IID

Q8NGG8_Q13304.2 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	H	LYS	V	261
R	-	SER	A	10	L	-	SER	V	264
R	-	SER	A	10	L	-	SER	V	266
R	-	SER	A	10	L	H	GLN	V	269
R	-	ARG	A	11	L	H	LYS	V	261
R	-	ARG	A	11	L	-	SER	V	266
R	-	ARG	A	11	L	H	GLN	V	269
R	-	LYS	A	12	L	-	SER	V	266
R	-	LYS	A	12	L	H	GLU	V	268
R	-	PRO	A	13	L	H	GLU	V	268
R	-	ARG	A	15	L	-	ASP	V	19
R	-	LEU	A	20	L	-	LYS	V	88
R	H	HIS	A	219	L	H	PHE	V	146
R	H	LEU	A	222	L	H	HIS	V	138
R	H	LEU	A	222	L	H	SER	V	142
R	H	VAL	A	223	L	H	GLN	V	139
R	H	ILE	A	234	L	H	LYS	V	133
R	H	VAL	A	237	L	H	LYS	V	133
R	H	LEU	A	273	L	H	SER	V	53
R	H	LEU	A	273	L	H	HIS	V	54
R	H	VAL	A	274	L	H	SER	V	53
R	H	VAL	A	274	L	H	HIS	V	54
R	H	VAL	A	277	L	H	SER	V	53
R	H	VAL	A	277	L	-	HIS	V	56
R	H	PRO	A	278	L	H	SER	V	53
R	H	PRO	A	278	L	-	HIS	V	56
R	H	TYR	A	279	L	-	HIS	V	56
R	H	HIS	A	280	L	H	HIS	V	138
R	H	VAL	A	281	L	H	HIS	V	138
R	H	VAL	A	281	L	-	HIS	V	56
R	H	VAL	A	281	L	H	TYR	V	61
R	H	ASN	A	282	L	H	GLY	V	50
R	H	ASN	A	282	L	-	HIS	V	56
R	H	SER	A	284	L	H	HIS	V	138
R	H	SER	A	284	L	H	TYR	V	61
R	H	VAL	A	285	L	H	TYR	V	61
R	H	VAL	A	285	L	H	PHE	V	64
R	H	LEU	A	288	L	H	SER	V	142
R	H	LEU	A	288	L	H	PHE	V	146
R	H	LEU	A	288	L	H	TYR	V	61
R	H	HIS	A	289	L	H	THR	V	145
R	H	HIS	A	289	L	H	TYR	V	149
R	H	HIS	A	289	L	H	PHE	V	64
R	H	HIS	A	289	L	H	ASN	V	65
R	H	HIS	A	289	L	H	PHE	V	68
R	-	MET	A	29	L	-	THR	V	10
R	-	SER	A	292	L	H	PHE	V	68
R	-	HIS	A	293	L	H	PHE	V	103
R	-	HIS	A	293	L	H	PHE	V	106
R	-	GLY	A	294	L	H	PHE	V	103
R	-	GLY	A	294	L	H	PHE	V	107
R	-	GLY	A	294	L	H	PHE	V	68
R	-	GLY	A	294	L	H	CYS	V	72
R	-	ALA	A	295	L	H	PHE	V	68
R	-	SER	A	296	L	H	LEU	V	71
R	H	ALA	A	298	L	H	LEU	V	43
R	H	THR	A	299	L	H	PHE	V	68
R	H	THR	A	299	L	H	LEU	V	71
R	H	THR	A	299	L	H	CYS	V	72
R	H	ILE	A	302	L	H	LEU	V	43
R	H	ILE	A	302	L	H	ILE	V	46
R	H	ILE	A	302	L	H	ILE	V	47
R	H	LEU	A	303	L	H	PHE	V	64
R	H	LEU	A	305	L	H	LEU	V	51
R	H	ALA	A	306	L	H	GLY	V	50
R	H	ALA	A	306	L	H	LEU	V	51
R	H	ILE	A	309	L	H	LEU	V	51
R	H	THR	A	310	L	H	GLY	V	50
R	H	THR	A	310	L	H	LEU	V	51
R	-	LEU	A	32	L	H	VAL	V	95
R	H	LEU	A	61	L	H	ARG	V	310
R	-	TRP	A	7	L	H	ILE	V	260
R	-	TRP	A	7	L	H	SER	V	263
R	-	ALA	A	8	L	H	PHE	V	257
R	-	ALA	A	8	L	H	ILE	V	260
R	-	ALA	A	8	L	H	LYS	V	261
R	-	GLY	A	9	L	H	ILE	V	260
R	-	GLY	A	9	L	H	LYS	V	261
R	-	GLY	A	9	L	-	SER	V	264

- 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

Q8NGG8_Q13304.2 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	TRP	A	7	L	H	HD13	ILE	V	260
R	-	CG	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CG	TRP	A	7	L	H	HD13	ILE	V	260
R	-	CD2	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CD2	TRP	A	7	L	H	HG23	ILE	V	260
R	-	CE2	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CE3	TRP	A	7	L	H	CG2	ILE	V	260
R	-	CE3	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CE3	TRP	A	7	L	H	HG23	ILE	V	260
R	-	CH2	TRP	A	7	L	H	HA	ILE	V	260
R	-	CH2	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CH2	TRP	A	7	L	H	HG	SER	V	263
R	-	CZ2	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CZ3	TRP	A	7	L	H	HA	ILE	V	260
R	-	CZ3	TRP	A	7	L	H	HG12	ILE	V	260
R	-	CZ3	TRP	A	7	L	H	HG23	ILE	V	260
R	-	CZ3	TRP	A	7	L	H	HB3	SER	V	263
R	-	CZ3	TRP	A	7	L	H	HG	SER	V	263
R	-	N	ALA	A	8	L	H	HG22	ILE	V	260
R	-	N	ALA	A	8	L	H	HD13	ILE	V	260
R	-	CA	ALA	A	8	L	H	HG22	ILE	V	260
R	-	C	ALA	A	8	L	H	CG2	ILE	V	260
R	-	C	ALA	A	8	L	H	HG21	ILE	V	260
R	-	C	ALA	A	8	L	H	HG22	ILE	V	260
R	-	C	ALA	A	8	L	H	HE2	LYS	V	261
R	-	C	ALA	A	8	L	H	HZ2	LYS	V	261
R	-	O	ALA	A	8	L	H	CE2	PHE	V	257
R	-	O	ALA	A	8	L	H	HD2	PHE	V	257
R	-	O	ALA	A	8	L	H	HE2	PHE	V	257
R	-	O	ALA	A	8	L	H	HG22	ILE	V	260
R	-	O	ALA	A	8	L	H	CE	LYS	V	261
R	-	O	ALA	A	8	L	H	HE2	LYS	V	261
R	-	O	ALA	A	8	L	H	HZ2	LYS	V	261
R	-	N	GLY	A	9	L	H	CG2	ILE	V	260
R	-	N	GLY	A	9	L	H	HG21	ILE	V	260
R	-	N	GLY	A	9	L	H	HG22	ILE	V	260
R	-	N	GLY	A	9	L	H	HG23	ILE	V	260
R	-	N	GLY	A	9	L	H	CD	LYS	V	261
R	-	N	GLY	A	9	L	H	CE	LYS	V	261
R	-	N	GLY	A	9	L	H	NZ	LYS	V	261
R	-	N	GLY	A	9	L	H	HG3	LYS	V	261
R	-	N	GLY	A	9	L	H	HD3	LYS	V	261
R	-	N	GLY	A	9	L	H	HE2	LYS	V	261
R	-	N	GLY	A	9	L	H	HZ2	LYS	V	261
R	-	N	GLY	A	9	L	H	HZ3	LYS	V	261
R	-	CA	GLY	A	9	L	H	CG2	ILE	V	260
R	-	CA	GLY	A	9	L	H	HG21	ILE	V	260
R	-	CA	GLY	A	9	L	H	HG22	ILE	V	260
R	-	CA	GLY	A	9	L	H	HG23	ILE	V	260
R	-	CA	GLY	A	9	L	H	CD	LYS	V	261
R	-	CA	GLY	A	9	L	H	CE	LYS	V	261
R	-	CA	GLY	A	9	L	H	NZ	LYS	V	261
R	-	CA	GLY	A	9	L	H	HA	LYS	V	261
R	-	CA	GLY	A	9	L	H	HD3	LYS	V	261
R	-	CA	GLY	A	9	L	H	HE2	LYS	V	261
R	-	CA	GLY	A	9	L	H	HZ2	LYS	V	261
R	-	CA	GLY	A	9	L	H	HZ3	LYS	V	261
R	-	CA	GLY	A	9	L	-	OG	SER	V	264
R	-	CA	GLY	A	9	L	-	HB3	SER	V	264
R	-	C	GLY	A	9	L	H	CD	LYS	V	261
R	-	C	GLY	A	9	L	H	CE	LYS	V	261
R	-	C	GLY	A	9	L	H	NZ	LYS	V	261
R	-	C	GLY	A	9	L	H	HD3	LYS	V	261
R	-	C	GLY	A	9	L	H	HE2	LYS	V	261
R	-	C	GLY	A	9	L	H	HZ1	LYS	V	261
R	-	C	GLY	A	9	L	H	HZ2	LYS	V	261
R	-	C	GLY	A	9	L	H	HZ3	LYS	V	261
R	-	C	GLY	A	9	L	-	OG	SER	V	264
R	-	O	GLY	A	9	L	H	CE	LYS	V	261
R	-	O	GLY	A	9	L	H	NZ	LYS	V	261
R	-	O	GLY	A	9	L	H	HD3	LYS	V	261
R	-	O	GLY	A	9	L	H	HE2	LYS	V	261
R	-	O	GLY	A	9	L	H	HZ1	LYS	V	261
R	-	O	GLY	A	9	L	H	HZ2	LYS	V	261
R	-	O	GLY	A	9	L	H	HZ3	LYS	V	261
R	-	N	SER	A	10	L	H	CD	LYS	V	261
R	-	N	SER	A	10	L	H	CE	LYS	V	261
R	-	N	SER	A	10	L	H	NZ	LYS	V	261
R	-	N	SER	A	10	L	H	HA	LYS	V	261
R	-	N	SER	A	10	L	H	HD2	LYS	V	261
R	-	N	SER	A	10	L	H	HD3	LYS	V	261
R	-	N	SER	A	10	L	H	HE2	LYS	V	261
R	-	N	SER	A	10	L	H	HZ1	LYS	V	261
R	-	N	SER	A	10	L	H	HZ2	LYS	V	261
R	-	N	SER	A	10	L	H	HZ3	LYS	V	261
R	-	N	SER	A	10	L	-	CB	SER	V	264
R	-	N	SER	A	10	L	-	OG	SER	V	264
R	-	N	SER	A	10	L	-	HB2	SER	V	264
R	-	N	SER	A	10	L	-	HB3	SER	V	264
R	-	N	SER	A	10	L	-	HG	SER	V	264
R	-	N	SER	A	10	L	-	OG	SER	V	266
R	-	N	SER	A	10	L	-	HG	SER	V	266
R	-	CA	SER	A	10	L	H	NZ	LYS	V	261
R	-	CA	SER	A	10	L	H	HD2	LYS	V	261
R	-	CA	SER	A	10	L	H	HD3	LYS	V	261
R	-	CA	SER	A	10	L	H	HZ1	LYS	V	261
R	-	CA	SER	A	10	L	H	HZ3	LYS	V	261
R	-	CA	SER	A	10	L	-	CB	SER	V	264
R	-	CA	SER	A	10	L	-	OG	SER	V	264
R	-	CA	SER	A	10	L	-	HB2	SER	V	264
R	-	CA	SER	A	10	L	-	HG	SER	V	264
R	-	CA	SER	A	10	L	-	CB	SER	V	266
R	-	CA	SER	A	10	L	-	OG	SER	V	266
R	-	CA	SER	A	10	L	-	HB3	SER	V	266
R	-	CA	SER	A	10	L	-	HG	SER	V	266
R	-	C	SER	A	10	L	H	NZ	LYS	V	261
R	-	C	SER	A	10	L	H	HD2	LYS	V	261
R	-	C	SER	A	10	L	H	HD3	LYS	V	261
R	-	C	SER	A	10	L	H	HZ1	LYS	V	261
R	-	C	SER	A	10	L	H	HZ3	LYS	V	261
R	-	C	SER	A	10	L	-	CB	SER	V	266
R	-	C	SER	A	10	L	-	OG	SER	V	266
R	-	C	SER	A	10	L	-	HB2	SER	V	266
R	-	C	SER	A	10	L	-	HB3	SER	V	266
R	-	C	SER	A	10	L	-	HG	SER	V	266
R	-	C	SER	A	10	L	H	OE1	GLN	V	269
R	-	C	SER	A	10	L	H	HE22	GLN	V	269
R	-	CB	SER	A	10	L	H	HZ3	LYS	V	261
R	-	CB	SER	A	10	L	-	HB2	SER	V	264
R	-	O	SER	A	10	L	H	NZ	LYS	V	261
R	-	O	SER	A	10	L	H	HD2	LYS	V	261
R	-	O	SER	A	10	L	H	HZ1	LYS	V	261
R	-	O	SER	A	10	L	H	HZ2	LYS	V	261
R	-	O	SER	A	10	L	H	HZ3	LYS	V	261
R	-	O	SER	A	10	L	-	HB2	SER	V	266
R	-	O	SER	A	10	L	-	HB3	SER	V	266
R	-	O	SER	A	10	L	H	CD	GLN	V	269
R	-	O	SER	A	10	L	H	NE2	GLN	V	269
R	-	O	SER	A	10	L	H	OE1	GLN	V	269
R	-	O	SER	A	10	L	H	HE22	GLN	V	269
R	-	OG	SER	A	10	L	H	HZ3	LYS	V	261
R	-	N	ARG	A	11	L	H	HZ3	LYS	V	261
R	-	N	ARG	A	11	L	-	CA	SER	V	266
R	-	N	ARG	A	11	L	-	CB	SER	V	266
R	-	N	ARG	A	11	L	-	OG	SER	V	266
R	-	N	ARG	A	11	L	-	HA	SER	V	266
R	-	N	ARG	A	11	L	-	HB2	SER	V	266
R	-	N	ARG	A	11	L	-	HB3	SER	V	266
R	-	N	ARG	A	11	L	-	HG	SER	V	266
R	-	CA	ARG	A	11	L	-	CA	SER	V	266
R	-	CA	ARG	A	11	L	-	CB	SER	V	266
R	-	CA	ARG	A	11	L	-	OG	SER	V	266
R	-	CA	ARG	A	11	L	-	HA	SER	V	266
R	-	CA	ARG	A	11	L	-	HB2	SER	V	266
R	-	CA	ARG	A	11	L	-	HB3	SER	V	266
R	-	C	ARG	A	11	L	-	CB	SER	V	266
R	-	C	ARG	A	11	L	-	HA	SER	V	266
R	-	C	ARG	A	11	L	-	HB2	SER	V	266
R	-	C	ARG	A	11	L	-	HB3	SER	V	266
R	-	CB	ARG	A	11	L	-	HB3	SER	V	266
R	-	O	ARG	A	11	L	-	HB2	SER	V	266
R	-	O	ARG	A	11	L	-	HB3	SER	V	266
R	-	O	ARG	A	11	L	H	NE2	GLN	V	269
R	-	O	ARG	A	11	L	H	HE21	GLN	V	269
R	-	O	ARG	A	11	L	H	HE22	GLN	V	269
R	-	CG	ARG	A	11	L	-	HB3	SER	V	266
R	-	N	LYS	A	12	L	-	CA	SER	V	266
R	-	N	LYS	A	12	L	-	CB	SER	V	266
R	-	N	LYS	A	12	L	-	HA	SER	V	266
R	-	N	LYS	A	12	L	-	HB2	SER	V	266
R	-	N	LYS	A	12	L	-	HB3	SER	V	266
R	-	CA	LYS	A	12	L	-	HA	SER	V	266
R	-	O	LYS	A	12	L	H	HB3	GLU	V	268
R	-	CA	PRO	A	13	L	H	HG2	GLU	V	268
R	-	CA	PRO	A	13	L	H	HG3	GLU	V	268
R	-	CB	PRO	A	13	L	H	HG2	GLU	V	268
R	-	O	ARG	A	15	L	-	HB2	ASP	V	19
R	-	CG	LEU	A	20	L	-	HZ3	LYS	V	88
R	-	CD1	LEU	A	20	L	-	CD	LYS	V	88
R	-	CD1	LEU	A	20	L	-	CE	LYS	V	88
R	-	CD1	LEU	A	20	L	-	NZ	LYS	V	88
R	-	CD1	LEU	A	20	L	-	HD2	LYS	V	88
R	-	CD1	LEU	A	20	L	-	HE2	LYS	V	88
R	-	CD1	LEU	A	20	L	-	HZ1	LYS	V	88
R	-	CD1	LEU	A	20	L	-	HZ2	LYS	V	88
R	-	CD1	LEU	A	20	L	-	HZ3	LYS	V	88
R	-	CD2	LEU	A	20	L	-	HZ3	LYS	V	88
R	-	CB	MET	A	29	L	-	HG21	THR	V	10
R	-	O	MET	A	29	L	-	HG21	THR	V	10
R	-	CG	MET	A	29	L	-	HG21	THR	V	10
R	-	SD	MET	A	29	L	-	CB	THR	V	10
R	-	SD	MET	A	29	L	-	OG1	THR	V	10
R	-	SD	MET	A	29	L	-	HB	THR	V	10
R	-	SD	MET	A	29	L	-	HG1	THR	V	10
R	-	SD	MET	A	29	L	-	HG21	THR	V	10
R	-	CG	LEU	A	32	L	H	HG22	VAL	V	95
R	-	CD1	LEU	A	32	L	H	HG22	VAL	V	95
R	-	CD2	LEU	A	32	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	61	L	H	NH1	ARG	V	310
R	H	CD1	LEU	A	61	L	H	CZ	ARG	V	310
R	H	CD1	LEU	A	61	L	H	HD3	ARG	V	310
R	H	CD1	LEU	A	61	L	H	HH11	ARG	V	310
R	H	CD1	LEU	A	61	L	H	HH12	ARG	V	310
R	H	CE1	HIS	A	219	L	H	CE2	PHE	V	146
R	H	CE1	HIS	A	219	L	H	HE2	PHE	V	146
R	H	NE2	HIS	A	219	L	H	HE2	PHE	V	146
R	H	CD1	LEU	A	222	L	H	HE1	HIS	V	138
R	H	CD2	LEU	A	222	L	H	HG	SER	V	142
R	H	CG1	VAL	A	223	L	H	CD	GLN	V	139
R	H	CG1	VAL	A	223	L	H	NE2	GLN	V	139
R	H	CG1	VAL	A	223	L	H	HE21	GLN	V	139
R	H	CG1	VAL	A	223	L	H	HE22	GLN	V	139
R	H	CG2	VAL	A	223	L	H	HG3	GLN	V	139
R	H	CG2	VAL	A	223	L	H	HE21	GLN	V	139
R	H	CD1	ILE	A	234	L	H	HB3	LYS	V	133
R	H	CD1	ILE	A	234	L	H	HD3	LYS	V	133
R	H	CB	VAL	A	237	L	H	HZ2	LYS	V	133
R	H	CG1	VAL	A	237	L	H	NZ	LYS	V	133
R	H	CG1	VAL	A	237	L	H	HZ1	LYS	V	133
R	H	CG1	VAL	A	237	L	H	HZ2	LYS	V	133
R	H	CG1	VAL	A	237	L	H	HZ3	LYS	V	133
R	H	CG2	VAL	A	237	L	H	HZ2	LYS	V	133
R	H	C	LEU	A	273	L	H	CB	SER	V	53
R	H	C	LEU	A	273	L	H	OG	SER	V	53
R	H	C	LEU	A	273	L	H	HB2	SER	V	53
R	H	C	LEU	A	273	L	H	HG	SER	V	53
R	H	CB	LEU	A	273	L	H	HE1	HIS	V	54
R	H	O	LEU	A	273	L	H	CA	SER	V	53
R	H	O	LEU	A	273	L	H	C	SER	V	53
R	H	O	LEU	A	273	L	H	CB	SER	V	53
R	H	O	LEU	A	273	L	H	OG	SER	V	53
R	H	O	LEU	A	273	L	H	HB2	SER	V	53
R	H	O	LEU	A	273	L	H	HB3	SER	V	53
R	H	O	LEU	A	273	L	H	HG	SER	V	53
R	H	CD1	LEU	A	273	L	H	HE1	HIS	V	54
R	H	N	VAL	A	274	L	H	OG	SER	V	53
R	H	N	VAL	A	274	L	H	HG	SER	V	53
R	H	CA	VAL	A	274	L	H	OG	SER	V	53
R	H	CA	VAL	A	274	L	H	HG	SER	V	53
R	H	C	VAL	A	274	L	H	HG	SER	V	53
R	H	O	VAL	A	274	L	H	OG	SER	V	53
R	H	O	VAL	A	274	L	H	HB3	SER	V	53
R	H	O	VAL	A	274	L	H	HG	SER	V	53
R	H	CG2	VAL	A	274	L	H	HE2	HIS	V	54
R	H	CA	VAL	A	277	L	H	HB2	SER	V	53
R	H	C	VAL	A	277	L	H	HA	SER	V	53
R	H	C	VAL	A	277	L	H	HB2	SER	V	53
R	H	C	VAL	A	277	L	H	HB3	SER	V	53
R	H	C	VAL	A	277	L	-	ND1	HIS	V	56
R	H	C	VAL	A	277	L	-	CE1	HIS	V	56
R	H	C	VAL	A	277	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	277	L	H	HB2	SER	V	53
R	H	CB	VAL	A	277	L	-	HB2	HIS	V	56
R	H	O	VAL	A	277	L	-	CG	HIS	V	56
R	H	O	VAL	A	277	L	-	ND1	HIS	V	56
R	H	O	VAL	A	277	L	-	CE1	HIS	V	56
R	H	O	VAL	A	277	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	277	L	H	O	SER	V	53
R	H	CG1	VAL	A	277	L	H	HB2	SER	V	53
R	H	CG1	VAL	A	277	L	-	CB	HIS	V	56
R	H	CG1	VAL	A	277	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	277	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	277	L	-	HB2	HIS	V	56
R	H	CG1	VAL	A	277	L	-	HB3	HIS	V	56
R	H	N	PRO	A	278	L	H	CA	SER	V	53
R	H	N	PRO	A	278	L	H	CB	SER	V	53
R	H	N	PRO	A	278	L	H	HA	SER	V	53
R	H	N	PRO	A	278	L	H	HB2	SER	V	53
R	H	N	PRO	A	278	L	H	HB3	SER	V	53
R	H	N	PRO	A	278	L	-	ND1	HIS	V	56
R	H	N	PRO	A	278	L	-	CE1	HIS	V	56
R	H	N	PRO	A	278	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	278	L	H	CA	SER	V	53
R	H	CA	PRO	A	278	L	H	CB	SER	V	53
R	H	CA	PRO	A	278	L	H	HA	SER	V	53
R	H	CA	PRO	A	278	L	H	HB2	SER	V	53
R	H	CA	PRO	A	278	L	H	HB3	SER	V	53
R	H	CA	PRO	A	278	L	-	CG	HIS	V	56
R	H	CA	PRO	A	278	L	-	ND1	HIS	V	56
R	H	CA	PRO	A	278	L	-	CE1	HIS	V	56
R	H	CA	PRO	A	278	L	-	NE2	HIS	V	56
R	H	CA	PRO	A	278	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	278	L	-	HE2	HIS	V	56
R	H	C	PRO	A	278	L	H	HB3	SER	V	53
R	H	C	PRO	A	278	L	-	ND1	HIS	V	56
R	H	C	PRO	A	278	L	-	CE1	HIS	V	56
R	H	C	PRO	A	278	L	-	NE2	HIS	V	56
R	H	C	PRO	A	278	L	-	HE1	HIS	V	56
R	H	CB	PRO	A	278	L	H	N	SER	V	53
R	H	CB	PRO	A	278	L	H	CA	SER	V	53
R	H	CB	PRO	A	278	L	H	CB	SER	V	53
R	H	CB	PRO	A	278	L	H	OG	SER	V	53
R	H	CB	PRO	A	278	L	H	H	SER	V	53
R	H	CB	PRO	A	278	L	H	HA	SER	V	53
R	H	CB	PRO	A	278	L	H	HB2	SER	V	53
R	H	CB	PRO	A	278	L	H	HB3	SER	V	53
R	H	CB	PRO	A	278	L	H	HG	SER	V	53
R	H	CB	PRO	A	278	L	-	CE1	HIS	V	56
R	H	CB	PRO	A	278	L	-	NE2	HIS	V	56
R	H	CB	PRO	A	278	L	-	HE1	HIS	V	56
R	H	O	PRO	A	278	L	-	ND1	HIS	V	56
R	H	O	PRO	A	278	L	-	CE1	HIS	V	56
R	H	O	PRO	A	278	L	-	NE2	HIS	V	56
R	H	O	PRO	A	278	L	-	HE1	HIS	V	56
R	H	O	PRO	A	278	L	-	HE2	HIS	V	56
R	H	CG	PRO	A	278	L	H	N	SER	V	53
R	H	CG	PRO	A	278	L	H	CA	SER	V	53
R	H	CG	PRO	A	278	L	H	C	SER	V	53
R	H	CG	PRO	A	278	L	H	CB	SER	V	53
R	H	CG	PRO	A	278	L	H	OG	SER	V	53
R	H	CG	PRO	A	278	L	H	H	SER	V	53
R	H	CG	PRO	A	278	L	H	HA	SER	V	53
R	H	CG	PRO	A	278	L	H	HB2	SER	V	53
R	H	CG	PRO	A	278	L	H	HB3	SER	V	53
R	H	CG	PRO	A	278	L	H	HG	SER	V	53
R	H	CD	PRO	A	278	L	H	CA	SER	V	53
R	H	CD	PRO	A	278	L	H	CB	SER	V	53
R	H	CD	PRO	A	278	L	H	OG	SER	V	53
R	H	CD	PRO	A	278	L	H	HA	SER	V	53
R	H	CD	PRO	A	278	L	H	HB2	SER	V	53
R	H	CD	PRO	A	278	L	H	HB3	SER	V	53
R	H	CD	PRO	A	278	L	H	HG	SER	V	53
R	H	N	TYR	A	279	L	-	HE1	HIS	V	56
R	H	CA	TYR	A	279	L	-	HE1	HIS	V	56
R	H	O	HIS	A	280	L	H	NE2	HIS	V	138
R	H	O	HIS	A	280	L	H	HE2	HIS	V	138
R	H	N	VAL	A	281	L	-	ND1	HIS	V	56
R	H	N	VAL	A	281	L	-	CE1	HIS	V	56
R	H	N	VAL	A	281	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	281	L	-	ND1	HIS	V	56
R	H	CA	VAL	A	281	L	-	CE1	HIS	V	56
R	H	CA	VAL	A	281	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	281	L	H	HE2	HIS	V	138
R	H	C	VAL	A	281	L	H	HE2	HIS	V	138
R	H	CB	VAL	A	281	L	-	CB	HIS	V	56
R	H	CB	VAL	A	281	L	-	CG	HIS	V	56
R	H	CB	VAL	A	281	L	-	CD2	HIS	V	56
R	H	CB	VAL	A	281	L	-	ND1	HIS	V	56
R	H	CB	VAL	A	281	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	281	L	-	NE2	HIS	V	56
R	H	CB	VAL	A	281	L	-	HA	HIS	V	56
R	H	CB	VAL	A	281	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	281	L	-	HE1	HIS	V	56
R	H	O	VAL	A	281	L	H	NE2	HIS	V	138
R	H	O	VAL	A	281	L	H	HE2	HIS	V	138
R	H	CG1	VAL	A	281	L	-	CA	HIS	V	56
R	H	CG1	VAL	A	281	L	-	CB	HIS	V	56
R	H	CG1	VAL	A	281	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	281	L	-	CD2	HIS	V	56
R	H	CG1	VAL	A	281	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	281	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	281	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	281	L	-	HA	HIS	V	56
R	H	CG1	VAL	A	281	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	281	L	-	HD2	HIS	V	56
R	H	CG1	VAL	A	281	L	H	HD2	TYR	V	61
R	H	CG2	VAL	A	281	L	-	CA	HIS	V	56
R	H	CG2	VAL	A	281	L	-	CB	HIS	V	56
R	H	CG2	VAL	A	281	L	-	CG	HIS	V	56
R	H	CG2	VAL	A	281	L	-	CD2	HIS	V	56
R	H	CG2	VAL	A	281	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	281	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	281	L	-	HA	HIS	V	56
R	H	CG2	VAL	A	281	L	-	HB2	HIS	V	56
R	H	CG2	VAL	A	281	L	-	HB3	HIS	V	56
R	H	CG2	VAL	A	281	L	H	HD2	HIS	V	138
R	H	N	ASN	A	282	L	-	CE1	HIS	V	56
R	H	N	ASN	A	282	L	-	HE1	HIS	V	56
R	H	CB	ASN	A	282	L	H	O	GLY	V	50
R	H	CB	ASN	A	282	L	-	HE1	HIS	V	56
R	H	CG	ASN	A	282	L	H	O	GLY	V	50
R	H	OD1	ASN	A	282	L	H	CA	GLY	V	50
R	H	OD1	ASN	A	282	L	H	O	GLY	V	50
R	H	OD1	ASN	A	282	L	H	HA2	GLY	V	50
R	H	OD1	ASN	A	282	L	H	HA3	GLY	V	50
R	H	N	SER	A	284	L	H	HE1	HIS	V	138
R	H	CA	SER	A	284	L	H	CE1	HIS	V	138
R	H	CA	SER	A	284	L	H	HE1	HIS	V	138
R	H	CA	SER	A	284	L	H	HE2	HIS	V	138
R	H	C	SER	A	284	L	H	HE2	TYR	V	61
R	H	C	SER	A	284	L	H	HE1	HIS	V	138
R	H	CB	SER	A	284	L	H	HE2	TYR	V	61
R	H	CB	SER	A	284	L	H	CD2	HIS	V	138
R	H	CB	SER	A	284	L	H	ND1	HIS	V	138
R	H	CB	SER	A	284	L	H	CE1	HIS	V	138
R	H	CB	SER	A	284	L	H	NE2	HIS	V	138
R	H	CB	SER	A	284	L	H	HE1	HIS	V	138
R	H	CB	SER	A	284	L	H	HE2	HIS	V	138
R	H	OG	SER	A	284	L	H	CG	HIS	V	138
R	H	OG	SER	A	284	L	H	CD2	HIS	V	138
R	H	OG	SER	A	284	L	H	ND1	HIS	V	138
R	H	OG	SER	A	284	L	H	CE1	HIS	V	138
R	H	OG	SER	A	284	L	H	NE2	HIS	V	138
R	H	OG	SER	A	284	L	H	HE1	HIS	V	138
R	H	OG	SER	A	284	L	H	HE2	HIS	V	138
R	H	N	VAL	A	285	L	H	HE2	TYR	V	61
R	H	CA	VAL	A	285	L	H	HE2	TYR	V	61
R	H	CA	VAL	A	285	L	H	HE1	PHE	V	64
R	H	CB	VAL	A	285	L	H	HE2	TYR	V	61
R	H	CB	VAL	A	285	L	H	CD1	PHE	V	64
R	H	CB	VAL	A	285	L	H	CE1	PHE	V	64
R	H	CB	VAL	A	285	L	H	CZ	PHE	V	64
R	H	CB	VAL	A	285	L	H	HE1	PHE	V	64
R	H	CB	VAL	A	285	L	H	HZ	PHE	V	64
R	H	CG1	VAL	A	285	L	H	CG	PHE	V	64
R	H	CG1	VAL	A	285	L	H	CD1	PHE	V	64
R	H	CG1	VAL	A	285	L	H	CE1	PHE	V	64
R	H	CG1	VAL	A	285	L	H	CE2	PHE	V	64
R	H	CG1	VAL	A	285	L	H	CZ	PHE	V	64
R	H	CG1	VAL	A	285	L	H	HD1	PHE	V	64
R	H	CG1	VAL	A	285	L	H	HE1	PHE	V	64
R	H	CG1	VAL	A	285	L	H	HZ	PHE	V	64
R	H	CG2	VAL	A	285	L	H	CD2	TYR	V	61
R	H	CG2	VAL	A	285	L	H	CE2	TYR	V	61
R	H	CG2	VAL	A	285	L	H	HD2	TYR	V	61
R	H	CG2	VAL	A	285	L	H	HE2	TYR	V	61
R	H	CG2	VAL	A	285	L	H	CD1	PHE	V	64
R	H	CG2	VAL	A	285	L	H	CE1	PHE	V	64
R	H	CG2	VAL	A	285	L	H	HD1	PHE	V	64
R	H	CG2	VAL	A	285	L	H	HE1	PHE	V	64
R	H	CD1	LEU	A	288	L	H	OH	TYR	V	61
R	H	CD1	LEU	A	288	L	H	HH	TYR	V	61
R	H	CD1	LEU	A	288	L	H	OG	SER	V	142
R	H	CD1	LEU	A	288	L	H	HA	SER	V	142
R	H	CD1	LEU	A	288	L	H	HG	SER	V	142
R	H	CD2	LEU	A	288	L	H	OG	SER	V	142
R	H	CD2	LEU	A	288	L	H	HG	SER	V	142
R	H	CD2	LEU	A	288	L	H	HD2	PHE	V	146
R	H	CG	HIS	A	289	L	H	HE1	PHE	V	64
R	H	CD2	HIS	A	289	L	H	HE1	PHE	V	64
R	H	CD2	HIS	A	289	L	H	OD1	ASN	V	65
R	H	CD2	HIS	A	289	L	H	HE2	TYR	V	149
R	H	ND1	HIS	A	289	L	H	OD1	ASN	V	65
R	H	ND1	HIS	A	289	L	H	CD1	PHE	V	68
R	H	ND1	HIS	A	289	L	H	HD1	PHE	V	68
R	H	ND1	HIS	A	289	L	H	HE1	PHE	V	68
R	H	ND1	HIS	A	289	L	H	CE2	TYR	V	149
R	H	ND1	HIS	A	289	L	H	OH	TYR	V	149
R	H	ND1	HIS	A	289	L	H	CZ	TYR	V	149
R	H	ND1	HIS	A	289	L	H	HE2	TYR	V	149
R	H	ND1	HIS	A	289	L	H	HH	TYR	V	149
R	H	CE1	HIS	A	289	L	H	CG	ASN	V	65
R	H	CE1	HIS	A	289	L	H	OD1	ASN	V	65
R	H	CE1	HIS	A	289	L	H	HG21	THR	V	145
R	H	CE1	HIS	A	289	L	H	CD2	TYR	V	149
R	H	CE1	HIS	A	289	L	H	CE2	TYR	V	149
R	H	CE1	HIS	A	289	L	H	OH	TYR	V	149
R	H	CE1	HIS	A	289	L	H	CZ	TYR	V	149
R	H	CE1	HIS	A	289	L	H	HE2	TYR	V	149
R	H	CE1	HIS	A	289	L	H	HH	TYR	V	149
R	H	NE2	HIS	A	289	L	H	HE1	PHE	V	64
R	H	NE2	HIS	A	289	L	H	CG	ASN	V	65
R	H	NE2	HIS	A	289	L	H	ND2	ASN	V	65
R	H	NE2	HIS	A	289	L	H	OD1	ASN	V	65
R	H	NE2	HIS	A	289	L	H	HD22	ASN	V	65
R	H	NE2	HIS	A	289	L	H	HG21	THR	V	145
R	H	NE2	HIS	A	289	L	H	HG22	THR	V	145
R	H	NE2	HIS	A	289	L	H	CE2	TYR	V	149
R	H	NE2	HIS	A	289	L	H	OH	TYR	V	149
R	H	NE2	HIS	A	289	L	H	HE2	TYR	V	149
R	H	NE2	HIS	A	289	L	H	HH	TYR	V	149
R	-	OG	SER	A	292	L	H	CZ	PHE	V	68
R	-	OG	SER	A	292	L	H	HE1	PHE	V	68
R	-	OG	SER	A	292	L	H	HZ	PHE	V	68
R	-	C	HIS	A	293	L	H	HE1	PHE	V	103
R	-	O	HIS	A	293	L	H	HE1	PHE	V	103
R	-	O	HIS	A	293	L	H	HE1	PHE	V	106
R	-	N	GLY	A	294	L	H	CE1	PHE	V	103
R	-	N	GLY	A	294	L	H	HE1	PHE	V	103
R	-	CA	GLY	A	294	L	H	CE1	PHE	V	103
R	-	CA	GLY	A	294	L	H	HE1	PHE	V	103
R	-	CA	GLY	A	294	L	H	HZ	PHE	V	107
R	-	C	GLY	A	294	L	H	HZ	PHE	V	68
R	-	C	GLY	A	294	L	H	HZ	PHE	V	107
R	-	O	GLY	A	294	L	H	HZ	PHE	V	68
R	-	O	GLY	A	294	L	H	SG	CYS	V	72
R	-	O	GLY	A	294	L	H	HB3	CYS	V	72
R	-	O	GLY	A	294	L	H	HZ	PHE	V	107
R	-	N	ALA	A	295	L	H	HZ	PHE	V	68
R	-	CA	ALA	A	295	L	H	CZ	PHE	V	68
R	-	CA	ALA	A	295	L	H	HE2	PHE	V	68
R	-	CA	ALA	A	295	L	H	HZ	PHE	V	68
R	-	CB	ALA	A	295	L	H	HE2	PHE	V	68
R	-	CB	ALA	A	295	L	H	HZ	PHE	V	68
R	-	OG	SER	A	296	L	H	CD2	LEU	V	71
R	-	OG	SER	A	296	L	H	HD22	LEU	V	71
R	-	OG	SER	A	296	L	H	HD23	LEU	V	71
R	H	O	ALA	A	298	L	H	HD13	LEU	V	43
R	H	CA	THR	A	299	L	H	HE2	PHE	V	68
R	H	CB	THR	A	299	L	H	CD2	PHE	V	68
R	H	CB	THR	A	299	L	H	CE2	PHE	V	68
R	H	CB	THR	A	299	L	H	HD2	PHE	V	68
R	H	CB	THR	A	299	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	299	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	299	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	299	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	299	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	299	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	299	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	299	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	299	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	299	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	299	L	H	CD2	LEU	V	71
R	H	OG1	THR	A	299	L	H	HD22	LEU	V	71
R	H	OG1	THR	A	299	L	H	HD23	LEU	V	71
R	H	OG1	THR	A	299	L	H	HG	CYS	V	72
R	H	CB	ILE	A	302	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	302	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	302	L	H	HG21	ILE	V	46
R	H	CB	ILE	A	302	L	H	HG23	ILE	V	46
R	H	CB	ILE	A	302	L	H	HG12	ILE	V	47
R	H	CB	ILE	A	302	L	H	HG13	ILE	V	47
R	H	CG1	ILE	A	302	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	302	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	302	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	302	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	302	L	H	CG1	ILE	V	47
R	H	CG1	ILE	A	302	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	302	L	H	HG12	ILE	V	47
R	H	CG1	ILE	A	302	L	H	HG13	ILE	V	47
R	H	CG1	ILE	A	302	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	302	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	302	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	302	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	302	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	302	L	H	N	ILE	V	47
R	H	CG2	ILE	A	302	L	H	CG1	ILE	V	47
R	H	CG2	ILE	A	302	L	H	HA	ILE	V	47
R	H	CG2	ILE	A	302	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	302	L	H	HG13	ILE	V	47
R	H	CD1	ILE	A	302	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	302	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	302	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	302	L	H	HB	ILE	V	46
R	H	CD1	ILE	A	302	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	302	L	H	CG1	ILE	V	47
R	H	CD1	ILE	A	302	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	302	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	302	L	H	HG13	ILE	V	47
R	H	CD1	ILE	A	302	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	303	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	303	L	H	CZ	PHE	V	64
R	H	CD2	LEU	A	303	L	H	HZ	PHE	V	64
R	H	C	LEU	A	305	L	H	HD23	LEU	V	51
R	H	O	LEU	A	305	L	H	HD23	LEU	V	51
R	H	N	ALA	A	306	L	H	CD2	LEU	V	51
R	H	N	ALA	A	306	L	H	HD21	LEU	V	51
R	H	N	ALA	A	306	L	H	HD23	LEU	V	51
R	H	CA	ALA	A	306	L	H	CD2	LEU	V	51
R	H	CA	ALA	A	306	L	H	HD21	LEU	V	51
R	H	CA	ALA	A	306	L	H	HD22	LEU	V	51
R	H	CA	ALA	A	306	L	H	HD23	LEU	V	51
R	H	C	ALA	A	306	L	H	CD2	LEU	V	51
R	H	C	ALA	A	306	L	H	HD21	LEU	V	51
R	H	C	ALA	A	306	L	H	HD23	LEU	V	51
R	H	CB	ALA	A	306	L	H	O	GLY	V	50
R	H	CB	ALA	A	306	L	H	HA3	GLY	V	50
R	H	CB	ALA	A	306	L	H	CG	LEU	V	51
R	H	CB	ALA	A	306	L	H	CD2	LEU	V	51
R	H	CB	ALA	A	306	L	H	HG	LEU	V	51
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	51
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	51
R	H	O	ALA	A	306	L	H	CD2	LEU	V	51
R	H	O	ALA	A	306	L	H	HD21	LEU	V	51
R	H	O	ALA	A	306	L	H	HD22	LEU	V	51
R	H	O	ALA	A	306	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	309	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	309	L	H	HD21	LEU	V	51
R	H	CB	ILE	A	309	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	309	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	309	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	309	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	309	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	309	L	H	HB3	LEU	V	51
R	H	CG2	ILE	A	309	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	309	L	H	CD1	LEU	V	51
R	H	CD1	ILE	A	309	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	309	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	309	L	H	HD13	LEU	V	51
R	H	CD1	ILE	A	309	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	309	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	310	L	H	O	GLY	V	50
R	H	CG2	THR	A	310	L	H	HA	LEU	V	51
R	H	CG2	THR	A	310	L	H	HD21	LEU	V	51

- 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