IID

Q8NGG3_Q96KK4.6 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	HIS	A	223	L	-	ARG	V	130
R	H	HIS	A	223	L	H	LEU	V	133
R	H	HIS	A	223	L	H	LEU	V	134
R	H	GLN	A	226	L	-	ARG	V	130
R	H	PHE	A	230	L	H	VAL	V	139
R	H	PHE	A	230	L	H	GLN	V	142
R	H	PHE	A	230	L	H	LEU	V	143
R	H	TYR	A	231	L	-	SER	V	136
R	H	TYR	A	231	L	H	ARG	V	138
R	H	TYR	A	231	L	H	VAL	V	139
R	H	TYR	A	231	L	H	GLN	V	142
R	H	ILE	A	238	L	H	GLN	V	142
R	H	ILE	A	238	L	H	GLY	V	145
R	H	ILE	A	238	L	H	SER	V	146
R	H	ILE	A	241	L	H	ALA	V	149
R	H	ILE	A	241	L	H	LEU	V	153
R	H	LEU	A	245	L	H	ALA	V	149
R	H	LEU	A	245	L	H	VAL	V	152
R	H	LEU	A	245	L	H	LEU	V	153
R	H	LEU	A	245	L	H	LEU	V	156
R	H	CYS	A	248	L	H	LEU	V	156
R	H	ASP	A	249	L	H	LEU	V	156
R	H	ALA	A	261	L	-	MET	V	7
R	H	GLN	A	265	L	H	SER	V	164
R	H	GLN	A	265	L	-	PRO	V	166
R	H	PHE	A	268	L	H	PRO	V	160
R	H	PHE	A	268	L	H	PHE	V	161
R	H	PHE	A	268	L	H	PHE	V	163
R	H	PHE	A	268	L	H	SER	V	164
R	H	SER	A	269	L	H	PHE	V	161
R	H	SER	A	269	L	H	SER	V	164
R	H	CYS	A	271	L	H	PRO	V	160
R	H	GLY	A	272	L	H	GLY	V	157
R	H	GLY	A	272	L	H	PRO	V	160
R	H	GLY	A	272	L	H	PHE	V	161
R	H	SER	A	273	L	H	PHE	V	161
R	H	LEU	A	275	L	H	LEU	V	156
R	H	LEU	A	275	L	H	GLY	V	157
R	H	LEU	A	275	L	H	PRO	V	160
R	H	THR	A	276	L	H	GLY	V	157
R	H	THR	A	276	L	H	PHE	V	161
R	H	THR	A	276	L	H	GLN	V	197
R	H	VAL	A	278	L	H	LEU	V	153
R	H	THR	A	279	L	H	LEU	V	153
R	H	THR	A	279	L	H	VAL	V	154
R	H	THR	A	279	L	H	GLY	V	157
R	H	ILE	A	280	L	H	GLN	V	197
R	H	ILE	A	280	L	H	LEU	V	200
R	H	HIS	A	282	L	H	LEU	V	153
R	H	GLY	A	283	L	H	LEU	V	204
R	H	THR	A	284	L	H	LEU	V	204
R	H	LEU	A	286	L	H	SER	V	146
R	H	LEU	A	286	L	H	CYS	V	150
R	H	VAL	A	287	L	H	LEU	V	204
R	H	VAL	A	287	L	H	CYS	V	208
R	-	ARG	A	291	L	H	LEU	V	212
R	-	PRO	A	292	L	H	TYR	V	119
R	-	PRO	A	292	L	H	LEU	V	212
R	H	SER	A	294	L	H	ARG	V	219
R	H	TYR	A	308	L	H	LEU	V	200
R	H	TYR	A	308	L	H	LEU	V	204
R	-	ILE	A	312	L	H	LEU	V	200
R	H	ARG	A	323	L	H	LEU	V	193

- 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

Q8NGG3_Q96KK4.6 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	CA	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CB	HIS	A	223	L	-	NH2	ARG	V	130
R	H	CB	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CB	HIS	A	223	L	-	HH22	ARG	V	130
R	H	CG	HIS	A	223	L	-	NH2	ARG	V	130
R	H	CG	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CG	HIS	A	223	L	-	HH22	ARG	V	130
R	H	CD2	HIS	A	223	L	-	NE	ARG	V	130
R	H	CD2	HIS	A	223	L	-	NH2	ARG	V	130
R	H	CD2	HIS	A	223	L	-	CZ	ARG	V	130
R	H	CD2	HIS	A	223	L	-	HE	ARG	V	130
R	H	CD2	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CD2	HIS	A	223	L	-	HH22	ARG	V	130
R	H	CD2	HIS	A	223	L	H	HD21	LEU	V	134
R	H	CD2	HIS	A	223	L	H	HD23	LEU	V	134
R	H	ND1	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CE1	HIS	A	223	L	-	HH21	ARG	V	130
R	H	CE1	HIS	A	223	L	H	HB3	LEU	V	133
R	H	CE1	HIS	A	223	L	H	HD13	LEU	V	133
R	H	NE2	HIS	A	223	L	-	NH2	ARG	V	130
R	H	NE2	HIS	A	223	L	-	HE	ARG	V	130
R	H	NE2	HIS	A	223	L	-	HH21	ARG	V	130
R	H	NE2	HIS	A	223	L	H	HB3	LEU	V	133
R	H	NE2	HIS	A	223	L	H	HD21	LEU	V	134
R	H	NE2	HIS	A	223	L	H	HD23	LEU	V	134
R	H	OE1	GLN	A	226	L	-	HH22	ARG	V	130
R	H	CG	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CD1	PHE	A	230	L	H	HA	VAL	V	139
R	H	CD1	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CD1	PHE	A	230	L	H	HG22	VAL	V	139
R	H	CD1	PHE	A	230	L	H	OE1	GLN	V	142
R	H	CD2	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CD2	PHE	A	230	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	230	L	H	CA	VAL	V	139
R	H	CE1	PHE	A	230	L	H	CB	VAL	V	139
R	H	CE1	PHE	A	230	L	H	O	VAL	V	139
R	H	CE1	PHE	A	230	L	H	CG1	VAL	V	139
R	H	CE1	PHE	A	230	L	H	CG2	VAL	V	139
R	H	CE1	PHE	A	230	L	H	HA	VAL	V	139
R	H	CE1	PHE	A	230	L	H	HG11	VAL	V	139
R	H	CE1	PHE	A	230	L	H	HG12	VAL	V	139
R	H	CE1	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CE1	PHE	A	230	L	H	HG22	VAL	V	139
R	H	CE1	PHE	A	230	L	H	CB	GLN	V	142
R	H	CE1	PHE	A	230	L	H	CD	GLN	V	142
R	H	CE1	PHE	A	230	L	H	OE1	GLN	V	142
R	H	CE1	PHE	A	230	L	H	HB2	GLN	V	142
R	H	CE1	PHE	A	230	L	H	HB3	GLN	V	142
R	H	CE1	PHE	A	230	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CE2	PHE	A	230	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	230	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	230	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	230	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	230	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	230	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	230	L	H	O	VAL	V	139
R	H	CZ	PHE	A	230	L	H	CG1	VAL	V	139
R	H	CZ	PHE	A	230	L	H	HA	VAL	V	139
R	H	CZ	PHE	A	230	L	H	HG11	VAL	V	139
R	H	CZ	PHE	A	230	L	H	HG12	VAL	V	139
R	H	CZ	PHE	A	230	L	H	HG13	VAL	V	139
R	H	CZ	PHE	A	230	L	H	CB	GLN	V	142
R	H	CZ	PHE	A	230	L	H	HB2	GLN	V	142
R	H	CZ	PHE	A	230	L	H	HB3	GLN	V	142
R	H	CZ	PHE	A	230	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	230	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	230	L	H	H	LEU	V	143
R	H	CZ	PHE	A	230	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	230	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	230	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	230	L	H	HD22	LEU	V	143
R	H	CA	TYR	A	231	L	H	NE2	GLN	V	142
R	H	CA	TYR	A	231	L	H	HE22	GLN	V	142
R	H	C	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CB	TYR	A	231	L	H	NE2	GLN	V	142
R	H	CB	TYR	A	231	L	H	HE22	GLN	V	142
R	H	O	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CG	TYR	A	231	L	H	CD	GLN	V	142
R	H	CG	TYR	A	231	L	H	NE2	GLN	V	142
R	H	CG	TYR	A	231	L	H	OE1	GLN	V	142
R	H	CG	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CD1	TYR	A	231	L	H	HG3	ARG	V	138
R	H	CD1	TYR	A	231	L	H	HE	ARG	V	138
R	H	CD1	TYR	A	231	L	H	HG22	VAL	V	139
R	H	CD1	TYR	A	231	L	H	CD	GLN	V	142
R	H	CD1	TYR	A	231	L	H	NE2	GLN	V	142
R	H	CD1	TYR	A	231	L	H	OE1	GLN	V	142
R	H	CD1	TYR	A	231	L	H	HE21	GLN	V	142
R	H	CD1	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CD2	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CE1	TYR	A	231	L	H	CG	ARG	V	138
R	H	CE1	TYR	A	231	L	H	CD	ARG	V	138
R	H	CE1	TYR	A	231	L	H	HG3	ARG	V	138
R	H	CE1	TYR	A	231	L	H	HD3	ARG	V	138
R	H	CE1	TYR	A	231	L	H	HE	ARG	V	138
R	H	CE1	TYR	A	231	L	H	CG2	VAL	V	139
R	H	CE1	TYR	A	231	L	H	HA	VAL	V	139
R	H	CE1	TYR	A	231	L	H	HG21	VAL	V	139
R	H	CE1	TYR	A	231	L	H	HG22	VAL	V	139
R	H	CE1	TYR	A	231	L	H	CD	GLN	V	142
R	H	CE1	TYR	A	231	L	H	NE2	GLN	V	142
R	H	CE1	TYR	A	231	L	H	OE1	GLN	V	142
R	H	CE1	TYR	A	231	L	H	HE21	GLN	V	142
R	H	CE1	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CE2	TYR	A	231	L	H	HG21	VAL	V	139
R	H	CE2	TYR	A	231	L	H	HG22	VAL	V	139
R	H	OH	TYR	A	231	L	-	OG	SER	V	136
R	H	OH	TYR	A	231	L	-	HG	SER	V	136
R	H	OH	TYR	A	231	L	H	HB3	ARG	V	138
R	H	OH	TYR	A	231	L	H	HG3	ARG	V	138
R	H	OH	TYR	A	231	L	H	HD3	ARG	V	138
R	H	OH	TYR	A	231	L	H	N	VAL	V	139
R	H	OH	TYR	A	231	L	H	CA	VAL	V	139
R	H	OH	TYR	A	231	L	H	CB	VAL	V	139
R	H	OH	TYR	A	231	L	H	CG2	VAL	V	139
R	H	OH	TYR	A	231	L	H	H	VAL	V	139
R	H	OH	TYR	A	231	L	H	HA	VAL	V	139
R	H	OH	TYR	A	231	L	H	HG21	VAL	V	139
R	H	OH	TYR	A	231	L	H	HG22	VAL	V	139
R	H	OH	TYR	A	231	L	H	HG23	VAL	V	139
R	H	CZ	TYR	A	231	L	H	HG3	ARG	V	138
R	H	CZ	TYR	A	231	L	H	HD3	ARG	V	138
R	H	CZ	TYR	A	231	L	H	CG2	VAL	V	139
R	H	CZ	TYR	A	231	L	H	HA	VAL	V	139
R	H	CZ	TYR	A	231	L	H	HG21	VAL	V	139
R	H	CZ	TYR	A	231	L	H	HG22	VAL	V	139
R	H	CZ	TYR	A	231	L	H	HG23	VAL	V	139
R	H	CZ	TYR	A	231	L	H	OE1	GLN	V	142
R	H	CZ	TYR	A	231	L	H	HE22	GLN	V	142
R	H	CG1	ILE	A	238	L	H	CA	SER	V	146
R	H	CG1	ILE	A	238	L	H	HA	SER	V	146
R	H	CG1	ILE	A	238	L	H	HB3	SER	V	146
R	H	CD1	ILE	A	238	L	H	O	GLN	V	142
R	H	CD1	ILE	A	238	L	H	HA	GLN	V	142
R	H	CD1	ILE	A	238	L	H	C	GLY	V	145
R	H	CD1	ILE	A	238	L	H	HA3	GLY	V	145
R	H	CD1	ILE	A	238	L	H	N	SER	V	146
R	H	CD1	ILE	A	238	L	H	CA	SER	V	146
R	H	CD1	ILE	A	238	L	H	CB	SER	V	146
R	H	CD1	ILE	A	238	L	H	H	SER	V	146
R	H	CD1	ILE	A	238	L	H	HA	SER	V	146
R	H	CD1	ILE	A	238	L	H	HB3	SER	V	146
R	H	CA	ILE	A	241	L	H	HD12	LEU	V	153
R	H	CA	ILE	A	241	L	H	HD23	LEU	V	153
R	H	C	ILE	A	241	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	241	L	H	HB1	ALA	V	149
R	H	CB	ILE	A	241	L	H	CG	LEU	V	153
R	H	CB	ILE	A	241	L	H	CD1	LEU	V	153
R	H	CB	ILE	A	241	L	H	CD2	LEU	V	153
R	H	CB	ILE	A	241	L	H	HG	LEU	V	153
R	H	CB	ILE	A	241	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	241	L	H	HD23	LEU	V	153
R	H	O	ILE	A	241	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	241	L	H	CG	LEU	V	153
R	H	CG1	ILE	A	241	L	H	CD1	LEU	V	153
R	H	CG1	ILE	A	241	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HG	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HD11	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	241	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	241	L	H	CB	ALA	V	149
R	H	CG2	ILE	A	241	L	H	O	ALA	V	149
R	H	CG2	ILE	A	241	L	H	HA	ALA	V	149
R	H	CG2	ILE	A	241	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	241	L	H	CG	LEU	V	153
R	H	CG2	ILE	A	241	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	241	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	241	L	H	HG	LEU	V	153
R	H	CG2	ILE	A	241	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	241	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	241	L	H	HD21	LEU	V	153
R	H	CG2	ILE	A	241	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HB1	ALA	V	149
R	H	CD1	ILE	A	241	L	H	CG	LEU	V	153
R	H	CD1	ILE	A	241	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	241	L	H	HD23	LEU	V	153
R	H	N	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CA	LEU	A	245	L	H	HG13	VAL	V	152
R	H	CA	LEU	A	245	L	H	CD1	LEU	V	156
R	H	CA	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CA	LEU	A	245	L	H	HD12	LEU	V	156
R	H	CA	LEU	A	245	L	H	HD13	LEU	V	156
R	H	C	LEU	A	245	L	H	CD1	LEU	V	156
R	H	C	LEU	A	245	L	H	HD12	LEU	V	156
R	H	C	LEU	A	245	L	H	HD13	LEU	V	156
R	H	CB	LEU	A	245	L	H	CG1	VAL	V	152
R	H	CB	LEU	A	245	L	H	HG11	VAL	V	152
R	H	CB	LEU	A	245	L	H	HG12	VAL	V	152
R	H	CB	LEU	A	245	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	245	L	H	CD1	LEU	V	156
R	H	CB	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CB	LEU	A	245	L	H	HD12	LEU	V	156
R	H	CB	LEU	A	245	L	H	HD13	LEU	V	156
R	H	O	LEU	A	245	L	H	CD1	LEU	V	156
R	H	O	LEU	A	245	L	H	HD12	LEU	V	156
R	H	O	LEU	A	245	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	245	L	H	CB	VAL	V	152
R	H	CG	LEU	A	245	L	H	CG1	VAL	V	152
R	H	CG	LEU	A	245	L	H	HB	VAL	V	152
R	H	CG	LEU	A	245	L	H	HG11	VAL	V	152
R	H	CG	LEU	A	245	L	H	HG12	VAL	V	152
R	H	CG	LEU	A	245	L	H	HG13	VAL	V	152
R	H	CG	LEU	A	245	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	245	L	H	CD1	LEU	V	156
R	H	CG	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CG	LEU	A	245	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	245	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	245	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	245	L	H	CA	VAL	V	152
R	H	CD1	LEU	A	245	L	H	C	VAL	V	152
R	H	CD1	LEU	A	245	L	H	CB	VAL	V	152
R	H	CD1	LEU	A	245	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	245	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HB	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HG11	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	245	L	H	HG23	VAL	V	152
R	H	CD1	LEU	A	245	L	H	N	LEU	V	153
R	H	CD1	LEU	A	245	L	H	H	LEU	V	153
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	153
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	245	L	H	C	VAL	V	152
R	H	CD2	LEU	A	245	L	H	CB	VAL	V	152
R	H	CD2	LEU	A	245	L	H	O	VAL	V	152
R	H	CD2	LEU	A	245	L	H	CG1	VAL	V	152
R	H	CD2	LEU	A	245	L	H	HB	VAL	V	152
R	H	CD2	LEU	A	245	L	H	HG11	VAL	V	152
R	H	CD2	LEU	A	245	L	H	HG12	VAL	V	152
R	H	CD2	LEU	A	245	L	H	HG13	VAL	V	152
R	H	CD2	LEU	A	245	L	H	N	LEU	V	153
R	H	CD2	LEU	A	245	L	H	HA	LEU	V	153
R	H	CD2	LEU	A	245	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	245	L	H	CB	LEU	V	156
R	H	CD2	LEU	A	245	L	H	CG	LEU	V	156
R	H	CD2	LEU	A	245	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HB3	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	156
R	H	CB	CYS	A	248	L	H	CD1	LEU	V	156
R	H	CB	CYS	A	248	L	H	HD12	LEU	V	156
R	H	CB	CYS	A	248	L	H	HD23	LEU	V	156
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	156
R	H	CG	ASP	A	249	L	H	HD22	LEU	V	156
R	H	OD1	ASP	A	249	L	H	CD2	LEU	V	156
R	H	OD1	ASP	A	249	L	H	HD13	LEU	V	156
R	H	OD1	ASP	A	249	L	H	HD22	LEU	V	156
R	H	OD1	ASP	A	249	L	H	HD23	LEU	V	156
R	H	CA	ALA	A	261	L	-	HE1	MET	V	7
R	H	C	ALA	A	261	L	-	HE1	MET	V	7
R	H	CB	ALA	A	261	L	-	CE	MET	V	7
R	H	CB	ALA	A	261	L	-	HE1	MET	V	7
R	H	CB	ALA	A	261	L	-	HE2	MET	V	7
R	H	CB	ALA	A	261	L	-	HE3	MET	V	7
R	H	O	ALA	A	261	L	-	HE1	MET	V	7
R	H	O	GLN	A	265	L	H	O	SER	V	164
R	H	O	GLN	A	265	L	H	HA	SER	V	164
R	H	O	GLN	A	265	L	H	HB2	SER	V	164
R	H	CG	GLN	A	265	L	H	O	SER	V	164
R	H	NE2	GLN	A	265	L	-	HB3	PRO	V	166
R	H	NE2	GLN	A	265	L	-	HD2	PRO	V	166
R	H	N	PHE	A	268	L	H	HB3	SER	V	164
R	H	CA	PHE	A	268	L	H	O	PRO	V	160
R	H	CA	PHE	A	268	L	H	CA	SER	V	164
R	H	CA	PHE	A	268	L	H	CB	SER	V	164
R	H	CA	PHE	A	268	L	H	HA	SER	V	164
R	H	CA	PHE	A	268	L	H	HB2	SER	V	164
R	H	CA	PHE	A	268	L	H	HB3	SER	V	164
R	H	C	PHE	A	268	L	H	O	PRO	V	160
R	H	C	PHE	A	268	L	H	CA	SER	V	164
R	H	C	PHE	A	268	L	H	CB	SER	V	164
R	H	C	PHE	A	268	L	H	OG	SER	V	164
R	H	C	PHE	A	268	L	H	HA	SER	V	164
R	H	C	PHE	A	268	L	H	HB2	SER	V	164
R	H	C	PHE	A	268	L	H	HB3	SER	V	164
R	H	C	PHE	A	268	L	H	HG	SER	V	164
R	H	CB	PHE	A	268	L	H	O	PRO	V	160
R	H	CB	PHE	A	268	L	H	C	PHE	V	163
R	H	CB	PHE	A	268	L	H	O	PHE	V	163
R	H	CB	PHE	A	268	L	H	N	SER	V	164
R	H	CB	PHE	A	268	L	H	CA	SER	V	164
R	H	CB	PHE	A	268	L	H	CB	SER	V	164
R	H	CB	PHE	A	268	L	H	H	SER	V	164
R	H	CB	PHE	A	268	L	H	HA	SER	V	164
R	H	CB	PHE	A	268	L	H	HB2	SER	V	164
R	H	CB	PHE	A	268	L	H	HB3	SER	V	164
R	H	O	PHE	A	268	L	H	C	PRO	V	160
R	H	O	PHE	A	268	L	H	CB	PRO	V	160
R	H	O	PHE	A	268	L	H	O	PRO	V	160
R	H	O	PHE	A	268	L	H	HB2	PRO	V	160
R	H	O	PHE	A	268	L	H	HB3	PRO	V	160
R	H	O	PHE	A	268	L	H	HA	PHE	V	161
R	H	O	PHE	A	268	L	H	CB	SER	V	164
R	H	O	PHE	A	268	L	H	OG	SER	V	164
R	H	O	PHE	A	268	L	H	HB2	SER	V	164
R	H	O	PHE	A	268	L	H	HB3	SER	V	164
R	H	O	PHE	A	268	L	H	HG	SER	V	164
R	H	CG	PHE	A	268	L	H	C	PHE	V	163
R	H	CG	PHE	A	268	L	H	O	PHE	V	163
R	H	CG	PHE	A	268	L	H	HB3	PHE	V	163
R	H	CG	PHE	A	268	L	H	N	SER	V	164
R	H	CG	PHE	A	268	L	H	CA	SER	V	164
R	H	CG	PHE	A	268	L	H	HA	SER	V	164
R	H	CG	PHE	A	268	L	H	HB3	SER	V	164
R	H	CD1	PHE	A	268	L	H	CA	PRO	V	160
R	H	CD1	PHE	A	268	L	H	O	PRO	V	160
R	H	CD1	PHE	A	268	L	H	HA	PRO	V	160
R	H	CD1	PHE	A	268	L	H	HB3	PRO	V	160
R	H	CD1	PHE	A	268	L	H	C	PHE	V	163
R	H	CD1	PHE	A	268	L	H	CB	PHE	V	163
R	H	CD1	PHE	A	268	L	H	O	PHE	V	163
R	H	CD1	PHE	A	268	L	H	HB2	PHE	V	163
R	H	CD1	PHE	A	268	L	H	HB3	PHE	V	163
R	H	CD2	PHE	A	268	L	H	O	PHE	V	163
R	H	CD2	PHE	A	268	L	H	HA	SER	V	164
R	H	CE1	PHE	A	268	L	H	HA	PRO	V	160
R	H	CE1	PHE	A	268	L	H	CB	PHE	V	163
R	H	CE1	PHE	A	268	L	H	HB2	PHE	V	163
R	H	CE1	PHE	A	268	L	H	HB3	PHE	V	163
R	H	CE2	PHE	A	268	L	H	HB3	PHE	V	163
R	H	CZ	PHE	A	268	L	H	HB3	PHE	V	163
R	H	N	SER	A	269	L	H	CA	SER	V	164
R	H	N	SER	A	269	L	H	CB	SER	V	164
R	H	N	SER	A	269	L	H	OG	SER	V	164
R	H	N	SER	A	269	L	H	HA	SER	V	164
R	H	N	SER	A	269	L	H	HB2	SER	V	164
R	H	N	SER	A	269	L	H	HB3	SER	V	164
R	H	N	SER	A	269	L	H	HG	SER	V	164
R	H	CA	SER	A	269	L	H	CB	SER	V	164
R	H	CA	SER	A	269	L	H	OG	SER	V	164
R	H	CA	SER	A	269	L	H	HB2	SER	V	164
R	H	CA	SER	A	269	L	H	HB3	SER	V	164
R	H	CA	SER	A	269	L	H	HG	SER	V	164
R	H	C	SER	A	269	L	H	HB2	SER	V	164
R	H	C	SER	A	269	L	H	HB3	SER	V	164
R	H	CB	SER	A	269	L	H	CB	SER	V	164
R	H	CB	SER	A	269	L	H	OG	SER	V	164
R	H	CB	SER	A	269	L	H	HB2	SER	V	164
R	H	CB	SER	A	269	L	H	HB3	SER	V	164
R	H	O	SER	A	269	L	H	HD2	PHE	V	161
R	H	OG	SER	A	269	L	H	HB2	SER	V	164
R	H	CA	CYS	A	271	L	H	HB2	PRO	V	160
R	H	C	CYS	A	271	L	H	CB	PRO	V	160
R	H	C	CYS	A	271	L	H	HB2	PRO	V	160
R	H	C	CYS	A	271	L	H	HB3	PRO	V	160
R	H	CB	CYS	A	271	L	H	CB	PRO	V	160
R	H	CB	CYS	A	271	L	H	HB2	PRO	V	160
R	H	CB	CYS	A	271	L	H	HB3	PRO	V	160
R	H	O	CYS	A	271	L	H	HB2	PRO	V	160
R	H	SG	CYS	A	271	L	H	CB	PRO	V	160
R	H	SG	CYS	A	271	L	H	CG	PRO	V	160
R	H	SG	CYS	A	271	L	H	HB2	PRO	V	160
R	H	SG	CYS	A	271	L	H	HB3	PRO	V	160
R	H	SG	CYS	A	271	L	H	HG3	PRO	V	160
R	H	N	GLY	A	272	L	H	C	PRO	V	160
R	H	N	GLY	A	272	L	H	CB	PRO	V	160
R	H	N	GLY	A	272	L	H	HB2	PRO	V	160
R	H	N	GLY	A	272	L	H	HB3	PRO	V	160
R	H	N	GLY	A	272	L	H	N	PHE	V	161
R	H	N	GLY	A	272	L	H	HA	PHE	V	161
R	H	N	GLY	A	272	L	H	HB2	PHE	V	161
R	H	CA	GLY	A	272	L	H	C	PRO	V	160
R	H	CA	GLY	A	272	L	H	CB	PRO	V	160
R	H	CA	GLY	A	272	L	H	HB2	PRO	V	160
R	H	CA	GLY	A	272	L	H	N	PHE	V	161
R	H	CA	GLY	A	272	L	H	CA	PHE	V	161
R	H	CA	GLY	A	272	L	H	CB	PHE	V	161
R	H	CA	GLY	A	272	L	H	H	PHE	V	161
R	H	CA	GLY	A	272	L	H	HA	PHE	V	161
R	H	CA	GLY	A	272	L	H	HB2	PHE	V	161
R	H	CA	GLY	A	272	L	H	HD2	PHE	V	161
R	H	C	GLY	A	272	L	H	HB2	PRO	V	160
R	H	C	GLY	A	272	L	H	CA	PHE	V	161
R	H	C	GLY	A	272	L	H	CB	PHE	V	161
R	H	C	GLY	A	272	L	H	CG	PHE	V	161
R	H	C	GLY	A	272	L	H	CD2	PHE	V	161
R	H	C	GLY	A	272	L	H	HA	PHE	V	161
R	H	C	GLY	A	272	L	H	HB2	PHE	V	161
R	H	C	GLY	A	272	L	H	HD2	PHE	V	161
R	H	O	GLY	A	272	L	H	O	GLY	V	157
R	H	O	GLY	A	272	L	H	HA2	GLY	V	157
R	H	O	GLY	A	272	L	H	CB	PHE	V	161
R	H	O	GLY	A	272	L	H	CG	PHE	V	161
R	H	O	GLY	A	272	L	H	HB2	PHE	V	161
R	H	N	SER	A	273	L	H	CD2	PHE	V	161
R	H	N	SER	A	273	L	H	HB2	PHE	V	161
R	H	N	SER	A	273	L	H	HD2	PHE	V	161
R	H	N	LEU	A	275	L	H	HA2	GLY	V	157
R	H	CA	LEU	A	275	L	H	O	LEU	V	156
R	H	CA	LEU	A	275	L	H	CA	GLY	V	157
R	H	CA	LEU	A	275	L	H	HA2	GLY	V	157
R	H	C	LEU	A	275	L	H	CA	GLY	V	157
R	H	C	LEU	A	275	L	H	HA2	GLY	V	157
R	H	C	LEU	A	275	L	H	HA3	GLY	V	157
R	H	CB	LEU	A	275	L	H	CA	LEU	V	156
R	H	CB	LEU	A	275	L	H	C	LEU	V	156
R	H	CB	LEU	A	275	L	H	CB	LEU	V	156
R	H	CB	LEU	A	275	L	H	O	LEU	V	156
R	H	CB	LEU	A	275	L	H	HB2	LEU	V	156
R	H	CB	LEU	A	275	L	H	HB3	LEU	V	156
R	H	CB	LEU	A	275	L	H	N	GLY	V	157
R	H	CB	LEU	A	275	L	H	CA	GLY	V	157
R	H	CB	LEU	A	275	L	H	C	GLY	V	157
R	H	CB	LEU	A	275	L	H	H	GLY	V	157
R	H	CB	LEU	A	275	L	H	HA2	GLY	V	157
R	H	CB	LEU	A	275	L	H	HA3	GLY	V	157
R	H	O	LEU	A	275	L	H	CA	GLY	V	157
R	H	O	LEU	A	275	L	H	HA2	GLY	V	157
R	H	O	LEU	A	275	L	H	HA3	GLY	V	157
R	H	CG	LEU	A	275	L	H	CA	LEU	V	156
R	H	CG	LEU	A	275	L	H	C	LEU	V	156
R	H	CG	LEU	A	275	L	H	CB	LEU	V	156
R	H	CG	LEU	A	275	L	H	O	LEU	V	156
R	H	CG	LEU	A	275	L	H	HA	LEU	V	156
R	H	CG	LEU	A	275	L	H	HB2	LEU	V	156
R	H	CG	LEU	A	275	L	H	HB3	LEU	V	156
R	H	CG	LEU	A	275	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	275	L	H	N	GLY	V	157
R	H	CG	LEU	A	275	L	H	HA2	GLY	V	157
R	H	CG	LEU	A	275	L	H	HG3	PRO	V	160
R	H	CD1	LEU	A	275	L	H	CA	LEU	V	156
R	H	CD1	LEU	A	275	L	H	C	LEU	V	156
R	H	CD1	LEU	A	275	L	H	CB	LEU	V	156
R	H	CD1	LEU	A	275	L	H	O	LEU	V	156
R	H	CD1	LEU	A	275	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	275	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HA	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HB2	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HB3	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	275	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	275	L	H	N	GLY	V	157
R	H	CD1	LEU	A	275	L	H	HA2	GLY	V	157
R	H	CD1	LEU	A	275	L	H	CG	PRO	V	160
R	H	CD1	LEU	A	275	L	H	CD	PRO	V	160
R	H	CD1	LEU	A	275	L	H	HB2	PRO	V	160
R	H	CD1	LEU	A	275	L	H	HG2	PRO	V	160
R	H	CD1	LEU	A	275	L	H	HG3	PRO	V	160
R	H	CD1	LEU	A	275	L	H	HD2	PRO	V	160
R	H	CD1	LEU	A	275	L	H	HD3	PRO	V	160
R	H	CD2	LEU	A	275	L	H	CA	LEU	V	156
R	H	CD2	LEU	A	275	L	H	C	LEU	V	156
R	H	CD2	LEU	A	275	L	H	CB	LEU	V	156
R	H	CD2	LEU	A	275	L	H	O	LEU	V	156
R	H	CD2	LEU	A	275	L	H	CG	LEU	V	156
R	H	CD2	LEU	A	275	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	275	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	275	L	H	HB3	LEU	V	156
R	H	CD2	LEU	A	275	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	275	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	275	L	H	N	GLY	V	157
R	H	N	THR	A	276	L	H	CA	GLY	V	157
R	H	N	THR	A	276	L	H	O	GLY	V	157
R	H	N	THR	A	276	L	H	HA2	GLY	V	157
R	H	N	THR	A	276	L	H	HA3	GLY	V	157
R	H	N	THR	A	276	L	H	HE22	GLN	V	197
R	H	CA	THR	A	276	L	H	HA2	GLY	V	157
R	H	CA	THR	A	276	L	H	HA3	GLY	V	157
R	H	CA	THR	A	276	L	H	CD	GLN	V	197
R	H	CA	THR	A	276	L	H	NE2	GLN	V	197
R	H	CA	THR	A	276	L	H	OE1	GLN	V	197
R	H	CA	THR	A	276	L	H	HE21	GLN	V	197
R	H	CA	THR	A	276	L	H	HE22	GLN	V	197
R	H	CB	THR	A	276	L	H	CD	GLN	V	197
R	H	CB	THR	A	276	L	H	NE2	GLN	V	197
R	H	CB	THR	A	276	L	H	OE1	GLN	V	197
R	H	CB	THR	A	276	L	H	HG3	GLN	V	197
R	H	CB	THR	A	276	L	H	HE21	GLN	V	197
R	H	CB	THR	A	276	L	H	HE22	GLN	V	197
R	H	CG2	THR	A	276	L	H	CB	GLN	V	197
R	H	CG2	THR	A	276	L	H	CG	GLN	V	197
R	H	CG2	THR	A	276	L	H	CD	GLN	V	197
R	H	CG2	THR	A	276	L	H	NE2	GLN	V	197
R	H	CG2	THR	A	276	L	H	OE1	GLN	V	197
R	H	CG2	THR	A	276	L	H	HB2	GLN	V	197
R	H	CG2	THR	A	276	L	H	HG3	GLN	V	197
R	H	CG2	THR	A	276	L	H	HE21	GLN	V	197
R	H	CG2	THR	A	276	L	H	HE22	GLN	V	197
R	H	OG1	THR	A	276	L	H	C	GLY	V	157
R	H	OG1	THR	A	276	L	H	O	GLY	V	157
R	H	OG1	THR	A	276	L	H	CB	PHE	V	161
R	H	OG1	THR	A	276	L	H	CG	PHE	V	161
R	H	OG1	THR	A	276	L	H	CD1	PHE	V	161
R	H	OG1	THR	A	276	L	H	HB2	PHE	V	161
R	H	OG1	THR	A	276	L	H	HB3	PHE	V	161
R	H	OG1	THR	A	276	L	H	HD1	PHE	V	161
R	H	OG1	THR	A	276	L	H	CD	GLN	V	197
R	H	OG1	THR	A	276	L	H	NE2	GLN	V	197
R	H	OG1	THR	A	276	L	H	OE1	GLN	V	197
R	H	OG1	THR	A	276	L	H	HE21	GLN	V	197
R	H	OG1	THR	A	276	L	H	HE22	GLN	V	197
R	H	C	VAL	A	278	L	H	HD22	LEU	V	153
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	153
R	H	O	VAL	A	278	L	H	HD13	LEU	V	153
R	H	O	VAL	A	278	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	278	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	278	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	153
R	H	N	THR	A	279	L	H	HB3	LEU	V	153
R	H	N	THR	A	279	L	H	HD22	LEU	V	153
R	H	CA	THR	A	279	L	H	HB3	LEU	V	153
R	H	CA	THR	A	279	L	H	HD22	LEU	V	153
R	H	CB	THR	A	279	L	H	O	LEU	V	153
R	H	CB	THR	A	279	L	H	HB3	LEU	V	153
R	H	CB	THR	A	279	L	H	HA3	GLY	V	157
R	H	CG2	THR	A	279	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	279	L	H	HA	VAL	V	154
R	H	CG2	THR	A	279	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	279	L	H	CA	LEU	V	153
R	H	OG1	THR	A	279	L	H	C	LEU	V	153
R	H	OG1	THR	A	279	L	H	CB	LEU	V	153
R	H	OG1	THR	A	279	L	H	O	LEU	V	153
R	H	OG1	THR	A	279	L	H	HA	LEU	V	153
R	H	OG1	THR	A	279	L	H	HB3	LEU	V	153
R	H	OG1	THR	A	279	L	H	N	VAL	V	154
R	H	OG1	THR	A	279	L	H	HA	VAL	V	154
R	H	OG1	THR	A	279	L	H	CA	GLY	V	157
R	H	OG1	THR	A	279	L	H	H	GLY	V	157
R	H	OG1	THR	A	279	L	H	HA2	GLY	V	157
R	H	OG1	THR	A	279	L	H	HA3	GLY	V	157
R	H	CG1	ILE	A	280	L	H	HG3	GLN	V	197
R	H	CG2	ILE	A	280	L	H	HD12	LEU	V	200
R	H	CD1	ILE	A	280	L	H	HG3	GLN	V	197
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	200
R	H	CB	HIS	A	282	L	H	HD12	LEU	V	153
R	H	CB	HIS	A	282	L	H	HD13	LEU	V	153
R	H	CA	GLY	A	283	L	H	CD2	LEU	V	204
R	H	CA	GLY	A	283	L	H	HD21	LEU	V	204
R	H	CA	GLY	A	283	L	H	HD23	LEU	V	204
R	H	C	GLY	A	283	L	H	CD2	LEU	V	204
R	H	C	GLY	A	283	L	H	HD21	LEU	V	204
R	H	C	GLY	A	283	L	H	HD22	LEU	V	204
R	H	C	GLY	A	283	L	H	HD23	LEU	V	204
R	H	O	GLY	A	283	L	H	CD2	LEU	V	204
R	H	O	GLY	A	283	L	H	HD13	LEU	V	204
R	H	O	GLY	A	283	L	H	HD21	LEU	V	204
R	H	O	GLY	A	283	L	H	HD23	LEU	V	204
R	H	N	THR	A	284	L	H	CD2	LEU	V	204
R	H	N	THR	A	284	L	H	HD22	LEU	V	204
R	H	N	THR	A	284	L	H	HD23	LEU	V	204
R	H	CA	THR	A	284	L	H	HD13	LEU	V	204
R	H	CA	THR	A	284	L	H	HD23	LEU	V	204
R	H	OG1	THR	A	284	L	H	HD12	LEU	V	204
R	H	OG1	THR	A	284	L	H	HD22	LEU	V	204
R	H	OG1	THR	A	284	L	H	HD23	LEU	V	204
R	H	CD1	LEU	A	286	L	H	HB2	CYS	V	150
R	H	CD2	LEU	A	286	L	H	HB2	SER	V	146
R	H	CB	VAL	A	287	L	H	CD1	LEU	V	204
R	H	CB	VAL	A	287	L	H	HD11	LEU	V	204
R	H	CB	VAL	A	287	L	H	HD13	LEU	V	204
R	H	CB	VAL	A	287	L	H	HG	CYS	V	208
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	204
R	H	CG1	VAL	A	287	L	H	HD11	LEU	V	204
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	204
R	H	CG1	VAL	A	287	L	H	CB	CYS	V	208
R	H	CG1	VAL	A	287	L	H	SG	CYS	V	208
R	H	CG1	VAL	A	287	L	H	HB2	CYS	V	208
R	H	CG1	VAL	A	287	L	H	HB3	CYS	V	208
R	H	CG1	VAL	A	287	L	H	HG	CYS	V	208
R	H	CG2	VAL	A	287	L	H	CG	LEU	V	204
R	H	CG2	VAL	A	287	L	H	CD1	LEU	V	204
R	H	CG2	VAL	A	287	L	H	HG	LEU	V	204
R	H	CG2	VAL	A	287	L	H	HD11	LEU	V	204
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	204
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	204
R	H	CG2	VAL	A	287	L	H	CB	CYS	V	208
R	H	CG2	VAL	A	287	L	H	HB2	CYS	V	208
R	H	CG2	VAL	A	287	L	H	HB3	CYS	V	208
R	H	CG2	VAL	A	287	L	H	HG	CYS	V	208
R	-	CA	ARG	A	291	L	H	HD22	LEU	V	212
R	-	CA	ARG	A	291	L	H	HD23	LEU	V	212
R	-	CB	ARG	A	291	L	H	HD22	LEU	V	212
R	-	N	PRO	A	292	L	H	HD22	LEU	V	212
R	-	N	PRO	A	292	L	H	HD23	LEU	V	212
R	-	CB	PRO	A	292	L	H	HD2	TYR	V	119
R	-	CB	PRO	A	292	L	H	HE2	TYR	V	119
R	-	CG	PRO	A	292	L	H	CD2	LEU	V	212
R	-	CG	PRO	A	292	L	H	HD21	LEU	V	212
R	-	CG	PRO	A	292	L	H	HD22	LEU	V	212
R	-	CG	PRO	A	292	L	H	HD23	LEU	V	212
R	-	CD	PRO	A	292	L	H	CD2	LEU	V	212
R	-	CD	PRO	A	292	L	H	HD21	LEU	V	212
R	-	CD	PRO	A	292	L	H	HD22	LEU	V	212
R	-	CD	PRO	A	292	L	H	HD23	LEU	V	212
R	H	CB	SER	A	294	L	H	HE	ARG	V	219
R	H	CB	SER	A	294	L	H	HH21	ARG	V	219
R	H	O	SER	A	294	L	H	HH21	ARG	V	219
R	H	CE1	TYR	A	308	L	H	HD22	LEU	V	204
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	204
R	H	OH	TYR	A	308	L	H	HB3	LEU	V	200
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	200
R	H	OH	TYR	A	308	L	H	HB3	LEU	V	204
R	H	OH	TYR	A	308	L	H	HD12	LEU	V	204
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	204
R	H	CZ	TYR	A	308	L	H	HD12	LEU	V	204
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	204
R	-	CD1	ILE	A	312	L	H	HD12	LEU	V	200
R	H	NH2	ARG	A	323	L	H	CD1	LEU	V	193
R	H	NH2	ARG	A	323	L	H	HD11	LEU	V	193
R	H	NH2	ARG	A	323	L	H	HD12	LEU	V	193
R	H	NH2	ARG	A	323	L	H	HD13	LEU	V	193

- 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