IID

P47887_Q7Z3T1.1 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	ARG	A	202	L	H	TYR	V	83
R	H	TRP	A	206	L	H	GLN	V	80
R	H	TRP	A	206	L	S	THR	V	91
R	H	TRP	A	206	L	S	ILE	V	92
R	H	TRP	A	206	L	S	SER	V	93
R	H	TRP	A	206	L	H	GLY	V	96
R	H	PHE	A	209	L	H	GLN	V	100
R	H	PHE	A	209	L	H	SER	V	76
R	H	PHE	A	209	L	S	ILE	V	92
R	H	PHE	A	209	L	H	GLY	V	96
R	H	PHE	A	209	L	H	ILE	V	99
R	H	ILE	A	210	L	S	SER	V	93
R	H	ILE	A	210	L	H	MET	V	95
R	H	ILE	A	210	L	H	GLY	V	96
R	H	ILE	A	210	L	H	ILE	V	99
R	H	GLY	A	213	L	H	ILE	V	99
R	H	LEU	A	214	L	H	MET	V	95
R	H	LEU	A	214	L	H	ILE	V	99
R	H	VAL	A	217	L	H	LEU	V	103
R	H	PHE	A	220	L	H	PHE	V	68
R	H	LEU	A	221	L	H	PHE	V	102
R	H	LEU	A	221	L	H	TRP	V	149
R	H	LEU	A	221	L	H	VAL	V	153
R	H	LEU	A	222	L	H	VAL	V	153
R	H	LEU	A	224	L	H	TRP	V	149
R	H	LEU	A	224	L	H	GLY	V	150
R	H	LEU	A	224	L	H	VAL	V	153
R	H	GLY	A	225	L	H	GLY	V	150
R	H	TYR	A	227	L	H	SER	V	146
R	H	ALA	A	228	L	H	SER	V	146
R	H	ALA	A	228	L	H	VAL	V	147
R	H	ALA	A	228	L	H	GLY	V	150
R	H	VAL	A	231	L	H	GLY	V	143
R	H	VAL	A	231	L	H	SER	V	146
R	H	VAL	A	231	L	H	VAL	V	147
R	H	ILE	A	243	L	H	ARG	V	139
R	H	PHE	A	247	L	H	ARG	V	139
R	H	PHE	A	247	L	H	ARG	V	142
R	H	ILE	A	265	L	H	PHE	V	68
R	H	TYR	A	268	L	H	THR	V	75
R	-	LEU	A	269	L	H	LEU	V	71
R	-	LEU	A	269	L	H	SER	V	72
R	-	LEU	A	269	L	H	THR	V	75
R	-	CYS	A	270	L	H	LEU	V	39
R	-	CYS	A	270	L	H	LEU	V	71
R	-	CYS	A	270	L	H	THR	V	75
R	-	PRO	A	271	L	H	TYR	V	35
R	-	PRO	A	271	L	H	LEU	V	39
R	-	PRO	A	271	L	H	THR	V	75
R	-	SER	A	272	L	H	LEU	V	39
R	-	SER	A	272	L	H	VAL	V	40
R	-	ALA	A	273	L	H	LEU	V	36
R	-	ALA	A	273	L	H	LEU	V	39
R	-	ALA	A	273	L	H	VAL	V	40
R	-	ASN	A	274	L	H	LEU	V	36
R	-	ASN	A	274	L	H	VAL	V	40
R	H	LYS	A	279	L	H	THR	V	43

- 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

P47887_Q7Z3T1.1 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	CG	ARG	A	202	L	H	OH	TYR	V	83
R	H	CG	ARG	A	202	L	H	HH	TYR	V	83
R	H	CD	ARG	A	202	L	H	OH	TYR	V	83
R	H	CD	ARG	A	202	L	H	HH	TYR	V	83
R	H	NE	ARG	A	202	L	H	OH	TYR	V	83
R	H	NE	ARG	A	202	L	H	CZ	TYR	V	83
R	H	NE	ARG	A	202	L	H	HE2	TYR	V	83
R	H	NE	ARG	A	202	L	H	HH	TYR	V	83
R	H	NH1	ARG	A	202	L	H	HH	TYR	V	83
R	H	NH2	ARG	A	202	L	H	OH	TYR	V	83
R	H	NH2	ARG	A	202	L	H	CZ	TYR	V	83
R	H	NH2	ARG	A	202	L	H	HH	TYR	V	83
R	H	CZ	ARG	A	202	L	H	OH	TYR	V	83
R	H	CZ	ARG	A	202	L	H	HH	TYR	V	83
R	H	CD2	TRP	A	206	L	S	H	SER	V	93
R	H	CD2	TRP	A	206	L	S	HB3	SER	V	93
R	H	CE2	TRP	A	206	L	H	HE22	GLN	V	80
R	H	CE2	TRP	A	206	L	S	HA	ILE	V	92
R	H	CE2	TRP	A	206	L	S	H	SER	V	93
R	H	CE3	TRP	A	206	L	S	N	SER	V	93
R	H	CE3	TRP	A	206	L	S	CB	SER	V	93
R	H	CE3	TRP	A	206	L	S	OG	SER	V	93
R	H	CE3	TRP	A	206	L	S	H	SER	V	93
R	H	CE3	TRP	A	206	L	S	HB3	SER	V	93
R	H	CE3	TRP	A	206	L	S	HG	SER	V	93
R	H	CH2	TRP	A	206	L	H	CD	GLN	V	80
R	H	CH2	TRP	A	206	L	H	NE2	GLN	V	80
R	H	CH2	TRP	A	206	L	H	OE1	GLN	V	80
R	H	CH2	TRP	A	206	L	H	HE22	GLN	V	80
R	H	CH2	TRP	A	206	L	S	O	THR	V	91
R	H	CH2	TRP	A	206	L	S	CA	ILE	V	92
R	H	CH2	TRP	A	206	L	S	C	ILE	V	92
R	H	CH2	TRP	A	206	L	S	CB	ILE	V	92
R	H	CH2	TRP	A	206	L	S	CG1	ILE	V	92
R	H	CH2	TRP	A	206	L	S	HA	ILE	V	92
R	H	CH2	TRP	A	206	L	S	HB	ILE	V	92
R	H	CH2	TRP	A	206	L	S	HG12	ILE	V	92
R	H	CH2	TRP	A	206	L	S	HG13	ILE	V	92
R	H	CH2	TRP	A	206	L	S	N	SER	V	93
R	H	CH2	TRP	A	206	L	S	H	SER	V	93
R	H	CH2	TRP	A	206	L	S	HB3	SER	V	93
R	H	CZ2	TRP	A	206	L	H	NE2	GLN	V	80
R	H	CZ2	TRP	A	206	L	H	HE22	GLN	V	80
R	H	CZ2	TRP	A	206	L	S	O	THR	V	91
R	H	CZ2	TRP	A	206	L	S	CA	ILE	V	92
R	H	CZ2	TRP	A	206	L	S	HA	ILE	V	92
R	H	CZ2	TRP	A	206	L	S	HG13	ILE	V	92
R	H	CZ2	TRP	A	206	L	S	N	SER	V	93
R	H	CZ2	TRP	A	206	L	S	H	SER	V	93
R	H	CZ3	TRP	A	206	L	S	CA	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	C	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	CG1	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	HA	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	HG12	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	HG13	ILE	V	92
R	H	CZ3	TRP	A	206	L	S	N	SER	V	93
R	H	CZ3	TRP	A	206	L	S	CA	SER	V	93
R	H	CZ3	TRP	A	206	L	S	CB	SER	V	93
R	H	CZ3	TRP	A	206	L	S	OG	SER	V	93
R	H	CZ3	TRP	A	206	L	S	H	SER	V	93
R	H	CZ3	TRP	A	206	L	S	HB3	SER	V	93
R	H	CZ3	TRP	A	206	L	S	HG	SER	V	93
R	H	CZ3	TRP	A	206	L	H	HA3	GLY	V	96
R	H	C	PHE	A	209	L	H	HD12	ILE	V	99
R	H	C	PHE	A	209	L	H	HD13	ILE	V	99
R	H	O	PHE	A	209	L	H	CD1	ILE	V	99
R	H	O	PHE	A	209	L	H	HG22	ILE	V	99
R	H	O	PHE	A	209	L	H	HD12	ILE	V	99
R	H	O	PHE	A	209	L	H	HD13	ILE	V	99
R	H	CD1	PHE	A	209	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	209	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	209	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	209	L	S	HD11	ILE	V	92
R	H	CE1	PHE	A	209	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	209	L	H	C	GLY	V	96
R	H	CE1	PHE	A	209	L	H	O	GLY	V	96
R	H	CE1	PHE	A	209	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	209	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	209	L	H	HB	ILE	V	99
R	H	CE1	PHE	A	209	L	H	HG3	GLN	V	100
R	H	CE2	PHE	A	209	L	H	O	SER	V	76
R	H	CE2	PHE	A	209	L	H	HG3	GLN	V	100
R	H	CZ	PHE	A	209	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	209	L	H	CG	GLN	V	100
R	H	CZ	PHE	A	209	L	H	CD	GLN	V	100
R	H	CZ	PHE	A	209	L	H	HG2	GLN	V	100
R	H	CZ	PHE	A	209	L	H	HG3	GLN	V	100
R	H	CZ	PHE	A	209	L	H	HE21	GLN	V	100
R	H	N	ILE	A	210	L	H	HD12	ILE	V	99
R	H	N	ILE	A	210	L	H	HD13	ILE	V	99
R	H	CA	ILE	A	210	L	H	HG2	MET	V	95
R	H	CA	ILE	A	210	L	H	HG3	MET	V	95
R	H	CA	ILE	A	210	L	H	CD1	ILE	V	99
R	H	CA	ILE	A	210	L	H	HD11	ILE	V	99
R	H	CA	ILE	A	210	L	H	HD12	ILE	V	99
R	H	CA	ILE	A	210	L	H	HD13	ILE	V	99
R	H	C	ILE	A	210	L	H	CD1	ILE	V	99
R	H	C	ILE	A	210	L	H	HD11	ILE	V	99
R	H	C	ILE	A	210	L	H	HD12	ILE	V	99
R	H	C	ILE	A	210	L	H	HD13	ILE	V	99
R	H	CB	ILE	A	210	L	H	CG	MET	V	95
R	H	CB	ILE	A	210	L	H	HB3	MET	V	95
R	H	CB	ILE	A	210	L	H	HG2	MET	V	95
R	H	CB	ILE	A	210	L	H	HG3	MET	V	95
R	H	CB	ILE	A	210	L	H	HD11	ILE	V	99
R	H	CB	ILE	A	210	L	H	HD12	ILE	V	99
R	H	O	ILE	A	210	L	H	CD1	ILE	V	99
R	H	O	ILE	A	210	L	H	HD11	ILE	V	99
R	H	O	ILE	A	210	L	H	HD12	ILE	V	99
R	H	O	ILE	A	210	L	H	HD13	ILE	V	99
R	H	CG1	ILE	A	210	L	S	OG	SER	V	93
R	H	CG1	ILE	A	210	L	S	HG	SER	V	93
R	H	CG1	ILE	A	210	L	H	C	MET	V	95
R	H	CG1	ILE	A	210	L	H	CB	MET	V	95
R	H	CG1	ILE	A	210	L	H	CG	MET	V	95
R	H	CG1	ILE	A	210	L	H	HB3	MET	V	95
R	H	CG1	ILE	A	210	L	H	HG2	MET	V	95
R	H	CG1	ILE	A	210	L	H	HG3	MET	V	95
R	H	CG1	ILE	A	210	L	H	N	GLY	V	96
R	H	CG1	ILE	A	210	L	H	H	GLY	V	96
R	H	CG1	ILE	A	210	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	210	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	210	L	H	CB	MET	V	95
R	H	CG2	ILE	A	210	L	H	CG	MET	V	95
R	H	CG2	ILE	A	210	L	H	SD	MET	V	95
R	H	CG2	ILE	A	210	L	H	HB2	MET	V	95
R	H	CG2	ILE	A	210	L	H	HB3	MET	V	95
R	H	CG2	ILE	A	210	L	H	HG2	MET	V	95
R	H	CG2	ILE	A	210	L	H	HG3	MET	V	95
R	H	CG2	ILE	A	210	L	H	HE2	MET	V	95
R	H	CG2	ILE	A	210	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	210	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	210	L	S	OG	SER	V	93
R	H	CD1	ILE	A	210	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	210	L	S	HG	SER	V	93
R	H	CD1	ILE	A	210	L	H	CB	MET	V	95
R	H	CD1	ILE	A	210	L	H	CG	MET	V	95
R	H	CD1	ILE	A	210	L	H	HB2	MET	V	95
R	H	CD1	ILE	A	210	L	H	HB3	MET	V	95
R	H	CD1	ILE	A	210	L	H	HG2	MET	V	95
R	H	CD1	ILE	A	210	L	H	HG3	MET	V	95
R	H	CD1	ILE	A	210	L	H	H	GLY	V	96
R	H	N	GLY	A	213	L	H	HD13	ILE	V	99
R	H	CA	GLY	A	213	L	H	HG22	ILE	V	99
R	H	CA	GLY	A	213	L	H	HG23	ILE	V	99
R	H	CA	GLY	A	213	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	214	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	214	L	H	HE2	MET	V	95
R	H	CB	VAL	A	217	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	217	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	217	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	217	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	220	L	H	HE1	PHE	V	68
R	H	CA	LEU	A	221	L	H	CG2	VAL	V	153
R	H	CA	LEU	A	221	L	H	HG12	VAL	V	153
R	H	CA	LEU	A	221	L	H	HG22	VAL	V	153
R	H	CA	LEU	A	221	L	H	HG23	VAL	V	153
R	H	C	LEU	A	221	L	H	HG12	VAL	V	153
R	H	C	LEU	A	221	L	H	HG23	VAL	V	153
R	H	CB	LEU	A	221	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	221	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	221	L	H	CG1	VAL	V	153
R	H	CB	LEU	A	221	L	H	CG2	VAL	V	153
R	H	CB	LEU	A	221	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	221	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	221	L	H	HG22	VAL	V	153
R	H	CB	LEU	A	221	L	H	HG23	VAL	V	153
R	H	O	LEU	A	221	L	H	CG1	VAL	V	153
R	H	O	LEU	A	221	L	H	CG2	VAL	V	153
R	H	O	LEU	A	221	L	H	HG12	VAL	V	153
R	H	O	LEU	A	221	L	H	HG23	VAL	V	153
R	H	CG	LEU	A	221	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	221	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	221	L	H	CG2	VAL	V	153
R	H	CG	LEU	A	221	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	221	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	221	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	221	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	221	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	221	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	221	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	221	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	221	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	221	L	H	CG2	VAL	V	153
R	H	CD1	LEU	A	221	L	H	HG13	VAL	V	153
R	H	CD1	LEU	A	221	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	221	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	221	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	221	L	H	CB	VAL	V	153
R	H	CD2	LEU	A	221	L	H	CG2	VAL	V	153
R	H	CD2	LEU	A	221	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	221	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	221	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	221	L	H	HG23	VAL	V	153
R	H	N	LEU	A	222	L	H	HG12	VAL	V	153
R	H	C	LEU	A	224	L	H	HA2	GLY	V	150
R	H	CB	LEU	A	224	L	H	HB3	TRP	V	149
R	H	CB	LEU	A	224	L	H	HG23	VAL	V	153
R	H	O	LEU	A	224	L	H	HA2	GLY	V	150
R	H	O	LEU	A	224	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	224	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	224	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	224	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	224	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	224	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	224	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	224	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	224	L	H	HB3	TRP	V	149
R	H	N	GLY	A	225	L	H	HA2	GLY	V	150
R	H	CA	GLY	A	225	L	H	HA2	GLY	V	150
R	H	C	TYR	A	227	L	H	HB3	SER	V	146
R	H	O	TYR	A	227	L	H	HB3	SER	V	146
R	H	N	ALA	A	228	L	H	HB3	SER	V	146
R	H	CA	ALA	A	228	L	H	O	SER	V	146
R	H	CA	ALA	A	228	L	H	HB3	SER	V	146
R	H	CA	ALA	A	228	L	H	HA	VAL	V	147
R	H	CA	ALA	A	228	L	H	HA3	GLY	V	150
R	H	CB	ALA	A	228	L	H	C	SER	V	146
R	H	CB	ALA	A	228	L	H	O	SER	V	146
R	H	CB	ALA	A	228	L	H	HB3	SER	V	146
R	H	CB	ALA	A	228	L	H	HA	VAL	V	147
R	H	CB	ALA	A	228	L	H	N	GLY	V	150
R	H	CB	ALA	A	228	L	H	CA	GLY	V	150
R	H	CB	ALA	A	228	L	H	H	GLY	V	150
R	H	CB	ALA	A	228	L	H	HA2	GLY	V	150
R	H	CB	ALA	A	228	L	H	HA3	GLY	V	150
R	H	O	ALA	A	228	L	H	HG22	VAL	V	147
R	H	CB	VAL	A	231	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	231	L	H	HB2	SER	V	146
R	H	CB	VAL	A	231	L	H	HG21	VAL	V	147
R	H	CG1	VAL	A	231	L	H	CA	GLY	V	143
R	H	CG1	VAL	A	231	L	H	C	GLY	V	143
R	H	CG1	VAL	A	231	L	H	O	GLY	V	143
R	H	CG1	VAL	A	231	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	231	L	H	HA3	GLY	V	143
R	H	CG1	VAL	A	231	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	231	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	231	L	H	HB2	SER	V	146
R	H	CG2	VAL	A	231	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	243	L	H	HD3	ARG	V	139
R	H	CG2	ILE	A	243	L	H	HH11	ARG	V	139
R	H	CD1	PHE	A	247	L	H	HG3	ARG	V	139
R	H	CD1	PHE	A	247	L	H	HH21	ARG	V	142
R	H	CD2	PHE	A	247	L	H	NE	ARG	V	139
R	H	CD2	PHE	A	247	L	H	HD3	ARG	V	139
R	H	CD2	PHE	A	247	L	H	HE	ARG	V	139
R	H	CE1	PHE	A	247	L	H	CG	ARG	V	139
R	H	CE1	PHE	A	247	L	H	CD	ARG	V	139
R	H	CE1	PHE	A	247	L	H	HG3	ARG	V	139
R	H	CE1	PHE	A	247	L	H	HD3	ARG	V	139
R	H	CE1	PHE	A	247	L	H	HE	ARG	V	139
R	H	CE1	PHE	A	247	L	H	NH2	ARG	V	142
R	H	CE1	PHE	A	247	L	H	HE	ARG	V	142
R	H	CE1	PHE	A	247	L	H	HH21	ARG	V	142
R	H	CE2	PHE	A	247	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	247	L	H	CD	ARG	V	139
R	H	CE2	PHE	A	247	L	H	NE	ARG	V	139
R	H	CE2	PHE	A	247	L	H	CZ	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HB3	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HD2	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HD3	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	247	L	H	HH11	ARG	V	139
R	H	CZ	PHE	A	247	L	H	CB	ARG	V	139
R	H	CZ	PHE	A	247	L	H	CG	ARG	V	139
R	H	CZ	PHE	A	247	L	H	CD	ARG	V	139
R	H	CZ	PHE	A	247	L	H	NE	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HA	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HB3	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HG2	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HD2	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HD3	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	247	L	H	HH21	ARG	V	142
R	H	C	ILE	A	265	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	265	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	265	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	265	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	265	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	265	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	265	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	265	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	265	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	265	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	265	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	265	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	265	L	H	HZ	PHE	V	68
R	H	C	TYR	A	268	L	H	HG21	THR	V	75
R	H	O	TYR	A	268	L	H	HG21	THR	V	75
R	-	N	LEU	A	269	L	H	HG21	THR	V	75
R	-	CA	LEU	A	269	L	H	CG2	THR	V	75
R	-	CA	LEU	A	269	L	H	HB	THR	V	75
R	-	CA	LEU	A	269	L	H	HG21	THR	V	75
R	-	CA	LEU	A	269	L	H	HG23	THR	V	75
R	-	C	LEU	A	269	L	H	CB	THR	V	75
R	-	C	LEU	A	269	L	H	CG2	THR	V	75
R	-	C	LEU	A	269	L	H	OG1	THR	V	75
R	-	C	LEU	A	269	L	H	HB	THR	V	75
R	-	C	LEU	A	269	L	H	HG1	THR	V	75
R	-	C	LEU	A	269	L	H	HG21	THR	V	75
R	-	C	LEU	A	269	L	H	HG22	THR	V	75
R	-	CB	LEU	A	269	L	H	HA	SER	V	72
R	-	CB	LEU	A	269	L	H	HG21	THR	V	75
R	-	O	LEU	A	269	L	H	O	LEU	V	71
R	-	O	LEU	A	269	L	H	HB3	LEU	V	71
R	-	O	LEU	A	269	L	H	HA	SER	V	72
R	-	O	LEU	A	269	L	H	CB	THR	V	75
R	-	O	LEU	A	269	L	H	CG2	THR	V	75
R	-	O	LEU	A	269	L	H	OG1	THR	V	75
R	-	O	LEU	A	269	L	H	HB	THR	V	75
R	-	O	LEU	A	269	L	H	HG1	THR	V	75
R	-	O	LEU	A	269	L	H	HG21	THR	V	75
R	-	O	LEU	A	269	L	H	HG22	THR	V	75
R	-	O	LEU	A	269	L	H	HG23	THR	V	75
R	-	N	CYS	A	270	L	H	HG21	THR	V	75
R	-	CA	CYS	A	270	L	H	HD23	LEU	V	39
R	-	CA	CYS	A	270	L	H	HB3	LEU	V	71
R	-	CA	CYS	A	270	L	H	HD13	LEU	V	71
R	-	CA	CYS	A	270	L	H	HD23	LEU	V	71
R	-	C	CYS	A	270	L	H	HD23	LEU	V	39
R	-	CB	CYS	A	270	L	H	CB	LEU	V	71
R	-	CB	CYS	A	270	L	H	CD1	LEU	V	71
R	-	CB	CYS	A	270	L	H	HB3	LEU	V	71
R	-	CB	CYS	A	270	L	H	HD13	LEU	V	71
R	-	CB	CYS	A	270	L	H	HD23	LEU	V	71
R	-	O	CYS	A	270	L	H	HD23	LEU	V	39
R	-	SG	CYS	A	270	L	H	CB	LEU	V	71
R	-	SG	CYS	A	270	L	H	CG	LEU	V	71
R	-	SG	CYS	A	270	L	H	CD1	LEU	V	71
R	-	SG	CYS	A	270	L	H	HB2	LEU	V	71
R	-	SG	CYS	A	270	L	H	HB3	LEU	V	71
R	-	SG	CYS	A	270	L	H	HD11	LEU	V	71
R	-	SG	CYS	A	270	L	H	HD13	LEU	V	71
R	-	SG	CYS	A	270	L	H	HD23	LEU	V	71
R	-	N	PRO	A	271	L	H	HD13	LEU	V	39
R	-	N	PRO	A	271	L	H	HD23	LEU	V	39
R	-	CA	PRO	A	271	L	H	HD13	LEU	V	39
R	-	CA	PRO	A	271	L	H	HD23	LEU	V	39
R	-	C	PRO	A	271	L	H	CG	LEU	V	39
R	-	C	PRO	A	271	L	H	CD1	LEU	V	39
R	-	C	PRO	A	271	L	H	CD2	LEU	V	39
R	-	C	PRO	A	271	L	H	HB3	LEU	V	39
R	-	C	PRO	A	271	L	H	HD11	LEU	V	39
R	-	C	PRO	A	271	L	H	HD12	LEU	V	39
R	-	C	PRO	A	271	L	H	HD13	LEU	V	39
R	-	C	PRO	A	271	L	H	HD23	LEU	V	39
R	-	CB	PRO	A	271	L	H	HD13	LEU	V	39
R	-	O	PRO	A	271	L	H	CB	LEU	V	39
R	-	O	PRO	A	271	L	H	CG	LEU	V	39
R	-	O	PRO	A	271	L	H	CD1	LEU	V	39
R	-	O	PRO	A	271	L	H	CD2	LEU	V	39
R	-	O	PRO	A	271	L	H	HB2	LEU	V	39
R	-	O	PRO	A	271	L	H	HB3	LEU	V	39
R	-	O	PRO	A	271	L	H	HG	LEU	V	39
R	-	O	PRO	A	271	L	H	HD11	LEU	V	39
R	-	O	PRO	A	271	L	H	HD12	LEU	V	39
R	-	O	PRO	A	271	L	H	HD13	LEU	V	39
R	-	O	PRO	A	271	L	H	HD21	LEU	V	39
R	-	O	PRO	A	271	L	H	HD22	LEU	V	39
R	-	O	PRO	A	271	L	H	HD23	LEU	V	39
R	-	CG	PRO	A	271	L	H	OH	TYR	V	35
R	-	CG	PRO	A	271	L	H	HH	TYR	V	35
R	-	CG	PRO	A	271	L	H	HD11	LEU	V	39
R	-	CG	PRO	A	271	L	H	HD13	LEU	V	39
R	-	CG	PRO	A	271	L	H	HG22	THR	V	75
R	-	CD	PRO	A	271	L	H	OH	TYR	V	35
R	-	CD	PRO	A	271	L	H	HD22	LEU	V	39
R	-	CD	PRO	A	271	L	H	HD23	LEU	V	39
R	-	CD	PRO	A	271	L	H	CG2	THR	V	75
R	-	CD	PRO	A	271	L	H	OG1	THR	V	75
R	-	CD	PRO	A	271	L	H	HG21	THR	V	75
R	-	CD	PRO	A	271	L	H	HG22	THR	V	75
R	-	N	SER	A	272	L	H	CD1	LEU	V	39
R	-	N	SER	A	272	L	H	HB3	LEU	V	39
R	-	N	SER	A	272	L	H	HD13	LEU	V	39
R	-	N	SER	A	272	L	H	HD23	LEU	V	39
R	-	CA	SER	A	272	L	H	CB	LEU	V	39
R	-	CA	SER	A	272	L	H	CD1	LEU	V	39
R	-	CA	SER	A	272	L	H	HB2	LEU	V	39
R	-	CA	SER	A	272	L	H	HB3	LEU	V	39
R	-	CA	SER	A	272	L	H	HD12	LEU	V	39
R	-	CA	SER	A	272	L	H	HD13	LEU	V	39
R	-	C	SER	A	272	L	H	CD1	LEU	V	39
R	-	C	SER	A	272	L	H	HB3	LEU	V	39
R	-	C	SER	A	272	L	H	HD12	LEU	V	39
R	-	C	SER	A	272	L	H	HD13	LEU	V	39
R	-	CB	SER	A	272	L	H	HB3	LEU	V	39
R	-	CB	SER	A	272	L	H	HG23	VAL	V	40
R	-	N	ALA	A	273	L	H	CD2	LEU	V	36
R	-	N	ALA	A	273	L	H	HA	LEU	V	36
R	-	N	ALA	A	273	L	H	HD21	LEU	V	36
R	-	N	ALA	A	273	L	H	HD22	LEU	V	36
R	-	N	ALA	A	273	L	H	CD1	LEU	V	39
R	-	N	ALA	A	273	L	H	HB2	LEU	V	39
R	-	N	ALA	A	273	L	H	HB3	LEU	V	39
R	-	N	ALA	A	273	L	H	HD12	LEU	V	39
R	-	N	ALA	A	273	L	H	HD13	LEU	V	39
R	-	N	ALA	A	273	L	H	HG21	VAL	V	40
R	-	CA	ALA	A	273	L	H	CD2	LEU	V	36
R	-	CA	ALA	A	273	L	H	HB3	LEU	V	36
R	-	CA	ALA	A	273	L	H	HD21	LEU	V	36
R	-	CA	ALA	A	273	L	H	HD22	LEU	V	36
R	-	CA	ALA	A	273	L	H	HD23	LEU	V	36
R	-	CA	ALA	A	273	L	H	HD12	LEU	V	39
R	-	C	ALA	A	273	L	H	CD2	LEU	V	36
R	-	C	ALA	A	273	L	H	HD22	LEU	V	36
R	-	CB	ALA	A	273	L	H	CA	LEU	V	36
R	-	CB	ALA	A	273	L	H	CB	LEU	V	36
R	-	CB	ALA	A	273	L	H	CG	LEU	V	36
R	-	CB	ALA	A	273	L	H	CD1	LEU	V	36
R	-	CB	ALA	A	273	L	H	CD2	LEU	V	36
R	-	CB	ALA	A	273	L	H	HA	LEU	V	36
R	-	CB	ALA	A	273	L	H	HB2	LEU	V	36
R	-	CB	ALA	A	273	L	H	HB3	LEU	V	36
R	-	CB	ALA	A	273	L	H	HG	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD12	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD13	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD21	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD22	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD23	LEU	V	36
R	-	CB	ALA	A	273	L	H	HD12	LEU	V	39
R	-	O	ALA	A	273	L	H	HD22	LEU	V	36
R	-	N	ASN	A	274	L	H	HD22	LEU	V	36
R	-	N	ASN	A	274	L	H	HG23	VAL	V	40
R	-	CB	ASN	A	274	L	H	HG22	VAL	V	40
R	-	CB	ASN	A	274	L	H	HG23	VAL	V	40
R	-	CG	ASN	A	274	L	H	HG22	VAL	V	40
R	-	ND2	ASN	A	274	L	H	HG22	VAL	V	40
R	H	CD	LYS	A	279	L	H	HG21	THR	V	43
R	H	CE	LYS	A	279	L	H	HG21	THR	V	43
R	H	CE	LYS	A	279	L	H	HG23	THR	V	43
R	H	NZ	LYS	A	279	L	H	CG2	THR	V	43
R	H	NZ	LYS	A	279	L	H	OG1	THR	V	43
R	H	NZ	LYS	A	279	L	H	HG21	THR	V	43
R	H	NZ	LYS	A	279	L	H	HG23	THR	V	43

- 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