IID

Q8WZ94_Q13304.3 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	LYS	V	302
R	-	SER	A	10	L	H	VAL	V	30
R	-	SER	A	10	L	H	ILE	V	34
R	-	ARG	A	11	L	H	LEU	V	27
R	-	ARG	A	11	L	H	VAL	V	30
R	-	ARG	A	11	L	H	PHE	V	31
R	-	LYS	A	12	L	-	LEU	V	17
R	-	LYS	A	12	L	H	LEU	V	27
R	-	LYS	A	12	L	H	PHE	V	31
R	-	PRO	A	13	L	-	LEU	V	17
R	-	PRO	A	13	L	-	SER	V	18
R	-	PRO	A	13	L	H	VAL	V	23
R	-	PRO	A	13	L	H	LEU	V	27
R	-	PRO	A	13	L	H	VAL	V	273
R	-	PRO	A	14	L	-	LEU	V	17
R	-	PRO	A	14	L	-	SER	V	18
R	-	PRO	A	14	L	H	ASP	V	269
R	-	PRO	A	14	L	H	LYS	V	272
R	-	ARG	A	15	L	-	ASN	V	175
R	-	ARG	A	15	L	-	GLU	V	19
R	-	ARG	A	15	L	H	ASP	V	269
R	-	ARG	A	15	L	H	LYS	V	272
R	-	GLU	A	16	L	-	ASN	V	175
R	-	GLU	A	16	L	H	THR	V	268
R	-	GLU	A	16	L	H	ASP	V	269
R	-	GLU	A	16	L	H	LYS	V	272
R	-	MET	A	17	L	-	ASN	V	175
R	H	HIS	A	219	L	H	LEU	V	131
R	H	LEU	A	222	L	H	THR	V	134
R	H	VAL	A	223	L	H	LEU	V	131
R	H	ALA	A	226	L	H	THR	V	134
R	H	VAL	A	281	L	H	GLY	V	139
R	H	SER	A	284	L	H	THR	V	134
R	H	VAL	A	285	L	H	VAL	V	140
R	H	VAL	A	285	L	H	ILE	V	143
R	H	LEU	A	288	L	H	TYR	V	120
R	H	LEU	A	288	L	H	CYS	V	135
R	H	LEU	A	288	L	H	VAL	V	140
R	H	HIS	A	289	L	H	TYR	V	120
R	H	HIS	A	289	L	H	VAL	V	140
R	H	HIS	A	289	L	H	LEU	V	144
R	-	HIS	A	293	L	H	VAL	V	213
R	-	HIS	A	293	L	H	ILE	V	216
R	-	GLY	A	294	L	H	ALA	V	209
R	H	ALA	A	298	L	H	MET	V	147
R	H	THR	A	299	L	H	MET	V	147
R	H	ILE	A	302	L	H	MET	V	147
R	H	ILE	A	302	L	H	LEU	V	150
R	-	SER	A	5	L	H	LEU	V	292
R	-	TRP	A	6	L	H	LEU	V	288
R	-	TRP	A	6	L	H	VAL	V	37
R	-	TRP	A	7	L	H	LEU	V	288
R	-	ALA	A	8	L	H	MET	V	284
R	-	ALA	A	8	L	H	ILE	V	34
R	-	GLY	A	9	L	H	MET	V	284
R	-	GLY	A	9	L	H	VAL	V	30
R	-	GLY	A	9	L	H	ILE	V	34

- 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_Q13304.3 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	H	HZ1	LYS	V	302
R	-	CA	SER	A	5	L	H	HD22	LEU	V	292
R	-	CB	SER	A	5	L	H	HD12	LEU	V	292
R	-	CB	SER	A	5	L	H	HD13	LEU	V	292
R	-	CB	SER	A	5	L	H	HD22	LEU	V	292
R	-	O	TRP	A	6	L	H	HG13	VAL	V	37
R	-	O	TRP	A	6	L	H	HD12	LEU	V	288
R	-	O	TRP	A	6	L	H	HD23	LEU	V	288
R	-	CD1	TRP	A	7	L	H	HD13	LEU	V	288
R	-	NE1	TRP	A	7	L	H	HD13	LEU	V	288
R	-	C	ALA	A	8	L	H	CG1	ILE	V	34
R	-	C	ALA	A	8	L	H	HG12	ILE	V	34
R	-	C	ALA	A	8	L	H	HG13	ILE	V	34
R	-	C	ALA	A	8	L	H	SD	MET	V	284
R	-	C	ALA	A	8	L	H	HE1	MET	V	284
R	-	O	ALA	A	8	L	H	CA	ILE	V	34
R	-	O	ALA	A	8	L	H	CG1	ILE	V	34
R	-	O	ALA	A	8	L	H	HA	ILE	V	34
R	-	O	ALA	A	8	L	H	HG12	ILE	V	34
R	-	O	ALA	A	8	L	H	HG13	ILE	V	34
R	-	O	ALA	A	8	L	H	SD	MET	V	284
R	-	O	ALA	A	8	L	H	CE	MET	V	284
R	-	O	ALA	A	8	L	H	HE1	MET	V	284
R	-	N	GLY	A	9	L	H	CG1	ILE	V	34
R	-	N	GLY	A	9	L	H	CD1	ILE	V	34
R	-	N	GLY	A	9	L	H	HG12	ILE	V	34
R	-	N	GLY	A	9	L	H	HG13	ILE	V	34
R	-	N	GLY	A	9	L	H	HD11	ILE	V	34
R	-	N	GLY	A	9	L	H	SD	MET	V	284
R	-	N	GLY	A	9	L	H	CE	MET	V	284
R	-	N	GLY	A	9	L	H	HE1	MET	V	284
R	-	CA	GLY	A	9	L	H	HG12	ILE	V	34
R	-	CA	GLY	A	9	L	H	HD11	ILE	V	34
R	-	C	GLY	A	9	L	H	CG1	VAL	V	30
R	-	C	GLY	A	9	L	H	HG11	VAL	V	30
R	-	C	GLY	A	9	L	H	HG12	VAL	V	30
R	-	C	GLY	A	9	L	H	HG13	VAL	V	30
R	-	C	GLY	A	9	L	H	CD1	ILE	V	34
R	-	C	GLY	A	9	L	H	HG12	ILE	V	34
R	-	C	GLY	A	9	L	H	HG13	ILE	V	34
R	-	C	GLY	A	9	L	H	HD11	ILE	V	34
R	-	O	GLY	A	9	L	H	CG1	VAL	V	30
R	-	O	GLY	A	9	L	H	HG11	VAL	V	30
R	-	O	GLY	A	9	L	H	HG12	VAL	V	30
R	-	O	GLY	A	9	L	H	HG13	VAL	V	30
R	-	O	GLY	A	9	L	H	HG23	VAL	V	30
R	-	O	GLY	A	9	L	H	HG13	ILE	V	34
R	-	O	GLY	A	9	L	H	HD11	ILE	V	34
R	-	N	SER	A	10	L	H	CG1	VAL	V	30
R	-	N	SER	A	10	L	H	HG11	VAL	V	30
R	-	N	SER	A	10	L	H	HG12	VAL	V	30
R	-	N	SER	A	10	L	H	HG13	VAL	V	30
R	-	N	SER	A	10	L	H	CD1	ILE	V	34
R	-	N	SER	A	10	L	H	HD11	ILE	V	34
R	-	CA	SER	A	10	L	H	CG1	VAL	V	30
R	-	CA	SER	A	10	L	H	HG11	VAL	V	30
R	-	CA	SER	A	10	L	H	HG12	VAL	V	30
R	-	CA	SER	A	10	L	H	HG13	VAL	V	30
R	-	CA	SER	A	10	L	H	HD11	ILE	V	34
R	-	C	SER	A	10	L	H	CB	VAL	V	30
R	-	C	SER	A	10	L	H	CG1	VAL	V	30
R	-	C	SER	A	10	L	H	HB	VAL	V	30
R	-	C	SER	A	10	L	H	HG11	VAL	V	30
R	-	C	SER	A	10	L	H	HG12	VAL	V	30
R	-	C	SER	A	10	L	H	HG13	VAL	V	30
R	-	C	SER	A	10	L	H	HG22	VAL	V	30
R	-	C	SER	A	10	L	H	HD11	ILE	V	34
R	-	CB	SER	A	10	L	H	CG1	VAL	V	30
R	-	CB	SER	A	10	L	H	HG12	VAL	V	30
R	-	CB	SER	A	10	L	H	HG13	VAL	V	30
R	-	CB	SER	A	10	L	H	HG22	VAL	V	30
R	-	CB	SER	A	10	L	H	HG23	VAL	V	30
R	-	O	SER	A	10	L	H	CA	VAL	V	30
R	-	O	SER	A	10	L	H	CB	VAL	V	30
R	-	O	SER	A	10	L	H	CG1	VAL	V	30
R	-	O	SER	A	10	L	H	CG2	VAL	V	30
R	-	O	SER	A	10	L	H	HB	VAL	V	30
R	-	O	SER	A	10	L	H	HG11	VAL	V	30
R	-	O	SER	A	10	L	H	HG12	VAL	V	30
R	-	O	SER	A	10	L	H	HG13	VAL	V	30
R	-	O	SER	A	10	L	H	HG22	VAL	V	30
R	-	O	SER	A	10	L	H	HG23	VAL	V	30
R	-	O	SER	A	10	L	H	HD11	ILE	V	34
R	-	O	SER	A	10	L	H	HD13	ILE	V	34
R	-	OG	SER	A	10	L	H	CB	VAL	V	30
R	-	OG	SER	A	10	L	H	CG1	VAL	V	30
R	-	OG	SER	A	10	L	H	CG2	VAL	V	30
R	-	OG	SER	A	10	L	H	HG11	VAL	V	30
R	-	OG	SER	A	10	L	H	HG12	VAL	V	30
R	-	OG	SER	A	10	L	H	HG13	VAL	V	30
R	-	OG	SER	A	10	L	H	HG21	VAL	V	30
R	-	OG	SER	A	10	L	H	HG22	VAL	V	30
R	-	OG	SER	A	10	L	H	HG23	VAL	V	30
R	-	N	ARG	A	11	L	H	CG1	VAL	V	30
R	-	N	ARG	A	11	L	H	HG11	VAL	V	30
R	-	N	ARG	A	11	L	H	HG13	VAL	V	30
R	-	CA	ARG	A	11	L	H	CD2	LEU	V	27
R	-	CA	ARG	A	11	L	H	HD21	LEU	V	27
R	-	CA	ARG	A	11	L	H	HD22	LEU	V	27
R	-	CA	ARG	A	11	L	H	HD23	LEU	V	27
R	-	CA	ARG	A	11	L	H	HG13	VAL	V	30
R	-	C	ARG	A	11	L	H	CD2	LEU	V	27
R	-	C	ARG	A	11	L	H	HD21	LEU	V	27
R	-	C	ARG	A	11	L	H	HD22	LEU	V	27
R	-	C	ARG	A	11	L	H	HD23	LEU	V	27
R	-	C	ARG	A	11	L	H	CE2	PHE	V	31
R	-	C	ARG	A	11	L	H	CZ	PHE	V	31
R	-	C	ARG	A	11	L	H	HE2	PHE	V	31
R	-	C	ARG	A	11	L	H	HZ	PHE	V	31
R	-	CB	ARG	A	11	L	H	CD2	LEU	V	27
R	-	CB	ARG	A	11	L	H	HD21	LEU	V	27
R	-	CB	ARG	A	11	L	H	HD22	LEU	V	27
R	-	CB	ARG	A	11	L	H	HD23	LEU	V	27
R	-	CB	ARG	A	11	L	H	HG13	VAL	V	30
R	-	CB	ARG	A	11	L	H	HG22	VAL	V	30
R	-	O	ARG	A	11	L	H	CB	LEU	V	27
R	-	O	ARG	A	11	L	H	CG	LEU	V	27
R	-	O	ARG	A	11	L	H	CD1	LEU	V	27
R	-	O	ARG	A	11	L	H	CD2	LEU	V	27
R	-	O	ARG	A	11	L	H	HA	LEU	V	27
R	-	O	ARG	A	11	L	H	HB3	LEU	V	27
R	-	O	ARG	A	11	L	H	HG	LEU	V	27
R	-	O	ARG	A	11	L	H	HD12	LEU	V	27
R	-	O	ARG	A	11	L	H	HD13	LEU	V	27
R	-	O	ARG	A	11	L	H	HD21	LEU	V	27
R	-	O	ARG	A	11	L	H	HD22	LEU	V	27
R	-	O	ARG	A	11	L	H	HD23	LEU	V	27
R	-	O	ARG	A	11	L	H	CE2	PHE	V	31
R	-	O	ARG	A	11	L	H	CZ	PHE	V	31
R	-	O	ARG	A	11	L	H	HE2	PHE	V	31
R	-	O	ARG	A	11	L	H	HZ	PHE	V	31
R	-	CD	ARG	A	11	L	H	HG22	VAL	V	30
R	-	N	LYS	A	12	L	H	CD2	LEU	V	27
R	-	N	LYS	A	12	L	H	HD21	LEU	V	27
R	-	N	LYS	A	12	L	H	HD22	LEU	V	27
R	-	N	LYS	A	12	L	H	HD23	LEU	V	27
R	-	N	LYS	A	12	L	H	HE2	PHE	V	31
R	-	N	LYS	A	12	L	H	HZ	PHE	V	31
R	-	CA	LYS	A	12	L	H	CD2	LEU	V	27
R	-	CA	LYS	A	12	L	H	HD13	LEU	V	27
R	-	CA	LYS	A	12	L	H	HD22	LEU	V	27
R	-	CA	LYS	A	12	L	H	HD23	LEU	V	27
R	-	C	LYS	A	12	L	-	HB2	LEU	V	17
R	-	C	LYS	A	12	L	-	HD13	LEU	V	17
R	-	C	LYS	A	12	L	-	HD22	LEU	V	17
R	-	C	LYS	A	12	L	H	CD1	LEU	V	27
R	-	C	LYS	A	12	L	H	CD2	LEU	V	27
R	-	C	LYS	A	12	L	H	HD12	LEU	V	27
R	-	C	LYS	A	12	L	H	HD13	LEU	V	27
R	-	C	LYS	A	12	L	H	HD22	LEU	V	27
R	-	C	LYS	A	12	L	H	HD23	LEU	V	27
R	-	CB	LYS	A	12	L	H	CD2	LEU	V	27
R	-	CB	LYS	A	12	L	H	HD13	LEU	V	27
R	-	CB	LYS	A	12	L	H	HD22	LEU	V	27
R	-	CB	LYS	A	12	L	H	HD23	LEU	V	27
R	-	O	LYS	A	12	L	-	CB	LEU	V	17
R	-	O	LYS	A	12	L	-	CG	LEU	V	17
R	-	O	LYS	A	12	L	-	CD1	LEU	V	17
R	-	O	LYS	A	12	L	-	CD2	LEU	V	17
R	-	O	LYS	A	12	L	-	HB2	LEU	V	17
R	-	O	LYS	A	12	L	-	HB3	LEU	V	17
R	-	O	LYS	A	12	L	-	HD11	LEU	V	17
R	-	O	LYS	A	12	L	-	HD13	LEU	V	17
R	-	O	LYS	A	12	L	-	HD22	LEU	V	17
R	-	O	LYS	A	12	L	H	CG	LEU	V	27
R	-	O	LYS	A	12	L	H	CD1	LEU	V	27
R	-	O	LYS	A	12	L	H	CD2	LEU	V	27
R	-	O	LYS	A	12	L	H	HD11	LEU	V	27
R	-	O	LYS	A	12	L	H	HD12	LEU	V	27
R	-	O	LYS	A	12	L	H	HD13	LEU	V	27
R	-	O	LYS	A	12	L	H	HD22	LEU	V	27
R	-	O	LYS	A	12	L	H	HD23	LEU	V	27
R	-	O	LYS	A	12	L	H	HE2	PHE	V	31
R	-	O	LYS	A	12	L	H	HZ	PHE	V	31
R	-	N	PRO	A	13	L	-	O	LEU	V	17
R	-	N	PRO	A	13	L	-	HB2	LEU	V	17
R	-	N	PRO	A	13	L	-	HD22	LEU	V	17
R	-	N	PRO	A	13	L	H	HD13	LEU	V	27
R	-	CA	PRO	A	13	L	-	CA	LEU	V	17
R	-	CA	PRO	A	13	L	-	C	LEU	V	17
R	-	CA	PRO	A	13	L	-	CB	LEU	V	17
R	-	CA	PRO	A	13	L	-	O	LEU	V	17
R	-	CA	PRO	A	13	L	-	CD2	LEU	V	17
R	-	CA	PRO	A	13	L	-	HA	LEU	V	17
R	-	CA	PRO	A	13	L	-	HB2	LEU	V	17
R	-	CA	PRO	A	13	L	-	HD21	LEU	V	17
R	-	CA	PRO	A	13	L	-	HD22	LEU	V	17
R	-	C	PRO	A	13	L	-	CA	LEU	V	17
R	-	C	PRO	A	13	L	-	C	LEU	V	17
R	-	C	PRO	A	13	L	-	CB	LEU	V	17
R	-	C	PRO	A	13	L	-	O	LEU	V	17
R	-	C	PRO	A	13	L	-	HA	LEU	V	17
R	-	C	PRO	A	13	L	-	HB2	LEU	V	17
R	-	C	PRO	A	13	L	-	HD22	LEU	V	17
R	-	C	PRO	A	13	L	-	N	SER	V	18
R	-	C	PRO	A	13	L	-	HA	SER	V	18
R	-	C	PRO	A	13	L	-	HB2	SER	V	18
R	-	CB	PRO	A	13	L	-	O	LEU	V	17
R	-	CB	PRO	A	13	L	-	HD22	LEU	V	17
R	-	CB	PRO	A	13	L	H	CG2	VAL	V	273
R	-	CB	PRO	A	13	L	H	HG21	VAL	V	273
R	-	CB	PRO	A	13	L	H	HG23	VAL	V	273
R	-	O	PRO	A	13	L	-	CA	LEU	V	17
R	-	O	PRO	A	13	L	-	C	LEU	V	17
R	-	O	PRO	A	13	L	-	CB	LEU	V	17
R	-	O	PRO	A	13	L	-	O	LEU	V	17
R	-	O	PRO	A	13	L	-	HB2	LEU	V	17
R	-	O	PRO	A	13	L	-	N	SER	V	18
R	-	O	PRO	A	13	L	-	CA	SER	V	18
R	-	O	PRO	A	13	L	-	CB	SER	V	18
R	-	O	PRO	A	13	L	-	OG	SER	V	18
R	-	O	PRO	A	13	L	-	HA	SER	V	18
R	-	O	PRO	A	13	L	-	HB2	SER	V	18
R	-	O	PRO	A	13	L	-	HB3	SER	V	18
R	-	O	PRO	A	13	L	-	HG	SER	V	18
R	-	O	PRO	A	13	L	H	HG13	VAL	V	23
R	-	O	PRO	A	13	L	H	HD13	LEU	V	27
R	-	CG	PRO	A	13	L	H	HG23	VAL	V	273
R	-	N	PRO	A	14	L	-	CA	LEU	V	17
R	-	N	PRO	A	14	L	-	C	LEU	V	17
R	-	N	PRO	A	14	L	-	O	LEU	V	17
R	-	N	PRO	A	14	L	-	HA	LEU	V	17
R	-	N	PRO	A	14	L	-	HB2	LEU	V	17
R	-	N	PRO	A	14	L	-	N	SER	V	18
R	-	N	PRO	A	14	L	-	CA	SER	V	18
R	-	N	PRO	A	14	L	-	HA	SER	V	18
R	-	N	PRO	A	14	L	-	HB2	SER	V	18
R	-	CA	PRO	A	14	L	-	C	LEU	V	17
R	-	CA	PRO	A	14	L	-	O	LEU	V	17
R	-	CA	PRO	A	14	L	-	HA	LEU	V	17
R	-	CA	PRO	A	14	L	H	OD1	ASP	V	269
R	-	CA	PRO	A	14	L	H	HD2	LYS	V	272
R	-	CA	PRO	A	14	L	H	HZ2	LYS	V	272
R	-	C	PRO	A	14	L	-	C	LEU	V	17
R	-	C	PRO	A	14	L	-	O	LEU	V	17
R	-	C	PRO	A	14	L	-	HA	LEU	V	17
R	-	C	PRO	A	14	L	-	HA	SER	V	18
R	-	C	PRO	A	14	L	H	OD1	ASP	V	269
R	-	C	PRO	A	14	L	H	NZ	LYS	V	272
R	-	C	PRO	A	14	L	H	HD2	LYS	V	272
R	-	C	PRO	A	14	L	H	HZ1	LYS	V	272
R	-	C	PRO	A	14	L	H	HZ2	LYS	V	272
R	-	C	PRO	A	14	L	H	HZ3	LYS	V	272
R	-	CB	PRO	A	14	L	-	O	LEU	V	17
R	-	CB	PRO	A	14	L	H	CG	ASP	V	269
R	-	CB	PRO	A	14	L	H	OD1	ASP	V	269
R	-	CB	PRO	A	14	L	H	HB3	ASP	V	269
R	-	O	PRO	A	14	L	-	C	LEU	V	17
R	-	O	PRO	A	14	L	-	O	LEU	V	17
R	-	O	PRO	A	14	L	-	HA	LEU	V	17
R	-	O	PRO	A	14	L	-	N	SER	V	18
R	-	O	PRO	A	14	L	-	CA	SER	V	18
R	-	O	PRO	A	14	L	-	HA	SER	V	18
R	-	O	PRO	A	14	L	H	NZ	LYS	V	272
R	-	O	PRO	A	14	L	H	HZ1	LYS	V	272
R	-	O	PRO	A	14	L	H	HZ2	LYS	V	272
R	-	O	PRO	A	14	L	H	HZ3	LYS	V	272
R	-	CG	PRO	A	14	L	-	O	LEU	V	17
R	-	CD	PRO	A	14	L	-	C	LEU	V	17
R	-	CD	PRO	A	14	L	-	O	LEU	V	17
R	-	CD	PRO	A	14	L	-	CA	SER	V	18
R	-	CD	PRO	A	14	L	-	CB	SER	V	18
R	-	CD	PRO	A	14	L	-	OG	SER	V	18
R	-	CD	PRO	A	14	L	-	HA	SER	V	18
R	-	CD	PRO	A	14	L	-	HB2	SER	V	18
R	-	N	ARG	A	15	L	H	CG	ASP	V	269
R	-	N	ARG	A	15	L	H	OD1	ASP	V	269
R	-	N	ARG	A	15	L	H	OD2	ASP	V	269
R	-	N	ARG	A	15	L	H	CE	LYS	V	272
R	-	N	ARG	A	15	L	H	NZ	LYS	V	272
R	-	N	ARG	A	15	L	H	HD2	LYS	V	272
R	-	N	ARG	A	15	L	H	HZ1	LYS	V	272
R	-	N	ARG	A	15	L	H	HZ2	LYS	V	272
R	-	N	ARG	A	15	L	H	HZ3	LYS	V	272
R	-	CA	ARG	A	15	L	-	HD22	ASN	V	175
R	-	CA	ARG	A	15	L	H	CG	ASP	V	269
R	-	CA	ARG	A	15	L	H	OD1	ASP	V	269
R	-	CA	ARG	A	15	L	H	OD2	ASP	V	269
R	-	CA	ARG	A	15	L	H	NZ	LYS	V	272
R	-	CA	ARG	A	15	L	H	HZ1	LYS	V	272
R	-	CA	ARG	A	15	L	H	HZ2	LYS	V	272
R	-	C	ARG	A	15	L	-	CG	ASN	V	175
R	-	C	ARG	A	15	L	-	ND2	ASN	V	175
R	-	C	ARG	A	15	L	-	OD1	ASN	V	175
R	-	C	ARG	A	15	L	-	HD21	ASN	V	175
R	-	C	ARG	A	15	L	-	HD22	ASN	V	175
R	-	C	ARG	A	15	L	H	CG	ASP	V	269
R	-	C	ARG	A	15	L	H	OD1	ASP	V	269
R	-	C	ARG	A	15	L	H	OD2	ASP	V	269
R	-	C	ARG	A	15	L	H	NZ	LYS	V	272
R	-	C	ARG	A	15	L	H	HE3	LYS	V	272
R	-	C	ARG	A	15	L	H	HZ1	LYS	V	272
R	-	C	ARG	A	15	L	H	HZ2	LYS	V	272
R	-	CB	ARG	A	15	L	H	HZ1	LYS	V	272
R	-	O	ARG	A	15	L	-	CB	ASN	V	175
R	-	O	ARG	A	15	L	-	CG	ASN	V	175
R	-	O	ARG	A	15	L	-	ND2	ASN	V	175
R	-	O	ARG	A	15	L	-	OD1	ASN	V	175
R	-	O	ARG	A	15	L	-	HD21	ASN	V	175
R	-	O	ARG	A	15	L	-	HD22	ASN	V	175
R	-	O	ARG	A	15	L	H	OD1	ASP	V	269
R	-	O	ARG	A	15	L	H	CE	LYS	V	272
R	-	O	ARG	A	15	L	H	NZ	LYS	V	272
R	-	O	ARG	A	15	L	H	HE3	LYS	V	272
R	-	O	ARG	A	15	L	H	HZ1	LYS	V	272
R	-	O	ARG	A	15	L	H	HZ2	LYS	V	272
R	-	O	ARG	A	15	L	H	HZ3	LYS	V	272
R	-	CD	ARG	A	15	L	-	CG	GLU	V	19
R	-	CD	ARG	A	15	L	-	CD	GLU	V	19
R	-	CD	ARG	A	15	L	-	OE1	GLU	V	19
R	-	CD	ARG	A	15	L	-	OE2	GLU	V	19
R	-	CD	ARG	A	15	L	-	HB3	GLU	V	19
R	-	CD	ARG	A	15	L	-	HG3	GLU	V	19
R	-	NE	ARG	A	15	L	-	CD	GLU	V	19
R	-	NE	ARG	A	15	L	-	OE2	GLU	V	19
R	-	NE	ARG	A	15	L	-	H	GLU	V	19
R	-	NE	ARG	A	15	L	-	HB3	GLU	V	19
R	-	NE	ARG	A	15	L	-	HG3	GLU	V	19
R	-	NH1	ARG	A	15	L	-	CG	GLU	V	19
R	-	NH1	ARG	A	15	L	-	CD	GLU	V	19
R	-	NH1	ARG	A	15	L	-	OE1	GLU	V	19
R	-	NH1	ARG	A	15	L	-	OE2	GLU	V	19
R	-	NH1	ARG	A	15	L	-	HB3	GLU	V	19
R	-	NH2	ARG	A	15	L	-	HB3	GLU	V	19
R	-	CZ	ARG	A	15	L	-	CD	GLU	V	19
R	-	CZ	ARG	A	15	L	-	OE2	GLU	V	19
R	-	CZ	ARG	A	15	L	-	HB3	GLU	V	19
R	-	CZ	ARG	A	15	L	-	HG3	GLU	V	19
R	-	N	GLU	A	16	L	-	CG	ASN	V	175
R	-	N	GLU	A	16	L	-	ND2	ASN	V	175
R	-	N	GLU	A	16	L	-	OD1	ASN	V	175
R	-	N	GLU	A	16	L	-	HD21	ASN	V	175
R	-	N	GLU	A	16	L	-	HD22	ASN	V	175
R	-	N	GLU	A	16	L	H	HB	THR	V	268
R	-	N	GLU	A	16	L	H	CG	ASP	V	269
R	-	N	GLU	A	16	L	H	OD1	ASP	V	269
R	-	N	GLU	A	16	L	H	OD2	ASP	V	269
R	-	N	GLU	A	16	L	H	HZ1	LYS	V	272
R	-	CA	GLU	A	16	L	-	ND2	ASN	V	175
R	-	CA	GLU	A	16	L	-	HD21	ASN	V	175
R	-	CA	GLU	A	16	L	-	HD22	ASN	V	175
R	-	CA	GLU	A	16	L	H	OD1	ASP	V	269
R	-	CA	GLU	A	16	L	H	OD2	ASP	V	269
R	-	C	GLU	A	16	L	-	ND2	ASN	V	175
R	-	C	GLU	A	16	L	-	HD21	ASN	V	175
R	-	C	GLU	A	16	L	-	HD22	ASN	V	175
R	-	CB	GLU	A	16	L	-	HD22	ASN	V	175
R	-	CB	GLU	A	16	L	H	OD2	ASP	V	269
R	-	O	GLU	A	16	L	-	CG	ASN	V	175
R	-	O	GLU	A	16	L	-	ND2	ASN	V	175
R	-	O	GLU	A	16	L	-	HD21	ASN	V	175
R	-	O	GLU	A	16	L	-	HD22	ASN	V	175
R	-	CG	GLU	A	16	L	H	OD2	ASP	V	269
R	-	N	MET	A	17	L	-	ND2	ASN	V	175
R	-	N	MET	A	17	L	-	HD21	ASN	V	175
R	-	N	MET	A	17	L	-	HD22	ASN	V	175
R	-	C	MET	A	17	L	-	HD21	ASN	V	175
R	-	O	MET	A	17	L	-	HD21	ASN	V	175
R	H	CA	HIS	A	219	L	H	HD13	LEU	V	131
R	H	C	HIS	A	219	L	H	HD12	LEU	V	131
R	H	CB	HIS	A	219	L	H	CD1	LEU	V	131
R	H	CB	HIS	A	219	L	H	HD12	LEU	V	131
R	H	CB	HIS	A	219	L	H	HD13	LEU	V	131
R	H	O	HIS	A	219	L	H	CD2	LEU	V	131
R	H	O	HIS	A	219	L	H	HD12	LEU	V	131
R	H	O	HIS	A	219	L	H	HD13	LEU	V	131
R	H	O	HIS	A	219	L	H	HD22	LEU	V	131
R	H	O	HIS	A	219	L	H	HD23	LEU	V	131
R	H	CG	HIS	A	219	L	H	HD13	LEU	V	131
R	H	ND1	HIS	A	219	L	H	HD13	LEU	V	131
R	H	C	LEU	A	222	L	H	HG21	THR	V	134
R	H	O	LEU	A	222	L	H	HG21	THR	V	134
R	H	CG	LEU	A	222	L	H	CG2	THR	V	134
R	H	CG	LEU	A	222	L	H	HG21	THR	V	134
R	H	CG	LEU	A	222	L	H	HG23	THR	V	134
R	H	CD1	LEU	A	222	L	H	HG21	THR	V	134
R	H	CD1	LEU	A	222	L	H	HG23	THR	V	134
R	H	CD2	LEU	A	222	L	H	HG21	THR	V	134
R	H	CD2	LEU	A	222	L	H	HG23	THR	V	134
R	H	N	VAL	A	223	L	H	HD22	LEU	V	131
R	H	N	VAL	A	223	L	H	HD23	LEU	V	131
R	H	CA	VAL	A	223	L	H	HD21	LEU	V	131
R	H	CA	VAL	A	223	L	H	HD22	LEU	V	131
R	H	CA	VAL	A	223	L	H	HD23	LEU	V	131
R	H	CB	VAL	A	223	L	H	CD2	LEU	V	131
R	H	CB	VAL	A	223	L	H	HD21	LEU	V	131
R	H	CB	VAL	A	223	L	H	HD22	LEU	V	131
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	131
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	131
R	H	CG1	VAL	A	223	L	H	HD21	LEU	V	131
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	131
R	H	CG2	VAL	A	223	L	H	CG	LEU	V	131
R	H	CG2	VAL	A	223	L	H	CD1	LEU	V	131
R	H	CG2	VAL	A	223	L	H	CD2	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HA	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HG	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HD12	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HD21	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HD22	LEU	V	131
R	H	CG2	VAL	A	223	L	H	HD23	LEU	V	131
R	H	CB	ALA	A	226	L	H	OG1	THR	V	134
R	H	CB	ALA	A	226	L	H	HG21	THR	V	134
R	H	CB	ALA	A	226	L	H	HG22	THR	V	134
R	H	CG1	VAL	A	281	L	H	HA3	GLY	V	139
R	H	CB	SER	A	284	L	H	HG22	THR	V	134
R	H	CB	SER	A	284	L	H	HG23	THR	V	134
R	H	OG	SER	A	284	L	H	CG2	THR	V	134
R	H	OG	SER	A	284	L	H	HG22	THR	V	134
R	H	OG	SER	A	284	L	H	HG23	THR	V	134
R	H	N	VAL	A	285	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	285	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	285	L	H	CG2	VAL	V	140
R	H	CB	VAL	A	285	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	285	L	H	HD12	ILE	V	143
R	H	CB	VAL	A	285	L	H	HD13	ILE	V	143
R	H	CG1	VAL	A	285	L	H	HA	VAL	V	140
R	H	CG1	VAL	A	285	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	285	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	285	L	H	CD1	ILE	V	143
R	H	CG1	VAL	A	285	L	H	HG22	ILE	V	143
R	H	CG1	VAL	A	285	L	H	HD12	ILE	V	143
R	H	CG1	VAL	A	285	L	H	HD13	ILE	V	143
R	H	CG2	VAL	A	285	L	H	CA	VAL	V	140
R	H	CG2	VAL	A	285	L	H	CB	VAL	V	140
R	H	CG2	VAL	A	285	L	H	CG2	VAL	V	140
R	H	CG2	VAL	A	285	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	285	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	285	L	H	HG21	VAL	V	140
R	H	CG2	VAL	A	285	L	H	HG22	VAL	V	140
R	H	CG2	VAL	A	285	L	H	HG23	VAL	V	140
R	H	CG2	VAL	A	285	L	H	CD1	ILE	V	143
R	H	CG2	VAL	A	285	L	H	HD12	ILE	V	143
R	H	CG2	VAL	A	285	L	H	HD13	ILE	V	143
R	H	CB	LEU	A	288	L	H	OH	TYR	V	120
R	H	CG	LEU	A	288	L	H	SG	CYS	V	135
R	H	CG	LEU	A	288	L	H	HA	CYS	V	135
R	H	CG	LEU	A	288	L	H	HB3	CYS	V	135
R	H	CD1	LEU	A	288	L	H	N	CYS	V	135
R	H	CD1	LEU	A	288	L	H	CA	CYS	V	135
R	H	CD1	LEU	A	288	L	H	C	CYS	V	135
R	H	CD1	LEU	A	288	L	H	CB	CYS	V	135
R	H	CD1	LEU	A	288	L	H	O	CYS	V	135
R	H	CD1	LEU	A	288	L	H	SG	CYS	V	135
R	H	CD1	LEU	A	288	L	H	HA	CYS	V	135
R	H	CD1	LEU	A	288	L	H	HB3	CYS	V	135
R	H	CD1	LEU	A	288	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	288	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	288	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	288	L	H	CB	CYS	V	135
R	H	CD2	LEU	A	288	L	H	SG	CYS	V	135
R	H	CD2	LEU	A	288	L	H	HA	CYS	V	135
R	H	CD2	LEU	A	288	L	H	HB3	CYS	V	135
R	H	CG	HIS	A	289	L	H	HD22	LEU	V	144
R	H	CD2	HIS	A	289	L	H	CG1	VAL	V	140
R	H	CD2	HIS	A	289	L	H	HG12	VAL	V	140
R	H	CD2	HIS	A	289	L	H	HG13	VAL	V	140
R	H	CD2	HIS	A	289	L	H	HD22	LEU	V	144
R	H	ND1	HIS	A	289	L	H	CD2	LEU	V	144
R	H	ND1	HIS	A	289	L	H	HD21	LEU	V	144
R	H	ND1	HIS	A	289	L	H	HD22	LEU	V	144
R	H	CE1	HIS	A	289	L	H	CE1	TYR	V	120
R	H	CE1	HIS	A	289	L	H	HD1	TYR	V	120
R	H	CE1	HIS	A	289	L	H	HE1	TYR	V	120
R	H	CE1	HIS	A	289	L	H	HG13	VAL	V	140
R	H	CE1	HIS	A	289	L	H	CG	LEU	V	144
R	H	CE1	HIS	A	289	L	H	CD1	LEU	V	144
R	H	CE1	HIS	A	289	L	H	CD2	LEU	V	144
R	H	CE1	HIS	A	289	L	H	HG	LEU	V	144
R	H	CE1	HIS	A	289	L	H	HD13	LEU	V	144
R	H	CE1	HIS	A	289	L	H	HD21	LEU	V	144
R	H	CE1	HIS	A	289	L	H	HD22	LEU	V	144
R	H	CE1	HIS	A	289	L	H	HD23	LEU	V	144
R	H	NE2	HIS	A	289	L	H	HE1	TYR	V	120
R	H	NE2	HIS	A	289	L	H	CG1	VAL	V	140
R	H	NE2	HIS	A	289	L	H	HG11	VAL	V	140
R	H	NE2	HIS	A	289	L	H	HG12	VAL	V	140
R	H	NE2	HIS	A	289	L	H	HG13	VAL	V	140
R	H	NE2	HIS	A	289	L	H	CD1	LEU	V	144
R	H	NE2	HIS	A	289	L	H	CD2	LEU	V	144
R	H	NE2	HIS	A	289	L	H	HG	LEU	V	144
R	H	NE2	HIS	A	289	L	H	HD13	LEU	V	144
R	H	NE2	HIS	A	289	L	H	HD22	LEU	V	144
R	-	C	HIS	A	293	L	H	CG2	VAL	V	213
R	-	C	HIS	A	293	L	H	HG21	VAL	V	213
R	-	C	HIS	A	293	L	H	HG22	VAL	V	213
R	-	CB	HIS	A	293	L	H	HG22	VAL	V	213
R	-	CB	HIS	A	293	L	H	HD13	ILE	V	216
R	-	O	HIS	A	293	L	H	CG2	VAL	V	213
R	-	O	HIS	A	293	L	H	HG21	VAL	V	213
R	-	O	HIS	A	293	L	H	HG22	VAL	V	213
R	-	O	HIS	A	293	L	H	HG23	VAL	V	213
R	-	CG	HIS	A	293	L	H	HD12	ILE	V	216
R	-	CG	HIS	A	293	L	H	HD13	ILE	V	216
R	-	CD2	HIS	A	293	L	H	HD11	ILE	V	216
R	-	CD2	HIS	A	293	L	H	HD12	ILE	V	216
R	-	ND1	HIS	A	293	L	H	HD12	ILE	V	216
R	-	CE1	HIS	A	293	L	H	HD12	ILE	V	216
R	-	NE2	HIS	A	293	L	H	HD12	ILE	V	216
R	-	N	GLY	A	294	L	H	HB1	ALA	V	209
R	-	CA	GLY	A	294	L	H	CB	ALA	V	209
R	-	CA	GLY	A	294	L	H	HB1	ALA	V	209
R	-	CA	GLY	A	294	L	H	HB3	ALA	V	209
R	-	C	GLY	A	294	L	H	HB1	ALA	V	209
R	-	O	GLY	A	294	L	H	HB1	ALA	V	209
R	H	C	ALA	A	298	L	H	HE1	MET	V	147
R	H	N	THR	A	299	L	H	HE1	MET	V	147
R	H	N	THR	A	299	L	H	HE2	MET	V	147
R	H	CA	THR	A	299	L	H	CE	MET	V	147
R	H	CA	THR	A	299	L	H	HE1	MET	V	147
R	H	CA	THR	A	299	L	H	HE2	MET	V	147
R	H	CB	THR	A	299	L	H	CE	MET	V	147
R	H	CB	THR	A	299	L	H	HE1	MET	V	147
R	H	CB	THR	A	299	L	H	HE2	MET	V	147
R	H	CG2	THR	A	299	L	H	CE	MET	V	147
R	H	CG2	THR	A	299	L	H	HG3	MET	V	147
R	H	CG2	THR	A	299	L	H	HE2	MET	V	147
R	H	OG1	THR	A	299	L	H	CE	MET	V	147
R	H	OG1	THR	A	299	L	H	HE1	MET	V	147
R	H	OG1	THR	A	299	L	H	HE2	MET	V	147
R	H	OG1	THR	A	299	L	H	HE3	MET	V	147
R	H	CD1	ILE	A	302	L	H	HE1	MET	V	147
R	H	CD1	ILE	A	302	L	H	HD21	LEU	V	150
R	H	CD1	ILE	A	302	L	H	HD22	LEU	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