IID

Q8NGN2_Q7Z3T1.1 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	-	THR	A	100	L	H	ARG	V	165
R	-	LEU	A	101	L	H	ARG	V	165
R	H	ASP	A	102	L	H	PRO	V	161
R	H	ASP	A	102	L	H	ARG	V	165
R	S	VAL	A	105	L	H	LEU	V	157
R	S	ILE	A	106	L	H	LEU	V	157
R	S	SER	A	107	L	H	VAL	V	153
R	S	SER	A	107	L	H	LEU	V	157
R	H	GLU	A	109	L	H	VAL	V	153
R	H	GLY	A	110	L	H	VAL	V	153
R	H	GLY	A	110	L	H	LEU	V	157
R	H	VAL	A	113	L	H	SER	V	146
R	H	VAL	A	113	L	H	VAL	V	147
R	H	VAL	A	113	L	H	TRP	V	149
R	H	VAL	A	113	L	H	GLY	V	150
R	H	VAL	A	113	L	H	CYS	V	151
R	H	TYR	A	116	L	H	GLY	V	143
R	H	TYR	A	116	L	H	LEU	V	144
R	H	TYR	A	116	L	H	SER	V	146
R	H	TYR	A	116	L	H	VAL	V	147
R	H	CYS	A	117	L	H	VAL	V	147
R	H	CYS	A	117	L	H	CYS	V	151
R	H	PHE	A	120	L	H	LEU	V	140
R	H	PHE	A	120	L	H	LEU	V	144
R	H	PHE	A	120	L	H	VAL	V	147
R	H	ARG	A	152	L	-	LYS	V	128
R	H	ARG	A	152	L	H	GLN	V	227
R	H	ARG	A	153	L	-	LYS	V	128
R	H	ARG	A	153	L	H	LEU	V	130
R	H	ARG	A	153	L	H	HIS	V	131
R	H	CYS	A	155	L	-	LYS	V	128
R	H	ALA	A	156	L	-	LYS	V	128
R	H	ALA	A	156	L	H	ILE	V	135
R	H	GLU	A	157	L	-	LYS	V	128
R	H	GLU	A	157	L	H	HIS	V	131
R	H	GLU	A	157	L	H	ILE	V	135
R	H	GLY	A	160	L	H	ILE	V	135
R	H	GLY	A	160	L	H	LEU	V	140
R	H	TRP	A	163	L	H	TYR	V	120
R	H	TRP	A	163	L	H	LEU	V	140
R	H	ALA	A	164	L	-	ASN	V	137
R	H	ALA	A	164	L	H	LEU	V	140
R	H	ALA	A	167	L	H	LEU	V	140
R	H	ALA	A	167	L	H	GLY	V	143
R	H	THR	A	168	L	H	ARG	V	139
R	H	PHE	A	41	L	H	ALA	V	194
R	H	PHE	A	41	L	H	THR	V	198
R	H	LEU	A	45	L	H	GLY	V	197
R	H	LEU	A	45	L	H	VAL	V	201
R	H	TYR	A	48	L	H	VAL	V	201
R	H	TYR	A	48	L	H	LEU	V	202
R	H	TYR	A	48	L	H	GLY	V	205
R	H	SER	A	49	L	H	VAL	V	201
R	H	VAL	A	52	L	H	VAL	V	204
R	H	LEU	A	56	L	H	SER	V	209
R	H	LEU	A	56	L	H	VAL	V	212
R	H	LEU	A	59	L	H	LEU	V	216
R	H	LEU	A	60	L	H	VAL	V	212
R	H	LEU	A	60	L	H	LEU	V	216
R	H	VAL	A	62	L	H	TYR	V	220
R	H	GLY	A	63	L	H	LEU	V	216
R	H	GLY	A	63	L	H	TYR	V	220
R	H	GLY	A	63	L	H	ARG	V	223
R	H	SER	A	64	L	H	ARG	V	223
R	H	SER	A	66	L	H	ARG	V	223
R	H	PHE	A	81	L	H	PHE	V	213
R	H	THR	A	88	L	H	GLY	V	205
R	H	PRO	A	92	L	H	VAL	V	201
R	H	PRO	A	92	L	H	LEU	V	202
R	H	MET	A	95	L	H	THR	V	198
R	H	MET	A	95	L	H	VAL	V	201
R	H	ALA	A	96	L	H	ALA	V	158
R	-	LEU	A	99	L	H	ALA	V	194
R	-	LEU	A	99	L	H	ILE	V	195
R	-	LEU	A	99	L	H	THR	V	198

- 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

Q8NGN2_Q7Z3T1.1 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	CG	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CD1	PHE	A	41	L	H	CB	ALA	V	194
R	H	CD1	PHE	A	41	L	H	HA	ALA	V	194
R	H	CD1	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CD1	PHE	A	41	L	H	HB3	ALA	V	194
R	H	CD2	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CE1	PHE	A	41	L	H	CA	ALA	V	194
R	H	CE1	PHE	A	41	L	H	C	ALA	V	194
R	H	CE1	PHE	A	41	L	H	CB	ALA	V	194
R	H	CE1	PHE	A	41	L	H	O	ALA	V	194
R	H	CE1	PHE	A	41	L	H	HA	ALA	V	194
R	H	CE1	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CE1	PHE	A	41	L	H	HB3	ALA	V	194
R	H	CE1	PHE	A	41	L	H	OG1	THR	V	198
R	H	CE1	PHE	A	41	L	H	HG1	THR	V	198
R	H	CE2	PHE	A	41	L	H	O	ALA	V	194
R	H	CE2	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CE2	PHE	A	41	L	H	OG1	THR	V	198
R	H	CE2	PHE	A	41	L	H	HG1	THR	V	198
R	H	CZ	PHE	A	41	L	H	CA	ALA	V	194
R	H	CZ	PHE	A	41	L	H	C	ALA	V	194
R	H	CZ	PHE	A	41	L	H	CB	ALA	V	194
R	H	CZ	PHE	A	41	L	H	O	ALA	V	194
R	H	CZ	PHE	A	41	L	H	HA	ALA	V	194
R	H	CZ	PHE	A	41	L	H	HB1	ALA	V	194
R	H	CZ	PHE	A	41	L	H	CB	THR	V	198
R	H	CZ	PHE	A	41	L	H	OG1	THR	V	198
R	H	CZ	PHE	A	41	L	H	H	THR	V	198
R	H	CZ	PHE	A	41	L	H	HG1	THR	V	198
R	H	O	LEU	A	45	L	H	HG22	VAL	V	201
R	H	CG	LEU	A	45	L	H	HA3	GLY	V	197
R	H	CG	LEU	A	45	L	H	HG22	VAL	V	201
R	H	CD1	LEU	A	45	L	H	C	GLY	V	197
R	H	CD1	LEU	A	45	L	H	O	GLY	V	197
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	197
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	201
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	201
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	201
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	201
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	201
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	197
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	197
R	H	CB	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CB	TYR	A	48	L	H	HG13	VAL	V	201
R	H	CG	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CG	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CG	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CG	TYR	A	48	L	H	HG13	VAL	V	201
R	H	CG	TYR	A	48	L	H	HG22	VAL	V	201
R	H	CG	TYR	A	48	L	H	HG23	VAL	V	201
R	H	CD1	TYR	A	48	L	H	CA	VAL	V	201
R	H	CD1	TYR	A	48	L	H	CB	VAL	V	201
R	H	CD1	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CD1	TYR	A	48	L	H	CG2	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HA	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HB	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG13	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG21	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG22	VAL	V	201
R	H	CD1	TYR	A	48	L	H	HG23	VAL	V	201
R	H	CD2	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CD2	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CD2	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CD2	TYR	A	48	L	H	HG13	VAL	V	201
R	H	CE1	TYR	A	48	L	H	CA	VAL	V	201
R	H	CE1	TYR	A	48	L	H	C	VAL	V	201
R	H	CE1	TYR	A	48	L	H	CB	VAL	V	201
R	H	CE1	TYR	A	48	L	H	O	VAL	V	201
R	H	CE1	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CE1	TYR	A	48	L	H	CG2	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HA	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HB	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HG13	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HG22	VAL	V	201
R	H	CE1	TYR	A	48	L	H	HG23	VAL	V	201
R	H	CE2	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CE2	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CE2	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CE2	TYR	A	48	L	H	HG13	VAL	V	201
R	H	OH	TYR	A	48	L	H	C	VAL	V	201
R	H	OH	TYR	A	48	L	H	O	VAL	V	201
R	H	OH	TYR	A	48	L	H	CG1	VAL	V	201
R	H	OH	TYR	A	48	L	H	HG11	VAL	V	201
R	H	OH	TYR	A	48	L	H	HG12	VAL	V	201
R	H	OH	TYR	A	48	L	H	HG13	VAL	V	201
R	H	OH	TYR	A	48	L	H	HA	LEU	V	202
R	H	OH	TYR	A	48	L	H	N	GLY	V	205
R	H	OH	TYR	A	48	L	H	CA	GLY	V	205
R	H	OH	TYR	A	48	L	H	H	GLY	V	205
R	H	OH	TYR	A	48	L	H	HA2	GLY	V	205
R	H	OH	TYR	A	48	L	H	HA3	GLY	V	205
R	H	CZ	TYR	A	48	L	H	C	VAL	V	201
R	H	CZ	TYR	A	48	L	H	CB	VAL	V	201
R	H	CZ	TYR	A	48	L	H	O	VAL	V	201
R	H	CZ	TYR	A	48	L	H	CG1	VAL	V	201
R	H	CZ	TYR	A	48	L	H	HG11	VAL	V	201
R	H	CZ	TYR	A	48	L	H	HG12	VAL	V	201
R	H	CZ	TYR	A	48	L	H	HG13	VAL	V	201
R	H	OG	SER	A	49	L	H	HG22	VAL	V	201
R	H	OG	SER	A	49	L	H	HG23	VAL	V	201
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	204
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	204
R	H	CG1	VAL	A	52	L	H	HG12	VAL	V	204
R	H	CD2	LEU	A	56	L	H	HA	SER	V	209
R	H	CD2	LEU	A	56	L	H	HB2	SER	V	209
R	H	CD2	LEU	A	56	L	H	CG1	VAL	V	212
R	H	CD2	LEU	A	56	L	H	HB	VAL	V	212
R	H	CD2	LEU	A	56	L	H	HG13	VAL	V	212
R	H	CD2	LEU	A	56	L	H	HG22	VAL	V	212
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	216
R	H	CA	LEU	A	59	L	H	HD13	LEU	V	216
R	H	C	LEU	A	59	L	H	CD1	LEU	V	216
R	H	C	LEU	A	59	L	H	HD12	LEU	V	216
R	H	C	LEU	A	59	L	H	HD13	LEU	V	216
R	H	C	LEU	A	59	L	H	HD22	LEU	V	216
R	H	C	LEU	A	59	L	H	HD23	LEU	V	216
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	216
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	216
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	216
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	216
R	H	O	LEU	A	59	L	H	CD1	LEU	V	216
R	H	O	LEU	A	59	L	H	CD2	LEU	V	216
R	H	O	LEU	A	59	L	H	HD12	LEU	V	216
R	H	O	LEU	A	59	L	H	HD13	LEU	V	216
R	H	O	LEU	A	59	L	H	HD22	LEU	V	216
R	H	O	LEU	A	59	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	216
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	216
R	H	N	LEU	A	60	L	H	HD12	LEU	V	216
R	H	N	LEU	A	60	L	H	HD23	LEU	V	216
R	H	CA	LEU	A	60	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	216
R	H	C	VAL	A	62	L	H	HH	TYR	V	220
R	H	O	VAL	A	62	L	H	HH	TYR	V	220
R	H	CG1	VAL	A	62	L	H	HH	TYR	V	220
R	H	N	GLY	A	63	L	H	HD22	LEU	V	216
R	H	N	GLY	A	63	L	H	HH	TYR	V	220
R	H	CA	GLY	A	63	L	H	CD2	LEU	V	216
R	H	CA	GLY	A	63	L	H	HD21	LEU	V	216
R	H	CA	GLY	A	63	L	H	HD22	LEU	V	216
R	H	CA	GLY	A	63	L	H	HD23	LEU	V	216
R	H	CA	GLY	A	63	L	H	HH	TYR	V	220
R	H	O	GLY	A	63	L	H	NH2	ARG	V	223
R	H	O	GLY	A	63	L	H	HH12	ARG	V	223
R	H	O	GLY	A	63	L	H	HH22	ARG	V	223
R	H	C	SER	A	64	L	H	HH22	ARG	V	223
R	H	O	SER	A	64	L	H	HH22	ARG	V	223
R	H	N	SER	A	66	L	H	HH22	ARG	V	223
R	H	CA	SER	A	66	L	H	HH22	ARG	V	223
R	H	CG	PHE	A	81	L	H	HD2	PHE	V	213
R	H	CG	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CD1	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CD2	PHE	A	81	L	H	CD2	PHE	V	213
R	H	CD2	PHE	A	81	L	H	CE2	PHE	V	213
R	H	CD2	PHE	A	81	L	H	HB2	PHE	V	213
R	H	CD2	PHE	A	81	L	H	HD2	PHE	V	213
R	H	CD2	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CE1	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CE2	PHE	A	81	L	H	CG	PHE	V	213
R	H	CE2	PHE	A	81	L	H	CD2	PHE	V	213
R	H	CE2	PHE	A	81	L	H	CE2	PHE	V	213
R	H	CE2	PHE	A	81	L	H	HB2	PHE	V	213
R	H	CE2	PHE	A	81	L	H	HD2	PHE	V	213
R	H	CE2	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CZ	PHE	A	81	L	H	CD2	PHE	V	213
R	H	CZ	PHE	A	81	L	H	CE2	PHE	V	213
R	H	CZ	PHE	A	81	L	H	HD2	PHE	V	213
R	H	CZ	PHE	A	81	L	H	HE2	PHE	V	213
R	H	CG2	THR	A	88	L	H	HA3	GLY	V	205
R	H	OG1	THR	A	88	L	H	HA2	GLY	V	205
R	H	OG1	THR	A	88	L	H	HA3	GLY	V	205
R	H	CA	PRO	A	92	L	H	HD23	LEU	V	202
R	H	CB	PRO	A	92	L	H	CD2	LEU	V	202
R	H	CB	PRO	A	92	L	H	HG	LEU	V	202
R	H	CB	PRO	A	92	L	H	HD11	LEU	V	202
R	H	CB	PRO	A	92	L	H	HD21	LEU	V	202
R	H	CB	PRO	A	92	L	H	HD23	LEU	V	202
R	H	CG	PRO	A	92	L	H	HG11	VAL	V	201
R	H	CG	PRO	A	92	L	H	CD2	LEU	V	202
R	H	CG	PRO	A	92	L	H	HD21	LEU	V	202
R	H	CG	PRO	A	92	L	H	HD23	LEU	V	202
R	H	SD	MET	A	95	L	H	HG13	VAL	V	201
R	H	CE	MET	A	95	L	H	CA	THR	V	198
R	H	CE	MET	A	95	L	H	OG1	THR	V	198
R	H	CE	MET	A	95	L	H	HA	THR	V	198
R	H	CE	MET	A	95	L	H	HG23	THR	V	198
R	H	CE	MET	A	95	L	H	HB	VAL	V	201
R	H	CE	MET	A	95	L	H	HG13	VAL	V	201
R	H	CE	MET	A	95	L	H	HG22	VAL	V	201
R	H	CB	ALA	A	96	L	H	HA	ALA	V	158
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	158
R	-	CD1	LEU	A	99	L	H	HA	ILE	V	195
R	-	CD1	LEU	A	99	L	H	HG12	ILE	V	195
R	-	CD1	LEU	A	99	L	H	OG1	THR	V	198
R	-	CD1	LEU	A	99	L	H	HG1	THR	V	198
R	-	CD1	LEU	A	99	L	H	HG21	THR	V	198
R	-	CD2	LEU	A	99	L	H	CB	ALA	V	194
R	-	CD2	LEU	A	99	L	H	HB1	ALA	V	194
R	-	CD2	LEU	A	99	L	H	HB2	ALA	V	194
R	-	CB	THR	A	100	L	H	NH1	ARG	V	165
R	-	CB	THR	A	100	L	H	HH11	ARG	V	165
R	-	CB	THR	A	100	L	H	HH12	ARG	V	165
R	-	CG2	THR	A	100	L	H	NH1	ARG	V	165
R	-	CG2	THR	A	100	L	H	HD2	ARG	V	165
R	-	CG2	THR	A	100	L	H	HH11	ARG	V	165
R	-	OG1	THR	A	100	L	H	HH11	ARG	V	165
R	-	N	LEU	A	101	L	H	HH12	ARG	V	165
R	-	CB	LEU	A	101	L	H	HH12	ARG	V	165
R	H	N	ASP	A	102	L	H	HH12	ARG	V	165
R	H	N	ASP	A	102	L	H	HH22	ARG	V	165
R	H	CB	ASP	A	102	L	H	HB2	PRO	V	161
R	H	CB	ASP	A	102	L	H	NH2	ARG	V	165
R	H	CB	ASP	A	102	L	H	CZ	ARG	V	165
R	H	CB	ASP	A	102	L	H	HH21	ARG	V	165
R	H	CB	ASP	A	102	L	H	HH22	ARG	V	165
R	H	CG	ASP	A	102	L	H	HB2	PRO	V	161
R	H	CG	ASP	A	102	L	H	NE	ARG	V	165
R	H	CG	ASP	A	102	L	H	NH1	ARG	V	165
R	H	CG	ASP	A	102	L	H	NH2	ARG	V	165
R	H	CG	ASP	A	102	L	H	CZ	ARG	V	165
R	H	CG	ASP	A	102	L	H	HE	ARG	V	165
R	H	CG	ASP	A	102	L	H	HH12	ARG	V	165
R	H	CG	ASP	A	102	L	H	HH21	ARG	V	165
R	H	CG	ASP	A	102	L	H	HH22	ARG	V	165
R	H	OD1	ASP	A	102	L	H	NH2	ARG	V	165
R	H	OD1	ASP	A	102	L	H	CZ	ARG	V	165
R	H	OD1	ASP	A	102	L	H	HH21	ARG	V	165
R	H	OD1	ASP	A	102	L	H	HH22	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HB2	PRO	V	161
R	H	OD2	ASP	A	102	L	H	CD	ARG	V	165
R	H	OD2	ASP	A	102	L	H	NE	ARG	V	165
R	H	OD2	ASP	A	102	L	H	NH1	ARG	V	165
R	H	OD2	ASP	A	102	L	H	NH2	ARG	V	165
R	H	OD2	ASP	A	102	L	H	CZ	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HE	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HH11	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HH12	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HH21	ARG	V	165
R	H	OD2	ASP	A	102	L	H	HH22	ARG	V	165
R	S	O	VAL	A	105	L	H	HB3	LEU	V	157
R	S	O	VAL	A	105	L	H	HD22	LEU	V	157
R	S	CA	ILE	A	106	L	H	HD13	LEU	V	157
R	S	C	ILE	A	106	L	H	HD13	LEU	V	157
R	S	CB	ILE	A	106	L	H	HD13	LEU	V	157
R	S	CG1	ILE	A	106	L	H	HD11	LEU	V	157
R	S	CG1	ILE	A	106	L	H	HD13	LEU	V	157
R	S	N	SER	A	107	L	H	CD1	LEU	V	157
R	S	N	SER	A	107	L	H	HD12	LEU	V	157
R	S	N	SER	A	107	L	H	HD13	LEU	V	157
R	S	CA	SER	A	107	L	H	HD12	LEU	V	157
R	S	CB	SER	A	107	L	H	HD12	LEU	V	157
R	S	CB	SER	A	107	L	H	HD23	LEU	V	157
R	S	OG	SER	A	107	L	H	HG11	VAL	V	153
R	S	OG	SER	A	107	L	H	HG12	VAL	V	153
R	S	OG	SER	A	107	L	H	CD1	LEU	V	157
R	S	OG	SER	A	107	L	H	HD12	LEU	V	157
R	S	OG	SER	A	107	L	H	HD13	LEU	V	157
R	S	OG	SER	A	107	L	H	HD23	LEU	V	157
R	H	C	GLU	A	109	L	H	HG12	VAL	V	153
R	H	N	GLY	A	110	L	H	HG12	VAL	V	153
R	H	CA	GLY	A	110	L	H	CG1	VAL	V	153
R	H	CA	GLY	A	110	L	H	HG11	VAL	V	153
R	H	CA	GLY	A	110	L	H	HG12	VAL	V	153
R	H	CA	GLY	A	110	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	110	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	113	L	H	CA	GLY	V	150
R	H	CA	VAL	A	113	L	H	HA2	GLY	V	150
R	H	CA	VAL	A	113	L	H	HA3	GLY	V	150
R	H	C	VAL	A	113	L	H	HA3	GLY	V	150
R	H	CB	VAL	A	113	L	H	N	GLY	V	150
R	H	CB	VAL	A	113	L	H	CA	GLY	V	150
R	H	CB	VAL	A	113	L	H	C	GLY	V	150
R	H	CB	VAL	A	113	L	H	O	GLY	V	150
R	H	CB	VAL	A	113	L	H	H	GLY	V	150
R	H	CB	VAL	A	113	L	H	HA2	GLY	V	150
R	H	CB	VAL	A	113	L	H	HA3	GLY	V	150
R	H	O	VAL	A	113	L	H	HA3	GLY	V	150
R	H	CG1	VAL	A	113	L	H	O	SER	V	146
R	H	CG1	VAL	A	113	L	H	O	VAL	V	147
R	H	CG1	VAL	A	113	L	H	HA	VAL	V	147
R	H	CG1	VAL	A	113	L	H	C	TRP	V	149
R	H	CG1	VAL	A	113	L	H	N	GLY	V	150
R	H	CG1	VAL	A	113	L	H	CA	GLY	V	150
R	H	CG1	VAL	A	113	L	H	C	GLY	V	150
R	H	CG1	VAL	A	113	L	H	O	GLY	V	150
R	H	CG1	VAL	A	113	L	H	H	GLY	V	150
R	H	CG1	VAL	A	113	L	H	HA2	GLY	V	150
R	H	CG1	VAL	A	113	L	H	HA3	GLY	V	150
R	H	CG1	VAL	A	113	L	H	N	CYS	V	151
R	H	CG1	VAL	A	113	L	H	H	CYS	V	151
R	H	CG2	VAL	A	113	L	H	O	SER	V	146
R	H	CG2	VAL	A	113	L	H	N	GLY	V	150
R	H	CG2	VAL	A	113	L	H	CA	GLY	V	150
R	H	CG2	VAL	A	113	L	H	H	GLY	V	150
R	H	CG2	VAL	A	113	L	H	HA2	GLY	V	150
R	H	CG2	VAL	A	113	L	H	HA3	GLY	V	150
R	H	C	TYR	A	116	L	H	HG22	VAL	V	147
R	H	CG	TYR	A	116	L	H	HB3	SER	V	146
R	H	CG	TYR	A	116	L	H	HG21	VAL	V	147
R	H	CG	TYR	A	116	L	H	HG22	VAL	V	147
R	H	CD1	TYR	A	116	L	H	O	GLY	V	143
R	H	CD1	TYR	A	116	L	H	HB2	SER	V	146
R	H	CD1	TYR	A	116	L	H	HB3	SER	V	146
R	H	CD1	TYR	A	116	L	H	N	VAL	V	147
R	H	CD1	TYR	A	116	L	H	CA	VAL	V	147
R	H	CD1	TYR	A	116	L	H	CG2	VAL	V	147
R	H	CD1	TYR	A	116	L	H	H	VAL	V	147
R	H	CD1	TYR	A	116	L	H	HA	VAL	V	147
R	H	CD1	TYR	A	116	L	H	HG21	VAL	V	147
R	H	CD1	TYR	A	116	L	H	HG22	VAL	V	147
R	H	CD1	TYR	A	116	L	H	HG23	VAL	V	147
R	H	CE1	TYR	A	116	L	H	CA	GLY	V	143
R	H	CE1	TYR	A	116	L	H	C	GLY	V	143
R	H	CE1	TYR	A	116	L	H	O	GLY	V	143
R	H	CE1	TYR	A	116	L	H	HA2	GLY	V	143
R	H	CE1	TYR	A	116	L	H	HA3	GLY	V	143
R	H	CE1	TYR	A	116	L	H	CB	SER	V	146
R	H	CE1	TYR	A	116	L	H	HB2	SER	V	146
R	H	CE1	TYR	A	116	L	H	HB3	SER	V	146
R	H	CE1	TYR	A	116	L	H	N	VAL	V	147
R	H	CE1	TYR	A	116	L	H	CA	VAL	V	147
R	H	CE1	TYR	A	116	L	H	CB	VAL	V	147
R	H	CE1	TYR	A	116	L	H	CG2	VAL	V	147
R	H	CE1	TYR	A	116	L	H	H	VAL	V	147
R	H	CE1	TYR	A	116	L	H	HA	VAL	V	147
R	H	CE1	TYR	A	116	L	H	HB	VAL	V	147
R	H	CE1	TYR	A	116	L	H	HG21	VAL	V	147
R	H	CE1	TYR	A	116	L	H	HG22	VAL	V	147
R	H	CE1	TYR	A	116	L	H	HG23	VAL	V	147
R	H	CE2	TYR	A	116	L	H	HA2	GLY	V	143
R	H	CE2	TYR	A	116	L	H	HA3	GLY	V	143
R	H	CE2	TYR	A	116	L	H	HB2	SER	V	146
R	H	CE2	TYR	A	116	L	H	HG21	VAL	V	147
R	H	OH	TYR	A	116	L	H	N	GLY	V	143
R	H	OH	TYR	A	116	L	H	CA	GLY	V	143
R	H	OH	TYR	A	116	L	H	C	GLY	V	143
R	H	OH	TYR	A	116	L	H	O	GLY	V	143
R	H	OH	TYR	A	116	L	H	H	GLY	V	143
R	H	OH	TYR	A	116	L	H	HA2	GLY	V	143
R	H	OH	TYR	A	116	L	H	HA3	GLY	V	143
R	H	OH	TYR	A	116	L	H	N	LEU	V	144
R	H	OH	TYR	A	116	L	H	HB2	SER	V	146
R	H	OH	TYR	A	116	L	H	HG21	VAL	V	147
R	H	CZ	TYR	A	116	L	H	CA	GLY	V	143
R	H	CZ	TYR	A	116	L	H	C	GLY	V	143
R	H	CZ	TYR	A	116	L	H	O	GLY	V	143
R	H	CZ	TYR	A	116	L	H	HA2	GLY	V	143
R	H	CZ	TYR	A	116	L	H	HA3	GLY	V	143
R	H	CZ	TYR	A	116	L	H	HB2	SER	V	146
R	H	CZ	TYR	A	116	L	H	CG2	VAL	V	147
R	H	CZ	TYR	A	116	L	H	HG21	VAL	V	147
R	H	CZ	TYR	A	116	L	H	HG23	VAL	V	147
R	H	N	CYS	A	117	L	H	HG22	VAL	V	147
R	H	CA	CYS	A	117	L	H	CG2	VAL	V	147
R	H	CA	CYS	A	117	L	H	HG12	VAL	V	147
R	H	CA	CYS	A	117	L	H	HG22	VAL	V	147
R	H	CB	CYS	A	117	L	H	CG1	VAL	V	147
R	H	CB	CYS	A	117	L	H	HA	VAL	V	147
R	H	CB	CYS	A	117	L	H	HG12	VAL	V	147
R	H	CB	CYS	A	117	L	H	HG22	VAL	V	147
R	H	CB	CYS	A	117	L	H	HG	CYS	V	151
R	H	SG	CYS	A	117	L	H	CA	VAL	V	147
R	H	SG	CYS	A	117	L	H	C	VAL	V	147
R	H	SG	CYS	A	117	L	H	CB	VAL	V	147
R	H	SG	CYS	A	117	L	H	O	VAL	V	147
R	H	SG	CYS	A	117	L	H	CG1	VAL	V	147
R	H	SG	CYS	A	117	L	H	CG2	VAL	V	147
R	H	SG	CYS	A	117	L	H	HA	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG11	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG12	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG13	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG21	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG22	VAL	V	147
R	H	SG	CYS	A	117	L	H	HG23	VAL	V	147
R	H	SG	CYS	A	117	L	H	SG	CYS	V	151
R	H	SG	CYS	A	117	L	H	HG	CYS	V	151
R	H	CB	PHE	A	120	L	H	HG23	VAL	V	147
R	H	CG	PHE	A	120	L	H	HG23	VAL	V	147
R	H	CD1	PHE	A	120	L	H	CG2	VAL	V	147
R	H	CD1	PHE	A	120	L	H	HG13	VAL	V	147
R	H	CD1	PHE	A	120	L	H	HG21	VAL	V	147
R	H	CD1	PHE	A	120	L	H	HG22	VAL	V	147
R	H	CD1	PHE	A	120	L	H	HG23	VAL	V	147
R	H	CE1	PHE	A	120	L	H	CD2	LEU	V	144
R	H	CE1	PHE	A	120	L	H	HD21	LEU	V	144
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	144
R	H	CE1	PHE	A	120	L	H	HG13	VAL	V	147
R	H	CE1	PHE	A	120	L	H	HG23	VAL	V	147
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	140
R	H	CZ	PHE	A	120	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	120	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	120	L	H	HD23	LEU	V	144
R	H	C	ARG	A	152	L	-	HE2	LYS	V	128
R	H	O	ARG	A	152	L	-	CE	LYS	V	128
R	H	O	ARG	A	152	L	-	NZ	LYS	V	128
R	H	O	ARG	A	152	L	-	HE2	LYS	V	128
R	H	O	ARG	A	152	L	-	HE3	LYS	V	128
R	H	O	ARG	A	152	L	-	HZ1	LYS	V	128
R	H	NH1	ARG	A	152	L	H	HE22	GLN	V	227
R	H	N	ARG	A	153	L	-	HE2	LYS	V	128
R	H	CA	ARG	A	153	L	-	HE2	LYS	V	128
R	H	C	ARG	A	153	L	-	HE2	LYS	V	128
R	H	C	ARG	A	153	L	-	HZ2	LYS	V	128
R	H	O	ARG	A	153	L	-	CE	LYS	V	128
R	H	O	ARG	A	153	L	-	NZ	LYS	V	128
R	H	O	ARG	A	153	L	-	HD3	LYS	V	128
R	H	O	ARG	A	153	L	-	HE2	LYS	V	128
R	H	O	ARG	A	153	L	-	HZ1	LYS	V	128
R	H	O	ARG	A	153	L	-	HZ2	LYS	V	128
R	H	CG	ARG	A	153	L	H	ND1	HIS	V	131
R	H	CG	ARG	A	153	L	H	CE1	HIS	V	131
R	H	CG	ARG	A	153	L	H	HE1	HIS	V	131
R	H	CD	ARG	A	153	L	H	HD11	LEU	V	130
R	H	CD	ARG	A	153	L	H	ND1	HIS	V	131
R	H	CD	ARG	A	153	L	H	CE1	HIS	V	131
R	H	CD	ARG	A	153	L	H	HE1	HIS	V	131
R	H	NE	ARG	A	153	L	H	HB2	LEU	V	130
R	H	NE	ARG	A	153	L	H	HD11	LEU	V	130
R	H	NE	ARG	A	153	L	H	ND1	HIS	V	131
R	H	NE	ARG	A	153	L	H	CE1	HIS	V	131
R	H	NE	ARG	A	153	L	H	NE2	HIS	V	131
R	H	NE	ARG	A	153	L	H	HE1	HIS	V	131
R	H	NH1	ARG	A	153	L	H	CB	LEU	V	130
R	H	NH1	ARG	A	153	L	H	CG	LEU	V	130
R	H	NH1	ARG	A	153	L	H	CD1	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HB2	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HB3	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HG	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HD11	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HD12	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HD13	LEU	V	130
R	H	NH1	ARG	A	153	L	H	HE1	HIS	V	131
R	H	NH2	ARG	A	153	L	H	CA	LEU	V	130
R	H	NH2	ARG	A	153	L	H	C	LEU	V	130
R	H	NH2	ARG	A	153	L	H	CB	LEU	V	130
R	H	NH2	ARG	A	153	L	H	CG	LEU	V	130
R	H	NH2	ARG	A	153	L	H	CD1	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HB2	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HB3	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HG	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HD11	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HD12	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HD13	LEU	V	130
R	H	NH2	ARG	A	153	L	H	HD23	LEU	V	130
R	H	NH2	ARG	A	153	L	H	CG	HIS	V	131
R	H	NH2	ARG	A	153	L	H	ND1	HIS	V	131
R	H	NH2	ARG	A	153	L	H	CE1	HIS	V	131
R	H	NH2	ARG	A	153	L	H	NE2	HIS	V	131
R	H	NH2	ARG	A	153	L	H	HE1	HIS	V	131
R	H	CZ	ARG	A	153	L	H	CB	LEU	V	130
R	H	CZ	ARG	A	153	L	H	CG	LEU	V	130
R	H	CZ	ARG	A	153	L	H	CD1	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HB2	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HB3	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HG	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HD11	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HD12	LEU	V	130
R	H	CZ	ARG	A	153	L	H	HD13	LEU	V	130
R	H	CZ	ARG	A	153	L	H	ND1	HIS	V	131
R	H	CZ	ARG	A	153	L	H	CE1	HIS	V	131
R	H	CZ	ARG	A	153	L	H	HE1	HIS	V	131
R	H	CA	CYS	A	155	L	-	HZ1	LYS	V	128
R	H	C	CYS	A	155	L	-	NZ	LYS	V	128
R	H	C	CYS	A	155	L	-	HZ1	LYS	V	128
R	H	C	CYS	A	155	L	-	HZ2	LYS	V	128
R	H	C	CYS	A	155	L	-	HZ3	LYS	V	128
R	H	O	CYS	A	155	L	-	NZ	LYS	V	128
R	H	O	CYS	A	155	L	-	HZ1	LYS	V	128
R	H	O	CYS	A	155	L	-	HZ2	LYS	V	128
R	H	O	CYS	A	155	L	-	HZ3	LYS	V	128
R	H	N	ALA	A	156	L	-	CE	LYS	V	128
R	H	N	ALA	A	156	L	-	NZ	LYS	V	128
R	H	N	ALA	A	156	L	-	HE2	LYS	V	128
R	H	N	ALA	A	156	L	-	HE3	LYS	V	128
R	H	N	ALA	A	156	L	-	HZ1	LYS	V	128
R	H	N	ALA	A	156	L	-	HZ2	LYS	V	128
R	H	N	ALA	A	156	L	-	HZ3	LYS	V	128
R	H	CA	ALA	A	156	L	-	CD	LYS	V	128
R	H	CA	ALA	A	156	L	-	CE	LYS	V	128
R	H	CA	ALA	A	156	L	-	NZ	LYS	V	128
R	H	CA	ALA	A	156	L	-	HD2	LYS	V	128
R	H	CA	ALA	A	156	L	-	HD3	LYS	V	128
R	H	CA	ALA	A	156	L	-	HE2	LYS	V	128
R	H	CA	ALA	A	156	L	-	HE3	LYS	V	128
R	H	CA	ALA	A	156	L	-	HZ1	LYS	V	128
R	H	CA	ALA	A	156	L	-	HZ2	LYS	V	128
R	H	CA	ALA	A	156	L	-	HZ3	LYS	V	128
R	H	C	ALA	A	156	L	-	CD	LYS	V	128
R	H	C	ALA	A	156	L	-	CE	LYS	V	128
R	H	C	ALA	A	156	L	-	NZ	LYS	V	128
R	H	C	ALA	A	156	L	-	HD2	LYS	V	128
R	H	C	ALA	A	156	L	-	HD3	LYS	V	128
R	H	C	ALA	A	156	L	-	HE2	LYS	V	128
R	H	C	ALA	A	156	L	-	HE3	LYS	V	128
R	H	C	ALA	A	156	L	-	HZ1	LYS	V	128
R	H	C	ALA	A	156	L	-	HZ2	LYS	V	128
R	H	C	ALA	A	156	L	-	HZ3	LYS	V	128
R	H	C	ALA	A	156	L	H	HD11	ILE	V	135
R	H	CB	ALA	A	156	L	-	CG	LYS	V	128
R	H	CB	ALA	A	156	L	-	CD	LYS	V	128
R	H	CB	ALA	A	156	L	-	CE	LYS	V	128
R	H	CB	ALA	A	156	L	-	NZ	LYS	V	128
R	H	CB	ALA	A	156	L	-	HG2	LYS	V	128
R	H	CB	ALA	A	156	L	-	HG3	LYS	V	128
R	H	CB	ALA	A	156	L	-	HD2	LYS	V	128
R	H	CB	ALA	A	156	L	-	HD3	LYS	V	128
R	H	CB	ALA	A	156	L	-	HE2	LYS	V	128
R	H	CB	ALA	A	156	L	-	HE3	LYS	V	128
R	H	CB	ALA	A	156	L	-	HZ1	LYS	V	128
R	H	CB	ALA	A	156	L	-	HZ2	LYS	V	128
R	H	CB	ALA	A	156	L	-	HZ3	LYS	V	128
R	H	O	ALA	A	156	L	-	CD	LYS	V	128
R	H	O	ALA	A	156	L	-	CE	LYS	V	128
R	H	O	ALA	A	156	L	-	NZ	LYS	V	128
R	H	O	ALA	A	156	L	-	HD2	LYS	V	128
R	H	O	ALA	A	156	L	-	HD3	LYS	V	128
R	H	O	ALA	A	156	L	-	HZ1	LYS	V	128
R	H	O	ALA	A	156	L	-	HZ2	LYS	V	128
R	H	O	ALA	A	156	L	-	HZ3	LYS	V	128
R	H	O	ALA	A	156	L	H	HD11	ILE	V	135
R	H	O	ALA	A	156	L	H	HD12	ILE	V	135
R	H	N	GLU	A	157	L	-	CD	LYS	V	128
R	H	N	GLU	A	157	L	-	CE	LYS	V	128
R	H	N	GLU	A	157	L	-	NZ	LYS	V	128
R	H	N	GLU	A	157	L	-	HD2	LYS	V	128
R	H	N	GLU	A	157	L	-	HD3	LYS	V	128
R	H	N	GLU	A	157	L	-	HE2	LYS	V	128
R	H	N	GLU	A	157	L	-	HZ1	LYS	V	128
R	H	N	GLU	A	157	L	-	HZ2	LYS	V	128
R	H	N	GLU	A	157	L	-	HZ3	LYS	V	128
R	H	N	GLU	A	157	L	H	HD11	ILE	V	135
R	H	CA	GLU	A	157	L	-	NZ	LYS	V	128
R	H	CA	GLU	A	157	L	-	HD3	LYS	V	128
R	H	CA	GLU	A	157	L	-	HZ2	LYS	V	128
R	H	CA	GLU	A	157	L	-	HZ3	LYS	V	128
R	H	CA	GLU	A	157	L	H	HD11	ILE	V	135
R	H	C	GLU	A	157	L	-	HZ2	LYS	V	128
R	H	CB	GLU	A	157	L	-	HZ2	LYS	V	128
R	H	CB	GLU	A	157	L	H	HD11	ILE	V	135
R	H	O	GLU	A	157	L	H	HG12	ILE	V	135
R	H	CG	GLU	A	157	L	-	HD3	LYS	V	128
R	H	CG	GLU	A	157	L	-	HZ2	LYS	V	128
R	H	CG	GLU	A	157	L	H	CB	HIS	V	131
R	H	CG	GLU	A	157	L	H	CG	HIS	V	131
R	H	CG	GLU	A	157	L	H	CD2	HIS	V	131
R	H	CG	GLU	A	157	L	H	ND1	HIS	V	131
R	H	CG	GLU	A	157	L	H	CE1	HIS	V	131
R	H	CG	GLU	A	157	L	H	NE2	HIS	V	131
R	H	CG	GLU	A	157	L	H	HB2	HIS	V	131
R	H	CG	GLU	A	157	L	H	HB3	HIS	V	131
R	H	CG	GLU	A	157	L	H	HD2	HIS	V	131
R	H	CG	GLU	A	157	L	H	HE2	HIS	V	131
R	H	CG	GLU	A	157	L	H	HD11	ILE	V	135
R	H	CD	GLU	A	157	L	H	CB	HIS	V	131
R	H	CD	GLU	A	157	L	H	CG	HIS	V	131
R	H	CD	GLU	A	157	L	H	CD2	HIS	V	131
R	H	CD	GLU	A	157	L	H	ND1	HIS	V	131
R	H	CD	GLU	A	157	L	H	CE1	HIS	V	131
R	H	CD	GLU	A	157	L	H	NE2	HIS	V	131
R	H	CD	GLU	A	157	L	H	HD2	HIS	V	131
R	H	CD	GLU	A	157	L	H	HE1	HIS	V	131
R	H	CD	GLU	A	157	L	H	HE2	HIS	V	131
R	H	OE1	GLU	A	157	L	H	CB	HIS	V	131
R	H	OE1	GLU	A	157	L	H	CG	HIS	V	131
R	H	OE1	GLU	A	157	L	H	CD2	HIS	V	131
R	H	OE1	GLU	A	157	L	H	ND1	HIS	V	131
R	H	OE1	GLU	A	157	L	H	CE1	HIS	V	131
R	H	OE1	GLU	A	157	L	H	NE2	HIS	V	131
R	H	OE1	GLU	A	157	L	H	HB2	HIS	V	131
R	H	OE1	GLU	A	157	L	H	HB3	HIS	V	131
R	H	OE1	GLU	A	157	L	H	HD2	HIS	V	131
R	H	OE1	GLU	A	157	L	H	HE1	HIS	V	131
R	H	OE1	GLU	A	157	L	H	HE2	HIS	V	131
R	H	OE2	GLU	A	157	L	H	CG	HIS	V	131
R	H	OE2	GLU	A	157	L	H	CD2	HIS	V	131
R	H	OE2	GLU	A	157	L	H	ND1	HIS	V	131
R	H	OE2	GLU	A	157	L	H	CE1	HIS	V	131
R	H	OE2	GLU	A	157	L	H	NE2	HIS	V	131
R	H	OE2	GLU	A	157	L	H	HD2	HIS	V	131
R	H	OE2	GLU	A	157	L	H	HE1	HIS	V	131
R	H	OE2	GLU	A	157	L	H	HE2	HIS	V	131
R	H	N	GLY	A	160	L	H	HG22	ILE	V	135
R	H	CA	GLY	A	160	L	H	CG2	ILE	V	135
R	H	CA	GLY	A	160	L	H	HG12	ILE	V	135
R	H	CA	GLY	A	160	L	H	HG22	ILE	V	135
R	H	CA	GLY	A	160	L	H	HG23	ILE	V	135
R	H	C	GLY	A	160	L	H	HG12	ILE	V	135
R	H	C	GLY	A	160	L	H	HG22	ILE	V	135
R	H	O	GLY	A	160	L	H	HG22	ILE	V	135
R	H	O	GLY	A	160	L	H	HD22	LEU	V	140
R	H	CA	TRP	A	163	L	H	HD13	LEU	V	140
R	H	C	TRP	A	163	L	H	CD1	LEU	V	140
R	H	C	TRP	A	163	L	H	HD13	LEU	V	140
R	H	CB	TRP	A	163	L	H	HH	TYR	V	120
R	H	CB	TRP	A	163	L	H	HD12	LEU	V	140
R	H	CB	TRP	A	163	L	H	HD13	LEU	V	140
R	H	O	TRP	A	163	L	H	CD1	LEU	V	140
R	H	O	TRP	A	163	L	H	HD11	LEU	V	140
R	H	O	TRP	A	163	L	H	HD13	LEU	V	140
R	H	CG	TRP	A	163	L	H	HH	TYR	V	120
R	H	CD1	TRP	A	163	L	H	OH	TYR	V	120
R	H	CD1	TRP	A	163	L	H	HH	TYR	V	120
R	H	NE1	TRP	A	163	L	H	HH	TYR	V	120
R	H	N	ALA	A	164	L	H	HD13	LEU	V	140
R	H	N	ALA	A	164	L	H	HD22	LEU	V	140
R	H	CA	ALA	A	164	L	-	HD22	ASN	V	137
R	H	CA	ALA	A	164	L	H	HB2	LEU	V	140
R	H	CA	ALA	A	164	L	H	HD13	LEU	V	140
R	H	CA	ALA	A	164	L	H	HD22	LEU	V	140
R	H	CB	ALA	A	164	L	-	ND2	ASN	V	137
R	H	CB	ALA	A	164	L	-	HD21	ASN	V	137
R	H	CB	ALA	A	164	L	-	HD22	ASN	V	137
R	H	CB	ALA	A	164	L	H	HB2	LEU	V	140
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	164	L	H	HD22	LEU	V	140
R	H	CB	ALA	A	167	L	H	CD1	LEU	V	140
R	H	CB	ALA	A	167	L	H	HA	LEU	V	140
R	H	CB	ALA	A	167	L	H	HD11	LEU	V	140
R	H	CB	ALA	A	167	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	167	L	H	HA2	GLY	V	143
R	H	CB	THR	A	168	L	H	HD3	ARG	V	139
R	H	CG2	THR	A	168	L	H	CD	ARG	V	139
R	H	CG2	THR	A	168	L	H	NH1	ARG	V	139
R	H	CG2	THR	A	168	L	H	HD3	ARG	V	139
R	H	CG2	THR	A	168	L	H	HH11	ARG	V	139
R	H	OG1	THR	A	168	L	H	CB	ARG	V	139
R	H	OG1	THR	A	168	L	H	CD	ARG	V	139
R	H	OG1	THR	A	168	L	H	HB2	ARG	V	139
R	H	OG1	THR	A	168	L	H	HB3	ARG	V	139
R	H	OG1	THR	A	168	L	H	HD2	ARG	V	139
R	H	OG1	THR	A	168	L	H	HD3	ARG	V	139
R	H	OG1	THR	A	168	L	H	HH11	ARG	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