IID

Q8TDU6_Q9H255.4 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	ILE	A	221	L	H	ARG	V	194
R	H	PHE	A	237	L	H	PHE	V	183
R	H	PHE	A	237	L	H	ARG	V	187
R	H	VAL	A	241	L	H	PHE	V	183
R	H	VAL	A	241	L	H	VAL	V	186
R	H	VAL	A	241	L	H	ARG	V	187
R	H	ILE	A	244	L	H	VAL	V	186
R	H	GLY	A	245	L	H	VAL	V	186
R	H	GLY	A	245	L	H	MET	V	230
R	H	LEU	A	248	L	H	VAL	V	186
R	H	LEU	A	248	L	H	GLN	V	226
R	H	LEU	A	248	L	H	MET	V	230
R	H	ALA	A	249	L	H	MET	V	230
R	H	TRP	A	25	L	-	PRO	V	14
R	H	TRP	A	25	L	H	GLY	V	16
R	H	TRP	A	25	L	H	ALA	V	17
R	H	TRP	A	25	L	H	LEU	V	20
R	H	VAL	A	252	L	H	ALA	V	227
R	H	VAL	A	252	L	H	GLY	V	228
R	H	VAL	A	252	L	H	MET	V	230
R	H	VAL	A	252	L	H	LEU	V	231
R	H	PRO	A	253	L	H	LEU	V	231
R	H	VAL	A	259	L	H	TRP	V	220
R	H	VAL	A	259	L	H	ARG	V	224
R	H	MET	A	275	L	H	LEU	V	231
R	H	ILE	A	278	L	H	LEU	V	231
R	H	ILE	A	278	L	H	LEU	V	235
R	H	PHE	A	28	L	H	THR	V	261
R	H	PHE	A	28	L	H	SER	V	264
R	H	PHE	A	28	L	H	LEU	V	265
R	H	LEU	A	282	L	H	LEU	V	231
R	H	LEU	A	282	L	H	GLY	V	234
R	H	LEU	A	282	L	H	LEU	V	235
R	H	VAL	A	285	L	H	GLY	V	238
R	H	VAL	A	285	L	H	ALA	V	242
R	H	ILE	A	286	L	H	GLY	V	234
R	H	ILE	A	286	L	H	GLY	V	238
R	H	ILE	A	289	L	H	LEU	V	175
R	H	ILE	A	289	L	H	VAL	V	241
R	H	ILE	A	289	L	H	LEU	V	245
R	H	PRO	A	29	L	H	LEU	V	265
R	H	PRO	A	29	L	H	LEU	V	268
R	H	ALA	A	293	L	H	LEU	V	175
R	H	VAL	A	302	L	H	TYR	V	171
R	H	LEU	A	303	L	H	TYR	V	171
R	H	PHE	A	306	L	H	TYR	V	167
R	H	PHE	A	306	L	H	TYR	V	171
R	H	PHE	A	306	L	H	VAL	V	248
R	H	PHE	A	306	L	H	LEU	V	249
R	H	PHE	A	306	L	H	GLU	V	252
R	H	SER	A	309	L	H	GLU	V	252
R	H	SER	A	309	L	H	GLN	V	253
R	H	LEU	A	31	L	-	LEU	V	257
R	H	LEU	A	31	L	H	THR	V	261
R	H	CYS	A	310	L	H	ALA	V	163
R	H	CYS	A	310	L	H	TYR	V	167
R	H	CYS	A	310	L	H	TYR	V	251
R	H	CYS	A	310	L	H	GLU	V	252
R	H	ASP	A	313	L	H	GLU	V	252
R	H	ASP	A	313	L	H	GLN	V	253
R	H	SER	A	32	L	H	ALA	V	242
R	H	SER	A	32	L	H	THR	V	243
R	H	SER	A	32	L	H	LEU	V	246
R	H	SER	A	32	L	H	LEU	V	265
R	-	LYS	A	320	L	-	ASN	V	4
R	H	MET	A	33	L	H	PRO	V	239
R	H	MET	A	33	L	H	LEU	V	265
R	H	VAL	A	35	L	H	LEU	V	246
R	H	VAL	A	35	L	-	LEU	V	257
R	H	VAL	A	36	L	H	ALA	V	242
R	H	VAL	A	36	L	H	LEU	V	245
R	H	VAL	A	36	L	H	LEU	V	246
R	H	PHE	A	39	L	H	LEU	V	249

- 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_Q9H255.4 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	25	L	H	HD22	LEU	V	20
R	H	CD2	TRP	A	25	L	H	HA2	GLY	V	16
R	H	CE2	TRP	A	25	L	H	CA	GLY	V	16
R	H	CE2	TRP	A	25	L	H	C	GLY	V	16
R	H	CE2	TRP	A	25	L	H	HA2	GLY	V	16
R	H	CE2	TRP	A	25	L	H	N	ALA	V	17
R	H	CE2	TRP	A	25	L	H	H	ALA	V	17
R	H	CE3	TRP	A	25	L	H	HA	ALA	V	17
R	H	CE3	TRP	A	25	L	H	HB2	ALA	V	17
R	H	NE1	TRP	A	25	L	H	CA	GLY	V	16
R	H	NE1	TRP	A	25	L	H	HA2	GLY	V	16
R	H	CH2	TRP	A	25	L	-	C	PRO	V	14
R	H	CH2	TRP	A	25	L	-	CB	PRO	V	14
R	H	CH2	TRP	A	25	L	-	O	PRO	V	14
R	H	CH2	TRP	A	25	L	-	CG	PRO	V	14
R	H	CH2	TRP	A	25	L	-	HB2	PRO	V	14
R	H	CH2	TRP	A	25	L	-	HB3	PRO	V	14
R	H	CH2	TRP	A	25	L	-	HG2	PRO	V	14
R	H	CH2	TRP	A	25	L	-	HG3	PRO	V	14
R	H	CH2	TRP	A	25	L	H	N	GLY	V	16
R	H	CH2	TRP	A	25	L	H	CA	GLY	V	16
R	H	CH2	TRP	A	25	L	H	C	GLY	V	16
R	H	CH2	TRP	A	25	L	H	H	GLY	V	16
R	H	CH2	TRP	A	25	L	H	HA2	GLY	V	16
R	H	CH2	TRP	A	25	L	H	N	ALA	V	17
R	H	CH2	TRP	A	25	L	H	CA	ALA	V	17
R	H	CH2	TRP	A	25	L	H	CB	ALA	V	17
R	H	CH2	TRP	A	25	L	H	H	ALA	V	17
R	H	CH2	TRP	A	25	L	H	HA	ALA	V	17
R	H	CH2	TRP	A	25	L	H	HB2	ALA	V	17
R	H	CH2	TRP	A	25	L	H	HB3	ALA	V	17
R	H	CZ2	TRP	A	25	L	-	CB	PRO	V	14
R	H	CZ2	TRP	A	25	L	-	HB2	PRO	V	14
R	H	CZ2	TRP	A	25	L	H	N	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	CA	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	C	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	H	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	HA2	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	HA3	GLY	V	16
R	H	CZ2	TRP	A	25	L	H	N	ALA	V	17
R	H	CZ2	TRP	A	25	L	H	H	ALA	V	17
R	H	CZ3	TRP	A	25	L	-	CB	PRO	V	14
R	H	CZ3	TRP	A	25	L	-	CG	PRO	V	14
R	H	CZ3	TRP	A	25	L	-	HB2	PRO	V	14
R	H	CZ3	TRP	A	25	L	-	HG2	PRO	V	14
R	H	CZ3	TRP	A	25	L	-	HG3	PRO	V	14
R	H	CZ3	TRP	A	25	L	H	N	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	CA	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	CB	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	H	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	HA	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	HB1	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	HB2	ALA	V	17
R	H	CZ3	TRP	A	25	L	H	HB3	ALA	V	17
R	H	C	PHE	A	28	L	H	HG	LEU	V	265
R	H	CB	PHE	A	28	L	H	HG22	THR	V	261
R	H	CB	PHE	A	28	L	H	HB2	SER	V	264
R	H	CB	PHE	A	28	L	H	HB3	SER	V	264
R	H	O	PHE	A	28	L	H	HG	LEU	V	265
R	H	O	PHE	A	28	L	H	HD12	LEU	V	265
R	H	O	PHE	A	28	L	H	HD22	LEU	V	265
R	H	CG	PHE	A	28	L	H	HG22	THR	V	261
R	H	CG	PHE	A	28	L	H	HB3	SER	V	264
R	H	CD1	PHE	A	28	L	H	CG2	THR	V	261
R	H	CD1	PHE	A	28	L	H	OG1	THR	V	261
R	H	CD1	PHE	A	28	L	H	HA	THR	V	261
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	261
R	H	CD1	PHE	A	28	L	H	HG22	THR	V	261
R	H	CD1	PHE	A	28	L	H	HG23	THR	V	261
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	264
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	261
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	261
R	H	CE1	PHE	A	28	L	H	HA	THR	V	261
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	261
R	H	N	PRO	A	29	L	H	HD21	LEU	V	268
R	H	N	PRO	A	29	L	H	HD23	LEU	V	268
R	H	CA	PRO	A	29	L	H	CD2	LEU	V	268
R	H	CA	PRO	A	29	L	H	HD21	LEU	V	268
R	H	CA	PRO	A	29	L	H	HD22	LEU	V	268
R	H	CA	PRO	A	29	L	H	HD23	LEU	V	268
R	H	CB	PRO	A	29	L	H	CG	LEU	V	268
R	H	CB	PRO	A	29	L	H	CD2	LEU	V	268
R	H	CB	PRO	A	29	L	H	HD21	LEU	V	268
R	H	CB	PRO	A	29	L	H	HD22	LEU	V	268
R	H	CB	PRO	A	29	L	H	HD23	LEU	V	268
R	H	O	PRO	A	29	L	H	HD22	LEU	V	265
R	H	CG	PRO	A	29	L	H	CD2	LEU	V	268
R	H	CG	PRO	A	29	L	H	HD21	LEU	V	268
R	H	CG	PRO	A	29	L	H	HD22	LEU	V	268
R	H	CG	PRO	A	29	L	H	HD23	LEU	V	268
R	H	CD	PRO	A	29	L	H	CD2	LEU	V	268
R	H	CD	PRO	A	29	L	H	HD22	LEU	V	268
R	H	CD	PRO	A	29	L	H	HD23	LEU	V	268
R	H	CD2	LEU	A	31	L	-	HD23	LEU	V	257
R	H	CD2	LEU	A	31	L	H	HG21	THR	V	261
R	H	N	SER	A	32	L	H	CD2	LEU	V	265
R	H	N	SER	A	32	L	H	HD12	LEU	V	265
R	H	N	SER	A	32	L	H	HD22	LEU	V	265
R	H	CA	SER	A	32	L	H	HD12	LEU	V	246
R	H	CA	SER	A	32	L	H	CD1	LEU	V	265
R	H	CA	SER	A	32	L	H	CD2	LEU	V	265
R	H	CA	SER	A	32	L	H	HD12	LEU	V	265
R	H	CA	SER	A	32	L	H	HD21	LEU	V	265
R	H	CA	SER	A	32	L	H	HD22	LEU	V	265
R	H	CA	SER	A	32	L	H	HD23	LEU	V	265
R	H	C	SER	A	32	L	H	HD12	LEU	V	246
R	H	C	SER	A	32	L	H	HD22	LEU	V	265
R	H	C	SER	A	32	L	H	HD23	LEU	V	265
R	H	CB	SER	A	32	L	H	HD11	LEU	V	246
R	H	CB	SER	A	32	L	H	HD12	LEU	V	246
R	H	CB	SER	A	32	L	H	CG	LEU	V	265
R	H	CB	SER	A	32	L	H	CD1	LEU	V	265
R	H	CB	SER	A	32	L	H	CD2	LEU	V	265
R	H	CB	SER	A	32	L	H	HG	LEU	V	265
R	H	CB	SER	A	32	L	H	HD12	LEU	V	265
R	H	CB	SER	A	32	L	H	HD13	LEU	V	265
R	H	CB	SER	A	32	L	H	HD21	LEU	V	265
R	H	CB	SER	A	32	L	H	HD22	LEU	V	265
R	H	CB	SER	A	32	L	H	HD23	LEU	V	265
R	H	O	SER	A	32	L	H	HB1	ALA	V	242
R	H	O	SER	A	32	L	H	CD1	LEU	V	246
R	H	O	SER	A	32	L	H	HD11	LEU	V	246
R	H	O	SER	A	32	L	H	HD12	LEU	V	246
R	H	OG	SER	A	32	L	H	CG2	THR	V	243
R	H	OG	SER	A	32	L	H	HA	THR	V	243
R	H	OG	SER	A	32	L	H	HG21	THR	V	243
R	H	OG	SER	A	32	L	H	HG23	THR	V	243
R	H	OG	SER	A	32	L	H	CD1	LEU	V	246
R	H	OG	SER	A	32	L	H	HD11	LEU	V	246
R	H	OG	SER	A	32	L	H	HD12	LEU	V	246
R	H	OG	SER	A	32	L	H	HD13	LEU	V	246
R	H	OG	SER	A	32	L	H	CB	LEU	V	265
R	H	OG	SER	A	32	L	H	CG	LEU	V	265
R	H	OG	SER	A	32	L	H	CD1	LEU	V	265
R	H	OG	SER	A	32	L	H	CD2	LEU	V	265
R	H	OG	SER	A	32	L	H	HB2	LEU	V	265
R	H	OG	SER	A	32	L	H	HG	LEU	V	265
R	H	OG	SER	A	32	L	H	HD12	LEU	V	265
R	H	OG	SER	A	32	L	H	HD13	LEU	V	265
R	H	OG	SER	A	32	L	H	HD21	LEU	V	265
R	H	OG	SER	A	32	L	H	HD22	LEU	V	265
R	H	OG	SER	A	32	L	H	HD23	LEU	V	265
R	H	N	MET	A	33	L	H	HD22	LEU	V	265
R	H	CG	MET	A	33	L	H	HA	PRO	V	239
R	H	CG	MET	A	33	L	H	HG3	PRO	V	239
R	H	SD	MET	A	33	L	H	HG3	PRO	V	239
R	H	C	VAL	A	35	L	H	HD22	LEU	V	246
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	246
R	H	CB	VAL	A	35	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	246
R	H	CG1	VAL	A	35	L	H	HD12	LEU	V	246
R	H	CG1	VAL	A	35	L	H	HD21	LEU	V	246
R	H	CG1	VAL	A	35	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	246
R	H	CG1	VAL	A	35	L	-	HD13	LEU	V	257
R	H	N	VAL	A	36	L	H	HD12	LEU	V	246
R	H	N	VAL	A	36	L	H	HD22	LEU	V	246
R	H	CA	VAL	A	36	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	36	L	H	CA	ALA	V	242
R	H	CB	VAL	A	36	L	H	CB	ALA	V	242
R	H	CB	VAL	A	36	L	H	HA	ALA	V	242
R	H	CB	VAL	A	36	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	36	L	H	HB3	ALA	V	242
R	H	CG1	VAL	A	36	L	H	CA	ALA	V	242
R	H	CG1	VAL	A	36	L	H	CB	ALA	V	242
R	H	CG1	VAL	A	36	L	H	HA	ALA	V	242
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	36	L	H	HB3	ALA	V	242
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	36	L	H	CA	ALA	V	242
R	H	CG2	VAL	A	36	L	H	C	ALA	V	242
R	H	CG2	VAL	A	36	L	H	CB	ALA	V	242
R	H	CG2	VAL	A	36	L	H	O	ALA	V	242
R	H	CG2	VAL	A	36	L	H	HA	ALA	V	242
R	H	CG2	VAL	A	36	L	H	HB1	ALA	V	242
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	242
R	H	CG2	VAL	A	36	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	246
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	246
R	H	CG2	VAL	A	36	L	H	HG	LEU	V	246
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	246
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	246
R	H	CG	PHE	A	39	L	H	HD13	LEU	V	249
R	H	CD1	PHE	A	39	L	H	HD13	LEU	V	249
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	249
R	H	CG1	ILE	A	221	L	H	NH2	ARG	V	194
R	H	CG1	ILE	A	221	L	H	HH22	ARG	V	194
R	H	CG2	ILE	A	221	L	H	NH1	ARG	V	194
R	H	CG2	ILE	A	221	L	H	HH12	ARG	V	194
R	H	CD1	ILE	A	221	L	H	NE	ARG	V	194
R	H	CD1	ILE	A	221	L	H	NH2	ARG	V	194
R	H	CD1	ILE	A	221	L	H	CZ	ARG	V	194
R	H	CD1	ILE	A	221	L	H	HE	ARG	V	194
R	H	CD1	ILE	A	221	L	H	HH21	ARG	V	194
R	H	CD1	ILE	A	221	L	H	HH22	ARG	V	194
R	H	CA	PHE	A	237	L	H	HH12	ARG	V	187
R	H	C	PHE	A	237	L	H	HE2	PHE	V	183
R	H	CB	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CB	PHE	A	237	L	H	HH11	ARG	V	187
R	H	CB	PHE	A	237	L	H	HH12	ARG	V	187
R	H	O	PHE	A	237	L	H	HE2	PHE	V	183
R	H	CG	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CG	PHE	A	237	L	H	HH11	ARG	V	187
R	H	CG	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CG	PHE	A	237	L	H	HH22	ARG	V	187
R	H	CD1	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CD1	PHE	A	237	L	H	NH2	ARG	V	187
R	H	CD1	PHE	A	237	L	H	CZ	ARG	V	187
R	H	CD1	PHE	A	237	L	H	HH11	ARG	V	187
R	H	CD1	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CD1	PHE	A	237	L	H	HH22	ARG	V	187
R	H	CD2	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CD2	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CD2	PHE	A	237	L	H	HH22	ARG	V	187
R	H	CE1	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CE1	PHE	A	237	L	H	NH2	ARG	V	187
R	H	CE1	PHE	A	237	L	H	CZ	ARG	V	187
R	H	CE1	PHE	A	237	L	H	HH11	ARG	V	187
R	H	CE1	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CE1	PHE	A	237	L	H	HH22	ARG	V	187
R	H	CE2	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CE2	PHE	A	237	L	H	HH22	ARG	V	187
R	H	CZ	PHE	A	237	L	H	NH1	ARG	V	187
R	H	CZ	PHE	A	237	L	H	NH2	ARG	V	187
R	H	CZ	PHE	A	237	L	H	HH12	ARG	V	187
R	H	CZ	PHE	A	237	L	H	HH22	ARG	V	187
R	H	N	VAL	A	241	L	H	HE2	PHE	V	183
R	H	CA	VAL	A	241	L	H	HD2	PHE	V	183
R	H	CA	VAL	A	241	L	H	HE2	PHE	V	183
R	H	C	VAL	A	241	L	H	HD2	PHE	V	183
R	H	CB	VAL	A	241	L	H	CD2	PHE	V	183
R	H	CB	VAL	A	241	L	H	CE2	PHE	V	183
R	H	CB	VAL	A	241	L	H	HD2	PHE	V	183
R	H	CB	VAL	A	241	L	H	HE2	PHE	V	183
R	H	CB	VAL	A	241	L	H	HD3	ARG	V	187
R	H	O	VAL	A	241	L	H	HG12	VAL	V	186
R	H	CG1	VAL	A	241	L	H	CA	PHE	V	183
R	H	CG1	VAL	A	241	L	H	CB	PHE	V	183
R	H	CG1	VAL	A	241	L	H	CG	PHE	V	183
R	H	CG1	VAL	A	241	L	H	CD2	PHE	V	183
R	H	CG1	VAL	A	241	L	H	CE2	PHE	V	183
R	H	CG1	VAL	A	241	L	H	HA	PHE	V	183
R	H	CG1	VAL	A	241	L	H	HB3	PHE	V	183
R	H	CG1	VAL	A	241	L	H	HD2	PHE	V	183
R	H	CG1	VAL	A	241	L	H	HE2	PHE	V	183
R	H	CG1	VAL	A	241	L	H	HB	VAL	V	186
R	H	CG1	VAL	A	241	L	H	HG2	ARG	V	187
R	H	CG2	VAL	A	241	L	H	CD2	PHE	V	183
R	H	CG2	VAL	A	241	L	H	CE2	PHE	V	183
R	H	CG2	VAL	A	241	L	H	CZ	PHE	V	183
R	H	CG2	VAL	A	241	L	H	HD2	PHE	V	183
R	H	CG2	VAL	A	241	L	H	HE2	PHE	V	183
R	H	CG2	VAL	A	241	L	H	HZ	PHE	V	183
R	H	CG2	VAL	A	241	L	H	CD	ARG	V	187
R	H	CG2	VAL	A	241	L	H	HG2	ARG	V	187
R	H	CG2	VAL	A	241	L	H	HD2	ARG	V	187
R	H	CG2	VAL	A	241	L	H	HD3	ARG	V	187
R	H	CG2	VAL	A	241	L	H	HH11	ARG	V	187
R	H	C	ILE	A	244	L	H	HG12	VAL	V	186
R	H	CB	ILE	A	244	L	H	CG1	VAL	V	186
R	H	CB	ILE	A	244	L	H	HG12	VAL	V	186
R	H	CB	ILE	A	244	L	H	HG13	VAL	V	186
R	H	CG2	ILE	A	244	L	H	CG1	VAL	V	186
R	H	CG2	ILE	A	244	L	H	HG11	VAL	V	186
R	H	CG2	ILE	A	244	L	H	HG12	VAL	V	186
R	H	CG2	ILE	A	244	L	H	HG13	VAL	V	186
R	H	N	GLY	A	245	L	H	HG12	VAL	V	186
R	H	N	GLY	A	245	L	H	HG22	VAL	V	186
R	H	CA	GLY	A	245	L	H	HG22	VAL	V	186
R	H	CA	GLY	A	245	L	H	HE1	MET	V	230
R	H	CA	GLY	A	245	L	H	HE2	MET	V	230
R	H	C	GLY	A	245	L	H	HE2	MET	V	230
R	H	O	GLY	A	245	L	H	CE	MET	V	230
R	H	O	GLY	A	245	L	H	HE1	MET	V	230
R	H	O	GLY	A	245	L	H	HE2	MET	V	230
R	H	O	GLY	A	245	L	H	HE3	MET	V	230
R	H	CA	LEU	A	248	L	H	HG2	MET	V	230
R	H	C	LEU	A	248	L	H	CG	MET	V	230
R	H	C	LEU	A	248	L	H	HG2	MET	V	230
R	H	C	LEU	A	248	L	H	HE2	MET	V	230
R	H	CB	LEU	A	248	L	H	CG	MET	V	230
R	H	CB	LEU	A	248	L	H	SD	MET	V	230
R	H	CB	LEU	A	248	L	H	CE	MET	V	230
R	H	CB	LEU	A	248	L	H	HG2	MET	V	230
R	H	CB	LEU	A	248	L	H	HE2	MET	V	230
R	H	O	LEU	A	248	L	H	HG2	MET	V	230
R	H	CG	LEU	A	248	L	H	HE21	GLN	V	226
R	H	CG	LEU	A	248	L	H	HG2	MET	V	230
R	H	CD1	LEU	A	248	L	H	CG1	VAL	V	186
R	H	CD1	LEU	A	248	L	H	CG2	VAL	V	186
R	H	CD1	LEU	A	248	L	H	HA	VAL	V	186
R	H	CD1	LEU	A	248	L	H	HG13	VAL	V	186
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	186
R	H	CD1	LEU	A	248	L	H	HG23	VAL	V	186
R	H	CD1	LEU	A	248	L	H	HE21	GLN	V	226
R	H	CD1	LEU	A	248	L	H	SD	MET	V	230
R	H	CD1	LEU	A	248	L	H	HG2	MET	V	230
R	H	CD2	LEU	A	248	L	H	NE2	GLN	V	226
R	H	CD2	LEU	A	248	L	H	HE21	GLN	V	226
R	H	CD2	LEU	A	248	L	H	HE22	GLN	V	226
R	H	N	ALA	A	249	L	H	HG2	MET	V	230
R	H	N	ALA	A	249	L	H	HE2	MET	V	230
R	H	CA	VAL	A	252	L	H	CB	ALA	V	227
R	H	CA	VAL	A	252	L	H	HA	ALA	V	227
R	H	CA	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CA	VAL	A	252	L	H	HB2	ALA	V	227
R	H	C	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CB	VAL	A	252	L	H	CA	ALA	V	227
R	H	CB	VAL	A	252	L	H	C	ALA	V	227
R	H	CB	VAL	A	252	L	H	CB	ALA	V	227
R	H	CB	VAL	A	252	L	H	O	ALA	V	227
R	H	CB	VAL	A	252	L	H	HA	ALA	V	227
R	H	CB	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CB	VAL	A	252	L	H	HB2	ALA	V	227
R	H	CB	VAL	A	252	L	H	HB3	MET	V	230
R	H	CB	VAL	A	252	L	H	HB2	LEU	V	231
R	H	O	VAL	A	252	L	H	CB	ALA	V	227
R	H	O	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CG1	VAL	A	252	L	H	N	ALA	V	227
R	H	CG1	VAL	A	252	L	H	CA	ALA	V	227
R	H	CG1	VAL	A	252	L	H	C	ALA	V	227
R	H	CG1	VAL	A	252	L	H	CB	ALA	V	227
R	H	CG1	VAL	A	252	L	H	O	ALA	V	227
R	H	CG1	VAL	A	252	L	H	HA	ALA	V	227
R	H	CG1	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CG1	VAL	A	252	L	H	HB2	ALA	V	227
R	H	CG1	VAL	A	252	L	H	HB3	ALA	V	227
R	H	CG1	VAL	A	252	L	H	N	GLY	V	228
R	H	CG1	VAL	A	252	L	H	CB	MET	V	230
R	H	CG1	VAL	A	252	L	H	HB3	MET	V	230
R	H	CG1	VAL	A	252	L	H	N	LEU	V	231
R	H	CG1	VAL	A	252	L	H	CB	LEU	V	231
R	H	CG1	VAL	A	252	L	H	H	LEU	V	231
R	H	CG1	VAL	A	252	L	H	HB2	LEU	V	231
R	H	CG1	VAL	A	252	L	H	HB3	LEU	V	231
R	H	CG2	VAL	A	252	L	H	CA	ALA	V	227
R	H	CG2	VAL	A	252	L	H	CB	ALA	V	227
R	H	CG2	VAL	A	252	L	H	O	ALA	V	227
R	H	CG2	VAL	A	252	L	H	HA	ALA	V	227
R	H	CG2	VAL	A	252	L	H	HB1	ALA	V	227
R	H	CG2	VAL	A	252	L	H	HB2	ALA	V	227
R	H	CG2	VAL	A	252	L	H	CB	MET	V	230
R	H	CG2	VAL	A	252	L	H	HB2	MET	V	230
R	H	CG2	VAL	A	252	L	H	HB3	MET	V	230
R	H	CG2	VAL	A	252	L	H	HG2	MET	V	230
R	H	N	PRO	A	253	L	H	HB2	LEU	V	231
R	H	N	PRO	A	253	L	H	HD12	LEU	V	231
R	H	CA	PRO	A	253	L	H	HD12	LEU	V	231
R	H	CA	PRO	A	253	L	H	HD23	LEU	V	231
R	H	CB	PRO	A	253	L	H	CD1	LEU	V	231
R	H	CB	PRO	A	253	L	H	HD12	LEU	V	231
R	H	CG	PRO	A	253	L	H	CD1	LEU	V	231
R	H	CG	PRO	A	253	L	H	HD11	LEU	V	231
R	H	CG	PRO	A	253	L	H	HD12	LEU	V	231
R	H	CD	PRO	A	253	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	259	L	H	HH2	TRP	V	220
R	H	CB	VAL	A	259	L	H	HZ2	TRP	V	220
R	H	CB	VAL	A	259	L	H	NH1	ARG	V	224
R	H	CB	VAL	A	259	L	H	HH11	ARG	V	224
R	H	CB	VAL	A	259	L	H	HH12	ARG	V	224
R	H	CG1	VAL	A	259	L	H	HZ2	TRP	V	220
R	H	CG1	VAL	A	259	L	H	NH1	ARG	V	224
R	H	CG1	VAL	A	259	L	H	CZ	ARG	V	224
R	H	CG1	VAL	A	259	L	H	HH11	ARG	V	224
R	H	CG1	VAL	A	259	L	H	HH12	ARG	V	224
R	H	CG2	VAL	A	259	L	H	CH2	TRP	V	220
R	H	CG2	VAL	A	259	L	H	CZ2	TRP	V	220
R	H	CG2	VAL	A	259	L	H	HH2	TRP	V	220
R	H	CG2	VAL	A	259	L	H	HZ2	TRP	V	220
R	H	CG2	VAL	A	259	L	H	HH11	ARG	V	224
R	H	CG	MET	A	275	L	H	HD22	LEU	V	231
R	H	SD	MET	A	275	L	H	CD2	LEU	V	231
R	H	SD	MET	A	275	L	H	HD21	LEU	V	231
R	H	SD	MET	A	275	L	H	HD22	LEU	V	231
R	H	SD	MET	A	275	L	H	HD23	LEU	V	231
R	H	CE	MET	A	275	L	H	CG	LEU	V	231
R	H	CE	MET	A	275	L	H	CD1	LEU	V	231
R	H	CE	MET	A	275	L	H	CD2	LEU	V	231
R	H	CE	MET	A	275	L	H	HD12	LEU	V	231
R	H	CE	MET	A	275	L	H	HD13	LEU	V	231
R	H	CE	MET	A	275	L	H	HD21	LEU	V	231
R	H	CE	MET	A	275	L	H	HD22	LEU	V	231
R	H	CE	MET	A	275	L	H	HD23	LEU	V	231
R	H	N	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CA	ILE	A	278	L	H	HD13	LEU	V	231
R	H	CA	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CB	ILE	A	278	L	H	CD1	LEU	V	231
R	H	CB	ILE	A	278	L	H	HD11	LEU	V	231
R	H	CB	ILE	A	278	L	H	HD12	LEU	V	231
R	H	CB	ILE	A	278	L	H	HD13	LEU	V	231
R	H	CB	ILE	A	278	L	H	CG	LEU	V	235
R	H	CB	ILE	A	278	L	H	CD1	LEU	V	235
R	H	CB	ILE	A	278	L	H	CD2	LEU	V	235
R	H	CB	ILE	A	278	L	H	HG	LEU	V	235
R	H	CB	ILE	A	278	L	H	HD12	LEU	V	235
R	H	CB	ILE	A	278	L	H	HD21	LEU	V	235
R	H	CB	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CB	ILE	A	278	L	H	HD23	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD13	LEU	V	231
R	H	CG1	ILE	A	278	L	H	CG	LEU	V	235
R	H	CG1	ILE	A	278	L	H	CD1	LEU	V	235
R	H	CG1	ILE	A	278	L	H	CD2	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HG	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD11	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD13	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD21	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CG1	ILE	A	278	L	H	HD23	LEU	V	235
R	H	CG2	ILE	A	278	L	H	CG	LEU	V	231
R	H	CG2	ILE	A	278	L	H	CD1	LEU	V	231
R	H	CG2	ILE	A	278	L	H	HG	LEU	V	231
R	H	CG2	ILE	A	278	L	H	HD11	LEU	V	231
R	H	CG2	ILE	A	278	L	H	HD12	LEU	V	231
R	H	CG2	ILE	A	278	L	H	HD13	LEU	V	231
R	H	CG2	ILE	A	278	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	278	L	H	CG	LEU	V	235
R	H	CG2	ILE	A	278	L	H	CD1	LEU	V	235
R	H	CG2	ILE	A	278	L	H	CD2	LEU	V	235
R	H	CG2	ILE	A	278	L	H	HG	LEU	V	235
R	H	CG2	ILE	A	278	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	278	L	H	HD21	LEU	V	235
R	H	CG2	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CD1	ILE	A	278	L	H	CD1	LEU	V	231
R	H	CD1	ILE	A	278	L	H	HG	LEU	V	231
R	H	CD1	ILE	A	278	L	H	HD13	LEU	V	231
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	231
R	H	CD1	ILE	A	278	L	H	CG	LEU	V	235
R	H	CD1	ILE	A	278	L	H	CD1	LEU	V	235
R	H	CD1	ILE	A	278	L	H	CD2	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HG	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD11	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD13	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	235
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	282	L	H	HA3	GLY	V	234
R	H	CD1	LEU	A	282	L	H	CA	GLY	V	234
R	H	CD1	LEU	A	282	L	H	C	GLY	V	234
R	H	CD1	LEU	A	282	L	H	O	GLY	V	234
R	H	CD1	LEU	A	282	L	H	HA2	GLY	V	234
R	H	CD1	LEU	A	282	L	H	HA3	GLY	V	234
R	H	CD1	LEU	A	282	L	H	N	LEU	V	235
R	H	CD1	LEU	A	282	L	H	H	LEU	V	235
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	231
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	231
R	H	CD2	LEU	A	282	L	H	CA	GLY	V	234
R	H	CD2	LEU	A	282	L	H	HA3	GLY	V	234
R	H	CG1	VAL	A	285	L	H	O	GLY	V	238
R	H	CG1	VAL	A	285	L	H	HA2	GLY	V	238
R	H	CG1	VAL	A	285	L	H	HA3	GLY	V	238
R	H	CG1	VAL	A	285	L	H	HB3	ALA	V	242
R	H	CG1	ILE	A	286	L	H	HA2	GLY	V	234
R	H	CD1	ILE	A	286	L	H	HA2	GLY	V	234
R	H	CD1	ILE	A	286	L	H	CA	GLY	V	238
R	H	CD1	ILE	A	286	L	H	HA2	GLY	V	238
R	H	CD1	ILE	A	286	L	H	HA3	GLY	V	238
R	H	CB	ILE	A	289	L	H	HG12	VAL	V	241
R	H	CG1	ILE	A	289	L	H	CG1	VAL	V	241
R	H	CG1	ILE	A	289	L	H	HG11	VAL	V	241
R	H	CG1	ILE	A	289	L	H	HG12	VAL	V	241
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	245
R	H	CG2	ILE	A	289	L	H	CD2	LEU	V	175
R	H	CG2	ILE	A	289	L	H	HD21	LEU	V	175
R	H	CG2	ILE	A	289	L	H	HD22	LEU	V	175
R	H	CG2	ILE	A	289	L	H	CG1	VAL	V	241
R	H	CG2	ILE	A	289	L	H	HG12	VAL	V	241
R	H	CG2	ILE	A	289	L	H	HG22	VAL	V	241
R	H	CD1	ILE	A	289	L	H	CB	VAL	V	241
R	H	CD1	ILE	A	289	L	H	CG1	VAL	V	241
R	H	CD1	ILE	A	289	L	H	HB	VAL	V	241
R	H	CD1	ILE	A	289	L	H	HG11	VAL	V	241
R	H	CD1	ILE	A	289	L	H	HG12	VAL	V	241
R	H	CD1	ILE	A	289	L	H	HG13	VAL	V	241
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	241
R	H	CA	ALA	A	293	L	H	HD23	LEU	V	175
R	H	CB	ALA	A	293	L	H	HD21	LEU	V	175
R	H	CB	ALA	A	293	L	H	HD23	LEU	V	175
R	H	CG1	VAL	A	302	L	H	OH	TYR	V	171
R	H	CG1	VAL	A	302	L	H	HE1	TYR	V	171
R	H	CD2	LEU	A	303	L	H	CG	TYR	V	171
R	H	CD2	LEU	A	303	L	H	CD1	TYR	V	171
R	H	CD2	LEU	A	303	L	H	CD2	TYR	V	171
R	H	CD2	LEU	A	303	L	H	CE2	TYR	V	171
R	H	CD2	LEU	A	303	L	H	HB2	TYR	V	171
R	H	CD2	LEU	A	303	L	H	HB3	TYR	V	171
R	H	CD2	LEU	A	303	L	H	HD2	TYR	V	171
R	H	CA	PHE	A	306	L	H	CD	GLU	V	252
R	H	CA	PHE	A	306	L	H	OE1	GLU	V	252
R	H	CA	PHE	A	306	L	H	OE2	GLU	V	252
R	H	C	PHE	A	306	L	H	HH	TYR	V	167
R	H	C	PHE	A	306	L	H	CD	GLU	V	252
R	H	C	PHE	A	306	L	H	OE1	GLU	V	252
R	H	C	PHE	A	306	L	H	OE2	GLU	V	252
R	H	CB	PHE	A	306	L	H	CD	GLU	V	252
R	H	CB	PHE	A	306	L	H	OE1	GLU	V	252
R	H	CB	PHE	A	306	L	H	OE2	GLU	V	252
R	H	O	PHE	A	306	L	H	OH	TYR	V	167
R	H	O	PHE	A	306	L	H	HH	TYR	V	167
R	H	O	PHE	A	306	L	H	CD	GLU	V	252
R	H	O	PHE	A	306	L	H	OE1	GLU	V	252
R	H	O	PHE	A	306	L	H	OE2	GLU	V	252
R	H	CG	PHE	A	306	L	H	OH	TYR	V	171
R	H	CG	PHE	A	306	L	H	CD	GLU	V	252
R	H	CG	PHE	A	306	L	H	OE1	GLU	V	252
R	H	CG	PHE	A	306	L	H	OE2	GLU	V	252
R	H	CD1	PHE	A	306	L	H	HG11	VAL	V	248
R	H	CD1	PHE	A	306	L	H	CD	GLU	V	252
R	H	CD1	PHE	A	306	L	H	OE1	GLU	V	252
R	H	CD1	PHE	A	306	L	H	OE2	GLU	V	252
R	H	CD2	PHE	A	306	L	H	OH	TYR	V	171
R	H	CD2	PHE	A	306	L	H	CZ	TYR	V	171
R	H	CD2	PHE	A	306	L	H	HH	TYR	V	171
R	H	CE1	PHE	A	306	L	H	HG11	VAL	V	248
R	H	CE1	PHE	A	306	L	H	CG	LEU	V	249
R	H	CE1	PHE	A	306	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	306	L	H	HA	LEU	V	249
R	H	CE1	PHE	A	306	L	H	HG	LEU	V	249
R	H	CE1	PHE	A	306	L	H	HD21	LEU	V	249
R	H	CE1	PHE	A	306	L	H	HD22	LEU	V	249
R	H	CE2	PHE	A	306	L	H	OH	TYR	V	171
R	H	CE2	PHE	A	306	L	H	HH	TYR	V	171
R	H	CZ	PHE	A	306	L	H	OH	TYR	V	171
R	H	CZ	PHE	A	306	L	H	HH	TYR	V	171
R	H	CZ	PHE	A	306	L	H	CG	LEU	V	249
R	H	CZ	PHE	A	306	L	H	CD2	LEU	V	249
R	H	CZ	PHE	A	306	L	H	HG	LEU	V	249
R	H	CZ	PHE	A	306	L	H	HD21	LEU	V	249
R	H	CZ	PHE	A	306	L	H	HD22	LEU	V	249
R	H	CA	SER	A	309	L	H	OE2	GLU	V	252
R	H	C	SER	A	309	L	H	OE2	GLU	V	252
R	H	C	SER	A	309	L	H	HB3	GLU	V	252
R	H	CB	SER	A	309	L	H	CD	GLU	V	252
R	H	CB	SER	A	309	L	H	OE2	GLU	V	252
R	H	CB	SER	A	309	L	H	HB3	GLU	V	252
R	H	CB	SER	A	309	L	H	NE2	GLN	V	253
R	H	CB	SER	A	309	L	H	HE21	GLN	V	253
R	H	OG	SER	A	309	L	H	OE2	GLU	V	252
R	H	OG	SER	A	309	L	H	NE2	GLN	V	253
R	H	OG	SER	A	309	L	H	HE21	GLN	V	253
R	H	OG	SER	A	309	L	H	HE22	GLN	V	253
R	H	N	CYS	A	310	L	H	CD	GLU	V	252
R	H	N	CYS	A	310	L	H	OE2	GLU	V	252
R	H	N	CYS	A	310	L	H	HG2	GLU	V	252
R	H	CA	CYS	A	310	L	H	HG2	GLU	V	252
R	H	CB	CYS	A	310	L	H	OH	TYR	V	167
R	H	CB	CYS	A	310	L	H	HH	TYR	V	167
R	H	CB	CYS	A	310	L	H	HG2	GLU	V	252
R	H	SG	CYS	A	310	L	H	HB1	ALA	V	163
R	H	SG	CYS	A	310	L	H	HB2	ALA	V	163
R	H	SG	CYS	A	310	L	H	HB3	ALA	V	163
R	H	SG	CYS	A	310	L	H	OH	TYR	V	167
R	H	SG	CYS	A	310	L	H	HE2	TYR	V	167
R	H	SG	CYS	A	310	L	H	HE1	TYR	V	251
R	H	SG	CYS	A	310	L	H	HG2	GLU	V	252
R	H	CB	ASP	A	313	L	H	O	GLU	V	252
R	H	CG	ASP	A	313	L	H	C	GLU	V	252
R	H	CG	ASP	A	313	L	H	O	GLU	V	252
R	H	CG	ASP	A	313	L	H	HA	GLN	V	253
R	H	OD1	ASP	A	313	L	H	O	GLU	V	252
R	H	OD1	ASP	A	313	L	H	HA	GLN	V	253
R	H	OD2	ASP	A	313	L	H	CA	GLU	V	252
R	H	OD2	ASP	A	313	L	H	C	GLU	V	252
R	H	OD2	ASP	A	313	L	H	CB	GLU	V	252
R	H	OD2	ASP	A	313	L	H	O	GLU	V	252
R	H	OD2	ASP	A	313	L	H	HA	GLU	V	252
R	H	OD2	ASP	A	313	L	H	HB3	GLU	V	252
R	H	OD2	ASP	A	313	L	H	N	GLN	V	253
R	H	OD2	ASP	A	313	L	H	CA	GLN	V	253
R	H	OD2	ASP	A	313	L	H	HA	GLN	V	253
R	H	OD2	ASP	A	313	L	H	HG3	GLN	V	253
R	-	NZ	LYS	A	320	L	-	ND2	ASN	V	4
R	-	NZ	LYS	A	320	L	-	HD21	ASN	V	4

- 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