IID

Q8WZ94_Q8WZ94.1 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	H	PRO	V	138
R	-	MET	A	1	L	H	GLY	V	139
R	-	MET	A	1	L	H	ILE	V	142
R	-	VAL	A	10	L	H	PHE	V	107
R	H	GLN	A	100	L	S	PRO	V	93
R	H	CYS	A	102	L	S	PRO	V	93
R	H	CYS	A	102	L	H	VAL	V	94
R	H	CYS	A	102	L	H	ALA	V	95
R	H	SER	A	103	L	S	PRO	V	93
R	H	THR	A	106	L	-	VAL	V	10
R	H	GLY	A	139	L	-	THR	V	3
R	H	VAL	A	140	L	-	THR	V	3
R	H	ILE	A	142	L	-	THR	V	3
R	H	ILE	A	142	L	-	ASN	V	5
R	H	ILE	A	143	L	-	THR	V	3
R	H	GLY	A	146	L	-	ASP	V	6
R	H	GLY	A	146	L	-	THR	V	7
R	H	TYR	A	149	L	-	THR	V	7
R	H	TYR	A	149	L	-	THR	V	8
R	H	LEU	A	150	L	-	ASP	V	6
R	H	LEU	A	150	L	-	THR	V	8
R	H	CYS	A	153	L	-	VAL	V	10
R	H	CYS	A	153	L	-	THR	V	8
R	H	VAL	A	154	L	-	THR	V	8
R	H	TRP	A	157	L	H	LEU	V	164
R	H	TRP	A	157	L	-	PHE	V	168
R	H	TRP	A	157	L	-	THR	V	8
R	H	TRP	A	157	L	H	VAL	V	94
R	H	ILE	A	160	L	H	ALA	V	95
R	H	ILE	A	160	L	H	VAL	V	98
R	H	GLY	A	161	L	H	LEU	V	164
R	H	LEU	A	164	L	H	CYS	V	102
R	H	LEU	A	164	L	H	TRP	V	157
R	H	LEU	A	164	L	H	ILE	V	160
R	H	LEU	A	164	L	H	VAL	V	98
R	H	LEU	A	164	L	H	ALA	V	99
R	H	ARG	A	165	L	H	TRP	V	157
R	-	LEU	A	166	L	H	TRP	V	157
R	-	GLY	A	2	L	H	ILE	V	142
R	-	THR	A	3	L	H	ILE	V	142
R	-	GLY	A	4	L	H	HIS	V	65
R	-	ASN	A	5	L	H	ARG	V	50
R	-	ASN	A	5	L	H	HIS	V	65
R	-	ASP	A	6	L	H	GLY	V	146
R	-	ASP	A	6	L	H	TYR	V	149
R	-	ASP	A	6	L	H	HIS	V	65
R	-	ASP	A	6	L	H	PHE	V	68
R	-	THR	A	7	L	H	ARG	V	50
R	-	THR	A	7	L	H	PHE	V	68
R	-	THR	A	8	L	H	PHE	V	107
R	-	THR	A	8	L	H	PHE	V	68
R	H	VAL	A	94	L	H	ALA	V	99
R	H	ALA	A	95	L	H	GLN	V	100
R	H	ALA	A	95	L	H	GLY	V	96
R	H	ALA	A	95	L	H	ALA	V	99
R	H	VAL	A	98	L	H	ALA	V	95
R	H	VAL	A	98	L	H	ALA	V	99
R	H	ALA	A	99	L	S	PRO	V	93
R	H	ALA	A	99	L	H	ALA	V	95
R	H	ALA	A	99	L	H	GLY	V	96

- 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

Q8WZ94_Q8WZ94.1 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	-	C	MET	A	1	L	H	HD11	ILE	V	142
R	-	C	MET	A	1	L	H	HD13	ILE	V	142
R	-	CB	MET	A	1	L	H	HB3	PRO	V	138
R	-	CB	MET	A	1	L	H	HD11	ILE	V	142
R	-	CB	MET	A	1	L	H	HD12	ILE	V	142
R	-	O	MET	A	1	L	H	HD11	ILE	V	142
R	-	CG	MET	A	1	L	H	HA2	GLY	V	139
R	-	CG	MET	A	1	L	H	HD12	ILE	V	142
R	-	SD	MET	A	1	L	H	HB3	PRO	V	138
R	-	SD	MET	A	1	L	H	N	GLY	V	139
R	-	SD	MET	A	1	L	H	CA	GLY	V	139
R	-	SD	MET	A	1	L	H	H	GLY	V	139
R	-	SD	MET	A	1	L	H	HA2	GLY	V	139
R	-	SD	MET	A	1	L	H	HA3	GLY	V	139
R	-	CE	MET	A	1	L	H	CA	GLY	V	139
R	-	CE	MET	A	1	L	H	H	GLY	V	139
R	-	CE	MET	A	1	L	H	HA3	GLY	V	139
R	-	C	GLY	A	2	L	H	HD11	ILE	V	142
R	-	C	GLY	A	2	L	H	HD13	ILE	V	142
R	-	O	GLY	A	2	L	H	HG22	ILE	V	142
R	-	O	GLY	A	2	L	H	HD11	ILE	V	142
R	-	O	GLY	A	2	L	H	HD13	ILE	V	142
R	-	N	THR	A	3	L	H	CD1	ILE	V	142
R	-	N	THR	A	3	L	H	HD11	ILE	V	142
R	-	N	THR	A	3	L	H	HD13	ILE	V	142
R	-	CA	THR	A	3	L	H	CG1	ILE	V	142
R	-	CA	THR	A	3	L	H	CD1	ILE	V	142
R	-	CA	THR	A	3	L	H	HG13	ILE	V	142
R	-	CA	THR	A	3	L	H	HD11	ILE	V	142
R	-	CA	THR	A	3	L	H	HD13	ILE	V	142
R	-	CB	THR	A	3	L	H	CG1	ILE	V	142
R	-	CB	THR	A	3	L	H	CD1	ILE	V	142
R	-	CB	THR	A	3	L	H	HG13	ILE	V	142
R	-	CB	THR	A	3	L	H	HD11	ILE	V	142
R	-	CG2	THR	A	3	L	H	CG1	ILE	V	142
R	-	CG2	THR	A	3	L	H	CD1	ILE	V	142
R	-	CG2	THR	A	3	L	H	HG12	ILE	V	142
R	-	CG2	THR	A	3	L	H	HG13	ILE	V	142
R	-	CG2	THR	A	3	L	H	HD11	ILE	V	142
R	-	CG2	THR	A	3	L	H	HD12	ILE	V	142
R	-	CG2	THR	A	3	L	H	HD13	ILE	V	142
R	-	O	GLY	A	4	L	H	HE1	HIS	V	65
R	-	CA	ASN	A	5	L	H	HE1	HIS	V	65
R	-	CB	ASN	A	5	L	H	HH21	ARG	V	50
R	-	CB	ASN	A	5	L	H	HH22	ARG	V	50
R	-	CG	ASN	A	5	L	H	NH2	ARG	V	50
R	-	CG	ASN	A	5	L	H	CZ	ARG	V	50
R	-	CG	ASN	A	5	L	H	HH21	ARG	V	50
R	-	CG	ASN	A	5	L	H	HH22	ARG	V	50
R	-	ND2	ASN	A	5	L	H	NE	ARG	V	50
R	-	ND2	ASN	A	5	L	H	NH1	ARG	V	50
R	-	ND2	ASN	A	5	L	H	NH2	ARG	V	50
R	-	ND2	ASN	A	5	L	H	CZ	ARG	V	50
R	-	ND2	ASN	A	5	L	H	HE	ARG	V	50
R	-	ND2	ASN	A	5	L	H	HH12	ARG	V	50
R	-	ND2	ASN	A	5	L	H	HH21	ARG	V	50
R	-	ND2	ASN	A	5	L	H	HH22	ARG	V	50
R	-	OD1	ASN	A	5	L	H	NH2	ARG	V	50
R	-	OD1	ASN	A	5	L	H	CZ	ARG	V	50
R	-	OD1	ASN	A	5	L	H	HE	ARG	V	50
R	-	OD1	ASN	A	5	L	H	HH21	ARG	V	50
R	-	OD1	ASN	A	5	L	H	HH22	ARG	V	50
R	-	OD1	ASN	A	5	L	H	HE1	HIS	V	65
R	-	N	ASP	A	6	L	H	HE1	HIS	V	65
R	-	CB	ASP	A	6	L	H	CD2	TYR	V	149
R	-	CB	ASP	A	6	L	H	HD2	TYR	V	149
R	-	O	ASP	A	6	L	H	HE1	PHE	V	68
R	-	OD2	ASP	A	6	L	H	CA	GLY	V	146
R	-	OD2	ASP	A	6	L	H	HA2	GLY	V	146
R	-	OD2	ASP	A	6	L	H	HA3	GLY	V	146
R	-	OD2	ASP	A	6	L	H	HD2	TYR	V	149
R	-	CA	THR	A	7	L	H	CE1	PHE	V	68
R	-	CA	THR	A	7	L	H	CZ	PHE	V	68
R	-	CA	THR	A	7	L	H	HE1	PHE	V	68
R	-	CA	THR	A	7	L	H	HZ	PHE	V	68
R	-	C	THR	A	7	L	H	CZ	PHE	V	68
R	-	C	THR	A	7	L	H	HZ	PHE	V	68
R	-	CB	THR	A	7	L	H	CE2	PHE	V	68
R	-	CB	THR	A	7	L	H	CZ	PHE	V	68
R	-	CB	THR	A	7	L	H	HE2	PHE	V	68
R	-	CB	THR	A	7	L	H	HZ	PHE	V	68
R	-	CG2	THR	A	7	L	H	HH22	ARG	V	50
R	-	CG2	THR	A	7	L	H	CD2	PHE	V	68
R	-	CG2	THR	A	7	L	H	CE2	PHE	V	68
R	-	CG2	THR	A	7	L	H	CZ	PHE	V	68
R	-	CG2	THR	A	7	L	H	HE2	PHE	V	68
R	-	CG2	THR	A	7	L	H	HZ	PHE	V	68
R	-	N	THR	A	8	L	H	CE1	PHE	V	68
R	-	N	THR	A	8	L	H	CZ	PHE	V	68
R	-	N	THR	A	8	L	H	HE1	PHE	V	68
R	-	N	THR	A	8	L	H	HZ	PHE	V	68
R	-	CA	THR	A	8	L	H	HZ	PHE	V	68
R	-	C	THR	A	8	L	H	HZ	PHE	V	68
R	-	CB	THR	A	8	L	H	HE1	PHE	V	68
R	-	CB	THR	A	8	L	H	HZ	PHE	V	68
R	-	CB	THR	A	8	L	H	HZ	PHE	V	107
R	-	O	THR	A	8	L	H	CZ	PHE	V	68
R	-	O	THR	A	8	L	H	HZ	PHE	V	68
R	-	OG1	THR	A	8	L	H	HE1	PHE	V	68
R	-	OG1	THR	A	8	L	H	HE1	PHE	V	107
R	-	OG1	THR	A	8	L	H	HZ	PHE	V	107
R	-	CG1	VAL	A	10	L	H	HZ	PHE	V	107
R	H	C	VAL	A	94	L	H	HB1	ALA	V	99
R	H	O	VAL	A	94	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	94	L	H	HB1	ALA	V	99
R	H	N	ALA	A	95	L	H	HB1	ALA	V	99
R	H	N	ALA	A	95	L	H	HB3	ALA	V	99
R	H	CA	ALA	A	95	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	95	L	H	CB	ALA	V	99
R	H	CA	ALA	A	95	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	95	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	95	L	H	HB3	ALA	V	99
R	H	C	ALA	A	95	L	H	HA3	GLY	V	96
R	H	C	ALA	A	95	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	95	L	H	O	GLY	V	96
R	H	CB	ALA	A	95	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	95	L	H	CB	ALA	V	99
R	H	CB	ALA	A	95	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	95	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	95	L	H	HB2	GLN	V	100
R	H	O	ALA	A	95	L	H	CA	GLY	V	96
R	H	O	ALA	A	95	L	H	HA2	GLY	V	96
R	H	O	ALA	A	95	L	H	HA3	GLY	V	96
R	H	O	ALA	A	95	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	98	L	H	HB1	ALA	V	95
R	H	C	VAL	A	98	L	H	CB	ALA	V	95
R	H	C	VAL	A	98	L	H	HB1	ALA	V	95
R	H	C	VAL	A	98	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	98	L	H	O	ALA	V	95
R	H	CB	VAL	A	98	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	98	L	H	CB	ALA	V	99
R	H	CB	VAL	A	98	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	98	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	98	L	H	HB3	ALA	V	99
R	H	O	VAL	A	98	L	H	CB	ALA	V	95
R	H	O	VAL	A	98	L	H	HB1	ALA	V	95
R	H	O	VAL	A	98	L	H	HB2	ALA	V	95
R	H	O	VAL	A	98	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	98	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	98	L	H	C	ALA	V	95
R	H	CG1	VAL	A	98	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	98	L	H	O	ALA	V	95
R	H	CG1	VAL	A	98	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	98	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	98	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	98	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	98	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	98	L	H	H	ALA	V	99
R	H	CG1	VAL	A	98	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	98	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	98	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	98	L	H	HB2	ALA	V	99
R	H	N	ALA	A	99	L	S	HG2	PRO	V	93
R	H	N	ALA	A	99	L	H	C	ALA	V	95
R	H	N	ALA	A	99	L	H	CB	ALA	V	95
R	H	N	ALA	A	99	L	H	HB1	ALA	V	95
R	H	N	ALA	A	99	L	H	HB3	ALA	V	95
R	H	N	ALA	A	99	L	H	N	GLY	V	96
R	H	N	ALA	A	99	L	H	H	GLY	V	96
R	H	N	ALA	A	99	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	99	L	S	CB	PRO	V	93
R	H	CA	ALA	A	99	L	S	CG	PRO	V	93
R	H	CA	ALA	A	99	L	S	HB2	PRO	V	93
R	H	CA	ALA	A	99	L	S	HG2	PRO	V	93
R	H	CA	ALA	A	99	L	S	HG3	PRO	V	93
R	H	CA	ALA	A	99	L	H	CB	ALA	V	95
R	H	CA	ALA	A	99	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	99	L	H	N	GLY	V	96
R	H	CA	ALA	A	99	L	H	H	GLY	V	96
R	H	CA	ALA	A	99	L	H	HA2	GLY	V	96
R	H	C	ALA	A	99	L	S	CG	PRO	V	93
R	H	C	ALA	A	99	L	S	HB2	PRO	V	93
R	H	C	ALA	A	99	L	S	HG2	PRO	V	93
R	H	C	ALA	A	99	L	S	HG3	PRO	V	93
R	H	C	ALA	A	99	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	99	L	S	CB	PRO	V	93
R	H	CB	ALA	A	99	L	S	CG	PRO	V	93
R	H	CB	ALA	A	99	L	S	CD	PRO	V	93
R	H	CB	ALA	A	99	L	S	HB2	PRO	V	93
R	H	CB	ALA	A	99	L	S	HG2	PRO	V	93
R	H	CB	ALA	A	99	L	S	HG3	PRO	V	93
R	H	CB	ALA	A	99	L	S	HD3	PRO	V	93
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	99	L	H	N	GLY	V	96
R	H	CB	ALA	A	99	L	H	CA	GLY	V	96
R	H	CB	ALA	A	99	L	H	H	GLY	V	96
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	96
R	H	O	ALA	A	99	L	S	CB	PRO	V	93
R	H	O	ALA	A	99	L	S	CG	PRO	V	93
R	H	O	ALA	A	99	L	S	HB2	PRO	V	93
R	H	O	ALA	A	99	L	S	HB3	PRO	V	93
R	H	O	ALA	A	99	L	S	HG2	PRO	V	93
R	H	O	ALA	A	99	L	S	HG3	PRO	V	93
R	H	O	ALA	A	99	L	H	HB3	ALA	V	95
R	H	N	GLN	A	100	L	S	HG3	PRO	V	93
R	H	N	CYS	A	102	L	H	HB2	ALA	V	95
R	H	N	CYS	A	102	L	H	HB3	ALA	V	95
R	H	CA	CYS	A	102	L	H	CB	ALA	V	95
R	H	CA	CYS	A	102	L	H	HB2	ALA	V	95
R	H	CA	CYS	A	102	L	H	HB3	ALA	V	95
R	H	CB	CYS	A	102	L	S	HB2	PRO	V	93
R	H	CB	CYS	A	102	L	H	N	ALA	V	95
R	H	CB	CYS	A	102	L	H	CA	ALA	V	95
R	H	CB	CYS	A	102	L	H	CB	ALA	V	95
R	H	CB	CYS	A	102	L	H	H	ALA	V	95
R	H	CB	CYS	A	102	L	H	HB1	ALA	V	95
R	H	CB	CYS	A	102	L	H	HB2	ALA	V	95
R	H	CB	CYS	A	102	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	102	L	S	HB2	PRO	V	93
R	H	SG	CYS	A	102	L	H	HB	VAL	V	94
R	H	SG	CYS	A	102	L	H	N	ALA	V	95
R	H	SG	CYS	A	102	L	H	CB	ALA	V	95
R	H	SG	CYS	A	102	L	H	H	ALA	V	95
R	H	SG	CYS	A	102	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	102	L	H	HB3	ALA	V	95
R	H	OG	SER	A	103	L	S	CB	PRO	V	93
R	H	OG	SER	A	103	L	S	HB2	PRO	V	93
R	H	OG	SER	A	103	L	S	HB3	PRO	V	93
R	H	OG	SER	A	103	L	S	HG3	PRO	V	93
R	H	CG2	THR	A	106	L	-	CG1	VAL	V	10
R	H	CG2	THR	A	106	L	-	HG11	VAL	V	10
R	H	CG2	THR	A	106	L	-	HG12	VAL	V	10
R	H	N	GLY	A	139	L	-	HG21	THR	V	3
R	H	CA	GLY	A	139	L	-	CG2	THR	V	3
R	H	CA	GLY	A	139	L	-	HG21	THR	V	3
R	H	CA	GLY	A	139	L	-	HG22	THR	V	3
R	H	CA	GLY	A	139	L	-	HG23	THR	V	3
R	H	C	GLY	A	139	L	-	CG2	THR	V	3
R	H	C	GLY	A	139	L	-	HG21	THR	V	3
R	H	C	GLY	A	139	L	-	HG22	THR	V	3
R	H	C	GLY	A	139	L	-	HG23	THR	V	3
R	H	O	GLY	A	139	L	-	CB	THR	V	3
R	H	O	GLY	A	139	L	-	CG2	THR	V	3
R	H	O	GLY	A	139	L	-	HB	THR	V	3
R	H	O	GLY	A	139	L	-	HG21	THR	V	3
R	H	O	GLY	A	139	L	-	HG22	THR	V	3
R	H	O	GLY	A	139	L	-	HG23	THR	V	3
R	H	N	VAL	A	140	L	-	HG21	THR	V	3
R	H	CB	ILE	A	142	L	-	OG1	THR	V	3
R	H	CB	ILE	A	142	L	-	HB	THR	V	3
R	H	CB	ILE	A	142	L	-	HG1	THR	V	3
R	H	CB	ILE	A	142	L	-	OD1	ASN	V	5
R	H	O	ILE	A	142	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	142	L	-	CB	THR	V	3
R	H	CG2	ILE	A	142	L	-	O	THR	V	3
R	H	CG2	ILE	A	142	L	-	OG1	THR	V	3
R	H	CG2	ILE	A	142	L	-	HB	THR	V	3
R	H	CG2	ILE	A	142	L	-	HG1	THR	V	3
R	H	CG2	ILE	A	142	L	-	CG	ASN	V	5
R	H	CG2	ILE	A	142	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	142	L	-	HA	ASN	V	5
R	H	CD1	ILE	A	142	L	-	OG1	THR	V	3
R	H	CD1	ILE	A	142	L	-	HG1	THR	V	3
R	H	N	ILE	A	143	L	-	HB	THR	V	3
R	H	CG1	ILE	A	143	L	-	CB	THR	V	3
R	H	CG1	ILE	A	143	L	-	CG2	THR	V	3
R	H	CG1	ILE	A	143	L	-	HA	THR	V	3
R	H	CG1	ILE	A	143	L	-	HB	THR	V	3
R	H	CG1	ILE	A	143	L	-	HG21	THR	V	3
R	H	CG1	ILE	A	143	L	-	HG23	THR	V	3
R	H	CD1	ILE	A	143	L	-	CG2	THR	V	3
R	H	CD1	ILE	A	143	L	-	HG21	THR	V	3
R	H	CD1	ILE	A	143	L	-	HG23	THR	V	3
R	H	C	GLY	A	146	L	-	O	ASP	V	6
R	H	O	GLY	A	146	L	-	C	ASP	V	6
R	H	O	GLY	A	146	L	-	O	ASP	V	6
R	H	O	GLY	A	146	L	-	HA	THR	V	7
R	H	C	TYR	A	149	L	-	OG1	THR	V	8
R	H	C	TYR	A	149	L	-	HG1	THR	V	8
R	H	CB	TYR	A	149	L	-	HA	THR	V	7
R	H	O	TYR	A	149	L	-	OG1	THR	V	8
R	H	O	TYR	A	149	L	-	HB	THR	V	8
R	H	O	TYR	A	149	L	-	HG1	THR	V	8
R	H	CD2	TYR	A	149	L	-	HG23	THR	V	7
R	H	N	LEU	A	150	L	-	OG1	THR	V	8
R	H	N	LEU	A	150	L	-	H	THR	V	8
R	H	N	LEU	A	150	L	-	HG1	THR	V	8
R	H	CA	LEU	A	150	L	-	CB	THR	V	8
R	H	CA	LEU	A	150	L	-	OG1	THR	V	8
R	H	CA	LEU	A	150	L	-	H	THR	V	8
R	H	CA	LEU	A	150	L	-	HB	THR	V	8
R	H	CA	LEU	A	150	L	-	HG1	THR	V	8
R	H	C	LEU	A	150	L	-	OG1	THR	V	8
R	H	C	LEU	A	150	L	-	HG1	THR	V	8
R	H	CB	LEU	A	150	L	-	O	ASP	V	6
R	H	CB	LEU	A	150	L	-	HB2	ASP	V	6
R	H	CB	LEU	A	150	L	-	OG1	THR	V	8
R	H	CB	LEU	A	150	L	-	H	THR	V	8
R	H	CB	LEU	A	150	L	-	HG1	THR	V	8
R	H	O	LEU	A	150	L	-	OG1	THR	V	8
R	H	O	LEU	A	150	L	-	HG1	THR	V	8
R	H	O	LEU	A	150	L	-	HG21	THR	V	8
R	H	CG	LEU	A	150	L	-	HB2	ASP	V	6
R	H	CG	LEU	A	150	L	-	OG1	THR	V	8
R	H	CG	LEU	A	150	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	150	L	-	CB	THR	V	8
R	H	CD1	LEU	A	150	L	-	CG2	THR	V	8
R	H	CD1	LEU	A	150	L	-	OG1	THR	V	8
R	H	CD1	LEU	A	150	L	-	H	THR	V	8
R	H	CD1	LEU	A	150	L	-	HA	THR	V	8
R	H	CD1	LEU	A	150	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	150	L	-	HG21	THR	V	8
R	H	CD1	LEU	A	150	L	-	HG23	THR	V	8
R	H	CD2	LEU	A	150	L	-	HB2	ASP	V	6
R	H	CA	CYS	A	153	L	-	HB	THR	V	8
R	H	CA	CYS	A	153	L	-	HG21	THR	V	8
R	H	C	CYS	A	153	L	-	HG21	THR	V	8
R	H	CB	CYS	A	153	L	-	CB	THR	V	8
R	H	CB	CYS	A	153	L	-	CG2	THR	V	8
R	H	CB	CYS	A	153	L	-	OG1	THR	V	8
R	H	CB	CYS	A	153	L	-	HB	THR	V	8
R	H	CB	CYS	A	153	L	-	HG1	THR	V	8
R	H	CB	CYS	A	153	L	-	HG21	THR	V	8
R	H	CB	CYS	A	153	L	-	HG22	THR	V	8
R	H	CB	CYS	A	153	L	-	HG11	VAL	V	10
R	H	SG	CYS	A	153	L	-	C	THR	V	8
R	H	SG	CYS	A	153	L	-	CB	THR	V	8
R	H	SG	CYS	A	153	L	-	O	THR	V	8
R	H	SG	CYS	A	153	L	-	CG2	THR	V	8
R	H	SG	CYS	A	153	L	-	OG1	THR	V	8
R	H	SG	CYS	A	153	L	-	HB	THR	V	8
R	H	SG	CYS	A	153	L	-	HG1	THR	V	8
R	H	SG	CYS	A	153	L	-	HG21	THR	V	8
R	H	SG	CYS	A	153	L	-	HG22	THR	V	8
R	H	SG	CYS	A	153	L	-	CG1	VAL	V	10
R	H	SG	CYS	A	153	L	-	HA	VAL	V	10
R	H	SG	CYS	A	153	L	-	HG11	VAL	V	10
R	H	SG	CYS	A	153	L	-	HG12	VAL	V	10
R	H	SG	CYS	A	153	L	-	HG13	VAL	V	10
R	H	N	VAL	A	154	L	-	HG21	THR	V	8
R	H	CA	TRP	A	157	L	H	HD23	LEU	V	164
R	H	C	TRP	A	157	L	H	HD23	LEU	V	164
R	H	CB	TRP	A	157	L	H	HD23	LEU	V	164
R	H	O	TRP	A	157	L	H	HD12	LEU	V	164
R	H	O	TRP	A	157	L	H	HD23	LEU	V	164
R	H	CG	TRP	A	157	L	H	CD2	LEU	V	164
R	H	CG	TRP	A	157	L	H	HD21	LEU	V	164
R	H	CG	TRP	A	157	L	H	HD23	LEU	V	164
R	H	CD1	TRP	A	157	L	H	CG1	VAL	V	94
R	H	CD1	TRP	A	157	L	H	HG11	VAL	V	94
R	H	CD1	TRP	A	157	L	H	HG13	VAL	V	94
R	H	CD1	TRP	A	157	L	H	HD21	LEU	V	164
R	H	CD1	TRP	A	157	L	H	HD23	LEU	V	164
R	H	CD2	TRP	A	157	L	H	HD23	LEU	V	164
R	H	CE2	TRP	A	157	L	H	CG1	VAL	V	94
R	H	CE2	TRP	A	157	L	H	HG13	VAL	V	94
R	H	NE1	TRP	A	157	L	H	CB	VAL	V	94
R	H	NE1	TRP	A	157	L	H	CG1	VAL	V	94
R	H	NE1	TRP	A	157	L	H	HB	VAL	V	94
R	H	NE1	TRP	A	157	L	H	HG11	VAL	V	94
R	H	NE1	TRP	A	157	L	H	HG12	VAL	V	94
R	H	NE1	TRP	A	157	L	H	HG13	VAL	V	94
R	H	NE1	TRP	A	157	L	H	HG23	VAL	V	94
R	H	CH2	TRP	A	157	L	-	CG2	THR	V	8
R	H	CH2	TRP	A	157	L	-	HG21	THR	V	8
R	H	CH2	TRP	A	157	L	-	HG22	THR	V	8
R	H	CH2	TRP	A	157	L	-	HD2	PHE	V	168
R	H	CZ2	TRP	A	157	L	-	HG22	THR	V	8
R	H	CZ2	TRP	A	157	L	H	HG13	VAL	V	94
R	H	CZ2	TRP	A	157	L	-	HD2	PHE	V	168
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	160	L	H	HA	ALA	V	95
R	H	CG1	ILE	A	160	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	160	L	H	HA	ALA	V	95
R	H	CG2	ILE	A	160	L	H	HB	VAL	V	98
R	H	CG2	ILE	A	160	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	160	L	H	CA	ALA	V	95
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	95
R	H	CD1	ILE	A	160	L	H	H	ALA	V	95
R	H	CD1	ILE	A	160	L	H	HA	ALA	V	95
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	95
R	H	N	GLY	A	161	L	H	HD12	LEU	V	164
R	H	N	GLY	A	161	L	H	HD13	LEU	V	164
R	H	CA	GLY	A	161	L	H	CD1	LEU	V	164
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	164
R	H	CA	GLY	A	161	L	H	HD12	LEU	V	164
R	H	CA	GLY	A	161	L	H	HD13	LEU	V	164
R	H	CA	LEU	A	164	L	H	HE1	TRP	V	157
R	H	C	LEU	A	164	L	H	NE1	TRP	V	157
R	H	C	LEU	A	164	L	H	HE1	TRP	V	157
R	H	CB	LEU	A	164	L	H	HG22	ILE	V	160
R	H	CB	LEU	A	164	L	H	HD11	ILE	V	160
R	H	CB	LEU	A	164	L	H	HD12	ILE	V	160
R	H	O	LEU	A	164	L	H	CD1	TRP	V	157
R	H	O	LEU	A	164	L	H	CE2	TRP	V	157
R	H	O	LEU	A	164	L	H	NE1	TRP	V	157
R	H	O	LEU	A	164	L	H	HD1	TRP	V	157
R	H	O	LEU	A	164	L	H	HZ2	TRP	V	157
R	H	O	LEU	A	164	L	H	HE1	TRP	V	157
R	H	CG	LEU	A	164	L	H	HG11	VAL	V	98
R	H	CG	LEU	A	164	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	164	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	164	L	H	CG1	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HG11	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HG12	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HB3	CYS	V	102
R	H	CD1	LEU	A	164	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	164	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	164	L	H	HG13	ILE	V	160
R	H	CD1	LEU	A	164	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	164	L	H	HG23	ILE	V	160
R	H	CD1	LEU	A	164	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	164	L	H	HD12	ILE	V	160
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	98
R	H	CD2	LEU	A	164	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	164	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	164	L	H	HB3	CYS	V	102
R	H	CD2	LEU	A	164	L	H	HD12	ILE	V	160
R	H	N	ARG	A	165	L	H	NE1	TRP	V	157
R	H	N	ARG	A	165	L	H	HE1	TRP	V	157
R	H	CA	ARG	A	165	L	H	CE2	TRP	V	157
R	H	CA	ARG	A	165	L	H	NE1	TRP	V	157
R	H	CA	ARG	A	165	L	H	CZ2	TRP	V	157
R	H	CA	ARG	A	165	L	H	HZ2	TRP	V	157
R	H	CA	ARG	A	165	L	H	HE1	TRP	V	157
R	H	C	ARG	A	165	L	H	CZ2	TRP	V	157
R	H	C	ARG	A	165	L	H	HZ2	TRP	V	157
R	H	C	ARG	A	165	L	H	HE1	TRP	V	157
R	H	CB	ARG	A	165	L	H	HZ2	TRP	V	157
R	H	O	ARG	A	165	L	H	CE2	TRP	V	157
R	H	O	ARG	A	165	L	H	CH2	TRP	V	157
R	H	O	ARG	A	165	L	H	CZ2	TRP	V	157
R	H	O	ARG	A	165	L	H	HH2	TRP	V	157
R	H	O	ARG	A	165	L	H	HZ2	TRP	V	157
R	H	CG	ARG	A	165	L	H	CE2	TRP	V	157
R	H	CG	ARG	A	165	L	H	NE1	TRP	V	157
R	-	N	LEU	A	166	L	H	HZ2	TRP	V	157

- 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