IID

Q9NYW1_P47881.1 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	-	ILE	A	174	L	-	LYS	V	92
R	H	THR	A	177	L	H	SER	V	86
R	H	MET	A	188	L	H	THR	V	102
R	H	MET	A	188	L	H	PHE	V	105
R	H	MET	A	188	L	H	PHE	V	106
R	H	PHE	A	191	L	H	PHE	V	106
R	H	ILE	A	192	L	H	PHE	V	105
R	H	ILE	A	192	L	H	PHE	V	106
R	H	ILE	A	192	L	H	PHE	V	156
R	H	LEU	A	195	L	H	LEU	V	109
R	H	LEU	A	195	L	H	PHE	V	156
R	H	ILE	A	196	L	H	PHE	V	156
R	H	ILE	A	196	L	H	LEU	V	160
R	H	PHE	A	199	L	H	ALA	V	149
R	H	PHE	A	199	L	H	TRP	V	152
R	H	PHE	A	199	L	H	ALA	V	153
R	H	PHE	A	199	L	H	PHE	V	156
R	H	LEU	A	202	L	H	ALA	V	149
R	H	MET	A	228	L	H	THR	V	142
R	H	LYS	A	232	L	H	THR	V	142
R	H	LYS	A	232	L	H	ARG	V	145
R	H	ILE	A	235	L	H	ARG	V	145
R	H	ILE	A	235	L	H	MET	V	146
R	H	ILE	A	235	L	H	ALA	V	149
R	H	ILE	A	236	L	H	ARG	V	145
R	H	LEU	A	239	L	H	ARG	V	145
R	H	LEU	A	239	L	H	VAL	V	148
R	H	LEU	A	239	L	H	PHE	V	64
R	H	LEU	A	239	L	H	ASN	V	68
R	H	ILE	A	242	L	H	TRP	V	152
R	H	ILE	A	242	L	H	VAL	V	71
R	H	VAL	A	243	L	H	LEU	V	49
R	H	VAL	A	243	L	H	VAL	V	71
R	H	TYR	A	245	L	H	PHE	V	106
R	H	PRO	A	246	L	H	VAL	V	71
R	H	PRO	A	246	L	H	VAL	V	74
R	H	PRO	A	246	L	H	GLY	V	75
R	H	VAL	A	247	L	H	LEU	V	46
R	H	VAL	A	250	L	H	TYR	V	38
R	H	VAL	A	250	L	H	VAL	V	42
R	H	VAL	A	250	L	H	VAL	V	74
R	H	VAL	A	250	L	H	SER	V	78
R	H	SER	A	253	L	H	PRO	V	82
R	-	LEU	A	256	L	H	PHE	V	31
R	-	LEU	A	256	L	H	LEU	V	35
R	-	LEU	A	256	L	H	PRO	V	82
R	-	LEU	A	256	L	H	LEU	V	85
R	-	LEU	A	256	L	H	SER	V	86
R	-	LEU	A	256	L	H	LEU	V	89
R	-	ILE	A	257	L	H	LEU	V	35
R	-	ILE	A	257	L	H	TYR	V	38
R	-	ILE	A	257	L	H	LEU	V	39
R	-	ILE	A	257	L	H	PRO	V	82
R	-	ILE	A	257	L	H	LEU	V	85
R	-	PRO	A	258	L	H	LEU	V	35
R	-	PRO	A	258	L	H	LEU	V	39
R	H	VAL	A	263	L	H	ARG	V	43
R	H	ILE	A	266	L	H	LEU	V	46
R	H	ILE	A	8	L	-	GLY	V	310

- 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

Q9NYW1_P47881.1 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	CD1	ILE	A	8	L	-	CA	GLY	V	310
R	H	CD1	ILE	A	8	L	-	HA2	GLY	V	310
R	H	CD1	ILE	A	8	L	-	HA3	GLY	V	310
R	-	CB	ILE	A	174	L	-	HZ1	LYS	V	92
R	-	CB	ILE	A	174	L	-	HZ2	LYS	V	92
R	-	CG1	ILE	A	174	L	-	NZ	LYS	V	92
R	-	CG1	ILE	A	174	L	-	HE2	LYS	V	92
R	-	CG1	ILE	A	174	L	-	HZ1	LYS	V	92
R	-	CG1	ILE	A	174	L	-	HZ2	LYS	V	92
R	-	CG1	ILE	A	174	L	-	HZ3	LYS	V	92
R	-	CG2	ILE	A	174	L	-	NZ	LYS	V	92
R	-	CG2	ILE	A	174	L	-	HZ1	LYS	V	92
R	-	CG2	ILE	A	174	L	-	HZ2	LYS	V	92
R	-	CG2	ILE	A	174	L	-	HZ3	LYS	V	92
R	-	CD1	ILE	A	174	L	-	CE	LYS	V	92
R	-	CD1	ILE	A	174	L	-	NZ	LYS	V	92
R	-	CD1	ILE	A	174	L	-	HE2	LYS	V	92
R	-	CD1	ILE	A	174	L	-	HZ1	LYS	V	92
R	-	CD1	ILE	A	174	L	-	HZ2	LYS	V	92
R	-	CD1	ILE	A	174	L	-	HZ3	LYS	V	92
R	H	CG2	THR	A	177	L	H	OG	SER	V	86
R	H	CG2	THR	A	177	L	H	HG	SER	V	86
R	H	CB	MET	A	188	L	H	HE2	PHE	V	106
R	H	O	MET	A	188	L	H	HZ	PHE	V	106
R	H	CG	MET	A	188	L	H	HG21	THR	V	102
R	H	CG	MET	A	188	L	H	HG23	THR	V	102
R	H	CG	MET	A	188	L	H	CE2	PHE	V	106
R	H	CG	MET	A	188	L	H	CZ	PHE	V	106
R	H	CG	MET	A	188	L	H	HE2	PHE	V	106
R	H	CG	MET	A	188	L	H	HZ	PHE	V	106
R	H	SD	MET	A	188	L	H	CB	THR	V	102
R	H	SD	MET	A	188	L	H	CG2	THR	V	102
R	H	SD	MET	A	188	L	H	OG1	THR	V	102
R	H	SD	MET	A	188	L	H	HG21	THR	V	102
R	H	SD	MET	A	188	L	H	HG22	THR	V	102
R	H	SD	MET	A	188	L	H	HG23	THR	V	102
R	H	SD	MET	A	188	L	H	CE2	PHE	V	106
R	H	SD	MET	A	188	L	H	HE2	PHE	V	106
R	H	CE	MET	A	188	L	H	CA	THR	V	102
R	H	CE	MET	A	188	L	H	CB	THR	V	102
R	H	CE	MET	A	188	L	H	O	THR	V	102
R	H	CE	MET	A	188	L	H	CG2	THR	V	102
R	H	CE	MET	A	188	L	H	OG1	THR	V	102
R	H	CE	MET	A	188	L	H	HA	THR	V	102
R	H	CE	MET	A	188	L	H	HG21	THR	V	102
R	H	CE	MET	A	188	L	H	HG22	THR	V	102
R	H	CE	MET	A	188	L	H	HG23	THR	V	102
R	H	CE	MET	A	188	L	H	HD1	PHE	V	105
R	H	CE	MET	A	188	L	H	CD2	PHE	V	106
R	H	CE	MET	A	188	L	H	CE2	PHE	V	106
R	H	CE	MET	A	188	L	H	CZ	PHE	V	106
R	H	CE	MET	A	188	L	H	HD2	PHE	V	106
R	H	CE	MET	A	188	L	H	HE2	PHE	V	106
R	H	CE	MET	A	188	L	H	HZ	PHE	V	106
R	H	CD1	PHE	A	191	L	H	CE1	PHE	V	106
R	H	CD1	PHE	A	191	L	H	CZ	PHE	V	106
R	H	CD1	PHE	A	191	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	191	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	191	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	191	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	191	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	191	L	H	HE1	PHE	V	106
R	H	CA	ILE	A	192	L	H	HE2	PHE	V	156
R	H	O	ILE	A	192	L	H	HE2	PHE	V	156
R	H	O	ILE	A	192	L	H	HZ	PHE	V	156
R	H	CG1	ILE	A	192	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	192	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	192	L	H	HE2	PHE	V	156
R	H	CG2	ILE	A	192	L	H	HZ	PHE	V	156
R	H	CD1	ILE	A	192	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	192	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	195	L	H	HE2	PHE	V	156
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	109
R	H	CD1	LEU	A	195	L	H	HD2	PHE	V	156
R	H	CA	ILE	A	196	L	H	CZ	PHE	V	156
R	H	CA	ILE	A	196	L	H	HZ	PHE	V	156
R	H	CB	ILE	A	196	L	H	CE1	PHE	V	156
R	H	CB	ILE	A	196	L	H	CZ	PHE	V	156
R	H	CB	ILE	A	196	L	H	HE1	PHE	V	156
R	H	CB	ILE	A	196	L	H	HZ	PHE	V	156
R	H	CG1	ILE	A	196	L	H	CD1	PHE	V	156
R	H	CG1	ILE	A	196	L	H	CE1	PHE	V	156
R	H	CG1	ILE	A	196	L	H	CE2	PHE	V	156
R	H	CG1	ILE	A	196	L	H	CZ	PHE	V	156
R	H	CG1	ILE	A	196	L	H	HE1	PHE	V	156
R	H	CG1	ILE	A	196	L	H	HE2	PHE	V	156
R	H	CG1	ILE	A	196	L	H	HZ	PHE	V	156
R	H	CG2	ILE	A	196	L	H	HE1	PHE	V	156
R	H	CG2	ILE	A	196	L	H	HZ	PHE	V	156
R	H	CD1	ILE	A	196	L	H	CE1	PHE	V	156
R	H	CD1	ILE	A	196	L	H	CE2	PHE	V	156
R	H	CD1	ILE	A	196	L	H	CZ	PHE	V	156
R	H	CD1	ILE	A	196	L	H	HE1	PHE	V	156
R	H	CD1	ILE	A	196	L	H	HE2	PHE	V	156
R	H	CD1	ILE	A	196	L	H	HZ	PHE	V	156
R	H	CD1	ILE	A	196	L	H	HD23	LEU	V	160
R	H	CB	PHE	A	199	L	H	HA	ALA	V	153
R	H	CB	PHE	A	199	L	H	HB2	ALA	V	153
R	H	CG	PHE	A	199	L	H	N	ALA	V	153
R	H	CG	PHE	A	199	L	H	CA	ALA	V	153
R	H	CG	PHE	A	199	L	H	CB	ALA	V	153
R	H	CG	PHE	A	199	L	H	HA	ALA	V	153
R	H	CG	PHE	A	199	L	H	HB2	ALA	V	153
R	H	CD1	PHE	A	199	L	H	O	ALA	V	149
R	H	CD1	PHE	A	199	L	H	C	TRP	V	152
R	H	CD1	PHE	A	199	L	H	HB2	TRP	V	152
R	H	CD1	PHE	A	199	L	H	HB3	TRP	V	152
R	H	CD1	PHE	A	199	L	H	N	ALA	V	153
R	H	CD1	PHE	A	199	L	H	CA	ALA	V	153
R	H	CD1	PHE	A	199	L	H	CB	ALA	V	153
R	H	CD1	PHE	A	199	L	H	H	ALA	V	153
R	H	CD1	PHE	A	199	L	H	HA	ALA	V	153
R	H	CD1	PHE	A	199	L	H	HB1	ALA	V	153
R	H	CD1	PHE	A	199	L	H	HB2	ALA	V	153
R	H	CD1	PHE	A	199	L	H	HB3	ALA	V	153
R	H	CD2	PHE	A	199	L	H	HB2	TRP	V	152
R	H	CD2	PHE	A	199	L	H	HA	ALA	V	153
R	H	CD2	PHE	A	199	L	H	HB2	PHE	V	156
R	H	CD2	PHE	A	199	L	H	HB3	PHE	V	156
R	H	CE1	PHE	A	199	L	H	C	ALA	V	149
R	H	CE1	PHE	A	199	L	H	O	ALA	V	149
R	H	CE1	PHE	A	199	L	H	HA	ALA	V	149
R	H	CE1	PHE	A	199	L	H	CA	TRP	V	152
R	H	CE1	PHE	A	199	L	H	C	TRP	V	152
R	H	CE1	PHE	A	199	L	H	CB	TRP	V	152
R	H	CE1	PHE	A	199	L	H	O	TRP	V	152
R	H	CE1	PHE	A	199	L	H	HB2	TRP	V	152
R	H	CE1	PHE	A	199	L	H	HB3	TRP	V	152
R	H	CE1	PHE	A	199	L	H	N	ALA	V	153
R	H	CE1	PHE	A	199	L	H	CA	ALA	V	153
R	H	CE1	PHE	A	199	L	H	CB	ALA	V	153
R	H	CE1	PHE	A	199	L	H	H	ALA	V	153
R	H	CE1	PHE	A	199	L	H	HA	ALA	V	153
R	H	CE1	PHE	A	199	L	H	HB2	ALA	V	153
R	H	CE1	PHE	A	199	L	H	HB3	ALA	V	153
R	H	CE2	PHE	A	199	L	H	C	TRP	V	152
R	H	CE2	PHE	A	199	L	H	CB	TRP	V	152
R	H	CE2	PHE	A	199	L	H	O	TRP	V	152
R	H	CE2	PHE	A	199	L	H	HB2	TRP	V	152
R	H	CE2	PHE	A	199	L	H	HB3	TRP	V	152
R	H	CE2	PHE	A	199	L	H	HE3	TRP	V	152
R	H	CE2	PHE	A	199	L	H	N	ALA	V	153
R	H	CE2	PHE	A	199	L	H	HA	ALA	V	153
R	H	CE2	PHE	A	199	L	H	HB2	PHE	V	156
R	H	CE2	PHE	A	199	L	H	HB3	PHE	V	156
R	H	CZ	PHE	A	199	L	H	O	ALA	V	149
R	H	CZ	PHE	A	199	L	H	CA	TRP	V	152
R	H	CZ	PHE	A	199	L	H	C	TRP	V	152
R	H	CZ	PHE	A	199	L	H	CB	TRP	V	152
R	H	CZ	PHE	A	199	L	H	O	TRP	V	152
R	H	CZ	PHE	A	199	L	H	CG	TRP	V	152
R	H	CZ	PHE	A	199	L	H	HA	TRP	V	152
R	H	CZ	PHE	A	199	L	H	HB2	TRP	V	152
R	H	CZ	PHE	A	199	L	H	HB3	TRP	V	152
R	H	CZ	PHE	A	199	L	H	HE3	TRP	V	152
R	H	CZ	PHE	A	199	L	H	N	ALA	V	153
R	H	CZ	PHE	A	199	L	H	CA	ALA	V	153
R	H	CZ	PHE	A	199	L	H	H	ALA	V	153
R	H	CZ	PHE	A	199	L	H	HA	ALA	V	153
R	H	CZ	PHE	A	199	L	H	HB2	ALA	V	153
R	H	CG	LEU	A	202	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	202	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	202	L	H	CA	ALA	V	149
R	H	CD2	LEU	A	202	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	202	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	202	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	202	L	H	HB3	ALA	V	149
R	H	SD	MET	A	228	L	H	HG21	THR	V	142
R	H	SD	MET	A	228	L	H	HG23	THR	V	142
R	H	CA	LYS	A	232	L	H	HH11	ARG	V	145
R	H	C	LYS	A	232	L	H	HH11	ARG	V	145
R	H	CB	LYS	A	232	L	H	HH11	ARG	V	145
R	H	O	LYS	A	232	L	H	HD2	ARG	V	145
R	H	O	LYS	A	232	L	H	HH11	ARG	V	145
R	H	CG	LYS	A	232	L	H	HG23	THR	V	142
R	H	CE	LYS	A	232	L	H	OG1	THR	V	142
R	H	CE	LYS	A	232	L	H	HG23	THR	V	142
R	H	NZ	LYS	A	232	L	H	OG1	THR	V	142
R	H	CB	ILE	A	235	L	H	CB	ARG	V	145
R	H	CB	ILE	A	235	L	H	HB3	ARG	V	145
R	H	CB	ILE	A	235	L	H	HD2	ARG	V	145
R	H	CB	ILE	A	235	L	H	HB3	ALA	V	149
R	H	CG1	ILE	A	235	L	H	HB3	ARG	V	145
R	H	CG1	ILE	A	235	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	235	L	H	CA	ARG	V	145
R	H	CG2	ILE	A	235	L	H	C	ARG	V	145
R	H	CG2	ILE	A	235	L	H	CB	ARG	V	145
R	H	CG2	ILE	A	235	L	H	O	ARG	V	145
R	H	CG2	ILE	A	235	L	H	CG	ARG	V	145
R	H	CG2	ILE	A	235	L	H	CD	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HA	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HB2	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HB3	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HG2	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HD2	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HD3	ARG	V	145
R	H	CG2	ILE	A	235	L	H	HB3	ALA	V	149
R	H	CD1	ILE	A	235	L	H	C	ARG	V	145
R	H	CD1	ILE	A	235	L	H	CB	ARG	V	145
R	H	CD1	ILE	A	235	L	H	O	ARG	V	145
R	H	CD1	ILE	A	235	L	H	HB2	ARG	V	145
R	H	CD1	ILE	A	235	L	H	HB3	ARG	V	145
R	H	CD1	ILE	A	235	L	H	N	MET	V	146
R	H	CD1	ILE	A	235	L	H	HA	MET	V	146
R	H	CD1	ILE	A	235	L	H	HG3	MET	V	146
R	H	CD1	ILE	A	235	L	H	HB3	ALA	V	149
R	H	CB	ILE	A	236	L	H	HH11	ARG	V	145
R	H	CG1	ILE	A	236	L	H	NH1	ARG	V	145
R	H	CG1	ILE	A	236	L	H	CZ	ARG	V	145
R	H	CG1	ILE	A	236	L	H	HD2	ARG	V	145
R	H	CG1	ILE	A	236	L	H	HH11	ARG	V	145
R	H	CG1	ILE	A	236	L	H	HH12	ARG	V	145
R	H	CD1	ILE	A	236	L	H	NH1	ARG	V	145
R	H	CD1	ILE	A	236	L	H	CZ	ARG	V	145
R	H	CD1	ILE	A	236	L	H	HH11	ARG	V	145
R	H	CD1	ILE	A	236	L	H	HH12	ARG	V	145
R	H	CD1	ILE	A	236	L	H	HH22	ARG	V	145
R	H	CG	LEU	A	239	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	239	L	H	CE2	PHE	V	64
R	H	CD1	LEU	A	239	L	H	CZ	PHE	V	64
R	H	CD1	LEU	A	239	L	H	HE2	PHE	V	64
R	H	CD1	LEU	A	239	L	H	HZ	PHE	V	64
R	H	CD1	LEU	A	239	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	239	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	239	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	239	L	H	CG	ASN	V	68
R	H	CD2	LEU	A	239	L	H	OD1	ASN	V	68
R	H	CD2	LEU	A	239	L	H	HD22	ASN	V	68
R	H	CD2	LEU	A	239	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	239	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	239	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	239	L	H	HG13	VAL	V	148
R	H	CA	ILE	A	242	L	H	HG12	VAL	V	71
R	H	C	ILE	A	242	L	H	CG1	VAL	V	71
R	H	C	ILE	A	242	L	H	HG11	VAL	V	71
R	H	C	ILE	A	242	L	H	HG12	VAL	V	71
R	H	C	ILE	A	242	L	H	HG13	VAL	V	71
R	H	CB	ILE	A	242	L	H	HG12	VAL	V	71
R	H	CB	ILE	A	242	L	H	CE2	TRP	V	152
R	H	CB	ILE	A	242	L	H	CH2	TRP	V	152
R	H	CB	ILE	A	242	L	H	CZ2	TRP	V	152
R	H	CB	ILE	A	242	L	H	HH2	TRP	V	152
R	H	CB	ILE	A	242	L	H	HZ2	TRP	V	152
R	H	O	ILE	A	242	L	H	CG1	VAL	V	71
R	H	O	ILE	A	242	L	H	HG11	VAL	V	71
R	H	O	ILE	A	242	L	H	HG12	VAL	V	71
R	H	O	ILE	A	242	L	H	HG13	VAL	V	71
R	H	CG1	ILE	A	242	L	H	CD2	TRP	V	152
R	H	CG1	ILE	A	242	L	H	CE2	TRP	V	152
R	H	CG1	ILE	A	242	L	H	CE3	TRP	V	152
R	H	CG1	ILE	A	242	L	H	CH2	TRP	V	152
R	H	CG1	ILE	A	242	L	H	CZ2	TRP	V	152
R	H	CG1	ILE	A	242	L	H	CZ3	TRP	V	152
R	H	CG1	ILE	A	242	L	H	HH2	TRP	V	152
R	H	CG1	ILE	A	242	L	H	HZ2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	CG1	VAL	V	71
R	H	CG2	ILE	A	242	L	H	HG11	VAL	V	71
R	H	CG2	ILE	A	242	L	H	HG12	VAL	V	71
R	H	CG2	ILE	A	242	L	H	CE2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	NE1	TRP	V	152
R	H	CG2	ILE	A	242	L	H	CH2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	CZ2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	CZ3	TRP	V	152
R	H	CG2	ILE	A	242	L	H	HH2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	HZ2	TRP	V	152
R	H	CG2	ILE	A	242	L	H	HE1	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CG	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CD1	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CD2	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CE2	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CE3	TRP	V	152
R	H	CD1	ILE	A	242	L	H	NE1	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CH2	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CZ2	TRP	V	152
R	H	CD1	ILE	A	242	L	H	CZ3	TRP	V	152
R	H	CD1	ILE	A	242	L	H	HD1	TRP	V	152
R	H	CD1	ILE	A	242	L	H	HE3	TRP	V	152
R	H	CD1	ILE	A	242	L	H	HZ2	TRP	V	152
R	H	CD1	ILE	A	242	L	H	HE1	TRP	V	152
R	H	N	VAL	A	243	L	H	CG1	VAL	V	71
R	H	N	VAL	A	243	L	H	HG12	VAL	V	71
R	H	N	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CA	VAL	A	243	L	H	CG1	VAL	V	71
R	H	CA	VAL	A	243	L	H	CG2	VAL	V	71
R	H	CA	VAL	A	243	L	H	HG12	VAL	V	71
R	H	CA	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CA	VAL	A	243	L	H	HG22	VAL	V	71
R	H	CA	VAL	A	243	L	H	HG23	VAL	V	71
R	H	C	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CB	VAL	A	243	L	H	HD21	LEU	V	49
R	H	CB	VAL	A	243	L	H	CG2	VAL	V	71
R	H	CB	VAL	A	243	L	H	HG12	VAL	V	71
R	H	CB	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CB	VAL	A	243	L	H	HG22	VAL	V	71
R	H	CB	VAL	A	243	L	H	HG23	VAL	V	71
R	H	O	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CG1	VAL	A	243	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	243	L	H	HD21	LEU	V	49
R	H	CG1	VAL	A	243	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	243	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	243	L	H	CG2	VAL	V	71
R	H	CG1	VAL	A	243	L	H	HG22	VAL	V	71
R	H	CG1	VAL	A	243	L	H	HG23	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	243	L	H	HD21	LEU	V	49
R	H	CG2	VAL	A	243	L	H	CB	VAL	V	71
R	H	CG2	VAL	A	243	L	H	CG1	VAL	V	71
R	H	CG2	VAL	A	243	L	H	CG2	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HG13	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HG21	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HG22	VAL	V	71
R	H	CG2	VAL	A	243	L	H	HG23	VAL	V	71
R	H	CD1	TYR	A	245	L	H	HE1	PHE	V	106
R	H	CE1	TYR	A	245	L	H	CE1	PHE	V	106
R	H	CE1	TYR	A	245	L	H	CZ	PHE	V	106
R	H	CE1	TYR	A	245	L	H	HE1	PHE	V	106
R	H	CE1	TYR	A	245	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	245	L	H	CE2	PHE	V	106
R	H	OH	TYR	A	245	L	H	CZ	PHE	V	106
R	H	OH	TYR	A	245	L	H	HE2	PHE	V	106
R	H	OH	TYR	A	245	L	H	HZ	PHE	V	106
R	H	CZ	TYR	A	245	L	H	CZ	PHE	V	106
R	H	CZ	TYR	A	245	L	H	HZ	PHE	V	106
R	H	CA	PRO	A	246	L	H	HG11	VAL	V	74
R	H	C	PRO	A	246	L	H	HG11	VAL	V	74
R	H	CB	PRO	A	246	L	H	CG1	VAL	V	74
R	H	CB	PRO	A	246	L	H	HG11	VAL	V	74
R	H	CB	PRO	A	246	L	H	HG13	VAL	V	74
R	H	CB	PRO	A	246	L	H	N	GLY	V	75
R	H	CB	PRO	A	246	L	H	CA	GLY	V	75
R	H	CB	PRO	A	246	L	H	HA2	GLY	V	75
R	H	O	PRO	A	246	L	H	HG11	VAL	V	74
R	H	CG	PRO	A	246	L	H	HG11	VAL	V	71
R	H	CG	PRO	A	246	L	H	HG13	VAL	V	71
R	H	CG	PRO	A	246	L	H	HA2	GLY	V	75
R	H	CG	PRO	A	246	L	H	HA3	GLY	V	75
R	H	CD	PRO	A	246	L	H	HG13	VAL	V	71
R	H	CG2	VAL	A	247	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	247	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	247	L	H	HD23	LEU	V	46
R	H	CA	VAL	A	250	L	H	OH	TYR	V	38
R	H	CA	VAL	A	250	L	H	HH	TYR	V	38
R	H	CB	VAL	A	250	L	H	OH	TYR	V	38
R	H	CB	VAL	A	250	L	H	HH	TYR	V	38
R	H	CG1	VAL	A	250	L	H	OH	TYR	V	38
R	H	CG1	VAL	A	250	L	H	HH	TYR	V	38
R	H	CG1	VAL	A	250	L	H	HG13	VAL	V	42
R	H	CG2	VAL	A	250	L	H	OH	TYR	V	38
R	H	CG2	VAL	A	250	L	H	HH	TYR	V	38
R	H	CG2	VAL	A	250	L	H	HG13	VAL	V	42
R	H	CG2	VAL	A	250	L	H	HG22	VAL	V	42
R	H	CG2	VAL	A	250	L	H	HG23	VAL	V	42
R	H	CG2	VAL	A	250	L	H	HG11	VAL	V	74
R	H	CG2	VAL	A	250	L	H	HG12	VAL	V	74
R	H	CG2	VAL	A	250	L	H	OG	SER	V	78
R	H	CG2	VAL	A	250	L	H	HG	SER	V	78
R	H	CB	SER	A	253	L	H	HB3	PRO	V	82
R	-	CB	LEU	A	256	L	H	HB3	PRO	V	82
R	-	CB	LEU	A	256	L	H	HB2	SER	V	86
R	-	O	LEU	A	256	L	H	HE2	PHE	V	31
R	-	O	LEU	A	256	L	H	HZ	PHE	V	31
R	-	O	LEU	A	256	L	H	HD12	LEU	V	35
R	-	O	LEU	A	256	L	H	HB2	LEU	V	85
R	-	O	LEU	A	256	L	H	HD13	LEU	V	85
R	-	O	LEU	A	256	L	H	HD11	LEU	V	89
R	-	CG	LEU	A	256	L	H	CB	SER	V	86
R	-	CG	LEU	A	256	L	H	HB2	SER	V	86
R	-	CD1	LEU	A	256	L	H	C	PRO	V	82
R	-	CD1	LEU	A	256	L	H	O	PRO	V	82
R	-	CD1	LEU	A	256	L	H	HB3	PRO	V	82
R	-	CD1	LEU	A	256	L	H	CB	SER	V	86
R	-	CD1	LEU	A	256	L	H	HB2	SER	V	86
R	-	CD1	LEU	A	256	L	H	HB3	SER	V	86
R	-	CD1	LEU	A	256	L	H	HG	SER	V	86
R	-	CD2	LEU	A	256	L	H	N	SER	V	86
R	-	CD2	LEU	A	256	L	H	CA	SER	V	86
R	-	CD2	LEU	A	256	L	H	CB	SER	V	86
R	-	CD2	LEU	A	256	L	H	OG	SER	V	86
R	-	CD2	LEU	A	256	L	H	H	SER	V	86
R	-	CD2	LEU	A	256	L	H	HA	SER	V	86
R	-	CD2	LEU	A	256	L	H	HB2	SER	V	86
R	-	CD2	LEU	A	256	L	H	HB3	SER	V	86
R	-	CD2	LEU	A	256	L	H	HG	SER	V	86
R	-	CA	ILE	A	257	L	H	CD1	LEU	V	35
R	-	CA	ILE	A	257	L	H	HD11	LEU	V	35
R	-	CA	ILE	A	257	L	H	HD12	LEU	V	35
R	-	CA	ILE	A	257	L	H	HD13	LEU	V	35
R	-	C	ILE	A	257	L	H	HD13	LEU	V	35
R	-	CB	ILE	A	257	L	H	CD1	LEU	V	35
R	-	CB	ILE	A	257	L	H	HD11	LEU	V	35
R	-	CB	ILE	A	257	L	H	HD12	LEU	V	35
R	-	CB	ILE	A	257	L	H	HD13	LEU	V	35
R	-	CB	ILE	A	257	L	H	CD1	TYR	V	38
R	-	CB	ILE	A	257	L	H	CE1	TYR	V	38
R	-	CB	ILE	A	257	L	H	HD1	TYR	V	38
R	-	CB	ILE	A	257	L	H	HE1	TYR	V	38
R	-	CG1	ILE	A	257	L	H	CD1	LEU	V	35
R	-	CG1	ILE	A	257	L	H	HD11	LEU	V	35
R	-	CG1	ILE	A	257	L	H	HD12	LEU	V	35
R	-	CG1	ILE	A	257	L	H	HD13	LEU	V	35
R	-	CG1	ILE	A	257	L	H	CD1	TYR	V	38
R	-	CG1	ILE	A	257	L	H	CE1	TYR	V	38
R	-	CG1	ILE	A	257	L	H	HD1	TYR	V	38
R	-	CG1	ILE	A	257	L	H	HE1	TYR	V	38
R	-	CG1	ILE	A	257	L	H	HA	PRO	V	82
R	-	CG1	ILE	A	257	L	H	HB3	PRO	V	82
R	-	CG1	ILE	A	257	L	H	HG3	PRO	V	82
R	-	CG1	ILE	A	257	L	H	CD1	LEU	V	85
R	-	CG1	ILE	A	257	L	H	HD11	LEU	V	85
R	-	CG1	ILE	A	257	L	H	HD13	LEU	V	85
R	-	CG2	ILE	A	257	L	H	CD1	LEU	V	35
R	-	CG2	ILE	A	257	L	H	HD11	LEU	V	35
R	-	CG2	ILE	A	257	L	H	HD12	LEU	V	35
R	-	CG2	ILE	A	257	L	H	HD13	LEU	V	35
R	-	CG2	ILE	A	257	L	H	CD1	TYR	V	38
R	-	CG2	ILE	A	257	L	H	CE1	TYR	V	38
R	-	CG2	ILE	A	257	L	H	HD1	TYR	V	38
R	-	CG2	ILE	A	257	L	H	HE1	TYR	V	38
R	-	CG2	ILE	A	257	L	H	CD2	LEU	V	39
R	-	CG2	ILE	A	257	L	H	HG	LEU	V	39
R	-	CG2	ILE	A	257	L	H	HD21	LEU	V	39
R	-	CG2	ILE	A	257	L	H	HD23	LEU	V	39
R	-	CD1	ILE	A	257	L	H	CG	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CD1	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CD2	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CE1	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CE2	TYR	V	38
R	-	CD1	ILE	A	257	L	H	OH	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CZ	TYR	V	38
R	-	CD1	ILE	A	257	L	H	HD1	TYR	V	38
R	-	CD1	ILE	A	257	L	H	HE1	TYR	V	38
R	-	CD1	ILE	A	257	L	H	CB	PRO	V	82
R	-	CD1	ILE	A	257	L	H	CG	PRO	V	82
R	-	CD1	ILE	A	257	L	H	HA	PRO	V	82
R	-	CD1	ILE	A	257	L	H	HB3	PRO	V	82
R	-	CD1	ILE	A	257	L	H	HG3	PRO	V	82
R	-	CD1	ILE	A	257	L	H	HD11	LEU	V	85
R	-	N	PRO	A	258	L	H	HD13	LEU	V	35
R	-	N	PRO	A	258	L	H	HD22	LEU	V	35
R	-	C	PRO	A	258	L	H	HD23	LEU	V	39
R	-	CB	PRO	A	258	L	H	HD22	LEU	V	35
R	-	O	PRO	A	258	L	H	HD13	LEU	V	35
R	-	O	PRO	A	258	L	H	CD1	LEU	V	39
R	-	O	PRO	A	258	L	H	CD2	LEU	V	39
R	-	O	PRO	A	258	L	H	HD12	LEU	V	39
R	-	O	PRO	A	258	L	H	HD13	LEU	V	39
R	-	O	PRO	A	258	L	H	HD22	LEU	V	39
R	-	O	PRO	A	258	L	H	HD23	LEU	V	39
R	-	CG	PRO	A	258	L	H	HD22	LEU	V	35
R	-	CD	PRO	A	258	L	H	CD1	LEU	V	35
R	-	CD	PRO	A	258	L	H	CD2	LEU	V	35
R	-	CD	PRO	A	258	L	H	HD12	LEU	V	35
R	-	CD	PRO	A	258	L	H	HD13	LEU	V	35
R	-	CD	PRO	A	258	L	H	HD22	LEU	V	35
R	-	CD	PRO	A	258	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	263	L	H	HB2	ARG	V	43
R	H	CG2	VAL	A	263	L	H	HD2	ARG	V	43
R	H	CG2	ILE	A	266	L	H	HB3	LEU	V	46
R	H	CG2	ILE	A	266	L	H	HD12	LEU	V	46

- 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