IID

Q8NGP0_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	CYS	A	209	L	-	ARG	V	293
R	H	LEU	A	213	L	H	SER	V	242
R	H	LEU	A	213	L	H	MET	V	246
R	H	LEU	A	213	L	-	ARG	V	293
R	H	VAL	A	217	L	H	LEU	V	222
R	H	VAL	A	217	L	H	SER	V	242
R	H	VAL	A	217	L	H	LEU	V	245
R	H	LEU	A	220	L	H	LEU	V	245
R	H	LEU	A	220	L	H	VAL	V	249
R	H	TYR	A	221	L	H	ALA	V	219
R	H	TYR	A	221	L	H	LEU	V	222
R	-	LYS	A	224	L	H	ALA	V	215
R	-	LYS	A	224	L	H	VAL	V	216
R	-	LYS	A	224	L	H	ALA	V	219
R	H	ARG	A	231	L	H	THR	V	211
R	H	ARG	A	231	L	H	LEU	V	212
R	H	HIS	A	232	L	H	THR	V	256
R	H	HIS	A	232	L	H	PHE	V	257
R	H	LEU	A	235	L	H	VAL	V	249
R	H	LEU	A	235	L	H	GLY	V	253
R	H	LEU	A	235	L	H	THR	V	256
R	H	CYS	A	238	L	H	VAL	V	249
R	H	VAL	A	239	L	H	VAL	V	249
R	H	VAL	A	239	L	H	ILE	V	250
R	H	VAL	A	239	L	H	GLY	V	253
R	H	ILE	A	24	L	H	LEU	V	25
R	H	ILE	A	24	L	H	LEU	V	29
R	H	ILE	A	242	L	H	MET	V	246
R	H	ILE	A	242	L	H	VAL	V	249
R	H	ILE	A	242	L	H	ILE	V	250
R	H	THR	A	243	L	H	ILE	V	250
R	H	THR	A	243	L	H	PHE	V	277
R	H	ILE	A	246	L	H	MET	V	246
R	H	ILE	A	246	L	H	ILE	V	250
R	H	ILE	A	246	L	H	LEU	V	285
R	H	ILE	A	250	L	H	MET	V	246
R	H	ILE	A	250	L	H	LEU	V	285
R	H	ILE	A	250	L	H	LEU	V	288
R	H	ILE	A	250	L	-	ARG	V	293
R	H	ILE	A	253	L	-	ARG	V	293
R	H	PHE	A	254	L	H	LEU	V	292
R	H	PHE	A	272	L	H	LEU	V	30
R	H	ILE	A	276	L	H	LEU	V	30
R	H	VAL	A	28	L	H	LEU	V	25
R	H	VAL	A	28	L	H	PRO	V	26
R	H	VAL	A	28	L	H	LEU	V	29
R	-	LEU	A	287	L	H	GLN	V	270
R	-	LEU	A	287	L	H	VAL	V	273
R	-	ARG	A	288	L	H	PHE	V	277
R	H	LYS	A	293	L	-	ASN	V	266
R	H	LYS	A	293	L	-	SER	V	267
R	H	LYS	A	293	L	H	GLN	V	270
R	H	VAL	A	31	L	H	GLU	V	22
R	H	VAL	A	31	L	H	LEU	V	23
R	H	VAL	A	31	L	H	PRO	V	26
R	H	ILE	A	32	L	H	PRO	V	26
R	H	ASN	A	35	L	H	LEU	V	23

- 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

Q8NGP0_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	CB	ILE	A	24	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	24	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	24	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	24	L	H	HD13	LEU	V	25
R	H	CG2	ILE	A	24	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	24	L	H	HD22	LEU	V	25
R	H	CG2	ILE	A	24	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	24	L	H	HD13	LEU	V	29
R	H	CA	VAL	A	28	L	H	HG3	PRO	V	26
R	H	C	VAL	A	28	L	H	HG3	PRO	V	26
R	H	CB	VAL	A	28	L	H	HG3	PRO	V	26
R	H	O	VAL	A	28	L	H	HG3	PRO	V	26
R	H	CG1	VAL	A	28	L	H	CA	PRO	V	26
R	H	CG1	VAL	A	28	L	H	CB	PRO	V	26
R	H	CG1	VAL	A	28	L	H	CG	PRO	V	26
R	H	CG1	VAL	A	28	L	H	HA	PRO	V	26
R	H	CG1	VAL	A	28	L	H	HB3	PRO	V	26
R	H	CG1	VAL	A	28	L	H	HG3	PRO	V	26
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	29
R	H	CG2	VAL	A	28	L	H	CG	LEU	V	25
R	H	CG2	VAL	A	28	L	H	CD2	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HB3	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HG	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HD21	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HA	PRO	V	26
R	H	CG2	VAL	A	28	L	H	HG3	PRO	V	26
R	H	CG2	VAL	A	28	L	H	HD2	PRO	V	26
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	29
R	H	CB	VAL	A	31	L	H	O	GLU	V	22
R	H	CB	VAL	A	31	L	H	HB2	GLU	V	22
R	H	CB	VAL	A	31	L	H	HG2	PRO	V	26
R	H	CG1	VAL	A	31	L	H	C	GLU	V	22
R	H	CG1	VAL	A	31	L	H	CB	GLU	V	22
R	H	CG1	VAL	A	31	L	H	O	GLU	V	22
R	H	CG1	VAL	A	31	L	H	HB2	GLU	V	22
R	H	CG1	VAL	A	31	L	H	HG3	GLU	V	22
R	H	CG1	VAL	A	31	L	H	CD2	LEU	V	23
R	H	CG1	VAL	A	31	L	H	HA	LEU	V	23
R	H	CG1	VAL	A	31	L	H	HD21	LEU	V	23
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	23
R	H	CG1	VAL	A	31	L	H	HG2	PRO	V	26
R	H	CG2	VAL	A	31	L	H	CB	GLU	V	22
R	H	CG2	VAL	A	31	L	H	O	GLU	V	22
R	H	CG2	VAL	A	31	L	H	HB2	GLU	V	22
R	H	CG1	ILE	A	32	L	H	HB3	PRO	V	26
R	H	CD1	ILE	A	32	L	H	HB3	PRO	V	26
R	H	CG	ASN	A	35	L	H	HD22	LEU	V	23
R	H	ND2	ASN	A	35	L	H	CD2	LEU	V	23
R	H	ND2	ASN	A	35	L	H	HD12	LEU	V	23
R	H	ND2	ASN	A	35	L	H	HD21	LEU	V	23
R	H	ND2	ASN	A	35	L	H	HD22	LEU	V	23
R	H	ND2	ASN	A	35	L	H	HD23	LEU	V	23
R	H	OD1	ASN	A	35	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	209	L	-	NH2	ARG	V	293
R	H	SG	CYS	A	209	L	-	HH12	ARG	V	293
R	H	SG	CYS	A	209	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	213	L	H	HB2	SER	V	242
R	H	CG	LEU	A	213	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	213	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	213	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	213	L	H	CB	MET	V	246
R	H	CD2	LEU	A	213	L	H	CG	MET	V	246
R	H	CD2	LEU	A	213	L	H	SD	MET	V	246
R	H	CD2	LEU	A	213	L	H	HB2	MET	V	246
R	H	CD2	LEU	A	213	L	H	HG3	MET	V	246
R	H	CA	VAL	A	217	L	H	HD21	LEU	V	245
R	H	CA	VAL	A	217	L	H	HD23	LEU	V	245
R	H	CB	VAL	A	217	L	H	CD2	LEU	V	245
R	H	CB	VAL	A	217	L	H	HD21	LEU	V	245
R	H	CB	VAL	A	217	L	H	HD23	LEU	V	245
R	H	CG1	VAL	A	217	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	217	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	217	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	217	L	H	CD2	LEU	V	245
R	H	CG1	VAL	A	217	L	H	HD21	LEU	V	245
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	245
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	245
R	H	CG2	VAL	A	217	L	H	HA	SER	V	242
R	H	CG2	VAL	A	217	L	H	CD2	LEU	V	245
R	H	CG2	VAL	A	217	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	217	L	H	HD21	LEU	V	245
R	H	CG2	VAL	A	217	L	H	HD22	LEU	V	245
R	H	CG2	VAL	A	217	L	H	HD23	LEU	V	245
R	H	CG	LEU	A	220	L	H	HG22	VAL	V	249
R	H	CD1	LEU	A	220	L	H	HG	LEU	V	245
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	220	L	H	CG2	VAL	V	249
R	H	CD1	LEU	A	220	L	H	HG12	VAL	V	249
R	H	CD1	LEU	A	220	L	H	HG21	VAL	V	249
R	H	CD1	LEU	A	220	L	H	HG22	VAL	V	249
R	H	CD1	LEU	A	220	L	H	HG23	VAL	V	249
R	H	CD2	LEU	A	220	L	H	HG23	VAL	V	249
R	H	CB	TYR	A	221	L	H	HD12	LEU	V	222
R	H	CG	TYR	A	221	L	H	HD11	LEU	V	222
R	H	CG	TYR	A	221	L	H	HD12	LEU	V	222
R	H	CD2	TYR	A	221	L	H	HA	ALA	V	219
R	H	CD2	TYR	A	221	L	H	CD1	LEU	V	222
R	H	CD2	TYR	A	221	L	H	HD11	LEU	V	222
R	H	CD2	TYR	A	221	L	H	HD12	LEU	V	222
R	H	CE2	TYR	A	221	L	H	HA	ALA	V	219
R	H	CE2	TYR	A	221	L	H	HB1	ALA	V	219
R	H	CE2	TYR	A	221	L	H	HB3	ALA	V	219
R	H	CE2	TYR	A	221	L	H	HD11	LEU	V	222
R	-	CG	LYS	A	224	L	H	HB1	ALA	V	215
R	-	CD	LYS	A	224	L	H	HB1	ALA	V	215
R	-	CD	LYS	A	224	L	H	HB3	ALA	V	219
R	-	CE	LYS	A	224	L	H	HB1	ALA	V	215
R	-	CE	LYS	A	224	L	H	HA	VAL	V	216
R	-	CE	LYS	A	224	L	H	HB3	ALA	V	219
R	-	NZ	LYS	A	224	L	H	O	ALA	V	215
R	-	NZ	LYS	A	224	L	H	CA	VAL	V	216
R	-	NZ	LYS	A	224	L	H	HA	VAL	V	216
R	-	NZ	LYS	A	224	L	H	HG23	VAL	V	216
R	-	NZ	LYS	A	224	L	H	CB	ALA	V	219
R	-	NZ	LYS	A	224	L	H	HB1	ALA	V	219
R	-	NZ	LYS	A	224	L	H	HB2	ALA	V	219
R	-	NZ	LYS	A	224	L	H	HB3	ALA	V	219
R	H	NH1	ARG	A	231	L	H	HD21	LEU	V	212
R	H	NH1	ARG	A	231	L	H	HD23	LEU	V	212
R	H	NH2	ARG	A	231	L	H	CG2	THR	V	211
R	H	NH2	ARG	A	231	L	H	HG21	THR	V	211
R	H	NH2	ARG	A	231	L	H	HG23	THR	V	211
R	H	CD2	HIS	A	232	L	H	CG2	THR	V	256
R	H	CD2	HIS	A	232	L	H	HG21	THR	V	256
R	H	CD2	HIS	A	232	L	H	HG23	THR	V	256
R	H	CE1	HIS	A	232	L	H	HA	PHE	V	257
R	H	CE1	HIS	A	232	L	H	HD2	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CG2	THR	V	256
R	H	NE2	HIS	A	232	L	H	HG23	THR	V	256
R	H	NE2	HIS	A	232	L	H	N	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CA	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HA	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HB2	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HD2	PHE	V	257
R	H	CG	LEU	A	235	L	H	HG13	VAL	V	249
R	H	CG	LEU	A	235	L	H	CA	GLY	V	253
R	H	CG	LEU	A	235	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	235	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	235	L	H	O	VAL	V	249
R	H	CD1	LEU	A	235	L	H	CG1	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HG11	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HG12	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HG23	VAL	V	249
R	H	CD1	LEU	A	235	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	235	L	H	N	GLY	V	253
R	H	CD2	LEU	A	235	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	235	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	235	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	235	L	H	HB	THR	V	256
R	H	CB	CYS	A	238	L	H	HG12	VAL	V	249
R	H	N	VAL	A	239	L	H	HG11	VAL	V	249
R	H	CA	VAL	A	239	L	H	HG11	VAL	V	249
R	H	CA	VAL	A	239	L	H	HG12	ILE	V	250
R	H	CB	VAL	A	239	L	H	HG11	VAL	V	249
R	H	CB	VAL	A	239	L	H	HA	ILE	V	250
R	H	O	VAL	A	239	L	H	HG12	ILE	V	250
R	H	CG1	VAL	A	239	L	H	HA	ILE	V	250
R	H	CG1	VAL	A	239	L	H	HG12	ILE	V	250
R	H	CG1	VAL	A	239	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	239	L	H	C	VAL	V	249
R	H	CG2	VAL	A	239	L	H	O	VAL	V	249
R	H	CG2	VAL	A	239	L	H	CG1	VAL	V	249
R	H	CG2	VAL	A	239	L	H	HG11	VAL	V	249
R	H	CG2	VAL	A	239	L	H	HG13	VAL	V	249
R	H	CG2	VAL	A	239	L	H	CA	ILE	V	250
R	H	CG2	VAL	A	239	L	H	HA	ILE	V	250
R	H	CG2	VAL	A	239	L	H	HA3	GLY	V	253
R	H	CA	ILE	A	242	L	H	HG3	MET	V	246
R	H	CA	ILE	A	242	L	H	HD11	ILE	V	250
R	H	C	ILE	A	242	L	H	HD11	ILE	V	250
R	H	CB	ILE	A	242	L	H	CG	MET	V	246
R	H	CB	ILE	A	242	L	H	HG2	MET	V	246
R	H	CB	ILE	A	242	L	H	HG3	MET	V	246
R	H	CB	ILE	A	242	L	H	CG1	ILE	V	250
R	H	CB	ILE	A	242	L	H	CD1	ILE	V	250
R	H	CB	ILE	A	242	L	H	HG12	ILE	V	250
R	H	CB	ILE	A	242	L	H	HG13	ILE	V	250
R	H	CB	ILE	A	242	L	H	HD11	ILE	V	250
R	H	O	ILE	A	242	L	H	HD11	ILE	V	250
R	H	CG1	ILE	A	242	L	H	CG	MET	V	246
R	H	CG1	ILE	A	242	L	H	HA	MET	V	246
R	H	CG1	ILE	A	242	L	H	HG3	MET	V	246
R	H	CG1	ILE	A	242	L	H	HD11	ILE	V	250
R	H	CG2	ILE	A	242	L	H	CG	MET	V	246
R	H	CG2	ILE	A	242	L	H	SD	MET	V	246
R	H	CG2	ILE	A	242	L	H	HG2	MET	V	246
R	H	CG2	ILE	A	242	L	H	HG3	MET	V	246
R	H	CG2	ILE	A	242	L	H	CG1	ILE	V	250
R	H	CG2	ILE	A	242	L	H	CD1	ILE	V	250
R	H	CG2	ILE	A	242	L	H	HG12	ILE	V	250
R	H	CG2	ILE	A	242	L	H	HG13	ILE	V	250
R	H	CG2	ILE	A	242	L	H	HD11	ILE	V	250
R	H	CG2	ILE	A	242	L	H	HD12	ILE	V	250
R	H	CG2	ILE	A	242	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	242	L	H	CG	MET	V	246
R	H	CD1	ILE	A	242	L	H	HA	MET	V	246
R	H	CD1	ILE	A	242	L	H	HG3	MET	V	246
R	H	CD1	ILE	A	242	L	H	CB	VAL	V	249
R	H	CD1	ILE	A	242	L	H	CG1	VAL	V	249
R	H	CD1	ILE	A	242	L	H	HB	VAL	V	249
R	H	CD1	ILE	A	242	L	H	HG11	VAL	V	249
R	H	CD1	ILE	A	242	L	H	HG12	VAL	V	249
R	H	CD1	ILE	A	242	L	H	HG13	ILE	V	250
R	H	N	THR	A	243	L	H	HD11	ILE	V	250
R	H	CA	THR	A	243	L	H	HE1	PHE	V	277
R	H	CB	THR	A	243	L	H	CE1	PHE	V	277
R	H	CB	THR	A	243	L	H	HE1	PHE	V	277
R	H	CB	THR	A	243	L	H	HZ	PHE	V	277
R	H	CG2	THR	A	243	L	H	CE1	PHE	V	277
R	H	CG2	THR	A	243	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	243	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	243	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	243	L	H	CD1	PHE	V	277
R	H	OG1	THR	A	243	L	H	CE1	PHE	V	277
R	H	OG1	THR	A	243	L	H	CZ	PHE	V	277
R	H	OG1	THR	A	243	L	H	HE1	PHE	V	277
R	H	OG1	THR	A	243	L	H	HZ	PHE	V	277
R	H	CB	ILE	A	246	L	H	CD1	LEU	V	285
R	H	CB	ILE	A	246	L	H	CD2	LEU	V	285
R	H	CB	ILE	A	246	L	H	HD12	LEU	V	285
R	H	CB	ILE	A	246	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	246	L	H	HD22	LEU	V	285
R	H	CB	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	246	L	H	CE	MET	V	246
R	H	CG1	ILE	A	246	L	H	HE1	MET	V	246
R	H	CG1	ILE	A	246	L	H	HE2	MET	V	246
R	H	CG1	ILE	A	246	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	246	L	H	CD2	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD13	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	246	L	H	CG	LEU	V	285
R	H	CG2	ILE	A	246	L	H	CD1	LEU	V	285
R	H	CG2	ILE	A	246	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HG	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HG2	MET	V	246
R	H	CD1	ILE	A	246	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	246	L	H	CD1	ILE	V	250
R	H	CD1	ILE	A	246	L	H	HD11	ILE	V	250
R	H	CD1	ILE	A	246	L	H	HD12	ILE	V	250
R	H	CD1	ILE	A	246	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	246	L	H	CG	LEU	V	285
R	H	CD1	ILE	A	246	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	246	L	H	CD2	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD11	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CA	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CB	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	250	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	250	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	250	L	H	HE1	MET	V	246
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	250	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	253	L	-	HH21	ARG	V	293
R	H	CD2	PHE	A	254	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	254	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	272	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	276	L	H	HD12	LEU	V	30
R	-	CA	LEU	A	287	L	H	NE2	GLN	V	270
R	-	CA	LEU	A	287	L	H	HG2	GLN	V	270
R	-	CA	LEU	A	287	L	H	HE21	GLN	V	270
R	-	C	LEU	A	287	L	H	CD	GLN	V	270
R	-	C	LEU	A	287	L	H	NE2	GLN	V	270
R	-	C	LEU	A	287	L	H	OE1	GLN	V	270
R	-	C	LEU	A	287	L	H	HG2	GLN	V	270
R	-	C	LEU	A	287	L	H	HE21	GLN	V	270
R	-	C	LEU	A	287	L	H	HE22	GLN	V	270
R	-	CB	LEU	A	287	L	H	HG2	GLN	V	270
R	-	CB	LEU	A	287	L	H	HE21	GLN	V	270
R	-	O	LEU	A	287	L	H	CG	GLN	V	270
R	-	O	LEU	A	287	L	H	CD	GLN	V	270
R	-	O	LEU	A	287	L	H	NE2	GLN	V	270
R	-	O	LEU	A	287	L	H	OE1	GLN	V	270
R	-	O	LEU	A	287	L	H	HG2	GLN	V	270
R	-	O	LEU	A	287	L	H	HE21	GLN	V	270
R	-	O	LEU	A	287	L	H	HE22	GLN	V	270
R	-	CG	LEU	A	287	L	H	HG2	GLN	V	270
R	-	CD1	LEU	A	287	L	H	HG2	GLN	V	270
R	-	CD1	LEU	A	287	L	H	HG22	VAL	V	273
R	-	CD2	LEU	A	287	L	H	HG2	GLN	V	270
R	-	CD2	LEU	A	287	L	H	HE21	GLN	V	270
R	-	NH2	ARG	A	288	L	H	CD2	PHE	V	277
R	-	NH2	ARG	A	288	L	H	CE1	PHE	V	277
R	-	NH2	ARG	A	288	L	H	CE2	PHE	V	277
R	-	NH2	ARG	A	288	L	H	CZ	PHE	V	277
R	-	NH2	ARG	A	288	L	H	HE2	PHE	V	277
R	-	NH2	ARG	A	288	L	H	HZ	PHE	V	277
R	H	CG	LYS	A	293	L	H	HE21	GLN	V	270
R	H	CG	LYS	A	293	L	H	HE22	GLN	V	270
R	H	CD	LYS	A	293	L	H	NE2	GLN	V	270
R	H	CD	LYS	A	293	L	H	HE21	GLN	V	270
R	H	CD	LYS	A	293	L	H	HE22	GLN	V	270
R	H	CE	LYS	A	293	L	-	OD1	ASN	V	266
R	H	CE	LYS	A	293	L	H	CG	GLN	V	270
R	H	CE	LYS	A	293	L	H	CD	GLN	V	270
R	H	CE	LYS	A	293	L	H	NE2	GLN	V	270
R	H	CE	LYS	A	293	L	H	OE1	GLN	V	270
R	H	CE	LYS	A	293	L	H	HG3	GLN	V	270
R	H	CE	LYS	A	293	L	H	HE21	GLN	V	270
R	H	CE	LYS	A	293	L	H	HE22	GLN	V	270
R	H	NZ	LYS	A	293	L	-	CG	ASN	V	266
R	H	NZ	LYS	A	293	L	-	OD1	ASN	V	266
R	H	NZ	LYS	A	293	L	-	HA	ASN	V	266
R	H	NZ	LYS	A	293	L	-	HB2	ASN	V	266
R	H	NZ	LYS	A	293	L	-	H	SER	V	267
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	NE2	GLN	V	270
R	H	NZ	LYS	A	293	L	H	OE1	GLN	V	270
R	H	NZ	LYS	A	293	L	H	HG2	GLN	V	270
R	H	NZ	LYS	A	293	L	H	HG3	GLN	V	270
R	H	NZ	LYS	A	293	L	H	HE21	GLN	V	270
R	H	NZ	LYS	A	293	L	H	HE22	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