IID

Q8NG81_Q8NGB4.1 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	-	PHE	A	16	L	H	ILE	V	194
R	H	SER	A	228	L	-	HIS	V	20
R	H	ARG	A	232	L	-	ILE	V	17
R	H	ARG	A	232	L	-	ASN	V	19
R	H	ARG	A	232	L	H	HIS	V	24
R	H	VAL	A	235	L	-	LEU	V	15
R	H	GLY	A	239	L	-	SER	V	171
R	H	GLY	A	239	L	-	GLU	V	173
R	H	THR	A	24	L	H	GLU	V	197
R	H	VAL	A	242	L	-	SER	V	171
R	H	ILE	A	243	L	-	SER	V	171
R	H	ILE	A	243	L	H	ILE	V	186
R	H	ILE	A	243	L	H	LEU	V	187
R	H	LEU	A	246	L	-	CYS	V	169
R	H	LEU	A	246	L	-	GLY	V	170
R	H	LEU	A	246	L	-	SER	V	171
R	H	LEU	A	247	L	H	ILE	V	186
R	H	LEU	A	247	L	-	SER	V	188
R	H	MET	A	250	L	-	CYS	V	169
R	H	LEU	A	268	L	-	ASP	V	191
R	H	LEU	A	271	L	-	ASP	V	191
R	H	PHE	A	272	L	-	SER	V	188
R	H	PHE	A	272	L	-	ASN	V	190
R	H	PHE	A	272	L	-	ASP	V	191
R	H	PHE	A	272	L	-	THR	V	192
R	H	MET	A	276	L	H	SER	V	193
R	H	MET	A	276	L	H	GLU	V	196
R	H	LEU	A	279	L	H	THR	V	263
R	H	VAL	A	28	L	H	GLU	V	197
R	H	LEU	A	280	L	H	ILE	V	186
R	H	LEU	A	283	L	H	THR	V	263
R	H	LEU	A	283	L	-	HIS	V	266
R	H	LEU	A	283	L	H	PRO	V	268
R	H	LEU	A	287	L	H	THR	V	263
R	H	LEU	A	287	L	H	SER	V	264
R	H	LEU	A	287	L	H	HIS	V	265
R	H	LEU	A	287	L	-	HIS	V	266
R	H	LEU	A	287	L	-	SER	V	267
R	H	LEU	A	287	L	H	PRO	V	268
R	-	ARG	A	288	L	-	LEU	V	15
R	-	ARG	A	288	L	-	ALA	V	175
R	-	ARG	A	288	L	-	SER	V	267
R	-	ARG	A	288	L	H	PRO	V	268
R	-	ARG	A	288	L	H	LYS	V	272
R	H	LYS	A	293	L	-	SER	V	267
R	H	LYS	A	293	L	H	MET	V	269
R	H	LYS	A	293	L	H	GLN	V	270
R	H	PHE	A	300	L	H	HIS	V	265
R	H	PHE	A	32	L	H	GLU	V	196
R	H	LEU	A	35	L	-	PRO	V	262
R	H	LEU	A	35	L	H	THR	V	263
R	H	LEU	A	35	L	H	SER	V	264
R	H	GLY	A	39	L	H	SER	V	264
R	H	LEU	A	42	L	H	HIS	V	265

- 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

Q8NG81_Q8NGB4.1 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	-	CE1	PHE	A	16	L	H	HD11	ILE	V	194
R	H	CB	THR	A	24	L	H	OE1	GLU	V	197
R	H	CG2	THR	A	24	L	H	CD	GLU	V	197
R	H	CG2	THR	A	24	L	H	OE1	GLU	V	197
R	H	CG2	THR	A	24	L	H	OE2	GLU	V	197
R	H	CG2	VAL	A	28	L	H	CD	GLU	V	197
R	H	CG2	VAL	A	28	L	H	OE1	GLU	V	197
R	H	CG2	VAL	A	28	L	H	HG3	GLU	V	197
R	H	CZ	PHE	A	32	L	H	OE2	GLU	V	196
R	H	C	LEU	A	35	L	H	HB2	SER	V	264
R	H	CB	LEU	A	35	L	H	OG1	THR	V	263
R	H	CB	LEU	A	35	L	H	HG1	THR	V	263
R	H	O	LEU	A	35	L	H	CB	SER	V	264
R	H	O	LEU	A	35	L	H	HB2	SER	V	264
R	H	CG	LEU	A	35	L	-	HB3	PRO	V	262
R	H	CG	LEU	A	35	L	H	OG1	THR	V	263
R	H	CG	LEU	A	35	L	H	HG1	THR	V	263
R	H	CD1	LEU	A	35	L	H	OG1	THR	V	263
R	H	CD1	LEU	A	35	L	H	H	THR	V	263
R	H	CD1	LEU	A	35	L	H	HG1	THR	V	263
R	H	CD2	LEU	A	35	L	-	CB	PRO	V	262
R	H	CD2	LEU	A	35	L	-	HA	PRO	V	262
R	H	CD2	LEU	A	35	L	-	HB2	PRO	V	262
R	H	CD2	LEU	A	35	L	-	HB3	PRO	V	262
R	H	CD2	LEU	A	35	L	H	OG1	THR	V	263
R	H	CD2	LEU	A	35	L	H	H	THR	V	263
R	H	CD2	LEU	A	35	L	H	HG1	THR	V	263
R	H	CD2	LEU	A	35	L	H	H	SER	V	264
R	H	CD2	LEU	A	35	L	H	HB2	SER	V	264
R	H	N	GLY	A	39	L	H	HB2	SER	V	264
R	H	N	GLY	A	39	L	H	HB3	SER	V	264
R	H	N	GLY	A	39	L	H	HG	SER	V	264
R	H	CA	GLY	A	39	L	H	CB	SER	V	264
R	H	CA	GLY	A	39	L	H	HB2	SER	V	264
R	H	CA	GLY	A	39	L	H	HB3	SER	V	264
R	H	CD2	LEU	A	42	L	H	CE1	HIS	V	265
R	H	CD2	LEU	A	42	L	H	HE1	HIS	V	265
R	H	OG	SER	A	228	L	-	HB2	HIS	V	20
R	H	CG	ARG	A	232	L	-	HB3	ASN	V	19
R	H	CG	ARG	A	232	L	-	HD21	ASN	V	19
R	H	CD	ARG	A	232	L	-	CA	ASN	V	19
R	H	CD	ARG	A	232	L	-	CB	ASN	V	19
R	H	CD	ARG	A	232	L	-	CG	ASN	V	19
R	H	CD	ARG	A	232	L	-	ND2	ASN	V	19
R	H	CD	ARG	A	232	L	-	HA	ASN	V	19
R	H	CD	ARG	A	232	L	-	HB2	ASN	V	19
R	H	CD	ARG	A	232	L	-	HB3	ASN	V	19
R	H	CD	ARG	A	232	L	-	HD21	ASN	V	19
R	H	NE	ARG	A	232	L	-	N	ASN	V	19
R	H	NE	ARG	A	232	L	-	CA	ASN	V	19
R	H	NE	ARG	A	232	L	-	CB	ASN	V	19
R	H	NE	ARG	A	232	L	-	CG	ASN	V	19
R	H	NE	ARG	A	232	L	-	ND2	ASN	V	19
R	H	NE	ARG	A	232	L	-	HA	ASN	V	19
R	H	NE	ARG	A	232	L	-	HB2	ASN	V	19
R	H	NE	ARG	A	232	L	-	HB3	ASN	V	19
R	H	NE	ARG	A	232	L	-	HD21	ASN	V	19
R	H	NH1	ARG	A	232	L	-	CB	ASN	V	19
R	H	NH1	ARG	A	232	L	-	CG	ASN	V	19
R	H	NH1	ARG	A	232	L	-	ND2	ASN	V	19
R	H	NH1	ARG	A	232	L	-	HB3	ASN	V	19
R	H	NH1	ARG	A	232	L	-	HD21	ASN	V	19
R	H	NH1	ARG	A	232	L	-	HD22	ASN	V	19
R	H	NH1	ARG	A	232	L	H	CE1	HIS	V	24
R	H	NH1	ARG	A	232	L	H	NE2	HIS	V	24
R	H	NH1	ARG	A	232	L	H	HE1	HIS	V	24
R	H	NH2	ARG	A	232	L	-	O	ILE	V	17
R	H	NH2	ARG	A	232	L	-	ND2	ASN	V	19
R	H	NH2	ARG	A	232	L	-	HB3	ASN	V	19
R	H	NH2	ARG	A	232	L	-	HD21	ASN	V	19
R	H	NH2	ARG	A	232	L	H	ND1	HIS	V	24
R	H	NH2	ARG	A	232	L	H	CE1	HIS	V	24
R	H	NH2	ARG	A	232	L	H	NE2	HIS	V	24
R	H	NH2	ARG	A	232	L	H	HE1	HIS	V	24
R	H	NH2	ARG	A	232	L	H	HD1	HIS	V	24
R	H	CZ	ARG	A	232	L	-	CB	ASN	V	19
R	H	CZ	ARG	A	232	L	-	CG	ASN	V	19
R	H	CZ	ARG	A	232	L	-	ND2	ASN	V	19
R	H	CZ	ARG	A	232	L	-	H	ASN	V	19
R	H	CZ	ARG	A	232	L	-	HB3	ASN	V	19
R	H	CZ	ARG	A	232	L	-	HD21	ASN	V	19
R	H	CZ	ARG	A	232	L	-	HD22	ASN	V	19
R	H	CZ	ARG	A	232	L	H	CE1	HIS	V	24
R	H	CZ	ARG	A	232	L	H	HE1	HIS	V	24
R	H	CG1	VAL	A	235	L	-	HD22	LEU	V	15
R	H	CA	GLY	A	239	L	-	OE2	GLU	V	173
R	H	O	GLY	A	239	L	-	HG	SER	V	171
R	H	CG1	VAL	A	242	L	-	HB2	SER	V	171
R	H	CB	ILE	A	243	L	H	HD21	LEU	V	187
R	H	CG1	ILE	A	243	L	-	OG	SER	V	171
R	H	CG1	ILE	A	243	L	-	H	SER	V	171
R	H	CG1	ILE	A	243	L	-	HG	SER	V	171
R	H	CG1	ILE	A	243	L	H	CD2	LEU	V	187
R	H	CG1	ILE	A	243	L	H	HD21	LEU	V	187
R	H	CG1	ILE	A	243	L	H	HD22	LEU	V	187
R	H	CG1	ILE	A	243	L	H	HD23	LEU	V	187
R	H	CG2	ILE	A	243	L	H	O	ILE	V	186
R	H	CG2	ILE	A	243	L	H	CG2	ILE	V	186
R	H	CG2	ILE	A	243	L	H	HG21	ILE	V	186
R	H	CG2	ILE	A	243	L	H	HG22	ILE	V	186
R	H	CG2	ILE	A	243	L	H	HD21	LEU	V	187
R	H	CD1	ILE	A	243	L	-	OG	SER	V	171
R	H	CD1	ILE	A	243	L	-	HG	SER	V	171
R	H	CD1	ILE	A	243	L	H	CD2	LEU	V	187
R	H	CD1	ILE	A	243	L	H	HD21	LEU	V	187
R	H	CD1	ILE	A	243	L	H	HD22	LEU	V	187
R	H	CD1	ILE	A	243	L	H	HD23	LEU	V	187
R	H	CB	LEU	A	246	L	-	HA2	GLY	V	170
R	H	CG	LEU	A	246	L	-	HA2	GLY	V	170
R	H	CD1	LEU	A	246	L	-	O	CYS	V	169
R	H	CD1	LEU	A	246	L	-	CA	GLY	V	170
R	H	CD1	LEU	A	246	L	-	C	GLY	V	170
R	H	CD1	LEU	A	246	L	-	HA2	GLY	V	170
R	H	CD1	LEU	A	246	L	-	H	SER	V	171
R	H	CG	LEU	A	247	L	H	O	ILE	V	186
R	H	CD1	LEU	A	247	L	H	O	ILE	V	186
R	H	CD1	LEU	A	247	L	H	HG21	ILE	V	186
R	H	CD1	LEU	A	247	L	H	HG23	ILE	V	186
R	H	CD2	LEU	A	247	L	H	O	ILE	V	186
R	H	CD2	LEU	A	247	L	-	O	SER	V	188
R	H	CE	MET	A	250	L	-	HB2	CYS	V	169
R	H	CA	LEU	A	268	L	-	OD2	ASP	V	191
R	H	CA	LEU	A	268	L	-	HB2	ASP	V	191
R	H	C	LEU	A	268	L	-	HB2	ASP	V	191
R	H	CB	LEU	A	268	L	-	OD2	ASP	V	191
R	H	CB	LEU	A	268	L	-	HB2	ASP	V	191
R	H	CB	LEU	A	268	L	-	HB3	ASP	V	191
R	H	O	LEU	A	268	L	-	CB	ASP	V	191
R	H	O	LEU	A	268	L	-	CG	ASP	V	191
R	H	O	LEU	A	268	L	-	OD2	ASP	V	191
R	H	O	LEU	A	268	L	-	HB2	ASP	V	191
R	H	CD2	LEU	A	268	L	-	OD2	ASP	V	191
R	H	CD2	LEU	A	271	L	-	OD2	ASP	V	191
R	H	CB	PHE	A	272	L	-	CA	ASP	V	191
R	H	CB	PHE	A	272	L	-	CB	ASP	V	191
R	H	CB	PHE	A	272	L	-	HA	ASP	V	191
R	H	CB	PHE	A	272	L	-	HB2	ASP	V	191
R	H	CG	PHE	A	272	L	-	CA	ASP	V	191
R	H	CG	PHE	A	272	L	-	HA	ASP	V	191
R	H	CD2	PHE	A	272	L	-	O	ASN	V	190
R	H	CD2	PHE	A	272	L	-	N	ASP	V	191
R	H	CD2	PHE	A	272	L	-	CA	ASP	V	191
R	H	CD2	PHE	A	272	L	-	HA	ASP	V	191
R	H	CD2	PHE	A	272	L	-	N	THR	V	192
R	H	CD2	PHE	A	272	L	-	H	THR	V	192
R	H	CE2	PHE	A	272	L	-	O	ASN	V	190
R	H	CE2	PHE	A	272	L	-	HA	ASP	V	191
R	H	CE2	PHE	A	272	L	-	OG1	THR	V	192
R	H	CE2	PHE	A	272	L	-	H	THR	V	192
R	H	CE2	PHE	A	272	L	-	HG22	THR	V	192
R	H	CZ	PHE	A	272	L	-	O	SER	V	188
R	H	CZ	PHE	A	272	L	-	O	ASN	V	190
R	H	CE	MET	A	276	L	H	HA	SER	V	193
R	H	CE	MET	A	276	L	H	HB3	SER	V	193
R	H	CE	MET	A	276	L	H	OE2	GLU	V	196
R	H	CD1	LEU	A	279	L	H	HG1	THR	V	263
R	H	CG	LEU	A	280	L	H	HG12	ILE	V	186
R	H	CD1	LEU	A	280	L	H	HA	ILE	V	186
R	H	CD1	LEU	A	280	L	H	HG12	ILE	V	186
R	H	CD1	LEU	A	280	L	H	HG23	ILE	V	186
R	H	CD2	LEU	A	280	L	H	HG12	ILE	V	186
R	H	C	LEU	A	283	L	H	HD2	PRO	V	268
R	H	O	LEU	A	283	L	H	CG	PRO	V	268
R	H	O	LEU	A	283	L	H	CD	PRO	V	268
R	H	O	LEU	A	283	L	H	HG2	PRO	V	268
R	H	O	LEU	A	283	L	H	HG3	PRO	V	268
R	H	O	LEU	A	283	L	H	HD2	PRO	V	268
R	H	O	LEU	A	283	L	H	HD3	PRO	V	268
R	H	CG	LEU	A	283	L	H	O	THR	V	263
R	H	CG	LEU	A	283	L	-	O	HIS	V	266
R	H	CG	LEU	A	283	L	-	HB2	HIS	V	266
R	H	CD1	LEU	A	283	L	H	O	THR	V	263
R	H	CD1	LEU	A	283	L	H	HB	THR	V	263
R	H	CD1	LEU	A	283	L	-	HB2	HIS	V	266
R	H	CD2	LEU	A	283	L	H	C	THR	V	263
R	H	CD2	LEU	A	283	L	H	O	THR	V	263
R	H	CD2	LEU	A	283	L	-	N	HIS	V	266
R	H	CD2	LEU	A	283	L	-	CA	HIS	V	266
R	H	CD2	LEU	A	283	L	-	C	HIS	V	266
R	H	CD2	LEU	A	283	L	-	CB	HIS	V	266
R	H	CD2	LEU	A	283	L	-	O	HIS	V	266
R	H	CD2	LEU	A	283	L	-	H	HIS	V	266
R	H	CD2	LEU	A	283	L	-	HB2	HIS	V	266
R	H	CD2	LEU	A	283	L	-	HB3	HIS	V	266
R	H	CA	LEU	A	287	L	-	CB	SER	V	267
R	H	CA	LEU	A	287	L	-	HA	SER	V	267
R	H	CA	LEU	A	287	L	-	HB2	SER	V	267
R	H	CA	LEU	A	287	L	-	HB3	SER	V	267
R	H	C	LEU	A	287	L	-	CA	SER	V	267
R	H	C	LEU	A	287	L	-	CB	SER	V	267
R	H	C	LEU	A	287	L	-	HA	SER	V	267
R	H	C	LEU	A	287	L	-	HB2	SER	V	267
R	H	C	LEU	A	287	L	-	HB3	SER	V	267
R	H	C	LEU	A	287	L	H	CD	PRO	V	268
R	H	C	LEU	A	287	L	H	HD2	PRO	V	268
R	H	C	LEU	A	287	L	H	HD3	PRO	V	268
R	H	CB	LEU	A	287	L	-	C	HIS	V	266
R	H	CB	LEU	A	287	L	-	O	HIS	V	266
R	H	CB	LEU	A	287	L	-	N	SER	V	267
R	H	CB	LEU	A	287	L	-	CA	SER	V	267
R	H	CB	LEU	A	287	L	-	CB	SER	V	267
R	H	CB	LEU	A	287	L	-	HA	SER	V	267
R	H	CB	LEU	A	287	L	-	HB2	SER	V	267
R	H	CB	LEU	A	287	L	-	HB3	SER	V	267
R	H	CB	LEU	A	287	L	H	HD2	PRO	V	268
R	H	O	LEU	A	287	L	-	CA	SER	V	267
R	H	O	LEU	A	287	L	-	CB	SER	V	267
R	H	O	LEU	A	287	L	-	OG	SER	V	267
R	H	O	LEU	A	287	L	-	HA	SER	V	267
R	H	O	LEU	A	287	L	-	HB2	SER	V	267
R	H	O	LEU	A	287	L	-	HB3	SER	V	267
R	H	O	LEU	A	287	L	H	HD3	PRO	V	268
R	H	CG	LEU	A	287	L	H	O	SER	V	264
R	H	CG	LEU	A	287	L	H	HA	HIS	V	265
R	H	CG	LEU	A	287	L	-	O	HIS	V	266
R	H	CG	LEU	A	287	L	-	HA	SER	V	267
R	H	CD1	LEU	A	287	L	H	O	THR	V	263
R	H	CD1	LEU	A	287	L	H	C	SER	V	264
R	H	CD1	LEU	A	287	L	H	O	SER	V	264
R	H	CD1	LEU	A	287	L	H	HA	SER	V	264
R	H	CD1	LEU	A	287	L	H	N	HIS	V	265
R	H	CD1	LEU	A	287	L	H	CA	HIS	V	265
R	H	CD1	LEU	A	287	L	H	C	HIS	V	265
R	H	CD1	LEU	A	287	L	H	HA	HIS	V	265
R	H	CD1	LEU	A	287	L	-	N	HIS	V	266
R	H	CD1	LEU	A	287	L	-	CA	HIS	V	266
R	H	CD1	LEU	A	287	L	-	C	HIS	V	266
R	H	CD1	LEU	A	287	L	-	O	HIS	V	266
R	H	CD1	LEU	A	287	L	-	H	HIS	V	266
R	H	CD2	LEU	A	287	L	H	O	SER	V	264
R	H	CD2	LEU	A	287	L	H	CA	HIS	V	265
R	H	CD2	LEU	A	287	L	H	C	HIS	V	265
R	H	CD2	LEU	A	287	L	H	O	HIS	V	265
R	H	CD2	LEU	A	287	L	H	HA	HIS	V	265
R	H	CD2	LEU	A	287	L	-	HB3	SER	V	267
R	-	N	ARG	A	288	L	-	HA	SER	V	267
R	-	N	ARG	A	288	L	-	HB2	SER	V	267
R	-	N	ARG	A	288	L	H	CD	PRO	V	268
R	-	N	ARG	A	288	L	H	HD2	PRO	V	268
R	-	N	ARG	A	288	L	H	HD3	PRO	V	268
R	-	CA	ARG	A	288	L	-	HB2	SER	V	267
R	-	CA	ARG	A	288	L	H	CD	PRO	V	268
R	-	CA	ARG	A	288	L	H	HG2	PRO	V	268
R	-	CA	ARG	A	288	L	H	HD3	PRO	V	268
R	-	CB	ARG	A	288	L	H	CG	PRO	V	268
R	-	CB	ARG	A	288	L	H	CD	PRO	V	268
R	-	CB	ARG	A	288	L	H	HB2	PRO	V	268
R	-	CB	ARG	A	288	L	H	HG2	PRO	V	268
R	-	CB	ARG	A	288	L	H	HD2	PRO	V	268
R	-	CB	ARG	A	288	L	H	HD3	PRO	V	268
R	-	CG	ARG	A	288	L	H	CB	PRO	V	268
R	-	CG	ARG	A	288	L	H	CG	PRO	V	268
R	-	CG	ARG	A	288	L	H	HB2	PRO	V	268
R	-	CG	ARG	A	288	L	H	HG2	PRO	V	268
R	-	CG	ARG	A	288	L	H	HD3	PRO	V	268
R	-	CD	ARG	A	288	L	H	CB	PRO	V	268
R	-	CD	ARG	A	288	L	H	CG	PRO	V	268
R	-	CD	ARG	A	288	L	H	HB2	PRO	V	268
R	-	CD	ARG	A	288	L	H	HG2	PRO	V	268
R	-	NE	ARG	A	288	L	-	HB1	ALA	V	175
R	-	NE	ARG	A	288	L	H	HB2	PRO	V	268
R	-	NE	ARG	A	288	L	H	HG2	PRO	V	268
R	-	NE	ARG	A	288	L	H	HZ2	LYS	V	272
R	-	NH1	ARG	A	288	L	-	CB	ALA	V	175
R	-	NH1	ARG	A	288	L	-	HB1	ALA	V	175
R	-	NH1	ARG	A	288	L	-	HB2	ALA	V	175
R	-	NH1	ARG	A	288	L	-	HB3	ALA	V	175
R	-	NH2	ARG	A	288	L	-	HD11	LEU	V	15
R	-	NH2	ARG	A	288	L	-	CB	ALA	V	175
R	-	NH2	ARG	A	288	L	-	HB1	ALA	V	175
R	-	NH2	ARG	A	288	L	-	HB3	ALA	V	175
R	-	NH2	ARG	A	288	L	H	NZ	LYS	V	272
R	-	NH2	ARG	A	288	L	H	HZ1	LYS	V	272
R	-	NH2	ARG	A	288	L	H	HZ2	LYS	V	272
R	-	CZ	ARG	A	288	L	-	CB	ALA	V	175
R	-	CZ	ARG	A	288	L	-	HB1	ALA	V	175
R	-	CZ	ARG	A	288	L	-	HB2	ALA	V	175
R	-	CZ	ARG	A	288	L	-	HB3	ALA	V	175
R	-	CZ	ARG	A	288	L	H	HZ1	LYS	V	272
R	-	CZ	ARG	A	288	L	H	HZ2	LYS	V	272
R	H	CE	LYS	A	293	L	-	OG	SER	V	267
R	H	CE	LYS	A	293	L	H	HG3	GLN	V	270
R	H	NZ	LYS	A	293	L	-	CB	SER	V	267
R	H	NZ	LYS	A	293	L	-	OG	SER	V	267
R	H	NZ	LYS	A	293	L	-	HB3	SER	V	267
R	H	NZ	LYS	A	293	L	-	HG	SER	V	267
R	H	NZ	LYS	A	293	L	H	HB3	MET	V	269
R	H	NZ	LYS	A	293	L	H	CG	GLN	V	270
R	H	NZ	LYS	A	293	L	H	CD	GLN	V	270
R	H	NZ	LYS	A	293	L	H	H	GLN	V	270
R	H	NZ	LYS	A	293	L	H	HG3	GLN	V	270
R	H	CE1	PHE	A	300	L	H	HE1	HIS	V	265
R	H	CE2	PHE	A	300	L	H	HE1	HIS	V	265
R	H	CZ	PHE	A	300	L	H	CE1	HIS	V	265
R	H	CZ	PHE	A	300	L	H	HE1	HIS	V	265

- 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