IID

Q8NGA6_Q13304.1 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	-	SER	A	10	L	-	ILE	V	229
R	-	SER	A	10	L	-	PRO	V	230
R	H	TYR	A	240	L	H	LEU	V	25
R	H	TYR	A	240	L	H	LEU	V	86
R	H	LEU	A	241	L	H	LEU	V	29
R	H	ILE	A	244	L	H	LEU	V	25
R	H	ARG	A	248	L	H	LEU	V	25
R	H	ARG	A	248	L	H	MET	V	26
R	H	ALA	A	266	L	H	LEU	V	86
R	H	LEU	A	269	L	H	LEU	V	86
R	H	ALA	A	270	L	H	ALA	V	83
R	H	ALA	A	270	L	-	SER	V	87
R	H	LEU	A	273	L	H	PHE	V	28
R	H	LEU	A	273	L	H	PRO	V	79
R	H	LEU	A	273	L	H	LEU	V	82
R	H	LEU	A	273	L	H	ALA	V	83
R	H	VAL	A	274	L	H	ARG	V	80
R	H	VAL	A	274	L	H	ALA	V	83
R	H	VAL	A	277	L	H	TYR	V	35
R	H	VAL	A	277	L	H	PRO	V	79
R	H	PRO	A	278	L	H	VAL	V	75
R	H	VAL	A	281	L	H	TYR	V	35
R	H	VAL	A	281	L	H	VAL	V	75
R	H	VAL	A	285	L	H	LEU	V	72
R	H	HIS	A	289	L	H	MET	V	46
R	H	HIS	A	289	L	H	TRP	V	50
R	H	HIS	A	289	L	H	ILE	V	68
R	-	GLY	A	294	L	H	THR	V	142
R	-	SER	A	296	L	H	GLY	V	146
R	H	ALA	A	298	L	H	ALA	V	150
R	H	ALA	A	298	L	H	LEU	V	153
R	H	ILE	A	302	L	H	PHE	V	103
R	H	ILE	A	302	L	H	PHE	V	107
R	H	ILE	A	302	L	H	TRP	V	149
R	H	ILE	A	302	L	H	LEU	V	153
R	H	ILE	A	302	L	H	LEU	V	72
R	H	LEU	A	305	L	H	PHE	V	102
R	H	LEU	A	305	L	H	PHE	V	103
R	H	ALA	A	306	L	H	PHE	V	103
R	H	ILE	A	309	L	H	PHE	V	103
R	H	ILE	A	309	L	H	SER	V	99
R	H	ILE	A	323	L	-	GLN	V	89
R	H	PHE	A	327	L	-	GLN	V	89
R	-	SER	A	5	L	H	GLU	V	233
R	-	TRP	A	6	L	H	GLU	V	233
R	-	TRP	A	6	L	H	LYS	V	237
R	H	LEU	A	61	L	H	LEU	V	95
R	H	PHE	A	62	L	H	LEU	V	95
R	H	PHE	A	65	L	H	LEU	V	95
R	-	TRP	A	7	L	-	SER	V	231
R	-	TRP	A	7	L	H	GLU	V	233
R	-	TRP	A	7	L	H	GLY	V	234
R	-	TRP	A	7	L	H	LYS	V	237
R	-	ALA	A	8	L	-	ILE	V	229
R	-	ALA	A	8	L	-	SER	V	231
R	-	ALA	A	8	L	H	GLU	V	233
R	-	ALA	A	8	L	H	GLY	V	234
R	-	ALA	A	8	L	H	ARG	V	235
R	-	ALA	A	8	L	H	LYS	V	237
R	-	GLY	A	9	L	-	ILE	V	229
R	-	GLY	A	9	L	-	PRO	V	230
R	-	GLY	A	9	L	-	SER	V	231
R	-	GLY	A	9	L	H	GLY	V	234

- 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

Q8NGA6_Q13304.1 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	-	C	SER	A	5	L	H	OE1	GLU	V	233
R	-	C	SER	A	5	L	H	HG3	GLU	V	233
R	-	O	SER	A	5	L	H	CD	GLU	V	233
R	-	O	SER	A	5	L	H	OE1	GLU	V	233
R	-	N	TRP	A	6	L	H	CG	GLU	V	233
R	-	N	TRP	A	6	L	H	CD	GLU	V	233
R	-	N	TRP	A	6	L	H	OE1	GLU	V	233
R	-	N	TRP	A	6	L	H	HG2	GLU	V	233
R	-	N	TRP	A	6	L	H	HG3	GLU	V	233
R	-	CA	TRP	A	6	L	H	CB	GLU	V	233
R	-	CA	TRP	A	6	L	H	CG	GLU	V	233
R	-	CA	TRP	A	6	L	H	CD	GLU	V	233
R	-	CA	TRP	A	6	L	H	OE1	GLU	V	233
R	-	CA	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CA	TRP	A	6	L	H	HA	GLU	V	233
R	-	CA	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CA	TRP	A	6	L	H	HG2	GLU	V	233
R	-	CA	TRP	A	6	L	H	HG3	GLU	V	233
R	-	C	TRP	A	6	L	H	C	GLU	V	233
R	-	C	TRP	A	6	L	H	CB	GLU	V	233
R	-	C	TRP	A	6	L	H	O	GLU	V	233
R	-	C	TRP	A	6	L	H	CG	GLU	V	233
R	-	C	TRP	A	6	L	H	CD	GLU	V	233
R	-	C	TRP	A	6	L	H	OE1	GLU	V	233
R	-	C	TRP	A	6	L	H	OE2	GLU	V	233
R	-	C	TRP	A	6	L	H	HA	GLU	V	233
R	-	C	TRP	A	6	L	H	HB3	GLU	V	233
R	-	C	TRP	A	6	L	H	HG2	GLU	V	233
R	-	C	TRP	A	6	L	H	HG3	GLU	V	233
R	-	C	TRP	A	6	L	H	HB2	LYS	V	237
R	-	C	TRP	A	6	L	H	HD2	LYS	V	237
R	-	CB	TRP	A	6	L	H	CA	GLU	V	233
R	-	CB	TRP	A	6	L	H	CB	GLU	V	233
R	-	CB	TRP	A	6	L	H	CG	GLU	V	233
R	-	CB	TRP	A	6	L	H	CD	GLU	V	233
R	-	CB	TRP	A	6	L	H	OE1	GLU	V	233
R	-	CB	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CB	TRP	A	6	L	H	HA	GLU	V	233
R	-	CB	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CB	TRP	A	6	L	H	HB3	GLU	V	233
R	-	CB	TRP	A	6	L	H	HG2	GLU	V	233
R	-	CB	TRP	A	6	L	H	HG3	GLU	V	233
R	-	O	TRP	A	6	L	H	C	GLU	V	233
R	-	O	TRP	A	6	L	H	O	GLU	V	233
R	-	O	TRP	A	6	L	H	CG	GLU	V	233
R	-	O	TRP	A	6	L	H	CD	GLU	V	233
R	-	O	TRP	A	6	L	H	OE1	GLU	V	233
R	-	O	TRP	A	6	L	H	HG2	GLU	V	233
R	-	O	TRP	A	6	L	H	HG3	GLU	V	233
R	-	O	TRP	A	6	L	H	CB	LYS	V	237
R	-	O	TRP	A	6	L	H	CG	LYS	V	237
R	-	O	TRP	A	6	L	H	CD	LYS	V	237
R	-	O	TRP	A	6	L	H	H	LYS	V	237
R	-	O	TRP	A	6	L	H	HB2	LYS	V	237
R	-	O	TRP	A	6	L	H	HB3	LYS	V	237
R	-	O	TRP	A	6	L	H	HD2	LYS	V	237
R	-	CG	TRP	A	6	L	H	CB	GLU	V	233
R	-	CG	TRP	A	6	L	H	CG	GLU	V	233
R	-	CG	TRP	A	6	L	H	CD	GLU	V	233
R	-	CG	TRP	A	6	L	H	OE1	GLU	V	233
R	-	CG	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CG	TRP	A	6	L	H	HA	GLU	V	233
R	-	CG	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CG	TRP	A	6	L	H	HG2	GLU	V	233
R	-	CG	TRP	A	6	L	H	HG3	GLU	V	233
R	-	CD1	TRP	A	6	L	H	HG3	GLU	V	233
R	-	CD2	TRP	A	6	L	H	CB	GLU	V	233
R	-	CD2	TRP	A	6	L	H	CG	GLU	V	233
R	-	CD2	TRP	A	6	L	H	CD	GLU	V	233
R	-	CD2	TRP	A	6	L	H	OE1	GLU	V	233
R	-	CD2	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CD2	TRP	A	6	L	H	HA	GLU	V	233
R	-	CD2	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CD2	TRP	A	6	L	H	HG3	GLU	V	233
R	-	CE2	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CE3	TRP	A	6	L	H	N	GLU	V	233
R	-	CE3	TRP	A	6	L	H	CA	GLU	V	233
R	-	CE3	TRP	A	6	L	H	CB	GLU	V	233
R	-	CE3	TRP	A	6	L	H	CG	GLU	V	233
R	-	CE3	TRP	A	6	L	H	CD	GLU	V	233
R	-	CE3	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CE3	TRP	A	6	L	H	H	GLU	V	233
R	-	CE3	TRP	A	6	L	H	HA	GLU	V	233
R	-	CE3	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CE3	TRP	A	6	L	H	HB3	GLU	V	233
R	-	CE3	TRP	A	6	L	H	HG3	GLU	V	233
R	-	CH2	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CZ3	TRP	A	6	L	H	CB	GLU	V	233
R	-	CZ3	TRP	A	6	L	H	OE2	GLU	V	233
R	-	CZ3	TRP	A	6	L	H	H	GLU	V	233
R	-	CZ3	TRP	A	6	L	H	HB2	GLU	V	233
R	-	CZ3	TRP	A	6	L	H	HB3	GLU	V	233
R	-	N	TRP	A	7	L	H	CB	GLU	V	233
R	-	N	TRP	A	7	L	H	CG	GLU	V	233
R	-	N	TRP	A	7	L	H	CD	GLU	V	233
R	-	N	TRP	A	7	L	H	OE1	GLU	V	233
R	-	N	TRP	A	7	L	H	OE2	GLU	V	233
R	-	N	TRP	A	7	L	H	HB3	GLU	V	233
R	-	N	TRP	A	7	L	H	HG2	GLU	V	233
R	-	N	TRP	A	7	L	H	HG3	GLU	V	233
R	-	N	TRP	A	7	L	H	HD2	LYS	V	237
R	-	CA	TRP	A	7	L	H	CG	GLU	V	233
R	-	CA	TRP	A	7	L	H	CD	GLU	V	233
R	-	CA	TRP	A	7	L	H	OE1	GLU	V	233
R	-	CA	TRP	A	7	L	H	OE2	GLU	V	233
R	-	CA	TRP	A	7	L	H	HB3	GLU	V	233
R	-	CA	TRP	A	7	L	H	HG2	GLU	V	233
R	-	CA	TRP	A	7	L	H	HG3	GLU	V	233
R	-	CA	TRP	A	7	L	H	HB2	LYS	V	237
R	-	CA	TRP	A	7	L	H	HD2	LYS	V	237
R	-	CA	TRP	A	7	L	H	HD3	LYS	V	237
R	-	C	TRP	A	7	L	H	CA	GLU	V	233
R	-	C	TRP	A	7	L	H	C	GLU	V	233
R	-	C	TRP	A	7	L	H	CB	GLU	V	233
R	-	C	TRP	A	7	L	H	O	GLU	V	233
R	-	C	TRP	A	7	L	H	CG	GLU	V	233
R	-	C	TRP	A	7	L	H	CD	GLU	V	233
R	-	C	TRP	A	7	L	H	OE1	GLU	V	233
R	-	C	TRP	A	7	L	H	OE2	GLU	V	233
R	-	C	TRP	A	7	L	H	HB3	GLU	V	233
R	-	C	TRP	A	7	L	H	HG2	GLU	V	233
R	-	C	TRP	A	7	L	H	HG3	GLU	V	233
R	-	C	TRP	A	7	L	H	N	GLY	V	234
R	-	C	TRP	A	7	L	H	CA	GLY	V	234
R	-	C	TRP	A	7	L	H	H	GLY	V	234
R	-	C	TRP	A	7	L	H	HA2	GLY	V	234
R	-	CB	TRP	A	7	L	H	CD	GLU	V	233
R	-	CB	TRP	A	7	L	H	OE1	GLU	V	233
R	-	CB	TRP	A	7	L	H	OE2	GLU	V	233
R	-	CB	TRP	A	7	L	H	HG2	GLU	V	233
R	-	O	TRP	A	7	L	-	OG	SER	V	231
R	-	O	TRP	A	7	L	-	HG	SER	V	231
R	-	O	TRP	A	7	L	H	CA	GLU	V	233
R	-	O	TRP	A	7	L	H	C	GLU	V	233
R	-	O	TRP	A	7	L	H	CB	GLU	V	233
R	-	O	TRP	A	7	L	H	CG	GLU	V	233
R	-	O	TRP	A	7	L	H	CD	GLU	V	233
R	-	O	TRP	A	7	L	H	OE1	GLU	V	233
R	-	O	TRP	A	7	L	H	OE2	GLU	V	233
R	-	O	TRP	A	7	L	H	HB2	GLU	V	233
R	-	O	TRP	A	7	L	H	HB3	GLU	V	233
R	-	O	TRP	A	7	L	H	HG2	GLU	V	233
R	-	O	TRP	A	7	L	H	HG3	GLU	V	233
R	-	O	TRP	A	7	L	H	N	GLY	V	234
R	-	O	TRP	A	7	L	H	H	GLY	V	234
R	-	O	TRP	A	7	L	H	HA2	GLY	V	234
R	-	CG	TRP	A	7	L	H	OE1	GLU	V	233
R	-	CG	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	CD1	TRP	A	7	L	H	OE1	GLU	V	233
R	-	CD1	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	CD2	TRP	A	7	L	H	NZ	LYS	V	237
R	-	CD2	TRP	A	7	L	H	HZ2	LYS	V	237
R	-	CD2	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	CE2	TRP	A	7	L	H	NZ	LYS	V	237
R	-	CE2	TRP	A	7	L	H	HZ1	LYS	V	237
R	-	CE2	TRP	A	7	L	H	HZ2	LYS	V	237
R	-	CE2	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	CE3	TRP	A	7	L	H	HZ2	LYS	V	237
R	-	NE1	TRP	A	7	L	H	NZ	LYS	V	237
R	-	NE1	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	CZ2	TRP	A	7	L	H	HZ3	LYS	V	237
R	-	N	ALA	A	8	L	H	C	GLU	V	233
R	-	N	ALA	A	8	L	H	CB	GLU	V	233
R	-	N	ALA	A	8	L	H	O	GLU	V	233
R	-	N	ALA	A	8	L	H	CG	GLU	V	233
R	-	N	ALA	A	8	L	H	HB3	GLU	V	233
R	-	N	ALA	A	8	L	H	HG2	GLU	V	233
R	-	N	ALA	A	8	L	H	N	GLY	V	234
R	-	N	ALA	A	8	L	H	CA	GLY	V	234
R	-	N	ALA	A	8	L	H	H	GLY	V	234
R	-	N	ALA	A	8	L	H	HA2	GLY	V	234
R	-	N	ALA	A	8	L	H	HA3	GLY	V	234
R	-	N	ALA	A	8	L	H	HB3	LYS	V	237
R	-	N	ALA	A	8	L	H	HD3	LYS	V	237
R	-	CA	ALA	A	8	L	-	CB	SER	V	231
R	-	CA	ALA	A	8	L	-	OG	SER	V	231
R	-	CA	ALA	A	8	L	-	HB3	SER	V	231
R	-	CA	ALA	A	8	L	-	HG	SER	V	231
R	-	CA	ALA	A	8	L	H	C	GLU	V	233
R	-	CA	ALA	A	8	L	H	HB3	GLU	V	233
R	-	CA	ALA	A	8	L	H	N	GLY	V	234
R	-	CA	ALA	A	8	L	H	CA	GLY	V	234
R	-	CA	ALA	A	8	L	H	C	GLY	V	234
R	-	CA	ALA	A	8	L	H	H	GLY	V	234
R	-	CA	ALA	A	8	L	H	HA2	GLY	V	234
R	-	CA	ALA	A	8	L	H	HA3	GLY	V	234
R	-	C	ALA	A	8	L	-	HG21	ILE	V	229
R	-	C	ALA	A	8	L	-	HB3	SER	V	231
R	-	C	ALA	A	8	L	H	N	GLY	V	234
R	-	C	ALA	A	8	L	H	CA	GLY	V	234
R	-	C	ALA	A	8	L	H	C	GLY	V	234
R	-	C	ALA	A	8	L	H	O	GLY	V	234
R	-	C	ALA	A	8	L	H	H	GLY	V	234
R	-	C	ALA	A	8	L	H	HA2	GLY	V	234
R	-	C	ALA	A	8	L	H	HA3	GLY	V	234
R	-	CB	ALA	A	8	L	-	HG21	ILE	V	229
R	-	CB	ALA	A	8	L	-	HG23	ILE	V	229
R	-	CB	ALA	A	8	L	-	CA	SER	V	231
R	-	CB	ALA	A	8	L	-	C	SER	V	231
R	-	CB	ALA	A	8	L	-	CB	SER	V	231
R	-	CB	ALA	A	8	L	-	O	SER	V	231
R	-	CB	ALA	A	8	L	-	OG	SER	V	231
R	-	CB	ALA	A	8	L	-	HB2	SER	V	231
R	-	CB	ALA	A	8	L	-	HB3	SER	V	231
R	-	CB	ALA	A	8	L	-	HG	SER	V	231
R	-	CB	ALA	A	8	L	H	C	GLU	V	233
R	-	CB	ALA	A	8	L	H	HB3	GLU	V	233
R	-	CB	ALA	A	8	L	H	N	GLY	V	234
R	-	CB	ALA	A	8	L	H	CA	GLY	V	234
R	-	CB	ALA	A	8	L	H	C	GLY	V	234
R	-	CB	ALA	A	8	L	H	H	GLY	V	234
R	-	CB	ALA	A	8	L	H	HA2	GLY	V	234
R	-	CB	ALA	A	8	L	H	HA3	GLY	V	234
R	-	CB	ALA	A	8	L	H	H	ARG	V	235
R	-	O	ALA	A	8	L	-	HG21	ILE	V	229
R	-	O	ALA	A	8	L	-	HD12	ILE	V	229
R	-	O	ALA	A	8	L	H	N	GLY	V	234
R	-	O	ALA	A	8	L	H	CA	GLY	V	234
R	-	O	ALA	A	8	L	H	C	GLY	V	234
R	-	O	ALA	A	8	L	H	O	GLY	V	234
R	-	O	ALA	A	8	L	H	H	GLY	V	234
R	-	O	ALA	A	8	L	H	HA2	GLY	V	234
R	-	O	ALA	A	8	L	H	HA3	GLY	V	234
R	-	O	ALA	A	8	L	H	N	ARG	V	235
R	-	O	ALA	A	8	L	H	HB3	LYS	V	237
R	-	N	GLY	A	9	L	H	CA	GLY	V	234
R	-	N	GLY	A	9	L	H	HA2	GLY	V	234
R	-	N	GLY	A	9	L	H	HA3	GLY	V	234
R	-	C	GLY	A	9	L	-	HG22	ILE	V	229
R	-	O	GLY	A	9	L	-	CG2	ILE	V	229
R	-	O	GLY	A	9	L	-	HG21	ILE	V	229
R	-	O	GLY	A	9	L	-	HG22	ILE	V	229
R	-	O	GLY	A	9	L	-	HG23	ILE	V	229
R	-	O	GLY	A	9	L	-	HD2	PRO	V	230
R	-	O	GLY	A	9	L	-	H	SER	V	231
R	-	O	GLY	A	9	L	-	HB3	SER	V	231
R	-	O	GLY	A	9	L	H	HA3	GLY	V	234
R	-	N	SER	A	10	L	-	HG22	ILE	V	229
R	-	O	SER	A	10	L	-	HA	ILE	V	229
R	-	O	SER	A	10	L	-	HG12	ILE	V	229
R	-	O	SER	A	10	L	-	HG22	ILE	V	229
R	-	O	SER	A	10	L	-	HD2	PRO	V	230
R	-	OG	SER	A	10	L	-	HG22	ILE	V	229
R	-	OG	SER	A	10	L	-	CG	PRO	V	230
R	-	OG	SER	A	10	L	-	CD	PRO	V	230
R	-	OG	SER	A	10	L	-	HG2	PRO	V	230
R	-	OG	SER	A	10	L	-	HG3	PRO	V	230
R	-	OG	SER	A	10	L	-	HD2	PRO	V	230
R	H	CA	LEU	A	61	L	H	HD22	LEU	V	95
R	H	CA	LEU	A	61	L	H	HD23	LEU	V	95
R	H	C	LEU	A	61	L	H	CD2	LEU	V	95
R	H	C	LEU	A	61	L	H	HD22	LEU	V	95
R	H	C	LEU	A	61	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	61	L	H	CD1	LEU	V	95
R	H	CB	LEU	A	61	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	61	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	61	L	H	HD13	LEU	V	95
R	H	CB	LEU	A	61	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	61	L	H	HD23	LEU	V	95
R	H	O	LEU	A	61	L	H	CD2	LEU	V	95
R	H	O	LEU	A	61	L	H	HD21	LEU	V	95
R	H	O	LEU	A	61	L	H	HD22	LEU	V	95
R	H	O	LEU	A	61	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	61	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	61	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	61	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	61	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	61	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	61	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	61	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	61	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	61	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	61	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	61	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	95
R	H	N	PHE	A	62	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	65	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	65	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	65	L	H	HD23	LEU	V	95
R	H	CG	PHE	A	65	L	H	HD21	LEU	V	95
R	H	CD2	PHE	A	65	L	H	HD21	LEU	V	95
R	H	CE1	TYR	A	240	L	H	HD12	LEU	V	25
R	H	CE1	TYR	A	240	L	H	HD13	LEU	V	25
R	H	CE1	TYR	A	240	L	H	CD2	LEU	V	86
R	H	CE1	TYR	A	240	L	H	HD11	LEU	V	86
R	H	CE1	TYR	A	240	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	240	L	H	HD22	LEU	V	86
R	H	CE1	TYR	A	240	L	H	HD23	LEU	V	86
R	H	OH	TYR	A	240	L	H	HD12	LEU	V	25
R	H	OH	TYR	A	240	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	240	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	240	L	H	HD21	LEU	V	86
R	H	OH	TYR	A	240	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	240	L	H	HD23	LEU	V	86
R	H	CZ	TYR	A	240	L	H	HD12	LEU	V	25
R	H	CZ	TYR	A	240	L	H	CD2	LEU	V	86
R	H	CZ	TYR	A	240	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	240	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	241	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	244	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	244	L	H	HD22	LEU	V	25
R	H	CG2	ILE	A	244	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	244	L	H	CD1	LEU	V	25
R	H	CD1	ILE	A	244	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	244	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	244	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	244	L	H	HD23	LEU	V	25
R	H	NH1	ARG	A	248	L	H	HE2	MET	V	26
R	H	NH2	ARG	A	248	L	H	CD2	LEU	V	25
R	H	NH2	ARG	A	248	L	H	HD21	LEU	V	25
R	H	NH2	ARG	A	248	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	248	L	H	HD23	LEU	V	25
R	H	NH2	ARG	A	248	L	H	HE2	MET	V	26
R	H	CZ	ARG	A	248	L	H	CD2	LEU	V	25
R	H	CZ	ARG	A	248	L	H	HD21	LEU	V	25
R	H	CZ	ARG	A	248	L	H	HD22	LEU	V	25
R	H	CA	ALA	A	266	L	H	HB3	LEU	V	86
R	H	C	ALA	A	266	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	266	L	H	C	LEU	V	86
R	H	CB	ALA	A	266	L	H	O	LEU	V	86
R	H	CB	ALA	A	266	L	H	HB3	LEU	V	86
R	H	O	ALA	A	266	L	H	HB2	LEU	V	86
R	H	O	ALA	A	266	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	269	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	269	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	269	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	269	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	269	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	269	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	269	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	269	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	270	L	H	CB	ALA	V	83
R	H	CA	ALA	A	270	L	H	HA	ALA	V	83
R	H	CA	ALA	A	270	L	H	HB1	ALA	V	83
R	H	CA	ALA	A	270	L	H	HB3	ALA	V	83
R	H	C	ALA	A	270	L	H	HB1	ALA	V	83
R	H	C	ALA	A	270	L	H	HB3	ALA	V	83
R	H	CB	ALA	A	270	L	H	CB	ALA	V	83
R	H	CB	ALA	A	270	L	H	O	ALA	V	83
R	H	CB	ALA	A	270	L	H	HA	ALA	V	83
R	H	CB	ALA	A	270	L	H	HB1	ALA	V	83
R	H	CB	ALA	A	270	L	-	HB2	SER	V	87
R	H	O	ALA	A	270	L	H	CB	ALA	V	83
R	H	O	ALA	A	270	L	H	HB1	ALA	V	83
R	H	O	ALA	A	270	L	H	HB3	ALA	V	83
R	H	CA	LEU	A	273	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	273	L	H	HB3	ALA	V	83
R	H	C	LEU	A	273	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	273	L	H	O	PRO	V	79
R	H	CB	LEU	A	273	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	273	L	H	CB	ALA	V	83
R	H	CB	LEU	A	273	L	H	HB3	ALA	V	83
R	H	O	LEU	A	273	L	H	CB	PRO	V	79
R	H	O	LEU	A	273	L	H	HB2	PRO	V	79
R	H	O	LEU	A	273	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	273	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	273	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	273	L	H	O	PRO	V	79
R	H	CD1	LEU	A	273	L	H	C	LEU	V	82
R	H	CD1	LEU	A	273	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	273	L	H	O	LEU	V	82
R	H	CD1	LEU	A	273	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	273	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	273	L	H	N	ALA	V	83
R	H	CD1	LEU	A	273	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	273	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	273	L	H	H	ALA	V	83
R	H	CD1	LEU	A	273	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	273	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	273	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	273	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	273	L	H	HB2	LEU	V	82
R	H	CB	VAL	A	274	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	274	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	274	L	H	CD	ARG	V	80
R	H	CG2	VAL	A	274	L	H	NH1	ARG	V	80
R	H	CG2	VAL	A	274	L	H	HA	ARG	V	80
R	H	CG2	VAL	A	274	L	H	HD2	ARG	V	80
R	H	CG2	VAL	A	274	L	H	HD3	ARG	V	80
R	H	CG2	VAL	A	274	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	274	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	274	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	274	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	274	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	277	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	278	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	281	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	281	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	281	L	H	HG22	VAL	V	75
R	H	CG1	VAL	A	281	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	281	L	H	CG2	VAL	V	75
R	H	CG1	VAL	A	281	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	281	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	281	L	H	HG22	VAL	V	75
R	H	CG1	VAL	A	281	L	H	HG23	VAL	V	75
R	H	CG2	VAL	A	281	L	H	HH	TYR	V	35
R	H	CB	VAL	A	285	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	72
R	H	CG	HIS	A	289	L	H	HH2	TRP	V	50
R	H	CD2	HIS	A	289	L	H	HE1	MET	V	46
R	H	CD2	HIS	A	289	L	H	HH2	TRP	V	50
R	H	ND1	HIS	A	289	L	H	CH2	TRP	V	50
R	H	ND1	HIS	A	289	L	H	CZ2	TRP	V	50
R	H	ND1	HIS	A	289	L	H	HH2	TRP	V	50
R	H	ND1	HIS	A	289	L	H	HZ2	TRP	V	50
R	H	ND1	HIS	A	289	L	H	HD11	ILE	V	68
R	H	CE1	HIS	A	289	L	H	CE	MET	V	46
R	H	CE1	HIS	A	289	L	H	HE1	MET	V	46
R	H	CE1	HIS	A	289	L	H	HE2	MET	V	46
R	H	CE1	HIS	A	289	L	H	HE3	MET	V	46
R	H	CE1	HIS	A	289	L	H	CH2	TRP	V	50
R	H	CE1	HIS	A	289	L	H	CZ2	TRP	V	50
R	H	CE1	HIS	A	289	L	H	CZ3	TRP	V	50
R	H	CE1	HIS	A	289	L	H	HH2	TRP	V	50
R	H	CE1	HIS	A	289	L	H	HZ2	TRP	V	50
R	H	CE1	HIS	A	289	L	H	HD11	ILE	V	68
R	H	NE2	HIS	A	289	L	H	CE	MET	V	46
R	H	NE2	HIS	A	289	L	H	HE1	MET	V	46
R	H	NE2	HIS	A	289	L	H	HE2	MET	V	46
R	H	NE2	HIS	A	289	L	H	HE3	MET	V	46
R	H	NE2	HIS	A	289	L	H	CH2	TRP	V	50
R	H	NE2	HIS	A	289	L	H	CZ2	TRP	V	50
R	H	NE2	HIS	A	289	L	H	HH2	TRP	V	50
R	H	NE2	HIS	A	289	L	H	HZ2	TRP	V	50
R	-	O	GLY	A	294	L	H	HG21	THR	V	142
R	-	O	GLY	A	294	L	H	HG22	THR	V	142
R	-	CB	SER	A	296	L	H	HA2	GLY	V	146
R	-	CB	SER	A	296	L	H	HA3	GLY	V	146
R	-	OG	SER	A	296	L	H	HA2	GLY	V	146
R	-	OG	SER	A	296	L	H	HA3	GLY	V	146
R	H	CA	ALA	A	298	L	H	HD11	LEU	V	153
R	H	C	ALA	A	298	L	H	HD11	LEU	V	153
R	H	C	ALA	A	298	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	298	L	H	CB	ALA	V	150
R	H	CB	ALA	A	298	L	H	HA	ALA	V	150
R	H	CB	ALA	A	298	L	H	HB2	ALA	V	150
R	H	CB	ALA	A	298	L	H	HD11	LEU	V	153
R	H	O	ALA	A	298	L	H	CD1	LEU	V	153
R	H	O	ALA	A	298	L	H	HD11	LEU	V	153
R	H	O	ALA	A	298	L	H	HD12	LEU	V	153
R	H	O	ALA	A	298	L	H	HD13	LEU	V	153
R	H	CA	ILE	A	302	L	H	HD22	LEU	V	153
R	H	CB	ILE	A	302	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	302	L	H	CD1	LEU	V	153
R	H	CB	ILE	A	302	L	H	CD2	LEU	V	153
R	H	CB	ILE	A	302	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	302	L	H	HD22	LEU	V	153
R	H	CB	ILE	A	302	L	H	HD23	LEU	V	153
R	H	O	ILE	A	302	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	302	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	302	L	H	CG	LEU	V	153
R	H	CG1	ILE	A	302	L	H	CD1	LEU	V	153
R	H	CG1	ILE	A	302	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HG	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD11	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	302	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	302	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	302	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	302	L	H	CE1	PHE	V	107
R	H	CG2	ILE	A	302	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	302	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	302	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	302	L	H	HZ3	TRP	V	149
R	H	CG2	ILE	A	302	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	302	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	302	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	302	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	302	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	302	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	302	L	H	CG	LEU	V	153
R	H	CD1	ILE	A	302	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	302	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	302	L	H	HD23	LEU	V	153
R	H	C	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	305	L	H	HZ	PHE	V	103
R	H	O	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	305	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	305	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	305	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	305	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	103
R	H	N	ALA	A	306	L	H	CZ	PHE	V	103
R	H	N	ALA	A	306	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	306	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	309	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	309	L	H	HB3	SER	V	99
R	H	CG1	ILE	A	309	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	309	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	309	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	309	L	H	HB3	SER	V	99
R	H	CG2	ILE	A	309	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	309	L	H	OG	SER	V	99
R	H	CD1	ILE	A	309	L	H	HB3	SER	V	99
R	H	CD1	ILE	A	309	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	309	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	309	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	309	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	309	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	323	L	-	OE1	GLN	V	89
R	H	CB	ILE	A	323	L	-	HE22	GLN	V	89
R	H	CG1	ILE	A	323	L	-	OE1	GLN	V	89
R	H	CG1	ILE	A	323	L	-	HE22	GLN	V	89
R	H	CG2	ILE	A	323	L	-	CD	GLN	V	89
R	H	CG2	ILE	A	323	L	-	NE2	GLN	V	89
R	H	CG2	ILE	A	323	L	-	OE1	GLN	V	89
R	H	CG2	ILE	A	323	L	-	HE21	GLN	V	89
R	H	CG2	ILE	A	323	L	-	HE22	GLN	V	89
R	H	CD1	ILE	A	323	L	-	CD	GLN	V	89
R	H	CD1	ILE	A	323	L	-	OE1	GLN	V	89
R	H	CE2	PHE	A	327	L	-	NE2	GLN	V	89
R	H	CE2	PHE	A	327	L	-	HE21	GLN	V	89
R	H	CE2	PHE	A	327	L	-	HE22	GLN	V	89
R	H	CZ	PHE	A	327	L	-	NE2	GLN	V	89
R	H	CZ	PHE	A	327	L	-	HE21	GLN	V	89

- 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