IID

Q8TCW9_P51685.7 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	234	L	H	LEU	V	249
R	H	PHE	A	237	L	H	LEU	V	249
R	H	PHE	A	237	L	H	PRO	V	253
R	H	GLY	A	238	L	H	LEU	V	249
R	H	PHE	A	241	L	H	PRO	V	253
R	H	VAL	A	242	L	H	LEU	V	249
R	H	VAL	A	242	L	H	VAL	V	252
R	H	VAL	A	245	L	H	VAL	V	256
R	H	VAL	A	246	L	H	PHE	V	211
R	H	VAL	A	246	L	H	VAL	V	252
R	H	THR	A	249	L	H	VAL	V	256
R	H	LEU	A	250	L	H	LEU	V	208
R	H	LEU	A	250	L	H	PHE	V	211
R	H	LEU	A	284	L	-	ILE	V	268
R	H	MET	A	287	L	H	LEU	V	260
R	H	MET	A	287	L	H	LEU	V	263
R	H	MET	A	287	L	-	ILE	V	268
R	H	MET	A	287	L	-	LEU	V	269
R	H	CYS	A	288	L	-	LEU	V	269
R	H	CYS	A	288	L	H	ILE	V	274
R	H	LEU	A	290	L	H	LEU	V	260
R	H	THR	A	291	L	H	LEU	V	260
R	H	THR	A	291	L	H	LEU	V	263
R	H	THR	A	291	L	-	LEU	V	269
R	H	THR	A	291	L	H	LEU	V	278
R	H	VAL	A	294	L	H	VAL	V	256
R	H	VAL	A	294	L	H	VAL	V	257
R	H	VAL	A	294	L	H	LEU	V	260
R	H	LEU	A	295	L	H	VAL	V	257
R	H	LEU	A	295	L	H	ILE	V	274
R	H	LEU	A	295	L	H	GLN	V	277
R	H	LEU	A	295	L	H	LEU	V	278
R	H	LEU	A	295	L	H	ALA	V	281
R	H	ALA	A	298	L	H	PRO	V	253
R	H	ALA	A	298	L	H	THR	V	285
R	H	ALA	A	298	L	H	ILE	V	288
R	H	PRO	A	299	L	H	TYR	V	280
R	H	PRO	A	299	L	H	VAL	V	284
R	H	GLY	A	302	L	H	ILE	V	288
R	H	PHE	A	303	L	H	ILE	V	288
R	H	ILE	A	305	L	H	PHE	V	250
R	H	VAL	A	306	L	H	ILE	V	288
R	H	VAL	A	306	L	H	PHE	V	41
R	-	PHE	A	310	L	H	THR	V	291
R	-	PHE	A	310	L	H	CYS	V	294
R	-	PHE	A	310	L	H	VAL	V	295
R	-	PHE	A	310	L	H	PHE	V	41
R	H	THR	A	312	L	H	LEU	V	44
R	H	THR	A	312	L	H	PHE	V	48
R	H	VAL	A	313	L	H	LEU	V	37
R	H	VAL	A	313	L	H	PHE	V	41
R	H	VAL	A	313	L	H	LEU	V	44
R	-	PHE	A	314	L	H	LEU	V	37
R	-	GLU	A	317	L	H	ASN	V	33
R	-	GLU	A	317	L	H	LEU	V	37
R	-	HIS	A	319	L	H	ASN	V	33
R	H	ILE	A	330	L	H	TYR	V	280
R	H	ILE	A	337	L	H	GLN	V	277
R	H	THR	A	57	L	H	ILE	V	30

- 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

Q8TCW9_P51685.7 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	CG2	THR	A	57	L	H	HG13	ILE	V	30
R	H	CG2	THR	A	57	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	234	L	H	HD13	LEU	V	249
R	H	CB	PHE	A	237	L	H	HD22	LEU	V	249
R	H	CG	PHE	A	237	L	H	HD22	LEU	V	249
R	H	CD1	PHE	A	237	L	H	CG	LEU	V	249
R	H	CD1	PHE	A	237	L	H	CD2	LEU	V	249
R	H	CD1	PHE	A	237	L	H	HB3	LEU	V	249
R	H	CD1	PHE	A	237	L	H	HD13	LEU	V	249
R	H	CD1	PHE	A	237	L	H	HD21	LEU	V	249
R	H	CD1	PHE	A	237	L	H	HD22	LEU	V	249
R	H	CD1	PHE	A	237	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	237	L	H	CA	LEU	V	249
R	H	CE1	PHE	A	237	L	H	CB	LEU	V	249
R	H	CE1	PHE	A	237	L	H	O	LEU	V	249
R	H	CE1	PHE	A	237	L	H	CG	LEU	V	249
R	H	CE1	PHE	A	237	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HA	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HB3	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HD21	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	237	L	H	HD23	LEU	V	249
R	H	CZ	PHE	A	237	L	H	O	LEU	V	249
R	H	CZ	PHE	A	237	L	H	HB3	LEU	V	249
R	H	CZ	PHE	A	237	L	H	HD21	LEU	V	249
R	H	CZ	PHE	A	237	L	H	HD22	LEU	V	249
R	H	CZ	PHE	A	237	L	H	HG2	PRO	V	253
R	H	CZ	PHE	A	237	L	H	HG3	PRO	V	253
R	H	N	GLY	A	238	L	H	HD23	LEU	V	249
R	H	CA	GLY	A	238	L	H	HD23	LEU	V	249
R	H	CD1	PHE	A	241	L	H	HG2	PRO	V	253
R	H	CE1	PHE	A	241	L	H	HB3	PRO	V	253
R	H	CE1	PHE	A	241	L	H	HG2	PRO	V	253
R	H	CA	VAL	A	242	L	H	HG13	VAL	V	252
R	H	CB	VAL	A	242	L	H	HD21	LEU	V	249
R	H	CB	VAL	A	242	L	H	HG13	VAL	V	252
R	H	O	VAL	A	242	L	H	HG13	VAL	V	252
R	H	CG1	VAL	A	242	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	242	L	H	CG1	VAL	V	252
R	H	CG1	VAL	A	242	L	H	HB	VAL	V	252
R	H	CG1	VAL	A	242	L	H	HG13	VAL	V	252
R	H	CG1	VAL	A	242	L	H	HG23	VAL	V	252
R	H	CG2	VAL	A	242	L	H	CD2	LEU	V	249
R	H	CG2	VAL	A	242	L	H	HA	LEU	V	249
R	H	CG2	VAL	A	242	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	242	L	H	HD22	LEU	V	249
R	H	CG2	VAL	A	242	L	H	HD23	LEU	V	249
R	H	CB	VAL	A	245	L	H	HG13	VAL	V	256
R	H	CB	VAL	A	245	L	H	HG22	VAL	V	256
R	H	CG1	VAL	A	245	L	H	CB	VAL	V	256
R	H	CG1	VAL	A	245	L	H	CG1	VAL	V	256
R	H	CG1	VAL	A	245	L	H	CG2	VAL	V	256
R	H	CG1	VAL	A	245	L	H	HG12	VAL	V	256
R	H	CG1	VAL	A	245	L	H	HG13	VAL	V	256
R	H	CG1	VAL	A	245	L	H	HG22	VAL	V	256
R	H	CG1	VAL	A	245	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	246	L	H	CE1	PHE	V	211
R	H	CG1	VAL	A	246	L	H	CZ	PHE	V	211
R	H	CG1	VAL	A	246	L	H	HE1	PHE	V	211
R	H	CG1	VAL	A	246	L	H	HZ	PHE	V	211
R	H	CG2	VAL	A	246	L	H	CG1	VAL	V	252
R	H	CG2	VAL	A	246	L	H	HG12	VAL	V	252
R	H	CG2	VAL	A	246	L	H	HG13	VAL	V	252
R	H	CG2	VAL	A	246	L	H	HG23	VAL	V	252
R	H	OG1	THR	A	249	L	H	HG12	VAL	V	256
R	H	OG1	THR	A	249	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	250	L	H	HE1	PHE	V	211
R	H	CD2	LEU	A	250	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	250	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	250	L	H	HD12	LEU	V	208
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	208
R	H	CB	LEU	A	284	L	-	HG23	ILE	V	268
R	H	CG	LEU	A	284	L	-	HG23	ILE	V	268
R	H	CD1	LEU	A	284	L	-	HG23	ILE	V	268
R	H	CD2	LEU	A	284	L	-	CB	ILE	V	268
R	H	CD2	LEU	A	284	L	-	O	ILE	V	268
R	H	CD2	LEU	A	284	L	-	CG2	ILE	V	268
R	H	CD2	LEU	A	284	L	-	HA	ILE	V	268
R	H	CD2	LEU	A	284	L	-	HG12	ILE	V	268
R	H	CD2	LEU	A	284	L	-	HG21	ILE	V	268
R	H	CD2	LEU	A	284	L	-	HG22	ILE	V	268
R	H	CD2	LEU	A	284	L	-	HG23	ILE	V	268
R	H	C	MET	A	287	L	-	HD12	LEU	V	269
R	H	CB	MET	A	287	L	H	HD12	LEU	V	263
R	H	O	MET	A	287	L	H	HD22	LEU	V	260
R	H	O	MET	A	287	L	H	HD23	LEU	V	260
R	H	O	MET	A	287	L	-	HD12	LEU	V	269
R	H	O	MET	A	287	L	-	HD22	LEU	V	269
R	H	CG	MET	A	287	L	H	HD12	LEU	V	263
R	H	SD	MET	A	287	L	H	HD12	LEU	V	263
R	H	SD	MET	A	287	L	H	HD13	LEU	V	263
R	H	SD	MET	A	287	L	-	CG2	ILE	V	268
R	H	SD	MET	A	287	L	-	HG21	ILE	V	268
R	H	SD	MET	A	287	L	-	HG22	ILE	V	268
R	H	N	CYS	A	288	L	-	CD1	LEU	V	269
R	H	N	CYS	A	288	L	-	HD12	LEU	V	269
R	H	N	CYS	A	288	L	-	HD13	LEU	V	269
R	H	CA	CYS	A	288	L	-	CD1	LEU	V	269
R	H	CA	CYS	A	288	L	-	HD11	LEU	V	269
R	H	CA	CYS	A	288	L	-	HD12	LEU	V	269
R	H	CA	CYS	A	288	L	-	HD13	LEU	V	269
R	H	C	CYS	A	288	L	-	HD12	LEU	V	269
R	H	C	CYS	A	288	L	-	HD13	LEU	V	269
R	H	CB	CYS	A	288	L	-	CD1	LEU	V	269
R	H	CB	CYS	A	288	L	-	HD11	LEU	V	269
R	H	CB	CYS	A	288	L	-	HD12	LEU	V	269
R	H	CB	CYS	A	288	L	-	HD13	LEU	V	269
R	H	O	CYS	A	288	L	-	HD13	LEU	V	269
R	H	SG	CYS	A	288	L	-	CD1	LEU	V	269
R	H	SG	CYS	A	288	L	-	HD11	LEU	V	269
R	H	SG	CYS	A	288	L	-	HD12	LEU	V	269
R	H	SG	CYS	A	288	L	-	HD13	LEU	V	269
R	H	SG	CYS	A	288	L	H	CD1	ILE	V	274
R	H	SG	CYS	A	288	L	H	HD11	ILE	V	274
R	H	SG	CYS	A	288	L	H	HD13	ILE	V	274
R	H	C	LEU	A	290	L	H	HD13	LEU	V	260
R	H	C	LEU	A	290	L	H	HD23	LEU	V	260
R	H	O	LEU	A	290	L	H	HD13	LEU	V	260
R	H	CG	LEU	A	290	L	H	HD23	LEU	V	260
R	H	N	THR	A	291	L	H	CD1	LEU	V	260
R	H	N	THR	A	291	L	H	CD2	LEU	V	260
R	H	N	THR	A	291	L	H	HD12	LEU	V	260
R	H	N	THR	A	291	L	H	HD13	LEU	V	260
R	H	N	THR	A	291	L	H	HD22	LEU	V	260
R	H	N	THR	A	291	L	H	HD23	LEU	V	260
R	H	CA	THR	A	291	L	H	CG	LEU	V	260
R	H	CA	THR	A	291	L	H	CD1	LEU	V	260
R	H	CA	THR	A	291	L	H	CD2	LEU	V	260
R	H	CA	THR	A	291	L	H	HD11	LEU	V	260
R	H	CA	THR	A	291	L	H	HD12	LEU	V	260
R	H	CA	THR	A	291	L	H	HD13	LEU	V	260
R	H	CA	THR	A	291	L	H	HD22	LEU	V	260
R	H	CA	THR	A	291	L	H	HD23	LEU	V	260
R	H	C	THR	A	291	L	H	CD1	LEU	V	260
R	H	C	THR	A	291	L	H	HD12	LEU	V	260
R	H	C	THR	A	291	L	H	HD13	LEU	V	260
R	H	CB	THR	A	291	L	H	CB	LEU	V	260
R	H	CB	THR	A	291	L	H	CG	LEU	V	260
R	H	CB	THR	A	291	L	H	CD1	LEU	V	260
R	H	CB	THR	A	291	L	H	CD2	LEU	V	260
R	H	CB	THR	A	291	L	H	HB3	LEU	V	260
R	H	CB	THR	A	291	L	H	HD12	LEU	V	260
R	H	CB	THR	A	291	L	H	HD13	LEU	V	260
R	H	CB	THR	A	291	L	H	HD21	LEU	V	260
R	H	CB	THR	A	291	L	H	HD22	LEU	V	260
R	H	CB	THR	A	291	L	H	HD23	LEU	V	260
R	H	CB	THR	A	291	L	-	CD2	LEU	V	269
R	H	CB	THR	A	291	L	-	HD21	LEU	V	269
R	H	CB	THR	A	291	L	-	HD22	LEU	V	269
R	H	CB	THR	A	291	L	-	HD23	LEU	V	269
R	H	CB	THR	A	291	L	H	HD22	LEU	V	278
R	H	O	THR	A	291	L	H	CD1	LEU	V	260
R	H	O	THR	A	291	L	H	HD11	LEU	V	260
R	H	O	THR	A	291	L	H	HD12	LEU	V	260
R	H	O	THR	A	291	L	H	HD13	LEU	V	260
R	H	CG2	THR	A	291	L	H	CB	LEU	V	260
R	H	CG2	THR	A	291	L	H	CG	LEU	V	260
R	H	CG2	THR	A	291	L	H	CD1	LEU	V	260
R	H	CG2	THR	A	291	L	H	CD2	LEU	V	260
R	H	CG2	THR	A	291	L	H	HB2	LEU	V	260
R	H	CG2	THR	A	291	L	H	HB3	LEU	V	260
R	H	CG2	THR	A	291	L	H	HD11	LEU	V	260
R	H	CG2	THR	A	291	L	H	HD12	LEU	V	260
R	H	CG2	THR	A	291	L	H	HD13	LEU	V	260
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	260
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	260
R	H	CG2	THR	A	291	L	-	CD2	LEU	V	269
R	H	CG2	THR	A	291	L	-	HD21	LEU	V	269
R	H	CG2	THR	A	291	L	-	HD22	LEU	V	269
R	H	CG2	THR	A	291	L	-	HD23	LEU	V	269
R	H	CG2	THR	A	291	L	H	CD2	LEU	V	278
R	H	CG2	THR	A	291	L	H	HD13	LEU	V	278
R	H	CG2	THR	A	291	L	H	HD21	LEU	V	278
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	278
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	278
R	H	OG1	THR	A	291	L	H	CB	LEU	V	260
R	H	OG1	THR	A	291	L	H	CG	LEU	V	260
R	H	OG1	THR	A	291	L	H	CD1	LEU	V	260
R	H	OG1	THR	A	291	L	H	CD2	LEU	V	260
R	H	OG1	THR	A	291	L	H	HA	LEU	V	260
R	H	OG1	THR	A	291	L	H	HB3	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD12	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD13	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD21	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD22	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD23	LEU	V	260
R	H	OG1	THR	A	291	L	H	HD11	LEU	V	263
R	H	OG1	THR	A	291	L	-	CD2	LEU	V	269
R	H	OG1	THR	A	291	L	-	HD12	LEU	V	269
R	H	OG1	THR	A	291	L	-	HD21	LEU	V	269
R	H	OG1	THR	A	291	L	-	HD22	LEU	V	269
R	H	OG1	THR	A	291	L	-	HD23	LEU	V	269
R	H	CB	VAL	A	294	L	H	CG1	VAL	V	256
R	H	CB	VAL	A	294	L	H	HG11	VAL	V	256
R	H	CB	VAL	A	294	L	H	HG13	VAL	V	256
R	H	CB	VAL	A	294	L	H	CD1	LEU	V	260
R	H	CB	VAL	A	294	L	H	HD11	LEU	V	260
R	H	CB	VAL	A	294	L	H	HD13	LEU	V	260
R	H	CG1	VAL	A	294	L	H	CG1	VAL	V	256
R	H	CG1	VAL	A	294	L	H	HB	VAL	V	256
R	H	CG1	VAL	A	294	L	H	HG11	VAL	V	256
R	H	CG1	VAL	A	294	L	H	HG13	VAL	V	256
R	H	CG1	VAL	A	294	L	H	CG2	VAL	V	257
R	H	CG1	VAL	A	294	L	H	HG21	VAL	V	257
R	H	CG1	VAL	A	294	L	H	HG22	VAL	V	257
R	H	CG1	VAL	A	294	L	H	HG23	VAL	V	257
R	H	CG1	VAL	A	294	L	H	HD11	LEU	V	260
R	H	CG1	VAL	A	294	L	H	HD13	LEU	V	260
R	H	CG2	VAL	A	294	L	H	CG1	VAL	V	256
R	H	CG2	VAL	A	294	L	H	HG11	VAL	V	256
R	H	CG2	VAL	A	294	L	H	HG12	VAL	V	256
R	H	CG2	VAL	A	294	L	H	HG13	VAL	V	256
R	H	CG2	VAL	A	294	L	H	HD13	LEU	V	260
R	H	CA	LEU	A	295	L	H	HB1	ALA	V	281
R	H	CA	LEU	A	295	L	H	HB2	ALA	V	281
R	H	CB	LEU	A	295	L	H	HB3	GLN	V	277
R	H	CB	LEU	A	295	L	H	HB2	ALA	V	281
R	H	O	LEU	A	295	L	H	HB2	ALA	V	281
R	H	CG	LEU	A	295	L	H	HB3	GLN	V	277
R	H	CG	LEU	A	295	L	H	CD2	LEU	V	278
R	H	CG	LEU	A	295	L	H	HA	LEU	V	278
R	H	CG	LEU	A	295	L	H	HG	LEU	V	278
R	H	CG	LEU	A	295	L	H	HD21	LEU	V	278
R	H	CG	LEU	A	295	L	H	HD22	LEU	V	278
R	H	CG	LEU	A	295	L	H	CB	ALA	V	281
R	H	CG	LEU	A	295	L	H	HB2	ALA	V	281
R	H	CG	LEU	A	295	L	H	HB3	ALA	V	281
R	H	CD1	LEU	A	295	L	H	HG22	ILE	V	274
R	H	CD1	LEU	A	295	L	H	C	GLN	V	277
R	H	CD1	LEU	A	295	L	H	CB	GLN	V	277
R	H	CD1	LEU	A	295	L	H	HB2	GLN	V	277
R	H	CD1	LEU	A	295	L	H	HB3	GLN	V	277
R	H	CD1	LEU	A	295	L	H	N	LEU	V	278
R	H	CD1	LEU	A	295	L	H	CA	LEU	V	278
R	H	CD1	LEU	A	295	L	H	CG	LEU	V	278
R	H	CD1	LEU	A	295	L	H	CD2	LEU	V	278
R	H	CD1	LEU	A	295	L	H	H	LEU	V	278
R	H	CD1	LEU	A	295	L	H	HA	LEU	V	278
R	H	CD1	LEU	A	295	L	H	HG	LEU	V	278
R	H	CD1	LEU	A	295	L	H	HD21	LEU	V	278
R	H	CD1	LEU	A	295	L	H	HD22	LEU	V	278
R	H	CD2	LEU	A	295	L	H	HG12	VAL	V	257
R	H	CD2	LEU	A	295	L	H	HG22	VAL	V	257
R	H	CD2	LEU	A	295	L	H	C	GLN	V	277
R	H	CD2	LEU	A	295	L	H	O	GLN	V	277
R	H	CD2	LEU	A	295	L	H	HB3	GLN	V	277
R	H	CD2	LEU	A	295	L	H	N	LEU	V	278
R	H	CD2	LEU	A	295	L	H	CA	LEU	V	278
R	H	CD2	LEU	A	295	L	H	CD2	LEU	V	278
R	H	CD2	LEU	A	295	L	H	HA	LEU	V	278
R	H	CD2	LEU	A	295	L	H	HG	LEU	V	278
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	278
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	278
R	H	CD2	LEU	A	295	L	H	CA	ALA	V	281
R	H	CD2	LEU	A	295	L	H	CB	ALA	V	281
R	H	CD2	LEU	A	295	L	H	H	ALA	V	281
R	H	CD2	LEU	A	295	L	H	HB1	ALA	V	281
R	H	CD2	LEU	A	295	L	H	HB2	ALA	V	281
R	H	CD2	LEU	A	295	L	H	HB3	ALA	V	281
R	H	CB	ALA	A	298	L	H	HB3	PRO	V	253
R	H	CB	ALA	A	298	L	H	CG2	THR	V	285
R	H	CB	ALA	A	298	L	H	HG21	THR	V	285
R	H	CB	ALA	A	298	L	H	HG22	THR	V	285
R	H	CB	ALA	A	298	L	H	HG23	THR	V	285
R	H	O	ALA	A	298	L	H	CD1	ILE	V	288
R	H	O	ALA	A	298	L	H	HD11	ILE	V	288
R	H	O	ALA	A	298	L	H	HD12	ILE	V	288
R	H	O	ALA	A	298	L	H	HD13	ILE	V	288
R	H	N	PRO	A	299	L	H	HG12	VAL	V	284
R	H	CA	PRO	A	299	L	H	CG1	VAL	V	284
R	H	CA	PRO	A	299	L	H	HG11	VAL	V	284
R	H	CA	PRO	A	299	L	H	HG12	VAL	V	284
R	H	C	PRO	A	299	L	H	HG12	VAL	V	284
R	H	CB	PRO	A	299	L	H	HE1	TYR	V	280
R	H	CB	PRO	A	299	L	H	HG12	VAL	V	284
R	H	CB	PRO	A	299	L	H	HG22	VAL	V	284
R	H	O	PRO	A	299	L	H	HG12	VAL	V	284
R	H	CG	PRO	A	299	L	H	HE1	TYR	V	280
R	H	CG	PRO	A	299	L	H	HG12	VAL	V	284
R	H	N	GLY	A	302	L	H	CD1	ILE	V	288
R	H	N	GLY	A	302	L	H	HD11	ILE	V	288
R	H	N	GLY	A	302	L	H	HD13	ILE	V	288
R	H	CA	GLY	A	302	L	H	CG1	ILE	V	288
R	H	CA	GLY	A	302	L	H	CD1	ILE	V	288
R	H	CA	GLY	A	302	L	H	HG12	ILE	V	288
R	H	CA	GLY	A	302	L	H	HG13	ILE	V	288
R	H	CA	GLY	A	302	L	H	HD11	ILE	V	288
R	H	CA	GLY	A	302	L	H	HD12	ILE	V	288
R	H	CA	GLY	A	302	L	H	HD13	ILE	V	288
R	H	C	GLY	A	302	L	H	CD1	ILE	V	288
R	H	C	GLY	A	302	L	H	HG12	ILE	V	288
R	H	C	GLY	A	302	L	H	HD11	ILE	V	288
R	H	C	GLY	A	302	L	H	HD13	ILE	V	288
R	H	O	GLY	A	302	L	H	HG12	ILE	V	288
R	H	O	GLY	A	302	L	H	HD11	ILE	V	288
R	H	N	PHE	A	303	L	H	HD11	ILE	V	288
R	H	CG2	ILE	A	305	L	H	CE1	PHE	V	250
R	H	CG2	ILE	A	305	L	H	HE1	PHE	V	250
R	H	CG2	ILE	A	305	L	H	HZ	PHE	V	250
R	H	CG1	VAL	A	306	L	H	CE2	PHE	V	41
R	H	CG1	VAL	A	306	L	H	HE2	PHE	V	41
R	H	CG2	VAL	A	306	L	H	HZ	PHE	V	41
R	H	CG2	VAL	A	306	L	H	HG12	ILE	V	288
R	-	CB	PHE	A	310	L	H	HE2	PHE	V	41
R	-	CG	PHE	A	310	L	H	HE2	PHE	V	41
R	-	CD2	PHE	A	310	L	H	HE2	PHE	V	41
R	-	CD2	PHE	A	310	L	H	CG2	THR	V	291
R	-	CD2	PHE	A	310	L	H	HG21	THR	V	291
R	-	CD2	PHE	A	310	L	H	HG22	THR	V	291
R	-	CE1	PHE	A	310	L	H	HG22	THR	V	291
R	-	CE2	PHE	A	310	L	H	CG2	THR	V	291
R	-	CE2	PHE	A	310	L	H	HG21	THR	V	291
R	-	CE2	PHE	A	310	L	H	HG22	THR	V	291
R	-	CE2	PHE	A	310	L	H	HG23	THR	V	291
R	-	CZ	PHE	A	310	L	H	CG2	THR	V	291
R	-	CZ	PHE	A	310	L	H	HG21	THR	V	291
R	-	CZ	PHE	A	310	L	H	HG22	THR	V	291
R	-	CZ	PHE	A	310	L	H	HG23	THR	V	291
R	-	CZ	PHE	A	310	L	H	HB2	CYS	V	294
R	-	CZ	PHE	A	310	L	H	HG21	VAL	V	295
R	H	C	THR	A	312	L	H	HD13	LEU	V	44
R	H	CB	THR	A	312	L	H	HD12	LEU	V	44
R	H	O	THR	A	312	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	312	L	H	CD1	LEU	V	44
R	H	OG1	THR	A	312	L	H	HD12	LEU	V	44
R	H	OG1	THR	A	312	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	312	L	H	HE2	PHE	V	48
R	H	N	VAL	A	313	L	H	HD12	LEU	V	44
R	H	N	VAL	A	313	L	H	HD13	LEU	V	44
R	H	CA	VAL	A	313	L	H	HD11	LEU	V	44
R	H	CA	VAL	A	313	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	313	L	H	HD2	PHE	V	41
R	H	CB	VAL	A	313	L	H	HD11	LEU	V	44
R	H	O	VAL	A	313	L	H	HG	LEU	V	37
R	H	O	VAL	A	313	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	313	L	H	HG	LEU	V	37
R	H	CG1	VAL	A	313	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	313	L	H	CB	PHE	V	41
R	H	CG1	VAL	A	313	L	H	CD2	PHE	V	41
R	H	CG1	VAL	A	313	L	H	HB3	PHE	V	41
R	H	CG1	VAL	A	313	L	H	HD2	PHE	V	41
R	H	CG2	VAL	A	313	L	H	CD2	PHE	V	41
R	H	CG2	VAL	A	313	L	H	CE2	PHE	V	41
R	H	CG2	VAL	A	313	L	H	HA	PHE	V	41
R	H	CG2	VAL	A	313	L	H	HB3	PHE	V	41
R	H	CG2	VAL	A	313	L	H	HD2	PHE	V	41
R	H	CG2	VAL	A	313	L	H	HE2	PHE	V	41
R	H	CG2	VAL	A	313	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	313	L	H	HD11	LEU	V	44
R	H	CG2	VAL	A	313	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	313	L	H	HD13	LEU	V	44
R	-	CD1	PHE	A	314	L	H	HD12	LEU	V	37
R	-	CE1	PHE	A	314	L	H	HD12	LEU	V	37
R	-	CE1	PHE	A	314	L	H	HD22	LEU	V	37
R	-	CA	GLU	A	317	L	H	HD11	LEU	V	37
R	-	CB	GLU	A	317	L	H	CD1	LEU	V	37
R	-	CB	GLU	A	317	L	H	HD11	LEU	V	37
R	-	CB	GLU	A	317	L	H	HD12	LEU	V	37
R	-	CB	GLU	A	317	L	H	HD13	LEU	V	37
R	-	CG	GLU	A	317	L	H	CB	LEU	V	37
R	-	CG	GLU	A	317	L	H	CG	LEU	V	37
R	-	CG	GLU	A	317	L	H	CD1	LEU	V	37
R	-	CG	GLU	A	317	L	H	HB2	LEU	V	37
R	-	CG	GLU	A	317	L	H	HG	LEU	V	37
R	-	CG	GLU	A	317	L	H	HD11	LEU	V	37
R	-	CG	GLU	A	317	L	H	HD12	LEU	V	37
R	-	CG	GLU	A	317	L	H	HD13	LEU	V	37
R	-	CD	GLU	A	317	L	H	CA	LEU	V	37
R	-	CD	GLU	A	317	L	H	CB	LEU	V	37
R	-	CD	GLU	A	317	L	H	CG	LEU	V	37
R	-	CD	GLU	A	317	L	H	CD1	LEU	V	37
R	-	CD	GLU	A	317	L	H	HA	LEU	V	37
R	-	CD	GLU	A	317	L	H	HB2	LEU	V	37
R	-	CD	GLU	A	317	L	H	HB3	LEU	V	37
R	-	CD	GLU	A	317	L	H	HG	LEU	V	37
R	-	CD	GLU	A	317	L	H	HD11	LEU	V	37
R	-	CD	GLU	A	317	L	H	HD12	LEU	V	37
R	-	CD	GLU	A	317	L	H	HD13	LEU	V	37
R	-	OE1	GLU	A	317	L	H	N	LEU	V	37
R	-	OE1	GLU	A	317	L	H	CA	LEU	V	37
R	-	OE1	GLU	A	317	L	H	CB	LEU	V	37
R	-	OE1	GLU	A	317	L	H	CG	LEU	V	37
R	-	OE1	GLU	A	317	L	H	CD1	LEU	V	37
R	-	OE1	GLU	A	317	L	H	H	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HA	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HB2	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HB3	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HG	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HD11	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HD12	LEU	V	37
R	-	OE1	GLU	A	317	L	H	HD13	LEU	V	37
R	-	OE2	GLU	A	317	L	H	O	ASN	V	33
R	-	OE2	GLU	A	317	L	H	HB2	ASN	V	33
R	-	OE2	GLU	A	317	L	H	CB	LEU	V	37
R	-	OE2	GLU	A	317	L	H	CG	LEU	V	37
R	-	OE2	GLU	A	317	L	H	CD1	LEU	V	37
R	-	OE2	GLU	A	317	L	H	HB2	LEU	V	37
R	-	OE2	GLU	A	317	L	H	HD11	LEU	V	37
R	-	OE2	GLU	A	317	L	H	HD12	LEU	V	37
R	-	OE2	GLU	A	317	L	H	HD13	LEU	V	37
R	-	CD2	HIS	A	319	L	H	ND2	ASN	V	33
R	-	CD2	HIS	A	319	L	H	HD21	ASN	V	33
R	-	CD2	HIS	A	319	L	H	HD22	ASN	V	33
R	-	NE2	HIS	A	319	L	H	ND2	ASN	V	33
R	-	NE2	HIS	A	319	L	H	HD21	ASN	V	33
R	-	NE2	HIS	A	319	L	H	HD22	ASN	V	33
R	H	CD1	ILE	A	330	L	H	CE1	TYR	V	280
R	H	CD1	ILE	A	330	L	H	HE1	TYR	V	280
R	H	CD1	ILE	A	337	L	H	OE1	GLN	V	277
R	H	CD1	ILE	A	337	L	H	HE22	GLN	V	277

- 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