IID

P58170_A6NKK0.1 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	17	L	-	TRP	V	305
R	-	LEU	A	18	L	-	TRP	V	305
R	-	LEU	A	18	L	-	PHE	V	308
R	-	TYR	A	19	L	-	PHE	V	308
R	-	GLN	A	20	L	-	PRO	V	307
R	-	GLN	A	20	L	-	PHE	V	308
R	H	LEU	A	226	L	H	LYS	V	234
R	H	ASP	A	231	L	H	ARG	V	223
R	H	ASP	A	231	L	H	LEU	V	226
R	H	VAL	A	234	L	H	LEU	V	226
R	H	ARG	A	235	L	H	VAL	V	219
R	H	ARG	A	235	L	H	VAL	V	222
R	H	ARG	A	235	L	H	LEU	V	226
R	H	PHE	A	238	L	H	LEU	V	226
R	H	PHE	A	238	L	H	LYS	V	234
R	H	PHE	A	238	L	H	PHE	V	238
R	H	SER	A	239	L	H	PHE	V	238
R	H	GLY	A	242	L	H	PHE	V	238
R	H	PHE	A	246	L	H	LEU	V	291
R	H	PHE	A	246	L	H	ARG	V	292
R	H	LEU	A	250	L	H	LEU	V	291
R	H	PRO	A	26	L	H	LEU	V	36
R	-	GLN	A	266	L	-	GLN	V	309
R	-	GLN	A	270	L	-	TRP	V	305
R	-	MET	A	272	L	-	TRP	V	305
R	H	VAL	A	273	L	-	TRP	V	305
R	H	PHE	A	277	L	H	LEU	V	291
R	H	ILE	A	281	L	H	LEU	V	291
R	H	LEU	A	285	L	H	MET	V	284
R	H	LEU	A	285	L	H	PHE	V	287
R	H	LEU	A	285	L	H	LEU	V	291
R	H	ILE	A	288	L	H	LEU	V	250
R	H	ILE	A	288	L	H	MET	V	284
R	H	ILE	A	288	L	H	ILE	V	288
R	H	ILE	A	289	L	H	ARG	V	292
R	H	LEU	A	29	L	H	TRP	V	29
R	H	LEU	A	29	L	H	LEU	V	32
R	H	LEU	A	29	L	H	SER	V	33
R	H	LEU	A	29	L	H	LEU	V	36
R	H	LEU	A	292	L	H	SER	V	249
R	H	LEU	A	292	L	H	LEU	V	250
R	H	LEU	A	292	L	H	LEU	V	280
R	-	ARG	A	293	L	H	PHE	V	238
R	-	ARG	A	293	L	H	ARG	V	292
R	H	THR	A	298	L	H	MET	V	257
R	H	ALA	A	30	L	H	SER	V	33
R	H	ALA	A	30	L	H	VAL	V	37
R	H	PHE	A	301	L	H	MET	V	257
R	H	PHE	A	301	L	H	TYR	V	277
R	H	THR	A	302	L	H	MET	V	257
R	H	LEU	A	305	L	-	GLN	V	261
R	H	LEU	A	305	L	H	TYR	V	277
R	H	LYS	A	306	L	-	LEU	V	260
R	H	LYS	A	306	L	-	GLN	V	261
R	H	LYS	A	306	L	-	PRO	V	262
R	H	VAL	A	309	L	H	THR	V	265
R	H	VAL	A	309	L	-	TYR	V	266
R	H	VAL	A	309	L	H	ASP	V	270
R	H	LYS	A	310	L	-	PRO	V	262
R	H	LYS	A	310	L	H	THR	V	265
R	-	TYR	A	313	L	H	HIS	V	264
R	-	TYR	A	313	L	H	THR	V	265
R	-	TYR	A	313	L	-	TYR	V	266
R	-	TYR	A	313	L	-	SER	V	267
R	H	LEU	A	32	L	H	TRP	V	29
R	H	LEU	A	32	L	H	SER	V	33
R	H	VAL	A	33	L	H	TRP	V	29
R	H	VAL	A	33	L	H	MET	V	30
R	H	VAL	A	33	L	H	SER	V	33
R	H	VAL	A	33	L	H	MET	V	34
R	H	VAL	A	33	L	H	VAL	V	37
R	H	ILE	A	34	L	H	PHE	V	287
R	H	ILE	A	34	L	H	VAL	V	37
R	H	LEU	A	36	L	H	MET	V	30
R	H	ILE	A	37	L	H	MET	V	283
R	H	ILE	A	37	L	H	MET	V	34
R	H	MET	A	40	L	H	MET	V	276

- 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

P58170_A6NKK0.1 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	-	CA	PHE	A	17	L	-	HH2	TRP	V	305
R	-	CD1	PHE	A	17	L	-	HH2	TRP	V	305
R	-	CD1	PHE	A	17	L	-	HZ2	TRP	V	305
R	-	CB	LEU	A	18	L	-	HZ3	TRP	V	305
R	-	CD1	LEU	A	18	L	-	CG	PHE	V	308
R	-	CD1	LEU	A	18	L	-	CD1	PHE	V	308
R	-	CD1	LEU	A	18	L	-	HB3	PHE	V	308
R	-	CD1	LEU	A	18	L	-	HD1	PHE	V	308
R	-	CA	TYR	A	19	L	-	HE2	PHE	V	308
R	-	C	TYR	A	19	L	-	HE2	PHE	V	308
R	-	O	TYR	A	19	L	-	HE2	PHE	V	308
R	-	N	GLN	A	20	L	-	HE2	PHE	V	308
R	-	CG	GLN	A	20	L	-	HE2	PHE	V	308
R	-	CD	GLN	A	20	L	-	HE2	PHE	V	308
R	-	NE2	GLN	A	20	L	-	HB2	PRO	V	307
R	-	NE2	GLN	A	20	L	-	CE2	PHE	V	308
R	-	NE2	GLN	A	20	L	-	CZ	PHE	V	308
R	-	NE2	GLN	A	20	L	-	HE2	PHE	V	308
R	-	NE2	GLN	A	20	L	-	HZ	PHE	V	308
R	H	CA	PRO	A	26	L	H	HD12	LEU	V	36
R	H	C	PRO	A	26	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	26	L	H	HD12	LEU	V	36
R	H	O	PRO	A	26	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	29	L	H	OG	SER	V	33
R	H	CA	LEU	A	29	L	H	HA	SER	V	33
R	H	C	LEU	A	29	L	H	CA	SER	V	33
R	H	C	LEU	A	29	L	H	CB	SER	V	33
R	H	C	LEU	A	29	L	H	OG	SER	V	33
R	H	C	LEU	A	29	L	H	HA	SER	V	33
R	H	C	LEU	A	29	L	H	HB3	SER	V	33
R	H	CB	LEU	A	29	L	H	HG	LEU	V	32
R	H	CB	LEU	A	29	L	H	OG	SER	V	33
R	H	CB	LEU	A	29	L	H	HA	SER	V	33
R	H	CB	LEU	A	29	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	29	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	36
R	H	O	LEU	A	29	L	H	CA	SER	V	33
R	H	O	LEU	A	29	L	H	CB	SER	V	33
R	H	O	LEU	A	29	L	H	OG	SER	V	33
R	H	O	LEU	A	29	L	H	HA	SER	V	33
R	H	O	LEU	A	29	L	H	HB2	SER	V	33
R	H	O	LEU	A	29	L	H	HB3	SER	V	33
R	H	O	LEU	A	29	L	H	HG	SER	V	33
R	H	CG	LEU	A	29	L	H	CE3	TRP	V	29
R	H	CG	LEU	A	29	L	H	CZ3	TRP	V	29
R	H	CG	LEU	A	29	L	H	HE3	TRP	V	29
R	H	CG	LEU	A	29	L	H	HZ3	TRP	V	29
R	H	CG	LEU	A	29	L	H	HG	LEU	V	32
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	29	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	29	L	H	CZ3	TRP	V	29
R	H	CD1	LEU	A	29	L	H	HE3	TRP	V	29
R	H	CD1	LEU	A	29	L	H	HZ3	TRP	V	29
R	H	CD1	LEU	A	29	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	29	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	29	L	H	CD2	TRP	V	29
R	H	CD2	LEU	A	29	L	H	CE3	TRP	V	29
R	H	CD2	LEU	A	29	L	H	CZ3	TRP	V	29
R	H	CD2	LEU	A	29	L	H	HE3	TRP	V	29
R	H	CD2	LEU	A	29	L	H	HZ3	TRP	V	29
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	29	L	H	OG	SER	V	33
R	H	CD2	LEU	A	29	L	H	HG	SER	V	33
R	H	N	ALA	A	30	L	H	HA	SER	V	33
R	H	N	ALA	A	30	L	H	HB3	SER	V	33
R	H	N	ALA	A	30	L	H	HG21	VAL	V	37
R	H	CA	ALA	A	30	L	H	HB3	SER	V	33
R	H	CA	ALA	A	30	L	H	CG2	VAL	V	37
R	H	CA	ALA	A	30	L	H	HG21	VAL	V	37
R	H	CA	ALA	A	30	L	H	HG22	VAL	V	37
R	H	CA	ALA	A	30	L	H	HG23	VAL	V	37
R	H	C	ALA	A	30	L	H	CG2	VAL	V	37
R	H	C	ALA	A	30	L	H	HG21	VAL	V	37
R	H	C	ALA	A	30	L	H	HG22	VAL	V	37
R	H	C	ALA	A	30	L	H	HG23	VAL	V	37
R	H	CB	ALA	A	30	L	H	CG2	VAL	V	37
R	H	CB	ALA	A	30	L	H	HG21	VAL	V	37
R	H	CB	ALA	A	30	L	H	HG23	VAL	V	37
R	H	O	ALA	A	30	L	H	HB3	SER	V	33
R	H	O	ALA	A	30	L	H	CG2	VAL	V	37
R	H	O	ALA	A	30	L	H	HG21	VAL	V	37
R	H	O	ALA	A	30	L	H	HG22	VAL	V	37
R	H	O	ALA	A	30	L	H	HG23	VAL	V	37
R	H	C	LEU	A	32	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	32	L	H	HB3	TRP	V	29
R	H	N	VAL	A	33	L	H	CB	SER	V	33
R	H	N	VAL	A	33	L	H	OG	SER	V	33
R	H	N	VAL	A	33	L	H	HB2	SER	V	33
R	H	N	VAL	A	33	L	H	HB3	SER	V	33
R	H	CA	VAL	A	33	L	H	CB	SER	V	33
R	H	CA	VAL	A	33	L	H	HB2	SER	V	33
R	H	CA	VAL	A	33	L	H	HB3	SER	V	33
R	H	CB	VAL	A	33	L	H	CA	SER	V	33
R	H	CB	VAL	A	33	L	H	C	SER	V	33
R	H	CB	VAL	A	33	L	H	CB	SER	V	33
R	H	CB	VAL	A	33	L	H	O	SER	V	33
R	H	CB	VAL	A	33	L	H	OG	SER	V	33
R	H	CB	VAL	A	33	L	H	HB2	SER	V	33
R	H	CB	VAL	A	33	L	H	HB3	SER	V	33
R	H	CB	VAL	A	33	L	H	N	MET	V	34
R	H	CB	VAL	A	33	L	H	H	MET	V	34
R	H	CB	VAL	A	33	L	H	HA	MET	V	34
R	H	CB	VAL	A	33	L	H	HG3	MET	V	34
R	H	CB	VAL	A	33	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	33	L	H	C	SER	V	33
R	H	CG1	VAL	A	33	L	H	CB	SER	V	33
R	H	CG1	VAL	A	33	L	H	O	SER	V	33
R	H	CG1	VAL	A	33	L	H	HB2	SER	V	33
R	H	CG1	VAL	A	33	L	H	HB3	SER	V	33
R	H	CG1	VAL	A	33	L	H	N	MET	V	34
R	H	CG1	VAL	A	33	L	H	CA	MET	V	34
R	H	CG1	VAL	A	33	L	H	CB	MET	V	34
R	H	CG1	VAL	A	33	L	H	CG	MET	V	34
R	H	CG1	VAL	A	33	L	H	H	MET	V	34
R	H	CG1	VAL	A	33	L	H	HA	MET	V	34
R	H	CG1	VAL	A	33	L	H	HG2	MET	V	34
R	H	CG1	VAL	A	33	L	H	HG3	MET	V	34
R	H	CG1	VAL	A	33	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	33	L	H	O	TRP	V	29
R	H	CG2	VAL	A	33	L	H	O	MET	V	30
R	H	CG2	VAL	A	33	L	H	HA	MET	V	30
R	H	CG2	VAL	A	33	L	H	N	SER	V	33
R	H	CG2	VAL	A	33	L	H	CA	SER	V	33
R	H	CG2	VAL	A	33	L	H	C	SER	V	33
R	H	CG2	VAL	A	33	L	H	CB	SER	V	33
R	H	CG2	VAL	A	33	L	H	O	SER	V	33
R	H	CG2	VAL	A	33	L	H	OG	SER	V	33
R	H	CG2	VAL	A	33	L	H	H	SER	V	33
R	H	CG2	VAL	A	33	L	H	HA	SER	V	33
R	H	CG2	VAL	A	33	L	H	HB2	SER	V	33
R	H	CG2	VAL	A	33	L	H	HB3	SER	V	33
R	H	CG2	VAL	A	33	L	H	HG	SER	V	33
R	H	CG2	VAL	A	33	L	H	N	MET	V	34
R	H	CG2	VAL	A	33	L	H	CA	MET	V	34
R	H	CG2	VAL	A	33	L	H	H	MET	V	34
R	H	CG2	VAL	A	33	L	H	HA	MET	V	34
R	H	CG2	VAL	A	33	L	H	HG3	MET	V	34
R	H	CG1	ILE	A	34	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	34	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	34	L	H	HZ	PHE	V	287
R	H	CD1	LEU	A	36	L	H	HA	MET	V	30
R	H	CD1	LEU	A	36	L	H	HB2	MET	V	30
R	H	CD1	LEU	A	36	L	H	HG3	MET	V	30
R	H	CB	ILE	A	37	L	H	HE1	MET	V	283
R	H	CG1	ILE	A	37	L	H	HE3	MET	V	34
R	H	CG1	ILE	A	37	L	H	CE	MET	V	283
R	H	CG1	ILE	A	37	L	H	HE1	MET	V	283
R	H	CG2	ILE	A	37	L	H	HE1	MET	V	283
R	H	CD1	ILE	A	37	L	H	HG2	MET	V	34
R	H	CD1	ILE	A	37	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	37	L	H	SD	MET	V	283
R	H	CD1	ILE	A	37	L	H	CE	MET	V	283
R	H	CD1	ILE	A	37	L	H	HE1	MET	V	283
R	H	CD1	ILE	A	37	L	H	HE2	MET	V	283
R	H	CD1	ILE	A	37	L	H	HE3	MET	V	283
R	H	CE	MET	A	40	L	H	HE1	MET	V	276
R	H	CD2	LEU	A	226	L	H	HZ3	LYS	V	234
R	H	CA	ASP	A	231	L	H	CD1	LEU	V	226
R	H	CA	ASP	A	231	L	H	HD12	LEU	V	226
R	H	CA	ASP	A	231	L	H	HD13	LEU	V	226
R	H	C	ASP	A	231	L	H	HD12	LEU	V	226
R	H	C	ASP	A	231	L	H	HD13	LEU	V	226
R	H	CB	ASP	A	231	L	H	HD11	LEU	V	226
R	H	CB	ASP	A	231	L	H	HD13	LEU	V	226
R	H	O	ASP	A	231	L	H	CD1	LEU	V	226
R	H	O	ASP	A	231	L	H	HD12	LEU	V	226
R	H	O	ASP	A	231	L	H	HD13	LEU	V	226
R	H	CG	ASP	A	231	L	H	HG2	ARG	V	223
R	H	CG	ASP	A	231	L	H	HD11	LEU	V	226
R	H	CG	ASP	A	231	L	H	HD13	LEU	V	226
R	H	OD1	ASP	A	231	L	H	CD1	LEU	V	226
R	H	OD1	ASP	A	231	L	H	HD11	LEU	V	226
R	H	OD1	ASP	A	231	L	H	HD13	LEU	V	226
R	H	OD2	ASP	A	231	L	H	HG2	ARG	V	223
R	H	CA	VAL	A	234	L	H	HD23	LEU	V	226
R	H	C	VAL	A	234	L	H	HD23	LEU	V	226
R	H	CB	VAL	A	234	L	H	CD1	LEU	V	226
R	H	CB	VAL	A	234	L	H	CD2	LEU	V	226
R	H	CB	VAL	A	234	L	H	HD12	LEU	V	226
R	H	CB	VAL	A	234	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	234	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	234	L	H	HD23	LEU	V	226
R	H	O	VAL	A	234	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	234	L	H	CG	LEU	V	226
R	H	CG1	VAL	A	234	L	H	CD1	LEU	V	226
R	H	CG1	VAL	A	234	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	234	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	234	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	234	L	H	HD21	LEU	V	226
R	H	CG1	VAL	A	234	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	234	L	H	HD23	LEU	V	226
R	H	CG2	VAL	A	234	L	H	HD22	LEU	V	226
R	H	N	ARG	A	235	L	H	HD12	LEU	V	226
R	H	N	ARG	A	235	L	H	HD23	LEU	V	226
R	H	CA	ARG	A	235	L	H	HG13	VAL	V	222
R	H	CB	ARG	A	235	L	H	CG1	VAL	V	222
R	H	CB	ARG	A	235	L	H	HG12	VAL	V	222
R	H	CB	ARG	A	235	L	H	HG13	VAL	V	222
R	H	CB	ARG	A	235	L	H	HD12	LEU	V	226
R	H	CG	ARG	A	235	L	H	CG1	VAL	V	222
R	H	CG	ARG	A	235	L	H	HG12	VAL	V	222
R	H	CG	ARG	A	235	L	H	HG13	VAL	V	222
R	H	CG	ARG	A	235	L	H	HG22	VAL	V	222
R	H	CD	ARG	A	235	L	H	CG1	VAL	V	222
R	H	CD	ARG	A	235	L	H	HB	VAL	V	222
R	H	CD	ARG	A	235	L	H	HG11	VAL	V	222
R	H	CD	ARG	A	235	L	H	HG13	VAL	V	222
R	H	CD	ARG	A	235	L	H	HG22	VAL	V	222
R	H	NE	ARG	A	235	L	H	HG13	VAL	V	222
R	H	NH1	ARG	A	235	L	H	HA	VAL	V	219
R	H	NH1	ARG	A	235	L	H	HG12	VAL	V	219
R	H	NH1	ARG	A	235	L	H	HG23	VAL	V	219
R	H	CZ	ARG	A	235	L	H	HG23	VAL	V	219
R	H	C	PHE	A	238	L	H	CZ	PHE	V	238
R	H	C	PHE	A	238	L	H	HZ	PHE	V	238
R	H	O	PHE	A	238	L	H	CE1	PHE	V	238
R	H	O	PHE	A	238	L	H	CZ	PHE	V	238
R	H	O	PHE	A	238	L	H	HE1	PHE	V	238
R	H	O	PHE	A	238	L	H	HZ	PHE	V	238
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	226
R	H	CD2	PHE	A	238	L	H	HD21	LEU	V	226
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	226
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	226
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	226
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	226
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	226
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	226
R	H	CZ	PHE	A	238	L	H	HD3	LYS	V	234
R	H	N	SER	A	239	L	H	HZ	PHE	V	238
R	H	CA	SER	A	239	L	H	HZ	PHE	V	238
R	H	CA	GLY	A	242	L	H	HE1	PHE	V	238
R	H	C	GLY	A	242	L	H	HE1	PHE	V	238
R	H	CG	PHE	A	246	L	H	NE	ARG	V	292
R	H	CG	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CG	PHE	A	246	L	H	HE	ARG	V	292
R	H	CG	PHE	A	246	L	H	HH21	ARG	V	292
R	H	CD1	PHE	A	246	L	H	NE	ARG	V	292
R	H	CD1	PHE	A	246	L	H	NH2	ARG	V	292
R	H	CD1	PHE	A	246	L	H	CZ	ARG	V	292
R	H	CD1	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CD1	PHE	A	246	L	H	HE	ARG	V	292
R	H	CD1	PHE	A	246	L	H	HH21	ARG	V	292
R	H	CD2	PHE	A	246	L	H	CG	ARG	V	292
R	H	CD2	PHE	A	246	L	H	HA	ARG	V	292
R	H	CD2	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CD2	PHE	A	246	L	H	HE	ARG	V	292
R	H	CE1	PHE	A	246	L	H	HB3	LEU	V	291
R	H	CE1	PHE	A	246	L	H	CG	ARG	V	292
R	H	CE1	PHE	A	246	L	H	CD	ARG	V	292
R	H	CE1	PHE	A	246	L	H	NE	ARG	V	292
R	H	CE1	PHE	A	246	L	H	NH2	ARG	V	292
R	H	CE1	PHE	A	246	L	H	CZ	ARG	V	292
R	H	CE1	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CE1	PHE	A	246	L	H	HG3	ARG	V	292
R	H	CE1	PHE	A	246	L	H	HE	ARG	V	292
R	H	CE1	PHE	A	246	L	H	HH21	ARG	V	292
R	H	CE2	PHE	A	246	L	H	C	LEU	V	291
R	H	CE2	PHE	A	246	L	H	O	LEU	V	291
R	H	CE2	PHE	A	246	L	H	HB3	LEU	V	291
R	H	CE2	PHE	A	246	L	H	CA	ARG	V	292
R	H	CE2	PHE	A	246	L	H	CB	ARG	V	292
R	H	CE2	PHE	A	246	L	H	CG	ARG	V	292
R	H	CE2	PHE	A	246	L	H	CD	ARG	V	292
R	H	CE2	PHE	A	246	L	H	NE	ARG	V	292
R	H	CE2	PHE	A	246	L	H	HA	ARG	V	292
R	H	CE2	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CE2	PHE	A	246	L	H	HG3	ARG	V	292
R	H	CE2	PHE	A	246	L	H	HE	ARG	V	292
R	H	CZ	PHE	A	246	L	H	C	LEU	V	291
R	H	CZ	PHE	A	246	L	H	CB	LEU	V	291
R	H	CZ	PHE	A	246	L	H	O	LEU	V	291
R	H	CZ	PHE	A	246	L	H	HB2	LEU	V	291
R	H	CZ	PHE	A	246	L	H	HB3	LEU	V	291
R	H	CZ	PHE	A	246	L	H	CB	ARG	V	292
R	H	CZ	PHE	A	246	L	H	CG	ARG	V	292
R	H	CZ	PHE	A	246	L	H	CD	ARG	V	292
R	H	CZ	PHE	A	246	L	H	NE	ARG	V	292
R	H	CZ	PHE	A	246	L	H	HA	ARG	V	292
R	H	CZ	PHE	A	246	L	H	HG2	ARG	V	292
R	H	CZ	PHE	A	246	L	H	HG3	ARG	V	292
R	H	CZ	PHE	A	246	L	H	HE	ARG	V	292
R	H	CG	LEU	A	250	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	250	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	250	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	250	L	H	CD2	LEU	V	291
R	H	CD2	LEU	A	250	L	H	HB3	LEU	V	291
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	250	L	H	HD21	LEU	V	291
R	H	CD2	LEU	A	250	L	H	HD22	LEU	V	291
R	-	CA	GLN	A	266	L	-	HE22	GLN	V	309
R	-	C	GLN	A	266	L	-	NE2	GLN	V	309
R	-	C	GLN	A	266	L	-	HE21	GLN	V	309
R	-	C	GLN	A	266	L	-	HE22	GLN	V	309
R	-	CB	GLN	A	266	L	-	NE2	GLN	V	309
R	-	CB	GLN	A	266	L	-	HE21	GLN	V	309
R	-	CB	GLN	A	266	L	-	HE22	GLN	V	309
R	-	O	GLN	A	266	L	-	NE2	GLN	V	309
R	-	O	GLN	A	266	L	-	HE21	GLN	V	309
R	-	O	GLN	A	266	L	-	HE22	GLN	V	309
R	-	O	GLN	A	270	L	-	CH2	TRP	V	305
R	-	O	GLN	A	270	L	-	CZ3	TRP	V	305
R	-	O	GLN	A	270	L	-	HH2	TRP	V	305
R	-	O	GLN	A	270	L	-	HZ3	TRP	V	305
R	-	N	MET	A	272	L	-	HH2	TRP	V	305
R	-	N	MET	A	272	L	-	HZ2	TRP	V	305
R	-	CB	MET	A	272	L	-	HH2	TRP	V	305
R	-	CB	MET	A	272	L	-	HZ2	TRP	V	305
R	-	CG	MET	A	272	L	-	HH2	TRP	V	305
R	H	CG2	VAL	A	273	L	-	HE1	TRP	V	305
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	291
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	291
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	291
R	H	CG2	ILE	A	281	L	H	CD2	LEU	V	291
R	H	CG2	ILE	A	281	L	H	HD12	LEU	V	291
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	291
R	H	CG2	ILE	A	281	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	285	L	H	HD13	LEU	V	291
R	H	CG	LEU	A	285	L	H	CD1	LEU	V	291
R	H	CG	LEU	A	285	L	H	HD11	LEU	V	291
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	291
R	H	CG	LEU	A	285	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	285	L	H	CG	LEU	V	291
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	291
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HB3	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	285	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	285	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	285	L	H	HB3	PHE	V	287
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	291
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	291
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	291
R	H	CB	ILE	A	288	L	H	HE2	MET	V	284
R	H	CG1	ILE	A	288	L	H	CE	MET	V	284
R	H	CG1	ILE	A	288	L	H	HE1	MET	V	284
R	H	CG1	ILE	A	288	L	H	HE2	MET	V	284
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	250
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	288	L	H	HE2	MET	V	284
R	H	CG2	ILE	A	288	L	H	HD11	ILE	V	288
R	H	CD1	ILE	A	288	L	H	CG	MET	V	284
R	H	CD1	ILE	A	288	L	H	SD	MET	V	284
R	H	CD1	ILE	A	288	L	H	CE	MET	V	284
R	H	CD1	ILE	A	288	L	H	HG3	MET	V	284
R	H	CD1	ILE	A	288	L	H	HE1	MET	V	284
R	H	CD1	ILE	A	288	L	H	HE2	MET	V	284
R	H	CD1	ILE	A	288	L	H	HE3	MET	V	284
R	H	CA	ILE	A	289	L	H	HH22	ARG	V	292
R	H	CB	ILE	A	289	L	H	HH21	ARG	V	292
R	H	CG1	ILE	A	289	L	H	NH2	ARG	V	292
R	H	CG1	ILE	A	289	L	H	HH21	ARG	V	292
R	H	CG1	ILE	A	289	L	H	HH22	ARG	V	292
R	H	CG2	ILE	A	289	L	H	HH21	ARG	V	292
R	H	CD1	ILE	A	289	L	H	HH21	ARG	V	292
R	H	CB	LEU	A	292	L	H	HD21	LEU	V	250
R	H	CB	LEU	A	292	L	H	HD23	LEU	V	250
R	H	O	LEU	A	292	L	H	HB3	SER	V	249
R	H	CG	LEU	A	292	L	H	CD2	LEU	V	250
R	H	CG	LEU	A	292	L	H	HD21	LEU	V	250
R	H	CG	LEU	A	292	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	292	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	250
R	-	CD	ARG	A	293	L	H	HH12	ARG	V	292
R	-	CD	ARG	A	293	L	H	HH22	ARG	V	292
R	-	NE	ARG	A	293	L	H	HH12	ARG	V	292
R	-	NH1	ARG	A	293	L	H	NH1	ARG	V	292
R	-	NH1	ARG	A	293	L	H	NH2	ARG	V	292
R	-	NH1	ARG	A	293	L	H	CZ	ARG	V	292
R	-	NH1	ARG	A	293	L	H	HH12	ARG	V	292
R	-	NH1	ARG	A	293	L	H	HH22	ARG	V	292
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	238
R	-	NH2	ARG	A	293	L	H	HH12	ARG	V	292
R	-	CZ	ARG	A	293	L	H	HH12	ARG	V	292
R	-	CZ	ARG	A	293	L	H	HH22	ARG	V	292
R	H	CA	THR	A	298	L	H	HE1	MET	V	257
R	H	C	THR	A	298	L	H	HE1	MET	V	257
R	H	CB	THR	A	298	L	H	HE3	MET	V	257
R	H	O	THR	A	298	L	H	CE	MET	V	257
R	H	O	THR	A	298	L	H	HE1	MET	V	257
R	H	O	THR	A	298	L	H	HE3	MET	V	257
R	H	C	PHE	A	301	L	H	HE1	MET	V	257
R	H	CB	PHE	A	301	L	H	HE1	MET	V	257
R	H	CG	PHE	A	301	L	H	HE1	MET	V	257
R	H	CG	PHE	A	301	L	H	HE2	MET	V	257
R	H	CD1	PHE	A	301	L	H	SD	MET	V	257
R	H	CD1	PHE	A	301	L	H	CE	MET	V	257
R	H	CD1	PHE	A	301	L	H	HE1	MET	V	257
R	H	CD1	PHE	A	301	L	H	HE2	MET	V	257
R	H	CE1	PHE	A	301	L	H	HE2	MET	V	257
R	H	CE1	PHE	A	301	L	H	OH	TYR	V	277
R	H	CE1	PHE	A	301	L	H	HH	TYR	V	277
R	H	CZ	PHE	A	301	L	H	OH	TYR	V	277
R	H	CZ	PHE	A	301	L	H	HH	TYR	V	277
R	H	N	THR	A	302	L	H	HE1	MET	V	257
R	H	CA	THR	A	302	L	H	HE1	MET	V	257
R	H	CB	THR	A	302	L	H	HE1	MET	V	257
R	H	OG1	THR	A	302	L	H	SD	MET	V	257
R	H	OG1	THR	A	302	L	H	CE	MET	V	257
R	H	OG1	THR	A	302	L	H	HE1	MET	V	257
R	H	OG1	THR	A	302	L	H	HE3	MET	V	257
R	H	CB	LEU	A	305	L	-	HE21	GLN	V	261
R	H	CD1	LEU	A	305	L	-	HE21	GLN	V	261
R	H	CD1	LEU	A	305	L	H	OH	TYR	V	277
R	H	CD1	LEU	A	305	L	H	HE2	TYR	V	277
R	H	CD1	LEU	A	305	L	H	HH	TYR	V	277
R	H	CG	LYS	A	306	L	-	HA	GLN	V	261
R	H	CG	LYS	A	306	L	-	HD2	PRO	V	262
R	H	CD	LYS	A	306	L	-	HD2	PRO	V	262
R	H	CE	LYS	A	306	L	-	O	LEU	V	260
R	H	CE	LYS	A	306	L	-	HB3	LEU	V	260
R	H	CE	LYS	A	306	L	-	HA	GLN	V	261
R	H	CE	LYS	A	306	L	-	HD2	PRO	V	262
R	H	NZ	LYS	A	306	L	-	O	LEU	V	260
R	H	NZ	LYS	A	306	L	-	HB3	LEU	V	260
R	H	CA	VAL	A	309	L	H	HB	THR	V	265
R	H	C	VAL	A	309	L	H	CB	THR	V	265
R	H	C	VAL	A	309	L	H	CG2	THR	V	265
R	H	C	VAL	A	309	L	H	HB	THR	V	265
R	H	C	VAL	A	309	L	H	HG21	THR	V	265
R	H	C	VAL	A	309	L	H	HG22	THR	V	265
R	H	CB	VAL	A	309	L	H	CB	THR	V	265
R	H	CB	VAL	A	309	L	H	O	THR	V	265
R	H	CB	VAL	A	309	L	H	OG1	THR	V	265
R	H	CB	VAL	A	309	L	H	HB	THR	V	265
R	H	CB	VAL	A	309	L	H	OD2	ASP	V	270
R	H	O	VAL	A	309	L	H	CB	THR	V	265
R	H	O	VAL	A	309	L	H	O	THR	V	265
R	H	O	VAL	A	309	L	H	CG2	THR	V	265
R	H	O	VAL	A	309	L	H	HA	THR	V	265
R	H	O	VAL	A	309	L	H	HB	THR	V	265
R	H	O	VAL	A	309	L	H	HG21	THR	V	265
R	H	O	VAL	A	309	L	H	HG22	THR	V	265
R	H	CG1	VAL	A	309	L	H	CA	THR	V	265
R	H	CG1	VAL	A	309	L	H	C	THR	V	265
R	H	CG1	VAL	A	309	L	H	CB	THR	V	265
R	H	CG1	VAL	A	309	L	H	O	THR	V	265
R	H	CG1	VAL	A	309	L	H	CG2	THR	V	265
R	H	CG1	VAL	A	309	L	H	OG1	THR	V	265
R	H	CG1	VAL	A	309	L	H	HA	THR	V	265
R	H	CG1	VAL	A	309	L	H	HB	THR	V	265
R	H	CG1	VAL	A	309	L	H	HG1	THR	V	265
R	H	CG1	VAL	A	309	L	H	HG21	THR	V	265
R	H	CG1	VAL	A	309	L	-	N	TYR	V	266
R	H	CG1	VAL	A	309	L	-	HA	TYR	V	266
R	H	CG1	VAL	A	309	L	H	OD2	ASP	V	270
R	H	CG2	VAL	A	309	L	H	CG	ASP	V	270
R	H	CG2	VAL	A	309	L	H	OD1	ASP	V	270
R	H	CG2	VAL	A	309	L	H	OD2	ASP	V	270
R	H	N	LYS	A	310	L	H	CG2	THR	V	265
R	H	N	LYS	A	310	L	H	HB	THR	V	265
R	H	N	LYS	A	310	L	H	HG21	THR	V	265
R	H	N	LYS	A	310	L	H	HG22	THR	V	265
R	H	CA	LYS	A	310	L	H	CG2	THR	V	265
R	H	CA	LYS	A	310	L	H	HB	THR	V	265
R	H	CA	LYS	A	310	L	H	HG21	THR	V	265
R	H	CA	LYS	A	310	L	H	HG22	THR	V	265
R	H	CB	LYS	A	310	L	H	HG21	THR	V	265
R	H	CG	LYS	A	310	L	H	CG2	THR	V	265
R	H	CG	LYS	A	310	L	H	HG21	THR	V	265
R	H	CG	LYS	A	310	L	H	HG22	THR	V	265
R	H	CD	LYS	A	310	L	H	HG21	THR	V	265
R	H	CE	LYS	A	310	L	-	HG2	PRO	V	262
R	H	CE	LYS	A	310	L	H	HG21	THR	V	265
R	-	CG	TYR	A	313	L	H	HA	THR	V	265
R	-	CD2	TYR	A	313	L	H	O	HIS	V	264
R	-	CD2	TYR	A	313	L	H	CA	THR	V	265
R	-	CD2	TYR	A	313	L	H	C	THR	V	265
R	-	CD2	TYR	A	313	L	H	CB	THR	V	265
R	-	CD2	TYR	A	313	L	H	O	THR	V	265
R	-	CD2	TYR	A	313	L	H	HA	THR	V	265
R	-	CD2	TYR	A	313	L	H	HB	THR	V	265
R	-	CD2	TYR	A	313	L	H	HG22	THR	V	265
R	-	CE1	TYR	A	313	L	H	O	HIS	V	264
R	-	CE1	TYR	A	313	L	H	HA	THR	V	265
R	-	CE2	TYR	A	313	L	H	C	HIS	V	264
R	-	CE2	TYR	A	313	L	H	O	HIS	V	264
R	-	CE2	TYR	A	313	L	H	N	THR	V	265
R	-	CE2	TYR	A	313	L	H	CA	THR	V	265
R	-	CE2	TYR	A	313	L	H	C	THR	V	265
R	-	CE2	TYR	A	313	L	H	CB	THR	V	265
R	-	CE2	TYR	A	313	L	H	O	THR	V	265
R	-	CE2	TYR	A	313	L	H	HA	THR	V	265
R	-	CE2	TYR	A	313	L	H	HB	THR	V	265
R	-	CE2	TYR	A	313	L	H	HG22	THR	V	265
R	-	CE2	TYR	A	313	L	-	N	TYR	V	266
R	-	CE2	TYR	A	313	L	-	HB3	SER	V	267
R	-	OH	TYR	A	313	L	H	O	HIS	V	264
R	-	OH	TYR	A	313	L	H	CA	THR	V	265
R	-	OH	TYR	A	313	L	H	C	THR	V	265
R	-	OH	TYR	A	313	L	H	O	THR	V	265
R	-	OH	TYR	A	313	L	H	HA	THR	V	265
R	-	OH	TYR	A	313	L	-	N	TYR	V	266
R	-	OH	TYR	A	313	L	-	CA	TYR	V	266
R	-	OH	TYR	A	313	L	-	C	TYR	V	266
R	-	OH	TYR	A	313	L	-	O	TYR	V	266
R	-	OH	TYR	A	313	L	-	H	TYR	V	266
R	-	OH	TYR	A	313	L	-	N	SER	V	267
R	-	OH	TYR	A	313	L	-	HA	SER	V	267
R	-	CZ	TYR	A	313	L	H	O	HIS	V	264
R	-	CZ	TYR	A	313	L	H	CA	THR	V	265
R	-	CZ	TYR	A	313	L	H	C	THR	V	265
R	-	CZ	TYR	A	313	L	H	O	THR	V	265
R	-	CZ	TYR	A	313	L	H	HA	THR	V	265
R	-	CZ	TYR	A	313	L	-	N	TYR	V	266
R	-	CZ	TYR	A	313	L	-	O	TYR	V	266

- 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