IID

Q6UWY5_P25101.2 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	-	MET	A	1	L	H	CYS	V	49
R	-	MET	A	1	L	H	THR	V	53
R	H	TYR	A	106	L	H	LYS	V	48
R	H	TYR	A	106	L	H	ALA	V	52
R	H	LEU	A	124	L	H	TYR	V	56
R	H	TYR	A	184	L	S	LYS	V	206
R	H	TRP	A	210	L	H	PHE	V	63
R	H	ILE	A	211	L	H	MET	V	70
R	H	PHE	A	214	L	H	PHE	V	63
R	H	PHE	A	214	L	H	ILE	V	67
R	-	ILE	A	218	L	H	CYS	V	74
R	H	ILE	A	222	L	H	CYS	V	74
R	H	LYS	A	246	L	H	VAL	V	85
R	H	PHE	A	247	L	H	TYR	V	81
R	H	PHE	A	250	L	-	ARG	V	258
R	H	ASP	A	253	L	-	THR	V	288
R	H	TRP	A	257	L	-	LEU	V	260
R	H	TRP	A	257	L	-	GLN	V	263
R	H	PHE	A	260	L	-	PRO	V	266
R	H	GLY	A	261	L	-	ARG	V	182
R	H	CYS	A	265	L	-	PRO	V	266
R	H	MET	A	266	L	-	ARG	V	182
R	H	VAL	A	269	L	-	SER	V	181
R	H	VAL	A	269	L	-	ARG	V	182
R	H	VAL	A	269	L	-	SER	V	267
R	H	CYS	A	270	L	-	ARG	V	182
R	H	ALA	A	272	L	-	ASP	V	159
R	H	ILE	A	273	L	-	ASP	V	159
R	H	ILE	A	273	L	S	ILE	V	179
R	H	ILE	A	273	L	-	GLY	V	180
R	H	ILE	A	273	L	-	SER	V	181
R	H	ILE	A	273	L	-	ARG	V	182
R	H	ILE	A	273	L	-	ASN	V	183
R	H	TYR	A	275	L	-	MET	V	158
R	H	THR	A	276	L	-	MET	V	157
R	H	THR	A	276	L	-	ASP	V	159
R	H	THR	A	276	L	S	ILE	V	179
R	H	LEU	A	277	L	-	ASN	V	183
R	H	LEU	A	277	L	S	THR	V	185
R	H	LEU	A	277	L	S	TRP	V	187
R	H	LEU	A	277	L	S	LYS	V	206
R	H	CYS	A	280	L	-	MET	V	157
R	H	CYS	A	280	L	S	TRP	V	187
R	H	GLU	A	281	L	S	LYS	V	206
R	H	ASN	A	284	L	S	TRP	V	187
R	H	ILE	A	327	L	-	GLN	V	263
R	H	THR	A	331	L	-	GLN	V	263
R	H	THR	A	331	L	-	GLN	V	315
R	-	SER	A	393	L	H	TYR	V	34
R	-	SER	A	393	L	H	ARG	V	38
R	-	LEU	A	394	L	H	MET	V	31
R	-	LEU	A	394	L	H	TYR	V	34
R	-	LEU	A	394	L	H	ILE	V	35
R	-	MET	A	395	L	H	TYR	V	34
R	-	THR	A	396	L	-	ASP	V	28
R	-	THR	A	396	L	H	ALA	V	30
R	-	THR	A	396	L	H	MET	V	31
R	-	THR	A	396	L	H	TYR	V	34
R	-	SER	A	397	L	H	ALA	V	30
R	-	SER	A	397	L	H	MET	V	31
R	-	SER	A	397	L	H	HIS	V	33
R	-	SER	A	397	L	H	TYR	V	34
R	-	VAL	A	398	L	H	ALA	V	30

- 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

Q6UWY5_P25101.2 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	-	SD	MET	A	1	L	H	SG	CYS	V	49
R	-	SD	MET	A	1	L	H	CB	THR	V	53
R	-	SD	MET	A	1	L	H	CG2	THR	V	53
R	-	SD	MET	A	1	L	H	OG1	THR	V	53
R	-	SD	MET	A	1	L	H	HG1	THR	V	53
R	-	SD	MET	A	1	L	H	HG21	THR	V	53
R	-	SD	MET	A	1	L	H	HG23	THR	V	53
R	-	CE	MET	A	1	L	H	SG	CYS	V	49
R	-	CE	MET	A	1	L	H	HG	CYS	V	49
R	-	CE	MET	A	1	L	H	OG1	THR	V	53
R	-	CE	MET	A	1	L	H	HG1	THR	V	53
R	H	CD1	TYR	A	106	L	H	HB1	ALA	V	52
R	H	CD1	TYR	A	106	L	H	HB2	ALA	V	52
R	H	CD2	TYR	A	106	L	H	HB1	ALA	V	52
R	H	CE1	TYR	A	106	L	H	CB	ALA	V	52
R	H	CE1	TYR	A	106	L	H	HB1	ALA	V	52
R	H	CE1	TYR	A	106	L	H	HB2	ALA	V	52
R	H	CE1	TYR	A	106	L	H	HB3	ALA	V	52
R	H	CE2	TYR	A	106	L	H	CB	ALA	V	52
R	H	CE2	TYR	A	106	L	H	HB1	ALA	V	52
R	H	CE2	TYR	A	106	L	H	HB2	ALA	V	52
R	H	OH	TYR	A	106	L	H	O	LYS	V	48
R	H	OH	TYR	A	106	L	H	N	ALA	V	52
R	H	OH	TYR	A	106	L	H	CA	ALA	V	52
R	H	OH	TYR	A	106	L	H	CB	ALA	V	52
R	H	OH	TYR	A	106	L	H	H	ALA	V	52
R	H	OH	TYR	A	106	L	H	HA	ALA	V	52
R	H	OH	TYR	A	106	L	H	HB1	ALA	V	52
R	H	OH	TYR	A	106	L	H	HB2	ALA	V	52
R	H	OH	TYR	A	106	L	H	HB3	ALA	V	52
R	H	CZ	TYR	A	106	L	H	CA	ALA	V	52
R	H	CZ	TYR	A	106	L	H	CB	ALA	V	52
R	H	CZ	TYR	A	106	L	H	HA	ALA	V	52
R	H	CZ	TYR	A	106	L	H	HB1	ALA	V	52
R	H	CZ	TYR	A	106	L	H	HB2	ALA	V	52
R	H	CZ	TYR	A	106	L	H	HB3	ALA	V	52
R	H	CG	LEU	A	124	L	H	HH	TYR	V	56
R	H	CD1	LEU	A	124	L	H	OH	TYR	V	56
R	H	CD1	LEU	A	124	L	H	CZ	TYR	V	56
R	H	CD1	LEU	A	124	L	H	HE2	TYR	V	56
R	H	CD1	LEU	A	124	L	H	HH	TYR	V	56
R	H	CD2	LEU	A	124	L	H	HE2	TYR	V	56
R	H	CD2	LEU	A	124	L	H	HH	TYR	V	56
R	H	CE2	TYR	A	184	L	S	HZ1	LYS	V	206
R	H	CE2	TYR	A	184	L	S	HZ3	LYS	V	206
R	H	OH	TYR	A	184	L	S	CE	LYS	V	206
R	H	OH	TYR	A	184	L	S	NZ	LYS	V	206
R	H	OH	TYR	A	184	L	S	HE2	LYS	V	206
R	H	OH	TYR	A	184	L	S	HZ1	LYS	V	206
R	H	OH	TYR	A	184	L	S	HZ2	LYS	V	206
R	H	OH	TYR	A	184	L	S	HZ3	LYS	V	206
R	H	CZ	TYR	A	184	L	S	NZ	LYS	V	206
R	H	CZ	TYR	A	184	L	S	HZ1	LYS	V	206
R	H	CZ	TYR	A	184	L	S	HZ2	LYS	V	206
R	H	CZ	TYR	A	184	L	S	HZ3	LYS	V	206
R	H	CB	TRP	A	210	L	H	HE2	PHE	V	63
R	H	CD2	TRP	A	210	L	H	HE2	PHE	V	63
R	H	CE3	TRP	A	210	L	H	CE2	PHE	V	63
R	H	CE3	TRP	A	210	L	H	CZ	PHE	V	63
R	H	CE3	TRP	A	210	L	H	HE2	PHE	V	63
R	H	CE3	TRP	A	210	L	H	HZ	PHE	V	63
R	H	CZ3	TRP	A	210	L	H	CE2	PHE	V	63
R	H	CZ3	TRP	A	210	L	H	CZ	PHE	V	63
R	H	CZ3	TRP	A	210	L	H	HE2	PHE	V	63
R	H	CZ3	TRP	A	210	L	H	HZ	PHE	V	63
R	H	CA	ILE	A	211	L	H	HE1	MET	V	70
R	H	CB	ILE	A	211	L	H	HE1	MET	V	70
R	H	CG1	ILE	A	211	L	H	CE	MET	V	70
R	H	CG1	ILE	A	211	L	H	HE1	MET	V	70
R	H	CG1	ILE	A	211	L	H	HE3	MET	V	70
R	H	CG2	ILE	A	211	L	H	CE	MET	V	70
R	H	CG2	ILE	A	211	L	H	HE1	MET	V	70
R	H	CG2	ILE	A	211	L	H	HE2	MET	V	70
R	H	CG2	ILE	A	211	L	H	HE3	MET	V	70
R	H	CD1	ILE	A	211	L	H	HE1	MET	V	70
R	H	CD1	ILE	A	211	L	H	HE3	MET	V	70
R	H	CG	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CD1	PHE	A	214	L	H	HZ	PHE	V	63
R	H	CD1	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CD2	PHE	A	214	L	H	CE2	PHE	V	63
R	H	CD2	PHE	A	214	L	H	CZ	PHE	V	63
R	H	CD2	PHE	A	214	L	H	HE2	PHE	V	63
R	H	CD2	PHE	A	214	L	H	HZ	PHE	V	63
R	H	CD2	PHE	A	214	L	H	CG1	ILE	V	67
R	H	CD2	PHE	A	214	L	H	CD1	ILE	V	67
R	H	CD2	PHE	A	214	L	H	HG12	ILE	V	67
R	H	CD2	PHE	A	214	L	H	HG13	ILE	V	67
R	H	CD2	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CE1	PHE	A	214	L	H	CZ	PHE	V	63
R	H	CE1	PHE	A	214	L	H	HZ	PHE	V	63
R	H	CE1	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CE2	PHE	A	214	L	H	CD2	PHE	V	63
R	H	CE2	PHE	A	214	L	H	CE1	PHE	V	63
R	H	CE2	PHE	A	214	L	H	CE2	PHE	V	63
R	H	CE2	PHE	A	214	L	H	CZ	PHE	V	63
R	H	CE2	PHE	A	214	L	H	HE2	PHE	V	63
R	H	CE2	PHE	A	214	L	H	HZ	PHE	V	63
R	H	CE2	PHE	A	214	L	H	CG1	ILE	V	67
R	H	CE2	PHE	A	214	L	H	CD1	ILE	V	67
R	H	CE2	PHE	A	214	L	H	HG12	ILE	V	67
R	H	CE2	PHE	A	214	L	H	HG13	ILE	V	67
R	H	CE2	PHE	A	214	L	H	HD11	ILE	V	67
R	H	CE2	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CE2	PHE	A	214	L	H	HD13	ILE	V	67
R	H	CZ	PHE	A	214	L	H	CE1	PHE	V	63
R	H	CZ	PHE	A	214	L	H	CE2	PHE	V	63
R	H	CZ	PHE	A	214	L	H	CZ	PHE	V	63
R	H	CZ	PHE	A	214	L	H	HE1	PHE	V	63
R	H	CZ	PHE	A	214	L	H	HE2	PHE	V	63
R	H	CZ	PHE	A	214	L	H	HZ	PHE	V	63
R	H	CZ	PHE	A	214	L	H	CD1	ILE	V	67
R	H	CZ	PHE	A	214	L	H	HD12	ILE	V	67
R	H	CZ	PHE	A	214	L	H	HD13	ILE	V	67
R	-	CB	ILE	A	218	L	H	HG	CYS	V	74
R	-	CG1	ILE	A	218	L	H	HG	CYS	V	74
R	-	CG2	ILE	A	218	L	H	SG	CYS	V	74
R	-	CG2	ILE	A	218	L	H	HG	CYS	V	74
R	-	CD1	ILE	A	218	L	H	SG	CYS	V	74
R	-	CD1	ILE	A	218	L	H	HB2	CYS	V	74
R	-	CD1	ILE	A	218	L	H	HG	CYS	V	74
R	H	CD1	ILE	A	222	L	H	HG	CYS	V	74
R	H	CD	LYS	A	246	L	H	HG12	VAL	V	85
R	H	CD	LYS	A	246	L	H	HG13	VAL	V	85
R	H	CB	PHE	A	247	L	H	HE1	TYR	V	81
R	H	CE2	PHE	A	250	L	-	HB3	ARG	V	258
R	H	CE2	PHE	A	250	L	-	HD3	ARG	V	258
R	H	CE2	PHE	A	250	L	-	HH11	ARG	V	258
R	H	CZ	PHE	A	250	L	-	HB3	ARG	V	258
R	H	CZ	PHE	A	250	L	-	HD3	ARG	V	258
R	H	CB	ASP	A	253	L	-	HG23	THR	V	288
R	H	CG	ASP	A	253	L	-	CG2	THR	V	288
R	H	CG	ASP	A	253	L	-	HA	THR	V	288
R	H	CG	ASP	A	253	L	-	HG21	THR	V	288
R	H	CG	ASP	A	253	L	-	HG22	THR	V	288
R	H	CG	ASP	A	253	L	-	HG23	THR	V	288
R	H	OD1	ASP	A	253	L	-	CG2	THR	V	288
R	H	OD1	ASP	A	253	L	-	HA	THR	V	288
R	H	OD1	ASP	A	253	L	-	HB	THR	V	288
R	H	OD1	ASP	A	253	L	-	HG21	THR	V	288
R	H	OD1	ASP	A	253	L	-	HG23	THR	V	288
R	H	OD2	ASP	A	253	L	-	CA	THR	V	288
R	H	OD2	ASP	A	253	L	-	CB	THR	V	288
R	H	OD2	ASP	A	253	L	-	CG2	THR	V	288
R	H	OD2	ASP	A	253	L	-	HA	THR	V	288
R	H	OD2	ASP	A	253	L	-	HG21	THR	V	288
R	H	OD2	ASP	A	253	L	-	HG22	THR	V	288
R	H	OD2	ASP	A	253	L	-	HG23	THR	V	288
R	H	CE3	TRP	A	257	L	-	HD11	LEU	V	260
R	H	CE3	TRP	A	257	L	-	HG2	GLN	V	263
R	H	CH2	TRP	A	257	L	-	CG	GLN	V	263
R	H	CH2	TRP	A	257	L	-	CD	GLN	V	263
R	H	CH2	TRP	A	257	L	-	NE2	GLN	V	263
R	H	CH2	TRP	A	257	L	-	HA	GLN	V	263
R	H	CH2	TRP	A	257	L	-	HB2	GLN	V	263
R	H	CH2	TRP	A	257	L	-	HG2	GLN	V	263
R	H	CH2	TRP	A	257	L	-	HG3	GLN	V	263
R	H	CH2	TRP	A	257	L	-	HE21	GLN	V	263
R	H	CZ2	TRP	A	257	L	-	HG2	GLN	V	263
R	H	CZ3	TRP	A	257	L	-	HD11	LEU	V	260
R	H	CZ3	TRP	A	257	L	-	CG	GLN	V	263
R	H	CZ3	TRP	A	257	L	-	HA	GLN	V	263
R	H	CZ3	TRP	A	257	L	-	HG2	GLN	V	263
R	H	CZ3	TRP	A	257	L	-	HG3	GLN	V	263
R	H	CD1	PHE	A	260	L	-	HB3	PRO	V	266
R	H	CE1	PHE	A	260	L	-	CB	PRO	V	266
R	H	CE1	PHE	A	260	L	-	HB3	PRO	V	266
R	H	CZ	PHE	A	260	L	-	HB3	PRO	V	266
R	H	O	GLY	A	261	L	-	HH21	ARG	V	182
R	H	CB	CYS	A	265	L	-	CB	PRO	V	266
R	H	CB	CYS	A	265	L	-	HB2	PRO	V	266
R	H	SG	CYS	A	265	L	-	CB	PRO	V	266
R	H	SG	CYS	A	265	L	-	CG	PRO	V	266
R	H	SG	CYS	A	265	L	-	HB2	PRO	V	266
R	H	SG	CYS	A	265	L	-	HB3	PRO	V	266
R	H	SG	CYS	A	265	L	-	HG2	PRO	V	266
R	H	SG	CYS	A	265	L	-	HG3	PRO	V	266
R	H	CG	MET	A	266	L	-	HD3	ARG	V	182
R	H	CB	VAL	A	269	L	-	H	SER	V	181
R	H	CB	VAL	A	269	L	-	HB2	SER	V	181
R	H	CG1	VAL	A	269	L	-	N	SER	V	181
R	H	CG1	VAL	A	269	L	-	CA	SER	V	181
R	H	CG1	VAL	A	269	L	-	C	SER	V	181
R	H	CG1	VAL	A	269	L	-	CB	SER	V	181
R	H	CG1	VAL	A	269	L	-	OG	SER	V	181
R	H	CG1	VAL	A	269	L	-	H	SER	V	181
R	H	CG1	VAL	A	269	L	-	HB2	SER	V	181
R	H	CG1	VAL	A	269	L	-	HG	SER	V	181
R	H	CG1	VAL	A	269	L	-	N	ARG	V	182
R	H	CG1	VAL	A	269	L	-	H	ARG	V	182
R	H	CG1	VAL	A	269	L	-	HB3	ARG	V	182
R	H	CG1	VAL	A	269	L	-	HG3	ARG	V	182
R	H	CG2	VAL	A	269	L	-	CB	SER	V	181
R	H	CG2	VAL	A	269	L	-	OG	SER	V	181
R	H	CG2	VAL	A	269	L	-	H	SER	V	181
R	H	CG2	VAL	A	269	L	-	HB2	SER	V	181
R	H	CG2	VAL	A	269	L	-	HG	SER	V	181
R	H	CG2	VAL	A	269	L	-	HG	SER	V	267
R	H	SG	CYS	A	270	L	-	HD3	ARG	V	182
R	H	CA	ALA	A	272	L	-	OD1	ASP	V	159
R	H	C	ALA	A	272	L	-	CG	ASP	V	159
R	H	C	ALA	A	272	L	-	OD1	ASP	V	159
R	H	CB	ALA	A	272	L	-	OD1	ASP	V	159
R	H	CB	ALA	A	272	L	-	HA	ASP	V	159
R	H	O	ALA	A	272	L	-	CG	ASP	V	159
R	H	O	ALA	A	272	L	-	OD1	ASP	V	159
R	H	O	ALA	A	272	L	-	OD2	ASP	V	159
R	H	N	ILE	A	273	L	-	OD1	ASP	V	159
R	H	CA	ILE	A	273	L	S	HG23	ILE	V	179
R	H	CA	ILE	A	273	L	-	HA3	GLY	V	180
R	H	CB	ILE	A	273	L	-	HA3	GLY	V	180
R	H	CB	ILE	A	273	L	-	ND2	ASN	V	183
R	H	CB	ILE	A	273	L	-	HB3	ASN	V	183
R	H	CB	ILE	A	273	L	-	HD21	ASN	V	183
R	H	CG1	ILE	A	273	L	S	C	ILE	V	179
R	H	CG1	ILE	A	273	L	S	O	ILE	V	179
R	H	CG1	ILE	A	273	L	S	HG23	ILE	V	179
R	H	CG1	ILE	A	273	L	-	N	GLY	V	180
R	H	CG1	ILE	A	273	L	-	CA	GLY	V	180
R	H	CG1	ILE	A	273	L	-	C	GLY	V	180
R	H	CG1	ILE	A	273	L	-	HA2	GLY	V	180
R	H	CG1	ILE	A	273	L	-	HA3	GLY	V	180
R	H	CG1	ILE	A	273	L	-	N	SER	V	181
R	H	CG1	ILE	A	273	L	-	H	SER	V	181
R	H	CG1	ILE	A	273	L	-	O	ARG	V	182
R	H	CG1	ILE	A	273	L	-	H	ARG	V	182
R	H	CG1	ILE	A	273	L	-	HB3	ASN	V	183
R	H	CG1	ILE	A	273	L	-	HD21	ASN	V	183
R	H	CG2	ILE	A	273	L	S	O	ILE	V	179
R	H	CG2	ILE	A	273	L	-	HA3	GLY	V	180
R	H	CG2	ILE	A	273	L	-	O	ARG	V	182
R	H	CG2	ILE	A	273	L	-	CB	ASN	V	183
R	H	CG2	ILE	A	273	L	-	CG	ASN	V	183
R	H	CG2	ILE	A	273	L	-	ND2	ASN	V	183
R	H	CG2	ILE	A	273	L	-	OD1	ASN	V	183
R	H	CG2	ILE	A	273	L	-	HB3	ASN	V	183
R	H	CG2	ILE	A	273	L	-	HD21	ASN	V	183
R	H	CG2	ILE	A	273	L	-	HD22	ASN	V	183
R	H	CD1	ILE	A	273	L	S	O	ILE	V	179
R	H	CD1	ILE	A	273	L	-	CA	GLY	V	180
R	H	CD1	ILE	A	273	L	-	C	GLY	V	180
R	H	CD1	ILE	A	273	L	-	O	GLY	V	180
R	H	CD1	ILE	A	273	L	-	HA2	GLY	V	180
R	H	CD1	ILE	A	273	L	-	HA3	GLY	V	180
R	H	CD1	ILE	A	273	L	-	N	SER	V	181
R	H	CD1	ILE	A	273	L	-	H	SER	V	181
R	H	CD1	ILE	A	273	L	-	N	ARG	V	182
R	H	CD1	ILE	A	273	L	-	CA	ARG	V	182
R	H	CD1	ILE	A	273	L	-	C	ARG	V	182
R	H	CD1	ILE	A	273	L	-	O	ARG	V	182
R	H	CD1	ILE	A	273	L	-	H	ARG	V	182
R	H	CD1	ILE	A	273	L	-	HB3	ARG	V	182
R	H	CD1	ILE	A	273	L	-	N	ASN	V	183
R	H	CD1	ILE	A	273	L	-	CB	ASN	V	183
R	H	CD1	ILE	A	273	L	-	HB3	ASN	V	183
R	H	CD1	ILE	A	273	L	-	HD21	ASN	V	183
R	H	CE1	TYR	A	275	L	-	CE	MET	V	158
R	H	CE1	TYR	A	275	L	-	HE1	MET	V	158
R	H	CE1	TYR	A	275	L	-	HE3	MET	V	158
R	H	OH	TYR	A	275	L	-	HE1	MET	V	158
R	H	N	THR	A	276	L	-	OD1	ASP	V	159
R	H	CA	THR	A	276	L	-	OD1	ASP	V	159
R	H	CA	THR	A	276	L	-	OD2	ASP	V	159
R	H	CB	THR	A	276	L	-	CG	ASP	V	159
R	H	CB	THR	A	276	L	-	OD1	ASP	V	159
R	H	CB	THR	A	276	L	-	OD2	ASP	V	159
R	H	CB	THR	A	276	L	S	CG2	ILE	V	179
R	H	CB	THR	A	276	L	S	HG21	ILE	V	179
R	H	CB	THR	A	276	L	S	HG23	ILE	V	179
R	H	CB	THR	A	276	L	S	HD12	ILE	V	179
R	H	CG2	THR	A	276	L	-	CE	MET	V	157
R	H	CG2	THR	A	276	L	-	HE1	MET	V	157
R	H	CG2	THR	A	276	L	-	HE2	MET	V	157
R	H	CG2	THR	A	276	L	-	CG	ASP	V	159
R	H	CG2	THR	A	276	L	-	OD1	ASP	V	159
R	H	CG2	THR	A	276	L	-	OD2	ASP	V	159
R	H	CG2	THR	A	276	L	S	CG2	ILE	V	179
R	H	CG2	THR	A	276	L	S	CD1	ILE	V	179
R	H	CG2	THR	A	276	L	S	HG21	ILE	V	179
R	H	CG2	THR	A	276	L	S	HG22	ILE	V	179
R	H	CG2	THR	A	276	L	S	HG23	ILE	V	179
R	H	CG2	THR	A	276	L	S	HD11	ILE	V	179
R	H	CG2	THR	A	276	L	S	HD12	ILE	V	179
R	H	CG2	THR	A	276	L	S	HD13	ILE	V	179
R	H	OG1	THR	A	276	L	-	CB	ASP	V	159
R	H	OG1	THR	A	276	L	-	CG	ASP	V	159
R	H	OG1	THR	A	276	L	-	OD1	ASP	V	159
R	H	OG1	THR	A	276	L	-	OD2	ASP	V	159
R	H	OG1	THR	A	276	L	-	H	ASP	V	159
R	H	OG1	THR	A	276	L	-	HB2	ASP	V	159
R	H	OG1	THR	A	276	L	-	HB3	ASP	V	159
R	H	OG1	THR	A	276	L	S	CG2	ILE	V	179
R	H	OG1	THR	A	276	L	S	HG21	ILE	V	179
R	H	OG1	THR	A	276	L	S	HG22	ILE	V	179
R	H	OG1	THR	A	276	L	S	HG23	ILE	V	179
R	H	OG1	THR	A	276	L	S	HD12	ILE	V	179
R	H	CG	LEU	A	277	L	-	ND2	ASN	V	183
R	H	CG	LEU	A	277	L	-	HD22	ASN	V	183
R	H	CD1	LEU	A	277	L	-	CG	ASN	V	183
R	H	CD1	LEU	A	277	L	-	ND2	ASN	V	183
R	H	CD1	LEU	A	277	L	-	OD1	ASN	V	183
R	H	CD1	LEU	A	277	L	-	HD22	ASN	V	183
R	H	CD1	LEU	A	277	L	S	HB	THR	V	185
R	H	CD2	LEU	A	277	L	-	ND2	ASN	V	183
R	H	CD2	LEU	A	277	L	-	HD22	ASN	V	183
R	H	CD2	LEU	A	277	L	S	CB	THR	V	185
R	H	CD2	LEU	A	277	L	S	CG2	THR	V	185
R	H	CD2	LEU	A	277	L	S	HB	THR	V	185
R	H	CD2	LEU	A	277	L	S	HG23	THR	V	185
R	H	CD2	LEU	A	277	L	S	NE1	TRP	V	187
R	H	CD2	LEU	A	277	L	S	HZ2	TRP	V	187
R	H	CD2	LEU	A	277	L	S	HE1	TRP	V	187
R	H	CD2	LEU	A	277	L	S	HE3	LYS	V	206
R	H	CB	CYS	A	280	L	S	CZ2	TRP	V	187
R	H	CB	CYS	A	280	L	S	HZ2	TRP	V	187
R	H	SG	CYS	A	280	L	-	HE1	MET	V	157
R	H	OE2	GLU	A	281	L	S	HD3	LYS	V	206
R	H	OE2	GLU	A	281	L	S	HZ3	LYS	V	206
R	H	ND2	ASN	A	284	L	S	CH2	TRP	V	187
R	H	ND2	ASN	A	284	L	S	CZ3	TRP	V	187
R	H	ND2	ASN	A	284	L	S	HH2	TRP	V	187
R	H	ND2	ASN	A	284	L	S	HZ3	TRP	V	187
R	H	CG2	ILE	A	327	L	-	NE2	GLN	V	263
R	H	CG2	ILE	A	327	L	-	HE21	GLN	V	263
R	H	CA	THR	A	331	L	-	HE21	GLN	V	315
R	H	C	THR	A	331	L	-	NE2	GLN	V	315
R	H	C	THR	A	331	L	-	HE21	GLN	V	315
R	H	C	THR	A	331	L	-	HE22	GLN	V	315
R	H	CB	THR	A	331	L	-	HE22	GLN	V	263
R	H	CB	THR	A	331	L	-	NE2	GLN	V	315
R	H	CB	THR	A	331	L	-	HE21	GLN	V	315
R	H	O	THR	A	331	L	-	NE2	GLN	V	315
R	H	O	THR	A	331	L	-	HE21	GLN	V	315
R	H	O	THR	A	331	L	-	HE22	GLN	V	315
R	H	CG2	THR	A	331	L	-	NE2	GLN	V	263
R	H	CG2	THR	A	331	L	-	HE21	GLN	V	263
R	H	CG2	THR	A	331	L	-	HE22	GLN	V	263
R	H	OG1	THR	A	331	L	-	HE22	GLN	V	263
R	H	OG1	THR	A	331	L	-	HE21	GLN	V	315
R	-	CA	SER	A	393	L	H	OH	TYR	V	34
R	-	CA	SER	A	393	L	H	HE1	TYR	V	34
R	-	CA	SER	A	393	L	H	HH	TYR	V	34
R	-	C	SER	A	393	L	H	CE1	TYR	V	34
R	-	C	SER	A	393	L	H	OH	TYR	V	34
R	-	C	SER	A	393	L	H	HE1	TYR	V	34
R	-	C	SER	A	393	L	H	HH	TYR	V	34
R	-	CB	SER	A	393	L	H	OH	TYR	V	34
R	-	CB	SER	A	393	L	H	HH	TYR	V	34
R	-	CB	SER	A	393	L	H	NE	ARG	V	38
R	-	CB	SER	A	393	L	H	NH1	ARG	V	38
R	-	CB	SER	A	393	L	H	NH2	ARG	V	38
R	-	CB	SER	A	393	L	H	CZ	ARG	V	38
R	-	CB	SER	A	393	L	H	HD2	ARG	V	38
R	-	CB	SER	A	393	L	H	HE	ARG	V	38
R	-	CB	SER	A	393	L	H	HH11	ARG	V	38
R	-	CB	SER	A	393	L	H	HH12	ARG	V	38
R	-	CB	SER	A	393	L	H	HH21	ARG	V	38
R	-	CB	SER	A	393	L	H	HH22	ARG	V	38
R	-	O	SER	A	393	L	H	CE1	TYR	V	34
R	-	O	SER	A	393	L	H	OH	TYR	V	34
R	-	O	SER	A	393	L	H	HE1	TYR	V	34
R	-	O	SER	A	393	L	H	HH	TYR	V	34
R	-	O	SER	A	393	L	H	HG2	ARG	V	38
R	-	OG	SER	A	393	L	H	CD	ARG	V	38
R	-	OG	SER	A	393	L	H	NE	ARG	V	38
R	-	OG	SER	A	393	L	H	NH1	ARG	V	38
R	-	OG	SER	A	393	L	H	NH2	ARG	V	38
R	-	OG	SER	A	393	L	H	CZ	ARG	V	38
R	-	OG	SER	A	393	L	H	HD2	ARG	V	38
R	-	OG	SER	A	393	L	H	HE	ARG	V	38
R	-	OG	SER	A	393	L	H	HH11	ARG	V	38
R	-	OG	SER	A	393	L	H	HH12	ARG	V	38
R	-	N	LEU	A	394	L	H	HE1	TYR	V	34
R	-	CA	LEU	A	394	L	H	CE1	TYR	V	34
R	-	CA	LEU	A	394	L	H	HE1	TYR	V	34
R	-	C	LEU	A	394	L	H	CE1	TYR	V	34
R	-	C	LEU	A	394	L	H	HE1	TYR	V	34
R	-	O	LEU	A	394	L	H	HE2	MET	V	31
R	-	CG	LEU	A	394	L	H	CG1	ILE	V	35
R	-	CG	LEU	A	394	L	H	CD1	ILE	V	35
R	-	CG	LEU	A	394	L	H	HG12	ILE	V	35
R	-	CG	LEU	A	394	L	H	HG13	ILE	V	35
R	-	CG	LEU	A	394	L	H	HD11	ILE	V	35
R	-	CD1	LEU	A	394	L	H	CG1	ILE	V	35
R	-	CD1	LEU	A	394	L	H	CD1	ILE	V	35
R	-	CD1	LEU	A	394	L	H	HG12	ILE	V	35
R	-	CD1	LEU	A	394	L	H	HG13	ILE	V	35
R	-	CD1	LEU	A	394	L	H	HD11	ILE	V	35
R	-	CD1	LEU	A	394	L	H	HD13	ILE	V	35
R	-	CD2	LEU	A	394	L	H	CD1	ILE	V	35
R	-	CD2	LEU	A	394	L	H	HD11	ILE	V	35
R	-	N	MET	A	395	L	H	CD1	TYR	V	34
R	-	N	MET	A	395	L	H	CE1	TYR	V	34
R	-	N	MET	A	395	L	H	CZ	TYR	V	34
R	-	N	MET	A	395	L	H	HD1	TYR	V	34
R	-	N	MET	A	395	L	H	HE1	TYR	V	34
R	-	N	MET	A	395	L	H	HH	TYR	V	34
R	-	CA	MET	A	395	L	H	HE1	TYR	V	34
R	-	C	MET	A	395	L	H	CG	TYR	V	34
R	-	C	MET	A	395	L	H	CD1	TYR	V	34
R	-	C	MET	A	395	L	H	CE1	TYR	V	34
R	-	C	MET	A	395	L	H	CZ	TYR	V	34
R	-	C	MET	A	395	L	H	HD1	TYR	V	34
R	-	C	MET	A	395	L	H	HE1	TYR	V	34
R	-	O	MET	A	395	L	H	CG	TYR	V	34
R	-	O	MET	A	395	L	H	CD1	TYR	V	34
R	-	O	MET	A	395	L	H	CD2	TYR	V	34
R	-	O	MET	A	395	L	H	CE1	TYR	V	34
R	-	O	MET	A	395	L	H	CE2	TYR	V	34
R	-	O	MET	A	395	L	H	OH	TYR	V	34
R	-	O	MET	A	395	L	H	CZ	TYR	V	34
R	-	O	MET	A	395	L	H	HE2	TYR	V	34
R	-	O	MET	A	395	L	H	HH	TYR	V	34
R	-	N	THR	A	396	L	H	HA	MET	V	31
R	-	N	THR	A	396	L	H	HG2	MET	V	31
R	-	N	THR	A	396	L	H	CB	TYR	V	34
R	-	N	THR	A	396	L	H	CG	TYR	V	34
R	-	N	THR	A	396	L	H	CD1	TYR	V	34
R	-	N	THR	A	396	L	H	CE1	TYR	V	34
R	-	N	THR	A	396	L	H	HB2	TYR	V	34
R	-	N	THR	A	396	L	H	HB3	TYR	V	34
R	-	N	THR	A	396	L	H	HD1	TYR	V	34
R	-	CA	THR	A	396	L	H	O	ALA	V	30
R	-	CA	THR	A	396	L	H	CA	MET	V	31
R	-	CA	THR	A	396	L	H	HA	MET	V	31
R	-	CA	THR	A	396	L	H	HB2	MET	V	31
R	-	CA	THR	A	396	L	H	HG2	MET	V	31
R	-	CA	THR	A	396	L	H	CB	TYR	V	34
R	-	CA	THR	A	396	L	H	CG	TYR	V	34
R	-	CA	THR	A	396	L	H	CD1	TYR	V	34
R	-	CA	THR	A	396	L	H	HB2	TYR	V	34
R	-	CA	THR	A	396	L	H	HB3	TYR	V	34
R	-	CA	THR	A	396	L	H	HD1	TYR	V	34
R	-	C	THR	A	396	L	H	HA	MET	V	31
R	-	C	THR	A	396	L	H	CB	TYR	V	34
R	-	C	THR	A	396	L	H	CG	TYR	V	34
R	-	C	THR	A	396	L	H	CD2	TYR	V	34
R	-	C	THR	A	396	L	H	HB2	TYR	V	34
R	-	C	THR	A	396	L	H	HB3	TYR	V	34
R	-	C	THR	A	396	L	H	HD2	TYR	V	34
R	-	CB	THR	A	396	L	-	OD2	ASP	V	28
R	-	CB	THR	A	396	L	H	N	MET	V	31
R	-	CB	THR	A	396	L	H	CA	MET	V	31
R	-	CB	THR	A	396	L	H	CB	MET	V	31
R	-	CB	THR	A	396	L	H	HA	MET	V	31
R	-	CB	THR	A	396	L	H	HB2	MET	V	31
R	-	CB	THR	A	396	L	H	HG2	MET	V	31
R	-	CB	THR	A	396	L	H	HE2	MET	V	31
R	-	CB	THR	A	396	L	H	HE3	MET	V	31
R	-	O	THR	A	396	L	H	HB2	TYR	V	34
R	-	CG2	THR	A	396	L	-	OD2	ASP	V	28
R	-	CG2	THR	A	396	L	-	HB3	ASP	V	28
R	-	CG2	THR	A	396	L	H	C	ALA	V	30
R	-	CG2	THR	A	396	L	H	N	MET	V	31
R	-	CG2	THR	A	396	L	H	CA	MET	V	31
R	-	CG2	THR	A	396	L	H	CB	MET	V	31
R	-	CG2	THR	A	396	L	H	CG	MET	V	31
R	-	CG2	THR	A	396	L	H	SD	MET	V	31
R	-	CG2	THR	A	396	L	H	CE	MET	V	31
R	-	CG2	THR	A	396	L	H	H	MET	V	31
R	-	CG2	THR	A	396	L	H	HA	MET	V	31
R	-	CG2	THR	A	396	L	H	HB2	MET	V	31
R	-	CG2	THR	A	396	L	H	HB3	MET	V	31
R	-	CG2	THR	A	396	L	H	HG2	MET	V	31
R	-	CG2	THR	A	396	L	H	HG3	MET	V	31
R	-	CG2	THR	A	396	L	H	HE2	MET	V	31
R	-	CG2	THR	A	396	L	H	HE3	MET	V	31
R	-	OG1	THR	A	396	L	H	HB2	MET	V	31
R	-	OG1	THR	A	396	L	H	HE2	MET	V	31
R	-	OG1	THR	A	396	L	H	HE3	MET	V	31
R	-	N	SER	A	397	L	H	O	ALA	V	30
R	-	N	SER	A	397	L	H	HB1	ALA	V	30
R	-	N	SER	A	397	L	H	HA	MET	V	31
R	-	N	SER	A	397	L	H	CB	TYR	V	34
R	-	N	SER	A	397	L	H	CG	TYR	V	34
R	-	N	SER	A	397	L	H	CD2	TYR	V	34
R	-	N	SER	A	397	L	H	HB2	TYR	V	34
R	-	N	SER	A	397	L	H	HB3	TYR	V	34
R	-	N	SER	A	397	L	H	HD2	TYR	V	34
R	-	CA	SER	A	397	L	H	O	ALA	V	30
R	-	CA	SER	A	397	L	H	HB1	ALA	V	30
R	-	CA	SER	A	397	L	H	CB	TYR	V	34
R	-	CA	SER	A	397	L	H	HB2	TYR	V	34
R	-	CA	SER	A	397	L	H	HD2	TYR	V	34
R	-	C	SER	A	397	L	H	CB	ALA	V	30
R	-	C	SER	A	397	L	H	O	ALA	V	30
R	-	C	SER	A	397	L	H	HB1	ALA	V	30
R	-	C	SER	A	397	L	H	HB2	TYR	V	34
R	-	CB	SER	A	397	L	H	O	ALA	V	30
R	-	CB	SER	A	397	L	H	HA	ALA	V	30
R	-	CB	SER	A	397	L	H	HB1	ALA	V	30
R	-	CB	SER	A	397	L	H	HB3	HIS	V	33
R	-	CB	SER	A	397	L	H	N	TYR	V	34
R	-	CB	SER	A	397	L	H	CA	TYR	V	34
R	-	CB	SER	A	397	L	H	CB	TYR	V	34
R	-	CB	SER	A	397	L	H	H	TYR	V	34
R	-	CB	SER	A	397	L	H	HA	TYR	V	34
R	-	CB	SER	A	397	L	H	HB2	TYR	V	34
R	-	CB	SER	A	397	L	H	HD2	TYR	V	34
R	-	O	SER	A	397	L	H	CA	ALA	V	30
R	-	O	SER	A	397	L	H	C	ALA	V	30
R	-	O	SER	A	397	L	H	CB	ALA	V	30
R	-	O	SER	A	397	L	H	O	ALA	V	30
R	-	O	SER	A	397	L	H	HA	ALA	V	30
R	-	O	SER	A	397	L	H	HB1	ALA	V	30
R	-	O	SER	A	397	L	H	HB2	ALA	V	30
R	-	O	SER	A	397	L	H	HB3	ALA	V	30
R	-	OG	SER	A	397	L	H	CA	ALA	V	30
R	-	OG	SER	A	397	L	H	C	ALA	V	30
R	-	OG	SER	A	397	L	H	CB	ALA	V	30
R	-	OG	SER	A	397	L	H	O	ALA	V	30
R	-	OG	SER	A	397	L	H	HA	ALA	V	30
R	-	OG	SER	A	397	L	H	HB1	ALA	V	30
R	-	OG	SER	A	397	L	H	N	MET	V	31
R	-	OG	SER	A	397	L	H	C	HIS	V	33
R	-	OG	SER	A	397	L	H	CB	HIS	V	33
R	-	OG	SER	A	397	L	H	ND1	HIS	V	33
R	-	OG	SER	A	397	L	H	HB3	HIS	V	33
R	-	OG	SER	A	397	L	H	N	TYR	V	34
R	-	OG	SER	A	397	L	H	CA	TYR	V	34
R	-	OG	SER	A	397	L	H	CB	TYR	V	34
R	-	OG	SER	A	397	L	H	H	TYR	V	34
R	-	OG	SER	A	397	L	H	HA	TYR	V	34
R	-	OG	SER	A	397	L	H	HB2	TYR	V	34
R	-	OG	SER	A	397	L	H	HB3	TYR	V	34
R	-	N	VAL	A	398	L	H	HB1	ALA	V	30
R	-	CA	VAL	A	398	L	H	HB1	ALA	V	30
R	-	CB	VAL	A	398	L	H	HB1	ALA	V	30
R	-	CG2	VAL	A	398	L	H	CB	ALA	V	30
R	-	CG2	VAL	A	398	L	H	HB1	ALA	V	30
R	-	CG2	VAL	A	398	L	H	HB2	ALA	V	30
R	-	CG2	VAL	A	398	L	H	HB3	ALA	V	30

- 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