IID

Q6IFH4_Q8WZ84.1 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	VAL	A	225	L	H	SER	V	235
R	H	LEU	A	226	L	H	SER	V	231
R	H	LEU	A	226	L	H	GLU	V	232
R	-	ILE	A	228	L	H	ARG	V	234
R	-	PRO	A	229	L	H	ARG	V	234
R	H	ALA	A	231	L	H	PHE	V	238
R	H	TRP	A	235	L	H	SER	V	242
R	H	TRP	A	235	L	H	MET	V	246
R	H	PHE	A	238	L	H	GLY	V	239
R	H	PHE	A	238	L	-	ARG	V	293
R	H	SER	A	239	L	-	ARG	V	293
R	H	ALA	A	242	L	-	ARG	V	293
R	H	ALA	A	242	L	H	LYS	V	298
R	H	SER	A	243	L	-	ARG	V	293
R	H	LEU	A	245	L	H	LYS	V	298
R	H	THR	A	246	L	H	LEU	V	292
R	H	THR	A	246	L	-	ARG	V	293
R	H	THR	A	246	L	H	LYS	V	298
R	H	THR	A	249	L	H	LYS	V	298
R	H	VAL	A	250	L	H	LEU	V	292
R	H	THR	A	253	L	H	ARG	V	302
R	H	THR	A	253	L	H	VAL	V	306
R	H	LEU	A	256	L	H	ARG	V	302
R	H	PHE	A	257	L	H	LEU	V	305
R	H	PHE	A	257	L	H	VAL	V	306
R	-	ARG	A	261	L	H	LEU	V	305
R	-	ARG	A	261	L	H	VAL	V	306
R	H	ILE	A	274	L	H	LEU	V	305
R	H	VAL	A	281	L	H	VAL	V	40
R	H	ILE	A	284	L	H	VAL	V	36
R	H	ILE	A	284	L	H	VAL	V	37
R	H	ILE	A	285	L	H	LEU	V	288
R	H	ILE	A	285	L	H	LEU	V	292
R	H	ILE	A	285	L	H	VAL	V	37
R	H	LEU	A	288	L	H	LEU	V	288
R	H	LEU	A	288	L	H	VAL	V	37
R	H	ILE	A	289	L	H	LEU	V	288
R	H	ILE	A	289	L	H	LEU	V	292
R	-	LEU	A	292	L	H	MET	V	284
R	-	LEU	A	292	L	H	LEU	V	285
R	-	LEU	A	292	L	H	ILE	V	34
R	-	ARG	A	293	L	H	LEU	V	285
R	-	ARG	A	293	L	H	LEU	V	288
R	-	ARG	A	293	L	H	ILE	V	289
R	-	ARG	A	293	L	-	ARG	V	293
R	H	LYS	A	302	L	H	PHE	V	277
R	-	LEU	A	305	L	H	LEU	V	23
R	-	LEU	A	305	L	H	LEU	V	27
R	-	THR	A	310	L	H	GLN	V	270
R	H	LEU	A	33	L	H	PHE	V	28
R	H	LEU	A	33	L	H	LEU	V	32
R	H	THR	A	34	L	H	VAL	V	36
R	H	LEU	A	36	L	H	LEU	V	29
R	H	PHE	A	37	L	H	LEU	V	29
R	H	PHE	A	37	L	H	LEU	V	30
R	H	PHE	A	37	L	H	LEU	V	32
R	H	PHE	A	37	L	H	GLY	V	33
R	H	PHE	A	37	L	H	ILE	V	34
R	H	VAL	A	40	L	H	PRO	V	26
R	H	VAL	A	40	L	H	LEU	V	29

- 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

Q6IFH4_Q8WZ84.1 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	CA	LEU	A	33	L	H	HD22	LEU	V	32
R	H	C	LEU	A	33	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	33	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	33	L	H	HD22	LEU	V	32
R	H	O	LEU	A	33	L	H	HD21	LEU	V	32
R	H	O	LEU	A	33	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	34	L	H	HG13	VAL	V	36
R	H	C	LEU	A	36	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	29
R	H	O	LEU	A	36	L	H	CD2	LEU	V	29
R	H	O	LEU	A	36	L	H	HD12	LEU	V	29
R	H	O	LEU	A	36	L	H	HD22	LEU	V	29
R	H	N	PHE	A	37	L	H	HD22	LEU	V	29
R	H	CA	PHE	A	37	L	H	HB3	LEU	V	29
R	H	CA	PHE	A	37	L	H	HD22	LEU	V	29
R	H	CB	PHE	A	37	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	37	L	H	O	LEU	V	29
R	H	CG	PHE	A	37	L	H	N	GLY	V	33
R	H	CG	PHE	A	37	L	H	CA	GLY	V	33
R	H	CG	PHE	A	37	L	H	H	GLY	V	33
R	H	CG	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CG	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CD1	PHE	A	37	L	H	N	GLY	V	33
R	H	CD1	PHE	A	37	L	H	CA	GLY	V	33
R	H	CD1	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CD1	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CD2	PHE	A	37	L	H	C	LEU	V	29
R	H	CD2	PHE	A	37	L	H	O	LEU	V	29
R	H	CD2	PHE	A	37	L	H	HA	LEU	V	29
R	H	CD2	PHE	A	37	L	H	HB3	LEU	V	29
R	H	CD2	PHE	A	37	L	H	C	LEU	V	32
R	H	CD2	PHE	A	37	L	H	HB3	LEU	V	32
R	H	CD2	PHE	A	37	L	H	HG	LEU	V	32
R	H	CD2	PHE	A	37	L	H	N	GLY	V	33
R	H	CD2	PHE	A	37	L	H	CA	GLY	V	33
R	H	CD2	PHE	A	37	L	H	H	GLY	V	33
R	H	CD2	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CD2	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	37	L	H	N	GLY	V	33
R	H	CE1	PHE	A	37	L	H	CA	GLY	V	33
R	H	CE1	PHE	A	37	L	H	C	GLY	V	33
R	H	CE1	PHE	A	37	L	H	O	GLY	V	33
R	H	CE1	PHE	A	37	L	H	H	GLY	V	33
R	H	CE1	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CE1	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CE2	PHE	A	37	L	H	C	LEU	V	29
R	H	CE2	PHE	A	37	L	H	O	LEU	V	29
R	H	CE2	PHE	A	37	L	H	N	LEU	V	30
R	H	CE2	PHE	A	37	L	H	CA	LEU	V	30
R	H	CE2	PHE	A	37	L	H	C	LEU	V	30
R	H	CE2	PHE	A	37	L	H	O	LEU	V	30
R	H	CE2	PHE	A	37	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	37	L	H	C	LEU	V	32
R	H	CE2	PHE	A	37	L	H	HB3	LEU	V	32
R	H	CE2	PHE	A	37	L	H	N	GLY	V	33
R	H	CE2	PHE	A	37	L	H	CA	GLY	V	33
R	H	CE2	PHE	A	37	L	H	C	GLY	V	33
R	H	CE2	PHE	A	37	L	H	H	GLY	V	33
R	H	CE2	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CE2	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CE2	PHE	A	37	L	H	N	ILE	V	34
R	H	CE2	PHE	A	37	L	H	H	ILE	V	34
R	H	CZ	PHE	A	37	L	H	O	LEU	V	29
R	H	CZ	PHE	A	37	L	H	O	LEU	V	30
R	H	CZ	PHE	A	37	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	37	L	H	N	GLY	V	33
R	H	CZ	PHE	A	37	L	H	CA	GLY	V	33
R	H	CZ	PHE	A	37	L	H	C	GLY	V	33
R	H	CZ	PHE	A	37	L	H	O	GLY	V	33
R	H	CZ	PHE	A	37	L	H	H	GLY	V	33
R	H	CZ	PHE	A	37	L	H	HA2	GLY	V	33
R	H	CZ	PHE	A	37	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	37	L	H	N	ILE	V	34
R	H	CZ	PHE	A	37	L	H	H	ILE	V	34
R	H	N	VAL	A	40	L	H	HD12	LEU	V	29
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	40	L	H	CB	LEU	V	29
R	H	CB	VAL	A	40	L	H	CG	LEU	V	29
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	29
R	H	CB	VAL	A	40	L	H	HB2	LEU	V	29
R	H	CB	VAL	A	40	L	H	HB3	LEU	V	29
R	H	CB	VAL	A	40	L	H	HD11	LEU	V	29
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	29
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HA	PRO	V	26
R	H	CG1	VAL	A	40	L	H	CB	LEU	V	29
R	H	CG1	VAL	A	40	L	H	CG	LEU	V	29
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HB2	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	40	L	H	CB	LEU	V	29
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	29
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HB2	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	29
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	225	L	H	HG	SER	V	235
R	H	CA	LEU	A	226	L	H	OG	SER	V	231
R	H	CA	LEU	A	226	L	H	HG	SER	V	231
R	H	C	LEU	A	226	L	H	OG	SER	V	231
R	H	C	LEU	A	226	L	H	HG	SER	V	231
R	H	CB	LEU	A	226	L	H	HG	SER	V	231
R	H	O	LEU	A	226	L	H	CB	SER	V	231
R	H	O	LEU	A	226	L	H	OG	SER	V	231
R	H	O	LEU	A	226	L	H	HB3	SER	V	231
R	H	O	LEU	A	226	L	H	HG	SER	V	231
R	H	CD2	LEU	A	226	L	H	HB3	SER	V	231
R	H	CD2	LEU	A	226	L	H	N	GLU	V	232
R	H	CD2	LEU	A	226	L	H	CA	GLU	V	232
R	H	CD2	LEU	A	226	L	H	HA	GLU	V	232
R	H	CD2	LEU	A	226	L	H	HB2	GLU	V	232
R	-	O	ILE	A	228	L	H	HH21	ARG	V	234
R	-	CA	PRO	A	229	L	H	HH22	ARG	V	234
R	H	CB	ALA	A	231	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	231	L	H	CE2	PHE	V	238
R	H	CB	ALA	A	231	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	231	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	231	L	H	HZ	PHE	V	238
R	H	CG	TRP	A	235	L	H	CB	SER	V	242
R	H	CG	TRP	A	235	L	H	OG	SER	V	242
R	H	CG	TRP	A	235	L	H	HB2	SER	V	242
R	H	CG	TRP	A	235	L	H	HB3	SER	V	242
R	H	CD1	TRP	A	235	L	H	CA	SER	V	242
R	H	CD1	TRP	A	235	L	H	CB	SER	V	242
R	H	CD1	TRP	A	235	L	H	OG	SER	V	242
R	H	CD1	TRP	A	235	L	H	HB2	SER	V	242
R	H	CD1	TRP	A	235	L	H	HB3	SER	V	242
R	H	CD1	TRP	A	235	L	H	HG	SER	V	242
R	H	CD2	TRP	A	235	L	H	HB2	SER	V	242
R	H	CE2	TRP	A	235	L	H	CB	SER	V	242
R	H	CE2	TRP	A	235	L	H	OG	SER	V	242
R	H	CE2	TRP	A	235	L	H	HB2	SER	V	242
R	H	CE2	TRP	A	235	L	H	HB3	SER	V	242
R	H	NE1	TRP	A	235	L	H	CA	SER	V	242
R	H	NE1	TRP	A	235	L	H	C	SER	V	242
R	H	NE1	TRP	A	235	L	H	CB	SER	V	242
R	H	NE1	TRP	A	235	L	H	OG	SER	V	242
R	H	NE1	TRP	A	235	L	H	HB2	SER	V	242
R	H	NE1	TRP	A	235	L	H	HB3	SER	V	242
R	H	NE1	TRP	A	235	L	H	HG	SER	V	242
R	H	CZ2	TRP	A	235	L	H	HB2	SER	V	242
R	H	CZ2	TRP	A	235	L	H	HB2	MET	V	246
R	H	CG	PHE	A	238	L	H	HA2	GLY	V	239
R	H	CG	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	239
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	239
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CD2	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	239
R	H	CE1	PHE	A	238	L	H	C	GLY	V	239
R	H	CE1	PHE	A	238	L	H	O	GLY	V	239
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	239
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CE1	PHE	A	238	L	-	HB3	ARG	V	293
R	H	CE1	PHE	A	238	L	-	HD3	ARG	V	293
R	H	CE2	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CZ	PHE	A	238	L	H	HA3	GLY	V	239
R	H	CZ	PHE	A	238	L	-	HB3	ARG	V	293
R	H	CA	SER	A	239	L	-	NH1	ARG	V	293
R	H	CA	SER	A	239	L	-	NH2	ARG	V	293
R	H	CA	SER	A	239	L	-	CZ	ARG	V	293
R	H	CA	SER	A	239	L	-	HH12	ARG	V	293
R	H	CA	SER	A	239	L	-	HH22	ARG	V	293
R	H	C	SER	A	239	L	-	NH2	ARG	V	293
R	H	C	SER	A	239	L	-	HH21	ARG	V	293
R	H	C	SER	A	239	L	-	HH22	ARG	V	293
R	H	CB	SER	A	239	L	-	NH1	ARG	V	293
R	H	CB	SER	A	239	L	-	NH2	ARG	V	293
R	H	CB	SER	A	239	L	-	HH12	ARG	V	293
R	H	CB	SER	A	239	L	-	HH22	ARG	V	293
R	H	O	SER	A	239	L	-	NH2	ARG	V	293
R	H	O	SER	A	239	L	-	CZ	ARG	V	293
R	H	O	SER	A	239	L	-	HH21	ARG	V	293
R	H	O	SER	A	239	L	-	HH22	ARG	V	293
R	H	OG	SER	A	239	L	-	NH1	ARG	V	293
R	H	OG	SER	A	239	L	-	NH2	ARG	V	293
R	H	OG	SER	A	239	L	-	CZ	ARG	V	293
R	H	OG	SER	A	239	L	-	HH12	ARG	V	293
R	H	OG	SER	A	239	L	-	HH21	ARG	V	293
R	H	OG	SER	A	239	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	242	L	-	HG2	ARG	V	293
R	H	C	ALA	A	242	L	-	HG2	ARG	V	293
R	H	CB	ALA	A	242	L	-	CG	ARG	V	293
R	H	CB	ALA	A	242	L	-	CD	ARG	V	293
R	H	CB	ALA	A	242	L	-	NE	ARG	V	293
R	H	CB	ALA	A	242	L	-	HA	ARG	V	293
R	H	CB	ALA	A	242	L	-	HB3	ARG	V	293
R	H	CB	ALA	A	242	L	-	HG2	ARG	V	293
R	H	CB	ALA	A	242	L	-	HD3	ARG	V	293
R	H	CB	ALA	A	242	L	-	HE	ARG	V	293
R	H	O	ALA	A	242	L	-	HA	ARG	V	293
R	H	O	ALA	A	242	L	-	HG2	ARG	V	293
R	H	O	ALA	A	242	L	H	HZ1	LYS	V	298
R	H	N	SER	A	243	L	-	HG2	ARG	V	293
R	H	N	SER	A	243	L	-	HE	ARG	V	293
R	H	CA	SER	A	243	L	-	HE	ARG	V	293
R	H	CB	SER	A	243	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	245	L	H	HZ2	LYS	V	298
R	H	C	LEU	A	245	L	H	NZ	LYS	V	298
R	H	C	LEU	A	245	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	245	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	245	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	245	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	245	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	245	L	H	NZ	LYS	V	298
R	H	O	LEU	A	245	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	245	L	H	HZ2	LYS	V	298
R	H	N	THR	A	246	L	H	NZ	LYS	V	298
R	H	N	THR	A	246	L	H	HE2	LYS	V	298
R	H	N	THR	A	246	L	H	HZ1	LYS	V	298
R	H	N	THR	A	246	L	H	HZ2	LYS	V	298
R	H	N	THR	A	246	L	H	HZ3	LYS	V	298
R	H	CA	THR	A	246	L	H	O	LEU	V	292
R	H	CA	THR	A	246	L	H	HB3	LEU	V	292
R	H	CA	THR	A	246	L	H	CE	LYS	V	298
R	H	CA	THR	A	246	L	H	NZ	LYS	V	298
R	H	CA	THR	A	246	L	H	HE2	LYS	V	298
R	H	CA	THR	A	246	L	H	HZ1	LYS	V	298
R	H	CA	THR	A	246	L	H	HZ2	LYS	V	298
R	H	CB	THR	A	246	L	H	C	LEU	V	292
R	H	CB	THR	A	246	L	H	CB	LEU	V	292
R	H	CB	THR	A	246	L	H	O	LEU	V	292
R	H	CB	THR	A	246	L	H	HB3	LEU	V	292
R	H	CB	THR	A	246	L	H	HD11	LEU	V	292
R	H	CB	THR	A	246	L	H	HD23	LEU	V	292
R	H	CB	THR	A	246	L	H	NZ	LYS	V	298
R	H	CB	THR	A	246	L	H	HE2	LYS	V	298
R	H	CB	THR	A	246	L	H	HZ1	LYS	V	298
R	H	O	THR	A	246	L	H	HE2	LYS	V	298
R	H	CG2	THR	A	246	L	H	CA	LEU	V	292
R	H	CG2	THR	A	246	L	H	C	LEU	V	292
R	H	CG2	THR	A	246	L	H	CB	LEU	V	292
R	H	CG2	THR	A	246	L	H	O	LEU	V	292
R	H	CG2	THR	A	246	L	H	CG	LEU	V	292
R	H	CG2	THR	A	246	L	H	CD1	LEU	V	292
R	H	CG2	THR	A	246	L	H	CD2	LEU	V	292
R	H	CG2	THR	A	246	L	H	HA	LEU	V	292
R	H	CG2	THR	A	246	L	H	HB2	LEU	V	292
R	H	CG2	THR	A	246	L	H	HB3	LEU	V	292
R	H	CG2	THR	A	246	L	H	HD11	LEU	V	292
R	H	CG2	THR	A	246	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	246	L	H	HD21	LEU	V	292
R	H	CG2	THR	A	246	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	246	L	H	HD23	LEU	V	292
R	H	CG2	THR	A	246	L	H	HE2	LYS	V	298
R	H	CG2	THR	A	246	L	H	HZ1	LYS	V	298
R	H	OG1	THR	A	246	L	H	CA	LEU	V	292
R	H	OG1	THR	A	246	L	H	C	LEU	V	292
R	H	OG1	THR	A	246	L	H	CB	LEU	V	292
R	H	OG1	THR	A	246	L	H	O	LEU	V	292
R	H	OG1	THR	A	246	L	H	HA	LEU	V	292
R	H	OG1	THR	A	246	L	H	HB2	LEU	V	292
R	H	OG1	THR	A	246	L	H	HB3	LEU	V	292
R	H	OG1	THR	A	246	L	-	N	ARG	V	293
R	H	OG1	THR	A	246	L	-	HA	ARG	V	293
R	H	OG1	THR	A	246	L	-	HG2	ARG	V	293
R	H	OG1	THR	A	246	L	H	CE	LYS	V	298
R	H	OG1	THR	A	246	L	H	NZ	LYS	V	298
R	H	OG1	THR	A	246	L	H	HE2	LYS	V	298
R	H	OG1	THR	A	246	L	H	HE3	LYS	V	298
R	H	OG1	THR	A	246	L	H	HZ1	LYS	V	298
R	H	OG1	THR	A	246	L	H	HZ2	LYS	V	298
R	H	CB	THR	A	249	L	H	HD3	LYS	V	298
R	H	CB	THR	A	249	L	H	HZ2	LYS	V	298
R	H	CG2	THR	A	249	L	H	CD	LYS	V	298
R	H	CG2	THR	A	249	L	H	HB3	LYS	V	298
R	H	CG2	THR	A	249	L	H	HG2	LYS	V	298
R	H	CG2	THR	A	249	L	H	HD3	LYS	V	298
R	H	OG1	THR	A	249	L	H	HD3	LYS	V	298
R	H	OG1	THR	A	249	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	250	L	H	HD23	LEU	V	292
R	H	O	THR	A	253	L	H	HG22	VAL	V	306
R	H	O	THR	A	253	L	H	HG23	VAL	V	306
R	H	CG2	THR	A	253	L	H	CG	ARG	V	302
R	H	CG2	THR	A	253	L	H	HA	ARG	V	302
R	H	CG2	THR	A	253	L	H	HB2	ARG	V	302
R	H	CG2	THR	A	253	L	H	HG3	ARG	V	302
R	H	CG2	THR	A	253	L	H	CG2	VAL	V	306
R	H	CG2	THR	A	253	L	H	HG21	VAL	V	306
R	H	CG2	THR	A	253	L	H	HG22	VAL	V	306
R	H	OG1	THR	A	253	L	H	HG3	ARG	V	302
R	H	CD1	LEU	A	256	L	H	HH21	ARG	V	302
R	H	N	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CA	PHE	A	257	L	H	HG12	VAL	V	306
R	H	CA	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CB	PHE	A	257	L	H	CG2	VAL	V	306
R	H	CB	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CG	PHE	A	257	L	H	O	LEU	V	305
R	H	CG	PHE	A	257	L	H	HB3	LEU	V	305
R	H	CG	PHE	A	257	L	H	CG2	VAL	V	306
R	H	CG	PHE	A	257	L	H	HA	VAL	V	306
R	H	CG	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CD1	PHE	A	257	L	H	O	LEU	V	305
R	H	CD2	PHE	A	257	L	H	C	LEU	V	305
R	H	CD2	PHE	A	257	L	H	O	LEU	V	305
R	H	CD2	PHE	A	257	L	H	HB3	LEU	V	305
R	H	CD2	PHE	A	257	L	H	N	VAL	V	306
R	H	CD2	PHE	A	257	L	H	CA	VAL	V	306
R	H	CD2	PHE	A	257	L	H	CB	VAL	V	306
R	H	CD2	PHE	A	257	L	H	CG2	VAL	V	306
R	H	CD2	PHE	A	257	L	H	HA	VAL	V	306
R	H	CD2	PHE	A	257	L	H	HG12	VAL	V	306
R	H	CD2	PHE	A	257	L	H	HG21	VAL	V	306
R	H	CD2	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CE1	PHE	A	257	L	H	O	LEU	V	305
R	H	CE2	PHE	A	257	L	H	CA	LEU	V	305
R	H	CE2	PHE	A	257	L	H	C	LEU	V	305
R	H	CE2	PHE	A	257	L	H	O	LEU	V	305
R	H	CE2	PHE	A	257	L	H	HA	LEU	V	305
R	H	CE2	PHE	A	257	L	H	HB3	LEU	V	305
R	H	CE2	PHE	A	257	L	H	N	VAL	V	306
R	H	CE2	PHE	A	257	L	H	CA	VAL	V	306
R	H	CE2	PHE	A	257	L	H	HA	VAL	V	306
R	H	CE2	PHE	A	257	L	H	HG23	VAL	V	306
R	H	CZ	PHE	A	257	L	H	C	LEU	V	305
R	H	CZ	PHE	A	257	L	H	O	LEU	V	305
R	H	CZ	PHE	A	257	L	H	HA	VAL	V	306
R	-	NE	ARG	A	261	L	H	HA	VAL	V	306
R	-	NH2	ARG	A	261	L	H	O	LEU	V	305
R	-	NH2	ARG	A	261	L	H	C	VAL	V	306
R	-	NH2	ARG	A	261	L	H	O	VAL	V	306
R	-	NH2	ARG	A	261	L	H	HA	VAL	V	306
R	-	CZ	ARG	A	261	L	H	HA	VAL	V	306
R	H	CG2	ILE	A	274	L	H	HD22	LEU	V	305
R	H	CB	VAL	A	281	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	281	L	H	HG13	VAL	V	40
R	H	CG2	VAL	A	281	L	H	HG13	VAL	V	40
R	H	CB	ILE	A	284	L	H	HG22	VAL	V	37
R	H	O	ILE	A	284	L	H	HG22	VAL	V	37
R	H	O	ILE	A	284	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	284	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	284	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	284	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	284	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	284	L	H	CG1	VAL	V	36
R	H	CD1	ILE	A	284	L	H	HG11	VAL	V	36
R	H	CD1	ILE	A	284	L	H	HG13	VAL	V	36
R	H	CG1	ILE	A	285	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	285	L	H	HD23	LEU	V	288
R	H	CG2	ILE	A	285	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	285	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	285	L	H	HD13	LEU	V	292
R	H	C	LEU	A	288	L	H	HD13	LEU	V	288
R	H	CB	LEU	A	288	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	288	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	288	L	H	HD12	LEU	V	288
R	H	O	LEU	A	288	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	288	L	H	CG2	VAL	V	37
R	H	CG	LEU	A	288	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	288	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	288	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	288	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	288	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	288	L	H	HG23	VAL	V	37
R	H	N	ILE	A	289	L	H	HD13	LEU	V	288
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	288
R	H	CB	ILE	A	289	L	H	HD22	LEU	V	288
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	288
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	288
R	H	CG1	ILE	A	289	L	H	HD21	LEU	V	288
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	288
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	288
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	292
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	289	L	H	CD2	LEU	V	288
R	H	CD1	ILE	A	289	L	H	HD21	LEU	V	288
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	288
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	292
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	292
R	-	CB	LEU	A	292	L	H	HE1	MET	V	284
R	-	O	LEU	A	292	L	H	HD23	LEU	V	285
R	-	CD1	LEU	A	292	L	H	HG12	ILE	V	34
R	-	CD1	LEU	A	292	L	H	SD	MET	V	284
R	-	CD1	LEU	A	292	L	H	HE1	MET	V	284
R	-	CG	ARG	A	293	L	H	HD22	LEU	V	285
R	-	CD	ARG	A	293	L	-	NH2	ARG	V	293
R	-	CD	ARG	A	293	L	-	HH21	ARG	V	293
R	-	CD	ARG	A	293	L	-	HH22	ARG	V	293
R	-	NE	ARG	A	293	L	H	HD22	LEU	V	285
R	-	NE	ARG	A	293	L	H	CB	LEU	V	288
R	-	NE	ARG	A	293	L	H	HB2	LEU	V	288
R	-	NE	ARG	A	293	L	H	HB3	LEU	V	288
R	-	NE	ARG	A	293	L	H	HD13	LEU	V	288
R	-	NE	ARG	A	293	L	-	HH21	ARG	V	293
R	-	NH1	ARG	A	293	L	H	HB2	LEU	V	288
R	-	NH1	ARG	A	293	L	-	CG	ARG	V	293
R	-	NH1	ARG	A	293	L	-	CD	ARG	V	293
R	-	NH1	ARG	A	293	L	-	NE	ARG	V	293
R	-	NH1	ARG	A	293	L	-	NH2	ARG	V	293
R	-	NH1	ARG	A	293	L	-	CZ	ARG	V	293
R	-	NH1	ARG	A	293	L	-	HG3	ARG	V	293
R	-	NH1	ARG	A	293	L	-	HD2	ARG	V	293
R	-	NH1	ARG	A	293	L	-	HE	ARG	V	293
R	-	NH1	ARG	A	293	L	-	HH21	ARG	V	293
R	-	NH1	ARG	A	293	L	-	HH22	ARG	V	293
R	-	NH2	ARG	A	293	L	H	CA	LEU	V	288
R	-	NH2	ARG	A	293	L	H	C	LEU	V	288
R	-	NH2	ARG	A	293	L	H	CB	LEU	V	288
R	-	NH2	ARG	A	293	L	H	O	LEU	V	288
R	-	NH2	ARG	A	293	L	H	CG	LEU	V	288
R	-	NH2	ARG	A	293	L	H	CD1	LEU	V	288
R	-	NH2	ARG	A	293	L	H	HA	LEU	V	288
R	-	NH2	ARG	A	293	L	H	HB2	LEU	V	288
R	-	NH2	ARG	A	293	L	H	HB3	LEU	V	288
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	288
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	288
R	-	NH2	ARG	A	293	L	H	N	ILE	V	289
R	-	NH2	ARG	A	293	L	H	H	ILE	V	289
R	-	NH2	ARG	A	293	L	H	HA	ILE	V	289
R	-	NH2	ARG	A	293	L	H	HG13	ILE	V	289
R	-	NH2	ARG	A	293	L	-	HG3	ARG	V	293
R	-	NH2	ARG	A	293	L	-	HE	ARG	V	293
R	-	CZ	ARG	A	293	L	H	C	LEU	V	288
R	-	CZ	ARG	A	293	L	H	CB	LEU	V	288
R	-	CZ	ARG	A	293	L	H	O	LEU	V	288
R	-	CZ	ARG	A	293	L	H	HB2	LEU	V	288
R	-	CZ	ARG	A	293	L	H	HB3	LEU	V	288
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	288
R	-	CZ	ARG	A	293	L	-	NE	ARG	V	293
R	-	CZ	ARG	A	293	L	-	NH2	ARG	V	293
R	-	CZ	ARG	A	293	L	-	HE	ARG	V	293
R	-	CZ	ARG	A	293	L	-	HH21	ARG	V	293
R	H	NZ	LYS	A	302	L	H	HZ	PHE	V	277
R	-	CA	LEU	A	305	L	H	HD22	LEU	V	23
R	-	C	LEU	A	305	L	H	HD12	LEU	V	23
R	-	C	LEU	A	305	L	H	HD22	LEU	V	23
R	-	CB	LEU	A	305	L	H	HD23	LEU	V	23
R	-	O	LEU	A	305	L	H	CD1	LEU	V	23
R	-	O	LEU	A	305	L	H	HD12	LEU	V	23
R	-	O	LEU	A	305	L	H	HD13	LEU	V	23
R	-	O	LEU	A	305	L	H	HD22	LEU	V	23
R	-	CD1	LEU	A	305	L	H	HD23	LEU	V	27
R	-	CD2	LEU	A	305	L	H	CD2	LEU	V	23
R	-	CD2	LEU	A	305	L	H	HD22	LEU	V	23
R	-	CD2	LEU	A	305	L	H	HD23	LEU	V	23
R	-	CB	THR	A	310	L	H	HE21	GLN	V	270
R	-	OG1	THR	A	310	L	H	HE21	GLN	V	270

- 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