IID

Q8NGC7_Q9Y3N9.2 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	MET	A	264	L	H	ILE	V	33
R	H	SER	A	267	L	H	MET	V	25
R	H	SER	A	267	L	H	ILE	V	26
R	H	LEU	A	268	L	H	ILE	V	26
R	H	LEU	A	268	L	H	VAL	V	30
R	H	GLY	A	271	L	H	LYS	V	22
R	H	GLY	A	271	L	H	ILE	V	26
R	H	THR	A	272	L	H	ILE	V	26
R	H	MET	A	274	L	H	LYS	V	22
R	H	VAL	A	275	L	H	LYS	V	22
R	H	MET	A	288	L	-	PHE	V	17
R	H	MET	A	288	L	H	ASP	V	269
R	H	MET	A	288	L	H	PHE	V	273
R	H	ILE	A	291	L	H	PHE	V	273
R	H	VAL	A	295	L	H	ILE	V	26
R	H	MET	A	299	L	H	VAL	V	30
R	H	MET	A	299	L	H	PHE	V	34
R	H	PHE	A	302	L	H	PHE	V	34
R	H	LEU	A	303	L	H	VAL	V	30
R	H	LEU	A	303	L	H	ILE	V	33
R	H	LEU	A	306	L	H	ILE	V	33
R	H	LEU	A	306	L	H	ILE	V	37
R	H	ILE	A	307	L	H	ILE	V	33
R	-	LEU	A	325	L	H	MET	V	305
R	-	THR	A	326	L	H	HIS	V	309
R	-	VAL	A	327	L	H	ARG	V	306
R	-	VAL	A	327	L	H	HIS	V	309
R	-	VAL	A	327	L	H	LYS	V	313
R	-	SER	A	328	L	H	HIS	V	309
R	-	SER	A	328	L	H	LYS	V	313
R	-	GLN	A	329	L	H	HIS	V	309
R	-	GLN	A	329	L	H	LYS	V	313
R	-	GLN	A	329	L	H	ARG	V	316
R	-	ASN	A	330	L	H	LYS	V	313
R	-	ASN	A	330	L	H	ASN	V	317
R	H	MET	A	41	L	H	TYR	V	257
R	H	CYS	A	44	L	H	SER	V	249
R	H	CYS	A	44	L	H	MET	V	250
R	H	SER	A	47	L	H	THR	V	246
R	H	SER	A	47	L	H	MET	V	250
R	H	PHE	A	48	L	H	MET	V	250
R	H	PHE	A	48	L	H	PHE	V	277
R	H	PHE	A	48	L	H	ILE	V	281
R	H	PHE	A	48	L	H	LEU	V	285
R	H	VAL	A	51	L	H	LEU	V	285
R	H	LEU	A	55	L	H	LEU	V	288

- 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

Q8NGC7_Q9Y3N9.2 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	SD	MET	A	41	L	H	HD2	TYR	V	257
R	H	CB	CYS	A	44	L	H	HA	MET	V	250
R	H	SG	CYS	A	44	L	H	O	SER	V	249
R	H	SG	CYS	A	44	L	H	N	MET	V	250
R	H	SG	CYS	A	44	L	H	CA	MET	V	250
R	H	SG	CYS	A	44	L	H	CG	MET	V	250
R	H	SG	CYS	A	44	L	H	HA	MET	V	250
R	H	SG	CYS	A	44	L	H	HG2	MET	V	250
R	H	SG	CYS	A	44	L	H	HG3	MET	V	250
R	H	C	SER	A	47	L	H	HE2	MET	V	250
R	H	CB	SER	A	47	L	H	HG23	THR	V	246
R	H	CB	SER	A	47	L	H	HE3	MET	V	250
R	H	N	PHE	A	48	L	H	HE2	MET	V	250
R	H	N	PHE	A	48	L	H	HE3	MET	V	250
R	H	CA	PHE	A	48	L	H	HE2	MET	V	250
R	H	CB	PHE	A	48	L	H	HE2	MET	V	250
R	H	CB	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CG	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CG	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CD1	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CD1	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CD1	PHE	A	48	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	48	L	H	HE2	MET	V	250
R	H	CD2	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CD2	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	48	L	H	HG21	ILE	V	281
R	H	CD2	PHE	A	48	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CE1	PHE	A	48	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	48	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	48	L	H	CG2	ILE	V	281
R	H	CE2	PHE	A	48	L	H	HG21	ILE	V	281
R	H	CE2	PHE	A	48	L	H	HG22	ILE	V	281
R	H	CE2	PHE	A	48	L	H	HG23	ILE	V	281
R	H	CE2	PHE	A	48	L	H	HD12	ILE	V	281
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	48	L	H	CE1	PHE	V	277
R	H	CZ	PHE	A	48	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	48	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	48	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	48	L	H	HG21	ILE	V	281
R	H	CZ	PHE	A	48	L	H	HD12	ILE	V	281
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	288
R	H	SD	MET	A	264	L	H	HD11	ILE	V	33
R	H	C	SER	A	267	L	H	CG1	ILE	V	26
R	H	C	SER	A	267	L	H	HG12	ILE	V	26
R	H	C	SER	A	267	L	H	HG13	ILE	V	26
R	H	C	SER	A	267	L	H	HD11	ILE	V	26
R	H	CB	SER	A	267	L	H	HE2	MET	V	25
R	H	O	SER	A	267	L	H	CG1	ILE	V	26
R	H	O	SER	A	267	L	H	CD1	ILE	V	26
R	H	O	SER	A	267	L	H	HG12	ILE	V	26
R	H	O	SER	A	267	L	H	HG13	ILE	V	26
R	H	O	SER	A	267	L	H	HD11	ILE	V	26
R	H	O	SER	A	267	L	H	HD13	ILE	V	26
R	H	OG	SER	A	267	L	H	SD	MET	V	25
R	H	OG	SER	A	267	L	H	CE	MET	V	25
R	H	OG	SER	A	267	L	H	HE1	MET	V	25
R	H	OG	SER	A	267	L	H	HE2	MET	V	25
R	H	N	LEU	A	268	L	H	HG12	ILE	V	26
R	H	CA	LEU	A	268	L	H	CG1	ILE	V	26
R	H	CA	LEU	A	268	L	H	CD1	ILE	V	26
R	H	CA	LEU	A	268	L	H	HG12	ILE	V	26
R	H	CA	LEU	A	268	L	H	HG23	ILE	V	26
R	H	CA	LEU	A	268	L	H	HD11	ILE	V	26
R	H	CA	LEU	A	268	L	H	HD13	ILE	V	26
R	H	C	LEU	A	268	L	H	HG12	ILE	V	26
R	H	C	LEU	A	268	L	H	HD11	ILE	V	26
R	H	C	LEU	A	268	L	H	HD13	ILE	V	26
R	H	CB	LEU	A	268	L	H	HG12	ILE	V	26
R	H	CB	LEU	A	268	L	H	HG23	ILE	V	26
R	H	O	LEU	A	268	L	H	CG1	ILE	V	26
R	H	O	LEU	A	268	L	H	CD1	ILE	V	26
R	H	O	LEU	A	268	L	H	HG12	ILE	V	26
R	H	O	LEU	A	268	L	H	HG22	ILE	V	26
R	H	O	LEU	A	268	L	H	HD11	ILE	V	26
R	H	O	LEU	A	268	L	H	HD13	ILE	V	26
R	H	CG	LEU	A	268	L	H	HA	ILE	V	26
R	H	CG	LEU	A	268	L	H	HG12	ILE	V	26
R	H	CG	LEU	A	268	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	268	L	H	CA	ILE	V	26
R	H	CD2	LEU	A	268	L	H	C	ILE	V	26
R	H	CD2	LEU	A	268	L	H	CB	ILE	V	26
R	H	CD2	LEU	A	268	L	H	O	ILE	V	26
R	H	CD2	LEU	A	268	L	H	CG1	ILE	V	26
R	H	CD2	LEU	A	268	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	268	L	H	HA	ILE	V	26
R	H	CD2	LEU	A	268	L	H	HG12	ILE	V	26
R	H	CD2	LEU	A	268	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	268	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	268	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	268	L	H	CG2	VAL	V	30
R	H	CD2	LEU	A	268	L	H	HG21	VAL	V	30
R	H	CD2	LEU	A	268	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	268	L	H	HG23	VAL	V	30
R	H	N	GLY	A	271	L	H	HD11	ILE	V	26
R	H	CA	GLY	A	271	L	H	HB3	LYS	V	22
R	H	CA	GLY	A	271	L	H	HD3	LYS	V	22
R	H	CA	GLY	A	271	L	H	CD1	ILE	V	26
R	H	CA	GLY	A	271	L	H	HD11	ILE	V	26
R	H	CA	GLY	A	271	L	H	HD12	ILE	V	26
R	H	C	GLY	A	271	L	H	HB3	LYS	V	22
R	H	C	GLY	A	271	L	H	HD3	LYS	V	22
R	H	C	GLY	A	271	L	H	CD1	ILE	V	26
R	H	C	GLY	A	271	L	H	HD11	ILE	V	26
R	H	C	GLY	A	271	L	H	HD12	ILE	V	26
R	H	C	GLY	A	271	L	H	HD13	ILE	V	26
R	H	O	GLY	A	271	L	H	HB3	LYS	V	22
R	H	O	GLY	A	271	L	H	HD3	LYS	V	22
R	H	O	GLY	A	271	L	H	HD11	ILE	V	26
R	H	N	THR	A	272	L	H	CD1	ILE	V	26
R	H	N	THR	A	272	L	H	HD11	ILE	V	26
R	H	N	THR	A	272	L	H	HD12	ILE	V	26
R	H	N	THR	A	272	L	H	HD13	ILE	V	26
R	H	CA	THR	A	272	L	H	HD11	ILE	V	26
R	H	CA	THR	A	272	L	H	HD13	ILE	V	26
R	H	CB	THR	A	272	L	H	HD13	ILE	V	26
R	H	CG2	THR	A	272	L	H	CD1	ILE	V	26
R	H	CG2	THR	A	272	L	H	HG22	ILE	V	26
R	H	CG2	THR	A	272	L	H	HD11	ILE	V	26
R	H	CG2	THR	A	272	L	H	HD12	ILE	V	26
R	H	CG2	THR	A	272	L	H	HD13	ILE	V	26
R	H	OG1	THR	A	272	L	H	HD13	ILE	V	26
R	H	CB	MET	A	274	L	H	NZ	LYS	V	22
R	H	CB	MET	A	274	L	H	HZ2	LYS	V	22
R	H	CB	MET	A	274	L	H	HZ3	LYS	V	22
R	H	CG	MET	A	274	L	H	HZ2	LYS	V	22
R	H	CG2	VAL	A	275	L	H	HB2	LYS	V	22
R	H	CG2	VAL	A	275	L	H	HD2	LYS	V	22
R	H	SD	MET	A	288	L	H	CE2	PHE	V	273
R	H	SD	MET	A	288	L	H	HE2	PHE	V	273
R	H	SD	MET	A	288	L	H	HZ	PHE	V	273
R	H	CE	MET	A	288	L	-	HE1	PHE	V	17
R	H	CE	MET	A	288	L	H	CB	ASP	V	269
R	H	CE	MET	A	288	L	H	CG	ASP	V	269
R	H	CE	MET	A	288	L	H	OD2	ASP	V	269
R	H	CE	MET	A	288	L	H	HB2	ASP	V	269
R	H	CE	MET	A	288	L	H	HB3	ASP	V	269
R	H	CE	MET	A	288	L	H	CE2	PHE	V	273
R	H	CE	MET	A	288	L	H	HE2	PHE	V	273
R	H	CG2	ILE	A	291	L	H	CE1	PHE	V	273
R	H	CG2	ILE	A	291	L	H	CE2	PHE	V	273
R	H	CG2	ILE	A	291	L	H	CZ	PHE	V	273
R	H	CG2	ILE	A	291	L	H	HE1	PHE	V	273
R	H	CG2	ILE	A	291	L	H	HZ	PHE	V	273
R	H	CD1	ILE	A	291	L	H	CG	PHE	V	273
R	H	CD1	ILE	A	291	L	H	CD2	PHE	V	273
R	H	CD1	ILE	A	291	L	H	CE2	PHE	V	273
R	H	CD1	ILE	A	291	L	H	CZ	PHE	V	273
R	H	CD1	ILE	A	291	L	H	HD2	PHE	V	273
R	H	CD1	ILE	A	291	L	H	HE2	PHE	V	273
R	H	CG1	VAL	A	295	L	H	HG22	ILE	V	26
R	H	SD	MET	A	299	L	H	HG12	VAL	V	30
R	H	SD	MET	A	299	L	H	HE2	PHE	V	34
R	H	SD	MET	A	299	L	H	HZ	PHE	V	34
R	H	CE	MET	A	299	L	H	HE2	PHE	V	34
R	H	CE	MET	A	299	L	H	HZ	PHE	V	34
R	H	CD1	PHE	A	302	L	H	HZ	PHE	V	34
R	H	CE1	PHE	A	302	L	H	CE1	PHE	V	34
R	H	CE1	PHE	A	302	L	H	CZ	PHE	V	34
R	H	CE1	PHE	A	302	L	H	HE1	PHE	V	34
R	H	CE1	PHE	A	302	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	302	L	H	HE1	PHE	V	34
R	H	CB	LEU	A	303	L	H	HD13	ILE	V	33
R	H	O	LEU	A	303	L	H	HD13	ILE	V	33
R	H	CG	LEU	A	303	L	H	HG23	VAL	V	30
R	H	CG	LEU	A	303	L	H	HD13	ILE	V	33
R	H	CD1	LEU	A	303	L	H	CG2	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HA	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HG12	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HG21	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HG23	VAL	V	30
R	H	CD1	LEU	A	303	L	H	HD12	ILE	V	33
R	H	CD2	LEU	A	303	L	H	HA	VAL	V	30
R	H	CD2	LEU	A	303	L	H	HG12	VAL	V	30
R	H	CD2	LEU	A	303	L	H	HG23	VAL	V	30
R	H	CD2	LEU	A	303	L	H	CG2	ILE	V	33
R	H	CD2	LEU	A	303	L	H	CD1	ILE	V	33
R	H	CD2	LEU	A	303	L	H	HB	ILE	V	33
R	H	CD2	LEU	A	303	L	H	HG22	ILE	V	33
R	H	CD2	LEU	A	303	L	H	HD12	ILE	V	33
R	H	CD2	LEU	A	303	L	H	HD13	ILE	V	33
R	H	CB	LEU	A	306	L	H	HG22	ILE	V	33
R	H	CB	LEU	A	306	L	H	HG23	ILE	V	33
R	H	CG	LEU	A	306	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	306	L	H	CG2	ILE	V	33
R	H	CD1	LEU	A	306	L	H	HG21	ILE	V	33
R	H	CD1	LEU	A	306	L	H	HG22	ILE	V	33
R	H	CD1	LEU	A	306	L	H	HG23	ILE	V	33
R	H	CD1	LEU	A	306	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	306	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	306	L	H	HD11	ILE	V	37
R	H	CG1	ILE	A	307	L	H	CD1	ILE	V	33
R	H	CG1	ILE	A	307	L	H	HD11	ILE	V	33
R	H	CG1	ILE	A	307	L	H	HD13	ILE	V	33
R	H	CD1	ILE	A	307	L	H	CD1	ILE	V	33
R	H	CD1	ILE	A	307	L	H	HD11	ILE	V	33
R	H	CD1	ILE	A	307	L	H	HD13	ILE	V	33
R	-	CD1	LEU	A	325	L	H	HE1	MET	V	305
R	-	CD2	LEU	A	325	L	H	CE	MET	V	305
R	-	CD2	LEU	A	325	L	H	HE1	MET	V	305
R	-	CD2	LEU	A	325	L	H	HE2	MET	V	305
R	-	C	THR	A	326	L	H	HD2	HIS	V	309
R	-	C	THR	A	326	L	H	HE2	HIS	V	309
R	-	N	VAL	A	327	L	H	CD2	HIS	V	309
R	-	N	VAL	A	327	L	H	NE2	HIS	V	309
R	-	N	VAL	A	327	L	H	HD2	HIS	V	309
R	-	N	VAL	A	327	L	H	HE2	HIS	V	309
R	-	CA	VAL	A	327	L	H	CD2	HIS	V	309
R	-	CA	VAL	A	327	L	H	NE2	HIS	V	309
R	-	CA	VAL	A	327	L	H	HD2	HIS	V	309
R	-	CA	VAL	A	327	L	H	HE2	HIS	V	309
R	-	C	VAL	A	327	L	H	CD2	HIS	V	309
R	-	C	VAL	A	327	L	H	NE2	HIS	V	309
R	-	C	VAL	A	327	L	H	HD2	HIS	V	309
R	-	C	VAL	A	327	L	H	HE2	HIS	V	309
R	-	CB	VAL	A	327	L	H	CG	HIS	V	309
R	-	CB	VAL	A	327	L	H	CD2	HIS	V	309
R	-	CB	VAL	A	327	L	H	CE1	HIS	V	309
R	-	CB	VAL	A	327	L	H	NE2	HIS	V	309
R	-	CB	VAL	A	327	L	H	HD2	HIS	V	309
R	-	CB	VAL	A	327	L	H	HE2	HIS	V	309
R	-	O	VAL	A	327	L	H	CD2	HIS	V	309
R	-	O	VAL	A	327	L	H	CE1	HIS	V	309
R	-	O	VAL	A	327	L	H	NE2	HIS	V	309
R	-	O	VAL	A	327	L	H	HD2	HIS	V	309
R	-	O	VAL	A	327	L	H	HE1	HIS	V	309
R	-	O	VAL	A	327	L	H	HE2	HIS	V	309
R	-	CG1	VAL	A	327	L	H	CD2	HIS	V	309
R	-	CG1	VAL	A	327	L	H	NE2	HIS	V	309
R	-	CG1	VAL	A	327	L	H	HD2	HIS	V	309
R	-	CG1	VAL	A	327	L	H	HE2	HIS	V	309
R	-	CG1	VAL	A	327	L	H	HD2	LYS	V	313
R	-	CG2	VAL	A	327	L	H	HA	ARG	V	306
R	-	CG2	VAL	A	327	L	H	CB	HIS	V	309
R	-	CG2	VAL	A	327	L	H	CG	HIS	V	309
R	-	CG2	VAL	A	327	L	H	CD2	HIS	V	309
R	-	CG2	VAL	A	327	L	H	NE2	HIS	V	309
R	-	CG2	VAL	A	327	L	H	HB2	HIS	V	309
R	-	CG2	VAL	A	327	L	H	HD2	HIS	V	309
R	-	CG2	VAL	A	327	L	H	HE2	HIS	V	309
R	-	N	SER	A	328	L	H	HE2	HIS	V	309
R	-	CA	SER	A	328	L	H	HZ2	LYS	V	313
R	-	C	SER	A	328	L	H	NZ	LYS	V	313
R	-	C	SER	A	328	L	H	HZ1	LYS	V	313
R	-	C	SER	A	328	L	H	HZ2	LYS	V	313
R	-	O	SER	A	328	L	H	CD	LYS	V	313
R	-	O	SER	A	328	L	H	CE	LYS	V	313
R	-	O	SER	A	328	L	H	NZ	LYS	V	313
R	-	O	SER	A	328	L	H	HD2	LYS	V	313
R	-	O	SER	A	328	L	H	HE3	LYS	V	313
R	-	O	SER	A	328	L	H	HZ1	LYS	V	313
R	-	O	SER	A	328	L	H	HZ2	LYS	V	313
R	-	O	SER	A	328	L	H	HZ3	LYS	V	313
R	-	N	GLN	A	329	L	H	HZ2	LYS	V	313
R	-	CA	GLN	A	329	L	H	CE	LYS	V	313
R	-	CA	GLN	A	329	L	H	NZ	LYS	V	313
R	-	CA	GLN	A	329	L	H	HD2	LYS	V	313
R	-	CA	GLN	A	329	L	H	HE3	LYS	V	313
R	-	CA	GLN	A	329	L	H	HZ1	LYS	V	313
R	-	CA	GLN	A	329	L	H	HZ2	LYS	V	313
R	-	C	GLN	A	329	L	H	NZ	LYS	V	313
R	-	C	GLN	A	329	L	H	HE3	LYS	V	313
R	-	C	GLN	A	329	L	H	HZ1	LYS	V	313
R	-	C	GLN	A	329	L	H	HZ2	LYS	V	313
R	-	CB	GLN	A	329	L	H	HE3	LYS	V	313
R	-	CG	GLN	A	329	L	H	HE1	HIS	V	309
R	-	CD	GLN	A	329	L	H	HE1	HIS	V	309
R	-	CD	GLN	A	329	L	H	NH1	ARG	V	316
R	-	CD	GLN	A	329	L	H	HH11	ARG	V	316
R	-	CD	GLN	A	329	L	H	HH12	ARG	V	316
R	-	NE2	GLN	A	329	L	H	HE1	HIS	V	309
R	-	NE2	GLN	A	329	L	H	CD	ARG	V	316
R	-	NE2	GLN	A	329	L	H	NH1	ARG	V	316
R	-	NE2	GLN	A	329	L	H	CZ	ARG	V	316
R	-	NE2	GLN	A	329	L	H	HD2	ARG	V	316
R	-	NE2	GLN	A	329	L	H	HD3	ARG	V	316
R	-	NE2	GLN	A	329	L	H	HH11	ARG	V	316
R	-	NE2	GLN	A	329	L	H	HH12	ARG	V	316
R	-	OE1	GLN	A	329	L	H	NH1	ARG	V	316
R	-	OE1	GLN	A	329	L	H	HH11	ARG	V	316
R	-	OE1	GLN	A	329	L	H	HH12	ARG	V	316
R	-	N	ASN	A	330	L	H	CE	LYS	V	313
R	-	N	ASN	A	330	L	H	NZ	LYS	V	313
R	-	N	ASN	A	330	L	H	HE3	LYS	V	313
R	-	N	ASN	A	330	L	H	HZ1	LYS	V	313
R	-	N	ASN	A	330	L	H	HZ2	LYS	V	313
R	-	N	ASN	A	330	L	H	HZ3	LYS	V	313
R	-	CA	ASN	A	330	L	H	NZ	LYS	V	313
R	-	CA	ASN	A	330	L	H	HE3	LYS	V	313
R	-	CA	ASN	A	330	L	H	HZ1	LYS	V	313
R	-	CA	ASN	A	330	L	H	HZ2	LYS	V	313
R	-	C	ASN	A	330	L	H	NZ	LYS	V	313
R	-	C	ASN	A	330	L	H	HE2	LYS	V	313
R	-	C	ASN	A	330	L	H	HE3	LYS	V	313
R	-	C	ASN	A	330	L	H	HZ1	LYS	V	313
R	-	CB	ASN	A	330	L	H	NZ	LYS	V	313
R	-	CB	ASN	A	330	L	H	HZ1	LYS	V	313
R	-	O	ASN	A	330	L	H	CE	LYS	V	313
R	-	O	ASN	A	330	L	H	NZ	LYS	V	313
R	-	O	ASN	A	330	L	H	HE2	LYS	V	313
R	-	O	ASN	A	330	L	H	HE3	LYS	V	313
R	-	O	ASN	A	330	L	H	HZ1	LYS	V	313
R	-	O	ASN	A	330	L	H	HZ2	LYS	V	313
R	-	O	ASN	A	330	L	H	HZ3	LYS	V	313
R	-	O	ASN	A	330	L	H	HD22	ASN	V	317

- 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