IID

O60403_Q9H344.1 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	20	L	H	LEU	V	23
R	-	LEU	A	20	L	H	MET	V	26
R	H	PHE	A	212	L	H	VAL	V	223
R	H	PHE	A	212	L	H	LEU	V	227
R	H	PHE	A	212	L	H	PHE	V	239
R	H	PHE	A	215	L	H	TYR	V	219
R	H	PHE	A	215	L	H	ALA	V	220
R	H	PHE	A	215	L	H	VAL	V	223
R	H	LEU	A	216	L	H	VAL	V	223
R	H	LEU	A	216	L	H	LEU	V	227
R	H	VAL	A	219	L	H	ALA	V	220
R	H	VAL	A	219	L	H	VAL	V	223
R	H	VAL	A	219	L	H	ALA	V	224
R	H	LEU	A	222	L	H	LEU	V	216
R	H	LEU	A	222	L	H	LEU	V	217
R	H	LEU	A	222	L	H	ALA	V	220
R	H	MET	A	226	L	H	LEU	V	217
R	H	SER	A	23	L	H	LEU	V	23
R	H	LEU	A	238	L	H	LEU	V	213
R	H	ILE	A	245	L	H	PHE	V	212
R	H	LEU	A	246	L	H	SER	V	257
R	H	LEU	A	246	L	H	LEU	V	261
R	H	LEU	A	249	L	H	PHE	V	212
R	H	LEU	A	249	L	H	ILE	V	250
R	H	LEU	A	249	L	H	GLY	V	254
R	H	VAL	A	253	L	H	ILE	V	250
R	H	VAL	A	253	L	H	VAL	V	251
R	H	VAL	A	253	L	H	GLY	V	254
R	H	ILE	A	256	L	H	ILE	V	247
R	H	TRP	A	26	L	-	ALA	V	19
R	H	TRP	A	26	L	-	PHE	V	20
R	H	TRP	A	26	L	H	PRO	V	21
R	H	TRP	A	26	L	H	HIS	V	22
R	H	THR	A	260	L	H	LEU	V	293
R	H	THR	A	260	L	H	ARG	V	294
R	H	PHE	A	264	L	H	LEU	V	293
R	H	PHE	A	264	L	H	ARG	V	294
R	H	PHE	A	264	L	H	LYS	V	299
R	-	VAL	A	268	L	H	PHE	V	285
R	-	PRO	A	269	L	H	LEU	V	33
R	-	PRO	A	269	L	H	PHE	V	37
R	H	LEU	A	27	L	H	LEU	V	23
R	H	TYR	A	271	L	H	LEU	V	30
R	H	TYR	A	271	L	H	LEU	V	33
R	H	TYR	A	271	L	H	MET	V	34
R	H	ILE	A	272	L	H	PHE	V	285
R	H	ILE	A	272	L	H	LEU	V	30
R	H	ILE	A	272	L	H	MET	V	34
R	H	LEU	A	275	L	H	THR	V	278
R	H	LEU	A	275	L	H	LEU	V	30
R	H	MET	A	276	L	H	LEU	V	282
R	H	MET	A	276	L	H	LEU	V	286
R	H	VAL	A	279	L	H	PHE	V	255
R	H	VAL	A	279	L	H	TYR	V	279
R	H	VAL	A	283	L	H	TYR	V	279
R	H	LEU	A	287	L	H	VAL	V	258
R	H	LEU	A	290	L	-	LYS	V	262
R	H	LEU	A	290	L	-	PRO	V	263
R	H	ALA	A	294	L	-	PRO	V	263
R	H	LYS	A	295	L	H	LEU	V	261
R	H	PRO	A	30	L	-	PHE	V	20

- 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

O60403_Q9H344.1 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	-	CB	LEU	A	20	L	H	SD	MET	V	26
R	-	CB	LEU	A	20	L	H	HE1	MET	V	26
R	-	CG	LEU	A	20	L	H	HD12	LEU	V	23
R	-	CG	LEU	A	20	L	H	CG	MET	V	26
R	-	CG	LEU	A	20	L	H	SD	MET	V	26
R	-	CG	LEU	A	20	L	H	CE	MET	V	26
R	-	CG	LEU	A	20	L	H	HG2	MET	V	26
R	-	CG	LEU	A	20	L	H	HG3	MET	V	26
R	-	CG	LEU	A	20	L	H	HE1	MET	V	26
R	-	CG	LEU	A	20	L	H	HE2	MET	V	26
R	-	CG	LEU	A	20	L	H	HE3	MET	V	26
R	-	CD1	LEU	A	20	L	H	HD12	LEU	V	23
R	-	CD1	LEU	A	20	L	H	CB	MET	V	26
R	-	CD1	LEU	A	20	L	H	CG	MET	V	26
R	-	CD1	LEU	A	20	L	H	SD	MET	V	26
R	-	CD1	LEU	A	20	L	H	CE	MET	V	26
R	-	CD1	LEU	A	20	L	H	HB2	MET	V	26
R	-	CD1	LEU	A	20	L	H	HB3	MET	V	26
R	-	CD1	LEU	A	20	L	H	HG2	MET	V	26
R	-	CD1	LEU	A	20	L	H	HG3	MET	V	26
R	-	CD1	LEU	A	20	L	H	HE1	MET	V	26
R	-	CD1	LEU	A	20	L	H	HE2	MET	V	26
R	-	CD1	LEU	A	20	L	H	HE3	MET	V	26
R	-	CD2	LEU	A	20	L	H	CD1	LEU	V	23
R	-	CD2	LEU	A	20	L	H	HD12	LEU	V	23
R	-	CD2	LEU	A	20	L	H	CG	MET	V	26
R	-	CD2	LEU	A	20	L	H	SD	MET	V	26
R	-	CD2	LEU	A	20	L	H	CE	MET	V	26
R	-	CD2	LEU	A	20	L	H	HG2	MET	V	26
R	-	CD2	LEU	A	20	L	H	HE1	MET	V	26
R	-	CD2	LEU	A	20	L	H	HE2	MET	V	26
R	-	CD2	LEU	A	20	L	H	HE3	MET	V	26
R	H	CB	SER	A	23	L	H	CD1	LEU	V	23
R	H	CB	SER	A	23	L	H	HD11	LEU	V	23
R	H	CB	SER	A	23	L	H	HD12	LEU	V	23
R	H	CB	SER	A	23	L	H	HD13	LEU	V	23
R	H	OG	SER	A	23	L	H	CD1	LEU	V	23
R	H	OG	SER	A	23	L	H	HA	LEU	V	23
R	H	OG	SER	A	23	L	H	HD11	LEU	V	23
R	H	OG	SER	A	23	L	H	HD12	LEU	V	23
R	H	OG	SER	A	23	L	H	HD13	LEU	V	23
R	H	CG	TRP	A	26	L	H	CB	HIS	V	22
R	H	CG	TRP	A	26	L	H	HB2	HIS	V	22
R	H	CG	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CD1	TRP	A	26	L	H	CB	HIS	V	22
R	H	CD1	TRP	A	26	L	H	CG	HIS	V	22
R	H	CD1	TRP	A	26	L	H	CD2	HIS	V	22
R	H	CD1	TRP	A	26	L	H	HB2	HIS	V	22
R	H	CD1	TRP	A	26	L	H	HB3	HIS	V	22
R	H	CD1	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CD2	TRP	A	26	L	H	CB	HIS	V	22
R	H	CD2	TRP	A	26	L	H	CD2	HIS	V	22
R	H	CD2	TRP	A	26	L	H	H	HIS	V	22
R	H	CD2	TRP	A	26	L	H	HB2	HIS	V	22
R	H	CD2	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CE2	TRP	A	26	L	H	HG2	PRO	V	21
R	H	CE2	TRP	A	26	L	H	CB	HIS	V	22
R	H	CE2	TRP	A	26	L	H	CG	HIS	V	22
R	H	CE2	TRP	A	26	L	H	CD2	HIS	V	22
R	H	CE2	TRP	A	26	L	H	NE2	HIS	V	22
R	H	CE2	TRP	A	26	L	H	H	HIS	V	22
R	H	CE2	TRP	A	26	L	H	HB2	HIS	V	22
R	H	CE2	TRP	A	26	L	H	HB3	HIS	V	22
R	H	CE2	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CE2	TRP	A	26	L	H	HE2	HIS	V	22
R	H	CE3	TRP	A	26	L	-	HA	PHE	V	20
R	H	CE3	TRP	A	26	L	-	HD1	PHE	V	20
R	H	CE3	TRP	A	26	L	H	HD3	PRO	V	21
R	H	CE3	TRP	A	26	L	H	HD2	HIS	V	22
R	H	NE1	TRP	A	26	L	H	CB	HIS	V	22
R	H	NE1	TRP	A	26	L	H	CG	HIS	V	22
R	H	NE1	TRP	A	26	L	H	CD2	HIS	V	22
R	H	NE1	TRP	A	26	L	H	ND1	HIS	V	22
R	H	NE1	TRP	A	26	L	H	CE1	HIS	V	22
R	H	NE1	TRP	A	26	L	H	NE2	HIS	V	22
R	H	NE1	TRP	A	26	L	H	H	HIS	V	22
R	H	NE1	TRP	A	26	L	H	HB2	HIS	V	22
R	H	NE1	TRP	A	26	L	H	HB3	HIS	V	22
R	H	NE1	TRP	A	26	L	H	HD2	HIS	V	22
R	H	NE1	TRP	A	26	L	H	HE2	HIS	V	22
R	H	CH2	TRP	A	26	L	H	CG	PRO	V	21
R	H	CH2	TRP	A	26	L	H	CD	PRO	V	21
R	H	CH2	TRP	A	26	L	H	HG2	PRO	V	21
R	H	CH2	TRP	A	26	L	H	HG3	PRO	V	21
R	H	CH2	TRP	A	26	L	H	HD3	PRO	V	21
R	H	CH2	TRP	A	26	L	H	CD2	HIS	V	22
R	H	CH2	TRP	A	26	L	H	NE2	HIS	V	22
R	H	CH2	TRP	A	26	L	H	H	HIS	V	22
R	H	CH2	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CH2	TRP	A	26	L	H	HE2	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	CG	PRO	V	21
R	H	CZ2	TRP	A	26	L	H	HG2	PRO	V	21
R	H	CZ2	TRP	A	26	L	H	HD3	PRO	V	21
R	H	CZ2	TRP	A	26	L	H	CB	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	CG	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	CD2	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	CE1	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	NE2	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	H	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	HB2	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CZ2	TRP	A	26	L	H	HE2	HIS	V	22
R	H	CZ3	TRP	A	26	L	-	O	ALA	V	19
R	H	CZ3	TRP	A	26	L	-	HA	PHE	V	20
R	H	CZ3	TRP	A	26	L	H	CD	PRO	V	21
R	H	CZ3	TRP	A	26	L	H	HD3	PRO	V	21
R	H	CZ3	TRP	A	26	L	H	HD2	HIS	V	22
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	23
R	H	CG	PRO	A	30	L	-	HE1	PHE	V	20
R	H	CD2	PHE	A	212	L	H	HZ	PHE	V	239
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	227
R	H	CE2	PHE	A	212	L	H	HG12	VAL	V	223
R	H	CE2	PHE	A	212	L	H	HD23	LEU	V	227
R	H	CE2	PHE	A	212	L	H	CZ	PHE	V	239
R	H	CE2	PHE	A	212	L	H	HZ	PHE	V	239
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	227
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	227
R	H	CZ	PHE	A	212	L	H	HZ	PHE	V	239
R	H	CG	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CD1	PHE	A	215	L	H	CB	VAL	V	223
R	H	CD1	PHE	A	215	L	H	CG1	VAL	V	223
R	H	CD1	PHE	A	215	L	H	CG2	VAL	V	223
R	H	CD1	PHE	A	215	L	H	HB	VAL	V	223
R	H	CD1	PHE	A	215	L	H	HG13	VAL	V	223
R	H	CD1	PHE	A	215	L	H	HG21	VAL	V	223
R	H	CD1	PHE	A	215	L	H	HG22	VAL	V	223
R	H	CD1	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CD2	PHE	A	215	L	H	HB3	TYR	V	219
R	H	CD2	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CE1	PHE	A	215	L	H	O	TYR	V	219
R	H	CE1	PHE	A	215	L	H	HA	ALA	V	220
R	H	CE1	PHE	A	215	L	H	CB	VAL	V	223
R	H	CE1	PHE	A	215	L	H	CG1	VAL	V	223
R	H	CE1	PHE	A	215	L	H	CG2	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HB	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HG12	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HG13	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HG21	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HG22	VAL	V	223
R	H	CE1	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CE2	PHE	A	215	L	H	CB	TYR	V	219
R	H	CE2	PHE	A	215	L	H	O	TYR	V	219
R	H	CE2	PHE	A	215	L	H	HB2	TYR	V	219
R	H	CE2	PHE	A	215	L	H	HB3	TYR	V	219
R	H	CE2	PHE	A	215	L	H	CG2	VAL	V	223
R	H	CE2	PHE	A	215	L	H	HG21	VAL	V	223
R	H	CE2	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CZ	PHE	A	215	L	H	C	TYR	V	219
R	H	CZ	PHE	A	215	L	H	CB	TYR	V	219
R	H	CZ	PHE	A	215	L	H	O	TYR	V	219
R	H	CZ	PHE	A	215	L	H	HB3	TYR	V	219
R	H	CZ	PHE	A	215	L	H	HD1	TYR	V	219
R	H	CZ	PHE	A	215	L	H	N	ALA	V	220
R	H	CZ	PHE	A	215	L	H	HA	ALA	V	220
R	H	CZ	PHE	A	215	L	H	CB	VAL	V	223
R	H	CZ	PHE	A	215	L	H	CG2	VAL	V	223
R	H	CZ	PHE	A	215	L	H	HB	VAL	V	223
R	H	CZ	PHE	A	215	L	H	HG21	VAL	V	223
R	H	CZ	PHE	A	215	L	H	HG22	VAL	V	223
R	H	CZ	PHE	A	215	L	H	HG23	VAL	V	223
R	H	CA	LEU	A	216	L	H	HG13	VAL	V	223
R	H	CD1	LEU	A	216	L	H	HG11	VAL	V	223
R	H	CD1	LEU	A	216	L	H	HG13	VAL	V	223
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	227
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	227
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	227
R	H	CD1	LEU	A	216	L	H	HD13	LEU	V	227
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	227
R	H	CA	VAL	A	219	L	H	CB	ALA	V	220
R	H	CA	VAL	A	219	L	H	HA	ALA	V	220
R	H	CA	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CA	VAL	A	219	L	H	HB2	ALA	V	220
R	H	C	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CB	VAL	A	219	L	H	CA	ALA	V	220
R	H	CB	VAL	A	219	L	H	CB	ALA	V	220
R	H	CB	VAL	A	219	L	H	O	ALA	V	220
R	H	CB	VAL	A	219	L	H	HA	ALA	V	220
R	H	CB	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CB	VAL	A	219	L	H	HB2	ALA	V	220
R	H	O	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CG1	VAL	A	219	L	H	CA	ALA	V	220
R	H	CG1	VAL	A	219	L	H	C	ALA	V	220
R	H	CG1	VAL	A	219	L	H	CB	ALA	V	220
R	H	CG1	VAL	A	219	L	H	O	ALA	V	220
R	H	CG1	VAL	A	219	L	H	HA	ALA	V	220
R	H	CG1	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CG1	VAL	A	219	L	H	HB2	ALA	V	220
R	H	CG1	VAL	A	219	L	H	HB	VAL	V	223
R	H	CG1	VAL	A	219	L	H	HB2	ALA	V	224
R	H	CG2	VAL	A	219	L	H	N	ALA	V	220
R	H	CG2	VAL	A	219	L	H	CA	ALA	V	220
R	H	CG2	VAL	A	219	L	H	C	ALA	V	220
R	H	CG2	VAL	A	219	L	H	CB	ALA	V	220
R	H	CG2	VAL	A	219	L	H	O	ALA	V	220
R	H	CG2	VAL	A	219	L	H	HA	ALA	V	220
R	H	CG2	VAL	A	219	L	H	HB1	ALA	V	220
R	H	CG2	VAL	A	219	L	H	HB2	ALA	V	220
R	H	CG2	VAL	A	219	L	H	HB	VAL	V	223
R	H	CD1	LEU	A	222	L	H	HB3	LEU	V	216
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	217
R	H	CD1	LEU	A	222	L	H	HB2	ALA	V	220
R	H	CG	MET	A	226	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	238	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	213
R	H	CG2	ILE	A	245	L	H	CE1	PHE	V	212
R	H	CG2	ILE	A	245	L	H	CZ	PHE	V	212
R	H	CG2	ILE	A	245	L	H	HE1	PHE	V	212
R	H	CG2	ILE	A	245	L	H	HZ	PHE	V	212
R	H	CD1	ILE	A	245	L	H	HE1	PHE	V	212
R	H	CG	LEU	A	246	L	H	HB2	SER	V	257
R	H	CG	LEU	A	246	L	H	CD1	LEU	V	261
R	H	CG	LEU	A	246	L	H	HD11	LEU	V	261
R	H	CG	LEU	A	246	L	H	HD12	LEU	V	261
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	246	L	H	CD1	LEU	V	261
R	H	CD1	LEU	A	246	L	H	HD11	LEU	V	261
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	261
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	261
R	H	CD2	LEU	A	246	L	H	CB	SER	V	257
R	H	CD2	LEU	A	246	L	H	OG	SER	V	257
R	H	CD2	LEU	A	246	L	H	HB2	SER	V	257
R	H	CD2	LEU	A	246	L	H	HB3	SER	V	257
R	H	CD2	LEU	A	246	L	H	CD1	LEU	V	261
R	H	CD2	LEU	A	246	L	H	HD11	LEU	V	261
R	H	CD2	LEU	A	246	L	H	HD12	LEU	V	261
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	261
R	H	CA	LEU	A	249	L	H	HG23	ILE	V	250
R	H	CB	LEU	A	249	L	H	HG23	ILE	V	250
R	H	CB	LEU	A	249	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	249	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	249	L	H	HZ	PHE	V	212
R	H	CD1	LEU	A	249	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	249	L	H	CG1	ILE	V	250
R	H	CD2	LEU	A	249	L	H	CG2	ILE	V	250
R	H	CD2	LEU	A	249	L	H	HA	ILE	V	250
R	H	CD2	LEU	A	249	L	H	HG12	ILE	V	250
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	250
R	H	N	VAL	A	253	L	H	HG21	ILE	V	250
R	H	N	VAL	A	253	L	H	HG22	ILE	V	250
R	H	CA	VAL	A	253	L	H	CG2	ILE	V	250
R	H	CA	VAL	A	253	L	H	HG21	ILE	V	250
R	H	CA	VAL	A	253	L	H	HG22	ILE	V	250
R	H	CB	VAL	A	253	L	H	CG2	ILE	V	250
R	H	CB	VAL	A	253	L	H	HG21	ILE	V	250
R	H	CB	VAL	A	253	L	H	HG22	ILE	V	250
R	H	CB	VAL	A	253	L	H	HG23	ILE	V	250
R	H	CB	VAL	A	253	L	H	HA	VAL	V	251
R	H	CG1	VAL	A	253	L	H	O	ILE	V	250
R	H	CG1	VAL	A	253	L	H	HG21	ILE	V	250
R	H	CG1	VAL	A	253	L	H	N	VAL	V	251
R	H	CG1	VAL	A	253	L	H	CA	VAL	V	251
R	H	CG1	VAL	A	253	L	H	CG2	VAL	V	251
R	H	CG1	VAL	A	253	L	H	HA	VAL	V	251
R	H	CG1	VAL	A	253	L	H	HG13	VAL	V	251
R	H	CG1	VAL	A	253	L	H	HG21	VAL	V	251
R	H	CG1	VAL	A	253	L	H	HG22	VAL	V	251
R	H	CG2	VAL	A	253	L	H	CA	ILE	V	250
R	H	CG2	VAL	A	253	L	H	C	ILE	V	250
R	H	CG2	VAL	A	253	L	H	CB	ILE	V	250
R	H	CG2	VAL	A	253	L	H	O	ILE	V	250
R	H	CG2	VAL	A	253	L	H	CG2	ILE	V	250
R	H	CG2	VAL	A	253	L	H	HB	ILE	V	250
R	H	CG2	VAL	A	253	L	H	HG21	ILE	V	250
R	H	CG2	VAL	A	253	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	253	L	H	HG23	ILE	V	250
R	H	CG2	VAL	A	253	L	H	N	VAL	V	251
R	H	CG2	VAL	A	253	L	H	HA	VAL	V	251
R	H	CG2	VAL	A	253	L	H	HA3	GLY	V	254
R	H	CG2	ILE	A	256	L	H	CG2	ILE	V	247
R	H	CG2	ILE	A	256	L	H	HG12	ILE	V	247
R	H	CG2	ILE	A	256	L	H	HG22	ILE	V	247
R	H	CG2	ILE	A	256	L	H	HG23	ILE	V	247
R	H	CG2	ILE	A	256	L	H	HD12	ILE	V	247
R	H	CD1	ILE	A	256	L	H	HG12	ILE	V	247
R	H	CA	THR	A	260	L	H	HH21	ARG	V	294
R	H	CB	THR	A	260	L	H	HH21	ARG	V	294
R	H	CG2	THR	A	260	L	H	HD11	LEU	V	293
R	H	CG2	THR	A	260	L	H	HE	ARG	V	294
R	H	CG2	THR	A	260	L	H	HH21	ARG	V	294
R	H	OG1	THR	A	260	L	H	NH2	ARG	V	294
R	H	OG1	THR	A	260	L	H	HE	ARG	V	294
R	H	OG1	THR	A	260	L	H	HH21	ARG	V	294
R	H	OG1	THR	A	260	L	H	HH22	ARG	V	294
R	H	CA	PHE	A	264	L	H	HD13	LEU	V	293
R	H	C	PHE	A	264	L	H	HD12	LEU	V	293
R	H	C	PHE	A	264	L	H	HD13	LEU	V	293
R	H	CB	PHE	A	264	L	H	CD1	LEU	V	293
R	H	CB	PHE	A	264	L	H	CD2	LEU	V	293
R	H	CB	PHE	A	264	L	H	HB3	LEU	V	293
R	H	CB	PHE	A	264	L	H	HD11	LEU	V	293
R	H	CB	PHE	A	264	L	H	HD12	LEU	V	293
R	H	CB	PHE	A	264	L	H	HD13	LEU	V	293
R	H	CB	PHE	A	264	L	H	HD23	LEU	V	293
R	H	O	PHE	A	264	L	H	HD12	LEU	V	293
R	H	O	PHE	A	264	L	H	HD22	LEU	V	293
R	H	CG	PHE	A	264	L	H	CD1	LEU	V	293
R	H	CG	PHE	A	264	L	H	HB3	LEU	V	293
R	H	CG	PHE	A	264	L	H	HD13	LEU	V	293
R	H	CG	PHE	A	264	L	H	HD23	LEU	V	293
R	H	CD1	PHE	A	264	L	H	HD13	LEU	V	293
R	H	CD1	PHE	A	264	L	H	HD23	LEU	V	293
R	H	CD1	PHE	A	264	L	H	HZ3	LYS	V	299
R	H	CD2	PHE	A	264	L	H	HB3	LEU	V	293
R	H	CD2	PHE	A	264	L	H	HD13	LEU	V	293
R	H	CE2	PHE	A	264	L	H	NH1	ARG	V	294
R	H	CE2	PHE	A	264	L	H	NH2	ARG	V	294
R	H	CE2	PHE	A	264	L	H	CZ	ARG	V	294
R	H	CE2	PHE	A	264	L	H	HH12	ARG	V	294
R	H	CE2	PHE	A	264	L	H	HH22	ARG	V	294
R	H	CZ	PHE	A	264	L	H	HH12	ARG	V	294
R	-	CG1	VAL	A	268	L	H	HZ	PHE	V	285
R	-	CB	PRO	A	269	L	H	HD21	LEU	V	33
R	-	CB	PRO	A	269	L	H	HD23	LEU	V	33
R	-	CG	PRO	A	269	L	H	CD2	LEU	V	33
R	-	CG	PRO	A	269	L	H	HD21	LEU	V	33
R	-	CG	PRO	A	269	L	H	HD22	LEU	V	33
R	-	CG	PRO	A	269	L	H	HD23	LEU	V	33
R	-	CG	PRO	A	269	L	H	HE2	PHE	V	37
R	-	CD	PRO	A	269	L	H	HD23	LEU	V	33
R	-	CD	PRO	A	269	L	H	HE2	PHE	V	37
R	H	CB	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CG	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CG	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CG	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CG	TYR	A	271	L	H	HD13	LEU	V	30
R	H	CD1	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CD1	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CD1	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	271	L	H	CG	LEU	V	30
R	H	CD2	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CD2	TYR	A	271	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CD2	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	271	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	271	L	H	HD22	LEU	V	30
R	H	CD2	TYR	A	271	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CE1	TYR	A	271	L	H	HA	LEU	V	30
R	H	CE1	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CE1	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	271	L	H	HD13	LEU	V	30
R	H	CE1	TYR	A	271	L	H	CD2	LEU	V	33
R	H	CE1	TYR	A	271	L	H	HD21	LEU	V	33
R	H	CE1	TYR	A	271	L	H	HD22	LEU	V	33
R	H	CE2	TYR	A	271	L	H	CB	LEU	V	30
R	H	CE2	TYR	A	271	L	H	CG	LEU	V	30
R	H	CE2	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CE2	TYR	A	271	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HA	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HB2	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HG	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HD13	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	271	L	H	HE1	MET	V	34
R	H	OH	TYR	A	271	L	H	CA	LEU	V	30
R	H	OH	TYR	A	271	L	H	O	LEU	V	30
R	H	OH	TYR	A	271	L	H	CD1	LEU	V	30
R	H	OH	TYR	A	271	L	H	HA	LEU	V	30
R	H	OH	TYR	A	271	L	H	HD11	LEU	V	30
R	H	OH	TYR	A	271	L	H	HD12	LEU	V	30
R	H	OH	TYR	A	271	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	271	L	H	CB	LEU	V	33
R	H	OH	TYR	A	271	L	H	CG	LEU	V	33
R	H	OH	TYR	A	271	L	H	CD2	LEU	V	33
R	H	OH	TYR	A	271	L	H	HB3	LEU	V	33
R	H	OH	TYR	A	271	L	H	HG	LEU	V	33
R	H	OH	TYR	A	271	L	H	HD21	LEU	V	33
R	H	OH	TYR	A	271	L	H	HD22	LEU	V	33
R	H	OH	TYR	A	271	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	271	L	H	H	MET	V	34
R	H	OH	TYR	A	271	L	H	HG3	MET	V	34
R	H	CZ	TYR	A	271	L	H	CG	LEU	V	30
R	H	CZ	TYR	A	271	L	H	CD1	LEU	V	30
R	H	CZ	TYR	A	271	L	H	HA	LEU	V	30
R	H	CZ	TYR	A	271	L	H	HD11	LEU	V	30
R	H	CZ	TYR	A	271	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	271	L	H	HD13	LEU	V	30
R	H	CZ	TYR	A	271	L	H	HB3	LEU	V	33
R	H	CZ	TYR	A	271	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	272	L	H	HE1	PHE	V	285
R	H	CD1	ILE	A	272	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	272	L	H	HG2	MET	V	34
R	H	CD1	ILE	A	272	L	H	HG3	MET	V	34
R	H	CD1	LEU	A	275	L	H	HG21	THR	V	278
R	H	CD2	LEU	A	275	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	275	L	H	HG23	THR	V	278
R	H	SD	MET	A	276	L	H	HD12	LEU	V	282
R	H	SD	MET	A	276	L	H	HD23	LEU	V	282
R	H	SD	MET	A	276	L	H	HD12	LEU	V	286
R	H	CE	MET	A	276	L	H	CG	LEU	V	282
R	H	CE	MET	A	276	L	H	CD1	LEU	V	282
R	H	CE	MET	A	276	L	H	CD2	LEU	V	282
R	H	CE	MET	A	276	L	H	HG	LEU	V	282
R	H	CE	MET	A	276	L	H	HD12	LEU	V	282
R	H	CE	MET	A	276	L	H	HD23	LEU	V	282
R	H	CE	MET	A	276	L	H	CG	LEU	V	286
R	H	CE	MET	A	276	L	H	CD1	LEU	V	286
R	H	CE	MET	A	276	L	H	CD2	LEU	V	286
R	H	CE	MET	A	276	L	H	HG	LEU	V	286
R	H	CE	MET	A	276	L	H	HD12	LEU	V	286
R	H	CE	MET	A	276	L	H	HD13	LEU	V	286
R	H	CE	MET	A	276	L	H	HD22	LEU	V	286
R	H	CE	MET	A	276	L	H	HD23	LEU	V	286
R	H	CG1	VAL	A	279	L	H	HE1	PHE	V	255
R	H	CG1	VAL	A	279	L	H	HE1	TYR	V	279
R	H	CG2	VAL	A	279	L	H	HE1	TYR	V	279
R	H	CG2	VAL	A	283	L	H	OH	TYR	V	279
R	H	CG2	VAL	A	283	L	H	HH	TYR	V	279
R	H	CG	LEU	A	287	L	H	HG13	VAL	V	258
R	H	CG	LEU	A	287	L	H	HG22	VAL	V	258
R	H	CD1	LEU	A	287	L	H	CG2	VAL	V	258
R	H	CD1	LEU	A	287	L	H	HG13	VAL	V	258
R	H	CD1	LEU	A	287	L	H	HG21	VAL	V	258
R	H	CD1	LEU	A	287	L	H	HG22	VAL	V	258
R	H	CD1	LEU	A	287	L	H	HG23	VAL	V	258
R	H	CD2	LEU	A	287	L	H	CG1	VAL	V	258
R	H	CD2	LEU	A	287	L	H	HG13	VAL	V	258
R	H	CD2	LEU	A	287	L	H	HG22	VAL	V	258
R	H	CA	LEU	A	290	L	-	HG2	PRO	V	263
R	H	C	LEU	A	290	L	-	HG2	PRO	V	263
R	H	CB	LEU	A	290	L	-	CD	PRO	V	263
R	H	CB	LEU	A	290	L	-	HG2	PRO	V	263
R	H	CB	LEU	A	290	L	-	HD2	PRO	V	263
R	H	CB	LEU	A	290	L	-	HD3	PRO	V	263
R	H	O	LEU	A	290	L	-	HG2	PRO	V	263
R	H	O	LEU	A	290	L	-	HG3	PRO	V	263
R	H	CG	LEU	A	290	L	-	HG2	PRO	V	263
R	H	CG	LEU	A	290	L	-	HD3	PRO	V	263
R	H	CD1	LEU	A	290	L	-	HG3	LYS	V	262
R	H	CD1	LEU	A	290	L	-	HE3	LYS	V	262
R	H	CD1	LEU	A	290	L	-	HD3	PRO	V	263
R	H	CD2	LEU	A	290	L	-	HG2	PRO	V	263
R	H	CD2	LEU	A	290	L	-	HD3	PRO	V	263
R	H	CB	ALA	A	294	L	-	CG	PRO	V	263
R	H	CB	ALA	A	294	L	-	HG3	PRO	V	263
R	H	CE	LYS	A	295	L	H	HD12	LEU	V	261
R	H	CE	LYS	A	295	L	H	HD23	LEU	V	261
R	H	NZ	LYS	A	295	L	H	HD23	LEU	V	261

- 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