS	A	267	L	H	CG1	ILE	V	151
R	-	O	HIS	A	267	L	H	CG2	ILE	V	151
R	-	O	HIS	A	267	L	H	CD1	ILE	V	151
R	-	O	HIS	A	267	L	H	HA	ILE	V	151
R	-	O	HIS	A	267	L	H	HG12	ILE	V	151
R	-	O	HIS	A	267	L	H	HG13	ILE	V	151
R	-	O	HIS	A	267	L	H	HG22	ILE	V	151
R	-	O	HIS	A	267	L	H	HG23	ILE	V	151
R	-	O	HIS	A	267	L	H	HD11	ILE	V	151
R	-	O	HIS	A	267	L	H	HD12	ILE	V	151
R	-	CG	HIS	A	267	L	H	OG	SER	V	155
R	-	CG	HIS	A	267	L	H	HA	SER	V	155
R	-	CG	HIS	A	267	L	H	HG12	VAL	V	205
R	-	CG	HIS	A	267	L	H	HG23	VAL	V	205
R	-	CD2	HIS	A	267	L	H	HG22	THR	V	154
R	-	CD2	HIS	A	267	L	H	HA	SER	V	155
R	-	ND1	HIS	A	267	L	H	CG2	VAL	V	205
R	-	ND1	HIS	A	267	L	H	HG12	VAL	V	205
R	-	ND1	HIS	A	267	L	H	HG23	VAL	V	205
R	-	CE1	HIS	A	267	L	H	HA	SER	V	155
R	-	CE1	HIS	A	267	L	H	HG23	VAL	V	205
R	-	NE2	HIS	A	267	L	H	HG22	THR	V	154
R	-	NE2	HIS	A	267	L	H	HA	SER	V	155
R	-	NE2	HIS	A	267	L	H	HG2	PRO	V	158
R	-	N	VAL	A	268	L	H	HH	TYR	V	113
R	-	N	VAL	A	268	L	H	HG12	ILE	V	151
R	-	N	VAL	A	268	L	H	HG23	ILE	V	151
R	-	CA	VAL	A	268	L	H	HH	TYR	V	113
R	-	CA	VAL	A	268	L	H	CD1	ILE	V	151
R	-	CA	VAL	A	268	L	H	HG12	ILE	V	151
R	-	CA	VAL	A	268	L	H	HD11	ILE	V	151
R	-	CA	VAL	A	268	L	H	HD12	ILE	V	151
R	-	C	VAL	A	268	L	H	HG12	ILE	V	151
R	-	C	VAL	A	268	L	H	HD11	ILE	V	151
R	-	C	VAL	A	268	L	H	HD12	ILE	V	151
R	-	CB	VAL	A	268	L	H	OH	TYR	V	113
R	-	CB	VAL	A	268	L	H	HH	TYR	V	113
R	-	CB	VAL	A	268	L	H	HD12	ILE	V	151
R	-	CB	VAL	A	268	L	H	CD1	LEU	V	208
R	-	CB	VAL	A	268	L	H	HD11	LEU	V	208
R	-	CB	VAL	A	268	L	H	HD12	LEU	V	208
R	-	CG1	VAL	A	268	L	H	HE1	TYR	V	113
R	-	CG1	VAL	A	268	L	H	HD12	ILE	V	151
R	-	CG1	VAL	A	268	L	H	HD12	LEU	V	208
R	-	CG2	VAL	A	268	L	H	OH	TYR	V	113
R	-	CG2	VAL	A	268	L	H	HE1	TYR	V	113
R	-	CG2	VAL	A	268	L	H	HH	TYR	V	113
R	-	CG2	VAL	A	268	L	H	HG13	VAL	V	205
R	-	CG2	VAL	A	268	L	H	CG	LEU	V	208
R	-	CG2	VAL	A	268	L	H	CD1	LEU	V	208
R	-	CG2	VAL	A	268	L	H	HB2	LEU	V	208
R	-	CG2	VAL	A	268	L	H	HB3	LEU	V	208
R	-	CG2	VAL	A	268	L	H	HD11	LEU	V	208
R	-	CG2	VAL	A	268	L	H	HD12	LEU	V	208
R	-	CG2	VAL	A	268	L	H	HD13	LEU	V	208
R	-	N	PRO	A	269	L	H	CG1	ILE	V	151
R	-	N	PRO	A	269	L	H	CD1	ILE	V	151
R	-	N	PRO	A	269	L	H	HG12	ILE	V	151
R	-	N	PRO	A	269	L	H	HD11	ILE	V	151
R	-	N	PRO	A	269	L	H	HD12	ILE	V	151
R	-	CA	PRO	A	269	L	H	HD11	ILE	V	151
R	-	CB	PRO	A	269	L	H	HD11	ILE	V	151
R	-	CG	PRO	A	269	L	H	HA3	GLY	V	147
R	-	CG	PRO	A	269	L	H	CG1	ILE	V	151
R	-	CG	PRO	A	269	L	H	CD1	ILE	V	151
R	-	CG	PRO	A	269	L	H	HG12	ILE	V	151
R	-	CG	PRO	A	269	L	H	HG13	ILE	V	151
R	-	CG	PRO	A	269	L	H	HD11	ILE	V	151
R	-	CG	PRO	A	269	L	H	HD12	ILE	V	151
R	-	CG	PRO	A	269	L	H	HD13	ILE	V	151
R	-	CD	PRO	A	269	L	H	CG1	ILE	V	151
R	-	CD	PRO	A	269	L	H	CD1	ILE	V	151
R	-	CD	PRO	A	269	L	H	HG12	ILE	V	151
R	-	CD	PRO	A	269	L	H	HG13	ILE	V	151
R	-	CD	PRO	A	269	L	H	HD11	ILE	V	151
R	-	CD	PRO	A	269	L	H	HD12	ILE	V	151
R	-	CD	PRO	A	269	L	H	HD13	ILE	V	151
R	H	CE2	TYR	A	271	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	271	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	271	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	271	L	H	CA	LEU	V	144
R	H	OH	TYR	A	271	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	271	L	H	HA	LEU	V	144
R	H	OH	TYR	A	271	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	271	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	271	L	H	HD23	LEU	V	144
R	H	OH	TYR	A	271	L	H	HA3	GLY	V	147
R	H	CZ	TYR	A	271	L	H	HA	LEU	V	144
R	H	CZ	TYR	A	271	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	275	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	275	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	275	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	275	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	275	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	275	L	H	HH	TYR	V	120
R	H	SD	MET	A	276	L	H	HA	CYS	V	212
R	H	CE	MET	A	276	L	H	N	CYS	V	212
R	H	CE	MET	A	276	L	H	CA	CYS	V	212
R	H	CE	MET	A	276	L	H	CB	CYS	V	212
R	H	CE	MET	A	276	L	H	SG	CYS	V	212
R	H	CE	MET	A	276	L	H	HA	CYS	V	212
R	H	CE	MET	A	276	L	H	HB3	CYS	V	212
R	H	CE	MET	A	276	L	H	HG	CYS	V	212
R	H	CB	VAL	A	279	L	H	HE22	GLN	V	219
R	H	CG1	VAL	A	279	L	H	CG1	VAL	V	215
R	H	CG1	VAL	A	279	L	H	HG11	VAL	V	215
R	H	CG1	VAL	A	279	L	H	HG12	VAL	V	215
R	H	CG1	VAL	A	279	L	H	HG13	VAL	V	215
R	H	CG1	VAL	A	279	L	H	NE2	GLN	V	219
R	H	CG1	VAL	A	279	L	H	HE21	GLN	V	219
R	H	CG1	VAL	A	279	L	H	HE22	GLN	V	219
R	H	CG2	VAL	A	279	L	H	HE22	GLN	V	219
R	H	CB	VAL	A	283	L	H	HE21	GLN	V	219
R	H	CG1	VAL	A	283	L	H	HG2	GLN	V	219
R	H	CG1	VAL	A	283	L	H	HE21	GLN	V	219
R	H	CG2	VAL	A	283	L	H	NE2	GLN	V	219
R	H	CG2	VAL	A	283	L	H	HG2	GLN	V	219
R	H	CG2	VAL	A	283	L	H	HE21	GLN	V	219
R	H	CG2	VAL	A	283	L	H	HE22	GLN	V	219
R	H	CA	LEU	A	287	L	H	HE22	GLN	V	226
R	H	CB	LEU	A	287	L	H	HE22	GLN	V	226
R	H	O	LEU	A	287	L	H	NE2	GLN	V	226
R	H	O	LEU	A	287	L	H	HE21	GLN	V	226
R	H	O	LEU	A	287	L	H	HE22	GLN	V	226
R	H	CG	LEU	A	287	L	H	HE22	GLN	V	226
R	H	CD1	LEU	A	287	L	H	HA	GLN	V	219
R	H	CD1	LEU	A	287	L	H	HG2	GLN	V	219
R	H	CD1	LEU	A	287	L	H	HB2	SER	V	222
R	H	CD1	LEU	A	287	L	H	HB3	SER	V	222
R	H	CD2	LEU	A	287	L	H	HE22	GLN	V	226
R	H	C	LEU	A	290	L	H	CD	GLN	V	226
R	H	C	LEU	A	290	L	H	NE2	GLN	V	226
R	H	C	LEU	A	290	L	H	HG2	GLN	V	226
R	H	C	LEU	A	290	L	H	HE21	GLN	V	226
R	H	CB	LEU	A	290	L	H	CD	GLN	V	226
R	H	CB	LEU	A	290	L	H	NE2	GLN	V	226
R	H	CB	LEU	A	290	L	H	OE1	GLN	V	226
R	H	CB	LEU	A	290	L	H	HE22	GLN	V	226
R	H	O	LEU	A	290	L	H	HG2	GLN	V	226
R	H	CD1	LEU	A	290	L	H	OE1	GLN	V	226
R	H	CD1	LEU	A	290	L	H	HE22	GLN	V	226
R	H	N	ILE	A	291	L	H	NE2	GLN	V	226
R	H	N	ILE	A	291	L	H	HG2	GLN	V	226
R	H	N	ILE	A	291	L	H	HE21	GLN	V	226
R	H	N	ILE	A	291	L	H	HE22	GLN	V	226
R	H	CA	ILE	A	291	L	H	NE2	GLN	V	226
R	H	CA	ILE	A	291	L	H	HG2	GLN	V	226
R	H	CA	ILE	A	291	L	H	HE21	GLN	V	226
R	H	CB	ILE	A	291	L	H	HE21	GLN	V	226
R	H	CG1	ILE	A	291	L	H	NE2	GLN	V	226
R	H	CG1	ILE	A	291	L	H	HE21	GLN	V	226
R	H	CG1	ILE	A	291	L	H	HE22	GLN	V	226
R	H	CD1	ILE	A	291	L	H	HB3	SER	V	222
R	H	CD1	ILE	A	291	L	H	HE21	GLN	V	226
R	H	CB	ALA	A	294	L	H	O	GLN	V	226
R	H	CB	ALA	A	294	L	H	HA	GLN	V	226
R	H	CB	ALA	A	294	L	H	HB3	GLN	V	226
R	H	CB	ALA	A	294	L	H	HG2	GLN	V	226
R	H	CD	LYS	A	295	L	H	O	PHE	V	225
R	H	CE	LYS	A	295	L	H	C	PHE	V	225
R	H	CE	LYS	A	295	L	H	O	PHE	V	225
R	H	CE	LYS	A	295	L	H	HB3	PHE	V	225
R	H	CE	LYS	A	295	L	H	HA	GLN	V	226
R	H	NZ	LYS	A	295	L	H	C	PHE	V	225
R	H	NZ	LYS	A	295	L	H	O	PHE	V	225
R	H	NZ	LYS	A	295	L	H	HB3	PHE	V	225
R	H	NZ	LYS	A	295	L	-	HG2	PRO	V	228
R	H	NZ	LYS	A	295	L	-	HD2	PRO	V	228

- 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