IID

Q8WZ94_P47893.1 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	S	THR	A	100	L	H	LEU	V	150
R	S	ILE	A	101	L	H	TRP	V	157
R	H	ALA	A	105	L	H	VAL	V	154
R	H	ALA	A	105	L	H	TRP	V	157
R	H	SER	A	108	L	H	TRP	V	157
R	H	GLN	A	109	L	H	TRP	V	157
R	H	PHE	A	111	L	H	GLY	V	161
R	H	PHE	A	111	L	H	LEU	V	164
R	H	PHE	A	111	L	H	ARG	V	165
R	H	PHE	A	112	L	H	TRP	V	157
R	H	PHE	A	112	L	H	ILE	V	160
R	H	PHE	A	112	L	H	GLY	V	161
R	H	PHE	A	112	L	H	LEU	V	164
R	H	LEU	A	115	L	H	LEU	V	164
R	H	ARG	A	151	L	-	VAL	V	10
R	H	MET	A	152	L	-	THR	V	7
R	H	VAL	A	154	L	-	VAL	V	10
R	H	ALA	A	155	L	-	VAL	V	10
R	H	ALA	A	155	L	-	THR	V	8
R	H	ALA	A	156	L	-	THR	V	8
R	H	LEU	A	158	L	-	THR	V	8
R	H	PHE	A	162	L	H	LEU	V	164
R	H	PHE	A	162	L	H	ARG	V	165
R	H	THR	A	169	L	H	ARG	V	165
R	H	LEU	A	55	L	S	PRO	V	93
R	H	LEU	A	59	L	-	ARG	V	87
R	H	LEU	A	59	L	S	PRO	V	93
R	H	VAL	A	60	L	-	ARG	V	87
R	H	PHE	A	70	L	-	VAL	V	10
R	H	ASN	A	74	L	S	PRO	V	93
R	H	VAL	A	77	L	S	PRO	V	93
R	H	VAL	A	77	L	H	ALA	V	95
R	H	VAL	A	77	L	H	GLY	V	96
R	H	LEU	A	78	L	H	ALA	V	95
R	H	VAL	A	80	L	H	ALA	V	99
R	H	THR	A	84	L	H	CYS	V	102
R	H	THR	A	84	L	H	TRP	V	157
R	H	VAL	A	85	L	H	TRP	V	157
R	H	THR	A	86	L	H	TRP	V	157
R	H	PRO	A	88	L	H	CYS	V	153
R	H	ALA	A	89	L	H	LEU	V	150
R	H	ALA	A	89	L	H	CYS	V	153
R	H	ALA	A	89	L	H	TRP	V	157
R	H	GLY	A	92	L	H	GLY	V	146
R	H	GLY	A	92	L	H	TYR	V	149
R	H	GLY	A	92	L	H	LEU	V	150
R	H	ARG	A	93	L	H	LEU	V	150
R	H	LEU	A	95	L	H	ILE	V	142
R	H	LEU	A	95	L	H	ILE	V	143
R	H	LEU	A	95	L	H	VAL	V	145
R	H	LEU	A	95	L	H	GLY	V	146
R	H	LEU	A	95	L	H	TYR	V	149
R	H	SER	A	96	L	H	ILE	V	142
R	H	SER	A	96	L	H	ILE	V	143
R	H	SER	A	96	L	H	GLY	V	146
R	H	SER	A	96	L	H	MET	V	147
R	H	SER	A	96	L	H	LEU	V	150
R	-	HIS	A	97	L	H	ILE	V	142
R	-	HIS	A	97	L	H	ILE	V	143
R	-	LYS	A	98	L	H	ILE	V	143
R	-	LYS	A	98	L	H	MET	V	147
R	-	LYS	A	98	L	H	LEU	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

Q8WZ94_P47893.1 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	CG	LEU	A	55	L	S	HG3	PRO	V	93
R	H	CD1	LEU	A	55	L	S	CG	PRO	V	93
R	H	CD1	LEU	A	55	L	S	HG2	PRO	V	93
R	H	CD1	LEU	A	55	L	S	HG3	PRO	V	93
R	H	CD2	LEU	A	55	L	S	HG2	PRO	V	93
R	H	CD2	LEU	A	55	L	S	HG3	PRO	V	93
R	H	CA	LEU	A	59	L	-	HH12	ARG	V	87
R	H	C	LEU	A	59	L	-	HH12	ARG	V	87
R	H	C	LEU	A	59	L	-	HH22	ARG	V	87
R	H	CB	LEU	A	59	L	-	HH12	ARG	V	87
R	H	O	LEU	A	59	L	-	NH1	ARG	V	87
R	H	O	LEU	A	59	L	-	NH2	ARG	V	87
R	H	O	LEU	A	59	L	-	CZ	ARG	V	87
R	H	O	LEU	A	59	L	-	HH12	ARG	V	87
R	H	O	LEU	A	59	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	59	L	S	HD2	PRO	V	93
R	H	CD2	LEU	A	59	L	S	HD2	PRO	V	93
R	H	N	VAL	A	60	L	-	NH2	ARG	V	87
R	H	N	VAL	A	60	L	-	HH12	ARG	V	87
R	H	N	VAL	A	60	L	-	HH22	ARG	V	87
R	H	CA	VAL	A	60	L	-	NH2	ARG	V	87
R	H	CA	VAL	A	60	L	-	HH21	ARG	V	87
R	H	CA	VAL	A	60	L	-	HH22	ARG	V	87
R	H	CB	VAL	A	60	L	-	NH2	ARG	V	87
R	H	CB	VAL	A	60	L	-	HH21	ARG	V	87
R	H	CB	VAL	A	60	L	-	HH22	ARG	V	87
R	H	CG1	VAL	A	60	L	-	NH2	ARG	V	87
R	H	CG1	VAL	A	60	L	-	HH21	ARG	V	87
R	H	CG1	VAL	A	60	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	60	L	-	NH2	ARG	V	87
R	H	CG2	VAL	A	60	L	-	CZ	ARG	V	87
R	H	CG2	VAL	A	60	L	-	HH21	ARG	V	87
R	H	CG2	VAL	A	60	L	-	HH22	ARG	V	87
R	H	CZ	PHE	A	70	L	-	HG23	VAL	V	10
R	H	OD1	ASN	A	74	L	S	HB2	PRO	V	93
R	H	OD1	ASN	A	74	L	S	HB3	PRO	V	93
R	H	CA	VAL	A	77	L	H	CB	ALA	V	95
R	H	CA	VAL	A	77	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	77	L	H	HB3	ALA	V	95
R	H	C	VAL	A	77	L	H	CB	ALA	V	95
R	H	C	VAL	A	77	L	H	HB1	ALA	V	95
R	H	C	VAL	A	77	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	77	L	H	CA	ALA	V	95
R	H	CB	VAL	A	77	L	H	C	ALA	V	95
R	H	CB	VAL	A	77	L	H	CB	ALA	V	95
R	H	CB	VAL	A	77	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	77	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	77	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	77	L	H	N	GLY	V	96
R	H	CB	VAL	A	77	L	H	H	GLY	V	96
R	H	O	VAL	A	77	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	77	L	H	N	ALA	V	95
R	H	CG1	VAL	A	77	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	77	L	H	C	ALA	V	95
R	H	CG1	VAL	A	77	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	77	L	H	O	ALA	V	95
R	H	CG1	VAL	A	77	L	H	H	ALA	V	95
R	H	CG1	VAL	A	77	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	77	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	77	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	77	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	77	L	H	N	GLY	V	96
R	H	CG1	VAL	A	77	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	77	L	H	H	GLY	V	96
R	H	CG1	VAL	A	77	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	77	L	S	CG	PRO	V	93
R	H	CG2	VAL	A	77	L	S	HB2	PRO	V	93
R	H	CG2	VAL	A	77	L	S	HG2	PRO	V	93
R	H	CG2	VAL	A	77	L	S	HG3	PRO	V	93
R	H	CG2	VAL	A	77	L	H	C	ALA	V	95
R	H	CG2	VAL	A	77	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	77	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	77	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	77	L	H	N	GLY	V	96
R	H	CG2	VAL	A	77	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	77	L	H	H	GLY	V	96
R	H	CG2	VAL	A	77	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	77	L	H	HA3	GLY	V	96
R	H	N	LEU	A	78	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	78	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	80	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	80	L	H	HB2	ALA	V	99
R	H	C	THR	A	84	L	H	HE1	TRP	V	157
R	H	O	THR	A	84	L	H	NE1	TRP	V	157
R	H	O	THR	A	84	L	H	HZ2	TRP	V	157
R	H	O	THR	A	84	L	H	HE1	TRP	V	157
R	H	CG2	THR	A	84	L	H	SG	CYS	V	102
R	H	CG2	THR	A	84	L	H	HG	CYS	V	102
R	H	N	VAL	A	85	L	H	HE1	TRP	V	157
R	H	CA	VAL	A	85	L	H	CE2	TRP	V	157
R	H	CA	VAL	A	85	L	H	NE1	TRP	V	157
R	H	CA	VAL	A	85	L	H	CZ2	TRP	V	157
R	H	CA	VAL	A	85	L	H	HZ2	TRP	V	157
R	H	CA	VAL	A	85	L	H	HE1	TRP	V	157
R	H	C	VAL	A	85	L	H	CE2	TRP	V	157
R	H	C	VAL	A	85	L	H	NE1	TRP	V	157
R	H	C	VAL	A	85	L	H	CZ2	TRP	V	157
R	H	C	VAL	A	85	L	H	HZ2	TRP	V	157
R	H	C	VAL	A	85	L	H	HE1	TRP	V	157
R	H	CB	VAL	A	85	L	H	HE1	TRP	V	157
R	H	O	VAL	A	85	L	H	CE2	TRP	V	157
R	H	O	VAL	A	85	L	H	NE1	TRP	V	157
R	H	O	VAL	A	85	L	H	CH2	TRP	V	157
R	H	O	VAL	A	85	L	H	CZ2	TRP	V	157
R	H	O	VAL	A	85	L	H	HH2	TRP	V	157
R	H	O	VAL	A	85	L	H	HZ2	TRP	V	157
R	H	O	VAL	A	85	L	H	HE1	TRP	V	157
R	H	CG2	VAL	A	85	L	H	HE1	TRP	V	157
R	H	N	THR	A	86	L	H	HZ2	TRP	V	157
R	H	CA	THR	A	86	L	H	HZ2	TRP	V	157
R	H	C	PRO	A	88	L	H	SG	CYS	V	153
R	H	CB	PRO	A	88	L	H	SG	CYS	V	153
R	H	N	ALA	A	89	L	H	SG	CYS	V	153
R	H	CA	ALA	A	89	L	H	HD11	LEU	V	150
R	H	CA	ALA	A	89	L	H	HD12	LEU	V	150
R	H	C	ALA	A	89	L	H	HD12	LEU	V	150
R	H	CB	ALA	A	89	L	H	HD11	LEU	V	150
R	H	CB	ALA	A	89	L	H	HB3	CYS	V	153
R	H	CB	ALA	A	89	L	H	CH2	TRP	V	157
R	H	CB	ALA	A	89	L	H	CZ2	TRP	V	157
R	H	CB	ALA	A	89	L	H	HH2	TRP	V	157
R	H	CB	ALA	A	89	L	H	HZ2	TRP	V	157
R	H	O	ALA	A	89	L	H	CD1	LEU	V	150
R	H	O	ALA	A	89	L	H	HD11	LEU	V	150
R	H	O	ALA	A	89	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	92	L	H	O	GLY	V	146
R	H	CA	GLY	A	92	L	H	HA2	GLY	V	146
R	H	CA	GLY	A	92	L	H	HB3	TYR	V	149
R	H	CA	GLY	A	92	L	H	H	LEU	V	150
R	H	CA	GLY	A	92	L	H	HB2	LEU	V	150
R	H	C	GLY	A	92	L	H	O	GLY	V	146
R	H	C	GLY	A	92	L	H	HA2	GLY	V	146
R	H	C	GLY	A	92	L	H	HA3	GLY	V	146
R	H	C	GLY	A	92	L	H	HB2	LEU	V	150
R	H	O	GLY	A	92	L	H	CA	GLY	V	146
R	H	O	GLY	A	92	L	H	C	GLY	V	146
R	H	O	GLY	A	92	L	H	O	GLY	V	146
R	H	O	GLY	A	92	L	H	HA2	GLY	V	146
R	H	O	GLY	A	92	L	H	HA3	GLY	V	146
R	H	O	GLY	A	92	L	H	HB2	LEU	V	150
R	H	N	ARG	A	93	L	H	HB2	LEU	V	150
R	H	N	ARG	A	93	L	H	HD12	LEU	V	150
R	H	N	ARG	A	93	L	H	HD23	LEU	V	150
R	H	CA	ARG	A	93	L	H	HD23	LEU	V	150
R	H	CG	ARG	A	93	L	H	HD12	LEU	V	150
R	H	CG	ARG	A	93	L	H	HD22	LEU	V	150
R	H	CG	ARG	A	93	L	H	HD23	LEU	V	150
R	H	NH1	ARG	A	93	L	H	HD12	LEU	V	150
R	H	NH1	ARG	A	93	L	H	HD13	LEU	V	150
R	H	N	LEU	A	95	L	H	HA3	GLY	V	146
R	H	CA	LEU	A	95	L	H	CG2	ILE	V	142
R	H	CA	LEU	A	95	L	H	HG21	ILE	V	142
R	H	CA	LEU	A	95	L	H	HG23	ILE	V	142
R	H	CA	LEU	A	95	L	H	HA2	GLY	V	146
R	H	CA	LEU	A	95	L	H	HA3	GLY	V	146
R	H	C	LEU	A	95	L	H	C	ILE	V	142
R	H	C	LEU	A	95	L	H	O	ILE	V	142
R	H	C	LEU	A	95	L	H	CG2	ILE	V	142
R	H	C	LEU	A	95	L	H	HG21	ILE	V	142
R	H	C	LEU	A	95	L	H	HG23	ILE	V	142
R	H	C	LEU	A	95	L	H	HA	ILE	V	143
R	H	C	LEU	A	95	L	H	CA	GLY	V	146
R	H	C	LEU	A	95	L	H	H	GLY	V	146
R	H	C	LEU	A	95	L	H	HA2	GLY	V	146
R	H	C	LEU	A	95	L	H	HA3	GLY	V	146
R	H	CB	LEU	A	95	L	H	O	ILE	V	142
R	H	CB	LEU	A	95	L	H	HG23	ILE	V	142
R	H	CB	LEU	A	95	L	H	N	GLY	V	146
R	H	CB	LEU	A	95	L	H	CA	GLY	V	146
R	H	CB	LEU	A	95	L	H	H	GLY	V	146
R	H	CB	LEU	A	95	L	H	HA2	GLY	V	146
R	H	CB	LEU	A	95	L	H	HA3	GLY	V	146
R	H	O	LEU	A	95	L	H	CA	ILE	V	142
R	H	O	LEU	A	95	L	H	C	ILE	V	142
R	H	O	LEU	A	95	L	H	CB	ILE	V	142
R	H	O	LEU	A	95	L	H	O	ILE	V	142
R	H	O	LEU	A	95	L	H	CG2	ILE	V	142
R	H	O	LEU	A	95	L	H	HA	ILE	V	142
R	H	O	LEU	A	95	L	H	HB	ILE	V	142
R	H	O	LEU	A	95	L	H	HG21	ILE	V	142
R	H	O	LEU	A	95	L	H	HG22	ILE	V	142
R	H	O	LEU	A	95	L	H	HG23	ILE	V	142
R	H	O	LEU	A	95	L	H	N	ILE	V	143
R	H	O	LEU	A	95	L	H	CA	ILE	V	143
R	H	O	LEU	A	95	L	H	H	ILE	V	143
R	H	O	LEU	A	95	L	H	HA	ILE	V	143
R	H	O	LEU	A	95	L	H	HG13	ILE	V	143
R	H	O	LEU	A	95	L	H	H	GLY	V	146
R	H	O	LEU	A	95	L	H	HA3	GLY	V	146
R	H	CG	LEU	A	95	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	95	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	95	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	95	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	95	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	95	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	95	L	H	HG23	ILE	V	142
R	H	N	SER	A	96	L	H	O	ILE	V	142
R	H	N	SER	A	96	L	H	HG21	ILE	V	142
R	H	N	SER	A	96	L	H	HA	ILE	V	143
R	H	N	SER	A	96	L	H	CA	GLY	V	146
R	H	N	SER	A	96	L	H	H	GLY	V	146
R	H	N	SER	A	96	L	H	HA2	GLY	V	146
R	H	N	SER	A	96	L	H	HA3	GLY	V	146
R	H	CA	SER	A	96	L	H	O	ILE	V	142
R	H	CA	SER	A	96	L	H	CA	ILE	V	143
R	H	CA	SER	A	96	L	H	C	ILE	V	143
R	H	CA	SER	A	96	L	H	O	ILE	V	143
R	H	CA	SER	A	96	L	H	HA	ILE	V	143
R	H	CA	SER	A	96	L	H	HG12	ILE	V	143
R	H	CA	SER	A	96	L	H	HG23	ILE	V	143
R	H	CA	SER	A	96	L	H	CA	GLY	V	146
R	H	CA	SER	A	96	L	H	HA3	GLY	V	146
R	H	CA	SER	A	96	L	H	H	MET	V	147
R	H	CA	SER	A	96	L	H	HG2	MET	V	147
R	H	C	SER	A	96	L	H	CA	ILE	V	143
R	H	C	SER	A	96	L	H	CB	ILE	V	143
R	H	C	SER	A	96	L	H	CG1	ILE	V	143
R	H	C	SER	A	96	L	H	CG2	ILE	V	143
R	H	C	SER	A	96	L	H	HA	ILE	V	143
R	H	C	SER	A	96	L	H	HG12	ILE	V	143
R	H	C	SER	A	96	L	H	HG13	ILE	V	143
R	H	C	SER	A	96	L	H	HG23	ILE	V	143
R	H	CB	SER	A	96	L	H	CA	ILE	V	143
R	H	CB	SER	A	96	L	H	O	ILE	V	143
R	H	CB	SER	A	96	L	H	HA	ILE	V	143
R	H	CB	SER	A	96	L	H	HG23	ILE	V	143
R	H	CB	SER	A	96	L	H	CA	GLY	V	146
R	H	CB	SER	A	96	L	H	C	GLY	V	146
R	H	CB	SER	A	96	L	H	HA3	GLY	V	146
R	H	CB	SER	A	96	L	H	N	MET	V	147
R	H	CB	SER	A	96	L	H	CG	MET	V	147
R	H	CB	SER	A	96	L	H	SD	MET	V	147
R	H	CB	SER	A	96	L	H	H	MET	V	147
R	H	CB	SER	A	96	L	H	HA	MET	V	147
R	H	CB	SER	A	96	L	H	HG2	MET	V	147
R	H	O	SER	A	96	L	H	CA	ILE	V	143
R	H	O	SER	A	96	L	H	CB	ILE	V	143
R	H	O	SER	A	96	L	H	CG1	ILE	V	143
R	H	O	SER	A	96	L	H	CG2	ILE	V	143
R	H	O	SER	A	96	L	H	CD1	ILE	V	143
R	H	O	SER	A	96	L	H	HA	ILE	V	143
R	H	O	SER	A	96	L	H	HG12	ILE	V	143
R	H	O	SER	A	96	L	H	HG13	ILE	V	143
R	H	O	SER	A	96	L	H	HG21	ILE	V	143
R	H	O	SER	A	96	L	H	HG22	ILE	V	143
R	H	O	SER	A	96	L	H	HG23	ILE	V	143
R	H	O	SER	A	96	L	H	HD11	ILE	V	143
R	H	O	SER	A	96	L	H	HD13	ILE	V	143
R	H	OG	SER	A	96	L	H	C	GLY	V	146
R	H	OG	SER	A	96	L	H	HA3	GLY	V	146
R	H	OG	SER	A	96	L	H	N	MET	V	147
R	H	OG	SER	A	96	L	H	SD	MET	V	147
R	H	OG	SER	A	96	L	H	HA	MET	V	147
R	H	OG	SER	A	96	L	H	HG2	MET	V	147
R	H	OG	SER	A	96	L	H	HD23	LEU	V	150
R	-	N	HIS	A	97	L	H	HA	ILE	V	143
R	-	N	HIS	A	97	L	H	HG12	ILE	V	143
R	-	CA	HIS	A	97	L	H	HG12	ILE	V	143
R	-	CB	HIS	A	97	L	H	HG12	ILE	V	143
R	-	CB	HIS	A	97	L	H	HD11	ILE	V	143
R	-	CG	HIS	A	97	L	H	HG12	ILE	V	143
R	-	CD2	HIS	A	97	L	H	HG21	ILE	V	142
R	-	CD2	HIS	A	97	L	H	HG22	ILE	V	142
R	-	CD2	HIS	A	97	L	H	CG1	ILE	V	143
R	-	CD2	HIS	A	97	L	H	HG12	ILE	V	143
R	-	CD2	HIS	A	97	L	H	HG13	ILE	V	143
R	-	NE2	HIS	A	97	L	H	CG2	ILE	V	142
R	-	NE2	HIS	A	97	L	H	HG21	ILE	V	142
R	-	NE2	HIS	A	97	L	H	HG22	ILE	V	142
R	-	CB	LYS	A	98	L	H	SD	MET	V	147
R	-	O	LYS	A	98	L	H	HD23	LEU	V	150
R	-	CG	LYS	A	98	L	H	HG23	ILE	V	143
R	-	CG	LYS	A	98	L	H	SD	MET	V	147
R	-	CD	LYS	A	98	L	H	HG23	ILE	V	143
R	-	CD	LYS	A	98	L	H	CG	MET	V	147
R	-	CD	LYS	A	98	L	H	SD	MET	V	147
R	-	CD	LYS	A	98	L	H	CE	MET	V	147
R	-	CD	LYS	A	98	L	H	HG2	MET	V	147
R	-	CD	LYS	A	98	L	H	HG3	MET	V	147
R	-	CD	LYS	A	98	L	H	HE1	MET	V	147
R	-	CD	LYS	A	98	L	H	HE2	MET	V	147
R	-	CE	LYS	A	98	L	H	HG22	ILE	V	143
R	-	CE	LYS	A	98	L	H	HG23	ILE	V	143
R	-	CE	LYS	A	98	L	H	SD	MET	V	147
R	-	CE	LYS	A	98	L	H	HG3	MET	V	147
R	-	CE	LYS	A	98	L	H	HE2	MET	V	147
R	-	NZ	LYS	A	98	L	H	HG3	MET	V	147
R	-	NZ	LYS	A	98	L	H	HE2	MET	V	147
R	S	O	THR	A	100	L	H	HD22	LEU	V	150
R	S	CG1	ILE	A	101	L	H	HZ3	TRP	V	157
R	S	CD1	ILE	A	101	L	H	HZ3	TRP	V	157
R	H	CA	ALA	A	105	L	H	HE3	TRP	V	157
R	H	C	ALA	A	105	L	H	HE3	TRP	V	157
R	H	CB	ALA	A	105	L	H	HG13	VAL	V	154
R	H	CB	ALA	A	105	L	H	HG22	VAL	V	154
R	H	CB	ALA	A	105	L	H	HE3	TRP	V	157
R	H	CB	ALA	A	105	L	H	HZ3	TRP	V	157
R	H	O	ALA	A	105	L	H	CE3	TRP	V	157
R	H	O	ALA	A	105	L	H	HE3	TRP	V	157
R	H	O	ALA	A	105	L	H	HZ3	TRP	V	157
R	H	CB	SER	A	108	L	H	HB3	TRP	V	157
R	H	OG	SER	A	108	L	H	HB3	TRP	V	157
R	H	CG	GLN	A	109	L	H	CH2	TRP	V	157
R	H	CG	GLN	A	109	L	H	HH2	TRP	V	157
R	H	CD	GLN	A	109	L	H	HH2	TRP	V	157
R	H	OE1	GLN	A	109	L	H	CH2	TRP	V	157
R	H	OE1	GLN	A	109	L	H	HH2	TRP	V	157
R	H	CD1	PHE	A	111	L	H	HA2	GLY	V	161
R	H	CD1	PHE	A	111	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	111	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	111	L	H	CB	LEU	V	164
R	H	CE1	PHE	A	111	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	111	L	H	HB2	LEU	V	164
R	H	CE1	PHE	A	111	L	H	HB3	LEU	V	164
R	H	CE1	PHE	A	111	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	111	L	H	HE	ARG	V	165
R	H	CZ	PHE	A	111	L	H	HB2	LEU	V	164
R	H	CZ	PHE	A	111	L	H	HB3	LEU	V	164
R	H	CZ	PHE	A	111	L	H	HG3	ARG	V	165
R	H	CZ	PHE	A	111	L	H	HE	ARG	V	165
R	H	CG	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CG	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CG	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CG	PHE	A	112	L	H	CD1	LEU	V	164
R	H	CG	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CG	PHE	A	112	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CD1	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	112	L	H	HG23	ILE	V	160
R	H	CD1	PHE	A	112	L	H	CG	LEU	V	164
R	H	CD1	PHE	A	112	L	H	CD1	LEU	V	164
R	H	CD1	PHE	A	112	L	H	HG	LEU	V	164
R	H	CD1	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	112	L	H	HD12	LEU	V	164
R	H	CD1	PHE	A	112	L	H	HD13	LEU	V	164
R	H	CD2	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CD2	PHE	A	112	L	H	HB	ILE	V	160
R	H	CD2	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CD2	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CD2	PHE	A	112	L	H	HA2	GLY	V	161
R	H	CD2	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	112	L	H	C	ILE	V	160
R	H	CE1	PHE	A	112	L	H	CB	ILE	V	160
R	H	CE1	PHE	A	112	L	H	O	ILE	V	160
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HB	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	112	L	H	N	GLY	V	161
R	H	CE1	PHE	A	112	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	112	L	H	CB	LEU	V	164
R	H	CE1	PHE	A	112	L	H	CG	LEU	V	164
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	112	L	H	HB2	LEU	V	164
R	H	CE1	PHE	A	112	L	H	HG	LEU	V	164
R	H	CE1	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	112	L	H	O	TRP	V	157
R	H	CE2	PHE	A	112	L	H	HA	TRP	V	157
R	H	CE2	PHE	A	112	L	H	C	ILE	V	160
R	H	CE2	PHE	A	112	L	H	CB	ILE	V	160
R	H	CE2	PHE	A	112	L	H	O	ILE	V	160
R	H	CE2	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	112	L	H	HB	ILE	V	160
R	H	CE2	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	112	L	H	N	GLY	V	161
R	H	CE2	PHE	A	112	L	H	CA	GLY	V	161
R	H	CE2	PHE	A	112	L	H	H	GLY	V	161
R	H	CE2	PHE	A	112	L	H	HA2	GLY	V	161
R	H	CE2	PHE	A	112	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	112	L	H	O	TRP	V	157
R	H	CZ	PHE	A	112	L	H	CA	ILE	V	160
R	H	CZ	PHE	A	112	L	H	C	ILE	V	160
R	H	CZ	PHE	A	112	L	H	CB	ILE	V	160
R	H	CZ	PHE	A	112	L	H	O	ILE	V	160
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HA	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	112	L	H	N	GLY	V	161
R	H	CZ	PHE	A	112	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	112	L	H	H	GLY	V	161
R	H	CZ	PHE	A	112	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	112	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	112	L	H	CG	LEU	V	164
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	112	L	H	HB2	LEU	V	164
R	H	CZ	PHE	A	112	L	H	HG	LEU	V	164
R	H	CZ	PHE	A	112	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	164
R	H	CB	LEU	A	115	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	115	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	115	L	H	CG	LEU	V	164
R	H	CD2	LEU	A	115	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	115	L	H	CD2	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HB3	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	115	L	H	HD23	LEU	V	164
R	H	CA	ARG	A	151	L	-	CG1	VAL	V	10
R	H	CA	ARG	A	151	L	-	HG12	VAL	V	10
R	H	CA	ARG	A	151	L	-	HG23	VAL	V	10
R	H	C	ARG	A	151	L	-	HG12	VAL	V	10
R	H	CB	ARG	A	151	L	-	CG2	VAL	V	10
R	H	CB	ARG	A	151	L	-	HG12	VAL	V	10
R	H	CB	ARG	A	151	L	-	HG13	VAL	V	10
R	H	CB	ARG	A	151	L	-	HG22	VAL	V	10
R	H	CB	ARG	A	151	L	-	HG23	VAL	V	10
R	H	O	ARG	A	151	L	-	CG1	VAL	V	10
R	H	O	ARG	A	151	L	-	HG11	VAL	V	10
R	H	O	ARG	A	151	L	-	HG12	VAL	V	10
R	H	O	ARG	A	151	L	-	HG13	VAL	V	10
R	H	CG	ARG	A	151	L	-	CG2	VAL	V	10
R	H	CG	ARG	A	151	L	-	HG12	VAL	V	10
R	H	CG	ARG	A	151	L	-	HG21	VAL	V	10
R	H	CG	ARG	A	151	L	-	HG22	VAL	V	10
R	H	CG	ARG	A	151	L	-	HG23	VAL	V	10
R	H	CD	ARG	A	151	L	-	CG2	VAL	V	10
R	H	CD	ARG	A	151	L	-	HG22	VAL	V	10
R	H	CD	ARG	A	151	L	-	HG23	VAL	V	10
R	H	NE	ARG	A	151	L	-	HG23	VAL	V	10
R	H	CG	MET	A	152	L	-	HG23	THR	V	7
R	H	SD	MET	A	152	L	-	CG2	THR	V	7
R	H	SD	MET	A	152	L	-	HA	THR	V	7
R	H	SD	MET	A	152	L	-	HG22	THR	V	7
R	H	SD	MET	A	152	L	-	HG23	THR	V	7
R	H	C	VAL	A	154	L	-	HG11	VAL	V	10
R	H	CB	VAL	A	154	L	-	CG1	VAL	V	10
R	H	CB	VAL	A	154	L	-	HG11	VAL	V	10
R	H	CB	VAL	A	154	L	-	HG12	VAL	V	10
R	H	CG1	VAL	A	154	L	-	CG1	VAL	V	10
R	H	CG1	VAL	A	154	L	-	HB	VAL	V	10
R	H	CG1	VAL	A	154	L	-	HG11	VAL	V	10
R	H	CG1	VAL	A	154	L	-	HG12	VAL	V	10
R	H	N	ALA	A	155	L	-	HB	THR	V	8
R	H	N	ALA	A	155	L	-	HG1	THR	V	8
R	H	N	ALA	A	155	L	-	HG11	VAL	V	10
R	H	CA	ALA	A	155	L	-	CB	THR	V	8
R	H	CA	ALA	A	155	L	-	OG1	THR	V	8
R	H	CA	ALA	A	155	L	-	HB	THR	V	8
R	H	CA	ALA	A	155	L	-	HG1	THR	V	8
R	H	CA	ALA	A	155	L	-	HG21	THR	V	8
R	H	C	ALA	A	155	L	-	CB	THR	V	8
R	H	C	ALA	A	155	L	-	OG1	THR	V	8
R	H	C	ALA	A	155	L	-	HB	THR	V	8
R	H	C	ALA	A	155	L	-	HG1	THR	V	8
R	H	C	ALA	A	155	L	-	HG21	THR	V	8
R	H	CB	ALA	A	155	L	-	N	THR	V	8
R	H	CB	ALA	A	155	L	-	CA	THR	V	8
R	H	CB	ALA	A	155	L	-	C	THR	V	8
R	H	CB	ALA	A	155	L	-	CB	THR	V	8
R	H	CB	ALA	A	155	L	-	O	THR	V	8
R	H	CB	ALA	A	155	L	-	CG2	THR	V	8
R	H	CB	ALA	A	155	L	-	OG1	THR	V	8
R	H	CB	ALA	A	155	L	-	H	THR	V	8
R	H	CB	ALA	A	155	L	-	HB	THR	V	8
R	H	CB	ALA	A	155	L	-	HG1	THR	V	8
R	H	CB	ALA	A	155	L	-	HG21	THR	V	8
R	H	O	ALA	A	155	L	-	CB	THR	V	8
R	H	O	ALA	A	155	L	-	OG1	THR	V	8
R	H	O	ALA	A	155	L	-	HB	THR	V	8
R	H	O	ALA	A	155	L	-	HG1	THR	V	8
R	H	O	ALA	A	155	L	-	HG21	THR	V	8
R	H	N	ALA	A	156	L	-	HG1	THR	V	8
R	H	CB	LEU	A	158	L	-	HG21	THR	V	8
R	H	CG	LEU	A	158	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	158	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	158	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	158	L	-	HG22	THR	V	8
R	H	CD2	PHE	A	162	L	H	C	LEU	V	164
R	H	CD2	PHE	A	162	L	H	O	LEU	V	164
R	H	CD2	PHE	A	162	L	H	HB3	LEU	V	164
R	H	CD2	PHE	A	162	L	H	HA	ARG	V	165
R	H	CE1	PHE	A	162	L	H	HA	ARG	V	165
R	H	CE2	PHE	A	162	L	H	C	LEU	V	164
R	H	CE2	PHE	A	162	L	H	O	LEU	V	164
R	H	CE2	PHE	A	162	L	H	HB3	LEU	V	164
R	H	CE2	PHE	A	162	L	H	N	ARG	V	165
R	H	CE2	PHE	A	162	L	H	CA	ARG	V	165
R	H	CE2	PHE	A	162	L	H	CG	ARG	V	165
R	H	CE2	PHE	A	162	L	H	HA	ARG	V	165
R	H	CE2	PHE	A	162	L	H	HG2	ARG	V	165
R	H	CE2	PHE	A	162	L	H	HG3	ARG	V	165
R	H	CZ	PHE	A	162	L	H	O	LEU	V	164
R	H	CZ	PHE	A	162	L	H	CA	ARG	V	165
R	H	CZ	PHE	A	162	L	H	CB	ARG	V	165
R	H	CZ	PHE	A	162	L	H	CG	ARG	V	165
R	H	CZ	PHE	A	162	L	H	HA	ARG	V	165
R	H	CZ	PHE	A	162	L	H	HG2	ARG	V	165
R	H	CG2	THR	A	169	L	H	HH21	ARG	V	165
R	H	CG2	THR	A	169	L	H	HH22	ARG	V	165

- 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