IID

Q8NGF9_Q8NGV6.1 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	PHE	A	129	L	H	LEU	V	190
R	H	TYR	A	136	L	H	THR	V	197
R	H	TYR	A	136	L	H	ILE	V	201
R	H	TYR	A	139	L	H	PHE	V	105
R	H	TYR	A	139	L	H	ILE	V	201
R	-	LYS	A	144	L	H	THR	V	108
R	-	LYS	A	144	L	H	TYR	V	112
R	-	LYS	A	144	L	H	VAL	V	205
R	-	LEU	A	146	L	H	TYR	V	115
R	-	LEU	A	147	L	H	VAL	V	205
R	-	LEU	A	147	L	H	ALA	V	208
R	-	LEU	A	147	L	H	SER	V	209
R	H	VAL	A	150	L	H	ALA	V	208
R	H	ILE	A	151	L	H	ILE	V	201
R	H	ILE	A	151	L	H	VAL	V	205
R	H	LEU	A	163	L	H	LEU	V	189
R	H	GLY	A	167	L	H	LEU	V	186
R	H	LEU	A	170	L	H	PHE	V	185
R	H	LEU	A	170	L	H	LEU	V	189
R	H	HIS	A	171	L	H	LEU	V	186
R	H	ILE	A	174	L	H	LEU	V	186
R	H	PHE	A	178	L	-	ASP	V	183
R	H	LEU	A	213	L	-	LEU	V	159
R	H	MET	A	214	L	-	SER	V	182
R	H	PHE	A	216	L	-	HIS	V	157
R	H	ILE	A	217	L	-	HIS	V	157
R	H	ILE	A	217	L	-	LEU	V	158
R	H	ILE	A	217	L	-	LEU	V	159
R	H	ILE	A	217	L	H	ILE	V	187
R	H	PHE	A	218	L	-	SER	V	182
R	H	PHE	A	218	L	-	ASP	V	183
R	H	PHE	A	218	L	H	LEU	V	186
R	H	PHE	A	218	L	H	ILE	V	187
R	H	GLY	A	220	L	-	HIS	V	157
R	H	SER	A	221	L	H	LEU	V	154
R	H	SER	A	221	L	H	ILE	V	187
R	H	SER	A	221	L	H	LEU	V	190
R	H	VAL	A	222	L	H	LEU	V	186
R	H	VAL	A	222	L	H	LEU	V	190
R	H	VAL	A	224	L	H	ALA	V	150
R	H	VAL	A	224	L	H	LEU	V	153
R	H	VAL	A	224	L	-	HIS	V	157
R	H	PHE	A	225	L	H	ALA	V	150
R	H	PHE	A	225	L	H	LEU	V	154
R	H	PHE	A	225	L	H	LEU	V	190
R	H	PHE	A	225	L	H	ALA	V	193
R	H	PHE	A	225	L	H	ASN	V	194
R	H	GLY	A	228	L	H	MET	V	146
R	H	ILE	A	232	L	H	GLY	V	143
R	H	ILE	A	232	L	H	MET	V	146
R	H	ILE	A	232	L	H	HIS	V	147
R	H	THR	A	235	L	H	ILE	V	139
R	H	THR	A	235	L	H	VAL	V	142
R	H	ILE	A	236	L	H	ILE	V	139
R	H	PHE	A	239	L	H	VAL	V	135
R	H	PHE	A	239	L	H	ILE	V	139
R	H	PHE	A	239	L	H	VAL	V	142
R	H	THR	A	240	L	H	VAL	V	135
R	H	THR	A	240	L	H	ILE	V	139
R	H	GLU	A	243	L	H	VAL	V	132
R	H	GLU	A	243	L	H	CYS	V	133
R	H	GLU	A	243	L	H	VAL	V	135
R	H	GLU	A	243	L	H	LEU	V	136
R	-	LYS	A	245	L	H	GLN	V	131

- 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

Q8NGF9_Q8NGV6.1 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	CE1	PHE	A	129	L	H	CD2	LEU	V	190
R	H	CE1	PHE	A	129	L	H	HD21	LEU	V	190
R	H	CE1	PHE	A	129	L	H	HD22	LEU	V	190
R	H	CE1	PHE	A	129	L	H	HD23	LEU	V	190
R	H	CZ	PHE	A	129	L	H	CD2	LEU	V	190
R	H	CZ	PHE	A	129	L	H	HD21	LEU	V	190
R	H	CZ	PHE	A	129	L	H	HD23	LEU	V	190
R	H	CG	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CG	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CG	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CD1	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CD1	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CD1	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CD2	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CD2	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CD2	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CD2	TYR	A	136	L	H	HD13	ILE	V	201
R	H	CE1	TYR	A	136	L	H	CG1	ILE	V	201
R	H	CE1	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CE1	TYR	A	136	L	H	HG13	ILE	V	201
R	H	CE1	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CE1	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CE1	TYR	A	136	L	H	HD13	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HG22	THR	V	197
R	H	CE2	TYR	A	136	L	H	CG1	ILE	V	201
R	H	CE2	TYR	A	136	L	H	CG2	ILE	V	201
R	H	CE2	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HG12	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HG13	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HG23	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CE2	TYR	A	136	L	H	HD13	ILE	V	201
R	H	OH	TYR	A	136	L	H	CA	ILE	V	201
R	H	OH	TYR	A	136	L	H	CB	ILE	V	201
R	H	OH	TYR	A	136	L	H	CG1	ILE	V	201
R	H	OH	TYR	A	136	L	H	CG2	ILE	V	201
R	H	OH	TYR	A	136	L	H	CD1	ILE	V	201
R	H	OH	TYR	A	136	L	H	HA	ILE	V	201
R	H	OH	TYR	A	136	L	H	HB	ILE	V	201
R	H	OH	TYR	A	136	L	H	HG12	ILE	V	201
R	H	OH	TYR	A	136	L	H	HG13	ILE	V	201
R	H	OH	TYR	A	136	L	H	HG21	ILE	V	201
R	H	OH	TYR	A	136	L	H	HG22	ILE	V	201
R	H	OH	TYR	A	136	L	H	HG23	ILE	V	201
R	H	OH	TYR	A	136	L	H	HD11	ILE	V	201
R	H	OH	TYR	A	136	L	H	HD12	ILE	V	201
R	H	OH	TYR	A	136	L	H	HD13	ILE	V	201
R	H	CZ	TYR	A	136	L	H	CB	ILE	V	201
R	H	CZ	TYR	A	136	L	H	CG1	ILE	V	201
R	H	CZ	TYR	A	136	L	H	CG2	ILE	V	201
R	H	CZ	TYR	A	136	L	H	CD1	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HG12	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HG13	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HG22	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HG23	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HD11	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HD12	ILE	V	201
R	H	CZ	TYR	A	136	L	H	HD13	ILE	V	201
R	H	CE1	TYR	A	139	L	H	HG23	ILE	V	201
R	H	OH	TYR	A	139	L	H	HE1	PHE	V	105
R	-	CG	LYS	A	144	L	H	HG22	VAL	V	205
R	-	CG	LYS	A	144	L	H	HG23	VAL	V	205
R	-	CD	LYS	A	144	L	H	HG12	VAL	V	205
R	-	CD	LYS	A	144	L	H	HG13	VAL	V	205
R	-	CD	LYS	A	144	L	H	HG22	VAL	V	205
R	-	CE	LYS	A	144	L	H	HG21	THR	V	108
R	-	CE	LYS	A	144	L	H	HG22	THR	V	108
R	-	CE	LYS	A	144	L	H	HG13	VAL	V	205
R	-	CE	LYS	A	144	L	H	HG22	VAL	V	205
R	-	NZ	LYS	A	144	L	H	CG2	THR	V	108
R	-	NZ	LYS	A	144	L	H	HG21	THR	V	108
R	-	NZ	LYS	A	144	L	H	HG22	THR	V	108
R	-	NZ	LYS	A	144	L	H	HB2	TYR	V	112
R	-	NZ	LYS	A	144	L	H	HG13	VAL	V	205
R	-	CD1	LEU	A	146	L	H	CE1	TYR	V	115
R	-	CD1	LEU	A	146	L	H	OH	TYR	V	115
R	-	CD1	LEU	A	146	L	H	CZ	TYR	V	115
R	-	CD1	LEU	A	146	L	H	HE1	TYR	V	115
R	-	CD1	LEU	A	146	L	H	HH	TYR	V	115
R	-	CG	LEU	A	147	L	H	HB1	ALA	V	208
R	-	CG	LEU	A	147	L	H	HB2	ALA	V	208
R	-	CD1	LEU	A	147	L	H	O	VAL	V	205
R	-	CD1	LEU	A	147	L	H	CG1	VAL	V	205
R	-	CD1	LEU	A	147	L	H	HA	VAL	V	205
R	-	CD1	LEU	A	147	L	H	HG11	VAL	V	205
R	-	CD1	LEU	A	147	L	H	HG12	VAL	V	205
R	-	CD1	LEU	A	147	L	H	HG23	VAL	V	205
R	-	CD1	LEU	A	147	L	H	HB2	ALA	V	208
R	-	CD1	LEU	A	147	L	H	OG	SER	V	209
R	-	CD1	LEU	A	147	L	H	HG	SER	V	209
R	-	CD2	LEU	A	147	L	H	CB	ALA	V	208
R	-	CD2	LEU	A	147	L	H	HB1	ALA	V	208
R	-	CD2	LEU	A	147	L	H	HB2	ALA	V	208
R	-	CD2	LEU	A	147	L	H	HB3	ALA	V	208
R	H	CG1	VAL	A	150	L	H	HB3	ALA	V	208
R	H	CG1	ILE	A	151	L	H	HG21	VAL	V	205
R	H	CG1	ILE	A	151	L	H	HG23	VAL	V	205
R	H	CG2	ILE	A	151	L	H	HG22	ILE	V	201
R	H	CD1	ILE	A	151	L	H	CG2	VAL	V	205
R	H	CD1	ILE	A	151	L	H	HA	VAL	V	205
R	H	CD1	ILE	A	151	L	H	HG21	VAL	V	205
R	H	CD1	ILE	A	151	L	H	HG22	VAL	V	205
R	H	CD1	ILE	A	151	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	189
R	H	O	GLY	A	167	L	H	HD13	LEU	V	186
R	H	CB	LEU	A	170	L	H	HE1	PHE	V	185
R	H	CG	LEU	A	170	L	H	CE1	PHE	V	185
R	H	CG	LEU	A	170	L	H	HE1	PHE	V	185
R	H	CD1	LEU	A	170	L	H	CD1	PHE	V	185
R	H	CD1	LEU	A	170	L	H	CE1	PHE	V	185
R	H	CD1	LEU	A	170	L	H	CZ	PHE	V	185
R	H	CD1	LEU	A	170	L	H	HD1	PHE	V	185
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	185
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	185
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	189
R	H	CD2	LEU	A	170	L	H	CE1	PHE	V	185
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	185
R	H	N	HIS	A	171	L	H	HD13	LEU	V	186
R	H	N	HIS	A	171	L	H	HD22	LEU	V	186
R	H	CA	HIS	A	171	L	H	HD13	LEU	V	186
R	H	CA	HIS	A	171	L	H	HD22	LEU	V	186
R	H	CB	HIS	A	171	L	H	CD2	LEU	V	186
R	H	CB	HIS	A	171	L	H	HD13	LEU	V	186
R	H	CB	HIS	A	171	L	H	HD22	LEU	V	186
R	H	CB	HIS	A	171	L	H	HD23	LEU	V	186
R	H	CG	HIS	A	171	L	H	CD2	LEU	V	186
R	H	CG	HIS	A	171	L	H	HD22	LEU	V	186
R	H	CG	HIS	A	171	L	H	HD23	LEU	V	186
R	H	CD2	HIS	A	171	L	H	CD2	LEU	V	186
R	H	CD2	HIS	A	171	L	H	HD21	LEU	V	186
R	H	CD2	HIS	A	171	L	H	HD22	LEU	V	186
R	H	CD2	HIS	A	171	L	H	HD23	LEU	V	186
R	H	NE2	HIS	A	171	L	H	HD23	LEU	V	186
R	H	CD1	ILE	A	174	L	H	CB	LEU	V	186
R	H	CD1	ILE	A	174	L	H	H	LEU	V	186
R	H	CD1	ILE	A	174	L	H	HB2	LEU	V	186
R	H	CD1	ILE	A	174	L	H	HB3	LEU	V	186
R	H	CD1	ILE	A	174	L	H	HD21	LEU	V	186
R	H	CD1	ILE	A	174	L	H	HD22	LEU	V	186
R	H	CZ	PHE	A	178	L	-	H	ASP	V	183
R	H	CD2	LEU	A	213	L	-	HB3	LEU	V	159
R	H	CD2	LEU	A	213	L	-	HD12	LEU	V	159
R	H	CD2	LEU	A	213	L	-	HD23	LEU	V	159
R	H	SD	MET	A	214	L	-	CB	SER	V	182
R	H	SD	MET	A	214	L	-	HB2	SER	V	182
R	H	SD	MET	A	214	L	-	HB3	SER	V	182
R	H	CE	MET	A	214	L	-	CB	SER	V	182
R	H	CE	MET	A	214	L	-	OG	SER	V	182
R	H	CE	MET	A	214	L	-	HB2	SER	V	182
R	H	CE	MET	A	214	L	-	HB3	SER	V	182
R	H	CE	MET	A	214	L	-	HG	SER	V	182
R	H	CA	PHE	A	216	L	-	HD2	HIS	V	157
R	H	C	PHE	A	216	L	-	CD2	HIS	V	157
R	H	C	PHE	A	216	L	-	HB3	HIS	V	157
R	H	C	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CB	PHE	A	216	L	-	HD2	HIS	V	157
R	H	O	PHE	A	216	L	-	CG	HIS	V	157
R	H	O	PHE	A	216	L	-	CD2	HIS	V	157
R	H	O	PHE	A	216	L	-	NE2	HIS	V	157
R	H	O	PHE	A	216	L	-	HB3	HIS	V	157
R	H	O	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CG	PHE	A	216	L	-	CD2	HIS	V	157
R	H	CG	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CD1	PHE	A	216	L	-	CD2	HIS	V	157
R	H	CD1	PHE	A	216	L	-	NE2	HIS	V	157
R	H	CD1	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CD2	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CE1	PHE	A	216	L	-	CG	HIS	V	157
R	H	CE1	PHE	A	216	L	-	CD2	HIS	V	157
R	H	CE1	PHE	A	216	L	-	NE2	HIS	V	157
R	H	CE1	PHE	A	216	L	-	HA	HIS	V	157
R	H	CE1	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CE2	PHE	A	216	L	-	NE2	HIS	V	157
R	H	CE2	PHE	A	216	L	-	HD2	HIS	V	157
R	H	CZ	PHE	A	216	L	-	CD2	HIS	V	157
R	H	CZ	PHE	A	216	L	-	NE2	HIS	V	157
R	H	CZ	PHE	A	216	L	-	HD2	HIS	V	157
R	H	N	ILE	A	217	L	-	CD2	HIS	V	157
R	H	N	ILE	A	217	L	-	HB3	HIS	V	157
R	H	N	ILE	A	217	L	-	HD2	HIS	V	157
R	H	CA	ILE	A	217	L	-	CB	HIS	V	157
R	H	CA	ILE	A	217	L	-	O	HIS	V	157
R	H	CA	ILE	A	217	L	-	CG	HIS	V	157
R	H	CA	ILE	A	217	L	-	CD2	HIS	V	157
R	H	CA	ILE	A	217	L	-	HB2	HIS	V	157
R	H	CA	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CA	ILE	A	217	L	-	HD2	HIS	V	157
R	H	C	ILE	A	217	L	-	CB	HIS	V	157
R	H	C	ILE	A	217	L	-	HB2	HIS	V	157
R	H	C	ILE	A	217	L	-	HB3	HIS	V	157
R	H	C	ILE	A	217	L	-	HD2	HIS	V	157
R	H	CB	ILE	A	217	L	-	CA	HIS	V	157
R	H	CB	ILE	A	217	L	-	C	HIS	V	157
R	H	CB	ILE	A	217	L	-	CB	HIS	V	157
R	H	CB	ILE	A	217	L	-	O	HIS	V	157
R	H	CB	ILE	A	217	L	-	HB2	HIS	V	157
R	H	CB	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CB	ILE	A	217	L	-	HD2	HIS	V	157
R	H	O	ILE	A	217	L	-	CB	HIS	V	157
R	H	O	ILE	A	217	L	-	CG	HIS	V	157
R	H	O	ILE	A	217	L	-	CD2	HIS	V	157
R	H	O	ILE	A	217	L	-	HB2	HIS	V	157
R	H	O	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CG1	ILE	A	217	L	-	CA	HIS	V	157
R	H	CG1	ILE	A	217	L	-	C	HIS	V	157
R	H	CG1	ILE	A	217	L	-	CB	HIS	V	157
R	H	CG1	ILE	A	217	L	-	O	HIS	V	157
R	H	CG1	ILE	A	217	L	-	HA	HIS	V	157
R	H	CG1	ILE	A	217	L	-	HB2	HIS	V	157
R	H	CG1	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CG1	ILE	A	217	L	-	HD2	HIS	V	157
R	H	CG1	ILE	A	217	L	-	N	LEU	V	158
R	H	CG1	ILE	A	217	L	-	HA	LEU	V	158
R	H	CG2	ILE	A	217	L	-	CA	HIS	V	157
R	H	CG2	ILE	A	217	L	-	C	HIS	V	157
R	H	CG2	ILE	A	217	L	-	CB	HIS	V	157
R	H	CG2	ILE	A	217	L	-	O	HIS	V	157
R	H	CG2	ILE	A	217	L	-	HB2	HIS	V	157
R	H	CG2	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CG2	ILE	A	217	L	-	HA	LEU	V	158
R	H	CG2	ILE	A	217	L	-	HD22	LEU	V	158
R	H	CG2	ILE	A	217	L	H	CD1	ILE	V	187
R	H	CG2	ILE	A	217	L	H	HD11	ILE	V	187
R	H	CG2	ILE	A	217	L	H	HD12	ILE	V	187
R	H	CG2	ILE	A	217	L	H	HD13	ILE	V	187
R	H	CD1	ILE	A	217	L	-	C	HIS	V	157
R	H	CD1	ILE	A	217	L	-	O	HIS	V	157
R	H	CD1	ILE	A	217	L	-	HB3	HIS	V	157
R	H	CD1	ILE	A	217	L	-	N	LEU	V	158
R	H	CD1	ILE	A	217	L	-	CA	LEU	V	158
R	H	CD1	ILE	A	217	L	-	HA	LEU	V	158
R	H	CD1	ILE	A	217	L	-	N	LEU	V	159
R	H	CD1	ILE	A	217	L	-	H	LEU	V	159
R	H	CD1	ILE	A	217	L	-	HB3	LEU	V	159
R	H	CA	PHE	A	218	L	H	HD21	LEU	V	186
R	H	CB	PHE	A	218	L	H	HD21	LEU	V	186
R	H	O	PHE	A	218	L	H	HD23	LEU	V	186
R	H	CG	PHE	A	218	L	H	HD21	LEU	V	186
R	H	CD1	PHE	A	218	L	H	CB	LEU	V	186
R	H	CD1	PHE	A	218	L	H	CD2	LEU	V	186
R	H	CD1	PHE	A	218	L	H	HB2	LEU	V	186
R	H	CD1	PHE	A	218	L	H	HD21	LEU	V	186
R	H	CD1	PHE	A	218	L	H	HD22	LEU	V	186
R	H	CD1	PHE	A	218	L	H	HG13	ILE	V	187
R	H	CD1	PHE	A	218	L	H	HD11	ILE	V	187
R	H	CE1	PHE	A	218	L	-	O	ASP	V	183
R	H	CE1	PHE	A	218	L	H	CB	LEU	V	186
R	H	CE1	PHE	A	218	L	H	HB2	LEU	V	186
R	H	CE1	PHE	A	218	L	H	HD21	LEU	V	186
R	H	CE1	PHE	A	218	L	H	CG1	ILE	V	187
R	H	CE1	PHE	A	218	L	H	CD1	ILE	V	187
R	H	CE1	PHE	A	218	L	H	H	ILE	V	187
R	H	CE1	PHE	A	218	L	H	HG13	ILE	V	187
R	H	CE1	PHE	A	218	L	H	HD11	ILE	V	187
R	H	CE1	PHE	A	218	L	H	HD13	ILE	V	187
R	H	CE2	PHE	A	218	L	-	HB2	SER	V	182
R	H	CZ	PHE	A	218	L	-	HB2	SER	V	182
R	H	CZ	PHE	A	218	L	-	O	ASP	V	183
R	H	CZ	PHE	A	218	L	-	HB3	ASP	V	183
R	H	CZ	PHE	A	218	L	H	HB2	LEU	V	186
R	H	CA	GLY	A	220	L	-	NE2	HIS	V	157
R	H	N	SER	A	221	L	H	HD21	LEU	V	154
R	H	CA	SER	A	221	L	H	CD2	LEU	V	154
R	H	CA	SER	A	221	L	H	HA	LEU	V	154
R	H	CA	SER	A	221	L	H	HD21	LEU	V	154
R	H	CA	SER	A	221	L	H	HD22	LEU	V	154
R	H	CA	SER	A	221	L	H	HD23	LEU	V	154
R	H	CA	SER	A	221	L	H	HD13	LEU	V	190
R	H	C	SER	A	221	L	H	CD2	LEU	V	154
R	H	C	SER	A	221	L	H	HD21	LEU	V	154
R	H	C	SER	A	221	L	H	HD22	LEU	V	154
R	H	C	SER	A	221	L	H	HD23	LEU	V	154
R	H	C	SER	A	221	L	H	CD1	LEU	V	190
R	H	C	SER	A	221	L	H	HD12	LEU	V	190
R	H	C	SER	A	221	L	H	HD13	LEU	V	190
R	H	CB	SER	A	221	L	H	CD2	LEU	V	154
R	H	CB	SER	A	221	L	H	HA	LEU	V	154
R	H	CB	SER	A	221	L	H	HD21	LEU	V	154
R	H	CB	SER	A	221	L	H	HD22	LEU	V	154
R	H	CB	SER	A	221	L	H	HD23	LEU	V	154
R	H	CB	SER	A	221	L	H	HG12	ILE	V	187
R	H	CB	SER	A	221	L	H	CD1	LEU	V	190
R	H	CB	SER	A	221	L	H	HD11	LEU	V	190
R	H	CB	SER	A	221	L	H	HD13	LEU	V	190
R	H	O	SER	A	221	L	H	CD2	LEU	V	154
R	H	O	SER	A	221	L	H	HD21	LEU	V	154
R	H	O	SER	A	221	L	H	HD22	LEU	V	154
R	H	O	SER	A	221	L	H	HD23	LEU	V	154
R	H	O	SER	A	221	L	H	HD13	LEU	V	190
R	H	OG	SER	A	221	L	H	CD2	LEU	V	154
R	H	OG	SER	A	221	L	H	HD21	LEU	V	154
R	H	OG	SER	A	221	L	H	HD22	LEU	V	154
R	H	OG	SER	A	221	L	H	HD23	LEU	V	154
R	H	OG	SER	A	221	L	H	HG12	ILE	V	187
R	H	OG	SER	A	221	L	H	HG13	ILE	V	187
R	H	OG	SER	A	221	L	H	CD1	LEU	V	190
R	H	OG	SER	A	221	L	H	HD11	LEU	V	190
R	H	OG	SER	A	221	L	H	HD12	LEU	V	190
R	H	OG	SER	A	221	L	H	HD13	LEU	V	190
R	H	N	VAL	A	222	L	H	CD1	LEU	V	190
R	H	N	VAL	A	222	L	H	HD12	LEU	V	190
R	H	N	VAL	A	222	L	H	HD13	LEU	V	190
R	H	CA	VAL	A	222	L	H	HD12	LEU	V	190
R	H	CA	VAL	A	222	L	H	HD13	LEU	V	190
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	186
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	186
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	190
R	H	CA	VAL	A	224	L	H	CD1	LEU	V	153
R	H	CA	VAL	A	224	L	H	HD12	LEU	V	153
R	H	CA	VAL	A	224	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	224	L	H	HA	ALA	V	150
R	H	CB	VAL	A	224	L	H	CB	LEU	V	153
R	H	CB	VAL	A	224	L	H	CG	LEU	V	153
R	H	CB	VAL	A	224	L	H	CD1	LEU	V	153
R	H	CB	VAL	A	224	L	H	HB2	LEU	V	153
R	H	CB	VAL	A	224	L	H	HB3	LEU	V	153
R	H	CB	VAL	A	224	L	H	HD11	LEU	V	153
R	H	CB	VAL	A	224	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	153
R	H	O	VAL	A	224	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	224	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	224	L	H	O	ALA	V	150
R	H	CG1	VAL	A	224	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	224	L	H	CB	LEU	V	153
R	H	CG1	VAL	A	224	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HB2	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HB3	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	224	L	H	CB	LEU	V	153
R	H	CG2	VAL	A	224	L	H	CG	LEU	V	153
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	153
R	H	CG2	VAL	A	224	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HB2	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HB3	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	224	L	-	HE1	HIS	V	157
R	H	CA	PHE	A	225	L	H	HB1	ALA	V	150
R	H	CB	PHE	A	225	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	225	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	225	L	H	HB2	LEU	V	190
R	H	CB	PHE	A	225	L	H	HD22	LEU	V	190
R	H	CG	PHE	A	225	L	H	CD2	LEU	V	190
R	H	CG	PHE	A	225	L	H	HB2	LEU	V	190
R	H	CG	PHE	A	225	L	H	HD21	LEU	V	190
R	H	CG	PHE	A	225	L	H	HD22	LEU	V	190
R	H	CG	PHE	A	225	L	H	HB2	ASN	V	194
R	H	CD1	PHE	A	225	L	H	CD2	LEU	V	190
R	H	CD1	PHE	A	225	L	H	HD21	LEU	V	190
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	190
R	H	CD1	PHE	A	225	L	H	HD23	LEU	V	190
R	H	CD2	PHE	A	225	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	225	L	H	O	LEU	V	190
R	H	CD2	PHE	A	225	L	H	HB2	LEU	V	190
R	H	CD2	PHE	A	225	L	H	HD22	LEU	V	190
R	H	CD2	PHE	A	225	L	H	CB	ASN	V	194
R	H	CD2	PHE	A	225	L	H	HB2	ASN	V	194
R	H	CE1	PHE	A	225	L	H	HD21	LEU	V	190
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	190
R	H	CE1	PHE	A	225	L	H	HB1	ALA	V	193
R	H	CE2	PHE	A	225	L	H	O	LEU	V	190
R	H	CE2	PHE	A	225	L	H	C	ALA	V	193
R	H	CE2	PHE	A	225	L	H	HB1	ALA	V	193
R	H	CE2	PHE	A	225	L	H	HB3	ALA	V	193
R	H	CE2	PHE	A	225	L	H	N	ASN	V	194
R	H	CE2	PHE	A	225	L	H	CA	ASN	V	194
R	H	CE2	PHE	A	225	L	H	CB	ASN	V	194
R	H	CE2	PHE	A	225	L	H	H	ASN	V	194
R	H	CE2	PHE	A	225	L	H	HA	ASN	V	194
R	H	CE2	PHE	A	225	L	H	HB2	ASN	V	194
R	H	CZ	PHE	A	225	L	H	CB	ALA	V	193
R	H	CZ	PHE	A	225	L	H	HB1	ALA	V	193
R	H	CZ	PHE	A	225	L	H	HB3	ALA	V	193
R	H	CZ	PHE	A	225	L	H	N	ASN	V	194
R	H	CZ	PHE	A	225	L	H	HA	ASN	V	194
R	H	CZ	PHE	A	225	L	H	HB2	ASN	V	194
R	H	O	GLY	A	228	L	H	HB3	MET	V	146
R	H	N	ILE	A	232	L	H	HG3	MET	V	146
R	H	CA	ILE	A	232	L	H	HG3	MET	V	146
R	H	CB	ILE	A	232	L	H	HA2	GLY	V	143
R	H	CB	ILE	A	232	L	H	CB	MET	V	146
R	H	CB	ILE	A	232	L	H	CG	MET	V	146
R	H	CB	ILE	A	232	L	H	HB2	MET	V	146
R	H	CB	ILE	A	232	L	H	HB3	MET	V	146
R	H	CB	ILE	A	232	L	H	HG3	MET	V	146
R	H	CG1	ILE	A	232	L	H	HA2	GLY	V	143
R	H	CG1	ILE	A	232	L	H	CA	MET	V	146
R	H	CG1	ILE	A	232	L	H	CB	MET	V	146
R	H	CG1	ILE	A	232	L	H	CG	MET	V	146
R	H	CG1	ILE	A	232	L	H	SD	MET	V	146
R	H	CG1	ILE	A	232	L	H	HB2	MET	V	146
R	H	CG1	ILE	A	232	L	H	HB3	MET	V	146
R	H	CG1	ILE	A	232	L	H	HG2	MET	V	146
R	H	CG1	ILE	A	232	L	H	HG3	MET	V	146
R	H	CG2	ILE	A	232	L	H	CA	GLY	V	143
R	H	CG2	ILE	A	232	L	H	HA2	GLY	V	143
R	H	CG2	ILE	A	232	L	H	HB2	MET	V	146
R	H	CG2	ILE	A	232	L	H	HG3	MET	V	146
R	H	CD1	ILE	A	232	L	H	O	GLY	V	143
R	H	CD1	ILE	A	232	L	H	HA2	GLY	V	143
R	H	CD1	ILE	A	232	L	H	CA	MET	V	146
R	H	CD1	ILE	A	232	L	H	C	MET	V	146
R	H	CD1	ILE	A	232	L	H	CB	MET	V	146
R	H	CD1	ILE	A	232	L	H	O	MET	V	146
R	H	CD1	ILE	A	232	L	H	CG	MET	V	146
R	H	CD1	ILE	A	232	L	H	HA	MET	V	146
R	H	CD1	ILE	A	232	L	H	HB2	MET	V	146
R	H	CD1	ILE	A	232	L	H	HB3	MET	V	146
R	H	CD1	ILE	A	232	L	H	HG2	MET	V	146
R	H	CD1	ILE	A	232	L	H	HG3	MET	V	146
R	H	CD1	ILE	A	232	L	H	N	HIS	V	147
R	H	CD1	ILE	A	232	L	H	H	HIS	V	147
R	H	CB	THR	A	235	L	H	CG1	VAL	V	142
R	H	CB	THR	A	235	L	H	HG11	VAL	V	142
R	H	CB	THR	A	235	L	H	HG12	VAL	V	142
R	H	O	THR	A	235	L	H	HG12	ILE	V	139
R	H	CG2	THR	A	235	L	H	CG1	VAL	V	142
R	H	CG2	THR	A	235	L	H	HB	VAL	V	142
R	H	CG2	THR	A	235	L	H	HG11	VAL	V	142
R	H	CG2	THR	A	235	L	H	HG12	VAL	V	142
R	H	CG2	THR	A	235	L	H	HG13	VAL	V	142
R	H	CG2	THR	A	235	L	H	HG22	VAL	V	142
R	H	OG1	THR	A	235	L	H	HG12	VAL	V	142
R	H	N	ILE	A	236	L	H	HG12	ILE	V	139
R	H	N	ILE	A	236	L	H	HG23	ILE	V	139
R	H	CA	ILE	A	236	L	H	CG2	ILE	V	139
R	H	CA	ILE	A	236	L	H	HG12	ILE	V	139
R	H	CA	ILE	A	236	L	H	HG22	ILE	V	139
R	H	CA	ILE	A	236	L	H	HG23	ILE	V	139
R	H	CA	ILE	A	236	L	H	HD12	ILE	V	139
R	H	C	ILE	A	236	L	H	HG12	ILE	V	139
R	H	C	ILE	A	236	L	H	HD12	ILE	V	139
R	H	CB	ILE	A	236	L	H	CG2	ILE	V	139
R	H	CB	ILE	A	236	L	H	HG12	ILE	V	139
R	H	CB	ILE	A	236	L	H	HG21	ILE	V	139
R	H	CB	ILE	A	236	L	H	HG22	ILE	V	139
R	H	CB	ILE	A	236	L	H	HG23	ILE	V	139
R	H	CB	ILE	A	236	L	H	HD12	ILE	V	139
R	H	O	ILE	A	236	L	H	CD1	ILE	V	139
R	H	O	ILE	A	236	L	H	HG12	ILE	V	139
R	H	O	ILE	A	236	L	H	HD11	ILE	V	139
R	H	O	ILE	A	236	L	H	HD12	ILE	V	139
R	H	CG1	ILE	A	236	L	H	CG2	ILE	V	139
R	H	CG1	ILE	A	236	L	H	HG12	ILE	V	139
R	H	CG1	ILE	A	236	L	H	HG21	ILE	V	139
R	H	CG1	ILE	A	236	L	H	HG22	ILE	V	139
R	H	CG1	ILE	A	236	L	H	HG23	ILE	V	139
R	H	CG2	ILE	A	236	L	H	CG2	ILE	V	139
R	H	CG2	ILE	A	236	L	H	CD1	ILE	V	139
R	H	CG2	ILE	A	236	L	H	HG12	ILE	V	139
R	H	CG2	ILE	A	236	L	H	HG21	ILE	V	139
R	H	CG2	ILE	A	236	L	H	HG22	ILE	V	139
R	H	CG2	ILE	A	236	L	H	HG23	ILE	V	139
R	H	CG2	ILE	A	236	L	H	HD12	ILE	V	139
R	H	CD1	ILE	A	236	L	H	CG2	ILE	V	139
R	H	CD1	ILE	A	236	L	H	HG21	ILE	V	139
R	H	CD1	ILE	A	236	L	H	HG22	ILE	V	139
R	H	CD1	ILE	A	236	L	H	HG23	ILE	V	139
R	H	N	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CA	PHE	A	239	L	H	CG1	VAL	V	135
R	H	CA	PHE	A	239	L	H	HG12	VAL	V	135
R	H	CA	PHE	A	239	L	H	HG13	VAL	V	135
R	H	CA	PHE	A	239	L	H	CD1	ILE	V	139
R	H	CA	PHE	A	239	L	H	HD11	ILE	V	139
R	H	C	PHE	A	239	L	H	CG1	VAL	V	135
R	H	C	PHE	A	239	L	H	HG11	VAL	V	135
R	H	C	PHE	A	239	L	H	HG12	VAL	V	135
R	H	C	PHE	A	239	L	H	HG13	VAL	V	135
R	H	C	PHE	A	239	L	H	CD1	ILE	V	139
R	H	C	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CB	PHE	A	239	L	H	CG1	VAL	V	135
R	H	CB	PHE	A	239	L	H	HG11	VAL	V	135
R	H	CB	PHE	A	239	L	H	HG12	VAL	V	135
R	H	CB	PHE	A	239	L	H	HG13	VAL	V	135
R	H	CB	PHE	A	239	L	H	CG1	ILE	V	139
R	H	CB	PHE	A	239	L	H	CD1	ILE	V	139
R	H	CB	PHE	A	239	L	H	HG12	ILE	V	139
R	H	CB	PHE	A	239	L	H	HG13	ILE	V	139
R	H	CB	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CB	PHE	A	239	L	H	HD12	ILE	V	139
R	H	CB	PHE	A	239	L	H	HD13	ILE	V	139
R	H	O	PHE	A	239	L	H	CG1	VAL	V	135
R	H	O	PHE	A	239	L	H	HG11	VAL	V	135
R	H	O	PHE	A	239	L	H	HG12	VAL	V	135
R	H	O	PHE	A	239	L	H	HG13	VAL	V	135
R	H	O	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CG	PHE	A	239	L	H	HG12	VAL	V	135
R	H	CG	PHE	A	239	L	H	CG1	ILE	V	139
R	H	CG	PHE	A	239	L	H	CD1	ILE	V	139
R	H	CG	PHE	A	239	L	H	HG12	ILE	V	139
R	H	CG	PHE	A	239	L	H	HG13	ILE	V	139
R	H	CG	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CD1	PHE	A	239	L	H	CG1	VAL	V	135
R	H	CD1	PHE	A	239	L	H	HG12	VAL	V	135
R	H	CD1	PHE	A	239	L	H	HG22	VAL	V	135
R	H	CD1	PHE	A	239	L	H	HG13	ILE	V	139
R	H	CD2	PHE	A	239	L	H	CG1	ILE	V	139
R	H	CD2	PHE	A	239	L	H	HA	ILE	V	139
R	H	CD2	PHE	A	239	L	H	HG12	ILE	V	139
R	H	CD2	PHE	A	239	L	H	HG13	ILE	V	139
R	H	CD2	PHE	A	239	L	H	HD11	ILE	V	139
R	H	CE1	PHE	A	239	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	239	L	H	HA	ILE	V	139
R	H	CE2	PHE	A	239	L	H	HG12	ILE	V	139
R	H	CE2	PHE	A	239	L	H	HG13	ILE	V	139
R	H	CE2	PHE	A	239	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	239	L	H	HG22	VAL	V	142
R	H	N	THR	A	240	L	H	HG13	VAL	V	135
R	H	N	THR	A	240	L	H	CD1	ILE	V	139
R	H	N	THR	A	240	L	H	HD11	ILE	V	139
R	H	N	THR	A	240	L	H	HD12	ILE	V	139
R	H	CA	THR	A	240	L	H	HD11	ILE	V	139
R	H	OG1	THR	A	240	L	H	CD1	ILE	V	139
R	H	OG1	THR	A	240	L	H	HD11	ILE	V	139
R	H	OG1	THR	A	240	L	H	HD12	ILE	V	139
R	H	N	GLU	A	243	L	H	HG13	VAL	V	135
R	H	N	GLU	A	243	L	H	HG23	VAL	V	135
R	H	CA	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CA	GLU	A	243	L	H	HG13	VAL	V	135
R	H	CA	GLU	A	243	L	H	HG23	VAL	V	135
R	H	C	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CB	GLU	A	243	L	H	HA	VAL	V	132
R	H	CB	GLU	A	243	L	H	HG12	VAL	V	132
R	H	CB	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CB	GLU	A	243	L	H	CG1	VAL	V	135
R	H	CB	GLU	A	243	L	H	HB	VAL	V	135
R	H	CB	GLU	A	243	L	H	HG13	VAL	V	135
R	H	CB	GLU	A	243	L	H	HG23	VAL	V	135
R	H	O	GLU	A	243	L	H	HG21	VAL	V	132
R	H	O	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CG	GLU	A	243	L	H	N	VAL	V	132
R	H	CG	GLU	A	243	L	H	CA	VAL	V	132
R	H	CG	GLU	A	243	L	H	CB	VAL	V	132
R	H	CG	GLU	A	243	L	H	CG1	VAL	V	132
R	H	CG	GLU	A	243	L	H	CG2	VAL	V	132
R	H	CG	GLU	A	243	L	H	HA	VAL	V	132
R	H	CG	GLU	A	243	L	H	HG12	VAL	V	132
R	H	CG	GLU	A	243	L	H	HG13	VAL	V	132
R	H	CG	GLU	A	243	L	H	HG21	VAL	V	132
R	H	CG	GLU	A	243	L	H	HG22	VAL	V	132
R	H	CG	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CG	GLU	A	243	L	H	HB	VAL	V	135
R	H	CG	GLU	A	243	L	H	HG13	VAL	V	135
R	H	CG	GLU	A	243	L	H	HG23	VAL	V	135
R	H	CD	GLU	A	243	L	H	CA	VAL	V	132
R	H	CD	GLU	A	243	L	H	C	VAL	V	132
R	H	CD	GLU	A	243	L	H	CB	VAL	V	132
R	H	CD	GLU	A	243	L	H	O	VAL	V	132
R	H	CD	GLU	A	243	L	H	CG1	VAL	V	132
R	H	CD	GLU	A	243	L	H	CG2	VAL	V	132
R	H	CD	GLU	A	243	L	H	HA	VAL	V	132
R	H	CD	GLU	A	243	L	H	HB	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG11	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG12	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG13	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG21	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG22	VAL	V	132
R	H	CD	GLU	A	243	L	H	HG23	VAL	V	132
R	H	CD	GLU	A	243	L	H	HB	VAL	V	135
R	H	CD	GLU	A	243	L	H	HG13	VAL	V	135
R	H	CD	GLU	A	243	L	H	HG	LEU	V	136
R	H	OE1	GLU	A	243	L	H	N	VAL	V	132
R	H	OE1	GLU	A	243	L	H	CA	VAL	V	132
R	H	OE1	GLU	A	243	L	H	C	VAL	V	132
R	H	OE1	GLU	A	243	L	H	CB	VAL	V	132
R	H	OE1	GLU	A	243	L	H	O	VAL	V	132
R	H	OE1	GLU	A	243	L	H	CG1	VAL	V	132
R	H	OE1	GLU	A	243	L	H	CG2	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HA	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HB	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG11	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG12	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG13	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG21	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG22	VAL	V	132
R	H	OE1	GLU	A	243	L	H	HG23	VAL	V	132
R	H	OE1	GLU	A	243	L	H	N	CYS	V	133
R	H	OE1	GLU	A	243	L	H	HB	VAL	V	135
R	H	OE1	GLU	A	243	L	H	CG	LEU	V	136
R	H	OE1	GLU	A	243	L	H	CD1	LEU	V	136
R	H	OE1	GLU	A	243	L	H	HG	LEU	V	136
R	H	OE1	GLU	A	243	L	H	HD11	LEU	V	136
R	H	OE1	GLU	A	243	L	H	HD12	LEU	V	136
R	H	OE2	GLU	A	243	L	H	CA	VAL	V	132
R	H	OE2	GLU	A	243	L	H	CB	VAL	V	132
R	H	OE2	GLU	A	243	L	H	O	VAL	V	132
R	H	OE2	GLU	A	243	L	H	CG1	VAL	V	132
R	H	OE2	GLU	A	243	L	H	HA	VAL	V	132
R	H	OE2	GLU	A	243	L	H	HG11	VAL	V	132
R	H	OE2	GLU	A	243	L	H	HG12	VAL	V	132
R	H	OE2	GLU	A	243	L	H	HG13	VAL	V	132
R	H	OE2	GLU	A	243	L	H	HG23	VAL	V	132
R	H	OE2	GLU	A	243	L	H	CB	VAL	V	135
R	H	OE2	GLU	A	243	L	H	CG1	VAL	V	135
R	H	OE2	GLU	A	243	L	H	HB	VAL	V	135
R	H	OE2	GLU	A	243	L	H	HG11	VAL	V	135
R	H	OE2	GLU	A	243	L	H	HG13	VAL	V	135
R	H	OE2	GLU	A	243	L	H	CG	LEU	V	136
R	H	OE2	GLU	A	243	L	H	CD2	LEU	V	136
R	H	OE2	GLU	A	243	L	H	HG	LEU	V	136
R	H	OE2	GLU	A	243	L	H	HD12	LEU	V	136
R	H	OE2	GLU	A	243	L	H	HD21	LEU	V	136
R	H	OE2	GLU	A	243	L	H	HD22	LEU	V	136
R	-	NZ	LYS	A	245	L	H	OE1	GLN	V	131
R	-	NZ	LYS	A	245	L	H	HE22	GLN	V	131

- 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