IID

A6NKK0_Q8NGJ0.1 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	TYR	A	123	L	H	LEU	V	29
R	H	TYR	A	123	L	H	THR	V	33
R	-	LYS	A	128	L	H	LEU	V	29
R	-	LYS	A	128	L	H	VAL	V	32
R	H	ILE	A	135	L	H	LEU	V	29
R	H	LEU	A	197	L	H	PHE	V	214
R	H	PHE	A	200	L	H	PHE	V	214
R	H	PHE	A	200	L	H	LEU	V	259
R	H	ILE	A	201	L	H	LEU	V	259
R	H	ILE	A	201	L	-	LEU	V	263
R	H	SER	A	205	L	H	GLY	V	256
R	H	SER	A	205	L	H	LEU	V	259
R	H	SER	A	205	L	H	PHE	V	260
R	H	VAL	A	208	L	H	THR	V	252
R	H	VAL	A	208	L	H	LEU	V	253
R	H	VAL	A	208	L	H	GLY	V	256
R	H	VAL	A	208	L	H	THR	V	257
R	H	PHE	A	209	L	H	VAL	V	276
R	H	PHE	A	209	L	H	VAL	V	277
R	H	PHE	A	209	L	H	PHE	V	280
R	H	VAL	A	212	L	H	LEU	V	253
R	H	VAL	A	212	L	H	PHE	V	280
R	H	VAL	A	212	L	H	VAL	V	284
R	H	VAL	A	212	L	H	LEU	V	288
R	H	THR	A	213	L	H	PHE	V	280
R	H	LEU	A	215	L	H	LEU	V	288
R	H	VAL	A	216	L	H	PHE	V	280
R	H	VAL	A	216	L	H	VAL	V	284
R	H	VAL	A	216	L	H	MET	V	287
R	H	VAL	A	216	L	H	ILE	V	37
R	H	THR	A	219	L	H	MET	V	287
R	H	PHE	A	220	L	H	THR	V	33
R	H	PHE	A	220	L	H	GLY	V	36
R	H	PHE	A	220	L	H	ILE	V	37
R	H	PHE	A	223	L	H	THR	V	40
R	H	PHE	A	223	L	H	TRP	V	44
R	H	LEU	A	256	L	-	ARG	V	296
R	H	PHE	A	257	L	H	TRP	V	238
R	H	TYR	A	259	L	H	LEU	V	248
R	H	VAL	A	260	L	H	CYS	V	241
R	H	VAL	A	260	L	H	ASN	V	242
R	H	VAL	A	260	L	H	ALA	V	245
R	-	GLY	A	261	L	H	TRP	V	238
R	-	GLY	A	261	L	H	CYS	V	241
R	-	PRO	A	262	L	H	VAL	V	228
R	-	PRO	A	262	L	H	ARG	V	237
R	-	PRO	A	262	L	H	TRP	V	238
R	-	PRO	A	262	L	H	CYS	V	241
R	-	ALA	A	263	L	H	VAL	V	225
R	-	ALA	A	263	L	H	VAL	V	228
R	-	ALA	A	263	L	H	LEU	V	229
R	-	ALA	A	263	L	H	ARG	V	237
R	-	SER	A	264	L	H	LEU	V	229
R	-	SER	A	264	L	H	ARG	V	237
R	-	PRO	A	265	L	H	LEU	V	229
R	-	PRO	A	265	L	H	ARG	V	237

- 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

A6NKK0_Q8NGJ0.1 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	CE1	TYR	A	123	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	123	L	H	CG	LEU	V	29
R	H	OH	TYR	A	123	L	H	CD1	LEU	V	29
R	H	OH	TYR	A	123	L	H	HG	LEU	V	29
R	H	OH	TYR	A	123	L	H	HD11	LEU	V	29
R	H	OH	TYR	A	123	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	123	L	H	OG1	THR	V	33
R	H	OH	TYR	A	123	L	H	HG1	THR	V	33
R	H	OH	TYR	A	123	L	H	HG21	THR	V	33
R	H	CZ	TYR	A	123	L	H	HD12	LEU	V	29
R	-	CB	LYS	A	128	L	H	HD13	LEU	V	29
R	-	CG	LYS	A	128	L	H	CD1	LEU	V	29
R	-	CG	LYS	A	128	L	H	CD2	LEU	V	29
R	-	CG	LYS	A	128	L	H	HD11	LEU	V	29
R	-	CG	LYS	A	128	L	H	HD12	LEU	V	29
R	-	CG	LYS	A	128	L	H	HD13	LEU	V	29
R	-	CG	LYS	A	128	L	H	HD22	LEU	V	29
R	-	CG	LYS	A	128	L	H	HD23	LEU	V	29
R	-	CD	LYS	A	128	L	H	CD1	LEU	V	29
R	-	CD	LYS	A	128	L	H	HD11	LEU	V	29
R	-	CD	LYS	A	128	L	H	HD12	LEU	V	29
R	-	CD	LYS	A	128	L	H	HD13	LEU	V	29
R	-	CD	LYS	A	128	L	H	HD22	LEU	V	29
R	-	CE	LYS	A	128	L	H	CB	LEU	V	29
R	-	CE	LYS	A	128	L	H	CG	LEU	V	29
R	-	CE	LYS	A	128	L	H	CD1	LEU	V	29
R	-	CE	LYS	A	128	L	H	CD2	LEU	V	29
R	-	CE	LYS	A	128	L	H	HA	LEU	V	29
R	-	CE	LYS	A	128	L	H	HB2	LEU	V	29
R	-	CE	LYS	A	128	L	H	HG	LEU	V	29
R	-	CE	LYS	A	128	L	H	HD11	LEU	V	29
R	-	CE	LYS	A	128	L	H	HD12	LEU	V	29
R	-	CE	LYS	A	128	L	H	HD13	LEU	V	29
R	-	CE	LYS	A	128	L	H	HD22	LEU	V	29
R	-	NZ	LYS	A	128	L	H	CA	LEU	V	29
R	-	NZ	LYS	A	128	L	H	CG	LEU	V	29
R	-	NZ	LYS	A	128	L	H	CD1	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HA	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HB2	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HD11	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HD12	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HD13	LEU	V	29
R	-	NZ	LYS	A	128	L	H	HB	VAL	V	32
R	H	CD1	ILE	A	135	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	135	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	135	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	135	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	197	L	H	HE1	PHE	V	214
R	H	CD1	PHE	A	200	L	H	HZ	PHE	V	214
R	H	CE1	PHE	A	200	L	H	CE2	PHE	V	214
R	H	CE1	PHE	A	200	L	H	CZ	PHE	V	214
R	H	CE1	PHE	A	200	L	H	HE2	PHE	V	214
R	H	CE1	PHE	A	200	L	H	HZ	PHE	V	214
R	H	CE1	PHE	A	200	L	H	HD11	LEU	V	259
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	259
R	H	CZ	PHE	A	200	L	H	HE2	PHE	V	214
R	H	CZ	PHE	A	200	L	H	HZ	PHE	V	214
R	H	CA	ILE	A	201	L	H	HD13	LEU	V	259
R	H	CB	ILE	A	201	L	H	HB3	LEU	V	259
R	H	CB	ILE	A	201	L	H	HD13	LEU	V	259
R	H	CG1	ILE	A	201	L	H	CD1	LEU	V	259
R	H	CG1	ILE	A	201	L	H	HB3	LEU	V	259
R	H	CG1	ILE	A	201	L	H	HD11	LEU	V	259
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	259
R	H	CG1	ILE	A	201	L	H	HD13	LEU	V	259
R	H	CG1	ILE	A	201	L	H	HD23	LEU	V	259
R	H	CG1	ILE	A	201	L	-	HD12	LEU	V	263
R	H	CG2	ILE	A	201	L	H	CB	LEU	V	259
R	H	CG2	ILE	A	201	L	H	HB2	LEU	V	259
R	H	CG2	ILE	A	201	L	H	HB3	LEU	V	259
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	259
R	H	CG2	ILE	A	201	L	-	HD12	LEU	V	263
R	H	CD1	ILE	A	201	L	H	HB3	LEU	V	259
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	259
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	259
R	H	CD1	ILE	A	201	L	-	CD1	LEU	V	263
R	H	CD1	ILE	A	201	L	-	HD11	LEU	V	263
R	H	CD1	ILE	A	201	L	-	HD12	LEU	V	263
R	H	CD1	ILE	A	201	L	-	HD13	LEU	V	263
R	H	CA	SER	A	205	L	H	O	GLY	V	256
R	H	CA	SER	A	205	L	H	HB2	PHE	V	260
R	H	CB	SER	A	205	L	H	O	GLY	V	256
R	H	CB	SER	A	205	L	H	CB	PHE	V	260
R	H	CB	SER	A	205	L	H	CG	PHE	V	260
R	H	CB	SER	A	205	L	H	CD2	PHE	V	260
R	H	CB	SER	A	205	L	H	HB2	PHE	V	260
R	H	CB	SER	A	205	L	H	HB3	PHE	V	260
R	H	CB	SER	A	205	L	H	HD2	PHE	V	260
R	H	OG	SER	A	205	L	H	C	GLY	V	256
R	H	OG	SER	A	205	L	H	O	GLY	V	256
R	H	OG	SER	A	205	L	H	HA2	GLY	V	256
R	H	OG	SER	A	205	L	H	HB2	LEU	V	259
R	H	OG	SER	A	205	L	H	N	PHE	V	260
R	H	OG	SER	A	205	L	H	CA	PHE	V	260
R	H	OG	SER	A	205	L	H	CB	PHE	V	260
R	H	OG	SER	A	205	L	H	CG	PHE	V	260
R	H	OG	SER	A	205	L	H	CD2	PHE	V	260
R	H	OG	SER	A	205	L	H	H	PHE	V	260
R	H	OG	SER	A	205	L	H	HA	PHE	V	260
R	H	OG	SER	A	205	L	H	HB2	PHE	V	260
R	H	OG	SER	A	205	L	H	HB3	PHE	V	260
R	H	OG	SER	A	205	L	H	HD2	PHE	V	260
R	H	CA	VAL	A	208	L	H	CD2	LEU	V	253
R	H	CA	VAL	A	208	L	H	HD21	LEU	V	253
R	H	CA	VAL	A	208	L	H	HD23	LEU	V	253
R	H	C	VAL	A	208	L	H	HD21	LEU	V	253
R	H	CB	VAL	A	208	L	H	CD2	LEU	V	253
R	H	CB	VAL	A	208	L	H	HA	LEU	V	253
R	H	CB	VAL	A	208	L	H	HD21	LEU	V	253
R	H	CB	VAL	A	208	L	H	HG22	THR	V	257
R	H	O	VAL	A	208	L	H	HD21	LEU	V	253
R	H	O	VAL	A	208	L	H	HD22	LEU	V	253
R	H	O	VAL	A	208	L	H	HD23	LEU	V	253
R	H	CG1	VAL	A	208	L	H	CA	LEU	V	253
R	H	CG1	VAL	A	208	L	H	O	LEU	V	253
R	H	CG1	VAL	A	208	L	H	CD2	LEU	V	253
R	H	CG1	VAL	A	208	L	H	HA	LEU	V	253
R	H	CG1	VAL	A	208	L	H	HB3	LEU	V	253
R	H	CG1	VAL	A	208	L	H	HD21	LEU	V	253
R	H	CG1	VAL	A	208	L	H	HD22	LEU	V	253
R	H	CG1	VAL	A	208	L	H	HD23	LEU	V	253
R	H	CG1	VAL	A	208	L	H	CG2	THR	V	257
R	H	CG1	VAL	A	208	L	H	HG21	THR	V	257
R	H	CG1	VAL	A	208	L	H	HG22	THR	V	257
R	H	CG1	VAL	A	208	L	H	HG23	THR	V	257
R	H	CG2	VAL	A	208	L	H	C	THR	V	252
R	H	CG2	VAL	A	208	L	H	O	THR	V	252
R	H	CG2	VAL	A	208	L	H	CG2	THR	V	252
R	H	CG2	VAL	A	208	L	H	HG23	THR	V	252
R	H	CG2	VAL	A	208	L	H	N	LEU	V	253
R	H	CG2	VAL	A	208	L	H	CA	LEU	V	253
R	H	CG2	VAL	A	208	L	H	CD2	LEU	V	253
R	H	CG2	VAL	A	208	L	H	HA	LEU	V	253
R	H	CG2	VAL	A	208	L	H	HD21	LEU	V	253
R	H	CG2	VAL	A	208	L	H	HA3	GLY	V	256
R	H	CD2	PHE	A	209	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	209	L	H	HG11	VAL	V	276
R	H	CE2	PHE	A	209	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	209	L	H	HE2	PHE	V	280
R	H	N	VAL	A	212	L	H	HE1	PHE	V	280
R	H	CA	VAL	A	212	L	H	CD1	PHE	V	280
R	H	CA	VAL	A	212	L	H	CE1	PHE	V	280
R	H	CA	VAL	A	212	L	H	HD1	PHE	V	280
R	H	CA	VAL	A	212	L	H	HE1	PHE	V	280
R	H	C	VAL	A	212	L	H	CD1	PHE	V	280
R	H	C	VAL	A	212	L	H	CE1	PHE	V	280
R	H	C	VAL	A	212	L	H	CZ	PHE	V	280
R	H	C	VAL	A	212	L	H	HD1	PHE	V	280
R	H	C	VAL	A	212	L	H	HE1	PHE	V	280
R	H	C	VAL	A	212	L	H	HZ	PHE	V	280
R	H	C	VAL	A	212	L	H	HG12	VAL	V	284
R	H	CB	VAL	A	212	L	H	CD1	PHE	V	280
R	H	CB	VAL	A	212	L	H	CE1	PHE	V	280
R	H	CB	VAL	A	212	L	H	HD1	PHE	V	280
R	H	CB	VAL	A	212	L	H	HE1	PHE	V	280
R	H	CB	VAL	A	212	L	H	HG12	VAL	V	284
R	H	O	VAL	A	212	L	H	CE1	PHE	V	280
R	H	O	VAL	A	212	L	H	HE1	PHE	V	280
R	H	O	VAL	A	212	L	H	HG12	VAL	V	284
R	H	CG1	VAL	A	212	L	H	CB	PHE	V	280
R	H	CG1	VAL	A	212	L	H	CG	PHE	V	280
R	H	CG1	VAL	A	212	L	H	CD1	PHE	V	280
R	H	CG1	VAL	A	212	L	H	CE1	PHE	V	280
R	H	CG1	VAL	A	212	L	H	CZ	PHE	V	280
R	H	CG1	VAL	A	212	L	H	HA	PHE	V	280
R	H	CG1	VAL	A	212	L	H	HB3	PHE	V	280
R	H	CG1	VAL	A	212	L	H	HD1	PHE	V	280
R	H	CG1	VAL	A	212	L	H	HE1	PHE	V	280
R	H	CG1	VAL	A	212	L	H	CB	VAL	V	284
R	H	CG1	VAL	A	212	L	H	CG1	VAL	V	284
R	H	CG1	VAL	A	212	L	H	HB	VAL	V	284
R	H	CG1	VAL	A	212	L	H	HG11	VAL	V	284
R	H	CG1	VAL	A	212	L	H	HG12	VAL	V	284
R	H	CG1	VAL	A	212	L	H	HG22	VAL	V	284
R	H	CG2	VAL	A	212	L	H	CD2	LEU	V	253
R	H	CG2	VAL	A	212	L	H	HD21	LEU	V	253
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	253
R	H	CG2	VAL	A	212	L	H	HD23	LEU	V	253
R	H	CG2	VAL	A	212	L	H	CD1	PHE	V	280
R	H	CG2	VAL	A	212	L	H	HD1	PHE	V	280
R	H	CG2	VAL	A	212	L	H	HE1	PHE	V	280
R	H	CG2	VAL	A	212	L	H	HD11	LEU	V	288
R	H	N	THR	A	213	L	H	CE1	PHE	V	280
R	H	N	THR	A	213	L	H	CZ	PHE	V	280
R	H	N	THR	A	213	L	H	HE1	PHE	V	280
R	H	N	THR	A	213	L	H	HZ	PHE	V	280
R	H	CA	THR	A	213	L	H	CE1	PHE	V	280
R	H	CA	THR	A	213	L	H	CZ	PHE	V	280
R	H	CA	THR	A	213	L	H	HE1	PHE	V	280
R	H	CA	THR	A	213	L	H	HZ	PHE	V	280
R	H	CB	THR	A	213	L	H	CZ	PHE	V	280
R	H	CB	THR	A	213	L	H	HZ	PHE	V	280
R	H	CG2	THR	A	213	L	H	HZ	PHE	V	280
R	H	OG1	THR	A	213	L	H	CE1	PHE	V	280
R	H	OG1	THR	A	213	L	H	CE2	PHE	V	280
R	H	OG1	THR	A	213	L	H	CZ	PHE	V	280
R	H	OG1	THR	A	213	L	H	HE1	PHE	V	280
R	H	OG1	THR	A	213	L	H	HE2	PHE	V	280
R	H	OG1	THR	A	213	L	H	HZ	PHE	V	280
R	H	CB	LEU	A	215	L	H	HD12	LEU	V	288
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	288
R	H	CA	VAL	A	216	L	H	HE1	MET	V	287
R	H	CB	VAL	A	216	L	H	HG12	VAL	V	284
R	H	CB	VAL	A	216	L	H	HG13	VAL	V	284
R	H	CG1	VAL	A	216	L	H	HD11	ILE	V	37
R	H	CG1	VAL	A	216	L	H	HG23	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HE1	PHE	V	280
R	H	CG2	VAL	A	216	L	H	CB	VAL	V	284
R	H	CG2	VAL	A	216	L	H	CG1	VAL	V	284
R	H	CG2	VAL	A	216	L	H	CG2	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HG11	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HG12	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HG13	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HG23	VAL	V	284
R	H	CG2	VAL	A	216	L	H	HE1	MET	V	287
R	H	OG1	THR	A	219	L	H	HE2	MET	V	287
R	H	CG	PHE	A	220	L	H	HG23	THR	V	33
R	H	CD1	PHE	A	220	L	H	HA	THR	V	33
R	H	CD1	PHE	A	220	L	H	HG23	THR	V	33
R	H	CD2	PHE	A	220	L	H	HG23	THR	V	33
R	H	CE1	PHE	A	220	L	H	CA	THR	V	33
R	H	CE1	PHE	A	220	L	H	O	THR	V	33
R	H	CE1	PHE	A	220	L	H	CG2	THR	V	33
R	H	CE1	PHE	A	220	L	H	HA	THR	V	33
R	H	CE1	PHE	A	220	L	H	HG23	THR	V	33
R	H	CE1	PHE	A	220	L	H	HA3	GLY	V	36
R	H	CE1	PHE	A	220	L	H	HG13	ILE	V	37
R	H	CE2	PHE	A	220	L	H	CG2	THR	V	33
R	H	CE2	PHE	A	220	L	H	HG21	THR	V	33
R	H	CE2	PHE	A	220	L	H	HG22	THR	V	33
R	H	CE2	PHE	A	220	L	H	HG23	THR	V	33
R	H	CE2	PHE	A	220	L	H	CG1	ILE	V	37
R	H	CE2	PHE	A	220	L	H	CD1	ILE	V	37
R	H	CE2	PHE	A	220	L	H	HG12	ILE	V	37
R	H	CE2	PHE	A	220	L	H	HG13	ILE	V	37
R	H	CE2	PHE	A	220	L	H	HD11	ILE	V	37
R	H	CZ	PHE	A	220	L	H	CA	THR	V	33
R	H	CZ	PHE	A	220	L	H	C	THR	V	33
R	H	CZ	PHE	A	220	L	H	CB	THR	V	33
R	H	CZ	PHE	A	220	L	H	O	THR	V	33
R	H	CZ	PHE	A	220	L	H	CG2	THR	V	33
R	H	CZ	PHE	A	220	L	H	HA	THR	V	33
R	H	CZ	PHE	A	220	L	H	HG21	THR	V	33
R	H	CZ	PHE	A	220	L	H	HG22	THR	V	33
R	H	CZ	PHE	A	220	L	H	HG23	THR	V	33
R	H	CZ	PHE	A	220	L	H	CG1	ILE	V	37
R	H	CZ	PHE	A	220	L	H	CD1	ILE	V	37
R	H	CZ	PHE	A	220	L	H	H	ILE	V	37
R	H	CZ	PHE	A	220	L	H	HG12	ILE	V	37
R	H	CZ	PHE	A	220	L	H	HG13	ILE	V	37
R	H	CZ	PHE	A	220	L	H	HD11	ILE	V	37
R	H	CZ	PHE	A	220	L	H	HD13	ILE	V	37
R	H	CE1	PHE	A	223	L	H	HH2	TRP	V	44
R	H	CE2	PHE	A	223	L	H	HG21	THR	V	40
R	H	CE2	PHE	A	223	L	H	HH2	TRP	V	44
R	H	CZ	PHE	A	223	L	H	CG2	THR	V	40
R	H	CZ	PHE	A	223	L	H	HG21	THR	V	40
R	H	CZ	PHE	A	223	L	H	HG22	THR	V	40
R	H	CZ	PHE	A	223	L	H	CH2	TRP	V	44
R	H	CZ	PHE	A	223	L	H	HH2	TRP	V	44
R	H	CZ	PHE	A	223	L	H	HZ3	TRP	V	44
R	H	CD1	LEU	A	256	L	-	HH22	ARG	V	296
R	H	CD2	LEU	A	256	L	-	HH22	ARG	V	296
R	H	CD1	PHE	A	257	L	H	HH2	TRP	V	238
R	H	CD1	PHE	A	257	L	H	HZ3	TRP	V	238
R	H	CE1	PHE	A	257	L	H	CH2	TRP	V	238
R	H	CE1	PHE	A	257	L	H	HH2	TRP	V	238
R	H	O	TYR	A	259	L	H	HD12	LEU	V	248
R	H	CA	VAL	A	260	L	H	CB	CYS	V	241
R	H	CA	VAL	A	260	L	H	HB2	CYS	V	241
R	H	C	VAL	A	260	L	H	CB	CYS	V	241
R	H	C	VAL	A	260	L	H	SG	CYS	V	241
R	H	C	VAL	A	260	L	H	HB2	CYS	V	241
R	H	C	VAL	A	260	L	H	HB3	CYS	V	241
R	H	CB	VAL	A	260	L	H	HB2	CYS	V	241
R	H	CB	VAL	A	260	L	H	HB2	ALA	V	245
R	H	O	VAL	A	260	L	H	CA	CYS	V	241
R	H	O	VAL	A	260	L	H	C	CYS	V	241
R	H	O	VAL	A	260	L	H	CB	CYS	V	241
R	H	O	VAL	A	260	L	H	SG	CYS	V	241
R	H	O	VAL	A	260	L	H	HA	CYS	V	241
R	H	O	VAL	A	260	L	H	HB2	CYS	V	241
R	H	O	VAL	A	260	L	H	HB3	CYS	V	241
R	H	O	VAL	A	260	L	H	HG	CYS	V	241
R	H	CG1	VAL	A	260	L	H	C	CYS	V	241
R	H	CG1	VAL	A	260	L	H	CB	CYS	V	241
R	H	CG1	VAL	A	260	L	H	O	CYS	V	241
R	H	CG1	VAL	A	260	L	H	HB2	CYS	V	241
R	H	CG1	VAL	A	260	L	H	N	ASN	V	242
R	H	CG1	VAL	A	260	L	H	CA	ASN	V	242
R	H	CG1	VAL	A	260	L	H	OD1	ASN	V	242
R	H	CG1	VAL	A	260	L	H	HA	ASN	V	242
R	H	CG1	VAL	A	260	L	H	CB	ALA	V	245
R	H	CG1	VAL	A	260	L	H	HB1	ALA	V	245
R	H	CG1	VAL	A	260	L	H	HB2	ALA	V	245
R	H	CG1	VAL	A	260	L	H	HB3	ALA	V	245
R	H	CG2	VAL	A	260	L	H	CB	ALA	V	245
R	H	CG2	VAL	A	260	L	H	HA	ALA	V	245
R	H	CG2	VAL	A	260	L	H	HB1	ALA	V	245
R	H	CG2	VAL	A	260	L	H	HB2	ALA	V	245
R	-	N	GLY	A	261	L	H	HZ3	TRP	V	238
R	-	N	GLY	A	261	L	H	CB	CYS	V	241
R	-	N	GLY	A	261	L	H	HB2	CYS	V	241
R	-	CA	GLY	A	261	L	H	HE3	TRP	V	238
R	-	CA	GLY	A	261	L	H	HZ3	TRP	V	238
R	-	CA	GLY	A	261	L	H	SG	CYS	V	241
R	-	CA	GLY	A	261	L	H	HB2	CYS	V	241
R	-	C	GLY	A	261	L	H	CB	CYS	V	241
R	-	C	GLY	A	261	L	H	SG	CYS	V	241
R	-	C	GLY	A	261	L	H	HB2	CYS	V	241
R	-	C	GLY	A	261	L	H	HB3	CYS	V	241
R	-	C	GLY	A	261	L	H	HG	CYS	V	241
R	-	O	GLY	A	261	L	H	CB	CYS	V	241
R	-	O	GLY	A	261	L	H	SG	CYS	V	241
R	-	O	GLY	A	261	L	H	HB2	CYS	V	241
R	-	O	GLY	A	261	L	H	HG	CYS	V	241
R	-	N	PRO	A	262	L	H	HB3	ARG	V	237
R	-	N	PRO	A	262	L	H	HA	TRP	V	238
R	-	N	PRO	A	262	L	H	HE3	TRP	V	238
R	-	N	PRO	A	262	L	H	SG	CYS	V	241
R	-	N	PRO	A	262	L	H	HB3	CYS	V	241
R	-	N	PRO	A	262	L	H	HG	CYS	V	241
R	-	CA	PRO	A	262	L	H	HG11	VAL	V	228
R	-	CA	PRO	A	262	L	H	HG12	VAL	V	228
R	-	CA	PRO	A	262	L	H	CB	ARG	V	237
R	-	CA	PRO	A	262	L	H	HB3	ARG	V	237
R	-	CA	PRO	A	262	L	H	HD2	ARG	V	237
R	-	CA	PRO	A	262	L	H	SG	CYS	V	241
R	-	CA	PRO	A	262	L	H	HG	CYS	V	241
R	-	C	PRO	A	262	L	H	HB3	ARG	V	237
R	-	C	PRO	A	262	L	H	HD2	ARG	V	237
R	-	C	PRO	A	262	L	H	HG	CYS	V	241
R	-	CB	PRO	A	262	L	H	CA	ARG	V	237
R	-	CB	PRO	A	262	L	H	C	ARG	V	237
R	-	CB	PRO	A	262	L	H	CB	ARG	V	237
R	-	CB	PRO	A	262	L	H	O	ARG	V	237
R	-	CB	PRO	A	262	L	H	CG	ARG	V	237
R	-	CB	PRO	A	262	L	H	CD	ARG	V	237
R	-	CB	PRO	A	262	L	H	NE	ARG	V	237
R	-	CB	PRO	A	262	L	H	HB2	ARG	V	237
R	-	CB	PRO	A	262	L	H	HB3	ARG	V	237
R	-	CB	PRO	A	262	L	H	HD2	ARG	V	237
R	-	CB	PRO	A	262	L	H	N	TRP	V	238
R	-	CB	PRO	A	262	L	H	H	TRP	V	238
R	-	CB	PRO	A	262	L	H	HA	TRP	V	238
R	-	CB	PRO	A	262	L	H	HG	CYS	V	241
R	-	CG	PRO	A	262	L	H	CB	ARG	V	237
R	-	CG	PRO	A	262	L	H	HB2	ARG	V	237
R	-	CG	PRO	A	262	L	H	HB3	ARG	V	237
R	-	CG	PRO	A	262	L	H	N	TRP	V	238
R	-	CG	PRO	A	262	L	H	H	TRP	V	238
R	-	CG	PRO	A	262	L	H	HA	TRP	V	238
R	-	CG	PRO	A	262	L	H	HB2	TRP	V	238
R	-	CG	PRO	A	262	L	H	HE3	TRP	V	238
R	-	CD	PRO	A	262	L	H	HB3	ARG	V	237
R	-	CD	PRO	A	262	L	H	CA	TRP	V	238
R	-	CD	PRO	A	262	L	H	CE3	TRP	V	238
R	-	CD	PRO	A	262	L	H	HA	TRP	V	238
R	-	CD	PRO	A	262	L	H	HB2	TRP	V	238
R	-	CD	PRO	A	262	L	H	HE3	TRP	V	238
R	-	CD	PRO	A	262	L	H	HG	CYS	V	241
R	-	N	ALA	A	263	L	H	HG11	VAL	V	228
R	-	N	ALA	A	263	L	H	HG12	VAL	V	228
R	-	N	ALA	A	263	L	H	HD21	LEU	V	229
R	-	N	ALA	A	263	L	H	HD22	LEU	V	229
R	-	CA	ALA	A	263	L	H	CD2	LEU	V	229
R	-	CA	ALA	A	263	L	H	HG	LEU	V	229
R	-	CA	ALA	A	263	L	H	HD21	LEU	V	229
R	-	CA	ALA	A	263	L	H	HD22	LEU	V	229
R	-	CA	ALA	A	263	L	H	HD23	LEU	V	229
R	-	C	ALA	A	263	L	H	CG	LEU	V	229
R	-	C	ALA	A	263	L	H	CD2	LEU	V	229
R	-	C	ALA	A	263	L	H	HA	LEU	V	229
R	-	C	ALA	A	263	L	H	HG	LEU	V	229
R	-	C	ALA	A	263	L	H	HD21	LEU	V	229
R	-	C	ALA	A	263	L	H	HD22	LEU	V	229
R	-	C	ALA	A	263	L	H	HD23	LEU	V	229
R	-	C	ALA	A	263	L	H	HD2	ARG	V	237
R	-	C	ALA	A	263	L	H	HH11	ARG	V	237
R	-	CB	ALA	A	263	L	H	CG1	VAL	V	225
R	-	CB	ALA	A	263	L	H	HG12	VAL	V	225
R	-	CB	ALA	A	263	L	H	CG	LEU	V	229
R	-	CB	ALA	A	263	L	H	CD2	LEU	V	229
R	-	CB	ALA	A	263	L	H	HG	LEU	V	229
R	-	CB	ALA	A	263	L	H	HD12	LEU	V	229
R	-	CB	ALA	A	263	L	H	HD21	LEU	V	229
R	-	CB	ALA	A	263	L	H	HD22	LEU	V	229
R	-	O	ALA	A	263	L	H	HG11	VAL	V	228
R	-	O	ALA	A	263	L	H	CA	LEU	V	229
R	-	O	ALA	A	263	L	H	CB	LEU	V	229
R	-	O	ALA	A	263	L	H	CG	LEU	V	229
R	-	O	ALA	A	263	L	H	CD1	LEU	V	229
R	-	O	ALA	A	263	L	H	CD2	LEU	V	229
R	-	O	ALA	A	263	L	H	HA	LEU	V	229
R	-	O	ALA	A	263	L	H	HB2	LEU	V	229
R	-	O	ALA	A	263	L	H	HG	LEU	V	229
R	-	O	ALA	A	263	L	H	HD21	LEU	V	229
R	-	O	ALA	A	263	L	H	HD22	LEU	V	229
R	-	O	ALA	A	263	L	H	HD23	LEU	V	229
R	-	O	ALA	A	263	L	H	HD2	ARG	V	237
R	-	O	ALA	A	263	L	H	HH11	ARG	V	237
R	-	N	SER	A	264	L	H	CD2	LEU	V	229
R	-	N	SER	A	264	L	H	HD21	LEU	V	229
R	-	N	SER	A	264	L	H	HD22	LEU	V	229
R	-	N	SER	A	264	L	H	HD23	LEU	V	229
R	-	N	SER	A	264	L	H	NH1	ARG	V	237
R	-	N	SER	A	264	L	H	HD2	ARG	V	237
R	-	N	SER	A	264	L	H	HH11	ARG	V	237
R	-	N	SER	A	264	L	H	HH12	ARG	V	237
R	-	CA	SER	A	264	L	H	CD2	LEU	V	229
R	-	CA	SER	A	264	L	H	HD21	LEU	V	229
R	-	CA	SER	A	264	L	H	HD22	LEU	V	229
R	-	CA	SER	A	264	L	H	HD23	LEU	V	229
R	-	CA	SER	A	264	L	H	NH1	ARG	V	237
R	-	CA	SER	A	264	L	H	HD2	ARG	V	237
R	-	CA	SER	A	264	L	H	HH11	ARG	V	237
R	-	CA	SER	A	264	L	H	HH12	ARG	V	237
R	-	C	SER	A	264	L	H	CD2	LEU	V	229
R	-	C	SER	A	264	L	H	HD21	LEU	V	229
R	-	C	SER	A	264	L	H	HD22	LEU	V	229
R	-	C	SER	A	264	L	H	HD23	LEU	V	229
R	-	C	SER	A	264	L	H	HH11	ARG	V	237
R	-	C	SER	A	264	L	H	HH12	ARG	V	237
R	-	CB	SER	A	264	L	H	NH1	ARG	V	237
R	-	CB	SER	A	264	L	H	CZ	ARG	V	237
R	-	CB	SER	A	264	L	H	HH11	ARG	V	237
R	-	CB	SER	A	264	L	H	HH12	ARG	V	237
R	-	CB	SER	A	264	L	H	HH22	ARG	V	237
R	-	O	SER	A	264	L	H	CD2	LEU	V	229
R	-	O	SER	A	264	L	H	HD22	LEU	V	229
R	-	O	SER	A	264	L	H	HD23	LEU	V	229
R	-	OG	SER	A	264	L	H	NH1	ARG	V	237
R	-	OG	SER	A	264	L	H	HH11	ARG	V	237
R	-	OG	SER	A	264	L	H	HH12	ARG	V	237
R	-	OG	SER	A	264	L	H	HH22	ARG	V	237
R	-	N	PRO	A	265	L	H	CD2	LEU	V	229
R	-	N	PRO	A	265	L	H	HD21	LEU	V	229
R	-	N	PRO	A	265	L	H	HD22	LEU	V	229
R	-	N	PRO	A	265	L	H	HD23	LEU	V	229
R	-	N	PRO	A	265	L	H	HH11	ARG	V	237
R	-	CA	PRO	A	265	L	H	HD23	LEU	V	229
R	-	CB	PRO	A	265	L	H	HD23	LEU	V	229
R	-	CG	PRO	A	265	L	H	CB	LEU	V	229
R	-	CG	PRO	A	265	L	H	O	LEU	V	229
R	-	CG	PRO	A	265	L	H	CD2	LEU	V	229
R	-	CG	PRO	A	265	L	H	HB2	LEU	V	229
R	-	CG	PRO	A	265	L	H	HD13	LEU	V	229
R	-	CG	PRO	A	265	L	H	HD23	LEU	V	229
R	-	CD	PRO	A	265	L	H	O	LEU	V	229
R	-	CD	PRO	A	265	L	H	CD2	LEU	V	229
R	-	CD	PRO	A	265	L	H	HA	LEU	V	229
R	-	CD	PRO	A	265	L	H	HB2	LEU	V	229
R	-	CD	PRO	A	265	L	H	HD21	LEU	V	229
R	-	CD	PRO	A	265	L	H	HD22	LEU	V	229
R	-	CD	PRO	A	265	L	H	HD23	LEU	V	229
R	-	CD	PRO	A	265	L	H	HH11	ARG	V	237
R	-	CD	PRO	A	265	L	H	HH12	ARG	V	237

- 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