IID

Q9BWV2_O60266.1 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	-	PHE	A	100	L	H	ALA	V	154
R	-	PHE	A	100	L	H	TYR	V	157
R	-	PHE	A	100	L	H	LEU	V	158
R	-	SER	A	101	L	H	TYR	V	157
R	H	SER	A	102	L	H	TYR	V	157
R	H	ASP	A	103	L	H	TYR	V	157
R	-	LEU	A	105	L	H	VAL	V	32
R	-	LEU	A	105	L	H	PHE	V	35
R	-	LEU	A	105	L	H	PHE	V	39
R	H	ALA	A	106	L	H	VAL	V	32
R	H	ALA	A	106	L	H	LYS	V	36
R	H	LEU	A	108	L	H	ILE	V	28
R	H	LEU	A	108	L	H	VAL	V	32
R	H	ALA	A	109	L	H	MET	V	29
R	H	ALA	A	109	L	H	VAL	V	32
R	H	ALA	A	109	L	H	LYS	V	36
R	H	VAL	A	110	L	H	VAL	V	32
R	H	VAL	A	110	L	H	LYS	V	36
R	H	ALA	A	111	L	H	GLN	V	25
R	H	GLY	A	112	L	H	GLN	V	25
R	H	ILE	A	113	L	H	GLN	V	25
R	H	ILE	A	113	L	H	MET	V	29
R	H	LEU	A	115	L	H	GLN	V	25
R	H	VAL	A	116	L	H	GLN	V	25
R	H	VAL	A	116	L	H	MET	V	29
R	H	ILE	A	119	L	H	GLU	V	22
R	-	LEU	A	610	L	-	PRO	V	5
R	-	LEU	A	611	L	-	PRO	V	5
R	-	LEU	A	611	L	H	GLY	V	7
R	H	MET	A	774	L	H	LEU	V	132
R	H	LEU	A	777	L	H	LEU	V	132
R	H	LEU	A	777	L	H	ILE	V	136
R	H	THR	A	778	L	H	LEU	V	132
R	H	THR	A	778	L	H	ILE	V	135
R	H	LEU	A	781	L	H	LEU	V	132
R	H	LEU	A	781	L	H	ILE	V	135
R	H	LEU	A	781	L	H	ILE	V	136
R	H	LEU	A	781	L	H	PRO	V	139
R	H	LEU	A	782	L	H	ILE	V	135
R	H	ALA	A	784	L	H	PRO	V	139
R	H	GLY	A	785	L	H	PHE	V	138
R	H	ALA	A	788	L	H	PHE	V	138
R	H	THR	A	789	L	H	PHE	V	138
R	H	LEU	A	792	L	H	THR	V	142
R	H	TYR	A	793	L	H	PHE	V	138
R	-	GLN	A	821	L	H	LYS	V	60
R	-	PHE	A	823	L	H	LYS	V	168
R	-	ASN	A	824	L	H	LYS	V	167
R	-	ASN	A	824	L	H	ASN	V	171
R	-	GLY	A	826	L	H	LYS	V	167
R	-	LEU	A	827	L	H	VAL	V	160
R	-	LEU	A	827	L	H	ASN	V	163
R	-	LEU	A	827	L	H	ALA	V	164
R	-	LEU	A	827	L	H	LYS	V	167
R	-	ASP	A	831	L	H	TYR	V	157
R	-	ASP	A	831	L	H	VAL	V	160
R	-	PRO	A	834	L	H	ALA	V	153
R	-	VAL	A	836	L	H	SER	V	146
R	-	VAL	A	836	L	H	ALA	V	150
R	H	TYR	A	840	L	H	THR	V	142
R	H	TYR	A	840	L	H	SER	V	146
R	H	THR	A	843	L	H	THR	V	142
R	H	VAL	A	844	L	H	ALA	V	143
R	H	VAL	A	844	L	H	SER	V	146
R	H	PHE	A	847	L	H	ILE	V	136
R	H	PHE	A	847	L	H	PRO	V	139
R	H	PHE	A	847	L	H	ALA	V	140
R	H	MET	A	850	L	H	PRO	V	139
R	H	VAL	A	94	L	H	ILE	V	147
R	H	VAL	A	94	L	H	ALA	V	150
R	H	MET	A	95	L	H	ALA	V	150
R	H	ALA	A	97	L	H	ALA	V	150
R	H	ALA	A	97	L	H	SER	V	151
R	H	ALA	A	97	L	H	ALA	V	154
R	H	VAL	A	98	L	H	SER	V	146
R	H	VAL	A	98	L	H	ILE	V	147
R	H	VAL	A	98	L	H	TYR	V	149
R	H	VAL	A	98	L	H	ALA	V	150
R	H	VAL	A	98	L	H	SER	V	151
R	H	VAL	A	98	L	H	TYR	V	152
R	H	VAL	A	98	L	H	ALA	V	153
R	H	VAL	A	98	L	H	ALA	V	154
R	-	VAL	A	99	L	H	ALA	V	150
R	-	VAL	A	99	L	H	ALA	V	153
R	-	VAL	A	99	L	H	ALA	V	154

- 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

Q9BWV2_O60266.1 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	CB	VAL	A	94	L	H	HG12	ILE	V	147
R	H	CB	VAL	A	94	L	H	HD11	ILE	V	147
R	H	O	VAL	A	94	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	94	L	H	CB	ILE	V	147
R	H	CG1	VAL	A	94	L	H	CG1	ILE	V	147
R	H	CG1	VAL	A	94	L	H	CD1	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HA	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HG12	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HG13	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HG23	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HD11	ILE	V	147
R	H	CG1	VAL	A	94	L	H	HD13	ILE	V	147
R	H	CG2	VAL	A	94	L	H	HG12	ILE	V	147
R	H	CG2	VAL	A	94	L	H	HD11	ILE	V	147
R	H	CG2	VAL	A	94	L	H	HD13	ILE	V	147
R	H	O	MET	A	95	L	H	HB1	ALA	V	150
R	H	C	ALA	A	97	L	H	HB1	ALA	V	150
R	H	C	ALA	A	97	L	H	HA	SER	V	151
R	H	C	ALA	A	97	L	H	HB3	ALA	V	154
R	H	O	ALA	A	97	L	H	O	ALA	V	150
R	H	O	ALA	A	97	L	H	N	SER	V	151
R	H	O	ALA	A	97	L	H	CA	SER	V	151
R	H	O	ALA	A	97	L	H	HA	SER	V	151
R	H	O	ALA	A	97	L	H	HB2	SER	V	151
R	H	O	ALA	A	97	L	H	CB	ALA	V	154
R	H	O	ALA	A	97	L	H	HB1	ALA	V	154
R	H	O	ALA	A	97	L	H	HB2	ALA	V	154
R	H	O	ALA	A	97	L	H	HB3	ALA	V	154
R	H	N	VAL	A	98	L	H	C	ALA	V	150
R	H	N	VAL	A	98	L	H	CB	ALA	V	150
R	H	N	VAL	A	98	L	H	O	ALA	V	150
R	H	N	VAL	A	98	L	H	HB1	ALA	V	150
R	H	N	VAL	A	98	L	H	HB2	ALA	V	150
R	H	N	VAL	A	98	L	H	N	SER	V	151
R	H	N	VAL	A	98	L	H	HA	SER	V	151
R	H	CA	VAL	A	98	L	H	O	ILE	V	147
R	H	CA	VAL	A	98	L	H	N	ALA	V	150
R	H	CA	VAL	A	98	L	H	CA	ALA	V	150
R	H	CA	VAL	A	98	L	H	C	ALA	V	150
R	H	CA	VAL	A	98	L	H	CB	ALA	V	150
R	H	CA	VAL	A	98	L	H	O	ALA	V	150
R	H	CA	VAL	A	98	L	H	HA	ALA	V	150
R	H	CA	VAL	A	98	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	98	L	H	HB2	ALA	V	150
R	H	CA	VAL	A	98	L	H	HB3	ALA	V	150
R	H	CA	VAL	A	98	L	H	N	SER	V	151
R	H	CA	VAL	A	98	L	H	CA	SER	V	151
R	H	CA	VAL	A	98	L	H	H	SER	V	151
R	H	CA	VAL	A	98	L	H	HA	SER	V	151
R	H	CA	VAL	A	98	L	H	HB2	SER	V	151
R	H	C	VAL	A	98	L	H	N	ALA	V	150
R	H	C	VAL	A	98	L	H	CA	ALA	V	150
R	H	C	VAL	A	98	L	H	C	ALA	V	150
R	H	C	VAL	A	98	L	H	CB	ALA	V	150
R	H	C	VAL	A	98	L	H	O	ALA	V	150
R	H	C	VAL	A	98	L	H	HA	ALA	V	150
R	H	C	VAL	A	98	L	H	HB1	ALA	V	150
R	H	C	VAL	A	98	L	H	HB2	ALA	V	150
R	H	C	VAL	A	98	L	H	HB3	ALA	V	150
R	H	C	VAL	A	98	L	H	N	SER	V	151
R	H	C	VAL	A	98	L	H	CA	SER	V	151
R	H	C	VAL	A	98	L	H	H	SER	V	151
R	H	C	VAL	A	98	L	H	HA	SER	V	151
R	H	C	VAL	A	98	L	H	HB3	ALA	V	153
R	H	C	VAL	A	98	L	H	CB	ALA	V	154
R	H	C	VAL	A	98	L	H	H	ALA	V	154
R	H	C	VAL	A	98	L	H	HB2	ALA	V	154
R	H	C	VAL	A	98	L	H	HB3	ALA	V	154
R	H	CB	VAL	A	98	L	H	O	SER	V	146
R	H	CB	VAL	A	98	L	H	O	ILE	V	147
R	H	CB	VAL	A	98	L	H	HA	ILE	V	147
R	H	CB	VAL	A	98	L	H	N	ALA	V	150
R	H	CB	VAL	A	98	L	H	CA	ALA	V	150
R	H	CB	VAL	A	98	L	H	C	ALA	V	150
R	H	CB	VAL	A	98	L	H	CB	ALA	V	150
R	H	CB	VAL	A	98	L	H	O	ALA	V	150
R	H	CB	VAL	A	98	L	H	H	ALA	V	150
R	H	CB	VAL	A	98	L	H	HA	ALA	V	150
R	H	CB	VAL	A	98	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	98	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	98	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	98	L	H	N	SER	V	151
R	H	CB	VAL	A	98	L	H	H	SER	V	151
R	H	O	VAL	A	98	L	H	O	TYR	V	149
R	H	O	VAL	A	98	L	H	N	ALA	V	150
R	H	O	VAL	A	98	L	H	CA	ALA	V	150
R	H	O	VAL	A	98	L	H	C	ALA	V	150
R	H	O	VAL	A	98	L	H	CB	ALA	V	150
R	H	O	VAL	A	98	L	H	O	ALA	V	150
R	H	O	VAL	A	98	L	H	HA	ALA	V	150
R	H	O	VAL	A	98	L	H	HB1	ALA	V	150
R	H	O	VAL	A	98	L	H	HB2	ALA	V	150
R	H	O	VAL	A	98	L	H	HB3	ALA	V	150
R	H	O	VAL	A	98	L	H	N	SER	V	151
R	H	O	VAL	A	98	L	H	CA	SER	V	151
R	H	O	VAL	A	98	L	H	C	SER	V	151
R	H	O	VAL	A	98	L	H	O	SER	V	151
R	H	O	VAL	A	98	L	H	H	SER	V	151
R	H	O	VAL	A	98	L	H	HA	SER	V	151
R	H	O	VAL	A	98	L	H	N	TYR	V	152
R	H	O	VAL	A	98	L	H	N	ALA	V	153
R	H	O	VAL	A	98	L	H	CB	ALA	V	153
R	H	O	VAL	A	98	L	H	H	ALA	V	153
R	H	O	VAL	A	98	L	H	HB3	ALA	V	153
R	H	O	VAL	A	98	L	H	N	ALA	V	154
R	H	O	VAL	A	98	L	H	CB	ALA	V	154
R	H	O	VAL	A	98	L	H	H	ALA	V	154
R	H	O	VAL	A	98	L	H	HB2	ALA	V	154
R	H	O	VAL	A	98	L	H	HB3	ALA	V	154
R	H	CG1	VAL	A	98	L	H	C	SER	V	146
R	H	CG1	VAL	A	98	L	H	O	SER	V	146
R	H	CG1	VAL	A	98	L	H	C	ILE	V	147
R	H	CG1	VAL	A	98	L	H	O	ILE	V	147
R	H	CG1	VAL	A	98	L	H	HA	ILE	V	147
R	H	CG1	VAL	A	98	L	H	C	TYR	V	149
R	H	CG1	VAL	A	98	L	H	O	TYR	V	149
R	H	CG1	VAL	A	98	L	H	N	ALA	V	150
R	H	CG1	VAL	A	98	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	98	L	H	C	ALA	V	150
R	H	CG1	VAL	A	98	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	98	L	H	O	ALA	V	150
R	H	CG1	VAL	A	98	L	H	H	ALA	V	150
R	H	CG1	VAL	A	98	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	98	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	98	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	98	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	98	L	H	N	SER	V	151
R	H	CG1	VAL	A	98	L	H	H	SER	V	151
R	H	CG2	VAL	A	98	L	H	C	SER	V	146
R	H	CG2	VAL	A	98	L	H	O	SER	V	146
R	H	CG2	VAL	A	98	L	H	N	ILE	V	147
R	H	CG2	VAL	A	98	L	H	CA	ILE	V	147
R	H	CG2	VAL	A	98	L	H	C	ILE	V	147
R	H	CG2	VAL	A	98	L	H	CB	ILE	V	147
R	H	CG2	VAL	A	98	L	H	O	ILE	V	147
R	H	CG2	VAL	A	98	L	H	CG1	ILE	V	147
R	H	CG2	VAL	A	98	L	H	CG2	ILE	V	147
R	H	CG2	VAL	A	98	L	H	HA	ILE	V	147
R	H	CG2	VAL	A	98	L	H	HG12	ILE	V	147
R	H	CG2	VAL	A	98	L	H	HG23	ILE	V	147
R	H	CG2	VAL	A	98	L	H	N	ALA	V	150
R	H	CG2	VAL	A	98	L	H	CA	ALA	V	150
R	H	CG2	VAL	A	98	L	H	C	ALA	V	150
R	H	CG2	VAL	A	98	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	98	L	H	H	ALA	V	150
R	H	CG2	VAL	A	98	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	98	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	98	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	98	L	H	N	SER	V	151
R	H	CG2	VAL	A	98	L	H	H	SER	V	151
R	-	N	VAL	A	99	L	H	CA	ALA	V	150
R	-	N	VAL	A	99	L	H	C	ALA	V	150
R	-	N	VAL	A	99	L	H	CB	ALA	V	150
R	-	N	VAL	A	99	L	H	O	ALA	V	150
R	-	N	VAL	A	99	L	H	HA	ALA	V	150
R	-	N	VAL	A	99	L	H	HB1	ALA	V	150
R	-	N	VAL	A	99	L	H	HB2	ALA	V	150
R	-	N	VAL	A	99	L	H	H	ALA	V	154
R	-	N	VAL	A	99	L	H	HB3	ALA	V	154
R	-	CA	VAL	A	99	L	H	C	ALA	V	150
R	-	CA	VAL	A	99	L	H	O	ALA	V	150
R	-	CA	VAL	A	99	L	H	HA	ALA	V	150
R	-	CA	VAL	A	99	L	H	HB1	ALA	V	150
R	-	CA	VAL	A	99	L	H	HB3	ALA	V	153
R	-	CA	VAL	A	99	L	H	CB	ALA	V	154
R	-	CA	VAL	A	99	L	H	H	ALA	V	154
R	-	CA	VAL	A	99	L	H	HB3	ALA	V	154
R	-	C	VAL	A	99	L	H	CB	ALA	V	154
R	-	C	VAL	A	99	L	H	HA	ALA	V	154
R	-	C	VAL	A	99	L	H	HB3	ALA	V	154
R	-	CB	VAL	A	99	L	H	HA	ALA	V	150
R	-	CB	VAL	A	99	L	H	HB1	ALA	V	150
R	-	CB	VAL	A	99	L	H	HB3	ALA	V	153
R	-	O	VAL	A	99	L	H	HB3	ALA	V	154
R	-	CG2	VAL	A	99	L	H	CA	ALA	V	150
R	-	CG2	VAL	A	99	L	H	CB	ALA	V	150
R	-	CG2	VAL	A	99	L	H	O	ALA	V	150
R	-	CG2	VAL	A	99	L	H	HA	ALA	V	150
R	-	CG2	VAL	A	99	L	H	HB1	ALA	V	150
R	-	CG2	VAL	A	99	L	H	HB3	ALA	V	150
R	-	CG2	VAL	A	99	L	H	HB3	ALA	V	153
R	-	N	PHE	A	100	L	H	N	ALA	V	154
R	-	N	PHE	A	100	L	H	CA	ALA	V	154
R	-	N	PHE	A	100	L	H	CB	ALA	V	154
R	-	N	PHE	A	100	L	H	H	ALA	V	154
R	-	N	PHE	A	100	L	H	HA	ALA	V	154
R	-	N	PHE	A	100	L	H	HB1	ALA	V	154
R	-	N	PHE	A	100	L	H	HB2	ALA	V	154
R	-	N	PHE	A	100	L	H	HB3	ALA	V	154
R	-	CA	PHE	A	100	L	H	CA	ALA	V	154
R	-	CA	PHE	A	100	L	H	CB	ALA	V	154
R	-	CA	PHE	A	100	L	H	HA	ALA	V	154
R	-	CA	PHE	A	100	L	H	HB1	ALA	V	154
R	-	CA	PHE	A	100	L	H	HB3	ALA	V	154
R	-	C	PHE	A	100	L	H	HA	ALA	V	154
R	-	C	PHE	A	100	L	H	HB1	ALA	V	154
R	-	C	PHE	A	100	L	H	HB3	ALA	V	154
R	-	C	PHE	A	100	L	H	HB3	TYR	V	157
R	-	C	PHE	A	100	L	H	HD1	TYR	V	157
R	-	CB	PHE	A	100	L	H	CA	ALA	V	154
R	-	CB	PHE	A	100	L	H	CB	ALA	V	154
R	-	CB	PHE	A	100	L	H	HA	ALA	V	154
R	-	CB	PHE	A	100	L	H	HB1	ALA	V	154
R	-	CB	PHE	A	100	L	H	HB2	ALA	V	154
R	-	CB	PHE	A	100	L	H	HB3	ALA	V	154
R	-	O	PHE	A	100	L	H	CA	ALA	V	154
R	-	O	PHE	A	100	L	H	CB	ALA	V	154
R	-	O	PHE	A	100	L	H	O	ALA	V	154
R	-	O	PHE	A	100	L	H	HA	ALA	V	154
R	-	O	PHE	A	100	L	H	HB1	ALA	V	154
R	-	O	PHE	A	100	L	H	HB3	ALA	V	154
R	-	O	PHE	A	100	L	H	CB	TYR	V	157
R	-	O	PHE	A	100	L	H	CG	TYR	V	157
R	-	O	PHE	A	100	L	H	CD1	TYR	V	157
R	-	O	PHE	A	100	L	H	HB2	TYR	V	157
R	-	O	PHE	A	100	L	H	HB3	TYR	V	157
R	-	O	PHE	A	100	L	H	HD1	TYR	V	157
R	-	CG	PHE	A	100	L	H	HB1	ALA	V	154
R	-	CD1	PHE	A	100	L	H	HB1	ALA	V	154
R	-	CD1	PHE	A	100	L	H	HD1	TYR	V	157
R	-	CD1	PHE	A	100	L	H	HB2	LEU	V	158
R	-	CD1	PHE	A	100	L	H	HD13	LEU	V	158
R	-	CE1	PHE	A	100	L	H	HD13	LEU	V	158
R	-	N	SER	A	101	L	H	HD1	TYR	V	157
R	-	CA	SER	A	101	L	H	CD1	TYR	V	157
R	-	CA	SER	A	101	L	H	CE1	TYR	V	157
R	-	CA	SER	A	101	L	H	HD1	TYR	V	157
R	-	CA	SER	A	101	L	H	HE1	TYR	V	157
R	-	C	SER	A	101	L	H	CE1	TYR	V	157
R	-	C	SER	A	101	L	H	HE1	TYR	V	157
R	-	CB	SER	A	101	L	H	CE1	TYR	V	157
R	-	CB	SER	A	101	L	H	HE1	TYR	V	157
R	-	OG	SER	A	101	L	H	CE1	TYR	V	157
R	-	OG	SER	A	101	L	H	OH	TYR	V	157
R	-	OG	SER	A	101	L	H	CZ	TYR	V	157
R	-	OG	SER	A	101	L	H	HE1	TYR	V	157
R	-	OG	SER	A	101	L	H	HH	TYR	V	157
R	H	N	SER	A	102	L	H	CE1	TYR	V	157
R	H	N	SER	A	102	L	H	HE1	TYR	V	157
R	H	CA	SER	A	102	L	H	HE1	TYR	V	157
R	H	CB	SER	A	102	L	H	HE1	TYR	V	157
R	H	OG	SER	A	102	L	H	OH	TYR	V	157
R	H	OG	SER	A	102	L	H	HE1	TYR	V	157
R	H	OG	SER	A	102	L	H	HH	TYR	V	157
R	H	OD2	ASP	A	103	L	H	HH	TYR	V	157
R	-	CA	LEU	A	105	L	H	HG22	VAL	V	32
R	-	C	LEU	A	105	L	H	HG12	VAL	V	32
R	-	C	LEU	A	105	L	H	HG22	VAL	V	32
R	-	CB	LEU	A	105	L	H	HG22	VAL	V	32
R	-	O	LEU	A	105	L	H	CG1	VAL	V	32
R	-	O	LEU	A	105	L	H	CG2	VAL	V	32
R	-	O	LEU	A	105	L	H	HG12	VAL	V	32
R	-	O	LEU	A	105	L	H	HG13	VAL	V	32
R	-	O	LEU	A	105	L	H	HG22	VAL	V	32
R	-	O	LEU	A	105	L	H	HG23	VAL	V	32
R	-	CG	LEU	A	105	L	H	CG2	VAL	V	32
R	-	CG	LEU	A	105	L	H	HA	VAL	V	32
R	-	CG	LEU	A	105	L	H	HG12	VAL	V	32
R	-	CG	LEU	A	105	L	H	HG21	VAL	V	32
R	-	CG	LEU	A	105	L	H	HG22	VAL	V	32
R	-	CG	LEU	A	105	L	H	HG23	VAL	V	32
R	-	CD1	LEU	A	105	L	H	CG2	VAL	V	32
R	-	CD1	LEU	A	105	L	H	HA	VAL	V	32
R	-	CD1	LEU	A	105	L	H	HG21	VAL	V	32
R	-	CD1	LEU	A	105	L	H	HG22	VAL	V	32
R	-	CD1	LEU	A	105	L	H	HG23	VAL	V	32
R	-	CD2	LEU	A	105	L	H	HA	VAL	V	32
R	-	CD2	LEU	A	105	L	H	HG22	VAL	V	32
R	-	CD2	LEU	A	105	L	H	CB	PHE	V	35
R	-	CD2	LEU	A	105	L	H	CG	PHE	V	35
R	-	CD2	LEU	A	105	L	H	CD2	PHE	V	35
R	-	CD2	LEU	A	105	L	H	HB2	PHE	V	35
R	-	CD2	LEU	A	105	L	H	HB3	PHE	V	35
R	-	CD2	LEU	A	105	L	H	HD2	PHE	V	35
R	-	CD2	LEU	A	105	L	H	HE2	PHE	V	39
R	H	CA	ALA	A	106	L	H	HG12	VAL	V	32
R	H	CA	ALA	A	106	L	H	HE3	LYS	V	36
R	H	CB	ALA	A	106	L	H	HE2	LYS	V	36
R	H	O	ALA	A	106	L	H	HE3	LYS	V	36
R	H	C	LEU	A	108	L	H	HG23	VAL	V	32
R	H	CG	LEU	A	108	L	H	CG2	ILE	V	28
R	H	CG	LEU	A	108	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	108	L	H	HG23	ILE	V	28
R	H	CD2	LEU	A	108	L	H	CG2	ILE	V	28
R	H	CD2	LEU	A	108	L	H	HG22	ILE	V	28
R	H	CD2	LEU	A	108	L	H	HG23	ILE	V	28
R	H	N	ALA	A	109	L	H	CG1	VAL	V	32
R	H	N	ALA	A	109	L	H	CG2	VAL	V	32
R	H	N	ALA	A	109	L	H	HG13	VAL	V	32
R	H	N	ALA	A	109	L	H	HG23	VAL	V	32
R	H	CA	ALA	A	109	L	H	CB	VAL	V	32
R	H	CA	ALA	A	109	L	H	CG1	VAL	V	32
R	H	CA	ALA	A	109	L	H	CG2	VAL	V	32
R	H	CA	ALA	A	109	L	H	HB	VAL	V	32
R	H	CA	ALA	A	109	L	H	HG11	VAL	V	32
R	H	CA	ALA	A	109	L	H	HG12	VAL	V	32
R	H	CA	ALA	A	109	L	H	HG13	VAL	V	32
R	H	CA	ALA	A	109	L	H	HG23	VAL	V	32
R	H	C	ALA	A	109	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	109	L	H	CB	VAL	V	32
R	H	CB	ALA	A	109	L	H	CG1	VAL	V	32
R	H	CB	ALA	A	109	L	H	CG2	VAL	V	32
R	H	CB	ALA	A	109	L	H	HB	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG11	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG12	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG13	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG22	VAL	V	32
R	H	CB	ALA	A	109	L	H	HG23	VAL	V	32
R	H	CB	ALA	A	109	L	H	HE3	LYS	V	36
R	H	O	ALA	A	109	L	H	HG3	MET	V	29
R	H	N	VAL	A	110	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	110	L	H	NZ	LYS	V	36
R	H	CG2	VAL	A	110	L	H	HZ1	LYS	V	36
R	H	CG2	VAL	A	110	L	H	HZ3	LYS	V	36
R	H	C	ALA	A	111	L	H	HE21	GLN	V	25
R	H	O	ALA	A	111	L	H	NE2	GLN	V	25
R	H	O	ALA	A	111	L	H	HE21	GLN	V	25
R	H	O	ALA	A	111	L	H	HE22	GLN	V	25
R	H	N	GLY	A	112	L	H	NE2	GLN	V	25
R	H	N	GLY	A	112	L	H	HE21	GLN	V	25
R	H	CA	GLY	A	112	L	H	CG	GLN	V	25
R	H	CA	GLY	A	112	L	H	CD	GLN	V	25
R	H	CA	GLY	A	112	L	H	NE2	GLN	V	25
R	H	CA	GLY	A	112	L	H	HG2	GLN	V	25
R	H	CA	GLY	A	112	L	H	HG3	GLN	V	25
R	H	CA	GLY	A	112	L	H	HE21	GLN	V	25
R	H	CA	GLY	A	112	L	H	HE22	GLN	V	25
R	H	C	GLY	A	112	L	H	CG	GLN	V	25
R	H	C	GLY	A	112	L	H	CD	GLN	V	25
R	H	C	GLY	A	112	L	H	NE2	GLN	V	25
R	H	C	GLY	A	112	L	H	HG2	GLN	V	25
R	H	C	GLY	A	112	L	H	HG3	GLN	V	25
R	H	C	GLY	A	112	L	H	HE21	GLN	V	25
R	H	C	GLY	A	112	L	H	HE22	GLN	V	25
R	H	O	GLY	A	112	L	H	CG	GLN	V	25
R	H	O	GLY	A	112	L	H	CD	GLN	V	25
R	H	O	GLY	A	112	L	H	NE2	GLN	V	25
R	H	O	GLY	A	112	L	H	OE1	GLN	V	25
R	H	O	GLY	A	112	L	H	HG2	GLN	V	25
R	H	O	GLY	A	112	L	H	HG3	GLN	V	25
R	H	O	GLY	A	112	L	H	HE21	GLN	V	25
R	H	O	GLY	A	112	L	H	HE22	GLN	V	25
R	H	N	ILE	A	113	L	H	HE21	GLN	V	25
R	H	N	ILE	A	113	L	H	SD	MET	V	29
R	H	CA	ILE	A	113	L	H	SD	MET	V	29
R	H	CB	ILE	A	113	L	H	SD	MET	V	29
R	H	CG1	ILE	A	113	L	H	CG	MET	V	29
R	H	CG1	ILE	A	113	L	H	SD	MET	V	29
R	H	CG1	ILE	A	113	L	H	CE	MET	V	29
R	H	CG1	ILE	A	113	L	H	HG2	MET	V	29
R	H	CG1	ILE	A	113	L	H	HG3	MET	V	29
R	H	CG2	ILE	A	113	L	H	SD	MET	V	29
R	H	CD1	ILE	A	113	L	H	CG	MET	V	29
R	H	CD1	ILE	A	113	L	H	SD	MET	V	29
R	H	CD1	ILE	A	113	L	H	HG2	MET	V	29
R	H	CD1	ILE	A	113	L	H	HG3	MET	V	29
R	H	N	LEU	A	115	L	H	NE2	GLN	V	25
R	H	N	LEU	A	115	L	H	HE21	GLN	V	25
R	H	N	LEU	A	115	L	H	HE22	GLN	V	25
R	H	CA	LEU	A	115	L	H	NE2	GLN	V	25
R	H	CA	LEU	A	115	L	H	HE21	GLN	V	25
R	H	CA	LEU	A	115	L	H	HE22	GLN	V	25
R	H	C	LEU	A	115	L	H	NE2	GLN	V	25
R	H	C	LEU	A	115	L	H	HE22	GLN	V	25
R	H	CB	LEU	A	115	L	H	CD	GLN	V	25
R	H	CB	LEU	A	115	L	H	NE2	GLN	V	25
R	H	CB	LEU	A	115	L	H	OE1	GLN	V	25
R	H	CB	LEU	A	115	L	H	HE21	GLN	V	25
R	H	CB	LEU	A	115	L	H	HE22	GLN	V	25
R	H	CG	LEU	A	115	L	H	CD	GLN	V	25
R	H	CG	LEU	A	115	L	H	NE2	GLN	V	25
R	H	CG	LEU	A	115	L	H	OE1	GLN	V	25
R	H	CG	LEU	A	115	L	H	HE21	GLN	V	25
R	H	CG	LEU	A	115	L	H	HE22	GLN	V	25
R	H	CD1	LEU	A	115	L	H	HE22	GLN	V	25
R	H	CD2	LEU	A	115	L	H	CD	GLN	V	25
R	H	CD2	LEU	A	115	L	H	NE2	GLN	V	25
R	H	CD2	LEU	A	115	L	H	OE1	GLN	V	25
R	H	CD2	LEU	A	115	L	H	HE21	GLN	V	25
R	H	CD2	LEU	A	115	L	H	HE22	GLN	V	25
R	H	N	VAL	A	116	L	H	NE2	GLN	V	25
R	H	N	VAL	A	116	L	H	HE22	GLN	V	25
R	H	CG1	VAL	A	116	L	H	HE1	MET	V	29
R	H	CG2	VAL	A	116	L	H	CG	GLN	V	25
R	H	CG2	VAL	A	116	L	H	CD	GLN	V	25
R	H	CG2	VAL	A	116	L	H	OE1	GLN	V	25
R	H	CG2	VAL	A	116	L	H	HB3	GLN	V	25
R	H	CG2	VAL	A	116	L	H	HG3	GLN	V	25
R	H	CB	ILE	A	119	L	H	OE1	GLU	V	22
R	H	CG2	ILE	A	119	L	H	CD	GLU	V	22
R	H	CG2	ILE	A	119	L	H	OE1	GLU	V	22
R	H	CD1	ILE	A	119	L	H	HG3	GLU	V	22
R	-	CA	LEU	A	610	L	-	HG2	PRO	V	5
R	-	C	LEU	A	610	L	-	HG2	PRO	V	5
R	-	CB	LEU	A	610	L	-	CG	PRO	V	5
R	-	CB	LEU	A	610	L	-	HG2	PRO	V	5
R	-	CB	LEU	A	610	L	-	HG3	PRO	V	5
R	-	CG	LEU	A	610	L	-	HG2	PRO	V	5
R	-	CD1	LEU	A	610	L	-	HG2	PRO	V	5
R	-	CD1	LEU	A	610	L	-	HG3	PRO	V	5
R	-	CD1	LEU	A	610	L	-	HD3	PRO	V	5
R	-	N	LEU	A	611	L	-	HG2	PRO	V	5
R	-	CB	LEU	A	611	L	-	CB	PRO	V	5
R	-	CB	LEU	A	611	L	-	HB2	PRO	V	5
R	-	CB	LEU	A	611	L	-	HB3	PRO	V	5
R	-	CG	LEU	A	611	L	-	HB2	PRO	V	5
R	-	CG	LEU	A	611	L	-	HB3	PRO	V	5
R	-	CD1	LEU	A	611	L	-	HB2	PRO	V	5
R	-	CD1	LEU	A	611	L	H	H	GLY	V	7
R	-	CD2	LEU	A	611	L	-	HB2	PRO	V	5
R	-	CD2	LEU	A	611	L	-	HB3	PRO	V	5
R	H	SD	MET	A	774	L	H	HD12	LEU	V	132
R	H	SD	MET	A	774	L	H	HD13	LEU	V	132
R	H	CG	LEU	A	777	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	777	L	H	HG12	ILE	V	136
R	H	CD2	LEU	A	777	L	H	HD12	LEU	V	132
R	H	CD2	LEU	A	777	L	H	HD23	LEU	V	132
R	H	CD2	LEU	A	777	L	H	HD11	ILE	V	136
R	H	CA	THR	A	778	L	H	HG23	ILE	V	135
R	H	O	THR	A	778	L	H	HG23	ILE	V	135
R	H	CG2	THR	A	778	L	H	CD2	LEU	V	132
R	H	CG2	THR	A	778	L	H	HD21	LEU	V	132
R	H	CG2	THR	A	778	L	H	HD22	LEU	V	132
R	H	CA	LEU	A	781	L	H	CG2	ILE	V	135
R	H	CA	LEU	A	781	L	H	HG21	ILE	V	135
R	H	CA	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CA	LEU	A	781	L	H	HG23	ILE	V	135
R	H	C	LEU	A	781	L	H	CG2	ILE	V	135
R	H	C	LEU	A	781	L	H	HG21	ILE	V	135
R	H	C	LEU	A	781	L	H	HG22	ILE	V	135
R	H	C	LEU	A	781	L	H	HG23	ILE	V	135
R	H	CB	LEU	A	781	L	H	CB	ILE	V	135
R	H	CB	LEU	A	781	L	H	O	ILE	V	135
R	H	CB	LEU	A	781	L	H	CG2	ILE	V	135
R	H	CB	LEU	A	781	L	H	HB	ILE	V	135
R	H	CB	LEU	A	781	L	H	HG21	ILE	V	135
R	H	CB	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CB	LEU	A	781	L	H	HG23	ILE	V	135
R	H	O	LEU	A	781	L	H	HG21	ILE	V	135
R	H	O	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CG	LEU	A	781	L	H	C	ILE	V	135
R	H	CG	LEU	A	781	L	H	CB	ILE	V	135
R	H	CG	LEU	A	781	L	H	O	ILE	V	135
R	H	CG	LEU	A	781	L	H	CG2	ILE	V	135
R	H	CG	LEU	A	781	L	H	HB	ILE	V	135
R	H	CG	LEU	A	781	L	H	HG21	ILE	V	135
R	H	CG	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CG	LEU	A	781	L	H	HG23	ILE	V	135
R	H	CG	LEU	A	781	L	H	CG1	ILE	V	136
R	H	CG	LEU	A	781	L	H	HA	ILE	V	136
R	H	CG	LEU	A	781	L	H	HG12	ILE	V	136
R	H	CG	LEU	A	781	L	H	HG13	ILE	V	136
R	H	CD1	LEU	A	781	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	781	L	H	CA	ILE	V	135
R	H	CD1	LEU	A	781	L	H	C	ILE	V	135
R	H	CD1	LEU	A	781	L	H	CB	ILE	V	135
R	H	CD1	LEU	A	781	L	H	CG2	ILE	V	135
R	H	CD1	LEU	A	781	L	H	HB	ILE	V	135
R	H	CD1	LEU	A	781	L	H	HG21	ILE	V	135
R	H	CD1	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CD1	LEU	A	781	L	H	HG23	ILE	V	135
R	H	CD1	LEU	A	781	L	H	N	ILE	V	136
R	H	CD1	LEU	A	781	L	H	CG1	ILE	V	136
R	H	CD1	LEU	A	781	L	H	H	ILE	V	136
R	H	CD1	LEU	A	781	L	H	HG12	ILE	V	136
R	H	CD1	LEU	A	781	L	H	HG13	ILE	V	136
R	H	CD2	LEU	A	781	L	H	C	ILE	V	135
R	H	CD2	LEU	A	781	L	H	O	ILE	V	135
R	H	CD2	LEU	A	781	L	H	CG2	ILE	V	135
R	H	CD2	LEU	A	781	L	H	HG21	ILE	V	135
R	H	CD2	LEU	A	781	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	781	L	H	HG23	ILE	V	135
R	H	CD2	LEU	A	781	L	H	N	ILE	V	136
R	H	CD2	LEU	A	781	L	H	CA	ILE	V	136
R	H	CD2	LEU	A	781	L	H	CB	ILE	V	136
R	H	CD2	LEU	A	781	L	H	CG1	ILE	V	136
R	H	CD2	LEU	A	781	L	H	HA	ILE	V	136
R	H	CD2	LEU	A	781	L	H	HG12	ILE	V	136
R	H	CD2	LEU	A	781	L	H	HG13	ILE	V	136
R	H	CD2	LEU	A	781	L	H	HG23	ILE	V	136
R	H	CD2	LEU	A	781	L	H	HG3	PRO	V	139
R	H	N	LEU	A	782	L	H	HG22	ILE	V	135
R	H	CB	ALA	A	784	L	H	HG3	PRO	V	139
R	H	CA	GLY	A	785	L	H	HD1	PHE	V	138
R	H	O	GLY	A	785	L	H	HD1	PHE	V	138
R	H	O	GLY	A	785	L	H	HE1	PHE	V	138
R	H	C	ALA	A	788	L	H	HE1	PHE	V	138
R	H	CB	ALA	A	788	L	H	HD1	PHE	V	138
R	H	CB	ALA	A	788	L	H	HE1	PHE	V	138
R	H	N	THR	A	789	L	H	HE1	PHE	V	138
R	H	CA	THR	A	789	L	H	HE1	PHE	V	138
R	H	CB	THR	A	789	L	H	HE1	PHE	V	138
R	H	OG1	THR	A	789	L	H	CD1	PHE	V	138
R	H	OG1	THR	A	789	L	H	CE1	PHE	V	138
R	H	OG1	THR	A	789	L	H	CZ	PHE	V	138
R	H	OG1	THR	A	789	L	H	HE1	PHE	V	138
R	H	OG1	THR	A	789	L	H	HZ	PHE	V	138
R	H	CG	LEU	A	792	L	H	CG2	THR	V	142
R	H	CG	LEU	A	792	L	H	HG21	THR	V	142
R	H	CG	LEU	A	792	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	792	L	H	CB	THR	V	142
R	H	CD1	LEU	A	792	L	H	CG2	THR	V	142
R	H	CD1	LEU	A	792	L	H	OG1	THR	V	142
R	H	CD1	LEU	A	792	L	H	HG1	THR	V	142
R	H	CD1	LEU	A	792	L	H	HG21	THR	V	142
R	H	CD1	LEU	A	792	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	792	L	H	HG23	THR	V	142
R	H	CD2	LEU	A	792	L	H	CG2	THR	V	142
R	H	CD2	LEU	A	792	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	792	L	H	HG22	THR	V	142
R	H	CD2	LEU	A	792	L	H	HG23	THR	V	142
R	H	CE2	TYR	A	793	L	H	HZ	PHE	V	138
R	-	NE2	GLN	A	821	L	H	NZ	LYS	V	60
R	-	NE2	GLN	A	821	L	H	HZ1	LYS	V	60
R	-	NE2	GLN	A	821	L	H	HZ2	LYS	V	60
R	-	NE2	GLN	A	821	L	H	HZ3	LYS	V	60
R	-	CG	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CD1	PHE	A	823	L	H	CE	LYS	V	168
R	-	CD1	PHE	A	823	L	H	HE2	LYS	V	168
R	-	CD1	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CD2	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CE1	PHE	A	823	L	H	CG	LYS	V	168
R	-	CE1	PHE	A	823	L	H	CD	LYS	V	168
R	-	CE1	PHE	A	823	L	H	CE	LYS	V	168
R	-	CE1	PHE	A	823	L	H	HG2	LYS	V	168
R	-	CE1	PHE	A	823	L	H	HG3	LYS	V	168
R	-	CE1	PHE	A	823	L	H	HE2	LYS	V	168
R	-	CE1	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CE2	PHE	A	823	L	H	CE	LYS	V	168
R	-	CE2	PHE	A	823	L	H	HG2	LYS	V	168
R	-	CE2	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CZ	PHE	A	823	L	H	CG	LYS	V	168
R	-	CZ	PHE	A	823	L	H	CD	LYS	V	168
R	-	CZ	PHE	A	823	L	H	CE	LYS	V	168
R	-	CZ	PHE	A	823	L	H	NZ	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HG2	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HG3	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HD3	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HE2	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HE3	LYS	V	168
R	-	CZ	PHE	A	823	L	H	HZ2	LYS	V	168
R	-	CA	ASN	A	824	L	H	HZ2	LYS	V	167
R	-	C	ASN	A	824	L	H	HZ1	LYS	V	167
R	-	C	ASN	A	824	L	H	HZ2	LYS	V	167
R	-	CB	ASN	A	824	L	H	NZ	LYS	V	167
R	-	CB	ASN	A	824	L	H	HE2	LYS	V	167
R	-	CB	ASN	A	824	L	H	HZ1	LYS	V	167
R	-	CB	ASN	A	824	L	H	HZ2	LYS	V	167
R	-	O	ASN	A	824	L	H	NZ	LYS	V	167
R	-	O	ASN	A	824	L	H	HZ1	LYS	V	167
R	-	O	ASN	A	824	L	H	HZ2	LYS	V	167
R	-	CG	ASN	A	824	L	H	HZ1	LYS	V	167
R	-	ND2	ASN	A	824	L	H	HE2	LYS	V	167
R	-	ND2	ASN	A	824	L	H	HD22	ASN	V	171
R	-	N	GLY	A	826	L	H	NZ	LYS	V	167
R	-	N	GLY	A	826	L	H	HZ1	LYS	V	167
R	-	N	GLY	A	826	L	H	HZ2	LYS	V	167
R	-	N	GLY	A	826	L	H	HZ3	LYS	V	167
R	-	CA	GLY	A	826	L	H	NZ	LYS	V	167
R	-	CA	GLY	A	826	L	H	HZ1	LYS	V	167
R	-	CA	GLY	A	826	L	H	HZ2	LYS	V	167
R	-	CA	GLY	A	826	L	H	HZ3	LYS	V	167
R	-	C	GLY	A	826	L	H	NZ	LYS	V	167
R	-	C	GLY	A	826	L	H	HZ2	LYS	V	167
R	-	C	GLY	A	826	L	H	HZ3	LYS	V	167
R	-	O	GLY	A	826	L	H	HZ3	LYS	V	167
R	-	N	LEU	A	827	L	H	HZ3	LYS	V	167
R	-	CG	LEU	A	827	L	H	HB2	ASN	V	163
R	-	CG	LEU	A	827	L	H	HB3	ASN	V	163
R	-	CD1	LEU	A	827	L	H	CB	ASN	V	163
R	-	CD1	LEU	A	827	L	H	HB3	ASN	V	163
R	-	CD1	LEU	A	827	L	H	HD21	ASN	V	163
R	-	CD2	LEU	A	827	L	H	O	VAL	V	160
R	-	CD2	LEU	A	827	L	H	HA	VAL	V	160
R	-	CD2	LEU	A	827	L	H	HG13	VAL	V	160
R	-	CD2	LEU	A	827	L	H	CA	ASN	V	163
R	-	CD2	LEU	A	827	L	H	C	ASN	V	163
R	-	CD2	LEU	A	827	L	H	CB	ASN	V	163
R	-	CD2	LEU	A	827	L	H	HB2	ASN	V	163
R	-	CD2	LEU	A	827	L	H	HB3	ASN	V	163
R	-	CD2	LEU	A	827	L	H	HD21	ASN	V	163
R	-	CD2	LEU	A	827	L	H	N	ALA	V	164
R	-	CD2	LEU	A	827	L	H	H	ALA	V	164
R	-	CD2	LEU	A	827	L	H	HB2	ALA	V	164
R	-	OD1	ASP	A	831	L	H	HD2	TYR	V	157
R	-	OD1	ASP	A	831	L	H	HE2	TYR	V	157
R	-	OD1	ASP	A	831	L	H	HG12	VAL	V	160
R	-	CB	PRO	A	834	L	H	HB1	ALA	V	153
R	-	CG1	VAL	A	836	L	H	HB2	SER	V	146
R	-	CG2	VAL	A	836	L	H	CB	ALA	V	150
R	-	CG2	VAL	A	836	L	H	HB1	ALA	V	150
R	-	CG2	VAL	A	836	L	H	HB3	ALA	V	150
R	H	CA	TYR	A	840	L	H	HB3	SER	V	146
R	H	CB	TYR	A	840	L	H	CB	SER	V	146
R	H	CB	TYR	A	840	L	H	HB2	SER	V	146
R	H	CB	TYR	A	840	L	H	HB3	SER	V	146
R	H	CG	TYR	A	840	L	H	CB	SER	V	146
R	H	CG	TYR	A	840	L	H	HA	SER	V	146
R	H	CG	TYR	A	840	L	H	HB2	SER	V	146
R	H	CG	TYR	A	840	L	H	HB3	SER	V	146
R	H	CD1	TYR	A	840	L	H	HG22	THR	V	142
R	H	CD1	TYR	A	840	L	H	HG23	THR	V	142
R	H	CD1	TYR	A	840	L	H	CB	SER	V	146
R	H	CD1	TYR	A	840	L	H	HB2	SER	V	146
R	H	CD1	TYR	A	840	L	H	HB3	SER	V	146
R	H	CE1	TYR	A	840	L	H	HG22	THR	V	142
R	H	CE1	TYR	A	840	L	H	HB3	SER	V	146
R	H	CB	THR	A	843	L	H	HG21	THR	V	142
R	H	CG2	THR	A	843	L	H	HG21	THR	V	142
R	H	OG1	THR	A	843	L	H	CG2	THR	V	142
R	H	OG1	THR	A	843	L	H	HG21	THR	V	142
R	H	OG1	THR	A	843	L	H	HG23	THR	V	142
R	H	CB	VAL	A	844	L	H	HB3	ALA	V	143
R	H	CG1	VAL	A	844	L	H	HB1	ALA	V	143
R	H	CG2	VAL	A	844	L	H	CA	ALA	V	143
R	H	CG2	VAL	A	844	L	H	CB	ALA	V	143
R	H	CG2	VAL	A	844	L	H	HA	ALA	V	143
R	H	CG2	VAL	A	844	L	H	HB1	ALA	V	143
R	H	CG2	VAL	A	844	L	H	HB3	ALA	V	143
R	H	CG2	VAL	A	844	L	H	OG	SER	V	146
R	H	CG2	VAL	A	844	L	H	HG	SER	V	146
R	H	CA	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CB	PHE	A	847	L	H	CB	PRO	V	139
R	H	CB	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CB	PHE	A	847	L	H	HB3	PRO	V	139
R	H	CG	PHE	A	847	L	H	CB	PRO	V	139
R	H	CG	PHE	A	847	L	H	CG	PRO	V	139
R	H	CG	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CG	PHE	A	847	L	H	HB3	PRO	V	139
R	H	CG	PHE	A	847	L	H	HG2	PRO	V	139
R	H	CD1	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CD2	PHE	A	847	L	H	CA	PRO	V	139
R	H	CD2	PHE	A	847	L	H	C	PRO	V	139
R	H	CD2	PHE	A	847	L	H	CB	PRO	V	139
R	H	CD2	PHE	A	847	L	H	CG	PRO	V	139
R	H	CD2	PHE	A	847	L	H	CD	PRO	V	139
R	H	CD2	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CD2	PHE	A	847	L	H	HB3	PRO	V	139
R	H	CD2	PHE	A	847	L	H	HG2	PRO	V	139
R	H	CD2	PHE	A	847	L	H	HG3	PRO	V	139
R	H	CD2	PHE	A	847	L	H	N	ALA	V	140
R	H	CE1	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CE1	PHE	A	847	L	H	HA	ALA	V	140
R	H	CE1	PHE	A	847	L	H	HB2	ALA	V	140
R	H	CE2	PHE	A	847	L	H	O	ILE	V	136
R	H	CE2	PHE	A	847	L	H	HG23	ILE	V	136
R	H	CE2	PHE	A	847	L	H	CA	PRO	V	139
R	H	CE2	PHE	A	847	L	H	C	PRO	V	139
R	H	CE2	PHE	A	847	L	H	CB	PRO	V	139
R	H	CE2	PHE	A	847	L	H	CG	PRO	V	139
R	H	CE2	PHE	A	847	L	H	CD	PRO	V	139
R	H	CE2	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CE2	PHE	A	847	L	H	HB3	PRO	V	139
R	H	CE2	PHE	A	847	L	H	HG2	PRO	V	139
R	H	CE2	PHE	A	847	L	H	HG3	PRO	V	139
R	H	CE2	PHE	A	847	L	H	N	ALA	V	140
R	H	CE2	PHE	A	847	L	H	H	ALA	V	140
R	H	CE2	PHE	A	847	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	847	L	H	O	ILE	V	136
R	H	CZ	PHE	A	847	L	H	HG21	ILE	V	136
R	H	CZ	PHE	A	847	L	H	HG23	ILE	V	136
R	H	CZ	PHE	A	847	L	H	CB	PRO	V	139
R	H	CZ	PHE	A	847	L	H	CG	PRO	V	139
R	H	CZ	PHE	A	847	L	H	HB2	PRO	V	139
R	H	CZ	PHE	A	847	L	H	HG2	PRO	V	139
R	H	CZ	PHE	A	847	L	H	N	ALA	V	140
R	H	CZ	PHE	A	847	L	H	CA	ALA	V	140
R	H	CZ	PHE	A	847	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	847	L	H	H	ALA	V	140
R	H	CZ	PHE	A	847	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	847	L	H	HB2	ALA	V	140
R	H	CE	MET	A	850	L	H	HG2	PRO	V	139
R	H	CE	MET	A	850	L	H	HG3	PRO	V	139

- 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