IID

O76099_Q8NHB8.1 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	102	L	H	PRO	V	79
R	H	TYR	A	102	L	H	LYS	V	80
R	H	TYR	A	102	L	H	LEU	V	83
R	H	PHE	A	103	L	H	LYS	V	80
R	H	LYS	A	138	L	H	LEU	V	146
R	H	LYS	A	138	L	H	CYS	V	150
R	H	LYS	A	138	L	H	VAL	V	153
R	H	LYS	A	138	L	H	MET	V	154
R	H	LYS	A	139	L	H	VAL	V	145
R	H	LYS	A	139	L	H	LEU	V	146
R	H	LYS	A	139	L	H	TRP	V	149
R	H	LYS	A	139	L	H	PHE	V	61
R	H	LYS	A	139	L	H	ASN	V	65
R	H	ILE	A	142	L	H	TRP	V	149
R	H	ILE	A	142	L	H	VAL	V	153
R	H	ILE	A	142	L	H	PHE	V	68
R	H	GLN	A	143	L	H	PHE	V	68
R	H	THR	A	146	L	H	PHE	V	107
R	H	THR	A	146	L	H	PHE	V	68
R	H	THR	A	146	L	H	CYS	V	72
R	H	PHE	A	149	L	H	PHE	V	103
R	H	ILE	A	150	L	H	PHE	V	39
R	H	ILE	A	150	L	H	LEU	V	71
R	H	ILE	A	150	L	H	CYS	V	72
R	H	ILE	A	150	L	H	SER	V	75
R	H	ASN	A	153	L	H	PRO	V	79
R	H	LEU	A	154	L	H	TYR	V	35
R	H	LEU	A	154	L	H	PHE	V	39
R	H	MET	A	157	L	H	PRO	V	79
R	H	MET	A	157	L	H	LEU	V	82
R	H	VAL	A	160	L	H	LEU	V	83
R	H	VAL	A	160	L	H	LEU	V	86
R	H	GLY	A	161	L	H	LEU	V	86
R	H	PHE	A	164	L	H	LEU	V	86
R	H	PHE	A	164	L	H	THR	V	87
R	H	ILE	A	43	L	H	ALA	V	95
R	H	ALA	A	47	L	H	LEU	V	161
R	H	ALA	A	47	L	H	LEU	V	164
R	H	PHE	A	50	L	H	PHE	V	102
R	H	PHE	A	50	L	H	LEU	V	157
R	H	PHE	A	50	L	H	LEU	V	161
R	H	THR	A	51	L	H	LEU	V	157
R	H	THR	A	51	L	H	LEU	V	161
R	-	HIS	A	56	L	H	LEU	V	157
R	H	ASN	A	65	L	H	PHE	V	103
R	H	LEU	A	68	L	H	ALA	V	95
R	H	LEU	A	68	L	H	SER	V	99
R	H	CYS	A	75	L	S	THR	V	93
R	H	TYR	A	95	L	H	LEU	V	86
R	H	TYR	A	95	L	H	THR	V	87
R	H	TYR	A	95	L	-	GLN	V	88
R	H	TYR	A	95	L	-	ASN	V	89
R	H	GLU	A	96	L	-	ASN	V	89
R	H	ALA	A	98	L	H	LEU	V	83
R	H	ALA	A	98	L	H	THR	V	87
R	H	VAL	A	99	L	H	THR	V	87
R	H	VAL	A	99	L	-	ASN	V	89

- 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

O76099_Q8NHB8.1 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	43	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	164
R	H	O	ALA	A	47	L	H	HD22	LEU	V	161
R	H	N	PHE	A	50	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CA	PHE	A	50	L	H	CD2	LEU	V	157
R	H	CA	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CA	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	50	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	50	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	50	L	H	HD13	LEU	V	161
R	H	C	PHE	A	50	L	H	CD2	LEU	V	157
R	H	C	PHE	A	50	L	H	HD12	LEU	V	157
R	H	C	PHE	A	50	L	H	HD21	LEU	V	157
R	H	C	PHE	A	50	L	H	HD22	LEU	V	157
R	H	C	PHE	A	50	L	H	HD23	LEU	V	157
R	H	C	PHE	A	50	L	H	HD13	LEU	V	161
R	H	C	PHE	A	50	L	H	HD22	LEU	V	161
R	H	CB	PHE	A	50	L	H	CG	LEU	V	157
R	H	CB	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	50	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	50	L	H	HG	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD11	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	50	L	H	HD13	LEU	V	161
R	H	CB	PHE	A	50	L	H	HD22	LEU	V	161
R	H	O	PHE	A	50	L	H	CG	LEU	V	157
R	H	O	PHE	A	50	L	H	CD2	LEU	V	157
R	H	O	PHE	A	50	L	H	HG	LEU	V	157
R	H	O	PHE	A	50	L	H	HD12	LEU	V	157
R	H	O	PHE	A	50	L	H	HD21	LEU	V	157
R	H	O	PHE	A	50	L	H	HD22	LEU	V	157
R	H	O	PHE	A	50	L	H	HD23	LEU	V	157
R	H	O	PHE	A	50	L	H	HD13	LEU	V	161
R	H	CG	PHE	A	50	L	H	CG	LEU	V	157
R	H	CG	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	50	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	50	L	H	HD11	LEU	V	157
R	H	CG	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	50	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	50	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	50	L	H	CG	LEU	V	157
R	H	CD1	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	50	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HB2	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	50	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	50	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	50	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	50	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	50	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	50	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	50	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	50	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	50	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	50	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	50	L	H	HD13	LEU	V	157
R	H	N	THR	A	51	L	H	HD23	LEU	V	157
R	H	N	THR	A	51	L	H	HD13	LEU	V	161
R	H	N	THR	A	51	L	H	HD22	LEU	V	161
R	H	CA	THR	A	51	L	H	CD1	LEU	V	161
R	H	CA	THR	A	51	L	H	HD12	LEU	V	161
R	H	CA	THR	A	51	L	H	HD13	LEU	V	161
R	H	CB	THR	A	51	L	H	HD12	LEU	V	161
R	H	CB	THR	A	51	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	51	L	H	CD1	LEU	V	161
R	H	CG2	THR	A	51	L	H	CD2	LEU	V	161
R	H	CG2	THR	A	51	L	H	HD12	LEU	V	161
R	H	CG2	THR	A	51	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	51	L	H	HD22	LEU	V	161
R	H	CG2	THR	A	51	L	H	HD23	LEU	V	161
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	157
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	157
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	157
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	157
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	157
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	157
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	68	L	H	OG	SER	V	99
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	68	L	H	OG	SER	V	99
R	H	CD1	LEU	A	68	L	H	HG	SER	V	99
R	H	CD2	LEU	A	68	L	H	OG	SER	V	99
R	H	CD2	LEU	A	68	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	68	L	H	HG	SER	V	99
R	H	CB	CYS	A	75	L	S	HG21	THR	V	93
R	H	CA	TYR	A	95	L	H	O	THR	V	87
R	H	CA	TYR	A	95	L	H	HB	THR	V	87
R	H	C	TYR	A	95	L	H	HB	THR	V	87
R	H	CB	TYR	A	95	L	H	C	THR	V	87
R	H	CB	TYR	A	95	L	H	O	THR	V	87
R	H	CB	TYR	A	95	L	H	HA	THR	V	87
R	H	CB	TYR	A	95	L	H	HB	THR	V	87
R	H	O	TYR	A	95	L	H	HB	THR	V	87
R	H	O	TYR	A	95	L	H	HG21	THR	V	87
R	H	O	TYR	A	95	L	H	HG22	THR	V	87
R	H	O	TYR	A	95	L	-	HD21	ASN	V	89
R	H	CG	TYR	A	95	L	H	C	THR	V	87
R	H	CG	TYR	A	95	L	H	O	THR	V	87
R	H	CG	TYR	A	95	L	H	HA	THR	V	87
R	H	CG	TYR	A	95	L	-	HB3	GLN	V	88
R	H	CD1	TYR	A	95	L	H	O	LEU	V	86
R	H	CD1	TYR	A	95	L	H	CA	THR	V	87
R	H	CD1	TYR	A	95	L	H	C	THR	V	87
R	H	CD1	TYR	A	95	L	H	CB	THR	V	87
R	H	CD1	TYR	A	95	L	H	O	THR	V	87
R	H	CD1	TYR	A	95	L	H	HA	THR	V	87
R	H	CD1	TYR	A	95	L	H	HB	THR	V	87
R	H	CD1	TYR	A	95	L	-	N	GLN	V	88
R	H	CD1	TYR	A	95	L	-	HB3	GLN	V	88
R	H	CD2	TYR	A	95	L	H	O	THR	V	87
R	H	CD2	TYR	A	95	L	-	HB3	GLN	V	88
R	H	CE1	TYR	A	95	L	H	O	LEU	V	86
R	H	CE1	TYR	A	95	L	H	CA	THR	V	87
R	H	CE1	TYR	A	95	L	H	C	THR	V	87
R	H	CE1	TYR	A	95	L	H	O	THR	V	87
R	H	CE1	TYR	A	95	L	H	HA	THR	V	87
R	H	CE1	TYR	A	95	L	-	HB3	GLN	V	88
R	H	CE1	TYR	A	95	L	-	HG2	GLN	V	88
R	H	CE2	TYR	A	95	L	-	HB3	GLN	V	88
R	H	OH	TYR	A	95	L	-	HG2	GLN	V	88
R	H	OH	TYR	A	95	L	-	HG3	GLN	V	88
R	H	CZ	TYR	A	95	L	-	HB3	GLN	V	88
R	H	CZ	TYR	A	95	L	-	HG2	GLN	V	88
R	H	CZ	TYR	A	95	L	-	HG3	GLN	V	88
R	H	CA	GLU	A	96	L	-	HD21	ASN	V	89
R	H	C	ALA	A	98	L	H	HG21	THR	V	87
R	H	CB	ALA	A	98	L	H	CG2	THR	V	87
R	H	CB	ALA	A	98	L	H	HG21	THR	V	87
R	H	CB	ALA	A	98	L	H	HG22	THR	V	87
R	H	O	ALA	A	98	L	H	HD13	LEU	V	83
R	H	N	VAL	A	99	L	H	HG21	THR	V	87
R	H	CA	VAL	A	99	L	H	HG21	THR	V	87
R	H	CB	VAL	A	99	L	H	HG21	THR	V	87
R	H	CB	VAL	A	99	L	-	ND2	ASN	V	89
R	H	CB	VAL	A	99	L	-	HB3	ASN	V	89
R	H	CB	VAL	A	99	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	99	L	-	ND2	ASN	V	89
R	H	CG1	VAL	A	99	L	-	HD21	ASN	V	89
R	H	CG1	VAL	A	99	L	-	HD22	ASN	V	89
R	H	CG2	VAL	A	99	L	H	CB	THR	V	87
R	H	CG2	VAL	A	99	L	H	CG2	THR	V	87
R	H	CG2	VAL	A	99	L	H	OG1	THR	V	87
R	H	CG2	VAL	A	99	L	H	HB	THR	V	87
R	H	CG2	VAL	A	99	L	H	HG21	THR	V	87
R	H	CG2	VAL	A	99	L	-	CB	ASN	V	89
R	H	CG2	VAL	A	99	L	-	CG	ASN	V	89
R	H	CG2	VAL	A	99	L	-	ND2	ASN	V	89
R	H	CG2	VAL	A	99	L	-	HB2	ASN	V	89
R	H	CG2	VAL	A	99	L	-	HB3	ASN	V	89
R	H	CG2	VAL	A	99	L	-	HD21	ASN	V	89
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	83
R	H	CB	TYR	A	102	L	H	HD13	LEU	V	83
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CG	TYR	A	102	L	H	CG	LEU	V	83
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	83
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	83
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	83
R	H	CG	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CD2	TYR	A	102	L	H	CD1	LEU	V	83
R	H	CD2	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	83
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	83
R	H	CD2	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CE1	TYR	A	102	L	H	HD3	LYS	V	80
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CE2	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CE2	TYR	A	102	L	H	HB3	LEU	V	83
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	83
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	83
R	H	OH	TYR	A	102	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	102	L	H	HA	LYS	V	80
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	83
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	83
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	83
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	83
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	83
R	H	CE2	PHE	A	103	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	103	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	103	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	103	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	103	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HZ3	LYS	V	80
R	H	CB	LYS	A	138	L	H	HD13	LEU	V	146
R	H	CE	LYS	A	138	L	H	HA	CYS	V	150
R	H	CE	LYS	A	138	L	H	HG13	VAL	V	153
R	H	NZ	LYS	A	138	L	H	HA	CYS	V	150
R	H	NZ	LYS	A	138	L	H	HB	VAL	V	153
R	H	NZ	LYS	A	138	L	H	HG13	VAL	V	153
R	H	NZ	LYS	A	138	L	H	HG3	MET	V	154
R	H	CB	LYS	A	139	L	H	HD12	LEU	V	146
R	H	CD	LYS	A	139	L	H	HG11	VAL	V	145
R	H	CD	LYS	A	139	L	H	HG12	VAL	V	145
R	H	CE	LYS	A	139	L	H	OD1	ASN	V	65
R	H	CE	LYS	A	139	L	H	HD22	ASN	V	65
R	H	CE	LYS	A	139	L	H	CG1	VAL	V	145
R	H	CE	LYS	A	139	L	H	HG11	VAL	V	145
R	H	CE	LYS	A	139	L	H	HG12	VAL	V	145
R	H	CE	LYS	A	139	L	H	HE1	TRP	V	149
R	H	NZ	LYS	A	139	L	H	CZ	PHE	V	61
R	H	NZ	LYS	A	139	L	H	HE2	PHE	V	61
R	H	NZ	LYS	A	139	L	H	HZ	PHE	V	61
R	H	NZ	LYS	A	139	L	H	CG	ASN	V	65
R	H	NZ	LYS	A	139	L	H	ND2	ASN	V	65
R	H	NZ	LYS	A	139	L	H	OD1	ASN	V	65
R	H	NZ	LYS	A	139	L	H	HD22	ASN	V	65
R	H	NZ	LYS	A	139	L	H	CG1	VAL	V	145
R	H	NZ	LYS	A	139	L	H	HG11	VAL	V	145
R	H	NZ	LYS	A	139	L	H	HG12	VAL	V	145
R	H	O	ILE	A	142	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	142	L	H	HG22	VAL	V	153
R	H	CG2	ILE	A	142	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	142	L	H	CH2	TRP	V	149
R	H	CG2	ILE	A	142	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	142	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	142	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	142	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	142	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	142	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	142	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	142	L	H	CG2	VAL	V	153
R	H	CD1	ILE	A	142	L	H	HG22	VAL	V	153
R	H	CA	GLN	A	143	L	H	CZ	PHE	V	68
R	H	CA	GLN	A	143	L	H	HZ	PHE	V	68
R	H	C	GLN	A	143	L	H	HZ	PHE	V	68
R	H	CB	GLN	A	143	L	H	HZ	PHE	V	68
R	H	O	GLN	A	143	L	H	HZ	PHE	V	68
R	H	CG	GLN	A	143	L	H	CZ	PHE	V	68
R	H	CG	GLN	A	143	L	H	HE1	PHE	V	68
R	H	CG	GLN	A	143	L	H	HZ	PHE	V	68
R	H	CB	THR	A	146	L	H	CZ	PHE	V	68
R	H	CB	THR	A	146	L	H	HZ	PHE	V	68
R	H	CB	THR	A	146	L	H	SG	CYS	V	72
R	H	CB	THR	A	146	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	146	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	146	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	146	L	H	CB	CYS	V	72
R	H	CG2	THR	A	146	L	H	SG	CYS	V	72
R	H	CG2	THR	A	146	L	H	HB3	CYS	V	72
R	H	CG2	THR	A	146	L	H	HG	CYS	V	72
R	H	CG2	THR	A	146	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	146	L	H	CZ	PHE	V	107
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	149	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	71
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	71
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	150	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	150	L	H	CE2	PHE	V	39
R	H	CG2	ILE	A	150	L	H	HE2	PHE	V	39
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	71
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	71
R	H	CD1	ILE	A	150	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	150	L	H	HA	CYS	V	72
R	H	OD1	ASN	A	153	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	154	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	154	L	H	HE1	TYR	V	35
R	H	CG	MET	A	157	L	H	HB3	PRO	V	79
R	H	SD	MET	A	157	L	H	CB	PRO	V	79
R	H	SD	MET	A	157	L	H	HA	PRO	V	79
R	H	SD	MET	A	157	L	H	HB3	PRO	V	79
R	H	SD	MET	A	157	L	H	HG2	PRO	V	79
R	H	CE	MET	A	157	L	H	HA	PRO	V	79
R	H	CE	MET	A	157	L	H	HB3	PRO	V	79
R	H	CE	MET	A	157	L	H	HD11	LEU	V	82
R	H	CE	MET	A	157	L	H	HD13	LEU	V	82
R	H	C	VAL	A	160	L	H	HD23	LEU	V	86
R	H	O	VAL	A	160	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	83
R	H	CG1	VAL	A	160	L	H	HD11	LEU	V	83
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	83
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	86
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	86
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	86
R	H	N	GLY	A	161	L	H	HD23	LEU	V	86
R	H	CA	GLY	A	161	L	H	HD23	LEU	V	86
R	H	CB	PHE	A	164	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	164	L	H	HG	LEU	V	86
R	H	CG	PHE	A	164	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	164	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	164	L	H	CG	LEU	V	86
R	H	CD2	PHE	A	164	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	164	L	H	CD2	LEU	V	86
R	H	CD2	PHE	A	164	L	H	HG	LEU	V	86
R	H	CD2	PHE	A	164	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	164	L	H	HD21	LEU	V	86
R	H	CD2	PHE	A	164	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	164	L	H	HG	LEU	V	86
R	H	CE2	PHE	A	164	L	H	CG	LEU	V	86
R	H	CE2	PHE	A	164	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	164	L	H	HG	LEU	V	86
R	H	CE2	PHE	A	164	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	164	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	164	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	164	L	H	HG22	THR	V	87
R	H	CZ	PHE	A	164	L	H	O	LEU	V	86
R	H	CZ	PHE	A	164	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	164	L	H	HG	LEU	V	86
R	H	CZ	PHE	A	164	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	164	L	H	HA	THR	V	87
R	H	CZ	PHE	A	164	L	H	HG22	THR	V	87

- 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