IID

Q9Y585_Q9GZK4.1 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	-	MET	A	1	L	-	ASN	V	5
R	-	MET	A	1	L	-	GLN	V	6
R	-	MET	A	1	L	-	SER	V	7
R	-	MET	A	1	L	-	PHE	V	8
R	H	PHE	A	118	L	H	ILE	V	53
R	H	PHE	A	118	L	-	HIS	V	56
R	H	ILE	A	133	L	H	ILE	V	53
R	H	GLN	A	141	L	H	PRO	V	138
R	H	GLN	A	141	L	H	ARG	V	139
R	H	GLN	A	141	L	H	ILE	V	142
R	H	SER	A	144	L	H	ILE	V	142
R	H	VAL	A	145	L	H	ILE	V	142
R	H	VAL	A	145	L	H	PHE	V	61
R	H	VAL	A	148	L	H	ALA	V	146
R	H	VAL	A	152	L	H	TRP	V	149
R	H	ILE	A	155	L	H	PHE	V	103
R	H	ILE	A	155	L	H	ASN	V	153
R	H	VAL	A	156	L	H	PHE	V	103
R	H	VAL	A	156	L	H	TRP	V	149
R	H	VAL	A	156	L	H	ILE	V	72
R	H	GLN	A	157	L	H	PHE	V	103
R	H	PRO	A	159	L	H	PHE	V	103
R	H	PRO	A	159	L	H	MET	V	99
R	H	SER	A	160	L	H	PHE	V	103
R	H	SER	A	160	L	H	MET	V	99
R	-	HIS	A	163	L	-	SER	V	93
R	-	HIS	A	163	L	H	GLY	V	95
R	-	HIS	A	163	L	H	MET	V	99
R	-	ASP	A	189	L	H	LYS	V	80
R	-	ASP	A	189	L	H	ALA	V	83
R	-	ASP	A	189	L	-	LEU	V	87
R	H	SER	A	191	L	H	ALA	V	83
R	H	SER	A	191	L	-	LEU	V	87
R	H	TYR	A	192	L	H	PHE	V	103
R	H	TYR	A	192	L	H	SER	V	75
R	H	TYR	A	192	L	H	VAL	V	76
R	H	TYR	A	192	L	H	PRO	V	79
R	H	TYR	A	192	L	H	LYS	V	80
R	H	ILE	A	195	L	H	TYR	V	35
R	H	ILE	A	195	L	H	SER	V	75
R	H	ILE	A	195	L	H	PRO	V	79
R	H	VAL	A	199	L	H	TYR	V	35
R	H	VAL	A	199	L	H	LEU	V	39
R	H	VAL	A	199	L	H	ILE	V	71
R	H	VAL	A	199	L	H	SER	V	75
R	-	VAL	A	2	L	-	LEU	V	10
R	-	VAL	A	2	L	-	GLN	V	6
R	-	VAL	A	2	L	-	SER	V	7
R	-	VAL	A	2	L	-	PHE	V	8
R	H	VAL	A	202	L	H	LEU	V	43
R	H	ILE	A	203	L	H	LEU	V	43
R	H	ILE	A	203	L	H	LEU	V	68
R	H	ILE	A	203	L	H	ILE	V	71
R	H	VAL	A	207	L	H	LEU	V	43
R	H	VAL	A	207	L	H	LEU	V	47
R	H	LEU	A	211	L	H	CYS	V	50
R	H	LEU	A	211	L	H	ALA	V	51

- 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

Q9Y585_Q9GZK4.1 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	-	N	MET	A	1	L	-	HA	ASN	V	5
R	-	N	MET	A	1	L	-	N	GLN	V	6
R	-	N	MET	A	1	L	-	CA	GLN	V	6
R	-	N	MET	A	1	L	-	C	GLN	V	6
R	-	N	MET	A	1	L	-	CB	GLN	V	6
R	-	N	MET	A	1	L	-	O	GLN	V	6
R	-	N	MET	A	1	L	-	H	GLN	V	6
R	-	N	MET	A	1	L	-	HB2	GLN	V	6
R	-	N	MET	A	1	L	-	HB3	GLN	V	6
R	-	N	MET	A	1	L	-	N	SER	V	7
R	-	N	MET	A	1	L	-	CA	SER	V	7
R	-	N	MET	A	1	L	-	H	SER	V	7
R	-	N	MET	A	1	L	-	HA	SER	V	7
R	-	N	MET	A	1	L	-	H	PHE	V	8
R	-	N	MET	A	1	L	-	HD2	PHE	V	8
R	-	CA	MET	A	1	L	-	C	GLN	V	6
R	-	CA	MET	A	1	L	-	O	GLN	V	6
R	-	CA	MET	A	1	L	-	HA	SER	V	7
R	-	CA	MET	A	1	L	-	H	PHE	V	8
R	-	CA	MET	A	1	L	-	HD2	PHE	V	8
R	-	C	MET	A	1	L	-	C	GLN	V	6
R	-	C	MET	A	1	L	-	O	GLN	V	6
R	-	C	MET	A	1	L	-	N	SER	V	7
R	-	C	MET	A	1	L	-	CA	SER	V	7
R	-	C	MET	A	1	L	-	HA	SER	V	7
R	-	C	MET	A	1	L	-	H	PHE	V	8
R	-	CB	MET	A	1	L	-	HA	ASN	V	5
R	-	CB	MET	A	1	L	-	O	GLN	V	6
R	-	O	MET	A	1	L	-	HA	ASN	V	5
R	-	O	MET	A	1	L	-	HB3	ASN	V	5
R	-	O	MET	A	1	L	-	C	GLN	V	6
R	-	O	MET	A	1	L	-	O	GLN	V	6
R	-	O	MET	A	1	L	-	N	SER	V	7
R	-	O	MET	A	1	L	-	CA	SER	V	7
R	-	O	MET	A	1	L	-	CB	SER	V	7
R	-	O	MET	A	1	L	-	H	SER	V	7
R	-	O	MET	A	1	L	-	HA	SER	V	7
R	-	O	MET	A	1	L	-	HB2	SER	V	7
R	-	N	VAL	A	2	L	-	O	GLN	V	6
R	-	N	VAL	A	2	L	-	CA	SER	V	7
R	-	N	VAL	A	2	L	-	HA	SER	V	7
R	-	N	VAL	A	2	L	-	H	PHE	V	8
R	-	CA	VAL	A	2	L	-	HA	SER	V	7
R	-	CB	VAL	A	2	L	-	HA	SER	V	7
R	-	CG2	VAL	A	2	L	-	HA	SER	V	7
R	-	CG2	VAL	A	2	L	-	N	PHE	V	8
R	-	CG2	VAL	A	2	L	-	C	PHE	V	8
R	-	CG2	VAL	A	2	L	-	O	PHE	V	8
R	-	CG2	VAL	A	2	L	-	H	PHE	V	8
R	-	CG2	VAL	A	2	L	-	HB2	PHE	V	8
R	-	CG2	VAL	A	2	L	-	HG	LEU	V	10
R	-	CG2	VAL	A	2	L	-	HD11	LEU	V	10
R	-	CG2	VAL	A	2	L	-	HD13	LEU	V	10
R	H	CE2	PHE	A	118	L	H	HD12	ILE	V	53
R	H	CZ	PHE	A	118	L	H	HD12	ILE	V	53
R	H	CZ	PHE	A	118	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	133	L	H	HD11	ILE	V	53
R	H	CA	GLN	A	141	L	H	CD1	ILE	V	142
R	H	CA	GLN	A	141	L	H	HD11	ILE	V	142
R	H	CA	GLN	A	141	L	H	HD12	ILE	V	142
R	H	CA	GLN	A	141	L	H	HD13	ILE	V	142
R	H	C	GLN	A	141	L	H	CD1	ILE	V	142
R	H	C	GLN	A	141	L	H	HD11	ILE	V	142
R	H	C	GLN	A	141	L	H	HD12	ILE	V	142
R	H	CB	GLN	A	141	L	H	HB2	PRO	V	138
R	H	CB	GLN	A	141	L	H	HB3	PRO	V	138
R	H	CB	GLN	A	141	L	H	CD1	ILE	V	142
R	H	CB	GLN	A	141	L	H	HD11	ILE	V	142
R	H	CB	GLN	A	141	L	H	HD12	ILE	V	142
R	H	CB	GLN	A	141	L	H	HD13	ILE	V	142
R	H	O	GLN	A	141	L	H	CD1	ILE	V	142
R	H	O	GLN	A	141	L	H	HD11	ILE	V	142
R	H	O	GLN	A	141	L	H	HD12	ILE	V	142
R	H	CG	GLN	A	141	L	H	C	PRO	V	138
R	H	CG	GLN	A	141	L	H	CB	PRO	V	138
R	H	CG	GLN	A	141	L	H	HB2	PRO	V	138
R	H	CG	GLN	A	141	L	H	HB3	PRO	V	138
R	H	CG	GLN	A	141	L	H	CD1	ILE	V	142
R	H	CG	GLN	A	141	L	H	HD11	ILE	V	142
R	H	CG	GLN	A	141	L	H	HD13	ILE	V	142
R	H	CD	GLN	A	141	L	H	CA	PRO	V	138
R	H	CD	GLN	A	141	L	H	C	PRO	V	138
R	H	CD	GLN	A	141	L	H	CB	PRO	V	138
R	H	CD	GLN	A	141	L	H	CG	PRO	V	138
R	H	CD	GLN	A	141	L	H	CD	PRO	V	138
R	H	CD	GLN	A	141	L	H	HB2	PRO	V	138
R	H	CD	GLN	A	141	L	H	HB3	PRO	V	138
R	H	CD	GLN	A	141	L	H	HG2	PRO	V	138
R	H	CD	GLN	A	141	L	H	HG3	PRO	V	138
R	H	CD	GLN	A	141	L	H	HD3	PRO	V	138
R	H	CD	GLN	A	141	L	H	N	ARG	V	139
R	H	CD	GLN	A	141	L	H	H	ARG	V	139
R	H	NE2	GLN	A	141	L	H	N	PRO	V	138
R	H	NE2	GLN	A	141	L	H	CA	PRO	V	138
R	H	NE2	GLN	A	141	L	H	C	PRO	V	138
R	H	NE2	GLN	A	141	L	H	CB	PRO	V	138
R	H	NE2	GLN	A	141	L	H	O	PRO	V	138
R	H	NE2	GLN	A	141	L	H	CG	PRO	V	138
R	H	NE2	GLN	A	141	L	H	CD	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HA	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HB2	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HB3	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HG2	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HG3	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HD2	PRO	V	138
R	H	NE2	GLN	A	141	L	H	HD3	PRO	V	138
R	H	NE2	GLN	A	141	L	H	N	ARG	V	139
R	H	NE2	GLN	A	141	L	H	CA	ARG	V	139
R	H	NE2	GLN	A	141	L	H	H	ARG	V	139
R	H	NE2	GLN	A	141	L	H	HB3	ARG	V	139
R	H	OE1	GLN	A	141	L	H	CA	PRO	V	138
R	H	OE1	GLN	A	141	L	H	CB	PRO	V	138
R	H	OE1	GLN	A	141	L	H	CG	PRO	V	138
R	H	OE1	GLN	A	141	L	H	CD	PRO	V	138
R	H	OE1	GLN	A	141	L	H	HB2	PRO	V	138
R	H	OE1	GLN	A	141	L	H	HB3	PRO	V	138
R	H	OE1	GLN	A	141	L	H	HG2	PRO	V	138
R	H	OE1	GLN	A	141	L	H	HG3	PRO	V	138
R	H	OE1	GLN	A	141	L	H	HD3	PRO	V	138
R	H	CB	SER	A	144	L	H	HG23	ILE	V	142
R	H	CB	SER	A	144	L	H	HD12	ILE	V	142
R	H	OG	SER	A	144	L	H	HD12	ILE	V	142
R	H	N	VAL	A	145	L	H	HD12	ILE	V	142
R	H	CB	VAL	A	145	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	145	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	145	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	145	L	H	CG1	ILE	V	142
R	H	CG2	VAL	A	145	L	H	CD1	ILE	V	142
R	H	CG2	VAL	A	145	L	H	HG12	ILE	V	142
R	H	CG2	VAL	A	145	L	H	HG13	ILE	V	142
R	H	CG2	VAL	A	145	L	H	HD11	ILE	V	142
R	H	CG2	VAL	A	145	L	H	HD12	ILE	V	142
R	H	CG1	VAL	A	148	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	148	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	148	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	152	L	H	CD2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CE2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CZ2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	152	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	152	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	HB3	TRP	V	149
R	H	C	ILE	A	155	L	H	HE1	PHE	V	103
R	H	C	ILE	A	155	L	H	HZ	PHE	V	103
R	H	O	ILE	A	155	L	H	CE1	PHE	V	103
R	H	O	ILE	A	155	L	H	CZ	PHE	V	103
R	H	O	ILE	A	155	L	H	HE1	PHE	V	103
R	H	O	ILE	A	155	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	155	L	H	OD1	ASN	V	153
R	H	N	VAL	A	156	L	H	CE1	PHE	V	103
R	H	N	VAL	A	156	L	H	CZ	PHE	V	103
R	H	N	VAL	A	156	L	H	HE1	PHE	V	103
R	H	N	VAL	A	156	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	156	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	156	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	156	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	156	L	H	HZ	PHE	V	103
R	H	C	VAL	A	156	L	H	CE1	PHE	V	103
R	H	C	VAL	A	156	L	H	CZ	PHE	V	103
R	H	C	VAL	A	156	L	H	HE1	PHE	V	103
R	H	C	VAL	A	156	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	156	L	H	HG22	ILE	V	72
R	H	CB	VAL	A	156	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	156	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	156	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	156	L	H	HZ	PHE	V	103
R	H	O	VAL	A	156	L	H	CE1	PHE	V	103
R	H	O	VAL	A	156	L	H	CE2	PHE	V	103
R	H	O	VAL	A	156	L	H	CZ	PHE	V	103
R	H	O	VAL	A	156	L	H	HE1	PHE	V	103
R	H	O	VAL	A	156	L	H	HE2	PHE	V	103
R	H	O	VAL	A	156	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	156	L	H	CG2	ILE	V	72
R	H	CG1	VAL	A	156	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	156	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	156	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	156	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	156	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	156	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	156	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	156	L	H	HG22	ILE	V	72
R	H	CG2	VAL	A	156	L	H	HD13	ILE	V	72
R	H	CG2	VAL	A	156	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	156	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	156	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	156	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	156	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	156	L	H	HZ3	TRP	V	149
R	H	N	GLN	A	157	L	H	HZ	PHE	V	103
R	H	N	PRO	A	159	L	H	HE2	MET	V	99
R	H	CA	PRO	A	159	L	H	CE	MET	V	99
R	H	CA	PRO	A	159	L	H	HE1	MET	V	99
R	H	CA	PRO	A	159	L	H	HE2	MET	V	99
R	H	C	PRO	A	159	L	H	CE	MET	V	99
R	H	C	PRO	A	159	L	H	HG3	MET	V	99
R	H	C	PRO	A	159	L	H	HE1	MET	V	99
R	H	C	PRO	A	159	L	H	HE2	MET	V	99
R	H	CB	PRO	A	159	L	H	SD	MET	V	99
R	H	CB	PRO	A	159	L	H	CE	MET	V	99
R	H	CB	PRO	A	159	L	H	HE1	MET	V	99
R	H	CB	PRO	A	159	L	H	HE2	MET	V	99
R	H	CB	PRO	A	159	L	H	HE3	MET	V	99
R	H	O	PRO	A	159	L	H	CE	MET	V	99
R	H	O	PRO	A	159	L	H	HG3	MET	V	99
R	H	O	PRO	A	159	L	H	HE2	MET	V	99
R	H	CG	PRO	A	159	L	H	CE	MET	V	99
R	H	CG	PRO	A	159	L	H	HE1	MET	V	99
R	H	CG	PRO	A	159	L	H	HE2	MET	V	99
R	H	CD	PRO	A	159	L	H	HE1	MET	V	99
R	H	CD	PRO	A	159	L	H	HE2	MET	V	99
R	H	CD	PRO	A	159	L	H	HZ	PHE	V	103
R	H	N	SER	A	160	L	H	CE	MET	V	99
R	H	N	SER	A	160	L	H	HG3	MET	V	99
R	H	N	SER	A	160	L	H	HE1	MET	V	99
R	H	N	SER	A	160	L	H	HE2	MET	V	99
R	H	N	SER	A	160	L	H	HE2	PHE	V	103
R	H	CA	SER	A	160	L	H	HG3	MET	V	99
R	H	CA	SER	A	160	L	H	HE2	MET	V	99
R	H	CB	SER	A	160	L	H	HE2	MET	V	99
R	H	CB	SER	A	160	L	H	HE2	PHE	V	103
R	H	OG	SER	A	160	L	H	HE2	PHE	V	103
R	-	CB	HIS	A	163	L	H	HA3	GLY	V	95
R	-	CB	HIS	A	163	L	H	HG2	MET	V	99
R	-	CB	HIS	A	163	L	H	HG3	MET	V	99
R	-	O	HIS	A	163	L	-	HG	SER	V	93
R	-	CG	HIS	A	163	L	H	HA3	GLY	V	95
R	-	CG	HIS	A	163	L	H	CG	MET	V	99
R	-	CG	HIS	A	163	L	H	HG2	MET	V	99
R	-	CG	HIS	A	163	L	H	HG3	MET	V	99
R	-	CD2	HIS	A	163	L	H	CA	GLY	V	95
R	-	CD2	HIS	A	163	L	H	HA2	GLY	V	95
R	-	CD2	HIS	A	163	L	H	HA3	GLY	V	95
R	-	CD2	HIS	A	163	L	H	HG2	MET	V	99
R	-	ND1	HIS	A	163	L	H	CG	MET	V	99
R	-	ND1	HIS	A	163	L	H	SD	MET	V	99
R	-	ND1	HIS	A	163	L	H	HG2	MET	V	99
R	-	ND1	HIS	A	163	L	H	HG3	MET	V	99
R	-	ND1	HIS	A	163	L	H	HE2	MET	V	99
R	-	CE1	HIS	A	163	L	H	CG	MET	V	99
R	-	CE1	HIS	A	163	L	H	SD	MET	V	99
R	-	CE1	HIS	A	163	L	H	HG2	MET	V	99
R	-	CE1	HIS	A	163	L	H	HG3	MET	V	99
R	-	NE2	HIS	A	163	L	H	HA2	GLY	V	95
R	-	NE2	HIS	A	163	L	H	HA3	GLY	V	95
R	-	NE2	HIS	A	163	L	H	HG2	MET	V	99
R	-	CB	ASP	A	189	L	H	HZ3	LYS	V	80
R	-	CG	ASP	A	189	L	H	HZ3	LYS	V	80
R	-	OD2	ASP	A	189	L	H	NZ	LYS	V	80
R	-	OD2	ASP	A	189	L	H	HZ1	LYS	V	80
R	-	OD2	ASP	A	189	L	H	HZ2	LYS	V	80
R	-	OD2	ASP	A	189	L	H	HZ3	LYS	V	80
R	-	OD2	ASP	A	189	L	H	HB1	ALA	V	83
R	-	OD2	ASP	A	189	L	-	HD11	LEU	V	87
R	H	CB	SER	A	191	L	H	HB1	ALA	V	83
R	H	CB	SER	A	191	L	H	HB3	ALA	V	83
R	H	OG	SER	A	191	L	H	HB1	ALA	V	83
R	H	OG	SER	A	191	L	H	HB3	ALA	V	83
R	H	OG	SER	A	191	L	-	HD13	LEU	V	87
R	H	CD2	TYR	A	192	L	H	O	SER	V	75
R	H	CD2	TYR	A	192	L	H	O	VAL	V	76
R	H	CD2	TYR	A	192	L	H	HA	VAL	V	76
R	H	CD2	TYR	A	192	L	H	HB2	PRO	V	79
R	H	CD2	TYR	A	192	L	H	HB2	LYS	V	80
R	H	CE1	TYR	A	192	L	H	HA	VAL	V	76
R	H	CE2	TYR	A	192	L	H	C	SER	V	75
R	H	CE2	TYR	A	192	L	H	O	SER	V	75
R	H	CE2	TYR	A	192	L	H	N	VAL	V	76
R	H	CE2	TYR	A	192	L	H	CA	VAL	V	76
R	H	CE2	TYR	A	192	L	H	C	VAL	V	76
R	H	CE2	TYR	A	192	L	H	O	VAL	V	76
R	H	CE2	TYR	A	192	L	H	HA	VAL	V	76
R	H	CE2	TYR	A	192	L	H	HG13	VAL	V	76
R	H	CE2	TYR	A	192	L	H	HG23	VAL	V	76
R	H	OH	TYR	A	192	L	H	CA	VAL	V	76
R	H	OH	TYR	A	192	L	H	CB	VAL	V	76
R	H	OH	TYR	A	192	L	H	CG1	VAL	V	76
R	H	OH	TYR	A	192	L	H	CG2	VAL	V	76
R	H	OH	TYR	A	192	L	H	HA	VAL	V	76
R	H	OH	TYR	A	192	L	H	HG13	VAL	V	76
R	H	OH	TYR	A	192	L	H	HG21	VAL	V	76
R	H	OH	TYR	A	192	L	H	HG22	VAL	V	76
R	H	OH	TYR	A	192	L	H	HG23	VAL	V	76
R	H	OH	TYR	A	192	L	H	HD2	PHE	V	103
R	H	CZ	TYR	A	192	L	H	CA	VAL	V	76
R	H	CZ	TYR	A	192	L	H	CG2	VAL	V	76
R	H	CZ	TYR	A	192	L	H	HA	VAL	V	76
R	H	CZ	TYR	A	192	L	H	HG13	VAL	V	76
R	H	CZ	TYR	A	192	L	H	HG23	VAL	V	76
R	H	CB	ILE	A	195	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	195	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	195	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	195	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	195	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	195	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	195	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	195	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	195	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	195	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	195	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	195	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	195	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	195	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	195	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	195	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	195	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	195	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	195	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	195	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	195	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	199	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	199	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	199	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	199	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	199	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	199	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	199	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	199	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	199	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	199	L	H	OG	SER	V	75
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD13	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	CG1	ILE	A	203	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD13	ILE	V	71
R	H	CG2	ILE	A	203	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	203	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	203	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	203	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HD13	ILE	V	71
R	H	CA	VAL	A	207	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	207	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	207	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	207	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	47
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	207	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	47
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	207	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	211	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	211	L	H	CB	CYS	V	50
R	H	CD1	LEU	A	211	L	H	HB2	CYS	V	50
R	H	CD1	LEU	A	211	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	211	L	H	HB2	CYS	V	50
R	H	CD2	LEU	A	211	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	211	L	H	HA	ALA	V	51
R	H	CD2	LEU	A	211	L	H	HB2	ALA	V	51

- 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