IID

P46597_Q16613.74 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	-	MET	A	1	L	H	ILE	V	57
R	-	MET	A	1	L	H	LEU	V	60
R	-	MET	A	1	L	-	GLY	V	61
R	-	MET	A	1	L	-	VAL	V	62
R	-	THR	A	100	L	H	PRO	V	199
R	H	LEU	A	11	L	H	ASP	V	162
R	H	ASP	A	14	L	H	ALA	V	163
R	H	TYR	A	15	L	H	ASP	V	162
R	H	SER	A	165	L	H	PRO	V	199
R	H	VAL	A	166	L	-	SER	V	172
R	H	VAL	A	166	L	-	HIS	V	198
R	H	VAL	A	166	L	H	PRO	V	199
R	H	ASN	A	167	L	S	HIS	V	174
R	H	ARG	A	169	L	-	GLY	V	197
R	H	ARG	A	169	L	-	HIS	V	198
R	H	ARG	A	169	L	H	PRO	V	199
R	H	ARG	A	169	L	-	ARG	V	202
R	H	SER	A	170	L	S	SER	V	194
R	H	SER	A	170	L	-	ARG	V	196
R	H	SER	A	170	L	-	GLY	V	197
R	H	SER	A	170	L	-	HIS	V	198
R	-	THR	A	173	L	-	ARG	V	196
R	-	THR	A	173	L	-	GLY	V	197
R	H	SER	A	199	L	-	ARG	V	202
R	-	ASP	A	287	L	-	ARG	V	103
R	-	ASP	A	287	L	S	VAL	V	176
R	-	ASP	A	287	L	S	GLY	V	177
R	-	ARG	A	291	L	S	PRO	V	178
R	-	GLY	A	292	L	S	GLY	V	177
R	-	PRO	A	293	L	S	ALA	V	175
R	-	PRO	A	293	L	S	VAL	V	176
R	-	PRO	A	293	L	S	GLY	V	177
R	H	LEU	A	294	L	S	ALA	V	175
R	H	LEU	A	294	L	S	GLY	V	177
R	H	LEU	A	294	L	S	MET	V	189
R	H	LEU	A	295	L	H	GLU	V	169
R	H	LEU	A	295	L	S	HIS	V	174
R	H	LEU	A	295	L	S	ALA	V	175
R	-	LYS	A	333	L	-	GLU	V	102
R	-	LYS	A	333	L	S	ARG	V	155
R	-	LYS	A	333	L	S	VAL	V	176
R	-	THR	A	334	L	S	ARG	V	155
R	-	THR	A	334	L	S	SER	V	194
R	-	GLY	A	335	L	S	ARG	V	155
R	-	GLY	A	335	L	-	SER	V	172
R	-	GLY	A	335	L	S	PHE	V	173
R	-	GLY	A	335	L	S	HIS	V	174
R	-	GLY	A	335	L	S	HIS	V	192
R	-	GLY	A	335	L	S	CYS	V	193
R	-	GLY	A	335	L	S	SER	V	194
R	-	ALA	A	336	L	-	SER	V	172
R	-	ALA	A	336	L	S	HIS	V	174
R	-	ALA	A	336	L	S	HIS	V	192
R	-	ALA	A	336	L	S	CYS	V	193
R	-	ALA	A	336	L	S	SER	V	194
R	-	ALA	A	336	L	-	HIS	V	198
R	-	ILE	A	337	L	S	HIS	V	174
R	-	TYR	A	338	L	S	HIS	V	174
R	H	VAL	A	68	L	-	GLN	V	132
R	H	SER	A	69	L	-	GLN	V	132
R	H	GLN	A	7	L	-	LEU	V	186
R	-	LEU	A	70	L	-	GLN	V	132
R	-	LEU	A	70	L	H	ARG	V	170
R	-	LYS	A	71	L	-	GLN	V	132
R	-	LYS	A	71	L	-	GLY	V	134
R	-	LYS	A	71	L	H	PRO	V	137
R	-	LEU	A	72	L	H	ARG	V	170
R	S	LEU	A	73	L	-	GLN	V	132
R	S	LYS	A	74	L	-	GLN	V	133
R	S	LYS	A	74	L	-	GLY	V	134
R	S	LYS	A	74	L	H	ARG	V	135
R	S	LYS	A	74	L	H	ILE	V	138
R	S	LYS	A	74	L	S	TRP	V	84
R	-	THR	A	87	L	-	GLY	V	134
R	H	GLU	A	88	L	H	ILE	V	138
R	H	GLU	A	88	L	H	TRP	V	141
R	H	LEU	A	89	L	H	PRO	V	137
R	H	LEU	A	89	L	H	ARG	V	170
R	H	LEU	A	89	L	H	PHE	V	171
R	H	ASP	A	92	L	H	TRP	V	141
R	H	ASP	A	92	L	-	ARG	V	203
R	H	TYR	A	93	L	H	ARG	V	170
R	H	TYR	A	93	L	H	PHE	V	171
R	H	TYR	A	93	L	H	PHE	V	200
R	-	SER	A	98	L	-	ARG	V	203
R	-	PRO	A	99	L	-	ARG	V	203

- 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

P46597_Q16613.74 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	-	CB	MET	A	1	L	-	CA	GLY	V	61
R	-	CB	MET	A	1	L	-	HA2	GLY	V	61
R	-	CB	MET	A	1	L	-	HA3	GLY	V	61
R	-	CG	MET	A	1	L	H	O	ILE	V	57
R	-	CG	MET	A	1	L	H	C	LEU	V	60
R	-	CG	MET	A	1	L	H	O	LEU	V	60
R	-	CG	MET	A	1	L	-	N	GLY	V	61
R	-	CG	MET	A	1	L	-	CA	GLY	V	61
R	-	CG	MET	A	1	L	-	H	GLY	V	61
R	-	CG	MET	A	1	L	-	HA2	GLY	V	61
R	-	CG	MET	A	1	L	-	HA3	GLY	V	61
R	-	SD	MET	A	1	L	H	C	LEU	V	60
R	-	SD	MET	A	1	L	H	O	LEU	V	60
R	-	SD	MET	A	1	L	-	N	GLY	V	61
R	-	SD	MET	A	1	L	-	CA	GLY	V	61
R	-	SD	MET	A	1	L	-	C	GLY	V	61
R	-	SD	MET	A	1	L	-	O	GLY	V	61
R	-	SD	MET	A	1	L	-	H	GLY	V	61
R	-	SD	MET	A	1	L	-	HA2	GLY	V	61
R	-	SD	MET	A	1	L	-	HA3	GLY	V	61
R	-	CE	MET	A	1	L	H	O	ILE	V	57
R	-	CE	MET	A	1	L	H	HA	ILE	V	57
R	-	CE	MET	A	1	L	H	HG23	ILE	V	57
R	-	CE	MET	A	1	L	H	C	LEU	V	60
R	-	CE	MET	A	1	L	H	O	LEU	V	60
R	-	CE	MET	A	1	L	-	N	GLY	V	61
R	-	CE	MET	A	1	L	-	CA	GLY	V	61
R	-	CE	MET	A	1	L	-	C	GLY	V	61
R	-	CE	MET	A	1	L	-	O	GLY	V	61
R	-	CE	MET	A	1	L	-	H	GLY	V	61
R	-	CE	MET	A	1	L	-	HA2	GLY	V	61
R	-	CE	MET	A	1	L	-	HA3	GLY	V	61
R	-	CE	MET	A	1	L	-	N	VAL	V	62
R	-	CE	MET	A	1	L	-	H	VAL	V	62
R	-	CE	MET	A	1	L	-	HG13	VAL	V	62
R	H	CD	GLN	A	7	L	-	HD23	LEU	V	186
R	H	NE2	GLN	A	7	L	-	HD23	LEU	V	186
R	H	OE1	GLN	A	7	L	-	CD2	LEU	V	186
R	H	OE1	GLN	A	7	L	-	HD21	LEU	V	186
R	H	OE1	GLN	A	7	L	-	HD22	LEU	V	186
R	H	OE1	GLN	A	7	L	-	HD23	LEU	V	186
R	H	CD1	LEU	A	11	L	H	HB2	ASP	V	162
R	H	CB	ASP	A	14	L	H	HB2	ALA	V	163
R	H	OD2	ASP	A	14	L	H	HB1	ALA	V	163
R	H	OD2	ASP	A	14	L	H	HB2	ALA	V	163
R	H	CE1	TYR	A	15	L	H	HB2	ASP	V	162
R	H	CE1	TYR	A	15	L	H	HB3	ASP	V	162
R	H	OH	TYR	A	15	L	H	CB	ASP	V	162
R	H	OH	TYR	A	15	L	H	CG	ASP	V	162
R	H	OH	TYR	A	15	L	H	OD2	ASP	V	162
R	H	OH	TYR	A	15	L	H	HB2	ASP	V	162
R	H	OH	TYR	A	15	L	H	HB3	ASP	V	162
R	H	CZ	TYR	A	15	L	H	HB2	ASP	V	162
R	H	CZ	TYR	A	15	L	H	HB3	ASP	V	162
R	H	C	VAL	A	68	L	-	HB3	GLN	V	132
R	H	O	VAL	A	68	L	-	CB	GLN	V	132
R	H	O	VAL	A	68	L	-	O	GLN	V	132
R	H	O	VAL	A	68	L	-	CD	GLN	V	132
R	H	O	VAL	A	68	L	-	OE1	GLN	V	132
R	H	O	VAL	A	68	L	-	HA	GLN	V	132
R	H	O	VAL	A	68	L	-	HB3	GLN	V	132
R	H	CG1	VAL	A	68	L	-	O	GLN	V	132
R	H	CG1	VAL	A	68	L	-	HB3	GLN	V	132
R	H	CA	SER	A	69	L	-	OE1	GLN	V	132
R	H	CA	SER	A	69	L	-	HB3	GLN	V	132
R	H	CA	SER	A	69	L	-	HG3	GLN	V	132
R	H	C	SER	A	69	L	-	CD	GLN	V	132
R	H	C	SER	A	69	L	-	OE1	GLN	V	132
R	H	O	SER	A	69	L	-	CD	GLN	V	132
R	H	O	SER	A	69	L	-	NE2	GLN	V	132
R	H	O	SER	A	69	L	-	OE1	GLN	V	132
R	H	O	SER	A	69	L	-	HG3	GLN	V	132
R	H	O	SER	A	69	L	-	HE22	GLN	V	132
R	-	N	LEU	A	70	L	-	OE1	GLN	V	132
R	-	C	LEU	A	70	L	H	HH12	ARG	V	170
R	-	O	LEU	A	70	L	H	NH1	ARG	V	170
R	-	O	LEU	A	70	L	H	HH12	ARG	V	170
R	-	O	LEU	A	70	L	H	HH22	ARG	V	170
R	-	N	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CA	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CA	LYS	A	71	L	-	HA	GLN	V	132
R	-	CB	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CB	LYS	A	71	L	-	HA	GLN	V	132
R	-	CB	LYS	A	71	L	H	HG2	PRO	V	137
R	-	O	LYS	A	71	L	-	HA2	GLY	V	134
R	-	O	LYS	A	71	L	H	HG2	PRO	V	137
R	-	CG	LYS	A	71	L	-	CA	GLN	V	132
R	-	CG	LYS	A	71	L	-	CD	GLN	V	132
R	-	CG	LYS	A	71	L	-	NE2	GLN	V	132
R	-	CG	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CG	LYS	A	71	L	-	H	GLN	V	132
R	-	CG	LYS	A	71	L	-	HA	GLN	V	132
R	-	CG	LYS	A	71	L	-	HE22	GLN	V	132
R	-	CD	LYS	A	71	L	-	CD	GLN	V	132
R	-	CD	LYS	A	71	L	-	NE2	GLN	V	132
R	-	CD	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CD	LYS	A	71	L	-	H	GLN	V	132
R	-	CD	LYS	A	71	L	-	HA	GLN	V	132
R	-	CD	LYS	A	71	L	-	HE22	GLN	V	132
R	-	CD	LYS	A	71	L	H	HD2	PRO	V	137
R	-	CE	LYS	A	71	L	-	CD	GLN	V	132
R	-	CE	LYS	A	71	L	-	NE2	GLN	V	132
R	-	CE	LYS	A	71	L	-	OE1	GLN	V	132
R	-	CE	LYS	A	71	L	-	H	GLN	V	132
R	-	CE	LYS	A	71	L	-	HA	GLN	V	132
R	-	CE	LYS	A	71	L	-	HE21	GLN	V	132
R	-	CE	LYS	A	71	L	-	HE22	GLN	V	132
R	-	NZ	LYS	A	71	L	-	NE2	GLN	V	132
R	-	NZ	LYS	A	71	L	-	HE22	GLN	V	132
R	-	CG	LEU	A	72	L	H	NH1	ARG	V	170
R	-	CG	LEU	A	72	L	H	HH12	ARG	V	170
R	-	CD1	LEU	A	72	L	H	HH12	ARG	V	170
R	-	CD2	LEU	A	72	L	H	NH1	ARG	V	170
R	-	CD2	LEU	A	72	L	H	CZ	ARG	V	170
R	-	CD2	LEU	A	72	L	H	HH11	ARG	V	170
R	-	CD2	LEU	A	72	L	H	HH12	ARG	V	170
R	-	CD2	LEU	A	72	L	H	HH22	ARG	V	170
R	S	O	LEU	A	73	L	-	O	GLN	V	132
R	S	CA	LYS	A	74	L	-	HA	GLN	V	133
R	S	CB	LYS	A	74	L	-	HA	GLN	V	133
R	S	CG	LYS	A	74	L	-	CA	GLN	V	133
R	S	CG	LYS	A	74	L	-	C	GLN	V	133
R	S	CG	LYS	A	74	L	-	O	GLN	V	133
R	S	CG	LYS	A	74	L	-	HA	GLN	V	133
R	S	CG	LYS	A	74	L	-	N	GLY	V	134
R	S	CG	LYS	A	74	L	-	HA3	GLY	V	134
R	S	CD	LYS	A	74	L	-	C	GLN	V	133
R	S	CD	LYS	A	74	L	-	O	GLN	V	133
R	S	CD	LYS	A	74	L	-	HA	GLN	V	133
R	S	CD	LYS	A	74	L	-	HB3	GLN	V	133
R	S	CD	LYS	A	74	L	-	HA3	GLY	V	134
R	S	CE	LYS	A	74	L	-	C	GLN	V	133
R	S	CE	LYS	A	74	L	-	O	GLN	V	133
R	S	CE	LYS	A	74	L	-	N	GLY	V	134
R	S	CE	LYS	A	74	L	-	CA	GLY	V	134
R	S	CE	LYS	A	74	L	-	C	GLY	V	134
R	S	CE	LYS	A	74	L	-	HA3	GLY	V	134
R	S	CE	LYS	A	74	L	H	CD1	ILE	V	138
R	S	CE	LYS	A	74	L	H	HD11	ILE	V	138
R	S	CE	LYS	A	74	L	H	HD13	ILE	V	138
R	S	NZ	LYS	A	74	L	S	HH2	TRP	V	84
R	S	NZ	LYS	A	74	L	-	O	GLN	V	133
R	S	NZ	LYS	A	74	L	-	HA3	GLY	V	134
R	S	NZ	LYS	A	74	L	H	HD3	ARG	V	135
R	S	NZ	LYS	A	74	L	H	CD1	ILE	V	138
R	S	NZ	LYS	A	74	L	H	HD11	ILE	V	138
R	S	NZ	LYS	A	74	L	H	HD12	ILE	V	138
R	S	NZ	LYS	A	74	L	H	HD13	ILE	V	138
R	-	CB	THR	A	87	L	-	HA2	GLY	V	134
R	-	CB	THR	A	87	L	-	HA3	GLY	V	134
R	-	CG2	THR	A	87	L	-	N	GLY	V	134
R	-	CG2	THR	A	87	L	-	CA	GLY	V	134
R	-	CG2	THR	A	87	L	-	HA2	GLY	V	134
R	-	CG2	THR	A	87	L	-	HA3	GLY	V	134
R	H	N	GLU	A	88	L	H	HG12	ILE	V	138
R	H	N	GLU	A	88	L	H	HG13	ILE	V	138
R	H	N	GLU	A	88	L	H	HD11	ILE	V	138
R	H	CA	GLU	A	88	L	H	HG12	ILE	V	138
R	H	CB	GLU	A	88	L	H	CG1	ILE	V	138
R	H	CB	GLU	A	88	L	H	HA	ILE	V	138
R	H	CB	GLU	A	88	L	H	HG12	ILE	V	138
R	H	CB	GLU	A	88	L	H	HG13	ILE	V	138
R	H	CB	GLU	A	88	L	H	HD11	ILE	V	138
R	H	CG	GLU	A	88	L	H	CG1	ILE	V	138
R	H	CG	GLU	A	88	L	H	CD1	ILE	V	138
R	H	CG	GLU	A	88	L	H	HA	ILE	V	138
R	H	CG	GLU	A	88	L	H	HG12	ILE	V	138
R	H	CG	GLU	A	88	L	H	HG13	ILE	V	138
R	H	CG	GLU	A	88	L	H	HG22	ILE	V	138
R	H	CG	GLU	A	88	L	H	HD11	ILE	V	138
R	H	CG	GLU	A	88	L	H	HD12	ILE	V	138
R	H	CD	GLU	A	88	L	H	CA	ILE	V	138
R	H	CD	GLU	A	88	L	H	CB	ILE	V	138
R	H	CD	GLU	A	88	L	H	CG1	ILE	V	138
R	H	CD	GLU	A	88	L	H	CG2	ILE	V	138
R	H	CD	GLU	A	88	L	H	CD1	ILE	V	138
R	H	CD	GLU	A	88	L	H	HA	ILE	V	138
R	H	CD	GLU	A	88	L	H	HB	ILE	V	138
R	H	CD	GLU	A	88	L	H	HG12	ILE	V	138
R	H	CD	GLU	A	88	L	H	HG13	ILE	V	138
R	H	CD	GLU	A	88	L	H	HG21	ILE	V	138
R	H	CD	GLU	A	88	L	H	HG22	ILE	V	138
R	H	CD	GLU	A	88	L	H	HG23	ILE	V	138
R	H	CD	GLU	A	88	L	H	HD11	ILE	V	138
R	H	CD	GLU	A	88	L	H	HD12	ILE	V	138
R	H	CD	GLU	A	88	L	H	HD13	ILE	V	138
R	H	OE1	GLU	A	88	L	H	CB	ILE	V	138
R	H	OE1	GLU	A	88	L	H	CG1	ILE	V	138
R	H	OE1	GLU	A	88	L	H	CG2	ILE	V	138
R	H	OE1	GLU	A	88	L	H	CD1	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HA	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HB	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HG12	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HG13	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HG21	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HG22	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HG23	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HD11	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HD12	ILE	V	138
R	H	OE1	GLU	A	88	L	H	HD13	ILE	V	138
R	H	OE2	GLU	A	88	L	H	N	ILE	V	138
R	H	OE2	GLU	A	88	L	H	CA	ILE	V	138
R	H	OE2	GLU	A	88	L	H	C	ILE	V	138
R	H	OE2	GLU	A	88	L	H	CB	ILE	V	138
R	H	OE2	GLU	A	88	L	H	O	ILE	V	138
R	H	OE2	GLU	A	88	L	H	CG1	ILE	V	138
R	H	OE2	GLU	A	88	L	H	CG2	ILE	V	138
R	H	OE2	GLU	A	88	L	H	CD1	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HA	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HB	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HG12	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HG13	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HG21	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HG22	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HG23	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HD11	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HD12	ILE	V	138
R	H	OE2	GLU	A	88	L	H	HB2	TRP	V	141
R	H	N	LEU	A	89	L	H	HB3	PRO	V	137
R	H	CA	LEU	A	89	L	H	HB3	PRO	V	137
R	H	CB	LEU	A	89	L	H	CB	PRO	V	137
R	H	CB	LEU	A	89	L	H	HB3	PRO	V	137
R	H	CB	LEU	A	89	L	H	HZ	PHE	V	171
R	H	CG	LEU	A	89	L	H	HB3	PRO	V	137
R	H	CG	LEU	A	89	L	H	CD	ARG	V	170
R	H	CG	LEU	A	89	L	H	HB3	ARG	V	170
R	H	CG	LEU	A	89	L	H	HD2	ARG	V	170
R	H	CG	LEU	A	89	L	H	HD3	ARG	V	170
R	H	CG	LEU	A	89	L	H	HH11	ARG	V	170
R	H	CD1	LEU	A	89	L	H	CB	ARG	V	170
R	H	CD1	LEU	A	89	L	H	CG	ARG	V	170
R	H	CD1	LEU	A	89	L	H	CD	ARG	V	170
R	H	CD1	LEU	A	89	L	H	HB2	ARG	V	170
R	H	CD1	LEU	A	89	L	H	HB3	ARG	V	170
R	H	CD1	LEU	A	89	L	H	HD2	ARG	V	170
R	H	CD1	LEU	A	89	L	H	HD3	ARG	V	170
R	H	CD1	LEU	A	89	L	H	CE2	PHE	V	171
R	H	CD1	LEU	A	89	L	H	CZ	PHE	V	171
R	H	CD1	LEU	A	89	L	H	HE2	PHE	V	171
R	H	CD1	LEU	A	89	L	H	HZ	PHE	V	171
R	H	CD2	LEU	A	89	L	H	HB3	PRO	V	137
R	H	CD2	LEU	A	89	L	H	HG3	PRO	V	137
R	H	CD2	LEU	A	89	L	H	CD	ARG	V	170
R	H	CD2	LEU	A	89	L	H	NE	ARG	V	170
R	H	CD2	LEU	A	89	L	H	NH1	ARG	V	170
R	H	CD2	LEU	A	89	L	H	CZ	ARG	V	170
R	H	CD2	LEU	A	89	L	H	HD2	ARG	V	170
R	H	CD2	LEU	A	89	L	H	HD3	ARG	V	170
R	H	CD2	LEU	A	89	L	H	HH11	ARG	V	170
R	H	CD2	LEU	A	89	L	H	HH12	ARG	V	170
R	H	CA	ASP	A	92	L	-	HH12	ARG	V	203
R	H	CB	ASP	A	92	L	-	HH12	ARG	V	203
R	H	CG	ASP	A	92	L	-	HH11	ARG	V	203
R	H	CG	ASP	A	92	L	-	HH12	ARG	V	203
R	H	OD1	ASP	A	92	L	-	NH1	ARG	V	203
R	H	OD1	ASP	A	92	L	-	HH11	ARG	V	203
R	H	OD1	ASP	A	92	L	-	HH12	ARG	V	203
R	H	OD2	ASP	A	92	L	H	CD1	TRP	V	141
R	H	OD2	ASP	A	92	L	H	NE1	TRP	V	141
R	H	OD2	ASP	A	92	L	H	HD1	TRP	V	141
R	H	OD2	ASP	A	92	L	H	HE1	TRP	V	141
R	H	CD2	TYR	A	93	L	H	O	ARG	V	170
R	H	CD2	TYR	A	93	L	H	HB3	ARG	V	170
R	H	CE1	TYR	A	93	L	H	O	ARG	V	170
R	H	CE2	TYR	A	93	L	H	O	ARG	V	170
R	H	OH	TYR	A	93	L	H	O	ARG	V	170
R	H	OH	TYR	A	93	L	H	HA	PHE	V	171
R	H	OH	TYR	A	93	L	H	CE1	PHE	V	200
R	H	OH	TYR	A	93	L	H	CZ	PHE	V	200
R	H	OH	TYR	A	93	L	H	HE1	PHE	V	200
R	H	OH	TYR	A	93	L	H	HZ	PHE	V	200
R	H	CZ	TYR	A	93	L	H	O	ARG	V	170
R	H	CZ	TYR	A	93	L	H	HA	PHE	V	171
R	H	CZ	TYR	A	93	L	H	HE1	PHE	V	200
R	H	CZ	TYR	A	93	L	H	HZ	PHE	V	200
R	-	CA	SER	A	98	L	-	NH2	ARG	V	203
R	-	CA	SER	A	98	L	-	HH21	ARG	V	203
R	-	CA	SER	A	98	L	-	HH22	ARG	V	203
R	-	CB	SER	A	98	L	-	HH22	ARG	V	203
R	-	OG	SER	A	98	L	-	NH1	ARG	V	203
R	-	OG	SER	A	98	L	-	NH2	ARG	V	203
R	-	OG	SER	A	98	L	-	CZ	ARG	V	203
R	-	OG	SER	A	98	L	-	HH12	ARG	V	203
R	-	OG	SER	A	98	L	-	HH22	ARG	V	203
R	-	CG	PRO	A	99	L	-	NE	ARG	V	203
R	-	CG	PRO	A	99	L	-	HG3	ARG	V	203
R	-	CG	PRO	A	99	L	-	HE	ARG	V	203
R	-	CD	PRO	A	99	L	-	NE	ARG	V	203
R	-	CD	PRO	A	99	L	-	NH2	ARG	V	203
R	-	CD	PRO	A	99	L	-	CZ	ARG	V	203
R	-	CD	PRO	A	99	L	-	HE	ARG	V	203
R	-	CD	PRO	A	99	L	-	HH21	ARG	V	203
R	-	CD	PRO	A	99	L	-	HH22	ARG	V	203
R	-	CG2	THR	A	100	L	H	HG2	PRO	V	199
R	-	CG2	THR	A	100	L	H	HG3	PRO	V	199
R	H	C	SER	A	165	L	H	HG3	PRO	V	199
R	H	O	SER	A	165	L	H	CG	PRO	V	199
R	H	O	SER	A	165	L	H	CD	PRO	V	199
R	H	O	SER	A	165	L	H	HB3	PRO	V	199
R	H	O	SER	A	165	L	H	HG2	PRO	V	199
R	H	O	SER	A	165	L	H	HG3	PRO	V	199
R	H	O	SER	A	165	L	H	HD3	PRO	V	199
R	H	N	VAL	A	166	L	H	HG3	PRO	V	199
R	H	CA	VAL	A	166	L	H	HG3	PRO	V	199
R	H	C	VAL	A	166	L	-	CE1	HIS	V	198
R	H	C	VAL	A	166	L	-	HE1	HIS	V	198
R	H	CB	VAL	A	166	L	-	HG	SER	V	172
R	H	O	VAL	A	166	L	-	HG	SER	V	172
R	H	O	VAL	A	166	L	-	ND1	HIS	V	198
R	H	O	VAL	A	166	L	-	CE1	HIS	V	198
R	H	O	VAL	A	166	L	-	NE2	HIS	V	198
R	H	O	VAL	A	166	L	-	HE1	HIS	V	198
R	H	O	VAL	A	166	L	H	HD2	PRO	V	199
R	H	CG1	VAL	A	166	L	-	CB	SER	V	172
R	H	CG1	VAL	A	166	L	-	OG	SER	V	172
R	H	CG1	VAL	A	166	L	-	HG	SER	V	172
R	H	CG1	VAL	A	166	L	-	HE1	HIS	V	198
R	H	CG	ASN	A	167	L	S	HE2	HIS	V	174
R	H	OD1	ASN	A	167	L	S	CE1	HIS	V	174
R	H	OD1	ASN	A	167	L	S	NE2	HIS	V	174
R	H	OD1	ASN	A	167	L	S	HE1	HIS	V	174
R	H	OD1	ASN	A	167	L	S	HE2	HIS	V	174
R	H	CA	ARG	A	169	L	-	O	GLY	V	197
R	H	CA	ARG	A	169	L	-	HA3	GLY	V	197
R	H	C	ARG	A	169	L	-	O	GLY	V	197
R	H	C	ARG	A	169	L	-	HA3	GLY	V	197
R	H	CB	ARG	A	169	L	-	CA	GLY	V	197
R	H	CB	ARG	A	169	L	-	C	GLY	V	197
R	H	CB	ARG	A	169	L	-	O	GLY	V	197
R	H	CB	ARG	A	169	L	-	HA2	GLY	V	197
R	H	CB	ARG	A	169	L	-	HA3	GLY	V	197
R	H	CB	ARG	A	169	L	-	N	HIS	V	198
R	H	CB	ARG	A	169	L	-	HA	HIS	V	198
R	H	CB	ARG	A	169	L	H	HD3	PRO	V	199
R	H	O	ARG	A	169	L	-	HA3	GLY	V	197
R	H	CG	ARG	A	169	L	-	N	GLY	V	197
R	H	CG	ARG	A	169	L	-	CA	GLY	V	197
R	H	CG	ARG	A	169	L	-	C	GLY	V	197
R	H	CG	ARG	A	169	L	-	O	GLY	V	197
R	H	CG	ARG	A	169	L	-	HA2	GLY	V	197
R	H	CG	ARG	A	169	L	-	HA3	GLY	V	197
R	H	CG	ARG	A	169	L	-	N	HIS	V	198
R	H	CD	ARG	A	169	L	-	N	GLY	V	197
R	H	CD	ARG	A	169	L	-	CA	GLY	V	197
R	H	CD	ARG	A	169	L	-	C	GLY	V	197
R	H	CD	ARG	A	169	L	-	O	GLY	V	197
R	H	CD	ARG	A	169	L	-	HA2	GLY	V	197
R	H	CD	ARG	A	169	L	-	HA3	GLY	V	197
R	H	CD	ARG	A	169	L	-	N	HIS	V	198
R	H	CD	ARG	A	169	L	-	CA	HIS	V	198
R	H	CD	ARG	A	169	L	-	C	HIS	V	198
R	H	CD	ARG	A	169	L	-	HA	HIS	V	198
R	H	NE	ARG	A	169	L	-	N	GLY	V	197
R	H	NE	ARG	A	169	L	-	CA	GLY	V	197
R	H	NE	ARG	A	169	L	-	C	GLY	V	197
R	H	NE	ARG	A	169	L	-	O	GLY	V	197
R	H	NE	ARG	A	169	L	-	H	GLY	V	197
R	H	NE	ARG	A	169	L	-	HA2	GLY	V	197
R	H	NE	ARG	A	169	L	-	HA3	GLY	V	197
R	H	NH1	ARG	A	169	L	-	NE	ARG	V	202
R	H	NH1	ARG	A	169	L	-	NH2	ARG	V	202
R	H	NH1	ARG	A	169	L	-	CZ	ARG	V	202
R	H	NH1	ARG	A	169	L	-	HG2	ARG	V	202
R	H	NH1	ARG	A	169	L	-	HE	ARG	V	202
R	H	NH1	ARG	A	169	L	-	HH21	ARG	V	202
R	H	NH2	ARG	A	169	L	-	HA2	GLY	V	197
R	H	NH2	ARG	A	169	L	-	HH21	ARG	V	202
R	H	CZ	ARG	A	169	L	-	HA2	GLY	V	197
R	H	CZ	ARG	A	169	L	-	HE	ARG	V	202
R	H	CZ	ARG	A	169	L	-	HH21	ARG	V	202
R	H	N	SER	A	170	L	-	O	GLY	V	197
R	H	N	SER	A	170	L	-	HA3	GLY	V	197
R	H	CA	SER	A	170	L	-	O	ARG	V	196
R	H	CA	SER	A	170	L	-	HA3	GLY	V	197
R	H	CB	SER	A	170	L	S	HB2	SER	V	194
R	H	CB	SER	A	170	L	S	HG	SER	V	194
R	H	CB	SER	A	170	L	-	O	ARG	V	196
R	H	CB	SER	A	170	L	-	HE2	HIS	V	198
R	H	OG	SER	A	170	L	S	HB2	SER	V	194
R	H	OG	SER	A	170	L	-	HE2	HIS	V	198
R	-	CG2	THR	A	173	L	-	HA3	GLY	V	197
R	-	OG1	THR	A	173	L	-	O	ARG	V	196
R	-	OG1	THR	A	173	L	-	HB3	ARG	V	196
R	-	OG1	THR	A	173	L	-	CA	GLY	V	197
R	-	OG1	THR	A	173	L	-	HA3	GLY	V	197
R	H	CA	SER	A	199	L	-	HH22	ARG	V	202
R	H	C	SER	A	199	L	-	HH22	ARG	V	202
R	H	CB	SER	A	199	L	-	NH1	ARG	V	202
R	H	CB	SER	A	199	L	-	HH12	ARG	V	202
R	H	CB	SER	A	199	L	-	HH22	ARG	V	202
R	H	O	SER	A	199	L	-	HH22	ARG	V	202
R	H	OG	SER	A	199	L	-	NH1	ARG	V	202
R	H	OG	SER	A	199	L	-	NH2	ARG	V	202
R	H	OG	SER	A	199	L	-	CZ	ARG	V	202
R	H	OG	SER	A	199	L	-	HH11	ARG	V	202
R	H	OG	SER	A	199	L	-	HH12	ARG	V	202
R	H	OG	SER	A	199	L	-	HH21	ARG	V	202
R	H	OG	SER	A	199	L	-	HH22	ARG	V	202
R	-	CG	ASP	A	287	L	S	O	VAL	V	176
R	-	OD1	ASP	A	287	L	S	O	VAL	V	176
R	-	OD1	ASP	A	287	L	S	HG11	VAL	V	176
R	-	OD2	ASP	A	287	L	-	HH12	ARG	V	103
R	-	OD2	ASP	A	287	L	S	C	VAL	V	176
R	-	OD2	ASP	A	287	L	S	O	VAL	V	176
R	-	OD2	ASP	A	287	L	S	HG11	VAL	V	176
R	-	OD2	ASP	A	287	L	S	HA2	GLY	V	177
R	-	O	ARG	A	291	L	S	HD2	PRO	V	178
R	-	CA	GLY	A	292	L	S	HA2	GLY	V	177
R	-	CA	GLY	A	292	L	S	HA3	GLY	V	177
R	-	N	PRO	A	293	L	S	C	VAL	V	176
R	-	N	PRO	A	293	L	S	O	VAL	V	176
R	-	N	PRO	A	293	L	S	HA	VAL	V	176
R	-	CA	PRO	A	293	L	S	C	ALA	V	175
R	-	CA	PRO	A	293	L	S	O	ALA	V	175
R	-	CA	PRO	A	293	L	S	CA	VAL	V	176
R	-	CA	PRO	A	293	L	S	C	VAL	V	176
R	-	CA	PRO	A	293	L	S	O	VAL	V	176
R	-	CA	PRO	A	293	L	S	HA	VAL	V	176
R	-	CA	PRO	A	293	L	S	N	GLY	V	177
R	-	CA	PRO	A	293	L	S	CA	GLY	V	177
R	-	CA	PRO	A	293	L	S	H	GLY	V	177
R	-	CA	PRO	A	293	L	S	HA2	GLY	V	177
R	-	CA	PRO	A	293	L	S	HA3	GLY	V	177
R	-	C	PRO	A	293	L	S	HB2	ALA	V	175
R	-	C	PRO	A	293	L	S	HA3	GLY	V	177
R	-	CB	PRO	A	293	L	S	CA	ALA	V	175
R	-	CB	PRO	A	293	L	S	C	ALA	V	175
R	-	CB	PRO	A	293	L	S	CB	ALA	V	175
R	-	CB	PRO	A	293	L	S	O	ALA	V	175
R	-	CB	PRO	A	293	L	S	HB1	ALA	V	175
R	-	CB	PRO	A	293	L	S	HB2	ALA	V	175
R	-	CB	PRO	A	293	L	S	N	VAL	V	176
R	-	CB	PRO	A	293	L	S	CA	VAL	V	176
R	-	CB	PRO	A	293	L	S	C	VAL	V	176
R	-	CB	PRO	A	293	L	S	H	VAL	V	176
R	-	CB	PRO	A	293	L	S	HA	VAL	V	176
R	-	CB	PRO	A	293	L	S	N	GLY	V	177
R	-	CB	PRO	A	293	L	S	H	GLY	V	177
R	-	CG	PRO	A	293	L	S	C	ALA	V	175
R	-	CG	PRO	A	293	L	S	O	ALA	V	175
R	-	CG	PRO	A	293	L	S	N	VAL	V	176
R	-	CG	PRO	A	293	L	S	CA	VAL	V	176
R	-	CG	PRO	A	293	L	S	C	VAL	V	176
R	-	CG	PRO	A	293	L	S	O	VAL	V	176
R	-	CG	PRO	A	293	L	S	HA	VAL	V	176
R	-	CG	PRO	A	293	L	S	HG13	VAL	V	176
R	-	CG	PRO	A	293	L	S	N	GLY	V	177
R	-	CD	PRO	A	293	L	S	O	ALA	V	175
R	-	CD	PRO	A	293	L	S	O	VAL	V	176
R	-	CD	PRO	A	293	L	S	HA	VAL	V	176
R	H	N	LEU	A	294	L	S	HB1	ALA	V	175
R	H	N	LEU	A	294	L	S	HB2	ALA	V	175
R	H	N	LEU	A	294	L	S	HA3	GLY	V	177
R	H	CB	LEU	A	294	L	S	CE	MET	V	189
R	H	CB	LEU	A	294	L	S	HE1	MET	V	189
R	H	CB	LEU	A	294	L	S	HE2	MET	V	189
R	H	CG	LEU	A	294	L	S	HE2	MET	V	189
R	H	CD2	LEU	A	294	L	S	CE	MET	V	189
R	H	CD2	LEU	A	294	L	S	HE2	MET	V	189
R	H	N	LEU	A	295	L	S	HB2	ALA	V	175
R	H	CA	LEU	A	295	L	S	HB2	ALA	V	175
R	H	CB	LEU	A	295	L	H	OE1	GLU	V	169
R	H	CB	LEU	A	295	L	S	H	ALA	V	175
R	H	CB	LEU	A	295	L	S	HB2	ALA	V	175
R	H	CG	LEU	A	295	L	H	OE1	GLU	V	169
R	H	CD1	LEU	A	295	L	H	CD	GLU	V	169
R	H	CD1	LEU	A	295	L	H	OE1	GLU	V	169
R	H	CD2	LEU	A	295	L	H	CD	GLU	V	169
R	H	CD2	LEU	A	295	L	H	OE1	GLU	V	169
R	H	CD2	LEU	A	295	L	H	HG2	GLU	V	169
R	H	CD2	LEU	A	295	L	S	HA	HIS	V	174
R	H	CD2	LEU	A	295	L	S	H	ALA	V	175
R	-	N	LYS	A	333	L	S	HH22	ARG	V	155
R	-	CA	LYS	A	333	L	S	NH2	ARG	V	155
R	-	CA	LYS	A	333	L	S	HH21	ARG	V	155
R	-	CA	LYS	A	333	L	S	HH22	ARG	V	155
R	-	C	LYS	A	333	L	S	NH2	ARG	V	155
R	-	C	LYS	A	333	L	S	HH21	ARG	V	155
R	-	C	LYS	A	333	L	S	HH22	ARG	V	155
R	-	CB	LYS	A	333	L	S	NH2	ARG	V	155
R	-	CB	LYS	A	333	L	S	HH12	ARG	V	155
R	-	CB	LYS	A	333	L	S	HH21	ARG	V	155
R	-	CB	LYS	A	333	L	S	HH22	ARG	V	155
R	-	O	LYS	A	333	L	S	NH2	ARG	V	155
R	-	O	LYS	A	333	L	S	CZ	ARG	V	155
R	-	O	LYS	A	333	L	S	HH21	ARG	V	155
R	-	O	LYS	A	333	L	S	HH22	ARG	V	155
R	-	CD	LYS	A	333	L	-	OE1	GLU	V	102
R	-	CD	LYS	A	333	L	S	HG13	VAL	V	176
R	-	CE	LYS	A	333	L	S	HG13	VAL	V	176
R	-	NZ	LYS	A	333	L	S	CG1	VAL	V	176
R	-	NZ	LYS	A	333	L	S	HG11	VAL	V	176
R	-	NZ	LYS	A	333	L	S	HG12	VAL	V	176
R	-	NZ	LYS	A	333	L	S	HG13	VAL	V	176
R	-	N	THR	A	334	L	S	HH21	ARG	V	155
R	-	CA	THR	A	334	L	S	HH21	ARG	V	155
R	-	CA	THR	A	334	L	S	HB3	SER	V	194
R	-	C	THR	A	334	L	S	HE	ARG	V	155
R	-	C	THR	A	334	L	S	HH21	ARG	V	155
R	-	C	THR	A	334	L	S	CA	SER	V	194
R	-	C	THR	A	334	L	S	CB	SER	V	194
R	-	C	THR	A	334	L	S	OG	SER	V	194
R	-	C	THR	A	334	L	S	H	SER	V	194
R	-	C	THR	A	334	L	S	HA	SER	V	194
R	-	C	THR	A	334	L	S	HB2	SER	V	194
R	-	C	THR	A	334	L	S	HB3	SER	V	194
R	-	CB	THR	A	334	L	S	HB3	SER	V	194
R	-	O	THR	A	334	L	S	HE	ARG	V	155
R	-	O	THR	A	334	L	S	N	SER	V	194
R	-	O	THR	A	334	L	S	CA	SER	V	194
R	-	O	THR	A	334	L	S	CB	SER	V	194
R	-	O	THR	A	334	L	S	OG	SER	V	194
R	-	O	THR	A	334	L	S	H	SER	V	194
R	-	O	THR	A	334	L	S	HA	SER	V	194
R	-	O	THR	A	334	L	S	HB2	SER	V	194
R	-	O	THR	A	334	L	S	HB3	SER	V	194
R	-	O	THR	A	334	L	S	HG	SER	V	194
R	-	OG1	THR	A	334	L	S	HB3	SER	V	194
R	-	N	GLY	A	335	L	S	NE	ARG	V	155
R	-	N	GLY	A	335	L	S	NH2	ARG	V	155
R	-	N	GLY	A	335	L	S	HE	ARG	V	155
R	-	N	GLY	A	335	L	S	HH21	ARG	V	155
R	-	N	GLY	A	335	L	S	HB3	HIS	V	192
R	-	N	GLY	A	335	L	S	H	SER	V	194
R	-	N	GLY	A	335	L	S	HB3	SER	V	194
R	-	CA	GLY	A	335	L	S	NE	ARG	V	155
R	-	CA	GLY	A	335	L	S	HG3	ARG	V	155
R	-	CA	GLY	A	335	L	S	HE	ARG	V	155
R	-	CA	GLY	A	335	L	S	C	HIS	V	192
R	-	CA	GLY	A	335	L	S	CB	HIS	V	192
R	-	CA	GLY	A	335	L	S	O	HIS	V	192
R	-	CA	GLY	A	335	L	S	HB2	HIS	V	192
R	-	CA	GLY	A	335	L	S	HB3	HIS	V	192
R	-	CA	GLY	A	335	L	S	N	CYS	V	193
R	-	CA	GLY	A	335	L	S	C	CYS	V	193
R	-	CA	GLY	A	335	L	S	HA	CYS	V	193
R	-	CA	GLY	A	335	L	S	N	SER	V	194
R	-	CA	GLY	A	335	L	S	H	SER	V	194
R	-	CA	GLY	A	335	L	S	HA	SER	V	194
R	-	CA	GLY	A	335	L	S	HB3	SER	V	194
R	-	C	GLY	A	335	L	S	CD2	HIS	V	174
R	-	C	GLY	A	335	L	S	HB2	HIS	V	174
R	-	C	GLY	A	335	L	S	HD2	HIS	V	174
R	-	C	GLY	A	335	L	S	C	HIS	V	192
R	-	C	GLY	A	335	L	S	O	HIS	V	192
R	-	C	GLY	A	335	L	S	HB2	HIS	V	192
R	-	C	GLY	A	335	L	S	HB3	HIS	V	192
R	-	C	GLY	A	335	L	S	N	CYS	V	193
R	-	C	GLY	A	335	L	S	CA	CYS	V	193
R	-	C	GLY	A	335	L	S	C	CYS	V	193
R	-	C	GLY	A	335	L	S	HA	CYS	V	193
R	-	C	GLY	A	335	L	S	N	SER	V	194
R	-	C	GLY	A	335	L	S	H	SER	V	194
R	-	C	GLY	A	335	L	S	HB3	SER	V	194
R	-	O	GLY	A	335	L	-	O	SER	V	172
R	-	O	GLY	A	335	L	S	HA	PHE	V	173
R	-	O	GLY	A	335	L	S	CD2	HIS	V	174
R	-	O	GLY	A	335	L	S	H	HIS	V	174
R	-	O	GLY	A	335	L	S	HB2	HIS	V	174
R	-	O	GLY	A	335	L	S	HD2	HIS	V	174
R	-	O	GLY	A	335	L	S	CA	HIS	V	192
R	-	O	GLY	A	335	L	S	C	HIS	V	192
R	-	O	GLY	A	335	L	S	CB	HIS	V	192
R	-	O	GLY	A	335	L	S	O	HIS	V	192
R	-	O	GLY	A	335	L	S	HB2	HIS	V	192
R	-	O	GLY	A	335	L	S	HB3	HIS	V	192
R	-	O	GLY	A	335	L	S	N	CYS	V	193
R	-	O	GLY	A	335	L	S	CA	CYS	V	193
R	-	O	GLY	A	335	L	S	C	CYS	V	193
R	-	O	GLY	A	335	L	S	CB	CYS	V	193
R	-	O	GLY	A	335	L	S	H	CYS	V	193
R	-	O	GLY	A	335	L	S	HA	CYS	V	193
R	-	O	GLY	A	335	L	S	HB2	CYS	V	193
R	-	O	GLY	A	335	L	S	N	SER	V	194
R	-	O	GLY	A	335	L	S	H	SER	V	194
R	-	N	ALA	A	336	L	S	CD2	HIS	V	174
R	-	N	ALA	A	336	L	S	NE2	HIS	V	174
R	-	N	ALA	A	336	L	S	HB2	HIS	V	174
R	-	N	ALA	A	336	L	S	HD2	HIS	V	174
R	-	N	ALA	A	336	L	S	HE2	HIS	V	174
R	-	N	ALA	A	336	L	S	O	HIS	V	192
R	-	N	ALA	A	336	L	S	HA	CYS	V	193
R	-	N	ALA	A	336	L	S	N	SER	V	194
R	-	N	ALA	A	336	L	S	H	SER	V	194
R	-	N	ALA	A	336	L	S	HB3	SER	V	194
R	-	CA	ALA	A	336	L	-	O	SER	V	172
R	-	CA	ALA	A	336	L	S	CG	HIS	V	174
R	-	CA	ALA	A	336	L	S	CD2	HIS	V	174
R	-	CA	ALA	A	336	L	S	CE1	HIS	V	174
R	-	CA	ALA	A	336	L	S	NE2	HIS	V	174
R	-	CA	ALA	A	336	L	S	HB2	HIS	V	174
R	-	CA	ALA	A	336	L	S	HD2	HIS	V	174
R	-	CA	ALA	A	336	L	S	HE2	HIS	V	174
R	-	CA	ALA	A	336	L	S	HA	CYS	V	193
R	-	CA	ALA	A	336	L	S	H	SER	V	194
R	-	C	ALA	A	336	L	S	CB	HIS	V	174
R	-	C	ALA	A	336	L	S	CG	HIS	V	174
R	-	C	ALA	A	336	L	S	CD2	HIS	V	174
R	-	C	ALA	A	336	L	S	ND1	HIS	V	174
R	-	C	ALA	A	336	L	S	CE1	HIS	V	174
R	-	C	ALA	A	336	L	S	NE2	HIS	V	174
R	-	C	ALA	A	336	L	S	HB2	HIS	V	174
R	-	C	ALA	A	336	L	S	HB3	HIS	V	174
R	-	C	ALA	A	336	L	S	HD2	HIS	V	174
R	-	C	ALA	A	336	L	S	HE1	HIS	V	174
R	-	C	ALA	A	336	L	S	HE2	HIS	V	174
R	-	CB	ALA	A	336	L	-	O	SER	V	172
R	-	CB	ALA	A	336	L	-	HB3	SER	V	172
R	-	CB	ALA	A	336	L	S	CD2	HIS	V	174
R	-	CB	ALA	A	336	L	S	NE2	HIS	V	174
R	-	CB	ALA	A	336	L	S	HD2	HIS	V	174
R	-	CB	ALA	A	336	L	S	HE2	HIS	V	174
R	-	CB	ALA	A	336	L	S	H	SER	V	194
R	-	CB	ALA	A	336	L	S	HB2	SER	V	194
R	-	CB	ALA	A	336	L	-	HE2	HIS	V	198
R	-	O	ALA	A	336	L	S	CA	HIS	V	174
R	-	O	ALA	A	336	L	S	CB	HIS	V	174
R	-	O	ALA	A	336	L	S	CG	HIS	V	174
R	-	O	ALA	A	336	L	S	CD2	HIS	V	174
R	-	O	ALA	A	336	L	S	ND1	HIS	V	174
R	-	O	ALA	A	336	L	S	CE1	HIS	V	174
R	-	O	ALA	A	336	L	S	NE2	HIS	V	174
R	-	O	ALA	A	336	L	S	HB2	HIS	V	174
R	-	O	ALA	A	336	L	S	HB3	HIS	V	174
R	-	O	ALA	A	336	L	S	HD2	HIS	V	174
R	-	O	ALA	A	336	L	S	HE2	HIS	V	174
R	-	N	ILE	A	337	L	S	CB	HIS	V	174
R	-	N	ILE	A	337	L	S	CG	HIS	V	174
R	-	N	ILE	A	337	L	S	CD2	HIS	V	174
R	-	N	ILE	A	337	L	S	ND1	HIS	V	174
R	-	N	ILE	A	337	L	S	CE1	HIS	V	174
R	-	N	ILE	A	337	L	S	NE2	HIS	V	174
R	-	N	ILE	A	337	L	S	HB2	HIS	V	174
R	-	N	ILE	A	337	L	S	HB3	HIS	V	174
R	-	N	ILE	A	337	L	S	HD2	HIS	V	174
R	-	N	ILE	A	337	L	S	HE1	HIS	V	174
R	-	N	ILE	A	337	L	S	HE2	HIS	V	174
R	-	CA	ILE	A	337	L	S	CB	HIS	V	174
R	-	CA	ILE	A	337	L	S	CG	HIS	V	174
R	-	CA	ILE	A	337	L	S	CD2	HIS	V	174
R	-	CA	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CA	ILE	A	337	L	S	CE1	HIS	V	174
R	-	CA	ILE	A	337	L	S	NE2	HIS	V	174
R	-	CA	ILE	A	337	L	S	HB2	HIS	V	174
R	-	CA	ILE	A	337	L	S	HB3	HIS	V	174
R	-	CA	ILE	A	337	L	S	HD2	HIS	V	174
R	-	CA	ILE	A	337	L	S	HE1	HIS	V	174
R	-	CA	ILE	A	337	L	S	HE2	HIS	V	174
R	-	C	ILE	A	337	L	S	CG	HIS	V	174
R	-	C	ILE	A	337	L	S	CD2	HIS	V	174
R	-	C	ILE	A	337	L	S	ND1	HIS	V	174
R	-	C	ILE	A	337	L	S	CE1	HIS	V	174
R	-	C	ILE	A	337	L	S	NE2	HIS	V	174
R	-	C	ILE	A	337	L	S	HE1	HIS	V	174
R	-	CB	ILE	A	337	L	S	CG	HIS	V	174
R	-	CB	ILE	A	337	L	S	CD2	HIS	V	174
R	-	CB	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CB	ILE	A	337	L	S	CE1	HIS	V	174
R	-	CB	ILE	A	337	L	S	NE2	HIS	V	174
R	-	CB	ILE	A	337	L	S	HE1	HIS	V	174
R	-	CB	ILE	A	337	L	S	HE2	HIS	V	174
R	-	O	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CG1	ILE	A	337	L	S	CG	HIS	V	174
R	-	CG1	ILE	A	337	L	S	CD2	HIS	V	174
R	-	CG1	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CG1	ILE	A	337	L	S	CE1	HIS	V	174
R	-	CG1	ILE	A	337	L	S	NE2	HIS	V	174
R	-	CG1	ILE	A	337	L	S	HE1	HIS	V	174
R	-	CG1	ILE	A	337	L	S	HE2	HIS	V	174
R	-	CG2	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CG2	ILE	A	337	L	S	CE1	HIS	V	174
R	-	CG2	ILE	A	337	L	S	HE1	HIS	V	174
R	-	CD1	ILE	A	337	L	S	ND1	HIS	V	174
R	-	CD1	ILE	A	337	L	S	CE1	HIS	V	174
R	-	CD1	ILE	A	337	L	S	NE2	HIS	V	174
R	-	CD1	ILE	A	337	L	S	HE1	HIS	V	174
R	-	N	TYR	A	338	L	S	CE1	HIS	V	174
R	-	N	TYR	A	338	L	S	NE2	HIS	V	174
R	-	N	TYR	A	338	L	S	HE2	HIS	V	174

- 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