IID

P30953_Q9GZK7.7 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	LEU	A	201	L	H	MET	V	139
R	H	VAL	A	205	L	H	LEU	V	142
R	H	THR	A	209	L	H	LEU	V	142
R	H	PHE	A	212	L	H	TRP	V	149
R	H	LEU	A	216	L	H	TRP	V	149
R	H	LEU	A	216	L	H	PHE	V	68
R	H	THR	A	217	L	H	PHE	V	68
R	H	TYR	A	219	L	H	PHE	V	103
R	H	ALA	A	220	L	H	PHE	V	68
R	H	ALA	A	220	L	H	CYS	V	72
R	H	VAL	A	223	L	H	PHE	V	103
R	H	VAL	A	223	L	H	VAL	V	76
R	H	VAL	A	224	L	H	TYR	V	35
R	H	VAL	A	224	L	H	SER	V	75
R	H	LEU	A	227	L	H	GLN	V	100
R	H	LEU	A	227	L	H	SER	V	75
R	H	LEU	A	227	L	H	VAL	V	76
R	H	LEU	A	227	L	H	PRO	V	79
R	H	LEU	A	227	L	H	LYS	V	80
R	H	LEU	A	227	L	H	GLN	V	83
R	H	ARG	A	228	L	H	TYR	V	35
R	H	ARG	A	228	L	H	PRO	V	79
R	H	ARG	A	228	L	H	GLN	V	83
R	-	VAL	A	229	L	H	GLN	V	83
R	-	PRO	A	230	L	H	GLN	V	83
R	-	PRO	A	230	L	H	ASN	V	87
R	-	ALA	A	231	L	H	LYS	V	80
R	-	ALA	A	231	L	H	GLN	V	83
R	-	ALA	A	231	L	-	ASP	V	89
R	-	ALA	A	231	L	S	SER	V	91
R	-	ALA	A	231	L	S	ILE	V	92
R	-	ALA	A	231	L	S	PRO	V	93
R	-	GLY	A	232	L	S	PRO	V	93
R	H	ARG	A	235	L	H	LYS	V	80
R	H	ARG	A	235	L	H	GLN	V	83
R	H	ARG	A	235	L	S	SER	V	91
R	H	ARG	A	235	L	S	ILE	V	92
R	H	ARG	A	235	L	S	PRO	V	93
R	H	ARG	A	235	L	H	ASP	V	96
R	H	ARG	A	236	L	S	PRO	V	93
R	H	ARG	A	236	L	H	ALA	V	95
R	H	ARG	A	236	L	H	ASP	V	96
R	H	PHE	A	239	L	H	ALA	V	95
R	H	PHE	A	239	L	H	ASP	V	96
R	H	PHE	A	239	L	H	THR	V	99
R	H	LEU	A	246	L	H	PHE	V	103
R	H	LEU	A	246	L	H	MET	V	157
R	H	ALA	A	247	L	H	MET	V	157
R	H	THR	A	250	L	H	TYR	V	102
R	H	THR	A	250	L	H	THR	V	153
R	H	THR	A	250	L	H	MET	V	157
R	H	TYR	A	253	L	H	VAL	V	150
R	H	GLY	A	254	L	H	VAL	V	150
R	H	GLY	A	254	L	H	PHE	V	154
R	H	THR	A	255	L	H	PHE	V	154
R	H	MET	A	257	L	H	ALA	V	146
R	H	MET	A	257	L	H	VAL	V	150
R	H	ILE	A	258	L	H	VAL	V	150
R	H	ILE	A	258	L	H	PHE	V	154
R	H	VAL	A	261	L	H	ALA	V	143
R	H	VAL	A	261	L	H	ALA	V	146
R	H	VAL	A	261	L	H	LEU	V	147

- 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

P30953_Q9GZK7.7 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	CD2	LEU	A	201	L	H	SD	MET	V	139
R	H	CB	VAL	A	205	L	H	HD21	LEU	V	142
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	142
R	H	CB	THR	A	209	L	H	HD13	LEU	V	142
R	H	CG2	THR	A	209	L	H	CD1	LEU	V	142
R	H	CG2	THR	A	209	L	H	HD13	LEU	V	142
R	H	CG2	THR	A	209	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	212	L	H	CG	TRP	V	149
R	H	CE1	PHE	A	212	L	H	CD2	TRP	V	149
R	H	CE1	PHE	A	212	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	212	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	212	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	212	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	212	L	H	HE3	TRP	V	149
R	H	C	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	216	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	216	L	H	HZ	PHE	V	68
R	H	O	LEU	A	216	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	216	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	216	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	216	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	216	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	216	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	216	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	216	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	216	L	H	HZ3	TRP	V	149
R	H	N	THR	A	217	L	H	HZ	PHE	V	68
R	H	CA	THR	A	217	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	217	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	217	L	H	HZ	PHE	V	68
R	H	CB	TYR	A	219	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	219	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	220	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	220	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	223	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	223	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	223	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	223	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	223	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	223	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	223	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	223	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	223	L	H	HE2	PHE	V	103
R	H	N	VAL	A	224	L	H	HB3	SER	V	75
R	H	CA	VAL	A	224	L	H	HB3	SER	V	75
R	H	CB	VAL	A	224	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	224	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	224	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	224	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	224	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	224	L	H	CB	SER	V	75
R	H	CG2	VAL	A	224	L	H	OG	SER	V	75
R	H	CG2	VAL	A	224	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	224	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	224	L	H	HG	SER	V	75
R	H	CA	LEU	A	227	L	H	HB2	PRO	V	79
R	H	C	LEU	A	227	L	H	CB	PRO	V	79
R	H	C	LEU	A	227	L	H	HB2	PRO	V	79
R	H	C	LEU	A	227	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	227	L	H	CB	PRO	V	79
R	H	CB	LEU	A	227	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	227	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	227	L	H	HG2	PRO	V	79
R	H	O	LEU	A	227	L	H	C	PRO	V	79
R	H	O	LEU	A	227	L	H	O	PRO	V	79
R	H	O	LEU	A	227	L	H	HB2	PRO	V	79
R	H	O	LEU	A	227	L	H	HB3	PRO	V	79
R	H	O	LEU	A	227	L	H	HA	LYS	V	80
R	H	O	LEU	A	227	L	H	CD	GLN	V	83
R	H	O	LEU	A	227	L	H	OE1	GLN	V	83
R	H	O	LEU	A	227	L	H	HB2	GLN	V	83
R	H	CG	LEU	A	227	L	H	O	SER	V	75
R	H	CG	LEU	A	227	L	H	HA	VAL	V	76
R	H	CG	LEU	A	227	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	227	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	227	L	H	C	SER	V	75
R	H	CD1	LEU	A	227	L	H	O	SER	V	75
R	H	CD1	LEU	A	227	L	H	N	VAL	V	76
R	H	CD1	LEU	A	227	L	H	CA	VAL	V	76
R	H	CD1	LEU	A	227	L	H	C	VAL	V	76
R	H	CD1	LEU	A	227	L	H	O	VAL	V	76
R	H	CD1	LEU	A	227	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	227	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	227	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	227	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	227	L	H	O	VAL	V	76
R	H	CD2	LEU	A	227	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	227	L	H	HE21	GLN	V	100
R	H	N	ARG	A	228	L	H	HB2	PRO	V	79
R	H	N	ARG	A	228	L	H	HB3	PRO	V	79
R	H	O	ARG	A	228	L	H	NE2	GLN	V	83
R	H	O	ARG	A	228	L	H	HE21	GLN	V	83
R	H	CG	ARG	A	228	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	228	L	H	HE1	TYR	V	35
R	-	N	VAL	A	229	L	H	HE22	GLN	V	83
R	-	CA	VAL	A	229	L	H	NE2	GLN	V	83
R	-	CA	VAL	A	229	L	H	HE21	GLN	V	83
R	-	CA	VAL	A	229	L	H	HE22	GLN	V	83
R	-	C	VAL	A	229	L	H	CD	GLN	V	83
R	-	C	VAL	A	229	L	H	NE2	GLN	V	83
R	-	C	VAL	A	229	L	H	OE1	GLN	V	83
R	-	C	VAL	A	229	L	H	HE21	GLN	V	83
R	-	C	VAL	A	229	L	H	HE22	GLN	V	83
R	-	O	VAL	A	229	L	H	CD	GLN	V	83
R	-	O	VAL	A	229	L	H	NE2	GLN	V	83
R	-	O	VAL	A	229	L	H	OE1	GLN	V	83
R	-	O	VAL	A	229	L	H	HE21	GLN	V	83
R	-	O	VAL	A	229	L	H	HE22	GLN	V	83
R	-	N	PRO	A	230	L	H	CD	GLN	V	83
R	-	N	PRO	A	230	L	H	NE2	GLN	V	83
R	-	N	PRO	A	230	L	H	HE21	GLN	V	83
R	-	N	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CA	PRO	A	230	L	H	CD	GLN	V	83
R	-	CA	PRO	A	230	L	H	NE2	GLN	V	83
R	-	CA	PRO	A	230	L	H	OE1	GLN	V	83
R	-	CA	PRO	A	230	L	H	HE21	GLN	V	83
R	-	CA	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CA	PRO	A	230	L	H	HD21	ASN	V	87
R	-	C	PRO	A	230	L	H	CD	GLN	V	83
R	-	C	PRO	A	230	L	H	NE2	GLN	V	83
R	-	C	PRO	A	230	L	H	HE21	GLN	V	83
R	-	C	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CB	PRO	A	230	L	H	NE2	GLN	V	83
R	-	CB	PRO	A	230	L	H	HE21	GLN	V	83
R	-	CB	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CB	PRO	A	230	L	H	ND2	ASN	V	87
R	-	CB	PRO	A	230	L	H	HD21	ASN	V	87
R	-	CB	PRO	A	230	L	H	HD22	ASN	V	87
R	-	O	PRO	A	230	L	H	NE2	GLN	V	83
R	-	O	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CG	PRO	A	230	L	H	NE2	GLN	V	83
R	-	CG	PRO	A	230	L	H	HE21	GLN	V	83
R	-	CG	PRO	A	230	L	H	HE22	GLN	V	83
R	-	CG	PRO	A	230	L	H	ND2	ASN	V	87
R	-	CG	PRO	A	230	L	H	HD21	ASN	V	87
R	-	CG	PRO	A	230	L	H	HD22	ASN	V	87
R	-	CD	PRO	A	230	L	H	NE2	GLN	V	83
R	-	CD	PRO	A	230	L	H	HE21	GLN	V	83
R	-	CD	PRO	A	230	L	H	HE22	GLN	V	83
R	-	N	ALA	A	231	L	H	HZ1	LYS	V	80
R	-	N	ALA	A	231	L	H	HZ3	LYS	V	80
R	-	N	ALA	A	231	L	H	NE2	GLN	V	83
R	-	N	ALA	A	231	L	H	OE1	GLN	V	83
R	-	N	ALA	A	231	L	H	HE22	GLN	V	83
R	-	CA	ALA	A	231	L	H	HZ1	LYS	V	80
R	-	CA	ALA	A	231	L	H	HZ3	LYS	V	80
R	-	CA	ALA	A	231	L	S	HD2	PRO	V	93
R	-	CB	ALA	A	231	L	H	NZ	LYS	V	80
R	-	CB	ALA	A	231	L	H	HZ1	LYS	V	80
R	-	CB	ALA	A	231	L	H	HZ3	LYS	V	80
R	-	CB	ALA	A	231	L	-	OD2	ASP	V	89
R	-	CB	ALA	A	231	L	S	C	SER	V	91
R	-	CB	ALA	A	231	L	S	O	SER	V	91
R	-	CB	ALA	A	231	L	S	OG	SER	V	91
R	-	CB	ALA	A	231	L	S	HG	SER	V	91
R	-	CB	ALA	A	231	L	S	HA	ILE	V	92
R	-	CB	ALA	A	231	L	S	HD2	PRO	V	93
R	-	N	GLY	A	232	L	S	HG2	PRO	V	93
R	-	N	GLY	A	232	L	S	HG3	PRO	V	93
R	-	O	GLY	A	232	L	S	HG2	PRO	V	93
R	-	O	GLY	A	232	L	S	HG3	PRO	V	93
R	H	C	ARG	A	235	L	H	OD1	ASP	V	96
R	H	C	ARG	A	235	L	H	OD2	ASP	V	96
R	H	CB	ARG	A	235	L	H	OD2	ASP	V	96
R	H	O	ARG	A	235	L	H	OD1	ASP	V	96
R	H	O	ARG	A	235	L	H	OD2	ASP	V	96
R	H	CG	ARG	A	235	L	H	CG	ASP	V	96
R	H	CG	ARG	A	235	L	H	OD2	ASP	V	96
R	H	CD	ARG	A	235	L	H	OD2	ASP	V	96
R	H	NE	ARG	A	235	L	S	HG13	ILE	V	92
R	H	NE	ARG	A	235	L	S	CD	PRO	V	93
R	H	NE	ARG	A	235	L	S	HG2	PRO	V	93
R	H	NE	ARG	A	235	L	S	HD2	PRO	V	93
R	H	NE	ARG	A	235	L	S	HD3	PRO	V	93
R	H	NE	ARG	A	235	L	H	CG	ASP	V	96
R	H	NE	ARG	A	235	L	H	OD2	ASP	V	96
R	H	NE	ARG	A	235	L	H	HB3	ASP	V	96
R	H	NH1	ARG	A	235	L	H	CD	LYS	V	80
R	H	NH1	ARG	A	235	L	H	CE	LYS	V	80
R	H	NH1	ARG	A	235	L	H	NZ	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HD2	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HD3	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HE2	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HZ1	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HZ2	LYS	V	80
R	H	NH1	ARG	A	235	L	H	HZ3	LYS	V	80
R	H	NH1	ARG	A	235	L	H	OE1	GLN	V	83
R	H	NH1	ARG	A	235	L	H	HE22	GLN	V	83
R	H	NH2	ARG	A	235	L	H	CE	LYS	V	80
R	H	NH2	ARG	A	235	L	H	NZ	LYS	V	80
R	H	NH2	ARG	A	235	L	H	HD3	LYS	V	80
R	H	NH2	ARG	A	235	L	H	HE2	LYS	V	80
R	H	NH2	ARG	A	235	L	H	HE3	LYS	V	80
R	H	NH2	ARG	A	235	L	H	HZ1	LYS	V	80
R	H	NH2	ARG	A	235	L	H	HZ3	LYS	V	80
R	H	NH2	ARG	A	235	L	S	O	SER	V	91
R	H	NH2	ARG	A	235	L	S	CA	ILE	V	92
R	H	NH2	ARG	A	235	L	S	C	ILE	V	92
R	H	NH2	ARG	A	235	L	S	CB	ILE	V	92
R	H	NH2	ARG	A	235	L	S	CG1	ILE	V	92
R	H	NH2	ARG	A	235	L	S	HA	ILE	V	92
R	H	NH2	ARG	A	235	L	S	HB	ILE	V	92
R	H	NH2	ARG	A	235	L	S	HG13	ILE	V	92
R	H	NH2	ARG	A	235	L	S	N	PRO	V	93
R	H	NH2	ARG	A	235	L	S	CD	PRO	V	93
R	H	NH2	ARG	A	235	L	S	HD2	PRO	V	93
R	H	NH2	ARG	A	235	L	S	HD3	PRO	V	93
R	H	NH2	ARG	A	235	L	H	OD2	ASP	V	96
R	H	CZ	ARG	A	235	L	H	CE	LYS	V	80
R	H	CZ	ARG	A	235	L	H	NZ	LYS	V	80
R	H	CZ	ARG	A	235	L	H	HD3	LYS	V	80
R	H	CZ	ARG	A	235	L	H	HE2	LYS	V	80
R	H	CZ	ARG	A	235	L	H	HZ1	LYS	V	80
R	H	CZ	ARG	A	235	L	H	HZ3	LYS	V	80
R	H	CZ	ARG	A	235	L	S	HA	ILE	V	92
R	H	CZ	ARG	A	235	L	S	HG13	ILE	V	92
R	H	CZ	ARG	A	235	L	S	CD	PRO	V	93
R	H	CZ	ARG	A	235	L	S	HD2	PRO	V	93
R	H	CZ	ARG	A	235	L	S	HD3	PRO	V	93
R	H	CZ	ARG	A	235	L	H	OD2	ASP	V	96
R	H	N	ARG	A	236	L	S	HG2	PRO	V	93
R	H	CA	ARG	A	236	L	H	OD1	ASP	V	96
R	H	CB	ARG	A	236	L	S	HB3	PRO	V	93
R	H	CB	ARG	A	236	L	S	HG2	PRO	V	93
R	H	CG	ARG	A	236	L	S	HB3	PRO	V	93
R	H	CG	ARG	A	236	L	H	HB2	ALA	V	95
R	H	CD	ARG	A	236	L	S	HB3	PRO	V	93
R	H	NE	ARG	A	236	L	S	HB3	PRO	V	93
R	H	CB	PHE	A	239	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CB	PHE	A	239	L	H	HA	ASP	V	96
R	H	CB	PHE	A	239	L	H	OG1	THR	V	99
R	H	CB	PHE	A	239	L	H	HG1	THR	V	99
R	H	CG	PHE	A	239	L	H	CA	ASP	V	96
R	H	CG	PHE	A	239	L	H	CG	ASP	V	96
R	H	CG	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CG	PHE	A	239	L	H	HA	ASP	V	96
R	H	CG	PHE	A	239	L	H	OG1	THR	V	99
R	H	CG	PHE	A	239	L	H	HB	THR	V	99
R	H	CG	PHE	A	239	L	H	HG1	THR	V	99
R	H	CG	PHE	A	239	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CD1	PHE	A	239	L	H	HA	ASP	V	96
R	H	CD1	PHE	A	239	L	H	CB	THR	V	99
R	H	CD1	PHE	A	239	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	239	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	239	L	H	HB	THR	V	99
R	H	CD1	PHE	A	239	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	239	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	239	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	239	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	239	L	H	N	ASP	V	96
R	H	CD2	PHE	A	239	L	H	CA	ASP	V	96
R	H	CD2	PHE	A	239	L	H	CB	ASP	V	96
R	H	CD2	PHE	A	239	L	H	CG	ASP	V	96
R	H	CD2	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CD2	PHE	A	239	L	H	OD2	ASP	V	96
R	H	CD2	PHE	A	239	L	H	HA	ASP	V	96
R	H	CD2	PHE	A	239	L	H	HB3	ASP	V	96
R	H	CE1	PHE	A	239	L	H	HA	ASP	V	96
R	H	CE1	PHE	A	239	L	H	CB	THR	V	99
R	H	CE1	PHE	A	239	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	239	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	239	L	H	HB	THR	V	99
R	H	CE1	PHE	A	239	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	239	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	239	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	239	L	H	CA	ASP	V	96
R	H	CE2	PHE	A	239	L	H	CB	ASP	V	96
R	H	CE2	PHE	A	239	L	H	CG	ASP	V	96
R	H	CE2	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CE2	PHE	A	239	L	H	OD2	ASP	V	96
R	H	CE2	PHE	A	239	L	H	HA	ASP	V	96
R	H	CE2	PHE	A	239	L	H	HB2	ASP	V	96
R	H	CE2	PHE	A	239	L	H	HB3	ASP	V	96
R	H	CZ	PHE	A	239	L	H	CA	ASP	V	96
R	H	CZ	PHE	A	239	L	H	CB	ASP	V	96
R	H	CZ	PHE	A	239	L	H	CG	ASP	V	96
R	H	CZ	PHE	A	239	L	H	OD1	ASP	V	96
R	H	CZ	PHE	A	239	L	H	HA	ASP	V	96
R	H	CZ	PHE	A	239	L	H	HB3	ASP	V	96
R	H	CZ	PHE	A	239	L	H	HB	THR	V	99
R	H	CZ	PHE	A	239	L	H	HG21	THR	V	99
R	H	O	LEU	A	246	L	H	HE1	MET	V	157
R	H	CG	LEU	A	246	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	246	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	246	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	246	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	246	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	246	L	H	HZ	PHE	V	103
R	H	N	ALA	A	247	L	H	HE1	MET	V	157
R	H	CA	ALA	A	247	L	H	HE1	MET	V	157
R	H	CA	ALA	A	247	L	H	HE3	MET	V	157
R	H	CA	THR	A	250	L	H	HG21	THR	V	153
R	H	CB	THR	A	250	L	H	CG2	THR	V	153
R	H	CB	THR	A	250	L	H	HG21	THR	V	153
R	H	CB	THR	A	250	L	H	HG22	THR	V	153
R	H	CB	THR	A	250	L	H	HG23	THR	V	153
R	H	CB	THR	A	250	L	H	CE	MET	V	157
R	H	CB	THR	A	250	L	H	HE2	MET	V	157
R	H	CB	THR	A	250	L	H	HE3	MET	V	157
R	H	CG2	THR	A	250	L	H	CG2	THR	V	153
R	H	CG2	THR	A	250	L	H	HG21	THR	V	153
R	H	CG2	THR	A	250	L	H	HG22	THR	V	153
R	H	CG2	THR	A	250	L	H	HG23	THR	V	153
R	H	CG2	THR	A	250	L	H	CE	MET	V	157
R	H	CG2	THR	A	250	L	H	HB2	MET	V	157
R	H	CG2	THR	A	250	L	H	HG2	MET	V	157
R	H	CG2	THR	A	250	L	H	HE2	MET	V	157
R	H	CG2	THR	A	250	L	H	HE3	MET	V	157
R	H	OG1	THR	A	250	L	H	OH	TYR	V	102
R	H	OG1	THR	A	250	L	H	CG2	THR	V	153
R	H	OG1	THR	A	250	L	H	HG21	THR	V	153
R	H	OG1	THR	A	250	L	H	HG22	THR	V	153
R	H	OG1	THR	A	250	L	H	HG23	THR	V	153
R	H	OG1	THR	A	250	L	H	CE	MET	V	157
R	H	OG1	THR	A	250	L	H	HE1	MET	V	157
R	H	OG1	THR	A	250	L	H	HE2	MET	V	157
R	H	OG1	THR	A	250	L	H	HE3	MET	V	157
R	H	O	TYR	A	253	L	H	HG23	VAL	V	150
R	H	CA	GLY	A	254	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	254	L	H	HG23	VAL	V	150
R	H	CA	GLY	A	254	L	H	CE2	PHE	V	154
R	H	CA	GLY	A	254	L	H	CZ	PHE	V	154
R	H	CA	GLY	A	254	L	H	HE2	PHE	V	154
R	H	CA	GLY	A	254	L	H	HZ	PHE	V	154
R	H	C	GLY	A	254	L	H	HG12	VAL	V	150
R	H	C	GLY	A	254	L	H	CE2	PHE	V	154
R	H	C	GLY	A	254	L	H	CZ	PHE	V	154
R	H	C	GLY	A	254	L	H	HE2	PHE	V	154
R	H	C	GLY	A	254	L	H	HZ	PHE	V	154
R	H	O	GLY	A	254	L	H	CG1	VAL	V	150
R	H	O	GLY	A	254	L	H	HG12	VAL	V	150
R	H	O	GLY	A	254	L	H	HG13	VAL	V	150
R	H	O	GLY	A	254	L	H	CE2	PHE	V	154
R	H	O	GLY	A	254	L	H	CZ	PHE	V	154
R	H	O	GLY	A	254	L	H	HE2	PHE	V	154
R	H	O	GLY	A	254	L	H	HZ	PHE	V	154
R	H	N	THR	A	255	L	H	CZ	PHE	V	154
R	H	N	THR	A	255	L	H	HZ	PHE	V	154
R	H	CA	THR	A	255	L	H	HZ	PHE	V	154
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	154
R	H	CA	MET	A	257	L	H	CG2	VAL	V	150
R	H	CA	MET	A	257	L	H	HG22	VAL	V	150
R	H	CA	MET	A	257	L	H	HG23	VAL	V	150
R	H	C	MET	A	257	L	H	HG13	VAL	V	150
R	H	C	MET	A	257	L	H	HG22	VAL	V	150
R	H	CB	MET	A	257	L	H	CB	VAL	V	150
R	H	CB	MET	A	257	L	H	CG1	VAL	V	150
R	H	CB	MET	A	257	L	H	CG2	VAL	V	150
R	H	CB	MET	A	257	L	H	HG12	VAL	V	150
R	H	CB	MET	A	257	L	H	HG13	VAL	V	150
R	H	CB	MET	A	257	L	H	HG21	VAL	V	150
R	H	CB	MET	A	257	L	H	HG22	VAL	V	150
R	H	CB	MET	A	257	L	H	HG23	VAL	V	150
R	H	O	MET	A	257	L	H	HG22	VAL	V	150
R	H	CG	MET	A	257	L	H	CG2	VAL	V	150
R	H	CG	MET	A	257	L	H	HG21	VAL	V	150
R	H	CG	MET	A	257	L	H	HG22	VAL	V	150
R	H	CG	MET	A	257	L	H	HG23	VAL	V	150
R	H	SD	MET	A	257	L	H	O	ALA	V	146
R	H	SD	MET	A	257	L	H	CB	VAL	V	150
R	H	SD	MET	A	257	L	H	CG2	VAL	V	150
R	H	SD	MET	A	257	L	H	HA	VAL	V	150
R	H	SD	MET	A	257	L	H	HG21	VAL	V	150
R	H	SD	MET	A	257	L	H	HG22	VAL	V	150
R	H	SD	MET	A	257	L	H	HG23	VAL	V	150
R	H	CE	MET	A	257	L	H	HG21	VAL	V	150
R	H	CE	MET	A	257	L	H	HG23	VAL	V	150
R	H	N	ILE	A	258	L	H	HG13	VAL	V	150
R	H	N	ILE	A	258	L	H	HG22	VAL	V	150
R	H	CA	ILE	A	258	L	H	HG13	VAL	V	150
R	H	CB	ILE	A	258	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	258	L	H	CG1	VAL	V	150
R	H	CG1	ILE	A	258	L	H	HG11	VAL	V	150
R	H	CG1	ILE	A	258	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	258	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	258	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	258	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	258	L	H	CD2	PHE	V	154
R	H	CD1	ILE	A	258	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	258	L	H	CZ	PHE	V	154
R	H	CD1	ILE	A	258	L	H	HD2	PHE	V	154
R	H	CD1	ILE	A	258	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	258	L	H	HZ	PHE	V	154
R	H	CG1	VAL	A	261	L	H	CA	ALA	V	143
R	H	CG1	VAL	A	261	L	H	O	ALA	V	143
R	H	CG1	VAL	A	261	L	H	HA	ALA	V	143
R	H	CG1	VAL	A	261	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	261	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	261	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	261	L	H	H	LEU	V	147
R	H	CG1	VAL	A	261	L	H	HB2	LEU	V	147
R	H	CG2	VAL	A	261	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	261	L	H	HB3	ALA	V	146

- 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