IID

Q8NGY6_Q8NG98.31 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	-	SER	A	19	L	H	LYS	V	295
R	-	VAL	A	20	L	H	LYS	V	295
R	-	VAL	A	20	L	H	LYS	V	298
R	H	GLY	A	21	L	H	LYS	V	295
R	H	PHE	A	211	L	H	VAL	V	26
R	H	PHE	A	212	L	H	VAL	V	26
R	H	MET	A	215	L	H	PRO	V	25
R	H	MET	A	215	L	H	VAL	V	26
R	H	MET	A	215	L	H	PHE	V	28
R	H	MET	A	215	L	H	GLY	V	29
R	H	ILE	A	216	L	H	PRO	V	25
R	H	TYR	A	218	L	H	PRO	V	25
R	H	ALA	A	219	L	H	PRO	V	25
R	H	ALA	A	219	L	-	ARG	V	88
R	H	TYR	A	22	L	H	LYS	V	295
R	H	TYR	A	22	L	H	ASP	V	296
R	H	ILE	A	222	L	H	GLN	V	86
R	H	LEU	A	226	L	H	GLN	V	86
R	H	LEU	A	226	L	-	ALA	V	87
R	H	LEU	A	226	L	-	ARG	V	88
R	H	VAL	A	23	L	H	GLY	V	299
R	H	VAL	A	23	L	H	GLU	V	302
R	H	LEU	A	245	L	H	PHE	V	28
R	H	LEU	A	245	L	H	LEU	V	32
R	H	ALA	A	246	L	H	LEU	V	36
R	H	LEU	A	249	L	H	GLY	V	29
R	H	LEU	A	249	L	H	LEU	V	32
R	H	LEU	A	249	L	H	SER	V	33
R	H	LEU	A	249	L	H	LEU	V	36
R	H	PHE	A	257	L	H	MET	V	284
R	H	TRP	A	26	L	H	GLU	V	302
R	H	TRP	A	26	L	H	ARG	V	303
R	-	SER	A	267	L	-	ARG	V	293
R	H	THR	A	269	L	-	LEU	V	292
R	H	THR	A	269	L	-	ARG	V	293
R	H	LEU	A	27	L	H	LYS	V	298
R	H	LEU	A	27	L	H	GLU	V	302
R	H	LEU	A	270	L	-	LEU	V	292
R	H	THR	A	273	L	H	PHE	V	288
R	H	THR	A	273	L	-	LEU	V	292
R	H	VAL	A	277	L	H	PHE	V	288
R	H	LEU	A	30	L	H	GLU	V	302
R	H	LEU	A	30	L	H	LEU	V	305
R	H	LEU	A	30	L	H	SER	V	306
R	H	LEU	A	33	L	H	SER	V	306
R	H	LEU	A	33	L	H	ASP	V	309
R	H	ALA	A	34	L	H	ASP	V	309

- 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

Q8NGY6_Q8NG98.31 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	-	CA	SER	A	19	L	H	HZ1	LYS	V	295
R	-	CA	SER	A	19	L	H	HZ2	LYS	V	295
R	-	C	SER	A	19	L	H	CE	LYS	V	295
R	-	C	SER	A	19	L	H	NZ	LYS	V	295
R	-	C	SER	A	19	L	H	HE2	LYS	V	295
R	-	C	SER	A	19	L	H	HZ1	LYS	V	295
R	-	C	SER	A	19	L	H	HZ2	LYS	V	295
R	-	CB	SER	A	19	L	H	NZ	LYS	V	295
R	-	CB	SER	A	19	L	H	HE2	LYS	V	295
R	-	CB	SER	A	19	L	H	HZ1	LYS	V	295
R	-	O	SER	A	19	L	H	CD	LYS	V	295
R	-	O	SER	A	19	L	H	CE	LYS	V	295
R	-	O	SER	A	19	L	H	NZ	LYS	V	295
R	-	O	SER	A	19	L	H	HD2	LYS	V	295
R	-	O	SER	A	19	L	H	HE2	LYS	V	295
R	-	O	SER	A	19	L	H	HE3	LYS	V	295
R	-	O	SER	A	19	L	H	HZ1	LYS	V	295
R	-	O	SER	A	19	L	H	HZ2	LYS	V	295
R	-	O	SER	A	19	L	H	HZ3	LYS	V	295
R	-	OG	SER	A	19	L	H	HE2	LYS	V	295
R	-	OG	SER	A	19	L	H	HZ1	LYS	V	295
R	-	N	VAL	A	20	L	H	HZ2	LYS	V	295
R	-	CA	VAL	A	20	L	H	HZ2	LYS	V	295
R	-	C	VAL	A	20	L	H	HZ2	LYS	V	295
R	-	CG1	VAL	A	20	L	H	HZ2	LYS	V	298
R	H	N	GLY	A	21	L	H	HZ2	LYS	V	295
R	H	CE1	TYR	A	22	L	H	HD2	LYS	V	295
R	H	OH	TYR	A	22	L	H	CB	LYS	V	295
R	H	OH	TYR	A	22	L	H	HB2	LYS	V	295
R	H	OH	TYR	A	22	L	H	HB3	LYS	V	295
R	H	OH	TYR	A	22	L	H	HD2	LYS	V	295
R	H	OH	TYR	A	22	L	H	HD3	LYS	V	295
R	H	OH	TYR	A	22	L	H	OD1	ASP	V	296
R	H	CZ	TYR	A	22	L	H	HB3	LYS	V	295
R	H	CZ	TYR	A	22	L	H	HD2	LYS	V	295
R	H	O	VAL	A	23	L	H	OE2	GLU	V	302
R	H	CG1	VAL	A	23	L	H	HA3	GLY	V	299
R	H	C	TRP	A	26	L	H	OE2	GLU	V	302
R	H	C	TRP	A	26	L	H	HB2	GLU	V	302
R	H	CB	TRP	A	26	L	H	OE2	GLU	V	302
R	H	O	TRP	A	26	L	H	HB2	GLU	V	302
R	H	CG	TRP	A	26	L	H	HH11	ARG	V	303
R	H	CD1	TRP	A	26	L	H	HH11	ARG	V	303
R	H	CD2	TRP	A	26	L	H	HG2	ARG	V	303
R	H	CD2	TRP	A	26	L	H	HG3	ARG	V	303
R	H	CD2	TRP	A	26	L	H	HD3	ARG	V	303
R	H	CD2	TRP	A	26	L	H	HH11	ARG	V	303
R	H	CE2	TRP	A	26	L	H	HG2	ARG	V	303
R	H	CE2	TRP	A	26	L	H	HD3	ARG	V	303
R	H	CE2	TRP	A	26	L	H	HH11	ARG	V	303
R	H	CE3	TRP	A	26	L	H	CG	ARG	V	303
R	H	CE3	TRP	A	26	L	H	HA	ARG	V	303
R	H	CE3	TRP	A	26	L	H	HG2	ARG	V	303
R	H	CE3	TRP	A	26	L	H	HG3	ARG	V	303
R	H	NE1	TRP	A	26	L	H	HD3	ARG	V	303
R	H	NE1	TRP	A	26	L	H	HH11	ARG	V	303
R	H	CH2	TRP	A	26	L	H	HG2	ARG	V	303
R	H	CH2	TRP	A	26	L	H	HD3	ARG	V	303
R	H	CZ2	TRP	A	26	L	H	HG2	ARG	V	303
R	H	CZ2	TRP	A	26	L	H	HD3	ARG	V	303
R	H	CZ3	TRP	A	26	L	H	CG	ARG	V	303
R	H	CZ3	TRP	A	26	L	H	HG2	ARG	V	303
R	H	N	LEU	A	27	L	H	CD	GLU	V	302
R	H	N	LEU	A	27	L	H	OE2	GLU	V	302
R	H	CA	LEU	A	27	L	H	CD	GLU	V	302
R	H	CA	LEU	A	27	L	H	OE1	GLU	V	302
R	H	CA	LEU	A	27	L	H	OE2	GLU	V	302
R	H	CB	LEU	A	27	L	H	CD	GLU	V	302
R	H	CB	LEU	A	27	L	H	OE1	GLU	V	302
R	H	CB	LEU	A	27	L	H	OE2	GLU	V	302
R	H	CG	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	27	L	H	OE1	GLU	V	302
R	H	CD1	LEU	A	27	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	27	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	27	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	27	L	H	CD	GLU	V	302
R	H	CD1	LEU	A	27	L	H	OE1	GLU	V	302
R	H	CD2	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HZ2	LYS	V	298
R	H	CA	LEU	A	30	L	H	HB3	SER	V	306
R	H	CB	LEU	A	30	L	H	CB	GLU	V	302
R	H	CB	LEU	A	30	L	H	HA	GLU	V	302
R	H	CB	LEU	A	30	L	H	HB2	GLU	V	302
R	H	CB	LEU	A	30	L	H	HG2	GLU	V	302
R	H	CG	LEU	A	30	L	H	CA	GLU	V	302
R	H	CG	LEU	A	30	L	H	CG	GLU	V	302
R	H	CG	LEU	A	30	L	H	HA	GLU	V	302
R	H	CG	LEU	A	30	L	H	HB2	GLU	V	302
R	H	CG	LEU	A	30	L	H	HG2	GLU	V	302
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	305
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	30	L	H	CA	GLU	V	302
R	H	CD1	LEU	A	30	L	H	O	GLU	V	302
R	H	CD1	LEU	A	30	L	H	HA	GLU	V	302
R	H	CD1	LEU	A	30	L	H	CA	LEU	V	305
R	H	CD1	LEU	A	30	L	H	C	LEU	V	305
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	305
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	305
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	305
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	30	L	H	N	SER	V	306
R	H	CD1	LEU	A	30	L	H	H	SER	V	306
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	306
R	H	CD2	LEU	A	30	L	H	N	GLU	V	302
R	H	CD2	LEU	A	30	L	H	CA	GLU	V	302
R	H	CD2	LEU	A	30	L	H	CB	GLU	V	302
R	H	CD2	LEU	A	30	L	H	CG	GLU	V	302
R	H	CD2	LEU	A	30	L	H	CD	GLU	V	302
R	H	CD2	LEU	A	30	L	H	HA	GLU	V	302
R	H	CD2	LEU	A	30	L	H	HB2	GLU	V	302
R	H	CD2	LEU	A	30	L	H	HG2	GLU	V	302
R	H	CD2	LEU	A	30	L	H	HG3	GLU	V	302
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	305
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	305
R	H	C	LEU	A	33	L	H	OD2	ASP	V	309
R	H	CB	LEU	A	33	L	H	OD2	ASP	V	309
R	H	CB	LEU	A	33	L	H	HB2	ASP	V	309
R	H	CB	LEU	A	33	L	H	HB3	ASP	V	309
R	H	CD1	LEU	A	33	L	H	CA	SER	V	306
R	H	CD1	LEU	A	33	L	H	CB	SER	V	306
R	H	CD1	LEU	A	33	L	H	HA	SER	V	306
R	H	CD1	LEU	A	33	L	H	HB2	SER	V	306
R	H	CD1	LEU	A	33	L	H	HB3	SER	V	306
R	H	CD1	LEU	A	33	L	H	HB2	ASP	V	309
R	H	CD1	LEU	A	33	L	H	HB3	ASP	V	309
R	H	CD2	LEU	A	33	L	H	HB2	ASP	V	309
R	H	N	ALA	A	34	L	H	OD2	ASP	V	309
R	H	CD1	PHE	A	211	L	H	HG12	VAL	V	26
R	H	CE1	PHE	A	211	L	H	CG1	VAL	V	26
R	H	CE1	PHE	A	211	L	H	HA	VAL	V	26
R	H	CE1	PHE	A	211	L	H	HG12	VAL	V	26
R	H	CE1	PHE	A	211	L	H	HG22	VAL	V	26
R	H	CZ	PHE	A	211	L	H	HG12	VAL	V	26
R	H	CD1	PHE	A	212	L	H	HG22	VAL	V	26
R	H	CD1	PHE	A	212	L	H	HG23	VAL	V	26
R	H	CE1	PHE	A	212	L	H	HG23	VAL	V	26
R	H	CA	MET	A	215	L	H	HB2	PRO	V	25
R	H	CA	MET	A	215	L	H	HB3	PRO	V	25
R	H	C	MET	A	215	L	H	CB	PRO	V	25
R	H	C	MET	A	215	L	H	HB2	PRO	V	25
R	H	C	MET	A	215	L	H	HB3	PRO	V	25
R	H	C	MET	A	215	L	H	HG3	PRO	V	25
R	H	CB	MET	A	215	L	H	HB2	PRO	V	25
R	H	CB	MET	A	215	L	H	CG2	VAL	V	26
R	H	CB	MET	A	215	L	H	HA	VAL	V	26
R	H	CB	MET	A	215	L	H	HG21	VAL	V	26
R	H	CB	MET	A	215	L	H	HG22	VAL	V	26
R	H	O	MET	A	215	L	H	CB	PRO	V	25
R	H	O	MET	A	215	L	H	CG	PRO	V	25
R	H	O	MET	A	215	L	H	HB2	PRO	V	25
R	H	O	MET	A	215	L	H	HB3	PRO	V	25
R	H	O	MET	A	215	L	H	HG2	PRO	V	25
R	H	O	MET	A	215	L	H	HG3	PRO	V	25
R	H	CG	MET	A	215	L	H	CA	VAL	V	26
R	H	CG	MET	A	215	L	H	CG2	VAL	V	26
R	H	CG	MET	A	215	L	H	HA	VAL	V	26
R	H	CG	MET	A	215	L	H	HG12	VAL	V	26
R	H	CG	MET	A	215	L	H	HG21	VAL	V	26
R	H	CG	MET	A	215	L	H	HG22	VAL	V	26
R	H	SD	MET	A	215	L	H	C	PRO	V	25
R	H	SD	MET	A	215	L	H	O	PRO	V	25
R	H	SD	MET	A	215	L	H	CA	VAL	V	26
R	H	SD	MET	A	215	L	H	HA	VAL	V	26
R	H	SD	MET	A	215	L	H	H	GLY	V	29
R	H	SD	MET	A	215	L	H	HA3	GLY	V	29
R	H	CE	MET	A	215	L	H	CA	PRO	V	25
R	H	CE	MET	A	215	L	H	C	PRO	V	25
R	H	CE	MET	A	215	L	H	CB	PRO	V	25
R	H	CE	MET	A	215	L	H	O	PRO	V	25
R	H	CE	MET	A	215	L	H	HA	PRO	V	25
R	H	CE	MET	A	215	L	H	HB2	PRO	V	25
R	H	CE	MET	A	215	L	H	HB3	PRO	V	25
R	H	CE	MET	A	215	L	H	N	VAL	V	26
R	H	CE	MET	A	215	L	H	CA	VAL	V	26
R	H	CE	MET	A	215	L	H	C	VAL	V	26
R	H	CE	MET	A	215	L	H	O	VAL	V	26
R	H	CE	MET	A	215	L	H	H	VAL	V	26
R	H	CE	MET	A	215	L	H	HA	VAL	V	26
R	H	CE	MET	A	215	L	H	HB3	PHE	V	28
R	H	CE	MET	A	215	L	H	N	GLY	V	29
R	H	CE	MET	A	215	L	H	CA	GLY	V	29
R	H	CE	MET	A	215	L	H	H	GLY	V	29
R	H	CE	MET	A	215	L	H	HA3	GLY	V	29
R	H	N	ILE	A	216	L	H	HB2	PRO	V	25
R	H	C	TYR	A	218	L	H	HB3	PRO	V	25
R	H	N	ALA	A	219	L	H	CB	PRO	V	25
R	H	N	ALA	A	219	L	H	CG	PRO	V	25
R	H	N	ALA	A	219	L	H	HB3	PRO	V	25
R	H	N	ALA	A	219	L	H	HG2	PRO	V	25
R	H	N	ALA	A	219	L	H	HG3	PRO	V	25
R	H	CA	ALA	A	219	L	H	CB	PRO	V	25
R	H	CA	ALA	A	219	L	H	CG	PRO	V	25
R	H	CA	ALA	A	219	L	H	HB3	PRO	V	25
R	H	CA	ALA	A	219	L	H	HG2	PRO	V	25
R	H	CA	ALA	A	219	L	H	HG3	PRO	V	25
R	H	C	ALA	A	219	L	H	HG2	PRO	V	25
R	H	CB	ALA	A	219	L	H	CB	PRO	V	25
R	H	CB	ALA	A	219	L	H	CG	PRO	V	25
R	H	CB	ALA	A	219	L	H	CD	PRO	V	25
R	H	CB	ALA	A	219	L	H	HB2	PRO	V	25
R	H	CB	ALA	A	219	L	H	HB3	PRO	V	25
R	H	CB	ALA	A	219	L	H	HG2	PRO	V	25
R	H	CB	ALA	A	219	L	H	HG3	PRO	V	25
R	H	CB	ALA	A	219	L	H	HD2	PRO	V	25
R	H	O	ALA	A	219	L	-	HH21	ARG	V	88
R	H	CB	ILE	A	222	L	H	HG3	GLN	V	86
R	H	CG1	ILE	A	222	L	H	HG3	GLN	V	86
R	H	CG2	ILE	A	222	L	H	CA	GLN	V	86
R	H	CG2	ILE	A	222	L	H	C	GLN	V	86
R	H	CG2	ILE	A	222	L	H	CB	GLN	V	86
R	H	CG2	ILE	A	222	L	H	O	GLN	V	86
R	H	CG2	ILE	A	222	L	H	CG	GLN	V	86
R	H	CG2	ILE	A	222	L	H	HA	GLN	V	86
R	H	CG2	ILE	A	222	L	H	HG2	GLN	V	86
R	H	CG2	ILE	A	222	L	H	HG3	GLN	V	86
R	H	CD1	ILE	A	222	L	H	HG3	GLN	V	86
R	H	CG	LEU	A	226	L	H	C	GLN	V	86
R	H	CG	LEU	A	226	L	H	O	GLN	V	86
R	H	CG	LEU	A	226	L	H	HG2	GLN	V	86
R	H	CG	LEU	A	226	L	-	HA	ALA	V	87
R	H	CD1	LEU	A	226	L	H	C	GLN	V	86
R	H	CD1	LEU	A	226	L	H	O	GLN	V	86
R	H	CD1	LEU	A	226	L	H	HG2	GLN	V	86
R	H	CD1	LEU	A	226	L	-	N	ALA	V	87
R	H	CD1	LEU	A	226	L	-	CA	ALA	V	87
R	H	CD1	LEU	A	226	L	-	C	ALA	V	87
R	H	CD1	LEU	A	226	L	-	HA	ALA	V	87
R	H	CD1	LEU	A	226	L	-	HG3	ARG	V	88
R	H	CD2	LEU	A	226	L	H	C	GLN	V	86
R	H	CD2	LEU	A	226	L	H	O	GLN	V	86
R	H	CD2	LEU	A	226	L	H	HG2	GLN	V	86
R	H	CD2	LEU	A	226	L	-	CA	ALA	V	87
R	H	CD2	LEU	A	226	L	-	HA	ALA	V	87
R	H	CB	LEU	A	245	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	245	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	246	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	249	L	H	CB	SER	V	33
R	H	CA	LEU	A	249	L	H	HB2	SER	V	33
R	H	CA	LEU	A	249	L	H	HB3	SER	V	33
R	H	C	LEU	A	249	L	H	HB3	SER	V	33
R	H	CB	LEU	A	249	L	H	CA	SER	V	33
R	H	CB	LEU	A	249	L	H	CB	SER	V	33
R	H	CB	LEU	A	249	L	H	HA	SER	V	33
R	H	CB	LEU	A	249	L	H	HB2	SER	V	33
R	H	CB	LEU	A	249	L	H	HB3	SER	V	33
R	H	CB	LEU	A	249	L	H	HD11	LEU	V	36
R	H	O	LEU	A	249	L	H	HB3	SER	V	33
R	H	CG	LEU	A	249	L	H	O	GLY	V	29
R	H	CG	LEU	A	249	L	H	HG	LEU	V	32
R	H	CG	LEU	A	249	L	H	N	SER	V	33
R	H	CG	LEU	A	249	L	H	CA	SER	V	33
R	H	CG	LEU	A	249	L	H	CB	SER	V	33
R	H	CG	LEU	A	249	L	H	H	SER	V	33
R	H	CG	LEU	A	249	L	H	HA	SER	V	33
R	H	CG	LEU	A	249	L	H	HB2	SER	V	33
R	H	CG	LEU	A	249	L	H	HB3	SER	V	33
R	H	CG	LEU	A	249	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	249	L	H	O	GLY	V	29
R	H	CD1	LEU	A	249	L	H	C	LEU	V	32
R	H	CD1	LEU	A	249	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	249	L	H	O	LEU	V	32
R	H	CD1	LEU	A	249	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	249	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	249	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	249	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	249	L	H	N	SER	V	33
R	H	CD1	LEU	A	249	L	H	CA	SER	V	33
R	H	CD1	LEU	A	249	L	H	CB	SER	V	33
R	H	CD1	LEU	A	249	L	H	H	SER	V	33
R	H	CD1	LEU	A	249	L	H	HA	SER	V	33
R	H	CD1	LEU	A	249	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	249	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	249	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	249	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	249	L	H	CA	GLY	V	29
R	H	CD2	LEU	A	249	L	H	C	GLY	V	29
R	H	CD2	LEU	A	249	L	H	O	GLY	V	29
R	H	CD2	LEU	A	249	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	249	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	249	L	H	N	SER	V	33
R	H	CD2	LEU	A	249	L	H	CA	SER	V	33
R	H	CD2	LEU	A	249	L	H	CB	SER	V	33
R	H	CD2	LEU	A	249	L	H	OG	SER	V	33
R	H	CD2	LEU	A	249	L	H	H	SER	V	33
R	H	CD2	LEU	A	249	L	H	HA	SER	V	33
R	H	CD2	LEU	A	249	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	249	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	249	L	H	HG	SER	V	33
R	H	CZ	PHE	A	257	L	H	HE1	MET	V	284
R	-	CB	SER	A	267	L	-	NH2	ARG	V	293
R	-	CB	SER	A	267	L	-	HH21	ARG	V	293
R	-	CB	SER	A	267	L	-	HH22	ARG	V	293
R	-	OG	SER	A	267	L	-	NH2	ARG	V	293
R	-	OG	SER	A	267	L	-	HE	ARG	V	293
R	-	OG	SER	A	267	L	-	HH21	ARG	V	293
R	-	OG	SER	A	267	L	-	HH22	ARG	V	293
R	H	C	THR	A	269	L	-	HD12	LEU	V	292
R	H	CB	THR	A	269	L	-	HG3	ARG	V	293
R	H	CB	THR	A	269	L	-	HE	ARG	V	293
R	H	O	THR	A	269	L	-	CD1	LEU	V	292
R	H	O	THR	A	269	L	-	HB3	LEU	V	292
R	H	O	THR	A	269	L	-	HD11	LEU	V	292
R	H	O	THR	A	269	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	269	L	-	C	LEU	V	292
R	H	CG2	THR	A	269	L	-	CB	LEU	V	292
R	H	CG2	THR	A	269	L	-	O	LEU	V	292
R	H	CG2	THR	A	269	L	-	HB2	LEU	V	292
R	H	CG2	THR	A	269	L	-	HB3	LEU	V	292
R	H	CG2	THR	A	269	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	269	L	-	CG	ARG	V	293
R	H	CG2	THR	A	269	L	-	HA	ARG	V	293
R	H	CG2	THR	A	269	L	-	HG2	ARG	V	293
R	H	CG2	THR	A	269	L	-	HG3	ARG	V	293
R	H	CG2	THR	A	269	L	-	HE	ARG	V	293
R	H	OG1	THR	A	269	L	-	HG3	ARG	V	293
R	H	OG1	THR	A	269	L	-	HE	ARG	V	293
R	H	CA	LEU	A	270	L	-	HD12	LEU	V	292
R	H	N	THR	A	273	L	-	HD12	LEU	V	292
R	H	N	THR	A	273	L	-	HD23	LEU	V	292
R	H	CA	THR	A	273	L	-	CD1	LEU	V	292
R	H	CA	THR	A	273	L	-	CD2	LEU	V	292
R	H	CA	THR	A	273	L	-	HD12	LEU	V	292
R	H	CA	THR	A	273	L	-	HD13	LEU	V	292
R	H	CA	THR	A	273	L	-	HD22	LEU	V	292
R	H	CA	THR	A	273	L	-	HD23	LEU	V	292
R	H	C	THR	A	273	L	-	HD13	LEU	V	292
R	H	CB	THR	A	273	L	H	HD1	PHE	V	288
R	H	CB	THR	A	273	L	-	CG	LEU	V	292
R	H	CB	THR	A	273	L	-	CD1	LEU	V	292
R	H	CB	THR	A	273	L	-	CD2	LEU	V	292
R	H	CB	THR	A	273	L	-	HG	LEU	V	292
R	H	CB	THR	A	273	L	-	HD11	LEU	V	292
R	H	CB	THR	A	273	L	-	HD12	LEU	V	292
R	H	CB	THR	A	273	L	-	HD13	LEU	V	292
R	H	CB	THR	A	273	L	-	HD22	LEU	V	292
R	H	CB	THR	A	273	L	-	HD23	LEU	V	292
R	H	CG2	THR	A	273	L	H	CD1	PHE	V	288
R	H	CG2	THR	A	273	L	H	CE1	PHE	V	288
R	H	CG2	THR	A	273	L	H	HD1	PHE	V	288
R	H	CG2	THR	A	273	L	H	HE1	PHE	V	288
R	H	CG2	THR	A	273	L	-	CG	LEU	V	292
R	H	CG2	THR	A	273	L	-	CD1	LEU	V	292
R	H	CG2	THR	A	273	L	-	CD2	LEU	V	292
R	H	CG2	THR	A	273	L	-	HG	LEU	V	292
R	H	CG2	THR	A	273	L	-	HD11	LEU	V	292
R	H	CG2	THR	A	273	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	273	L	-	HD13	LEU	V	292
R	H	CG2	THR	A	273	L	-	HD22	LEU	V	292
R	H	CG2	THR	A	273	L	-	HD23	LEU	V	292
R	H	OG1	THR	A	273	L	H	HD1	PHE	V	288
R	H	OG1	THR	A	273	L	-	CB	LEU	V	292
R	H	OG1	THR	A	273	L	-	CG	LEU	V	292
R	H	OG1	THR	A	273	L	-	CD1	LEU	V	292
R	H	OG1	THR	A	273	L	-	CD2	LEU	V	292
R	H	OG1	THR	A	273	L	-	HB2	LEU	V	292
R	H	OG1	THR	A	273	L	-	HB3	LEU	V	292
R	H	OG1	THR	A	273	L	-	HG	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD11	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD13	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD21	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD22	LEU	V	292
R	H	OG1	THR	A	273	L	-	HD23	LEU	V	292
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	288

- 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