IID

Q8TDU6_P30411.1 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	VAL	A	274	L	H	PHE	V	183
R	H	LEU	A	277	L	H	ARG	V	187
R	H	LEU	A	277	L	H	ARG	V	194
R	H	LEU	A	278	L	H	VAL	V	186
R	H	ILE	A	281	L	H	VAL	V	186
R	H	ILE	A	281	L	H	ALA	V	190
R	H	ILE	A	281	L	H	GLN	V	226
R	H	VAL	A	312	L	H	TRP	V	220
R	H	ILE	A	313	L	H	TRP	V	220
R	H	ILE	A	316	L	H	ALA	V	227
R	H	MET	A	320	L	H	GLN	V	226
R	H	MET	A	320	L	H	ALA	V	227
R	H	LEU	A	327	L	H	ALA	V	182
R	H	LEU	A	327	L	H	MET	V	230
R	H	LEU	A	330	L	H	LEU	V	175
R	H	LEU	A	330	L	H	GLY	V	179
R	H	VAL	A	333	L	H	LEU	V	175
R	H	VAL	A	333	L	H	PRO	V	176
R	H	ILE	A	334	L	H	PRO	V	176
R	H	ILE	A	334	L	H	GLY	V	179
R	H	ILE	A	334	L	H	ALA	V	180
R	H	TRP	A	344	L	H	LEU	V	168
R	H	TYR	A	347	L	H	TYR	V	167
R	H	TYR	A	347	L	H	TYR	V	171
R	H	TYR	A	347	L	H	GLU	V	252
R	H	VAL	A	350	L	H	GLU	V	252
R	H	CYS	A	351	L	H	ALA	V	163
R	H	CYS	A	351	L	H	PRO	V	164
R	H	CYS	A	351	L	H	TYR	V	167
R	-	CYS	A	356	L	-	HIS	V	148
R	-	CYS	A	356	L	H	ALA	V	163
R	-	CYS	A	356	L	H	PRO	V	164
R	-	CYS	A	356	L	H	TYR	V	167
R	-	ARG	A	357	L	-	TRP	V	146
R	-	ARG	A	357	L	-	HIS	V	148
R	-	ARG	A	357	L	-	PRO	V	162
R	-	ARG	A	357	L	H	PRO	V	164
R	-	SER	A	358	L	-	TRP	V	146
R	-	SER	A	358	L	H	PRO	V	164
R	-	GLU	A	359	L	-	GLY	V	145
R	-	GLU	A	359	L	-	TRP	V	146
R	-	ILE	A	361	L	-	TRP	V	146
R	-	ILE	A	361	L	H	LEU	V	168
R	H	TRP	A	52	L	H	ARG	V	224
R	H	ILE	A	59	L	H	LEU	V	231
R	H	ILE	A	59	L	H	LEU	V	235
R	H	PRO	A	62	L	H	LEU	V	235
R	H	PHE	A	63	L	H	LEU	V	231
R	H	PHE	A	63	L	H	GLY	V	234
R	H	PHE	A	63	L	H	LEU	V	235
R	H	VAL	A	66	L	H	GLY	V	234
R	H	VAL	A	66	L	H	LEU	V	235
R	H	VAL	A	66	L	H	GLY	V	238
R	H	VAL	A	66	L	H	PRO	V	239
R	H	VAL	A	69	L	H	ALA	V	242
R	H	LEU	A	70	L	H	GLY	V	238
R	H	LEU	A	70	L	H	VAL	V	241
R	H	LEU	A	70	L	H	ALA	V	242
R	H	LEU	A	73	L	H	VAL	V	241
R	H	LEU	A	73	L	H	ALA	V	242
R	H	LEU	A	73	L	H	LEU	V	245
R	H	LEU	A	73	L	H	LEU	V	246
R	H	LEU	A	73	L	H	LEU	V	249
R	H	GLU	A	74	L	H	VAL	V	241
R	H	GLU	A	74	L	H	LEU	V	245
R	H	PHE	A	77	L	H	TYR	V	171

- 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

Q8TDU6_P30411.1 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	TRP	A	52	L	H	NH1	ARG	V	224
R	H	CB	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CB	TRP	A	52	L	H	HH12	ARG	V	224
R	H	CB	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CG	TRP	A	52	L	H	NH1	ARG	V	224
R	H	CG	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CG	TRP	A	52	L	H	CZ	ARG	V	224
R	H	CG	TRP	A	52	L	H	HH12	ARG	V	224
R	H	CG	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CG	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CD1	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CD2	TRP	A	52	L	H	NH1	ARG	V	224
R	H	CD2	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CD2	TRP	A	52	L	H	CZ	ARG	V	224
R	H	CD2	TRP	A	52	L	H	HH12	ARG	V	224
R	H	CD2	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CD2	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CE2	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CE2	TRP	A	52	L	H	CZ	ARG	V	224
R	H	CE2	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CE2	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CE3	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CE3	TRP	A	52	L	H	CZ	ARG	V	224
R	H	CE3	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CE3	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CH2	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CH2	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CZ2	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CZ2	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CZ3	TRP	A	52	L	H	NH2	ARG	V	224
R	H	CZ3	TRP	A	52	L	H	HH21	ARG	V	224
R	H	CZ3	TRP	A	52	L	H	HH22	ARG	V	224
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	231
R	H	O	ILE	A	59	L	H	HD12	LEU	V	235
R	H	O	ILE	A	59	L	H	HD22	LEU	V	235
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	231
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	231
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	231
R	H	CG2	ILE	A	59	L	H	HD21	LEU	V	231
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	231
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	235
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	235
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	235
R	H	C	PRO	A	62	L	H	CD2	LEU	V	235
R	H	C	PRO	A	62	L	H	HD21	LEU	V	235
R	H	C	PRO	A	62	L	H	HD22	LEU	V	235
R	H	C	PRO	A	62	L	H	HD23	LEU	V	235
R	H	CB	PRO	A	62	L	H	HD22	LEU	V	235
R	H	CB	PRO	A	62	L	H	HD23	LEU	V	235
R	H	O	PRO	A	62	L	H	CD2	LEU	V	235
R	H	O	PRO	A	62	L	H	HD21	LEU	V	235
R	H	O	PRO	A	62	L	H	HD22	LEU	V	235
R	H	O	PRO	A	62	L	H	HD23	LEU	V	235
R	H	N	PHE	A	63	L	H	CD2	LEU	V	235
R	H	N	PHE	A	63	L	H	HD21	LEU	V	235
R	H	N	PHE	A	63	L	H	HD22	LEU	V	235
R	H	N	PHE	A	63	L	H	HD23	LEU	V	235
R	H	CA	PHE	A	63	L	H	CD2	LEU	V	235
R	H	CA	PHE	A	63	L	H	HG	LEU	V	235
R	H	CA	PHE	A	63	L	H	HD21	LEU	V	235
R	H	CA	PHE	A	63	L	H	HD22	LEU	V	235
R	H	CA	PHE	A	63	L	H	HD23	LEU	V	235
R	H	C	PHE	A	63	L	H	HD21	LEU	V	235
R	H	C	PHE	A	63	L	H	HD22	LEU	V	235
R	H	CB	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CB	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CB	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CB	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CB	PHE	A	63	L	H	CD2	LEU	V	235
R	H	CB	PHE	A	63	L	H	HG	LEU	V	235
R	H	CB	PHE	A	63	L	H	HD12	LEU	V	235
R	H	CB	PHE	A	63	L	H	HD21	LEU	V	235
R	H	CB	PHE	A	63	L	H	HD22	LEU	V	235
R	H	CG	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CG	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CG	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CG	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CG	PHE	A	63	L	H	CD2	LEU	V	235
R	H	CG	PHE	A	63	L	H	HG	LEU	V	235
R	H	CG	PHE	A	63	L	H	HD22	LEU	V	235
R	H	CD1	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CD1	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CD1	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CD1	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CD2	PHE	A	63	L	H	O	LEU	V	231
R	H	CD2	PHE	A	63	L	H	CG	LEU	V	231
R	H	CD2	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CD2	PHE	A	63	L	H	HA	LEU	V	231
R	H	CD2	PHE	A	63	L	H	HG	LEU	V	231
R	H	CD2	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CD2	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CD2	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CD2	PHE	A	63	L	H	CG	LEU	V	235
R	H	CD2	PHE	A	63	L	H	CD2	LEU	V	235
R	H	CD2	PHE	A	63	L	H	HG	LEU	V	235
R	H	CD2	PHE	A	63	L	H	HD12	LEU	V	235
R	H	CD2	PHE	A	63	L	H	HD21	LEU	V	235
R	H	CD2	PHE	A	63	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CE1	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CE1	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CE1	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CE2	PHE	A	63	L	H	CA	LEU	V	231
R	H	CE2	PHE	A	63	L	H	O	LEU	V	231
R	H	CE2	PHE	A	63	L	H	CG	LEU	V	231
R	H	CE2	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CE2	PHE	A	63	L	H	HA	LEU	V	231
R	H	CE2	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CE2	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CE2	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CE2	PHE	A	63	L	H	HA3	GLY	V	234
R	H	CE2	PHE	A	63	L	H	HG	LEU	V	235
R	H	CZ	PHE	A	63	L	H	CD1	LEU	V	231
R	H	CZ	PHE	A	63	L	H	HA	LEU	V	231
R	H	CZ	PHE	A	63	L	H	HD11	LEU	V	231
R	H	CZ	PHE	A	63	L	H	HD12	LEU	V	231
R	H	CZ	PHE	A	63	L	H	HD13	LEU	V	231
R	H	CZ	PHE	A	63	L	H	HA3	GLY	V	234
R	H	CA	VAL	A	66	L	H	HD3	PRO	V	239
R	H	CB	VAL	A	66	L	H	O	GLY	V	234
R	H	CB	VAL	A	66	L	H	HA	LEU	V	235
R	H	CB	VAL	A	66	L	H	HD21	LEU	V	235
R	H	CB	VAL	A	66	L	H	HA2	GLY	V	238
R	H	CB	VAL	A	66	L	H	CD	PRO	V	239
R	H	CB	VAL	A	66	L	H	HG3	PRO	V	239
R	H	CB	VAL	A	66	L	H	HD3	PRO	V	239
R	H	O	VAL	A	66	L	H	HA2	GLY	V	238
R	H	CG1	VAL	A	66	L	H	C	GLY	V	234
R	H	CG1	VAL	A	66	L	H	O	GLY	V	234
R	H	CG1	VAL	A	66	L	H	HA	LEU	V	235
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	235
R	H	CG1	VAL	A	66	L	H	N	GLY	V	238
R	H	CG1	VAL	A	66	L	H	CA	GLY	V	238
R	H	CG1	VAL	A	66	L	H	C	GLY	V	238
R	H	CG1	VAL	A	66	L	H	H	GLY	V	238
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	238
R	H	CG1	VAL	A	66	L	H	HA3	GLY	V	238
R	H	CG1	VAL	A	66	L	H	N	PRO	V	239
R	H	CG1	VAL	A	66	L	H	CD	PRO	V	239
R	H	CG1	VAL	A	66	L	H	HG3	PRO	V	239
R	H	CG1	VAL	A	66	L	H	HD2	PRO	V	239
R	H	CG1	VAL	A	66	L	H	HD3	PRO	V	239
R	H	CG2	VAL	A	66	L	H	CD2	LEU	V	235
R	H	CG2	VAL	A	66	L	H	HA	LEU	V	235
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	235
R	H	CG2	VAL	A	66	L	H	HA2	GLY	V	238
R	H	CG2	VAL	A	66	L	H	CG	PRO	V	239
R	H	CG2	VAL	A	66	L	H	CD	PRO	V	239
R	H	CG2	VAL	A	66	L	H	HG2	PRO	V	239
R	H	CG2	VAL	A	66	L	H	HG3	PRO	V	239
R	H	CG2	VAL	A	66	L	H	HD2	PRO	V	239
R	H	CG2	VAL	A	66	L	H	HD3	PRO	V	239
R	H	CA	VAL	A	69	L	H	HB1	ALA	V	242
R	H	CA	VAL	A	69	L	H	HB3	ALA	V	242
R	H	C	VAL	A	69	L	H	HB1	ALA	V	242
R	H	C	VAL	A	69	L	H	HB3	ALA	V	242
R	H	CB	VAL	A	69	L	H	CB	ALA	V	242
R	H	CB	VAL	A	69	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	69	L	H	HB2	ALA	V	242
R	H	CB	VAL	A	69	L	H	HB3	ALA	V	242
R	H	O	VAL	A	69	L	H	HB3	ALA	V	242
R	H	CG1	VAL	A	69	L	H	CA	ALA	V	242
R	H	CG1	VAL	A	69	L	H	C	ALA	V	242
R	H	CG1	VAL	A	69	L	H	CB	ALA	V	242
R	H	CG1	VAL	A	69	L	H	HA	ALA	V	242
R	H	CG1	VAL	A	69	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	69	L	H	HB2	ALA	V	242
R	H	CG1	VAL	A	69	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	69	L	H	HB1	ALA	V	242
R	H	N	LEU	A	70	L	H	HB3	ALA	V	242
R	H	CA	LEU	A	70	L	H	HB3	ALA	V	242
R	H	CB	LEU	A	70	L	H	HA3	GLY	V	238
R	H	CG	LEU	A	70	L	H	CA	GLY	V	238
R	H	CG	LEU	A	70	L	H	C	GLY	V	238
R	H	CG	LEU	A	70	L	H	O	GLY	V	238
R	H	CG	LEU	A	70	L	H	HA2	GLY	V	238
R	H	CG	LEU	A	70	L	H	HA3	GLY	V	238
R	H	CG	LEU	A	70	L	H	HB	VAL	V	241
R	H	CG	LEU	A	70	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	70	L	H	N	GLY	V	238
R	H	CD1	LEU	A	70	L	H	CA	GLY	V	238
R	H	CD1	LEU	A	70	L	H	C	GLY	V	238
R	H	CD1	LEU	A	70	L	H	O	GLY	V	238
R	H	CD1	LEU	A	70	L	H	H	GLY	V	238
R	H	CD1	LEU	A	70	L	H	HA2	GLY	V	238
R	H	CD1	LEU	A	70	L	H	HA3	GLY	V	238
R	H	CD2	LEU	A	70	L	H	CA	GLY	V	238
R	H	CD2	LEU	A	70	L	H	C	GLY	V	238
R	H	CD2	LEU	A	70	L	H	O	GLY	V	238
R	H	CD2	LEU	A	70	L	H	HA2	GLY	V	238
R	H	CD2	LEU	A	70	L	H	HA3	GLY	V	238
R	H	CD2	LEU	A	70	L	H	CB	VAL	V	241
R	H	CD2	LEU	A	70	L	H	CG1	VAL	V	241
R	H	CD2	LEU	A	70	L	H	HB	VAL	V	241
R	H	CD2	LEU	A	70	L	H	HG11	VAL	V	241
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	241
R	H	CD2	LEU	A	70	L	H	N	ALA	V	242
R	H	CD2	LEU	A	70	L	H	H	ALA	V	242
R	H	CD2	LEU	A	70	L	H	HB3	ALA	V	242
R	H	CA	LEU	A	73	L	H	CD1	LEU	V	245
R	H	CA	LEU	A	73	L	H	HD11	LEU	V	245
R	H	CA	LEU	A	73	L	H	HD13	LEU	V	245
R	H	C	LEU	A	73	L	H	CD1	LEU	V	245
R	H	C	LEU	A	73	L	H	HD11	LEU	V	245
R	H	C	LEU	A	73	L	H	HD12	LEU	V	245
R	H	C	LEU	A	73	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	73	L	H	HA	ALA	V	242
R	H	CB	LEU	A	73	L	H	CB	LEU	V	245
R	H	CB	LEU	A	73	L	H	CG	LEU	V	245
R	H	CB	LEU	A	73	L	H	CD1	LEU	V	245
R	H	CB	LEU	A	73	L	H	HB2	LEU	V	245
R	H	CB	LEU	A	73	L	H	HB3	LEU	V	245
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	245
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	245
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	245
R	H	O	LEU	A	73	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	73	L	H	HA	ALA	V	242
R	H	CG	LEU	A	73	L	H	CB	LEU	V	245
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	245
R	H	CG	LEU	A	73	L	H	HB2	LEU	V	245
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	245
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	245
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	73	L	H	HG	LEU	V	246
R	H	CD1	LEU	A	73	L	H	O	VAL	V	241
R	H	CD1	LEU	A	73	L	H	N	ALA	V	242
R	H	CD1	LEU	A	73	L	H	CA	ALA	V	242
R	H	CD1	LEU	A	73	L	H	C	ALA	V	242
R	H	CD1	LEU	A	73	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	73	L	H	O	ALA	V	242
R	H	CD1	LEU	A	73	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	73	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	245
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	73	L	H	H	LEU	V	245
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	73	L	H	H	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	246
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	73	L	H	HG	LEU	V	246
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	249
R	H	N	GLU	A	74	L	H	CD1	LEU	V	245
R	H	N	GLU	A	74	L	H	HD12	LEU	V	245
R	H	N	GLU	A	74	L	H	HD13	LEU	V	245
R	H	CA	GLU	A	74	L	H	HD13	LEU	V	245
R	H	CG	GLU	A	74	L	H	HD12	LEU	V	245
R	H	CD	GLU	A	74	L	H	HG12	VAL	V	241
R	H	OE1	GLU	A	74	L	H	CG1	VAL	V	241
R	H	OE1	GLU	A	74	L	H	HG11	VAL	V	241
R	H	OE1	GLU	A	74	L	H	HG12	VAL	V	241
R	H	CG	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CD1	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CD2	PHE	A	77	L	H	CE1	TYR	V	171
R	H	CD2	PHE	A	77	L	H	OH	TYR	V	171
R	H	CD2	PHE	A	77	L	H	CZ	TYR	V	171
R	H	CD2	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CD2	PHE	A	77	L	H	HH	TYR	V	171
R	H	CE1	PHE	A	77	L	H	HD1	TYR	V	171
R	H	CE1	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CE2	PHE	A	77	L	H	CD1	TYR	V	171
R	H	CE2	PHE	A	77	L	H	CE1	TYR	V	171
R	H	CE2	PHE	A	77	L	H	OH	TYR	V	171
R	H	CE2	PHE	A	77	L	H	CZ	TYR	V	171
R	H	CE2	PHE	A	77	L	H	HD1	TYR	V	171
R	H	CE2	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CE2	PHE	A	77	L	H	HH	TYR	V	171
R	H	CZ	PHE	A	77	L	H	CD1	TYR	V	171
R	H	CZ	PHE	A	77	L	H	CE1	TYR	V	171
R	H	CZ	PHE	A	77	L	H	HD1	TYR	V	171
R	H	CZ	PHE	A	77	L	H	HE1	TYR	V	171
R	H	CA	VAL	A	274	L	H	HE2	PHE	V	183
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	183
R	H	CG1	VAL	A	274	L	H	CD2	PHE	V	183
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	183
R	H	CG1	VAL	A	274	L	H	HD2	PHE	V	183
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	183
R	H	CG2	VAL	A	274	L	H	CD2	PHE	V	183
R	H	CG2	VAL	A	274	L	H	CE2	PHE	V	183
R	H	CG2	VAL	A	274	L	H	HD2	PHE	V	183
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	183
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	183
R	H	CD1	LEU	A	277	L	H	NH1	ARG	V	187
R	H	CD1	LEU	A	277	L	H	HD3	ARG	V	187
R	H	CD1	LEU	A	277	L	H	HH11	ARG	V	187
R	H	CD1	LEU	A	277	L	H	HH12	ARG	V	187
R	H	CD2	LEU	A	277	L	H	HH21	ARG	V	194
R	H	CD2	LEU	A	277	L	H	HH22	ARG	V	194
R	H	CG	LEU	A	278	L	H	HG12	VAL	V	186
R	H	CD2	LEU	A	278	L	H	CG1	VAL	V	186
R	H	CD2	LEU	A	278	L	H	HG12	VAL	V	186
R	H	CD2	LEU	A	278	L	H	HG22	VAL	V	186
R	H	CB	ILE	A	281	L	H	HG13	VAL	V	186
R	H	CG1	ILE	A	281	L	H	HG13	VAL	V	186
R	H	CG1	ILE	A	281	L	H	HB2	ALA	V	190
R	H	CG2	ILE	A	281	L	H	HG13	VAL	V	186
R	H	CG2	ILE	A	281	L	H	HE21	GLN	V	226
R	H	CD1	ILE	A	281	L	H	CG1	VAL	V	186
R	H	CD1	ILE	A	281	L	H	HG11	VAL	V	186
R	H	CD1	ILE	A	281	L	H	HG12	VAL	V	186
R	H	CD1	ILE	A	281	L	H	HG13	VAL	V	186
R	H	CD1	ILE	A	281	L	H	HB2	ALA	V	190
R	H	CG1	VAL	A	312	L	H	HH2	TRP	V	220
R	H	CB	ILE	A	313	L	H	HZ3	TRP	V	220
R	H	CG1	ILE	A	313	L	H	CH2	TRP	V	220
R	H	CG1	ILE	A	313	L	H	CZ3	TRP	V	220
R	H	CG1	ILE	A	313	L	H	HH2	TRP	V	220
R	H	CG1	ILE	A	313	L	H	HZ3	TRP	V	220
R	H	CD1	ILE	A	313	L	H	CZ3	TRP	V	220
R	H	CD1	ILE	A	313	L	H	HZ3	TRP	V	220
R	H	CG2	ILE	A	316	L	H	CB	ALA	V	227
R	H	CG2	ILE	A	316	L	H	HB1	ALA	V	227
R	H	CG2	ILE	A	316	L	H	HB2	ALA	V	227
R	H	CG2	ILE	A	316	L	H	HB3	ALA	V	227
R	H	SD	MET	A	320	L	H	HA	ALA	V	227
R	H	SD	MET	A	320	L	H	HB2	ALA	V	227
R	H	CE	MET	A	320	L	H	HE21	GLN	V	226
R	H	CD1	LEU	A	327	L	H	CE	MET	V	230
R	H	CD1	LEU	A	327	L	H	HE1	MET	V	230
R	H	CD1	LEU	A	327	L	H	HE2	MET	V	230
R	H	CD1	LEU	A	327	L	H	HE3	MET	V	230
R	H	CD2	LEU	A	327	L	H	HB1	ALA	V	182
R	H	CD2	LEU	A	327	L	H	HE1	MET	V	230
R	H	CD2	LEU	A	327	L	H	HE2	MET	V	230
R	H	CD2	LEU	A	327	L	H	HE3	MET	V	230
R	H	CB	LEU	A	330	L	H	HA2	GLY	V	179
R	H	CD1	LEU	A	330	L	H	HA2	GLY	V	179
R	H	CD2	LEU	A	330	L	H	CD2	LEU	V	175
R	H	CD2	LEU	A	330	L	H	HD21	LEU	V	175
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	175
R	H	CD2	LEU	A	330	L	H	HD23	LEU	V	175
R	H	CB	VAL	A	333	L	H	HD23	LEU	V	175
R	H	CG1	VAL	A	333	L	H	HB3	LEU	V	175
R	H	CG1	VAL	A	333	L	H	HD23	LEU	V	175
R	H	CG1	VAL	A	333	L	H	HG3	PRO	V	176
R	H	CG2	VAL	A	333	L	H	HD23	LEU	V	175
R	H	CA	ILE	A	334	L	H	HA	PRO	V	176
R	H	CB	ILE	A	334	L	H	HA	PRO	V	176
R	H	CB	ILE	A	334	L	H	HA3	GLY	V	179
R	H	CG1	ILE	A	334	L	H	CA	PRO	V	176
R	H	CG1	ILE	A	334	L	H	O	PRO	V	176
R	H	CG1	ILE	A	334	L	H	HA	PRO	V	176
R	H	CG1	ILE	A	334	L	H	CA	GLY	V	179
R	H	CG1	ILE	A	334	L	H	C	GLY	V	179
R	H	CG1	ILE	A	334	L	H	HA3	GLY	V	179
R	H	CG1	ILE	A	334	L	H	H	ALA	V	180
R	H	CD1	ILE	A	334	L	H	O	PRO	V	176
R	H	CD1	ILE	A	334	L	H	HA	PRO	V	176
R	H	CD1	ILE	A	334	L	H	N	GLY	V	179
R	H	CD1	ILE	A	334	L	H	CA	GLY	V	179
R	H	CD1	ILE	A	334	L	H	C	GLY	V	179
R	H	CD1	ILE	A	334	L	H	O	GLY	V	179
R	H	CD1	ILE	A	334	L	H	H	GLY	V	179
R	H	CD1	ILE	A	334	L	H	HA2	GLY	V	179
R	H	CD1	ILE	A	334	L	H	HA3	GLY	V	179
R	H	CD1	ILE	A	334	L	H	N	ALA	V	180
R	H	CD1	ILE	A	334	L	H	H	ALA	V	180
R	H	CH2	TRP	A	344	L	H	HD13	LEU	V	168
R	H	CZ3	TRP	A	344	L	H	HD13	LEU	V	168
R	H	O	TYR	A	347	L	H	CE2	TYR	V	167
R	H	O	TYR	A	347	L	H	HE2	TYR	V	167
R	H	CD1	TYR	A	347	L	H	OE1	GLU	V	252
R	H	OH	TYR	A	347	L	H	OH	TYR	V	171
R	H	CZ	TYR	A	347	L	H	OH	TYR	V	171
R	H	CG1	VAL	A	350	L	H	OE2	GLU	V	252
R	H	N	CYS	A	351	L	H	HE2	TYR	V	167
R	H	CA	CYS	A	351	L	H	HE2	TYR	V	167
R	H	CB	CYS	A	351	L	H	HB1	ALA	V	163
R	H	CB	CYS	A	351	L	H	HG3	PRO	V	164
R	H	CB	CYS	A	351	L	H	CE2	TYR	V	167
R	H	CB	CYS	A	351	L	H	HD2	TYR	V	167
R	H	CB	CYS	A	351	L	H	HE2	TYR	V	167
R	H	SG	CYS	A	351	L	H	C	ALA	V	163
R	H	SG	CYS	A	351	L	H	CB	ALA	V	163
R	H	SG	CYS	A	351	L	H	HB1	ALA	V	163
R	H	SG	CYS	A	351	L	H	HB2	ALA	V	163
R	H	SG	CYS	A	351	L	H	HB3	ALA	V	163
R	H	SG	CYS	A	351	L	H	N	PRO	V	164
R	H	SG	CYS	A	351	L	H	CG	PRO	V	164
R	H	SG	CYS	A	351	L	H	CD	PRO	V	164
R	H	SG	CYS	A	351	L	H	HA	PRO	V	164
R	H	SG	CYS	A	351	L	H	HG3	PRO	V	164
R	H	SG	CYS	A	351	L	H	HD2	PRO	V	164
R	H	SG	CYS	A	351	L	H	CD2	TYR	V	167
R	H	SG	CYS	A	351	L	H	CE2	TYR	V	167
R	H	SG	CYS	A	351	L	H	OH	TYR	V	167
R	H	SG	CYS	A	351	L	H	CZ	TYR	V	167
R	H	SG	CYS	A	351	L	H	HD2	TYR	V	167
R	H	SG	CYS	A	351	L	H	HE2	TYR	V	167
R	-	CA	CYS	A	356	L	-	HE1	HIS	V	148
R	-	CA	CYS	A	356	L	H	HD2	PRO	V	164
R	-	C	CYS	A	356	L	-	HE1	HIS	V	148
R	-	C	CYS	A	356	L	H	HG2	PRO	V	164
R	-	CB	CYS	A	356	L	H	CB	ALA	V	163
R	-	CB	CYS	A	356	L	H	HB1	ALA	V	163
R	-	CB	CYS	A	356	L	H	HB2	ALA	V	163
R	-	CB	CYS	A	356	L	H	CG	PRO	V	164
R	-	CB	CYS	A	356	L	H	CD	PRO	V	164
R	-	CB	CYS	A	356	L	H	HG2	PRO	V	164
R	-	CB	CYS	A	356	L	H	HG3	PRO	V	164
R	-	CB	CYS	A	356	L	H	HD2	PRO	V	164
R	-	SG	CYS	A	356	L	H	CB	ALA	V	163
R	-	SG	CYS	A	356	L	H	HB1	ALA	V	163
R	-	SG	CYS	A	356	L	H	HB2	ALA	V	163
R	-	SG	CYS	A	356	L	H	HB3	ALA	V	163
R	-	SG	CYS	A	356	L	H	HG3	PRO	V	164
R	-	SG	CYS	A	356	L	H	HD2	PRO	V	164
R	-	SG	CYS	A	356	L	H	HE2	TYR	V	167
R	-	N	ARG	A	357	L	-	CE1	HIS	V	148
R	-	N	ARG	A	357	L	-	HE1	HIS	V	148
R	-	N	ARG	A	357	L	-	HE2	HIS	V	148
R	-	CA	ARG	A	357	L	-	HE1	HIS	V	148
R	-	CA	ARG	A	357	L	-	HE2	HIS	V	148
R	-	C	ARG	A	357	L	-	HE2	HIS	V	148
R	-	C	ARG	A	357	L	H	CG	PRO	V	164
R	-	C	ARG	A	357	L	H	HG2	PRO	V	164
R	-	CB	ARG	A	357	L	-	CE1	HIS	V	148
R	-	CB	ARG	A	357	L	-	NE2	HIS	V	148
R	-	CB	ARG	A	357	L	-	HE1	HIS	V	148
R	-	CB	ARG	A	357	L	-	HE2	HIS	V	148
R	-	O	ARG	A	357	L	-	HE1	TRP	V	146
R	-	O	ARG	A	357	L	-	NE2	HIS	V	148
R	-	O	ARG	A	357	L	-	HE1	HIS	V	148
R	-	O	ARG	A	357	L	-	HE2	HIS	V	148
R	-	O	ARG	A	357	L	-	HB2	PRO	V	162
R	-	O	ARG	A	357	L	H	CG	PRO	V	164
R	-	O	ARG	A	357	L	H	HG2	PRO	V	164
R	-	O	ARG	A	357	L	H	HD3	PRO	V	164
R	-	CG	ARG	A	357	L	-	HE2	HIS	V	148
R	-	N	SER	A	358	L	H	CG	PRO	V	164
R	-	N	SER	A	358	L	H	HG2	PRO	V	164
R	-	N	SER	A	358	L	H	HG3	PRO	V	164
R	-	CA	SER	A	358	L	-	HE1	TRP	V	146
R	-	CA	SER	A	358	L	H	CB	PRO	V	164
R	-	CA	SER	A	358	L	H	CG	PRO	V	164
R	-	CA	SER	A	358	L	H	HB2	PRO	V	164
R	-	CA	SER	A	358	L	H	HB3	PRO	V	164
R	-	CA	SER	A	358	L	H	HG2	PRO	V	164
R	-	CA	SER	A	358	L	H	HG3	PRO	V	164
R	-	C	SER	A	358	L	-	HE1	TRP	V	146
R	-	C	SER	A	358	L	H	HG2	PRO	V	164
R	-	CB	SER	A	358	L	H	CB	PRO	V	164
R	-	CB	SER	A	358	L	H	CG	PRO	V	164
R	-	CB	SER	A	358	L	H	HB2	PRO	V	164
R	-	CB	SER	A	358	L	H	HB3	PRO	V	164
R	-	CB	SER	A	358	L	H	HG2	PRO	V	164
R	-	CB	SER	A	358	L	H	HG3	PRO	V	164
R	-	OG	SER	A	358	L	H	CB	PRO	V	164
R	-	OG	SER	A	358	L	H	CG	PRO	V	164
R	-	OG	SER	A	358	L	H	HB3	PRO	V	164
R	-	OG	SER	A	358	L	H	HG2	PRO	V	164
R	-	OG	SER	A	358	L	H	HG3	PRO	V	164
R	-	N	GLU	A	359	L	-	NE1	TRP	V	146
R	-	N	GLU	A	359	L	-	HZ2	TRP	V	146
R	-	N	GLU	A	359	L	-	HE1	TRP	V	146
R	-	CA	GLU	A	359	L	-	HE1	TRP	V	146
R	-	CB	GLU	A	359	L	-	CD1	TRP	V	146
R	-	CB	GLU	A	359	L	-	CE2	TRP	V	146
R	-	CB	GLU	A	359	L	-	NE1	TRP	V	146
R	-	CB	GLU	A	359	L	-	HE1	TRP	V	146
R	-	O	GLU	A	359	L	-	CZ2	TRP	V	146
R	-	O	GLU	A	359	L	-	HZ2	TRP	V	146
R	-	CG	GLU	A	359	L	-	CD1	TRP	V	146
R	-	CG	GLU	A	359	L	-	HA	TRP	V	146
R	-	CG	GLU	A	359	L	-	HD1	TRP	V	146
R	-	CD	GLU	A	359	L	-	O	GLY	V	145
R	-	CD	GLU	A	359	L	-	CA	TRP	V	146
R	-	CD	GLU	A	359	L	-	CG	TRP	V	146
R	-	CD	GLU	A	359	L	-	CD1	TRP	V	146
R	-	CD	GLU	A	359	L	-	HA	TRP	V	146
R	-	CD	GLU	A	359	L	-	HB2	TRP	V	146
R	-	CD	GLU	A	359	L	-	HD1	TRP	V	146
R	-	OE1	GLU	A	359	L	-	C	GLY	V	145
R	-	OE1	GLU	A	359	L	-	O	GLY	V	145
R	-	OE1	GLU	A	359	L	-	HA	TRP	V	146
R	-	OE2	GLU	A	359	L	-	C	GLY	V	145
R	-	OE2	GLU	A	359	L	-	O	GLY	V	145
R	-	OE2	GLU	A	359	L	-	N	TRP	V	146
R	-	OE2	GLU	A	359	L	-	CA	TRP	V	146
R	-	OE2	GLU	A	359	L	-	CB	TRP	V	146
R	-	OE2	GLU	A	359	L	-	CG	TRP	V	146
R	-	OE2	GLU	A	359	L	-	CD1	TRP	V	146
R	-	OE2	GLU	A	359	L	-	CD2	TRP	V	146
R	-	OE2	GLU	A	359	L	-	HA	TRP	V	146
R	-	OE2	GLU	A	359	L	-	HB2	TRP	V	146
R	-	OE2	GLU	A	359	L	-	HD1	TRP	V	146
R	-	CG1	ILE	A	361	L	-	CH2	TRP	V	146
R	-	CG1	ILE	A	361	L	-	HH2	TRP	V	146
R	-	CG1	ILE	A	361	L	H	HD22	LEU	V	168
R	-	CD1	ILE	A	361	L	-	HH2	TRP	V	146
R	-	CD1	ILE	A	361	L	H	CD1	LEU	V	168
R	-	CD1	ILE	A	361	L	H	CD2	LEU	V	168
R	-	CD1	ILE	A	361	L	H	HD12	LEU	V	168
R	-	CD1	ILE	A	361	L	H	HD13	LEU	V	168
R	-	CD1	ILE	A	361	L	H	HD22	LEU	V	168
R	-	CD1	ILE	A	361	L	H	HD23	LEU	V	168

- 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