IID

Q8NGP0_Q8NGZ6.1 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	206	L	H	LEU	V	292
R	H	LEU	A	210	L	-	ARG	V	293
R	H	LEU	A	213	L	H	LEU	V	285
R	H	LEU	A	213	L	-	ARG	V	293
R	H	VAL	A	214	L	-	ARG	V	293
R	H	VAL	A	217	L	H	THR	V	246
R	H	VAL	A	217	L	H	LEU	V	249
R	H	VAL	A	217	L	-	ARG	V	293
R	H	LEU	A	220	L	H	LEU	V	249
R	H	LEU	A	220	L	H	ILE	V	250
R	H	TYR	A	221	L	H	ILE	V	222
R	H	TYR	A	221	L	H	LEU	V	245
R	H	TYR	A	221	L	H	LEU	V	249
R	-	LYS	A	224	L	H	PHE	V	215
R	H	LEU	A	228	L	H	VAL	V	260
R	H	GLU	A	229	L	H	ARG	V	261
R	H	ARG	A	231	L	H	GLY	V	253
R	H	HIS	A	232	L	H	PHE	V	257
R	H	HIS	A	232	L	H	ARG	V	261
R	H	HIS	A	232	L	H	LEU	V	270
R	H	LEU	A	235	L	H	SER	V	254
R	H	VAL	A	239	L	H	LEU	V	277
R	H	ILE	A	242	L	H	ILE	V	250
R	H	ILE	A	242	L	H	VAL	V	281
R	H	ILE	A	242	L	H	LEU	V	285
R	H	ILE	A	246	L	H	VAL	V	281
R	H	ILE	A	246	L	H	VAL	V	284
R	H	ILE	A	246	L	H	LEU	V	285
R	H	ILE	A	246	L	H	LEU	V	30
R	H	ILE	A	246	L	H	MET	V	34
R	H	LEU	A	247	L	H	LEU	V	30
R	H	ILE	A	250	L	H	VAL	V	284
R	H	ILE	A	250	L	H	PHE	V	288
R	H	ILE	A	250	L	H	LEU	V	37
R	H	PRO	A	251	L	H	VAL	V	33
R	H	PHE	A	254	L	H	LEU	V	37
R	-	ILE	A	265	L	H	ILE	V	36
R	H	ALA	A	268	L	H	MET	V	29
R	H	VAL	A	271	L	H	MET	V	29
R	H	PHE	A	272	L	H	MET	V	29
R	H	PHE	A	272	L	H	LEU	V	30
R	H	PHE	A	272	L	H	VAL	V	33
R	H	ILE	A	276	L	H	SER	V	26
R	H	ILE	A	276	L	H	MET	V	29
R	H	MET	A	279	L	H	THR	V	22
R	H	MET	A	279	L	H	LEU	V	23
R	H	MET	A	279	L	H	SER	V	26
R	H	VAL	A	28	L	H	THR	V	22
R	H	VAL	A	28	L	H	LEU	V	25
R	H	LEU	A	280	L	H	LEU	V	23
R	H	LEU	A	280	L	H	SER	V	26
R	H	LEU	A	280	L	H	LEU	V	30
R	H	LEU	A	283	L	H	LEU	V	23
R	H	VAL	A	31	L	H	THR	V	22
R	H	ILE	A	32	L	H	THR	V	22
R	H	ASN	A	35	L	-	SER	V	20
R	H	ASN	A	35	L	H	THR	V	22

- 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_Q8NGZ6.1 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	VAL	A	28	L	H	HD12	LEU	V	25
R	H	O	VAL	A	28	L	H	HG22	THR	V	22
R	H	CG1	VAL	A	28	L	H	CD1	LEU	V	25
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	25
R	H	CG1	VAL	A	28	L	H	HD12	LEU	V	25
R	H	CG2	VAL	A	28	L	H	CD1	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HD12	LEU	V	25
R	H	CG2	VAL	A	28	L	H	HD13	LEU	V	25
R	H	CA	VAL	A	31	L	H	HG21	THR	V	22
R	H	C	VAL	A	31	L	H	CG2	THR	V	22
R	H	C	VAL	A	31	L	H	HG21	THR	V	22
R	H	C	VAL	A	31	L	H	HG22	THR	V	22
R	H	CB	VAL	A	31	L	H	OG1	THR	V	22
R	H	CB	VAL	A	31	L	H	HG1	THR	V	22
R	H	CB	VAL	A	31	L	H	HG21	THR	V	22
R	H	CB	VAL	A	31	L	H	HG22	THR	V	22
R	H	O	VAL	A	31	L	H	HG21	THR	V	22
R	H	CG1	VAL	A	31	L	H	CB	THR	V	22
R	H	CG1	VAL	A	31	L	H	CG2	THR	V	22
R	H	CG1	VAL	A	31	L	H	OG1	THR	V	22
R	H	CG1	VAL	A	31	L	H	HB	THR	V	22
R	H	CG1	VAL	A	31	L	H	HG1	THR	V	22
R	H	CG1	VAL	A	31	L	H	HG21	THR	V	22
R	H	CG1	VAL	A	31	L	H	HG22	THR	V	22
R	H	CG2	VAL	A	31	L	H	OG1	THR	V	22
R	H	N	ILE	A	32	L	H	CG2	THR	V	22
R	H	N	ILE	A	32	L	H	HG21	THR	V	22
R	H	N	ILE	A	32	L	H	HG22	THR	V	22
R	H	CA	ILE	A	32	L	H	CG2	THR	V	22
R	H	CA	ILE	A	32	L	H	HG21	THR	V	22
R	H	CA	ILE	A	32	L	H	HG22	THR	V	22
R	H	CB	ILE	A	32	L	H	HG22	THR	V	22
R	H	CG1	ILE	A	32	L	H	CG2	THR	V	22
R	H	CG1	ILE	A	32	L	H	HG21	THR	V	22
R	H	CG1	ILE	A	32	L	H	HG22	THR	V	22
R	H	CG1	ILE	A	32	L	H	HG23	THR	V	22
R	H	CD1	ILE	A	32	L	H	HG22	THR	V	22
R	H	CG	ASN	A	35	L	H	HG21	THR	V	22
R	H	ND2	ASN	A	35	L	-	HG	SER	V	20
R	H	ND2	ASN	A	35	L	H	CB	THR	V	22
R	H	ND2	ASN	A	35	L	H	CG2	THR	V	22
R	H	ND2	ASN	A	35	L	H	HB	THR	V	22
R	H	ND2	ASN	A	35	L	H	HG21	THR	V	22
R	H	ND2	ASN	A	35	L	H	HG23	THR	V	22
R	H	CG	LEU	A	206	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	210	L	-	HH21	ARG	V	293
R	H	C	LEU	A	210	L	-	HH21	ARG	V	293
R	H	O	LEU	A	210	L	-	NH2	ARG	V	293
R	H	O	LEU	A	210	L	-	HH21	ARG	V	293
R	H	O	LEU	A	210	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	210	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	210	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	210	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	210	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	210	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	210	L	-	HH21	ARG	V	293
R	H	N	LEU	A	213	L	-	HH21	ARG	V	293
R	H	N	LEU	A	213	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	213	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	213	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	213	L	-	HH22	ARG	V	293
R	H	C	LEU	A	213	L	-	NH2	ARG	V	293
R	H	C	LEU	A	213	L	-	HH12	ARG	V	293
R	H	C	LEU	A	213	L	-	HH21	ARG	V	293
R	H	C	LEU	A	213	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	213	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	213	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	213	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	213	L	-	HH22	ARG	V	293
R	H	O	LEU	A	213	L	-	NH2	ARG	V	293
R	H	O	LEU	A	213	L	-	HH12	ARG	V	293
R	H	O	LEU	A	213	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	213	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	213	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	213	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	213	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	285
R	H	N	VAL	A	214	L	-	NH2	ARG	V	293
R	H	N	VAL	A	214	L	-	CZ	ARG	V	293
R	H	N	VAL	A	214	L	-	HH12	ARG	V	293
R	H	N	VAL	A	214	L	-	HH21	ARG	V	293
R	H	N	VAL	A	214	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	214	L	-	NH2	ARG	V	293
R	H	CA	VAL	A	214	L	-	HH12	ARG	V	293
R	H	CA	VAL	A	214	L	-	HH21	ARG	V	293
R	H	CA	VAL	A	214	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	214	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	214	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	214	L	-	NH1	ARG	V	293
R	H	CG2	VAL	A	214	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	214	L	-	CZ	ARG	V	293
R	H	CG2	VAL	A	214	L	-	HH12	ARG	V	293
R	H	CG2	VAL	A	214	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	214	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	217	L	H	HG23	THR	V	246
R	H	CB	VAL	A	217	L	H	OG1	THR	V	246
R	H	CB	VAL	A	217	L	H	HG23	THR	V	246
R	H	CB	VAL	A	217	L	-	HH12	ARG	V	293
R	H	O	VAL	A	217	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	217	L	H	OG1	THR	V	246
R	H	CG1	VAL	A	217	L	H	HA	THR	V	246
R	H	CG1	VAL	A	217	L	H	HG1	THR	V	246
R	H	CG1	VAL	A	217	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	217	L	H	CA	THR	V	246
R	H	CG2	VAL	A	217	L	H	CB	THR	V	246
R	H	CG2	VAL	A	217	L	H	CG2	THR	V	246
R	H	CG2	VAL	A	217	L	H	OG1	THR	V	246
R	H	CG2	VAL	A	217	L	H	HA	THR	V	246
R	H	CG2	VAL	A	217	L	H	HB	THR	V	246
R	H	CG2	VAL	A	217	L	H	HG1	THR	V	246
R	H	CG2	VAL	A	217	L	H	HG21	THR	V	246
R	H	CG2	VAL	A	217	L	H	HG22	THR	V	246
R	H	CG2	VAL	A	217	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	217	L	-	NH1	ARG	V	293
R	H	CG2	VAL	A	217	L	-	HH12	ARG	V	293
R	H	CA	LEU	A	220	L	H	HD13	LEU	V	249
R	H	C	LEU	A	220	L	H	HD13	LEU	V	249
R	H	CB	LEU	A	220	L	H	HB3	LEU	V	249
R	H	CB	LEU	A	220	L	H	HD13	LEU	V	249
R	H	O	LEU	A	220	L	H	HD13	LEU	V	249
R	H	O	LEU	A	220	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	249
R	H	CD1	LEU	A	220	L	H	HG12	ILE	V	250
R	H	CD1	LEU	A	220	L	H	HG13	ILE	V	250
R	H	N	TYR	A	221	L	H	HD13	LEU	V	249
R	H	CA	TYR	A	221	L	H	HD12	LEU	V	249
R	H	CA	TYR	A	221	L	H	HD13	LEU	V	249
R	H	CB	TYR	A	221	L	H	HD12	LEU	V	249
R	H	CD2	TYR	A	221	L	H	CD2	LEU	V	245
R	H	CD2	TYR	A	221	L	H	HD21	LEU	V	245
R	H	CD2	TYR	A	221	L	H	HD23	LEU	V	245
R	H	CD2	TYR	A	221	L	H	HD12	LEU	V	249
R	H	CE2	TYR	A	221	L	H	HD11	ILE	V	222
R	H	CE2	TYR	A	221	L	H	HD23	LEU	V	245
R	H	OH	TYR	A	221	L	H	CD1	ILE	V	222
R	H	OH	TYR	A	221	L	H	HG23	ILE	V	222
R	H	OH	TYR	A	221	L	H	HD11	ILE	V	222
R	H	OH	TYR	A	221	L	H	HD12	ILE	V	222
R	H	CZ	TYR	A	221	L	H	HD12	ILE	V	222
R	-	CE	LYS	A	224	L	H	CD2	PHE	V	215
R	-	CE	LYS	A	224	L	H	CE2	PHE	V	215
R	-	CE	LYS	A	224	L	H	HD2	PHE	V	215
R	-	CE	LYS	A	224	L	H	HE2	PHE	V	215
R	-	NZ	LYS	A	224	L	H	CD2	PHE	V	215
R	-	NZ	LYS	A	224	L	H	CE2	PHE	V	215
R	-	NZ	LYS	A	224	L	H	HD2	PHE	V	215
R	-	NZ	LYS	A	224	L	H	HE2	PHE	V	215
R	H	CG	LEU	A	228	L	H	HG12	VAL	V	260
R	H	CD1	LEU	A	228	L	H	CG1	VAL	V	260
R	H	CD1	LEU	A	228	L	H	HG12	VAL	V	260
R	H	CD1	LEU	A	228	L	H	HG13	VAL	V	260
R	H	CD2	LEU	A	228	L	H	HG12	VAL	V	260
R	H	CA	GLU	A	229	L	H	HH21	ARG	V	261
R	H	NH2	ARG	A	231	L	H	HA2	GLY	V	253
R	H	CA	HIS	A	232	L	H	HE2	PHE	V	257
R	H	CB	HIS	A	232	L	H	CD2	PHE	V	257
R	H	CB	HIS	A	232	L	H	CE2	PHE	V	257
R	H	CB	HIS	A	232	L	H	HD2	PHE	V	257
R	H	CB	HIS	A	232	L	H	HE2	PHE	V	257
R	H	CG	HIS	A	232	L	H	CD2	PHE	V	257
R	H	CG	HIS	A	232	L	H	CE2	PHE	V	257
R	H	CG	HIS	A	232	L	H	CZ	PHE	V	257
R	H	CG	HIS	A	232	L	H	HD2	PHE	V	257
R	H	CG	HIS	A	232	L	H	HE2	PHE	V	257
R	H	CG	HIS	A	232	L	H	HZ	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CG	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CD1	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CD2	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CE1	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CE2	PHE	V	257
R	H	CD2	HIS	A	232	L	H	CZ	PHE	V	257
R	H	CD2	HIS	A	232	L	H	HD2	PHE	V	257
R	H	CD2	HIS	A	232	L	H	HE1	PHE	V	257
R	H	CD2	HIS	A	232	L	H	HE2	PHE	V	257
R	H	CD2	HIS	A	232	L	H	HZ	PHE	V	257
R	H	ND1	HIS	A	232	L	H	CE2	PHE	V	257
R	H	ND1	HIS	A	232	L	H	CZ	PHE	V	257
R	H	ND1	HIS	A	232	L	H	HE2	PHE	V	257
R	H	ND1	HIS	A	232	L	H	HZ	PHE	V	257
R	H	CE1	HIS	A	232	L	H	CE1	PHE	V	257
R	H	CE1	HIS	A	232	L	H	CE2	PHE	V	257
R	H	CE1	HIS	A	232	L	H	CZ	PHE	V	257
R	H	CE1	HIS	A	232	L	H	HE1	PHE	V	257
R	H	CE1	HIS	A	232	L	H	HE2	PHE	V	257
R	H	CE1	HIS	A	232	L	H	HZ	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CD1	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CD2	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CE1	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CE2	PHE	V	257
R	H	NE2	HIS	A	232	L	H	CZ	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HE1	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HE2	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HZ	PHE	V	257
R	H	NE2	HIS	A	232	L	H	HD2	ARG	V	261
R	H	NE2	HIS	A	232	L	H	HD12	LEU	V	270
R	H	CD2	LEU	A	235	L	H	HA	SER	V	254
R	H	CB	VAL	A	239	L	H	HD13	LEU	V	277
R	H	CB	VAL	A	239	L	H	HD23	LEU	V	277
R	H	CG1	VAL	A	239	L	H	CD1	LEU	V	277
R	H	CG1	VAL	A	239	L	H	HB2	LEU	V	277
R	H	CG1	VAL	A	239	L	H	HD13	LEU	V	277
R	H	CG1	VAL	A	239	L	H	HD23	LEU	V	277
R	H	CG2	VAL	A	239	L	H	CD1	LEU	V	277
R	H	CG2	VAL	A	239	L	H	CD2	LEU	V	277
R	H	CG2	VAL	A	239	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	239	L	H	HD13	LEU	V	277
R	H	CG2	VAL	A	239	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	239	L	H	HD23	LEU	V	277
R	H	CB	ILE	A	242	L	H	HG13	VAL	V	281
R	H	CB	ILE	A	242	L	H	HD13	LEU	V	285
R	H	CG1	ILE	A	242	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	242	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	242	L	H	CG1	VAL	V	281
R	H	CG2	ILE	A	242	L	H	HG11	VAL	V	281
R	H	CG2	ILE	A	242	L	H	HG12	VAL	V	281
R	H	CG2	ILE	A	242	L	H	HG13	VAL	V	281
R	H	CG2	ILE	A	242	L	H	CG	LEU	V	285
R	H	CG2	ILE	A	242	L	H	CD1	LEU	V	285
R	H	CG2	ILE	A	242	L	H	HD11	LEU	V	285
R	H	CG2	ILE	A	242	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	242	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	242	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	242	L	H	HD11	ILE	V	250
R	H	CD1	ILE	A	242	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	242	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	242	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	246	L	H	HG13	VAL	V	284
R	H	CG1	ILE	A	246	L	H	HG12	VAL	V	281
R	H	CG1	ILE	A	246	L	H	HB	VAL	V	284
R	H	CG1	ILE	A	246	L	H	HG13	VAL	V	284
R	H	CG1	ILE	A	246	L	H	CD2	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HG	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD21	LEU	V	285
R	H	CG1	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	246	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	246	L	H	CG	MET	V	34
R	H	CG2	ILE	A	246	L	H	SD	MET	V	34
R	H	CG2	ILE	A	246	L	H	HG2	MET	V	34
R	H	CG2	ILE	A	246	L	H	HG3	MET	V	34
R	H	CG2	ILE	A	246	L	H	HG13	VAL	V	284
R	H	CG2	ILE	A	246	L	H	HG23	VAL	V	284
R	H	CD1	ILE	A	246	L	H	CA	VAL	V	281
R	H	CD1	ILE	A	246	L	H	C	VAL	V	281
R	H	CD1	ILE	A	246	L	H	CB	VAL	V	281
R	H	CD1	ILE	A	246	L	H	O	VAL	V	281
R	H	CD1	ILE	A	246	L	H	CG1	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HA	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HG11	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HG12	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HG13	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	281
R	H	CD1	ILE	A	246	L	H	HB	VAL	V	284
R	H	CD1	ILE	A	246	L	H	HG	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	246	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	247	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	247	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	247	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	30
R	H	C	ILE	A	250	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	250	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	250	L	H	HD11	LEU	V	37
R	H	CB	ILE	A	250	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	250	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	250	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	250	L	H	CE2	PHE	V	288
R	H	CG1	ILE	A	250	L	H	HE2	PHE	V	288
R	H	CG2	ILE	A	250	L	H	CG	LEU	V	37
R	H	CG2	ILE	A	250	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	250	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	250	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	250	L	H	CZ	PHE	V	288
R	H	CG2	ILE	A	250	L	H	HE2	PHE	V	288
R	H	CG2	ILE	A	250	L	H	HZ	PHE	V	288
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	250	L	H	CG1	VAL	V	284
R	H	CD1	ILE	A	250	L	H	HG11	VAL	V	284
R	H	CD1	ILE	A	250	L	H	HG12	VAL	V	284
R	H	CD1	ILE	A	250	L	H	HG13	VAL	V	284
R	H	CD1	ILE	A	250	L	H	CE2	PHE	V	288
R	H	CD1	ILE	A	250	L	H	HE2	PHE	V	288
R	H	CG	PRO	A	251	L	H	HG12	VAL	V	33
R	H	CB	PHE	A	254	L	H	HD22	LEU	V	37
R	H	CG	PHE	A	254	L	H	HD22	LEU	V	37
R	H	CD2	PHE	A	254	L	H	HD22	LEU	V	37
R	-	CD1	ILE	A	265	L	H	CD1	ILE	V	36
R	-	CD1	ILE	A	265	L	H	HG22	ILE	V	36
R	-	CD1	ILE	A	265	L	H	HD12	ILE	V	36
R	H	CA	ALA	A	268	L	H	HE1	MET	V	29
R	H	C	ALA	A	268	L	H	HE1	MET	V	29
R	H	C	ALA	A	268	L	H	HE3	MET	V	29
R	H	CB	ALA	A	268	L	H	CE	MET	V	29
R	H	CB	ALA	A	268	L	H	HE1	MET	V	29
R	H	O	ALA	A	268	L	H	CE	MET	V	29
R	H	O	ALA	A	268	L	H	HE1	MET	V	29
R	H	O	ALA	A	268	L	H	HE2	MET	V	29
R	H	O	ALA	A	268	L	H	HE3	MET	V	29
R	H	CG1	VAL	A	271	L	H	HE3	MET	V	29
R	H	CB	PHE	A	272	L	H	HG23	VAL	V	33
R	H	CG	PHE	A	272	L	H	HB3	MET	V	29
R	H	CG	PHE	A	272	L	H	HA	LEU	V	30
R	H	CG	PHE	A	272	L	H	HG23	VAL	V	33
R	H	CD1	PHE	A	272	L	H	HA	LEU	V	30
R	H	CD1	PHE	A	272	L	H	HG12	VAL	V	33
R	H	CD1	PHE	A	272	L	H	HG23	VAL	V	33
R	H	CD2	PHE	A	272	L	H	C	MET	V	29
R	H	CD2	PHE	A	272	L	H	CB	MET	V	29
R	H	CD2	PHE	A	272	L	H	O	MET	V	29
R	H	CD2	PHE	A	272	L	H	HB2	MET	V	29
R	H	CD2	PHE	A	272	L	H	HB3	MET	V	29
R	H	CD2	PHE	A	272	L	H	N	LEU	V	30
R	H	CD2	PHE	A	272	L	H	CA	LEU	V	30
R	H	CD2	PHE	A	272	L	H	H	LEU	V	30
R	H	CD2	PHE	A	272	L	H	HA	LEU	V	30
R	H	CD2	PHE	A	272	L	H	HB2	LEU	V	30
R	H	CD2	PHE	A	272	L	H	HG23	VAL	V	33
R	H	CE1	PHE	A	272	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	272	L	H	HA	LEU	V	30
R	H	CE1	PHE	A	272	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	272	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	272	L	H	HB	VAL	V	33
R	H	CE1	PHE	A	272	L	H	HG12	VAL	V	33
R	H	CE1	PHE	A	272	L	H	HG23	VAL	V	33
R	H	CE2	PHE	A	272	L	H	C	MET	V	29
R	H	CE2	PHE	A	272	L	H	O	MET	V	29
R	H	CE2	PHE	A	272	L	H	HB2	MET	V	29
R	H	CE2	PHE	A	272	L	H	HB3	MET	V	29
R	H	CE2	PHE	A	272	L	H	N	LEU	V	30
R	H	CE2	PHE	A	272	L	H	CA	LEU	V	30
R	H	CE2	PHE	A	272	L	H	C	LEU	V	30
R	H	CE2	PHE	A	272	L	H	CB	LEU	V	30
R	H	CE2	PHE	A	272	L	H	CG	LEU	V	30
R	H	CE2	PHE	A	272	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	272	L	H	H	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HB2	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HB3	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	272	L	H	HB	VAL	V	33
R	H	CZ	PHE	A	272	L	H	N	LEU	V	30
R	H	CZ	PHE	A	272	L	H	CA	LEU	V	30
R	H	CZ	PHE	A	272	L	H	C	LEU	V	30
R	H	CZ	PHE	A	272	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	272	L	H	O	LEU	V	30
R	H	CZ	PHE	A	272	L	H	CG	LEU	V	30
R	H	CZ	PHE	A	272	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HB2	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	272	L	H	HB	VAL	V	33
R	H	CG1	ILE	A	276	L	H	HA	SER	V	26
R	H	CG1	ILE	A	276	L	H	HB2	MET	V	29
R	H	CG2	ILE	A	276	L	H	CA	SER	V	26
R	H	CG2	ILE	A	276	L	H	CB	SER	V	26
R	H	CG2	ILE	A	276	L	H	O	SER	V	26
R	H	CG2	ILE	A	276	L	H	HA	SER	V	26
R	H	CG2	ILE	A	276	L	H	HB3	SER	V	26
R	H	CD1	ILE	A	276	L	H	CA	SER	V	26
R	H	CD1	ILE	A	276	L	H	CB	SER	V	26
R	H	CD1	ILE	A	276	L	H	OG	SER	V	26
R	H	CD1	ILE	A	276	L	H	HA	SER	V	26
R	H	CD1	ILE	A	276	L	H	HB3	SER	V	26
R	H	SD	MET	A	279	L	H	CG2	THR	V	22
R	H	SD	MET	A	279	L	H	HG21	THR	V	22
R	H	SD	MET	A	279	L	H	HG23	THR	V	22
R	H	SD	MET	A	279	L	H	OG	SER	V	26
R	H	SD	MET	A	279	L	H	HG	SER	V	26
R	H	CE	MET	A	279	L	H	HG23	THR	V	22
R	H	CE	MET	A	279	L	H	HA	LEU	V	23
R	H	CE	MET	A	279	L	H	HD11	LEU	V	23
R	H	CE	MET	A	279	L	H	CB	SER	V	26
R	H	CE	MET	A	279	L	H	OG	SER	V	26
R	H	CE	MET	A	279	L	H	HB2	SER	V	26
R	H	CE	MET	A	279	L	H	HB3	SER	V	26
R	H	CE	MET	A	279	L	H	HG	SER	V	26
R	H	CG	LEU	A	280	L	H	HB3	SER	V	26
R	H	CD1	LEU	A	280	L	H	HB3	SER	V	26
R	H	CD1	LEU	A	280	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	280	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	280	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	280	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	280	L	H	HB3	SER	V	26
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	23

- 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