IID

Q8NGF3_Q8NGZ5.1 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	GLY	A	221	L	H	PHE	V	245
R	H	SER	A	224	L	H	PHE	V	245
R	H	LEU	A	225	L	H	PHE	V	241
R	H	LEU	A	225	L	H	PHE	V	245
R	H	GLY	A	228	L	H	LEU	V	248
R	H	TYR	A	231	L	H	LEU	V	218
R	H	ILE	A	232	L	H	LEU	V	218
R	H	ILE	A	232	L	H	VAL	V	219
R	H	ILE	A	232	L	H	SER	V	221
R	H	ILE	A	232	L	H	GLY	V	222
R	H	ILE	A	232	L	H	LEU	V	248
R	H	LEU	A	235	L	H	VAL	V	214
R	H	LEU	A	235	L	H	SER	V	215
R	H	LEU	A	235	L	H	LEU	V	218
R	H	LEU	A	235	L	H	VAL	V	219
R	H	TRP	A	236	L	H	VAL	V	219
R	H	TRP	A	236	L	H	TYR	V	223
R	H	LEU	A	239	L	H	SER	V	215
R	H	LEU	A	239	L	H	VAL	V	219
R	H	ARG	A	244	L	H	VAL	V	204
R	H	ARG	A	244	L	H	ILE	V	207
R	H	LEU	A	248	L	H	PHE	V	203
R	H	LEU	A	248	L	H	ILE	V	207
R	H	PHE	A	251	L	H	ILE	V	211
R	H	PHE	A	251	L	H	SER	V	215
R	H	ILE	A	255	L	H	ILE	V	259
R	H	ILE	A	255	L	H	PHE	V	260
R	H	LEU	A	258	L	H	THR	V	252
R	H	CYS	A	259	L	H	PHE	V	260
R	H	VAL	A	261	L	H	THR	V	252
R	H	LEU	A	262	L	H	THR	V	252
R	H	LEU	A	262	L	H	ILE	V	253
R	H	LEU	A	262	L	H	GLY	V	256
R	H	LEU	A	262	L	H	THR	V	257
R	H	VAL	A	266	L	H	ILE	V	253
R	H	VAL	A	266	L	H	PHE	V	280
R	H	VAL	A	266	L	H	VAL	V	284
R	H	ILE	A	269	L	H	PHE	V	245
R	H	ILE	A	269	L	H	THR	V	249
R	H	VAL	A	273	L	H	LEU	V	291
R	H	LEU	A	277	L	H	LEU	V	291
R	H	LEU	A	277	L	-	LEU	V	295
R	H	LEU	A	277	L	H	LEU	V	308
R	-	GLY	A	278	L	H	LEU	V	308
R	-	GLY	A	279	L	H	LEU	V	308
R	-	GLY	A	279	L	-	LEU	V	312
R	-	PRO	A	280	L	-	LEU	V	312
R	H	LEU	A	283	L	H	VAL	V	29
R	H	LEU	A	283	L	H	VAL	V	32
R	H	LEU	A	283	L	H	LEU	V	33
R	H	LEU	A	284	L	H	LEU	V	33
R	H	LEU	A	284	L	H	LEU	V	37
R	H	VAL	A	287	L	H	VAL	V	29
R	H	VAL	A	287	L	H	LEU	V	33
R	H	VAL	A	299	L	H	GLN	V	273
R	H	VAL	A	303	L	H	PHE	V	260
R	H	VAL	A	303	L	H	GLN	V	273
R	H	ALA	A	306	L	H	SER	V	268
R	H	LYS	A	307	L	-	GLN	V	264
R	H	LYS	A	307	L	-	PRO	V	265
R	-	LEU	A	32	L	H	VAL	V	29
R	H	ILE	A	36	L	H	GLN	V	25
R	H	TRP	A	39	L	H	GLN	V	25

- 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

Q8NGF3_Q8NGZ5.1 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	-	CG	LEU	A	32	L	H	HG22	VAL	V	29
R	-	CD1	LEU	A	32	L	H	HG22	VAL	V	29
R	-	CD2	LEU	A	32	L	H	CG2	VAL	V	29
R	-	CD2	LEU	A	32	L	H	HG22	VAL	V	29
R	-	CD2	LEU	A	32	L	H	HG23	VAL	V	29
R	H	CA	ILE	A	36	L	H	HG3	GLN	V	25
R	H	CB	ILE	A	36	L	H	OE1	GLN	V	25
R	H	CB	ILE	A	36	L	H	HB2	GLN	V	25
R	H	CG1	ILE	A	36	L	H	CD	GLN	V	25
R	H	CG1	ILE	A	36	L	H	OE1	GLN	V	25
R	H	CG1	ILE	A	36	L	H	HE22	GLN	V	25
R	H	CG2	ILE	A	36	L	H	CB	GLN	V	25
R	H	CG2	ILE	A	36	L	H	CD	GLN	V	25
R	H	CG2	ILE	A	36	L	H	OE1	GLN	V	25
R	H	CG2	ILE	A	36	L	H	HB2	GLN	V	25
R	H	CG2	ILE	A	36	L	H	HG3	GLN	V	25
R	H	CD1	ILE	A	36	L	H	OE1	GLN	V	25
R	H	CB	TRP	A	39	L	H	CG	GLN	V	25
R	H	CB	TRP	A	39	L	H	HG3	GLN	V	25
R	H	CG	TRP	A	39	L	H	HG3	GLN	V	25
R	H	CG	TRP	A	39	L	H	HE21	GLN	V	25
R	H	CD1	TRP	A	39	L	H	NE2	GLN	V	25
R	H	CD1	TRP	A	39	L	H	HG3	GLN	V	25
R	H	CD1	TRP	A	39	L	H	HE21	GLN	V	25
R	H	NE1	TRP	A	39	L	H	HE21	GLN	V	25
R	H	O	GLY	A	221	L	H	CE2	PHE	V	245
R	H	O	GLY	A	221	L	H	HE2	PHE	V	245
R	H	N	SER	A	224	L	H	HE2	PHE	V	245
R	H	CA	SER	A	224	L	H	CE2	PHE	V	245
R	H	CA	SER	A	224	L	H	HE2	PHE	V	245
R	H	CA	SER	A	224	L	H	HZ	PHE	V	245
R	H	C	SER	A	224	L	H	CE2	PHE	V	245
R	H	C	SER	A	224	L	H	HD2	PHE	V	245
R	H	C	SER	A	224	L	H	HE2	PHE	V	245
R	H	CB	SER	A	224	L	H	CD2	PHE	V	245
R	H	CB	SER	A	224	L	H	CE2	PHE	V	245
R	H	CB	SER	A	224	L	H	CZ	PHE	V	245
R	H	CB	SER	A	224	L	H	HE2	PHE	V	245
R	H	CB	SER	A	224	L	H	HZ	PHE	V	245
R	H	O	SER	A	224	L	H	CE2	PHE	V	245
R	H	O	SER	A	224	L	H	HE2	PHE	V	245
R	H	OG	SER	A	224	L	H	CD2	PHE	V	245
R	H	OG	SER	A	224	L	H	CE1	PHE	V	245
R	H	OG	SER	A	224	L	H	CE2	PHE	V	245
R	H	OG	SER	A	224	L	H	CZ	PHE	V	245
R	H	OG	SER	A	224	L	H	HE2	PHE	V	245
R	H	OG	SER	A	224	L	H	HZ	PHE	V	245
R	H	N	LEU	A	225	L	H	CD2	PHE	V	245
R	H	N	LEU	A	225	L	H	CE2	PHE	V	245
R	H	N	LEU	A	225	L	H	HD2	PHE	V	245
R	H	N	LEU	A	225	L	H	HE2	PHE	V	245
R	H	CA	LEU	A	225	L	H	CD2	PHE	V	245
R	H	CA	LEU	A	225	L	H	HD2	PHE	V	245
R	H	CA	LEU	A	225	L	H	HE2	PHE	V	245
R	H	CB	LEU	A	225	L	H	HD2	PHE	V	245
R	H	CG	LEU	A	225	L	H	CD2	PHE	V	245
R	H	CG	LEU	A	225	L	H	HB2	PHE	V	245
R	H	CG	LEU	A	225	L	H	HD2	PHE	V	245
R	H	CG	LEU	A	225	L	H	HE2	PHE	V	245
R	H	CD2	LEU	A	225	L	H	HD1	PHE	V	241
R	H	CD2	LEU	A	225	L	H	CB	PHE	V	245
R	H	CD2	LEU	A	225	L	H	CG	PHE	V	245
R	H	CD2	LEU	A	225	L	H	CD2	PHE	V	245
R	H	CD2	LEU	A	225	L	H	HA	PHE	V	245
R	H	CD2	LEU	A	225	L	H	HB2	PHE	V	245
R	H	CD2	LEU	A	225	L	H	HD2	PHE	V	245
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	248
R	H	C	GLY	A	228	L	H	HD13	LEU	V	248
R	H	C	TYR	A	231	L	H	HD12	LEU	V	218
R	H	C	TYR	A	231	L	H	HD23	LEU	V	218
R	H	O	TYR	A	231	L	H	CD1	LEU	V	218
R	H	O	TYR	A	231	L	H	HB3	LEU	V	218
R	H	O	TYR	A	231	L	H	HD12	LEU	V	218
R	H	O	TYR	A	231	L	H	HD23	LEU	V	218
R	H	N	ILE	A	232	L	H	HB3	LEU	V	218
R	H	N	ILE	A	232	L	H	HD12	LEU	V	218
R	H	N	ILE	A	232	L	H	HD23	LEU	V	218
R	H	CA	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CA	ILE	A	232	L	H	HD12	LEU	V	218
R	H	CA	ILE	A	232	L	H	HD23	LEU	V	218
R	H	C	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CB	ILE	A	232	L	H	O	LEU	V	218
R	H	CB	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CB	ILE	A	232	L	H	HD23	LEU	V	218
R	H	O	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CG1	ILE	A	232	L	H	CA	LEU	V	218
R	H	CG1	ILE	A	232	L	H	O	LEU	V	218
R	H	CG1	ILE	A	232	L	H	CD2	LEU	V	218
R	H	CG1	ILE	A	232	L	H	HA	LEU	V	218
R	H	CG1	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CG1	ILE	A	232	L	H	HD21	LEU	V	218
R	H	CG1	ILE	A	232	L	H	HD23	LEU	V	218
R	H	CG1	ILE	A	232	L	H	HB2	SER	V	221
R	H	CG1	ILE	A	232	L	H	HD22	LEU	V	248
R	H	CG1	ILE	A	232	L	H	HD23	LEU	V	248
R	H	CG2	ILE	A	232	L	H	C	LEU	V	218
R	H	CG2	ILE	A	232	L	H	O	LEU	V	218
R	H	CG2	ILE	A	232	L	H	HB3	LEU	V	218
R	H	CG2	ILE	A	232	L	H	HA	VAL	V	219
R	H	CG2	ILE	A	232	L	H	N	GLY	V	222
R	H	CG2	ILE	A	232	L	H	CA	GLY	V	222
R	H	CG2	ILE	A	232	L	H	H	GLY	V	222
R	H	CG2	ILE	A	232	L	H	HA2	GLY	V	222
R	H	CG2	ILE	A	232	L	H	HA3	GLY	V	222
R	H	CD1	ILE	A	232	L	H	O	LEU	V	218
R	H	CD1	ILE	A	232	L	H	C	SER	V	221
R	H	CD1	ILE	A	232	L	H	CB	SER	V	221
R	H	CD1	ILE	A	232	L	H	HB2	SER	V	221
R	H	CD1	ILE	A	232	L	H	HB3	SER	V	221
R	H	CD1	ILE	A	232	L	H	N	GLY	V	222
R	H	CD1	ILE	A	232	L	H	H	GLY	V	222
R	H	CD1	ILE	A	232	L	H	HA2	GLY	V	222
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	248
R	H	CD1	ILE	A	232	L	H	CD2	LEU	V	248
R	H	CD1	ILE	A	232	L	H	HD12	LEU	V	248
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	248
R	H	CD1	ILE	A	232	L	H	HD22	LEU	V	248
R	H	CD1	ILE	A	232	L	H	HD23	LEU	V	248
R	H	CB	LEU	A	235	L	H	HA	SER	V	215
R	H	CB	LEU	A	235	L	H	CB	LEU	V	218
R	H	CB	LEU	A	235	L	H	CD1	LEU	V	218
R	H	CB	LEU	A	235	L	H	HB2	LEU	V	218
R	H	CB	LEU	A	235	L	H	HB3	LEU	V	218
R	H	CB	LEU	A	235	L	H	HD11	LEU	V	218
R	H	CB	LEU	A	235	L	H	HD12	LEU	V	218
R	H	CG	LEU	A	235	L	H	CA	SER	V	215
R	H	CG	LEU	A	235	L	H	C	SER	V	215
R	H	CG	LEU	A	235	L	H	CB	SER	V	215
R	H	CG	LEU	A	235	L	H	O	SER	V	215
R	H	CG	LEU	A	235	L	H	OG	SER	V	215
R	H	CG	LEU	A	235	L	H	HA	SER	V	215
R	H	CG	LEU	A	235	L	H	HB2	SER	V	215
R	H	CG	LEU	A	235	L	H	CB	LEU	V	218
R	H	CG	LEU	A	235	L	H	CD1	LEU	V	218
R	H	CG	LEU	A	235	L	H	HB2	LEU	V	218
R	H	CG	LEU	A	235	L	H	HB3	LEU	V	218
R	H	CG	LEU	A	235	L	H	HD11	LEU	V	218
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	218
R	H	CG	LEU	A	235	L	H	HG21	VAL	V	219
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	235	L	H	N	SER	V	215
R	H	CD1	LEU	A	235	L	H	CA	SER	V	215
R	H	CD1	LEU	A	235	L	H	CB	SER	V	215
R	H	CD1	LEU	A	235	L	H	OG	SER	V	215
R	H	CD1	LEU	A	235	L	H	HA	SER	V	215
R	H	CD1	LEU	A	235	L	H	HB2	SER	V	215
R	H	CD1	LEU	A	235	L	H	HG	SER	V	215
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	218
R	H	CD1	LEU	A	235	L	H	HB2	LEU	V	218
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	218
R	H	CD2	LEU	A	235	L	H	C	VAL	V	214
R	H	CD2	LEU	A	235	L	H	O	VAL	V	214
R	H	CD2	LEU	A	235	L	H	HG13	VAL	V	214
R	H	CD2	LEU	A	235	L	H	N	SER	V	215
R	H	CD2	LEU	A	235	L	H	CA	SER	V	215
R	H	CD2	LEU	A	235	L	H	C	SER	V	215
R	H	CD2	LEU	A	235	L	H	CB	SER	V	215
R	H	CD2	LEU	A	235	L	H	O	SER	V	215
R	H	CD2	LEU	A	235	L	H	OG	SER	V	215
R	H	CD2	LEU	A	235	L	H	HA	SER	V	215
R	H	CD2	LEU	A	235	L	H	HB2	SER	V	215
R	H	CD2	LEU	A	235	L	H	N	LEU	V	218
R	H	CD2	LEU	A	235	L	H	CA	LEU	V	218
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	218
R	H	CD2	LEU	A	235	L	H	CG	LEU	V	218
R	H	CD2	LEU	A	235	L	H	CD1	LEU	V	218
R	H	CD2	LEU	A	235	L	H	H	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HD11	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HD12	LEU	V	218
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	235	L	H	H	VAL	V	219
R	H	CD2	LEU	A	235	L	H	HG21	VAL	V	219
R	H	N	TRP	A	236	L	H	HG23	VAL	V	219
R	H	CA	TRP	A	236	L	H	HG23	VAL	V	219
R	H	CB	TRP	A	236	L	H	HG23	VAL	V	219
R	H	CG	TRP	A	236	L	H	HG23	VAL	V	219
R	H	CD1	TRP	A	236	L	H	HG23	VAL	V	219
R	H	CZ2	TRP	A	236	L	H	OH	TYR	V	223
R	H	CG	LEU	A	239	L	H	CB	SER	V	215
R	H	CG	LEU	A	239	L	H	HB2	SER	V	215
R	H	CG	LEU	A	239	L	H	HB3	SER	V	215
R	H	CD1	LEU	A	239	L	H	CA	SER	V	215
R	H	CD1	LEU	A	239	L	H	C	SER	V	215
R	H	CD1	LEU	A	239	L	H	CB	SER	V	215
R	H	CD1	LEU	A	239	L	H	O	SER	V	215
R	H	CD1	LEU	A	239	L	H	HB2	SER	V	215
R	H	CD1	LEU	A	239	L	H	HB3	SER	V	215
R	H	CD1	LEU	A	239	L	H	CG2	VAL	V	219
R	H	CD1	LEU	A	239	L	H	HG21	VAL	V	219
R	H	CD1	LEU	A	239	L	H	HG22	VAL	V	219
R	H	CD2	LEU	A	239	L	H	CB	SER	V	215
R	H	CD2	LEU	A	239	L	H	OG	SER	V	215
R	H	CD2	LEU	A	239	L	H	HB2	SER	V	215
R	H	CD2	LEU	A	239	L	H	HB3	SER	V	215
R	H	NH2	ARG	A	244	L	H	HG23	VAL	V	204
R	H	NH2	ARG	A	244	L	H	HG12	ILE	V	207
R	H	NH2	ARG	A	244	L	H	HG22	ILE	V	207
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	203
R	H	CD2	LEU	A	248	L	H	HZ	PHE	V	203
R	H	CD2	LEU	A	248	L	H	HD11	ILE	V	207
R	H	CD2	LEU	A	248	L	H	HD13	ILE	V	207
R	H	CD1	PHE	A	251	L	H	HG23	ILE	V	211
R	H	CD1	PHE	A	251	L	H	HD11	ILE	V	211
R	H	CD1	PHE	A	251	L	H	HD12	ILE	V	211
R	H	CD2	PHE	A	251	L	H	HG22	ILE	V	211
R	H	CD2	PHE	A	251	L	H	HG23	ILE	V	211
R	H	CE1	PHE	A	251	L	H	CG2	ILE	V	211
R	H	CE1	PHE	A	251	L	H	HG23	ILE	V	211
R	H	CE1	PHE	A	251	L	H	HD12	ILE	V	211
R	H	CE2	PHE	A	251	L	H	CG2	ILE	V	211
R	H	CE2	PHE	A	251	L	H	HG21	ILE	V	211
R	H	CE2	PHE	A	251	L	H	HG22	ILE	V	211
R	H	CE2	PHE	A	251	L	H	HG23	ILE	V	211
R	H	CZ	PHE	A	251	L	H	CG2	ILE	V	211
R	H	CZ	PHE	A	251	L	H	HG21	ILE	V	211
R	H	CZ	PHE	A	251	L	H	HG22	ILE	V	211
R	H	CZ	PHE	A	251	L	H	HG23	ILE	V	211
R	H	CZ	PHE	A	251	L	H	HD12	ILE	V	211
R	H	CZ	PHE	A	251	L	H	OG	SER	V	215
R	H	CZ	PHE	A	251	L	H	HG	SER	V	215
R	H	CG1	ILE	A	255	L	H	HG21	ILE	V	259
R	H	CG1	ILE	A	255	L	H	HG22	ILE	V	259
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	259
R	H	CG2	ILE	A	255	L	H	HD2	PHE	V	260
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	259
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	259
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	259
R	H	CD2	LEU	A	258	L	H	HG22	THR	V	252
R	H	CB	CYS	A	259	L	H	CD2	PHE	V	260
R	H	CB	CYS	A	259	L	H	HD2	PHE	V	260
R	H	SG	CYS	A	259	L	H	CB	PHE	V	260
R	H	SG	CYS	A	259	L	H	CG	PHE	V	260
R	H	SG	CYS	A	259	L	H	CD2	PHE	V	260
R	H	SG	CYS	A	259	L	H	CE2	PHE	V	260
R	H	SG	CYS	A	259	L	H	HB2	PHE	V	260
R	H	SG	CYS	A	259	L	H	HD2	PHE	V	260
R	H	SG	CYS	A	259	L	H	HE2	PHE	V	260
R	H	CG1	VAL	A	261	L	H	HG21	THR	V	252
R	H	CB	LEU	A	262	L	H	HG23	THR	V	252
R	H	CG	LEU	A	262	L	H	O	THR	V	252
R	H	CG	LEU	A	262	L	H	CG2	THR	V	252
R	H	CG	LEU	A	262	L	H	HG21	THR	V	252
R	H	CG	LEU	A	262	L	H	HG22	THR	V	252
R	H	CG	LEU	A	262	L	H	HG23	THR	V	252
R	H	CG	LEU	A	262	L	H	HA	ILE	V	253
R	H	CG	LEU	A	262	L	H	HA2	GLY	V	256
R	H	CD1	LEU	A	262	L	H	C	THR	V	252
R	H	CD1	LEU	A	262	L	H	O	THR	V	252
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	262	L	H	HA	ILE	V	253
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	256
R	H	CD1	LEU	A	262	L	H	C	GLY	V	256
R	H	CD1	LEU	A	262	L	H	H	GLY	V	256
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	256
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	256
R	H	CD1	LEU	A	262	L	H	N	THR	V	257
R	H	CD1	LEU	A	262	L	H	H	THR	V	257
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	257
R	H	CD2	LEU	A	262	L	H	CA	THR	V	252
R	H	CD2	LEU	A	262	L	H	C	THR	V	252
R	H	CD2	LEU	A	262	L	H	CB	THR	V	252
R	H	CD2	LEU	A	262	L	H	O	THR	V	252
R	H	CD2	LEU	A	262	L	H	CG2	THR	V	252
R	H	CD2	LEU	A	262	L	H	HB	THR	V	252
R	H	CD2	LEU	A	262	L	H	HG21	THR	V	252
R	H	CD2	LEU	A	262	L	H	HG22	THR	V	252
R	H	CD2	LEU	A	262	L	H	HG23	THR	V	252
R	H	CD2	LEU	A	262	L	H	N	ILE	V	253
R	H	CD2	LEU	A	262	L	H	CA	ILE	V	253
R	H	CD2	LEU	A	262	L	H	H	ILE	V	253
R	H	CD2	LEU	A	262	L	H	HA	ILE	V	253
R	H	CD2	LEU	A	262	L	H	HG12	ILE	V	253
R	H	CD2	LEU	A	262	L	H	HG13	ILE	V	253
R	H	CD2	LEU	A	262	L	H	HA2	GLY	V	256
R	H	N	VAL	A	266	L	H	HD11	ILE	V	253
R	H	CA	VAL	A	266	L	H	CD1	ILE	V	253
R	H	CA	VAL	A	266	L	H	HG12	ILE	V	253
R	H	CA	VAL	A	266	L	H	HD11	ILE	V	253
R	H	CA	VAL	A	266	L	H	HD12	ILE	V	253
R	H	CA	VAL	A	266	L	H	HZ	PHE	V	280
R	H	C	VAL	A	266	L	H	HD11	ILE	V	253
R	H	C	VAL	A	266	L	H	HZ	PHE	V	280
R	H	CB	VAL	A	266	L	H	CG1	ILE	V	253
R	H	CB	VAL	A	266	L	H	CD1	ILE	V	253
R	H	CB	VAL	A	266	L	H	HG12	ILE	V	253
R	H	CB	VAL	A	266	L	H	HG13	ILE	V	253
R	H	CB	VAL	A	266	L	H	HD11	ILE	V	253
R	H	CB	VAL	A	266	L	H	HD12	ILE	V	253
R	H	CB	VAL	A	266	L	H	CE1	PHE	V	280
R	H	CB	VAL	A	266	L	H	CZ	PHE	V	280
R	H	CB	VAL	A	266	L	H	HE1	PHE	V	280
R	H	CB	VAL	A	266	L	H	HZ	PHE	V	280
R	H	CG1	VAL	A	266	L	H	CG1	ILE	V	253
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	253
R	H	CG1	VAL	A	266	L	H	HG12	ILE	V	253
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	253
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	253
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	253
R	H	CG1	VAL	A	266	L	H	CE1	PHE	V	280
R	H	CG1	VAL	A	266	L	H	CE2	PHE	V	280
R	H	CG1	VAL	A	266	L	H	CZ	PHE	V	280
R	H	CG1	VAL	A	266	L	H	HE1	PHE	V	280
R	H	CG1	VAL	A	266	L	H	HE2	PHE	V	280
R	H	CG1	VAL	A	266	L	H	HZ	PHE	V	280
R	H	CG1	VAL	A	266	L	H	HG12	VAL	V	284
R	H	CG2	VAL	A	266	L	H	CB	ILE	V	253
R	H	CG2	VAL	A	266	L	H	CG1	ILE	V	253
R	H	CG2	VAL	A	266	L	H	CD1	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HA	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HG12	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HG13	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HG21	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HG23	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HD11	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HD12	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HD13	ILE	V	253
R	H	CG2	VAL	A	266	L	H	HE1	PHE	V	280
R	H	CG2	VAL	A	266	L	H	HZ	PHE	V	280
R	H	CB	ILE	A	269	L	H	HG21	THR	V	249
R	H	CG1	ILE	A	269	L	H	HE1	PHE	V	245
R	H	CG1	ILE	A	269	L	H	HG21	THR	V	249
R	H	CG1	ILE	A	269	L	H	HG23	THR	V	249
R	H	CG2	ILE	A	269	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	269	L	H	HG21	THR	V	249
R	H	CD1	ILE	A	269	L	H	HE1	PHE	V	245
R	H	CD1	ILE	A	269	L	H	HZ	PHE	V	245
R	H	CD1	ILE	A	269	L	H	CB	THR	V	249
R	H	CD1	ILE	A	269	L	H	CG2	THR	V	249
R	H	CD1	ILE	A	269	L	H	OG1	THR	V	249
R	H	CD1	ILE	A	269	L	H	HG21	THR	V	249
R	H	CD1	ILE	A	269	L	H	HG22	THR	V	249
R	H	CD1	ILE	A	269	L	H	HG23	THR	V	249
R	H	CG1	VAL	A	273	L	H	HB3	LEU	V	291
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	291
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	277	L	-	HD13	LEU	V	295
R	H	O	LEU	A	277	L	H	CD1	LEU	V	308
R	H	O	LEU	A	277	L	H	HD12	LEU	V	308
R	H	O	LEU	A	277	L	H	HD13	LEU	V	308
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	291
R	H	CG	LEU	A	277	L	-	CD1	LEU	V	295
R	H	CG	LEU	A	277	L	-	HD11	LEU	V	295
R	H	CG	LEU	A	277	L	-	HD12	LEU	V	295
R	H	CG	LEU	A	277	L	-	HD13	LEU	V	295
R	H	CG	LEU	A	277	L	-	HD22	LEU	V	295
R	H	CG	LEU	A	277	L	-	HD23	LEU	V	295
R	H	CD1	LEU	A	277	L	H	CG	LEU	V	291
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	277	L	H	HB3	LEU	V	291
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	291
R	H	CD1	LEU	A	277	L	-	CD1	LEU	V	295
R	H	CD1	LEU	A	277	L	-	HD11	LEU	V	295
R	H	CD1	LEU	A	277	L	-	HD12	LEU	V	295
R	H	CD1	LEU	A	277	L	-	HD13	LEU	V	295
R	H	CD1	LEU	A	277	L	-	HD23	LEU	V	295
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	291
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	277	L	-	CB	LEU	V	295
R	H	CD2	LEU	A	277	L	-	CG	LEU	V	295
R	H	CD2	LEU	A	277	L	-	CD1	LEU	V	295
R	H	CD2	LEU	A	277	L	-	CD2	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HB2	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HG	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD11	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD12	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD13	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD21	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD22	LEU	V	295
R	H	CD2	LEU	A	277	L	-	HD23	LEU	V	295
R	-	C	GLY	A	278	L	H	HD12	LEU	V	308
R	-	O	GLY	A	278	L	H	HD12	LEU	V	308
R	-	O	GLY	A	278	L	H	HD13	LEU	V	308
R	-	O	GLY	A	278	L	H	HD22	LEU	V	308
R	-	O	GLY	A	278	L	H	HD23	LEU	V	308
R	-	N	GLY	A	279	L	H	HD23	LEU	V	308
R	-	CA	GLY	A	279	L	H	HD23	LEU	V	308
R	-	CA	GLY	A	279	L	-	HD13	LEU	V	312
R	-	N	PRO	A	280	L	-	HD23	LEU	V	312
R	-	CG	PRO	A	280	L	-	CD2	LEU	V	312
R	-	CG	PRO	A	280	L	-	HD23	LEU	V	312
R	-	CD	PRO	A	280	L	-	HD13	LEU	V	312
R	-	CD	PRO	A	280	L	-	HD23	LEU	V	312
R	H	C	LEU	A	283	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	283	L	H	CG1	VAL	V	29
R	H	CG	LEU	A	283	L	H	HG11	VAL	V	29
R	H	CG	LEU	A	283	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	283	L	H	CG1	VAL	V	29
R	H	CD1	LEU	A	283	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	283	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	283	L	H	CA	VAL	V	29
R	H	CD2	LEU	A	283	L	H	O	VAL	V	29
R	H	CD2	LEU	A	283	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HG11	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	283	L	H	HB	VAL	V	32
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	33
R	H	N	LEU	A	284	L	H	HD12	LEU	V	33
R	H	CA	LEU	A	284	L	H	CD1	LEU	V	33
R	H	CA	LEU	A	284	L	H	HD12	LEU	V	33
R	H	CA	LEU	A	284	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	284	L	H	CD1	LEU	V	33
R	H	CB	LEU	A	284	L	H	HD11	LEU	V	33
R	H	CB	LEU	A	284	L	H	HD12	LEU	V	33
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	284	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	33
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	287	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	287	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	299	L	H	HE21	GLN	V	273
R	H	CG2	VAL	A	303	L	H	HE2	PHE	V	260
R	H	CG2	VAL	A	303	L	H	HE22	GLN	V	273
R	H	CB	ALA	A	306	L	H	HB3	SER	V	268
R	H	CE	LYS	A	307	L	-	HG2	GLN	V	264
R	H	CE	LYS	A	307	L	-	HD3	PRO	V	265
R	H	NZ	LYS	A	307	L	-	HA	GLN	V	264
R	H	NZ	LYS	A	307	L	-	HG2	GLN	V	264
R	H	NZ	LYS	A	307	L	-	CD	PRO	V	265
R	H	NZ	LYS	A	307	L	-	HG2	PRO	V	265
R	H	NZ	LYS	A	307	L	-	HD2	PRO	V	265
R	H	NZ	LYS	A	307	L	-	HD3	PRO	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