IID

A6NF89_P47890.1 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	TYR	A	118	L	H	LEU	V	157
R	H	TYR	A	118	L	H	LEU	V	161
R	H	TYR	A	121	L	H	LEU	V	154
R	H	ILE	A	133	L	H	LEU	V	161
R	H	LYS	A	137	L	H	ASN	V	164
R	H	LYS	A	137	L	H	TYR	V	94
R	H	VAL	A	138	L	H	ASN	V	164
R	H	GLN	A	141	L	H	ASN	V	164
R	H	GLN	A	141	L	H	TYR	V	94
R	H	GLN	A	141	L	H	SER	V	95
R	H	GLN	A	141	L	H	LEU	V	98
R	H	LEU	A	144	L	S	SER	V	93
R	H	LEU	A	144	L	H	SER	V	95
R	H	SER	A	145	L	H	SER	V	95
R	H	SER	A	145	L	H	GLY	V	96
R	H	SER	A	145	L	H	LEU	V	99
R	H	SER	A	146	L	H	LEU	V	99
R	H	VAL	A	148	L	S	SER	V	93
R	H	VAL	A	148	L	H	GLY	V	96
R	H	THR	A	149	L	H	LEU	V	99
R	H	LEU	A	152	L	H	PRO	V	79
R	H	LEU	A	152	L	H	LYS	V	80
R	H	LEU	A	152	L	H	ALA	V	83
R	H	PHE	A	155	L	H	ALA	V	83
R	H	PHE	A	155	L	H	GLN	V	86
R	H	PHE	A	155	L	H	ILE	V	87
R	H	PRO	A	156	L	H	ALA	V	83
R	H	VAL	A	159	L	H	GLN	V	86
R	H	VAL	A	192	L	H	LEU	V	36
R	H	LEU	A	195	L	H	LEU	V	36
R	H	LEU	A	195	L	H	ALA	V	40
R	H	MET	A	196	L	H	TYR	V	35
R	H	MET	A	196	L	H	LEU	V	36
R	H	PHE	A	198	L	H	LEU	V	43
R	H	THR	A	199	L	H	TYR	V	35
R	H	THR	A	199	L	H	VAL	V	39
R	H	THR	A	199	L	H	LEU	V	43
R	H	LEU	A	200	L	H	TYR	V	35
R	H	VAL	A	202	L	H	LEU	V	43
R	H	VAL	A	203	L	H	VAL	V	39
R	H	VAL	A	203	L	H	ALA	V	71
R	H	VAL	A	203	L	H	CYS	V	72
R	H	VAL	A	203	L	H	SER	V	75
R	H	VAL	A	206	L	H	LEU	V	68
R	H	VAL	A	207	L	H	PHE	V	103
R	H	VAL	A	207	L	H	PHE	V	107
R	H	VAL	A	207	L	H	CYS	V	72
R	H	VAL	A	210	L	H	TRP	V	149
R	H	VAL	A	210	L	H	LEU	V	68
R	H	LEU	A	211	L	H	TYR	V	102
R	H	LEU	A	211	L	H	PHE	V	103
R	H	LEU	A	211	L	H	LEU	V	106
R	H	LEU	A	214	L	H	SER	V	146
R	H	LEU	A	214	L	H	TRP	V	149
R	H	LEU	A	214	L	H	ILE	V	150
R	H	LEU	A	214	L	H	ALA	V	153
R	H	THR	A	217	L	H	ILE	V	150
R	H	CYS	A	218	L	H	ILE	V	150

- 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

A6NF89_P47890.1 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	CD2	TYR	A	118	L	H	HD23	LEU	V	157
R	H	CE1	TYR	A	118	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	118	L	H	HD13	LEU	V	157
R	H	CE1	TYR	A	118	L	H	HD22	LEU	V	157
R	H	CE2	TYR	A	118	L	H	CD2	LEU	V	157
R	H	CE2	TYR	A	118	L	H	HD12	LEU	V	157
R	H	CE2	TYR	A	118	L	H	HD13	LEU	V	157
R	H	CE2	TYR	A	118	L	H	HD21	LEU	V	157
R	H	CE2	TYR	A	118	L	H	HD22	LEU	V	157
R	H	CE2	TYR	A	118	L	H	HD23	LEU	V	157
R	H	OH	TYR	A	118	L	H	CG	LEU	V	157
R	H	OH	TYR	A	118	L	H	CD1	LEU	V	157
R	H	OH	TYR	A	118	L	H	CD2	LEU	V	157
R	H	OH	TYR	A	118	L	H	HG	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD11	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD12	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD13	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD21	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD22	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD23	LEU	V	157
R	H	OH	TYR	A	118	L	H	HD12	LEU	V	161
R	H	CZ	TYR	A	118	L	H	CG	LEU	V	157
R	H	CZ	TYR	A	118	L	H	CD1	LEU	V	157
R	H	CZ	TYR	A	118	L	H	CD2	LEU	V	157
R	H	CZ	TYR	A	118	L	H	HD12	LEU	V	157
R	H	CZ	TYR	A	118	L	H	HD13	LEU	V	157
R	H	CZ	TYR	A	118	L	H	HD21	LEU	V	157
R	H	CZ	TYR	A	118	L	H	HD22	LEU	V	157
R	H	CZ	TYR	A	118	L	H	HD23	LEU	V	157
R	H	CE1	TYR	A	121	L	H	HD22	LEU	V	154
R	H	CE2	TYR	A	121	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	121	L	H	CD2	LEU	V	154
R	H	OH	TYR	A	121	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	121	L	H	HD21	LEU	V	154
R	H	OH	TYR	A	121	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	121	L	H	HD23	LEU	V	154
R	H	CZ	TYR	A	121	L	H	CD2	LEU	V	154
R	H	CZ	TYR	A	121	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	133	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	133	L	H	HD12	LEU	V	161
R	H	CG	LYS	A	137	L	H	HD22	ASN	V	164
R	H	CD	LYS	A	137	L	H	HD22	ASN	V	164
R	H	CE	LYS	A	137	L	H	HE1	TYR	V	94
R	H	CE	LYS	A	137	L	H	OD1	ASN	V	164
R	H	CE	LYS	A	137	L	H	HD22	ASN	V	164
R	H	NZ	LYS	A	137	L	H	O	ASN	V	164
R	H	CG2	VAL	A	138	L	H	ND2	ASN	V	164
R	H	CG2	VAL	A	138	L	H	HD21	ASN	V	164
R	H	CG2	VAL	A	138	L	H	HD22	ASN	V	164
R	H	CA	GLN	A	141	L	H	CB	SER	V	95
R	H	CA	GLN	A	141	L	H	HB2	SER	V	95
R	H	CA	GLN	A	141	L	H	HB3	SER	V	95
R	H	C	GLN	A	141	L	H	CB	SER	V	95
R	H	C	GLN	A	141	L	H	HB2	SER	V	95
R	H	C	GLN	A	141	L	H	HB3	SER	V	95
R	H	CB	GLN	A	141	L	H	CB	SER	V	95
R	H	CB	GLN	A	141	L	H	HA	SER	V	95
R	H	CB	GLN	A	141	L	H	HB2	SER	V	95
R	H	CB	GLN	A	141	L	H	HB3	SER	V	95
R	H	O	GLN	A	141	L	H	CB	SER	V	95
R	H	O	GLN	A	141	L	H	OG	SER	V	95
R	H	O	GLN	A	141	L	H	HB2	SER	V	95
R	H	O	GLN	A	141	L	H	HB3	SER	V	95
R	H	O	GLN	A	141	L	H	HG	SER	V	95
R	H	CG	GLN	A	141	L	H	HD1	TYR	V	94
R	H	CG	GLN	A	141	L	H	CB	SER	V	95
R	H	CG	GLN	A	141	L	H	HA	SER	V	95
R	H	CG	GLN	A	141	L	H	HB3	SER	V	95
R	H	CG	GLN	A	141	L	H	HD12	LEU	V	98
R	H	CD	GLN	A	141	L	H	HD1	TYR	V	94
R	H	CD	GLN	A	141	L	H	HE1	TYR	V	94
R	H	CD	GLN	A	141	L	H	CD1	LEU	V	98
R	H	CD	GLN	A	141	L	H	HD11	LEU	V	98
R	H	CD	GLN	A	141	L	H	HD12	LEU	V	98
R	H	CD	GLN	A	141	L	H	OD1	ASN	V	164
R	H	NE2	GLN	A	141	L	H	CD1	TYR	V	94
R	H	NE2	GLN	A	141	L	H	CE1	TYR	V	94
R	H	NE2	GLN	A	141	L	H	HD1	TYR	V	94
R	H	NE2	GLN	A	141	L	H	HE1	TYR	V	94
R	H	NE2	GLN	A	141	L	H	CD1	LEU	V	98
R	H	NE2	GLN	A	141	L	H	HD11	LEU	V	98
R	H	NE2	GLN	A	141	L	H	HD12	LEU	V	98
R	H	NE2	GLN	A	141	L	H	CG	ASN	V	164
R	H	NE2	GLN	A	141	L	H	OD1	ASN	V	164
R	H	OE1	GLN	A	141	L	H	HE1	TYR	V	94
R	H	OE1	GLN	A	141	L	H	CD1	LEU	V	98
R	H	OE1	GLN	A	141	L	H	HD11	LEU	V	98
R	H	OE1	GLN	A	141	L	H	HD12	LEU	V	98
R	H	OE1	GLN	A	141	L	H	HD13	LEU	V	98
R	H	OE1	GLN	A	141	L	H	CG	ASN	V	164
R	H	OE1	GLN	A	141	L	H	ND2	ASN	V	164
R	H	OE1	GLN	A	141	L	H	OD1	ASN	V	164
R	H	OE1	GLN	A	141	L	H	HD22	ASN	V	164
R	H	CA	LEU	A	144	L	H	HG	SER	V	95
R	H	C	LEU	A	144	L	H	OG	SER	V	95
R	H	C	LEU	A	144	L	H	HG	SER	V	95
R	H	CB	LEU	A	144	L	H	CB	SER	V	95
R	H	CB	LEU	A	144	L	H	OG	SER	V	95
R	H	CB	LEU	A	144	L	H	HB2	SER	V	95
R	H	CB	LEU	A	144	L	H	HB3	SER	V	95
R	H	CB	LEU	A	144	L	H	HG	SER	V	95
R	H	O	LEU	A	144	L	H	HG	SER	V	95
R	H	CG	LEU	A	144	L	S	HB2	SER	V	93
R	H	CG	LEU	A	144	L	S	HG	SER	V	93
R	H	CG	LEU	A	144	L	H	OG	SER	V	95
R	H	CG	LEU	A	144	L	H	HG	SER	V	95
R	H	CD1	LEU	A	144	L	S	HG	SER	V	93
R	H	CD1	LEU	A	144	L	H	HG	SER	V	95
R	H	CD2	LEU	A	144	L	S	CB	SER	V	93
R	H	CD2	LEU	A	144	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	144	L	S	HG	SER	V	93
R	H	CD2	LEU	A	144	L	H	CB	SER	V	95
R	H	CD2	LEU	A	144	L	H	OG	SER	V	95
R	H	CD2	LEU	A	144	L	H	H	SER	V	95
R	H	CD2	LEU	A	144	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	144	L	H	HG	SER	V	95
R	H	N	SER	A	145	L	H	CB	SER	V	95
R	H	N	SER	A	145	L	H	OG	SER	V	95
R	H	N	SER	A	145	L	H	HB2	SER	V	95
R	H	N	SER	A	145	L	H	HG	SER	V	95
R	H	CA	SER	A	145	L	H	HB2	SER	V	95
R	H	CA	SER	A	145	L	H	HA2	GLY	V	96
R	H	CA	SER	A	145	L	H	HD21	LEU	V	99
R	H	CA	SER	A	145	L	H	HD23	LEU	V	99
R	H	C	SER	A	145	L	H	CD2	LEU	V	99
R	H	C	SER	A	145	L	H	HD21	LEU	V	99
R	H	C	SER	A	145	L	H	HD23	LEU	V	99
R	H	CB	SER	A	145	L	H	C	SER	V	95
R	H	CB	SER	A	145	L	H	O	SER	V	95
R	H	CB	SER	A	145	L	H	HB2	SER	V	95
R	H	CB	SER	A	145	L	H	HA2	GLY	V	96
R	H	CB	SER	A	145	L	H	CB	LEU	V	99
R	H	CB	SER	A	145	L	H	CG	LEU	V	99
R	H	CB	SER	A	145	L	H	CD2	LEU	V	99
R	H	CB	SER	A	145	L	H	HB2	LEU	V	99
R	H	CB	SER	A	145	L	H	HB3	LEU	V	99
R	H	CB	SER	A	145	L	H	HD12	LEU	V	99
R	H	CB	SER	A	145	L	H	HD21	LEU	V	99
R	H	CB	SER	A	145	L	H	HD22	LEU	V	99
R	H	CB	SER	A	145	L	H	HD23	LEU	V	99
R	H	O	SER	A	145	L	H	CD2	LEU	V	99
R	H	O	SER	A	145	L	H	HD21	LEU	V	99
R	H	O	SER	A	145	L	H	HD22	LEU	V	99
R	H	O	SER	A	145	L	H	HD23	LEU	V	99
R	H	OG	SER	A	145	L	H	HB2	SER	V	95
R	H	OG	SER	A	145	L	H	CG	LEU	V	99
R	H	OG	SER	A	145	L	H	CD1	LEU	V	99
R	H	OG	SER	A	145	L	H	CD2	LEU	V	99
R	H	OG	SER	A	145	L	H	HB2	LEU	V	99
R	H	OG	SER	A	145	L	H	HD12	LEU	V	99
R	H	OG	SER	A	145	L	H	HD21	LEU	V	99
R	H	OG	SER	A	145	L	H	HD22	LEU	V	99
R	H	OG	SER	A	145	L	H	HD23	LEU	V	99
R	H	N	SER	A	146	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	148	L	S	HG	SER	V	93
R	H	CG1	VAL	A	148	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	148	L	S	OG	SER	V	93
R	H	CG2	VAL	A	148	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	148	L	S	HG	SER	V	93
R	H	CB	THR	A	149	L	H	HD21	LEU	V	99
R	H	CB	THR	A	149	L	H	HD22	LEU	V	99
R	H	OG1	THR	A	149	L	H	CD2	LEU	V	99
R	H	OG1	THR	A	149	L	H	HD21	LEU	V	99
R	H	OG1	THR	A	149	L	H	HD22	LEU	V	99
R	H	OG1	THR	A	149	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	152	L	H	HD2	LYS	V	80
R	H	O	LEU	A	152	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	152	L	H	CD	LYS	V	80
R	H	CG	LEU	A	152	L	H	HA	LYS	V	80
R	H	CG	LEU	A	152	L	H	HD2	LYS	V	80
R	H	CG	LEU	A	152	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	152	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	152	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	152	L	H	CG	LYS	V	80
R	H	CD1	LEU	A	152	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	152	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HG2	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	152	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	152	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	152	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	152	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	152	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	152	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	152	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	152	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	152	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	152	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	152	L	H	HB3	ALA	V	83
R	H	CG	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CD1	PHE	A	155	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CD2	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CE1	PHE	A	155	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	155	L	H	CD	GLN	V	86
R	H	CE1	PHE	A	155	L	H	OE1	GLN	V	86
R	H	CE1	PHE	A	155	L	H	HB3	GLN	V	86
R	H	CE1	PHE	A	155	L	H	CG1	ILE	V	87
R	H	CE1	PHE	A	155	L	H	CD1	ILE	V	87
R	H	CE1	PHE	A	155	L	H	HG12	ILE	V	87
R	H	CE1	PHE	A	155	L	H	HG13	ILE	V	87
R	H	CE1	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CE1	PHE	A	155	L	H	HD13	ILE	V	87
R	H	CE2	PHE	A	155	L	H	CD1	ILE	V	87
R	H	CE2	PHE	A	155	L	H	HG12	ILE	V	87
R	H	CE2	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CZ	PHE	A	155	L	H	CG1	ILE	V	87
R	H	CZ	PHE	A	155	L	H	CD1	ILE	V	87
R	H	CZ	PHE	A	155	L	H	HG12	ILE	V	87
R	H	CZ	PHE	A	155	L	H	HG13	ILE	V	87
R	H	CZ	PHE	A	155	L	H	HD11	ILE	V	87
R	H	CZ	PHE	A	155	L	H	HD12	ILE	V	87
R	H	CG	PRO	A	156	L	H	HB2	ALA	V	83
R	H	CA	VAL	A	159	L	H	HE22	GLN	V	86
R	H	CB	VAL	A	159	L	H	NE2	GLN	V	86
R	H	CB	VAL	A	159	L	H	HE21	GLN	V	86
R	H	CB	VAL	A	159	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	159	L	H	CD	GLN	V	86
R	H	CG1	VAL	A	159	L	H	NE2	GLN	V	86
R	H	CG1	VAL	A	159	L	H	HE21	GLN	V	86
R	H	CG1	VAL	A	159	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	159	L	H	NE2	GLN	V	86
R	H	CG2	VAL	A	159	L	H	HE21	GLN	V	86
R	H	CG2	VAL	A	159	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	192	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	192	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	195	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	195	L	H	HB3	ALA	V	40
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	195	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	195	L	H	HB3	ALA	V	40
R	H	CA	MET	A	196	L	H	HD23	LEU	V	36
R	H	CB	MET	A	196	L	H	HD23	LEU	V	36
R	H	CG	MET	A	196	L	H	HE1	TYR	V	35
R	H	CG	MET	A	196	L	H	HD23	LEU	V	36
R	H	CE	MET	A	196	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	198	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	198	L	H	HD13	LEU	V	43
R	H	CA	THR	A	199	L	H	CG1	VAL	V	39
R	H	CA	THR	A	199	L	H	HG11	VAL	V	39
R	H	CA	THR	A	199	L	H	HG12	VAL	V	39
R	H	CA	THR	A	199	L	H	HD12	LEU	V	43
R	H	C	THR	A	199	L	H	HG12	VAL	V	39
R	H	CB	THR	A	199	L	H	CG1	VAL	V	39
R	H	CB	THR	A	199	L	H	HG11	VAL	V	39
R	H	CB	THR	A	199	L	H	HG12	VAL	V	39
R	H	CB	THR	A	199	L	H	HG13	VAL	V	39
R	H	CB	THR	A	199	L	H	HD11	LEU	V	43
R	H	CB	THR	A	199	L	H	HD12	LEU	V	43
R	H	O	THR	A	199	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	199	L	H	HH	TYR	V	35
R	H	CG2	THR	A	199	L	H	CB	VAL	V	39
R	H	CG2	THR	A	199	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	199	L	H	CG2	VAL	V	39
R	H	CG2	THR	A	199	L	H	HB	VAL	V	39
R	H	CG2	THR	A	199	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	199	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	199	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	199	L	H	HG22	VAL	V	39
R	H	CG2	THR	A	199	L	H	HG23	VAL	V	39
R	H	CG2	THR	A	199	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	199	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	199	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	199	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	199	L	H	HG11	VAL	V	39
R	H	OG1	THR	A	199	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	199	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	199	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	199	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	199	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	200	L	H	OH	TYR	V	35
R	H	CG	LEU	A	200	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	200	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	200	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	203	L	H	HA	CYS	V	72
R	H	CB	VAL	A	203	L	H	OG	SER	V	75
R	H	CB	VAL	A	203	L	H	HG	SER	V	75
R	H	CG1	VAL	A	203	L	H	CA	CYS	V	72
R	H	CG1	VAL	A	203	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	203	L	H	CB	SER	V	75
R	H	CG1	VAL	A	203	L	H	OG	SER	V	75
R	H	CG1	VAL	A	203	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	203	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	203	L	H	HG	SER	V	75
R	H	CG2	VAL	A	203	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	203	L	H	O	ALA	V	71
R	H	CG2	VAL	A	203	L	H	HB1	ALA	V	71
R	H	CG2	VAL	A	203	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	203	L	H	OG	SER	V	75
R	H	CG2	VAL	A	203	L	H	HG	SER	V	75
R	H	CA	VAL	A	206	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	206	L	H	CD1	LEU	V	68
R	H	CB	VAL	A	206	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	206	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	206	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	206	L	H	CG	LEU	V	68
R	H	CG1	VAL	A	206	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HG	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD11	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	206	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	207	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	207	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	207	L	H	CB	CYS	V	72
R	H	CG2	VAL	A	207	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	207	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	207	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	207	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	207	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	210	L	H	CD2	TRP	V	149
R	H	CG1	VAL	A	210	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	210	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	210	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	210	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	210	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	211	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	211	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	211	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	211	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	211	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	211	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	211	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	211	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	211	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	211	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	211	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	106
R	H	CA	LEU	A	214	L	H	HG12	ILE	V	150
R	H	C	LEU	A	214	L	H	HG12	ILE	V	150
R	H	CB	LEU	A	214	L	H	HG12	ILE	V	150
R	H	O	LEU	A	214	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	214	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	214	L	H	HA	ILE	V	150
R	H	CG	LEU	A	214	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	214	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	214	L	H	C	TRP	V	149
R	H	CD1	LEU	A	214	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	214	L	H	O	TRP	V	149
R	H	CD1	LEU	A	214	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	214	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	214	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	214	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	214	L	H	O	SER	V	146
R	H	CD2	LEU	A	214	L	H	C	TRP	V	149
R	H	CD2	LEU	A	214	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	214	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	214	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	214	L	H	N	ILE	V	150
R	H	CD2	LEU	A	214	L	H	CA	ILE	V	150
R	H	CD2	LEU	A	214	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	214	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	214	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	214	L	H	H	ILE	V	150
R	H	CD2	LEU	A	214	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	214	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	214	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	214	L	H	HD11	ILE	V	150
R	H	CB	THR	A	217	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	217	L	H	HD11	ILE	V	150
R	H	SG	CYS	A	218	L	H	CG2	ILE	V	150
R	H	SG	CYS	A	218	L	H	HG12	ILE	V	150
R	H	SG	CYS	A	218	L	H	HG22	ILE	V	150
R	H	SG	CYS	A	218	L	H	HG23	ILE	V	150
R	H	SG	CYS	A	218	L	H	HD12	ILE	V	150

- 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