IID

Q8NG77_Q8NGG2.1 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	LEU	A	247	L	H	ASN	V	308
R	H	ILE	A	250	L	H	ARG	V	301
R	H	ILE	A	250	L	H	ARG	V	52
R	H	VAL	A	253	L	H	ARG	V	52
R	H	LEU	A	254	L	H	ARG	V	301
R	H	LEU	A	254	L	-	ASP	V	50
R	H	LEU	A	254	L	H	HIS	V	51
R	H	LEU	A	254	L	H	ARG	V	52
R	H	TYR	A	257	L	H	HIS	V	51
R	H	GLY	A	258	L	H	HIS	V	51
R	H	LEU	A	261	L	H	HIS	V	51
R	H	LEU	A	261	L	-	HIS	V	54
R	H	SER	A	278	L	H	PRO	V	131
R	H	GLY	A	281	L	-	ARG	V	55
R	H	LEU	A	284	L	H	HIS	V	51
R	H	LEU	A	284	L	H	ARG	V	52
R	H	LEU	A	284	L	-	ARG	V	55
R	H	THR	A	285	L	-	ARG	V	55
R	H	VAL	A	287	L	H	ARG	V	52
R	H	SER	A	288	L	H	GLU	V	294
R	H	SER	A	288	L	H	ARG	V	52
R	H	SER	A	288	L	-	ARG	V	55
R	H	ILE	A	289	L	H	LYS	V	234
R	H	TYR	A	291	L	H	GLU	V	297
R	H	TYR	A	291	L	H	ARG	V	301
R	H	TYR	A	291	L	H	ARG	V	52
R	H	GLY	A	292	L	H	SER	V	293
R	H	GLY	A	292	L	H	GLU	V	297
R	H	LEU	A	295	L	H	GLU	V	297
R	H	LEU	A	295	L	H	LYS	V	300
R	H	LEU	A	295	L	H	ARG	V	301
R	H	PHE	A	296	L	H	LYS	V	296
R	H	PHE	A	296	L	H	GLU	V	297
R	H	PHE	A	296	L	H	LYS	V	300
R	-	VAL	A	299	L	H	LYS	V	300
R	H	ILE	A	312	L	H	LYS	V	233
R	H	ILE	A	315	L	H	GLU	V	230
R	H	ILE	A	315	L	H	LYS	V	233
R	H	PHE	A	316	L	H	LYS	V	234
R	H	VAL	A	320	L	H	GLU	V	230
R	H	LEU	A	324	L	H	LYS	V	234
R	-	ARG	A	332	L	-	PRO	V	127
R	-	ARG	A	332	L	-	LEU	V	128
R	H	LEU	A	69	L	-	SER	V	228
R	H	LEU	A	69	L	H	THR	V	229
R	H	ILE	A	73	L	H	GLU	V	230

- 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

Q8NG77_Q8NGG2.1 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	69	L	H	OG1	THR	V	229
R	H	CG	LEU	A	69	L	H	H	THR	V	229
R	H	CG	LEU	A	69	L	H	HG1	THR	V	229
R	H	CG	LEU	A	69	L	H	HG22	THR	V	229
R	H	CD1	LEU	A	69	L	-	HA	SER	V	228
R	H	CD1	LEU	A	69	L	H	N	THR	V	229
R	H	CD1	LEU	A	69	L	H	OG1	THR	V	229
R	H	CD1	LEU	A	69	L	H	H	THR	V	229
R	H	CD1	LEU	A	69	L	H	HG1	THR	V	229
R	H	CD1	LEU	A	69	L	H	HG22	THR	V	229
R	H	CD2	LEU	A	69	L	H	CB	THR	V	229
R	H	CD2	LEU	A	69	L	H	CG2	THR	V	229
R	H	CD2	LEU	A	69	L	H	OG1	THR	V	229
R	H	CD2	LEU	A	69	L	H	H	THR	V	229
R	H	CD2	LEU	A	69	L	H	HB	THR	V	229
R	H	CD2	LEU	A	69	L	H	HG1	THR	V	229
R	H	CD2	LEU	A	69	L	H	HG21	THR	V	229
R	H	CD2	LEU	A	69	L	H	HG22	THR	V	229
R	H	CD1	ILE	A	73	L	H	HG2	GLU	V	230
R	H	CD1	ILE	A	73	L	H	HG3	GLU	V	230
R	H	CD2	LEU	A	247	L	H	ND2	ASN	V	308
R	H	CD2	LEU	A	247	L	H	HD22	ASN	V	308
R	H	CA	ILE	A	250	L	H	NH2	ARG	V	52
R	H	CA	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CA	ILE	A	250	L	H	HH22	ARG	V	52
R	H	C	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CB	ILE	A	250	L	H	NH2	ARG	V	52
R	H	CB	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CB	ILE	A	250	L	H	HD3	ARG	V	301
R	H	CB	ILE	A	250	L	H	HH11	ARG	V	301
R	H	O	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CG1	ILE	A	250	L	H	NH2	ARG	V	52
R	H	CG1	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CG1	ILE	A	250	L	H	HH22	ARG	V	52
R	H	CG1	ILE	A	250	L	H	HD3	ARG	V	301
R	H	CG1	ILE	A	250	L	H	HH11	ARG	V	301
R	H	CG2	ILE	A	250	L	H	HH21	ARG	V	52
R	H	CG2	ILE	A	250	L	H	CG	ARG	V	301
R	H	CG2	ILE	A	250	L	H	CD	ARG	V	301
R	H	CG2	ILE	A	250	L	H	NE	ARG	V	301
R	H	CG2	ILE	A	250	L	H	NH1	ARG	V	301
R	H	CG2	ILE	A	250	L	H	HG2	ARG	V	301
R	H	CG2	ILE	A	250	L	H	HD2	ARG	V	301
R	H	CG2	ILE	A	250	L	H	HD3	ARG	V	301
R	H	CG2	ILE	A	250	L	H	HH11	ARG	V	301
R	H	CD1	ILE	A	250	L	H	NH1	ARG	V	301
R	H	CD1	ILE	A	250	L	H	HG2	ARG	V	301
R	H	CD1	ILE	A	250	L	H	HD3	ARG	V	301
R	H	CD1	ILE	A	250	L	H	HH11	ARG	V	301
R	H	CD1	ILE	A	250	L	H	HH12	ARG	V	301
R	H	CA	VAL	A	253	L	H	HH21	ARG	V	52
R	H	CB	VAL	A	253	L	H	NH2	ARG	V	52
R	H	CB	VAL	A	253	L	H	HH21	ARG	V	52
R	H	CB	VAL	A	253	L	H	HH22	ARG	V	52
R	H	CG1	VAL	A	253	L	H	NE	ARG	V	52
R	H	CG1	VAL	A	253	L	H	NH2	ARG	V	52
R	H	CG1	VAL	A	253	L	H	CZ	ARG	V	52
R	H	CG1	VAL	A	253	L	H	HE	ARG	V	52
R	H	CG1	VAL	A	253	L	H	HH21	ARG	V	52
R	H	CG1	VAL	A	253	L	H	HH22	ARG	V	52
R	H	CG2	VAL	A	253	L	H	NH2	ARG	V	52
R	H	CG2	VAL	A	253	L	H	HH21	ARG	V	52
R	H	CG2	VAL	A	253	L	H	HH22	ARG	V	52
R	H	CG	LEU	A	254	L	H	HE	ARG	V	52
R	H	CD1	LEU	A	254	L	H	CD	ARG	V	301
R	H	CD1	LEU	A	254	L	H	HD2	ARG	V	301
R	H	CD2	LEU	A	254	L	-	OD1	ASP	V	50
R	H	CD2	LEU	A	254	L	-	HA	ASP	V	50
R	H	CD2	LEU	A	254	L	H	H	HIS	V	51
R	H	CD2	LEU	A	254	L	H	HB3	HIS	V	51
R	H	CD2	LEU	A	254	L	H	CG	ARG	V	52
R	H	CD2	LEU	A	254	L	H	H	ARG	V	52
R	H	CD2	LEU	A	254	L	H	HG3	ARG	V	52
R	H	CD2	LEU	A	254	L	H	HE	ARG	V	52
R	H	C	TYR	A	257	L	H	CD2	HIS	V	51
R	H	C	TYR	A	257	L	H	NE2	HIS	V	51
R	H	C	TYR	A	257	L	H	HD2	HIS	V	51
R	H	C	TYR	A	257	L	H	HE2	HIS	V	51
R	H	CB	TYR	A	257	L	H	ND1	HIS	V	51
R	H	CB	TYR	A	257	L	H	CE1	HIS	V	51
R	H	O	TYR	A	257	L	H	CD2	HIS	V	51
R	H	O	TYR	A	257	L	H	CE1	HIS	V	51
R	H	O	TYR	A	257	L	H	NE2	HIS	V	51
R	H	O	TYR	A	257	L	H	HD2	HIS	V	51
R	H	O	TYR	A	257	L	H	HE2	HIS	V	51
R	H	CD1	TYR	A	257	L	H	HE1	HIS	V	51
R	H	N	GLY	A	258	L	H	CD2	HIS	V	51
R	H	N	GLY	A	258	L	H	HD2	HIS	V	51
R	H	CA	GLY	A	258	L	H	HD2	HIS	V	51
R	H	N	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CA	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CB	LEU	A	261	L	H	CD2	HIS	V	51
R	H	CB	LEU	A	261	L	H	NE2	HIS	V	51
R	H	CB	LEU	A	261	L	H	HD2	HIS	V	51
R	H	CB	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CG	LEU	A	261	L	H	NE2	HIS	V	51
R	H	CG	LEU	A	261	L	H	HD2	HIS	V	51
R	H	CG	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CD1	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CD2	LEU	A	261	L	H	CD2	HIS	V	51
R	H	CD2	LEU	A	261	L	H	NE2	HIS	V	51
R	H	CD2	LEU	A	261	L	H	HD2	HIS	V	51
R	H	CD2	LEU	A	261	L	H	HE2	HIS	V	51
R	H	CD2	LEU	A	261	L	-	ND1	HIS	V	54
R	H	CD2	LEU	A	261	L	-	CE1	HIS	V	54
R	H	CD2	LEU	A	261	L	-	HE1	HIS	V	54
R	H	CA	SER	A	278	L	H	HB3	PRO	V	131
R	H	OG	SER	A	278	L	H	HB2	PRO	V	131
R	H	OG	SER	A	278	L	H	HB3	PRO	V	131
R	H	OG	SER	A	278	L	H	HG2	PRO	V	131
R	H	O	GLY	A	281	L	-	HH21	ARG	V	55
R	H	CA	LEU	A	284	L	-	HH21	ARG	V	55
R	H	C	LEU	A	284	L	-	NH2	ARG	V	55
R	H	C	LEU	A	284	L	-	HH21	ARG	V	55
R	H	C	LEU	A	284	L	-	HH22	ARG	V	55
R	H	CB	LEU	A	284	L	-	HH21	ARG	V	55
R	H	O	LEU	A	284	L	-	NH2	ARG	V	55
R	H	O	LEU	A	284	L	-	HH21	ARG	V	55
R	H	O	LEU	A	284	L	-	HH22	ARG	V	55
R	H	CD1	LEU	A	284	L	H	ND1	HIS	V	51
R	H	CD1	LEU	A	284	L	H	CE1	HIS	V	51
R	H	CD1	LEU	A	284	L	H	HE1	HIS	V	51
R	H	CD1	LEU	A	284	L	H	HA	ARG	V	52
R	H	CD2	LEU	A	284	L	H	HA	ARG	V	52
R	H	CD2	LEU	A	284	L	H	HG2	ARG	V	52
R	H	N	THR	A	285	L	-	NH2	ARG	V	55
R	H	N	THR	A	285	L	-	HE	ARG	V	55
R	H	N	THR	A	285	L	-	HH21	ARG	V	55
R	H	N	THR	A	285	L	-	HH22	ARG	V	55
R	H	CA	THR	A	285	L	-	NH2	ARG	V	55
R	H	CA	THR	A	285	L	-	CZ	ARG	V	55
R	H	CA	THR	A	285	L	-	HE	ARG	V	55
R	H	CA	THR	A	285	L	-	HH21	ARG	V	55
R	H	CA	THR	A	285	L	-	HH22	ARG	V	55
R	H	C	THR	A	285	L	-	NH2	ARG	V	55
R	H	C	THR	A	285	L	-	HH21	ARG	V	55
R	H	C	THR	A	285	L	-	HH22	ARG	V	55
R	H	CB	THR	A	285	L	-	NH2	ARG	V	55
R	H	CB	THR	A	285	L	-	CZ	ARG	V	55
R	H	CB	THR	A	285	L	-	HH21	ARG	V	55
R	H	CB	THR	A	285	L	-	HH22	ARG	V	55
R	H	O	THR	A	285	L	-	NH2	ARG	V	55
R	H	O	THR	A	285	L	-	HH21	ARG	V	55
R	H	O	THR	A	285	L	-	HH22	ARG	V	55
R	H	CG2	THR	A	285	L	-	NH1	ARG	V	55
R	H	CG2	THR	A	285	L	-	NH2	ARG	V	55
R	H	CG2	THR	A	285	L	-	CZ	ARG	V	55
R	H	CG2	THR	A	285	L	-	HH12	ARG	V	55
R	H	CG2	THR	A	285	L	-	HH21	ARG	V	55
R	H	CG2	THR	A	285	L	-	HH22	ARG	V	55
R	H	OG1	THR	A	285	L	-	NE	ARG	V	55
R	H	OG1	THR	A	285	L	-	NH2	ARG	V	55
R	H	OG1	THR	A	285	L	-	CZ	ARG	V	55
R	H	OG1	THR	A	285	L	-	HE	ARG	V	55
R	H	OG1	THR	A	285	L	-	HH21	ARG	V	55
R	H	OG1	THR	A	285	L	-	HH22	ARG	V	55
R	H	C	VAL	A	287	L	H	NH1	ARG	V	52
R	H	C	VAL	A	287	L	H	HH11	ARG	V	52
R	H	C	VAL	A	287	L	H	HH12	ARG	V	52
R	H	CB	VAL	A	287	L	H	HH12	ARG	V	52
R	H	O	VAL	A	287	L	H	NH1	ARG	V	52
R	H	O	VAL	A	287	L	H	HH11	ARG	V	52
R	H	O	VAL	A	287	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	287	L	H	NE	ARG	V	52
R	H	CG1	VAL	A	287	L	H	NH1	ARG	V	52
R	H	CG1	VAL	A	287	L	H	NH2	ARG	V	52
R	H	CG1	VAL	A	287	L	H	CZ	ARG	V	52
R	H	CG1	VAL	A	287	L	H	HD2	ARG	V	52
R	H	CG1	VAL	A	287	L	H	HH11	ARG	V	52
R	H	CG1	VAL	A	287	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	287	L	H	HH21	ARG	V	52
R	H	CG1	VAL	A	287	L	H	HH22	ARG	V	52
R	H	N	SER	A	288	L	H	NH1	ARG	V	52
R	H	N	SER	A	288	L	H	HD2	ARG	V	52
R	H	N	SER	A	288	L	H	HH11	ARG	V	52
R	H	CA	SER	A	288	L	H	NH1	ARG	V	52
R	H	CA	SER	A	288	L	H	HD2	ARG	V	52
R	H	CA	SER	A	288	L	H	HH11	ARG	V	52
R	H	C	SER	A	288	L	H	HG2	GLU	V	294
R	H	CB	SER	A	288	L	H	HB3	ARG	V	52
R	H	CB	SER	A	288	L	H	HD2	ARG	V	52
R	H	CB	SER	A	288	L	H	HH11	ARG	V	52
R	H	CB	SER	A	288	L	-	NH2	ARG	V	55
R	H	CB	SER	A	288	L	-	HH21	ARG	V	55
R	H	CB	SER	A	288	L	-	HH22	ARG	V	55
R	H	CB	SER	A	288	L	H	OE1	GLU	V	294
R	H	CB	SER	A	288	L	H	HG2	GLU	V	294
R	H	O	SER	A	288	L	H	HG2	GLU	V	294
R	H	OG	SER	A	288	L	H	CB	ARG	V	52
R	H	OG	SER	A	288	L	H	O	ARG	V	52
R	H	OG	SER	A	288	L	H	CG	ARG	V	52
R	H	OG	SER	A	288	L	H	CD	ARG	V	52
R	H	OG	SER	A	288	L	H	HA	ARG	V	52
R	H	OG	SER	A	288	L	H	HB2	ARG	V	52
R	H	OG	SER	A	288	L	H	HB3	ARG	V	52
R	H	OG	SER	A	288	L	H	HG2	ARG	V	52
R	H	OG	SER	A	288	L	H	HD2	ARG	V	52
R	H	OG	SER	A	288	L	H	HH11	ARG	V	52
R	H	OG	SER	A	288	L	-	NH2	ARG	V	55
R	H	OG	SER	A	288	L	-	HH21	ARG	V	55
R	H	OG	SER	A	288	L	-	HH22	ARG	V	55
R	H	CD1	ILE	A	289	L	H	NZ	LYS	V	234
R	H	CD1	ILE	A	289	L	H	HE3	LYS	V	234
R	H	CD1	ILE	A	289	L	H	HZ1	LYS	V	234
R	H	CD1	ILE	A	289	L	H	HZ3	LYS	V	234
R	H	N	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CA	TYR	A	291	L	H	HH12	ARG	V	52
R	H	C	TYR	A	291	L	H	HG2	GLU	V	297
R	H	CB	TYR	A	291	L	H	NH1	ARG	V	52
R	H	CB	TYR	A	291	L	H	HH11	ARG	V	52
R	H	CB	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CB	TYR	A	291	L	H	HG2	GLU	V	297
R	H	CB	TYR	A	291	L	H	HH12	ARG	V	301
R	H	O	TYR	A	291	L	H	CG	GLU	V	297
R	H	O	TYR	A	291	L	H	CD	GLU	V	297
R	H	O	TYR	A	291	L	H	OE1	GLU	V	297
R	H	O	TYR	A	291	L	H	OE2	GLU	V	297
R	H	O	TYR	A	291	L	H	HG2	GLU	V	297
R	H	CG	TYR	A	291	L	H	NH1	ARG	V	52
R	H	CG	TYR	A	291	L	H	NH2	ARG	V	52
R	H	CG	TYR	A	291	L	H	CZ	ARG	V	52
R	H	CG	TYR	A	291	L	H	HH11	ARG	V	52
R	H	CG	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CG	TYR	A	291	L	H	HH22	ARG	V	52
R	H	CD1	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CD1	TYR	A	291	L	H	HH22	ARG	V	52
R	H	CD2	TYR	A	291	L	H	NH1	ARG	V	52
R	H	CD2	TYR	A	291	L	H	NH2	ARG	V	52
R	H	CD2	TYR	A	291	L	H	CZ	ARG	V	52
R	H	CD2	TYR	A	291	L	H	HH11	ARG	V	52
R	H	CD2	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CD2	TYR	A	291	L	H	HH21	ARG	V	52
R	H	CD2	TYR	A	291	L	H	HH22	ARG	V	52
R	H	CE1	TYR	A	291	L	H	HH22	ARG	V	52
R	H	CE2	TYR	A	291	L	H	NH1	ARG	V	52
R	H	CE2	TYR	A	291	L	H	NH2	ARG	V	52
R	H	CE2	TYR	A	291	L	H	CZ	ARG	V	52
R	H	CE2	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CE2	TYR	A	291	L	H	HH21	ARG	V	52
R	H	CE2	TYR	A	291	L	H	HH22	ARG	V	52
R	H	OH	TYR	A	291	L	H	HH22	ARG	V	52
R	H	CZ	TYR	A	291	L	H	HH12	ARG	V	52
R	H	CZ	TYR	A	291	L	H	HH22	ARG	V	52
R	H	N	GLY	A	292	L	H	HG2	GLU	V	297
R	H	CA	GLY	A	292	L	H	HB2	SER	V	293
R	H	CA	GLY	A	292	L	H	CB	GLU	V	297
R	H	CA	GLY	A	292	L	H	CG	GLU	V	297
R	H	CA	GLY	A	292	L	H	HB2	GLU	V	297
R	H	CA	GLY	A	292	L	H	HG2	GLU	V	297
R	H	C	GLY	A	292	L	H	HB2	SER	V	293
R	H	O	GLY	A	292	L	H	HB2	SER	V	293
R	H	O	GLY	A	292	L	H	OE2	GLU	V	297
R	H	O	GLY	A	292	L	H	HB2	GLU	V	297
R	H	CA	LEU	A	295	L	H	CD	GLU	V	297
R	H	CA	LEU	A	295	L	H	OE1	GLU	V	297
R	H	CA	LEU	A	295	L	H	OE2	GLU	V	297
R	H	CA	LEU	A	295	L	H	NZ	LYS	V	300
R	H	CA	LEU	A	295	L	H	HZ1	LYS	V	300
R	H	CA	LEU	A	295	L	H	HZ2	LYS	V	300
R	H	CA	LEU	A	295	L	H	HZ3	LYS	V	300
R	H	C	LEU	A	295	L	H	OE2	GLU	V	297
R	H	C	LEU	A	295	L	H	NZ	LYS	V	300
R	H	C	LEU	A	295	L	H	HZ1	LYS	V	300
R	H	C	LEU	A	295	L	H	HZ2	LYS	V	300
R	H	C	LEU	A	295	L	H	HZ3	LYS	V	300
R	H	CB	LEU	A	295	L	H	CG	GLU	V	297
R	H	CB	LEU	A	295	L	H	CD	GLU	V	297
R	H	CB	LEU	A	295	L	H	OE1	GLU	V	297
R	H	CB	LEU	A	295	L	H	OE2	GLU	V	297
R	H	CB	LEU	A	295	L	H	HG2	GLU	V	297
R	H	CB	LEU	A	295	L	H	NZ	LYS	V	300
R	H	CB	LEU	A	295	L	H	HD2	LYS	V	300
R	H	CB	LEU	A	295	L	H	HZ1	LYS	V	300
R	H	CB	LEU	A	295	L	H	HZ2	LYS	V	300
R	H	CB	LEU	A	295	L	H	HZ3	LYS	V	300
R	H	O	LEU	A	295	L	H	CE	LYS	V	300
R	H	O	LEU	A	295	L	H	NZ	LYS	V	300
R	H	O	LEU	A	295	L	H	HZ1	LYS	V	300
R	H	O	LEU	A	295	L	H	HZ2	LYS	V	300
R	H	O	LEU	A	295	L	H	HZ3	LYS	V	300
R	H	CG	LEU	A	295	L	H	CG	GLU	V	297
R	H	CG	LEU	A	295	L	H	CD	GLU	V	297
R	H	CG	LEU	A	295	L	H	OE1	GLU	V	297
R	H	CG	LEU	A	295	L	H	OE2	GLU	V	297
R	H	CG	LEU	A	295	L	H	HG2	GLU	V	297
R	H	CG	LEU	A	295	L	H	HG3	GLU	V	297
R	H	CG	LEU	A	295	L	H	HD2	LYS	V	300
R	H	CG	LEU	A	295	L	H	HZ1	LYS	V	300
R	H	CD1	LEU	A	295	L	H	CB	GLU	V	297
R	H	CD1	LEU	A	295	L	H	CG	GLU	V	297
R	H	CD1	LEU	A	295	L	H	CD	GLU	V	297
R	H	CD1	LEU	A	295	L	H	OE1	GLU	V	297
R	H	CD1	LEU	A	295	L	H	OE2	GLU	V	297
R	H	CD1	LEU	A	295	L	H	HA	GLU	V	297
R	H	CD1	LEU	A	295	L	H	HG2	GLU	V	297
R	H	CD1	LEU	A	295	L	H	HG3	GLU	V	297
R	H	CD1	LEU	A	295	L	H	HD2	LYS	V	300
R	H	CD1	LEU	A	295	L	H	NH1	ARG	V	301
R	H	CD1	LEU	A	295	L	H	HG3	ARG	V	301
R	H	CD1	LEU	A	295	L	H	HH11	ARG	V	301
R	H	CD1	LEU	A	295	L	H	HH12	ARG	V	301
R	H	CD2	LEU	A	295	L	H	CD	GLU	V	297
R	H	CD2	LEU	A	295	L	H	OE1	GLU	V	297
R	H	CD2	LEU	A	295	L	H	OE2	GLU	V	297
R	H	N	PHE	A	296	L	H	OE2	GLU	V	297
R	H	N	PHE	A	296	L	H	NZ	LYS	V	300
R	H	N	PHE	A	296	L	H	HZ1	LYS	V	300
R	H	N	PHE	A	296	L	H	HZ2	LYS	V	300
R	H	N	PHE	A	296	L	H	HZ3	LYS	V	300
R	H	CA	PHE	A	296	L	H	NZ	LYS	V	300
R	H	CA	PHE	A	296	L	H	HZ1	LYS	V	300
R	H	CA	PHE	A	296	L	H	HZ2	LYS	V	300
R	H	CA	PHE	A	296	L	H	HZ3	LYS	V	300
R	H	C	PHE	A	296	L	H	HZ2	LYS	V	300
R	H	C	PHE	A	296	L	H	HZ3	LYS	V	300
R	H	CB	PHE	A	296	L	H	HZ2	LYS	V	300
R	H	CE2	PHE	A	296	L	H	HZ2	LYS	V	296
R	H	CE2	PHE	A	296	L	H	HZ3	LYS	V	296
R	-	C	VAL	A	299	L	H	HZ3	LYS	V	300
R	-	CB	VAL	A	299	L	H	HD3	LYS	V	300
R	-	CB	VAL	A	299	L	H	HZ3	LYS	V	300
R	-	O	VAL	A	299	L	H	HD3	LYS	V	300
R	-	O	VAL	A	299	L	H	HE2	LYS	V	300
R	-	O	VAL	A	299	L	H	HZ3	LYS	V	300
R	-	CG1	VAL	A	299	L	H	HD3	LYS	V	300
R	H	CG2	ILE	A	312	L	H	HD3	LYS	V	233
R	H	CG2	ILE	A	315	L	H	CD	GLU	V	230
R	H	CG2	ILE	A	315	L	H	OE2	GLU	V	230
R	H	CG2	ILE	A	315	L	H	HG3	GLU	V	230
R	H	CD1	ILE	A	315	L	H	HZ2	LYS	V	233
R	H	CE1	PHE	A	316	L	H	HB2	LYS	V	234
R	H	CE1	PHE	A	316	L	H	HD2	LYS	V	234
R	H	CZ	PHE	A	316	L	H	HA	LYS	V	234
R	H	CZ	PHE	A	316	L	H	HB2	LYS	V	234
R	H	CG2	VAL	A	320	L	H	CG	GLU	V	230
R	H	CG2	VAL	A	320	L	H	OE2	GLU	V	230
R	H	CG2	VAL	A	320	L	H	HB3	GLU	V	230
R	H	CG2	VAL	A	320	L	H	HG3	GLU	V	230
R	H	CD1	LEU	A	324	L	H	NZ	LYS	V	234
R	H	CD1	LEU	A	324	L	H	HZ1	LYS	V	234
R	H	CD1	LEU	A	324	L	H	HZ2	LYS	V	234
R	H	CD1	LEU	A	324	L	H	HZ3	LYS	V	234
R	-	NE	ARG	A	332	L	-	HD21	LEU	V	128
R	-	NH2	ARG	A	332	L	-	C	PRO	V	127
R	-	NH2	ARG	A	332	L	-	O	PRO	V	127
R	-	NH2	ARG	A	332	L	-	HB2	PRO	V	127
R	-	NH2	ARG	A	332	L	-	HA	LEU	V	128
R	-	NH2	ARG	A	332	L	-	HD21	LEU	V	128

- 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